HEADER 05-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 05-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 163 CYS A 626 2.01 SSBOND CYS A 204 CYS A 588 2.08 SSBOND CYS A 308 CYS A 323 2.03 SSBOND CYS A 343 CYS A 352 2.03 ATOM 1 N MET A 1 88.350 103.273 137.275 1.00 0.00 N ATOM 2 CA MET A 1 87.605 103.041 138.517 1.00 0.00 C ATOM 3 C MET A 1 86.173 102.536 138.249 1.00 0.00 C ATOM 4 O MET A 1 85.243 103.334 138.151 1.00 0.00 O ATOM 5 CB MET A 1 87.572 104.324 139.337 1.00 0.00 C ATOM 6 CG MET A 1 86.792 104.248 140.541 1.00 0.00 C ATOM 7 SD MET A 1 87.451 103.114 141.707 1.00 0.00 S ATOM 8 CE MET A 1 88.862 104.029 142.309 1.00 0.00 C ATOM 9 1H MET A 1 89.284 103.603 137.510 1.00 0.00 H ATOM 10 2H MET A 1 88.419 102.419 136.746 1.00 0.00 H ATOM 11 3H MET A 1 87.871 103.968 136.720 1.00 0.00 H ATOM 12 HA MET A 1 88.112 102.279 139.087 1.00 0.00 H ATOM 13 1HB MET A 1 88.588 104.603 139.618 1.00 0.00 H ATOM 14 2HB MET A 1 87.163 105.138 138.725 1.00 0.00 H ATOM 15 1HG MET A 1 86.746 105.234 141.006 1.00 0.00 H ATOM 16 2HG MET A 1 85.802 103.945 140.301 1.00 0.00 H ATOM 17 1HE MET A 1 89.383 103.439 143.056 1.00 0.00 H ATOM 18 2HE MET A 1 89.538 104.242 141.479 1.00 0.00 H ATOM 19 3HE MET A 1 88.527 104.966 142.756 1.00 0.00 H ATOM 20 N PRO A 2 85.980 101.190 138.231 1.00 0.00 N ATOM 21 CA PRO A 2 84.740 100.444 138.063 1.00 0.00 C ATOM 22 C PRO A 2 83.685 100.516 139.186 1.00 0.00 C ATOM 23 O PRO A 2 83.405 99.504 139.830 1.00 0.00 O ATOM 24 CB PRO A 2 85.237 99.003 137.905 1.00 0.00 C ATOM 25 CG PRO A 2 86.662 99.114 137.525 1.00 0.00 C ATOM 26 CD PRO A 2 87.157 100.310 138.254 1.00 0.00 C ATOM 27 HA PRO A 2 84.255 100.811 137.147 1.00 0.00 H ATOM 28 1HB PRO A 2 85.100 98.454 138.849 1.00 0.00 H ATOM 29 2HB PRO A 2 84.643 98.483 137.140 1.00 0.00 H ATOM 30 1HG PRO A 2 87.202 98.198 137.806 1.00 0.00 H ATOM 31 2HG PRO A 2 86.757 99.218 136.435 1.00 0.00 H ATOM 32 1HD PRO A 2 87.431 100.036 139.261 1.00 0.00 H ATOM 33 2HD PRO A 2 87.989 100.706 137.728 1.00 0.00 H ATOM 34 N THR A 3 82.981 101.633 139.314 1.00 0.00 N ATOM 35 CA THR A 3 81.989 101.827 140.382 1.00 0.00 C ATOM 36 C THR A 3 80.713 101.141 139.963 1.00 0.00 C ATOM 37 O THR A 3 80.613 100.629 138.847 1.00 0.00 O ATOM 38 CB THR A 3 81.684 103.314 140.692 1.00 0.00 C ATOM 39 OG1 THR A 3 80.916 103.866 139.631 1.00 0.00 O ATOM 40 CG2 THR A 3 82.958 104.107 140.849 1.00 0.00 C ATOM 41 H THR A 3 83.326 102.407 138.767 1.00 0.00 H ATOM 42 HA THR A 3 82.370 101.389 141.306 1.00 0.00 H ATOM 43 HB THR A 3 81.110 103.376 141.615 1.00 0.00 H ATOM 44 HG1 THR A 3 80.660 104.756 139.859 1.00 0.00 H ATOM 45 1HG2 THR A 3 82.720 105.148 141.066 1.00 0.00 H ATOM 46 2HG2 THR A 3 83.548 103.695 141.667 1.00 0.00 H ATOM 47 3HG2 THR A 3 83.513 104.050 139.941 1.00 0.00 H ATOM 48 N ASN A 4 79.729 101.130 140.860 1.00 0.00 N ATOM 49 CA ASN A 4 78.462 100.492 140.590 1.00 0.00 C ATOM 50 C ASN A 4 77.427 101.504 140.154 1.00 0.00 C ATOM 51 O ASN A 4 76.228 101.245 140.217 1.00 0.00 O ATOM 52 CB ASN A 4 77.978 99.723 141.804 1.00 0.00 C ATOM 53 CG ASN A 4 78.834 98.526 142.108 1.00 0.00 C ATOM 54 OD1 ASN A 4 79.252 97.798 141.200 1.00 0.00 O ATOM 55 ND2 ASN A 4 79.105 98.307 143.369 1.00 0.00 N ATOM 56 H ASN A 4 79.866 101.582 141.753 1.00 0.00 H ATOM 57 HA ASN A 4 78.594 99.788 139.766 1.00 0.00 H ATOM 58 1HB ASN A 4 77.972 100.383 142.674 1.00 0.00 H ATOM 59 2HB ASN A 4 76.953 99.389 141.639 1.00 0.00 H ATOM 60 1HD2 ASN A 4 79.671 97.525 143.631 1.00 0.00 H ATOM 61 2HD2 ASN A 4 78.747 98.922 144.071 1.00 0.00 H ATOM 62 N PHE A 5 77.914 102.670 139.699 1.00 0.00 N ATOM 63 CA PHE A 5 77.134 103.782 139.191 1.00 0.00 C ATOM 64 C PHE A 5 76.274 104.404 140.283 1.00 0.00 C ATOM 65 O PHE A 5 75.312 105.117 139.999 1.00 0.00 O ATOM 66 CB PHE A 5 76.243 103.330 138.037 1.00 0.00 C ATOM 67 CG PHE A 5 76.999 102.823 136.858 1.00 0.00 C ATOM 68 CD1 PHE A 5 77.000 101.469 136.546 1.00 0.00 C ATOM 69 CD2 PHE A 5 77.714 103.692 136.055 1.00 0.00 C ATOM 70 CE1 PHE A 5 77.700 101.000 135.454 1.00 0.00 C ATOM 71 CE2 PHE A 5 78.416 103.225 134.961 1.00 0.00 C ATOM 72 CZ PHE A 5 78.408 101.876 134.661 1.00 0.00 C ATOM 73 H PHE A 5 78.919 102.814 139.699 1.00 0.00 H ATOM 74 HA PHE A 5 77.823 104.545 138.823 1.00 0.00 H ATOM 75 1HB PHE A 5 75.586 102.550 138.375 1.00 0.00 H ATOM 76 2HB PHE A 5 75.622 104.159 137.711 1.00 0.00 H ATOM 77 HD1 PHE A 5 76.439 100.778 137.173 1.00 0.00 H ATOM 78 HD2 PHE A 5 77.720 104.756 136.291 1.00 0.00 H ATOM 79 HE1 PHE A 5 77.692 99.936 135.221 1.00 0.00 H ATOM 80 HE2 PHE A 5 78.975 103.919 134.333 1.00 0.00 H ATOM 81 HZ PHE A 5 78.962 101.505 133.799 1.00 0.00 H ATOM 82 N THR A 6 76.650 104.142 141.555 1.00 0.00 N ATOM 83 CA THR A 6 76.023 104.822 142.683 1.00 0.00 C ATOM 84 C THR A 6 77.041 105.860 143.152 1.00 0.00 C ATOM 85 O THR A 6 76.745 106.756 143.944 1.00 0.00 O ATOM 86 CB THR A 6 75.657 103.847 143.818 1.00 0.00 C ATOM 87 OG1 THR A 6 76.844 103.234 144.329 1.00 0.00 O ATOM 88 CG2 THR A 6 74.721 102.780 143.302 1.00 0.00 C ATOM 89 H THR A 6 77.396 103.486 141.736 1.00 0.00 H ATOM 90 HA THR A 6 75.091 105.283 142.355 1.00 0.00 H ATOM 91 HB THR A 6 75.173 104.396 144.625 1.00 0.00 H ATOM 92 HG1 THR A 6 77.265 102.721 143.633 1.00 0.00 H ATOM 93 1HG2 THR A 6 74.468 102.096 144.112 1.00 0.00 H ATOM 94 2HG2 THR A 6 73.816 103.244 142.925 1.00 0.00 H ATOM 95 3HG2 THR A 6 75.207 102.227 142.500 1.00 0.00 H ATOM 96 N VAL A 7 78.263 105.683 142.637 1.00 0.00 N ATOM 97 CA VAL A 7 79.418 106.520 142.938 1.00 0.00 C ATOM 98 C VAL A 7 80.098 106.988 141.671 1.00 0.00 C ATOM 99 O VAL A 7 80.385 106.194 140.760 1.00 0.00 O ATOM 100 CB VAL A 7 80.431 105.741 143.809 1.00 0.00 C ATOM 101 CG1 VAL A 7 81.671 106.579 144.062 1.00 0.00 C ATOM 102 CG2 VAL A 7 79.784 105.337 145.111 1.00 0.00 C ATOM 103 H VAL A 7 78.402 104.915 141.998 1.00 0.00 H ATOM 104 HA VAL A 7 79.080 107.391 143.502 1.00 0.00 H ATOM 105 HB VAL A 7 80.749 104.855 143.275 1.00 0.00 H ATOM 106 1HG1 VAL A 7 82.373 106.014 144.676 1.00 0.00 H ATOM 107 2HG1 VAL A 7 82.138 106.826 143.116 1.00 0.00 H ATOM 108 3HG1 VAL A 7 81.391 107.494 144.579 1.00 0.00 H ATOM 109 1HG2 VAL A 7 80.504 104.787 145.721 1.00 0.00 H ATOM 110 2HG2 VAL A 7 79.460 106.229 145.648 1.00 0.00 H ATOM 111 3HG2 VAL A 7 78.925 104.705 144.909 1.00 0.00 H ATOM 112 N VAL A 8 80.364 108.275 141.613 1.00 0.00 N ATOM 113 CA VAL A 8 81.042 108.847 140.471 1.00 0.00 C ATOM 114 C VAL A 8 82.524 108.496 140.725 1.00 0.00 C ATOM 115 O VAL A 8 82.978 108.668 141.846 1.00 0.00 O ATOM 116 CB VAL A 8 80.808 110.381 140.391 1.00 0.00 C ATOM 117 CG1 VAL A 8 81.589 110.978 139.260 1.00 0.00 C ATOM 118 CG2 VAL A 8 79.342 110.658 140.230 1.00 0.00 C ATOM 119 H VAL A 8 80.099 108.886 142.383 1.00 0.00 H ATOM 120 HA VAL A 8 80.643 108.412 139.562 1.00 0.00 H ATOM 121 HB VAL A 8 81.166 110.842 141.299 1.00 0.00 H ATOM 122 1HG1 VAL A 8 81.411 112.052 139.222 1.00 0.00 H ATOM 123 2HG1 VAL A 8 82.618 110.799 139.409 1.00 0.00 H ATOM 124 3HG1 VAL A 8 81.275 110.528 138.325 1.00 0.00 H ATOM 125 1HG2 VAL A 8 79.183 111.715 140.175 1.00 0.00 H ATOM 126 2HG2 VAL A 8 78.983 110.192 139.321 1.00 0.00 H ATOM 127 3HG2 VAL A 8 78.799 110.253 141.084 1.00 0.00 H ATOM 128 N PRO A 9 83.297 108.036 139.720 1.00 0.00 N ATOM 129 CA PRO A 9 84.717 107.716 139.820 1.00 0.00 C ATOM 130 C PRO A 9 85.472 108.862 140.507 1.00 0.00 C ATOM 131 O PRO A 9 86.475 108.647 141.183 1.00 0.00 O ATOM 132 CB PRO A 9 85.119 107.579 138.348 1.00 0.00 C ATOM 133 CG PRO A 9 83.853 107.032 137.695 1.00 0.00 C ATOM 134 CD PRO A 9 82.728 107.748 138.376 1.00 0.00 C ATOM 135 HA PRO A 9 84.843 106.765 140.359 1.00 0.00 H ATOM 136 1HB PRO A 9 85.429 108.556 137.949 1.00 0.00 H ATOM 137 2HB PRO A 9 85.990 106.900 138.251 1.00 0.00 H ATOM 138 1HG PRO A 9 83.873 107.220 136.612 1.00 0.00 H ATOM 139 2HG PRO A 9 83.799 105.940 137.829 1.00 0.00 H ATOM 140 1HD PRO A 9 82.500 108.664 137.835 1.00 0.00 H ATOM 141 2HD PRO A 9 81.853 107.087 138.414 1.00 0.00 H ATOM 142 N VAL A 10 84.975 110.075 140.324 1.00 0.00 N ATOM 143 CA VAL A 10 85.594 111.233 140.948 1.00 0.00 C ATOM 144 C VAL A 10 85.378 111.107 142.457 1.00 0.00 C ATOM 145 O VAL A 10 86.341 111.083 143.222 1.00 0.00 O ATOM 146 CB VAL A 10 84.956 112.528 140.432 1.00 0.00 C ATOM 147 CG1 VAL A 10 85.503 113.714 141.206 1.00 0.00 C ATOM 148 CG2 VAL A 10 85.230 112.656 138.946 1.00 0.00 C ATOM 149 H VAL A 10 84.161 110.205 139.748 1.00 0.00 H ATOM 150 HA VAL A 10 86.658 111.248 140.707 1.00 0.00 H ATOM 151 HB VAL A 10 83.880 112.499 140.607 1.00 0.00 H ATOM 152 1HG1 VAL A 10 85.046 114.632 140.837 1.00 0.00 H ATOM 153 2HG1 VAL A 10 85.272 113.594 142.265 1.00 0.00 H ATOM 154 3HG1 VAL A 10 86.583 113.767 141.072 1.00 0.00 H ATOM 155 1HG2 VAL A 10 84.779 113.575 138.571 1.00 0.00 H ATOM 156 2HG2 VAL A 10 86.306 112.684 138.776 1.00 0.00 H ATOM 157 3HG2 VAL A 10 84.801 111.799 138.423 1.00 0.00 H ATOM 158 N GLU A 11 84.137 110.803 142.842 1.00 0.00 N ATOM 159 CA GLU A 11 83.707 110.628 144.233 1.00 0.00 C ATOM 160 C GLU A 11 84.385 109.438 144.917 1.00 0.00 C ATOM 161 O GLU A 11 84.592 109.471 146.131 1.00 0.00 O ATOM 162 CB GLU A 11 82.186 110.452 144.289 1.00 0.00 C ATOM 163 CG GLU A 11 81.403 111.706 143.990 1.00 0.00 C ATOM 164 CD GLU A 11 79.910 111.469 143.928 1.00 0.00 C ATOM 165 OE1 GLU A 11 79.509 110.370 143.597 1.00 0.00 O ATOM 166 OE2 GLU A 11 79.171 112.382 144.212 1.00 0.00 O ATOM 167 H GLU A 11 83.427 110.800 142.123 1.00 0.00 H ATOM 168 HA GLU A 11 83.976 111.527 144.788 1.00 0.00 H ATOM 169 1HB GLU A 11 81.882 109.695 143.582 1.00 0.00 H ATOM 170 2HB GLU A 11 81.896 110.106 145.281 1.00 0.00 H ATOM 171 1HG GLU A 11 81.608 112.444 144.763 1.00 0.00 H ATOM 172 2HG GLU A 11 81.739 112.115 143.039 1.00 0.00 H ATOM 173 N ALA A 12 84.772 108.447 144.124 1.00 0.00 N ATOM 174 CA ALA A 12 85.451 107.220 144.547 1.00 0.00 C ATOM 175 C ALA A 12 86.793 107.559 145.229 1.00 0.00 C ATOM 176 O ALA A 12 87.291 106.841 146.111 1.00 0.00 O ATOM 177 CB ALA A 12 85.656 106.318 143.352 1.00 0.00 C ATOM 178 H ALA A 12 84.300 108.463 143.231 1.00 0.00 H ATOM 179 HA ALA A 12 84.828 106.710 145.271 1.00 0.00 H ATOM 180 1HB ALA A 12 86.155 105.420 143.660 1.00 0.00 H ATOM 181 2HB ALA A 12 84.689 106.065 142.918 1.00 0.00 H ATOM 182 3HB ALA A 12 86.257 106.825 142.618 1.00 0.00 H ATOM 183 N ARG A 13 87.323 108.734 144.863 1.00 0.00 N ATOM 184 CA ARG A 13 88.555 109.188 145.505 1.00 0.00 C ATOM 185 C ARG A 13 88.349 109.517 146.992 1.00 0.00 C ATOM 186 O ARG A 13 89.278 109.399 147.791 1.00 0.00 O ATOM 187 CB ARG A 13 89.098 110.420 144.795 1.00 0.00 C ATOM 188 CG ARG A 13 89.642 110.164 143.396 1.00 0.00 C ATOM 189 CD ARG A 13 90.021 111.429 142.715 1.00 0.00 C ATOM 190 NE ARG A 13 90.577 111.187 141.394 1.00 0.00 N ATOM 191 CZ ARG A 13 90.864 112.151 140.497 1.00 0.00 C ATOM 192 NH1 ARG A 13 90.641 113.413 140.793 1.00 0.00 N ATOM 193 NH2 ARG A 13 91.369 111.829 139.319 1.00 0.00 N ATOM 194 H ARG A 13 86.983 109.263 144.069 1.00 0.00 H ATOM 195 HA ARG A 13 89.296 108.392 145.427 1.00 0.00 H ATOM 196 1HB ARG A 13 88.311 111.168 144.713 1.00 0.00 H ATOM 197 2HB ARG A 13 89.902 110.855 145.388 1.00 0.00 H ATOM 198 1HG ARG A 13 90.527 109.531 143.460 1.00 0.00 H ATOM 199 2HG ARG A 13 88.882 109.666 142.794 1.00 0.00 H ATOM 200 1HD ARG A 13 89.139 112.060 142.604 1.00 0.00 H ATOM 201 2HD ARG A 13 90.769 111.951 143.310 1.00 0.00 H ATOM 202 HE ARG A 13 90.763 110.229 141.130 1.00 0.00 H ATOM 203 1HH1 ARG A 13 90.255 113.660 141.694 1.00 0.00 H ATOM 204 2HH1 ARG A 13 90.855 114.135 140.121 1.00 0.00 H ATOM 205 1HH2 ARG A 13 91.540 110.859 139.091 1.00 0.00 H ATOM 206 2HH2 ARG A 13 91.584 112.551 138.647 1.00 0.00 H ATOM 207 N ALA A 14 87.162 110.033 147.320 1.00 0.00 N ATOM 208 CA ALA A 14 86.826 110.393 148.695 1.00 0.00 C ATOM 209 C ALA A 14 86.269 109.162 149.373 1.00 0.00 C ATOM 210 O ALA A 14 86.518 108.932 150.557 1.00 0.00 O ATOM 211 CB ALA A 14 85.816 111.526 148.722 1.00 0.00 C ATOM 212 H ALA A 14 86.420 110.042 146.639 1.00 0.00 H ATOM 213 HA ALA A 14 87.718 110.729 149.222 1.00 0.00 H ATOM 214 1HB ALA A 14 85.527 111.732 149.752 1.00 0.00 H ATOM 215 2HB ALA A 14 86.261 112.419 148.284 1.00 0.00 H ATOM 216 3HB ALA A 14 84.936 111.240 148.146 1.00 0.00 H ATOM 217 N ASP A 15 85.675 108.282 148.571 1.00 0.00 N ATOM 218 CA ASP A 15 85.109 107.059 149.138 1.00 0.00 C ATOM 219 C ASP A 15 86.231 106.215 149.744 1.00 0.00 C ATOM 220 O ASP A 15 86.080 105.636 150.820 1.00 0.00 O ATOM 221 CB ASP A 15 84.357 106.256 148.069 1.00 0.00 C ATOM 222 CG ASP A 15 83.385 105.240 148.662 1.00 0.00 C ATOM 223 OD1 ASP A 15 82.462 105.648 149.328 1.00 0.00 O ATOM 224 OD2 ASP A 15 83.575 104.067 148.443 1.00 0.00 O ATOM 225 H ASP A 15 85.358 108.596 147.660 1.00 0.00 H ATOM 226 HA ASP A 15 84.394 107.329 149.914 1.00 0.00 H ATOM 227 1HB ASP A 15 83.798 106.937 147.426 1.00 0.00 H ATOM 228 2HB ASP A 15 85.073 105.726 147.442 1.00 0.00 H ATOM 229 N GLY A 16 87.416 106.342 149.150 1.00 0.00 N ATOM 230 CA GLY A 16 88.622 105.669 149.587 1.00 0.00 C ATOM 231 C GLY A 16 88.911 104.529 148.658 1.00 0.00 C ATOM 232 O GLY A 16 89.687 103.633 148.991 1.00 0.00 O ATOM 233 H GLY A 16 87.388 106.683 148.198 1.00 0.00 H ATOM 234 1HA GLY A 16 89.456 106.372 149.603 1.00 0.00 H ATOM 235 2HA GLY A 16 88.500 105.310 150.608 1.00 0.00 H ATOM 236 N ALA A 17 88.153 104.456 147.577 1.00 0.00 N ATOM 237 CA ALA A 17 88.358 103.363 146.662 1.00 0.00 C ATOM 238 C ALA A 17 89.791 103.325 146.159 1.00 0.00 C ATOM 239 O ALA A 17 90.337 102.238 145.966 1.00 0.00 O ATOM 240 CB ALA A 17 87.365 103.464 145.531 1.00 0.00 C ATOM 241 H ALA A 17 87.695 105.304 147.246 1.00 0.00 H ATOM 242 HA ALA A 17 88.190 102.442 147.221 1.00 0.00 H ATOM 243 1HB ALA A 17 87.465 102.594 144.882 1.00 0.00 H ATOM 244 2HB ALA A 17 86.352 103.500 145.936 1.00 0.00 H ATOM 245 3HB ALA A 17 87.565 104.362 144.973 1.00 0.00 H ATOM 246 N GLY A 18 90.397 104.501 145.977 1.00 0.00 N ATOM 247 CA GLY A 18 91.754 104.619 145.474 1.00 0.00 C ATOM 248 C GLY A 18 92.736 104.181 146.564 1.00 0.00 C ATOM 249 O GLY A 18 93.899 103.908 146.295 1.00 0.00 O ATOM 250 H GLY A 18 89.875 105.345 146.167 1.00 0.00 H ATOM 251 1HA GLY A 18 91.875 104.002 144.581 1.00 0.00 H ATOM 252 2HA GLY A 18 91.952 105.647 145.173 1.00 0.00 H ATOM 253 N ASP A 19 92.265 104.121 147.814 1.00 0.00 N ATOM 254 CA ASP A 19 93.189 103.723 148.873 1.00 0.00 C ATOM 255 C ASP A 19 93.289 102.208 148.837 1.00 0.00 C ATOM 256 O ASP A 19 94.383 101.650 148.923 1.00 0.00 O ATOM 257 CB ASP A 19 92.704 104.190 150.249 1.00 0.00 C ATOM 258 CG ASP A 19 92.697 105.711 150.397 1.00 0.00 C ATOM 259 OD1 ASP A 19 93.286 106.373 149.574 1.00 0.00 O ATOM 260 OD2 ASP A 19 92.103 106.194 151.331 1.00 0.00 O ATOM 261 H ASP A 19 91.305 104.343 148.036 1.00 0.00 H ATOM 262 HA ASP A 19 94.162 104.180 148.691 1.00 0.00 H ATOM 263 1HB ASP A 19 91.698 103.820 150.423 1.00 0.00 H ATOM 264 2HB ASP A 19 93.347 103.769 151.022 1.00 0.00 H ATOM 265 N GLU A 20 92.165 101.569 148.524 1.00 0.00 N ATOM 266 CA GLU A 20 92.169 100.118 148.511 1.00 0.00 C ATOM 267 C GLU A 20 92.794 99.579 147.231 1.00 0.00 C ATOM 268 O GLU A 20 93.495 98.568 147.250 1.00 0.00 O ATOM 269 CB GLU A 20 90.747 99.572 148.657 1.00 0.00 C ATOM 270 CG GLU A 20 90.108 99.838 150.012 1.00 0.00 C ATOM 271 CD GLU A 20 88.749 99.203 150.155 1.00 0.00 C ATOM 272 OE1 GLU A 20 88.268 98.653 149.194 1.00 0.00 O ATOM 273 OE2 GLU A 20 88.193 99.271 151.225 1.00 0.00 O ATOM 274 H GLU A 20 91.274 102.050 148.545 1.00 0.00 H ATOM 275 HA GLU A 20 92.778 99.767 149.344 1.00 0.00 H ATOM 276 1HB GLU A 20 90.108 100.015 147.893 1.00 0.00 H ATOM 277 2HB GLU A 20 90.752 98.495 148.494 1.00 0.00 H ATOM 278 1HG GLU A 20 90.761 99.448 150.791 1.00 0.00 H ATOM 279 2HG GLU A 20 90.019 100.912 150.155 1.00 0.00 H ATOM 280 N ALA A 21 92.622 100.323 146.143 1.00 0.00 N ATOM 281 CA ALA A 21 93.067 99.888 144.833 1.00 0.00 C ATOM 282 C ALA A 21 93.461 101.048 143.939 1.00 0.00 C ATOM 283 O ALA A 21 92.845 101.250 142.902 1.00 0.00 O ATOM 284 CB ALA A 21 91.985 99.045 144.185 1.00 0.00 C ATOM 285 H ALA A 21 92.000 101.120 146.202 1.00 0.00 H ATOM 286 HA ALA A 21 93.964 99.286 144.977 1.00 0.00 H ATOM 287 1HB ALA A 21 92.342 98.667 143.228 1.00 0.00 H ATOM 288 2HB ALA A 21 91.738 98.207 144.835 1.00 0.00 H ATOM 289 3HB ALA A 21 91.103 99.653 144.029 1.00 0.00 H ATOM 290 N ALA A 22 94.574 101.719 144.271 1.00 0.00 N ATOM 291 CA ALA A 22 95.031 102.964 143.627 1.00 0.00 C ATOM 292 C ALA A 22 95.243 102.815 142.124 1.00 0.00 C ATOM 293 O ALA A 22 94.887 103.692 141.348 1.00 0.00 O ATOM 294 CB ALA A 22 96.314 103.443 144.282 1.00 0.00 C ATOM 295 H ALA A 22 95.069 101.402 145.092 1.00 0.00 H ATOM 296 HA ALA A 22 94.260 103.722 143.760 1.00 0.00 H ATOM 297 1HB ALA A 22 96.642 104.366 143.806 1.00 0.00 H ATOM 298 2HB ALA A 22 96.138 103.622 145.343 1.00 0.00 H ATOM 299 3HB ALA A 22 97.085 102.683 144.167 1.00 0.00 H ATOM 300 N GLU A 23 95.428 101.577 141.680 1.00 0.00 N ATOM 301 CA GLU A 23 95.660 101.403 140.246 1.00 0.00 C ATOM 302 C GLU A 23 94.457 101.886 139.409 1.00 0.00 C ATOM 303 O GLU A 23 94.610 102.232 138.237 1.00 0.00 O ATOM 304 CB GLU A 23 95.943 99.930 139.941 1.00 0.00 C ATOM 305 CG GLU A 23 94.750 99.000 140.183 1.00 0.00 C ATOM 306 CD GLU A 23 95.081 97.548 139.967 1.00 0.00 C ATOM 307 OE1 GLU A 23 96.184 97.265 139.567 1.00 0.00 O ATOM 308 OE2 GLU A 23 94.229 96.723 140.202 1.00 0.00 O ATOM 309 H GLU A 23 95.542 100.777 142.287 1.00 0.00 H ATOM 310 HA GLU A 23 96.529 101.996 139.959 1.00 0.00 H ATOM 311 1HB GLU A 23 96.246 99.824 138.900 1.00 0.00 H ATOM 312 2HB GLU A 23 96.771 99.583 140.558 1.00 0.00 H ATOM 313 1HG GLU A 23 94.403 99.132 141.207 1.00 0.00 H ATOM 314 2HG GLU A 23 93.939 99.284 139.516 1.00 0.00 H ATOM 315 N ARG A 24 93.280 101.927 140.038 1.00 0.00 N ATOM 316 CA ARG A 24 91.974 102.276 139.491 1.00 0.00 C ATOM 317 C ARG A 24 91.797 103.764 139.196 1.00 0.00 C ATOM 318 O ARG A 24 90.924 104.150 138.410 1.00 0.00 O ATOM 319 CB ARG A 24 90.901 101.830 140.453 1.00 0.00 C ATOM 320 CG ARG A 24 90.737 100.325 140.559 1.00 0.00 C ATOM 321 CD ARG A 24 89.643 99.952 141.500 1.00 0.00 C ATOM 322 NE ARG A 24 89.550 98.521 141.679 1.00 0.00 N ATOM 323 CZ ARG A 24 88.814 97.916 142.629 1.00 0.00 C ATOM 324 NH1 ARG A 24 88.113 98.638 143.476 1.00 0.00 N ATOM 325 NH2 ARG A 24 88.795 96.597 142.710 1.00 0.00 N ATOM 326 H ARG A 24 93.282 101.594 140.990 1.00 0.00 H ATOM 327 HA ARG A 24 91.859 101.759 138.538 1.00 0.00 H ATOM 328 1HB ARG A 24 91.124 102.212 141.450 1.00 0.00 H ATOM 329 2HB ARG A 24 89.974 102.236 140.159 1.00 0.00 H ATOM 330 1HG ARG A 24 90.499 99.917 139.580 1.00 0.00 H ATOM 331 2HG ARG A 24 91.662 99.884 140.921 1.00 0.00 H ATOM 332 1HD ARG A 24 89.829 100.406 142.476 1.00 0.00 H ATOM 333 2HD ARG A 24 88.693 100.307 141.112 1.00 0.00 H ATOM 334 HE ARG A 24 90.075 97.932 141.045 1.00 0.00 H ATOM 335 1HH1 ARG A 24 88.128 99.647 143.413 1.00 0.00 H ATOM 336 2HH1 ARG A 24 87.562 98.184 144.189 1.00 0.00 H ATOM 337 1HH2 ARG A 24 89.334 96.043 142.058 1.00 0.00 H ATOM 338 2HH2 ARG A 24 88.243 96.143 143.422 1.00 0.00 H ATOM 339 N THR A 25 92.570 104.588 139.883 1.00 0.00 N ATOM 340 CA THR A 25 92.432 106.031 139.828 1.00 0.00 C ATOM 341 C THR A 25 93.637 106.631 139.128 1.00 0.00 C ATOM 342 O THR A 25 94.773 106.420 139.553 1.00 0.00 O ATOM 343 CB THR A 25 92.293 106.647 141.231 1.00 0.00 C ATOM 344 OG1 THR A 25 91.124 106.125 141.871 1.00 0.00 O ATOM 345 CG2 THR A 25 92.183 108.162 141.132 1.00 0.00 C ATOM 346 H THR A 25 93.381 104.196 140.335 1.00 0.00 H ATOM 347 HA THR A 25 91.525 106.280 139.277 1.00 0.00 H ATOM 348 HB THR A 25 93.167 106.386 141.828 1.00 0.00 H ATOM 349 HG1 THR A 25 91.212 105.174 141.972 1.00 0.00 H ATOM 350 1HG2 THR A 25 92.085 108.585 142.131 1.00 0.00 H ATOM 351 2HG2 THR A 25 93.078 108.561 140.654 1.00 0.00 H ATOM 352 3HG2 THR A 25 91.307 108.425 140.540 1.00 0.00 H ATOM 353 N GLU A 26 93.389 107.361 138.044 1.00 0.00 N ATOM 354 CA GLU A 26 94.477 108.068 137.380 1.00 0.00 C ATOM 355 C GLU A 26 95.040 109.115 138.326 1.00 0.00 C ATOM 356 O GLU A 26 94.295 109.949 138.832 1.00 0.00 O ATOM 357 CB GLU A 26 93.992 108.747 136.096 1.00 0.00 C ATOM 358 CG GLU A 26 95.102 109.349 135.247 1.00 0.00 C ATOM 359 CD GLU A 26 95.951 108.305 134.586 1.00 0.00 C ATOM 360 OE1 GLU A 26 95.399 107.407 133.994 1.00 0.00 O ATOM 361 OE2 GLU A 26 97.149 108.400 134.672 1.00 0.00 O ATOM 362 H GLU A 26 92.459 107.411 137.654 1.00 0.00 H ATOM 363 HA GLU A 26 95.255 107.354 137.111 1.00 0.00 H ATOM 364 1HB GLU A 26 93.455 108.023 135.483 1.00 0.00 H ATOM 365 2HB GLU A 26 93.293 109.544 136.349 1.00 0.00 H ATOM 366 1HG GLU A 26 94.657 109.981 134.477 1.00 0.00 H ATOM 367 2HG GLU A 26 95.729 109.980 135.876 1.00 0.00 H ATOM 368 N GLU A 27 96.348 109.050 138.555 1.00 0.00 N ATOM 369 CA GLU A 27 96.987 109.960 139.490 1.00 0.00 C ATOM 370 C GLU A 27 97.055 111.390 138.933 1.00 0.00 C ATOM 371 O GLU A 27 97.729 111.628 137.933 1.00 0.00 O ATOM 372 CB GLU A 27 98.390 109.465 139.834 1.00 0.00 C ATOM 373 CG GLU A 27 99.104 110.294 140.884 1.00 0.00 C ATOM 374 CD GLU A 27 100.459 109.750 141.232 1.00 0.00 C ATOM 375 OE1 GLU A 27 100.856 108.773 140.642 1.00 0.00 O ATOM 376 OE2 GLU A 27 101.101 110.311 142.089 1.00 0.00 O ATOM 377 H GLU A 27 96.923 108.359 138.095 1.00 0.00 H ATOM 378 HA GLU A 27 96.394 109.984 140.387 1.00 0.00 H ATOM 379 1HB GLU A 27 98.335 108.439 140.197 1.00 0.00 H ATOM 380 2HB GLU A 27 99.005 109.462 138.933 1.00 0.00 H ATOM 381 1HG GLU A 27 99.216 111.311 140.512 1.00 0.00 H ATOM 382 2HG GLU A 27 98.489 110.331 141.782 1.00 0.00 H ATOM 383 N PRO A 28 96.483 112.390 139.636 1.00 0.00 N ATOM 384 CA PRO A 28 96.500 113.790 139.264 1.00 0.00 C ATOM 385 C PRO A 28 97.930 114.284 139.122 1.00 0.00 C ATOM 386 O PRO A 28 98.810 113.961 139.919 1.00 0.00 O ATOM 387 CB PRO A 28 95.780 114.474 140.436 1.00 0.00 C ATOM 388 CG PRO A 28 94.854 113.422 140.969 1.00 0.00 C ATOM 389 CD PRO A 28 95.599 112.132 140.825 1.00 0.00 C ATOM 390 HA PRO A 28 95.939 113.926 138.328 1.00 0.00 H ATOM 391 1HB PRO A 28 96.515 114.813 141.181 1.00 0.00 H ATOM 392 2HB PRO A 28 95.249 115.369 140.080 1.00 0.00 H ATOM 393 1HG PRO A 28 94.597 113.638 142.016 1.00 0.00 H ATOM 394 2HG PRO A 28 93.911 113.423 140.403 1.00 0.00 H ATOM 395 1HD PRO A 28 96.199 111.942 141.728 1.00 0.00 H ATOM 396 2HD PRO A 28 94.869 111.337 140.662 1.00 0.00 H ATOM 397 N GLY A 29 98.150 115.070 138.075 1.00 0.00 N ATOM 398 CA GLY A 29 99.421 115.732 137.822 1.00 0.00 C ATOM 399 C GLY A 29 100.414 114.770 137.153 1.00 0.00 C ATOM 400 O GLY A 29 101.489 115.199 136.735 1.00 0.00 O ATOM 401 H GLY A 29 97.394 115.205 137.418 1.00 0.00 H ATOM 402 1HA GLY A 29 99.261 116.601 137.185 1.00 0.00 H ATOM 403 2HA GLY A 29 99.836 116.097 138.761 1.00 0.00 H ATOM 404 N SER A 30 99.981 113.531 136.908 1.00 0.00 N ATOM 405 CA SER A 30 100.907 112.561 136.326 1.00 0.00 C ATOM 406 C SER A 30 101.345 112.996 134.924 1.00 0.00 C ATOM 407 O SER A 30 100.574 113.030 133.975 1.00 0.00 O ATOM 408 CB SER A 30 100.266 111.193 136.263 1.00 0.00 C ATOM 409 OG SER A 30 101.117 110.270 135.638 1.00 0.00 O ATOM 410 H SER A 30 99.125 113.161 137.299 1.00 0.00 H ATOM 411 HA SER A 30 101.782 112.516 136.960 1.00 0.00 H ATOM 412 1HB SER A 30 100.033 110.854 137.270 1.00 0.00 H ATOM 413 2HB SER A 30 99.329 111.256 135.714 1.00 0.00 H ATOM 414 HG SER A 30 101.830 110.104 136.260 1.00 0.00 H ATOM 415 N PRO A 31 102.634 112.756 134.621 1.00 0.00 N ATOM 416 CA PRO A 31 103.138 112.911 133.267 1.00 0.00 C ATOM 417 C PRO A 31 102.425 111.991 132.258 1.00 0.00 C ATOM 418 O PRO A 31 102.436 112.251 131.054 1.00 0.00 O ATOM 419 CB PRO A 31 104.611 112.529 133.449 1.00 0.00 C ATOM 420 CG PRO A 31 104.924 113.024 134.862 1.00 0.00 C ATOM 421 CD PRO A 31 103.680 112.757 135.661 1.00 0.00 C ATOM 422 HA PRO A 31 103.024 113.961 132.960 1.00 0.00 H ATOM 423 1HB PRO A 31 104.736 111.442 133.329 1.00 0.00 H ATOM 424 2HB PRO A 31 105.224 113.010 132.672 1.00 0.00 H ATOM 425 1HG PRO A 31 105.798 112.493 135.265 1.00 0.00 H ATOM 426 2HG PRO A 31 105.183 114.093 134.841 1.00 0.00 H ATOM 427 1HD PRO A 31 103.757 111.775 136.153 1.00 0.00 H ATOM 428 2HD PRO A 31 103.546 113.554 136.410 1.00 0.00 H ATOM 429 N GLU A 32 101.822 110.905 132.759 1.00 0.00 N ATOM 430 CA GLU A 32 101.168 109.864 131.954 1.00 0.00 C ATOM 431 C GLU A 32 99.681 110.117 131.698 1.00 0.00 C ATOM 432 O GLU A 32 99.056 109.391 130.924 1.00 0.00 O ATOM 433 CB GLU A 32 101.355 108.508 132.632 1.00 0.00 C ATOM 434 CG GLU A 32 102.815 108.064 132.730 1.00 0.00 C ATOM 435 CD GLU A 32 102.989 106.729 133.407 1.00 0.00 C ATOM 436 OE1 GLU A 32 102.006 106.147 133.796 1.00 0.00 O ATOM 437 OE2 GLU A 32 104.109 106.292 133.534 1.00 0.00 O ATOM 438 H GLU A 32 101.833 110.797 133.766 1.00 0.00 H ATOM 439 HA GLU A 32 101.645 109.856 130.974 1.00 0.00 H ATOM 440 1HB GLU A 32 100.943 108.543 133.640 1.00 0.00 H ATOM 441 2HB GLU A 32 100.804 107.746 132.081 1.00 0.00 H ATOM 442 1HG GLU A 32 103.233 108.002 131.726 1.00 0.00 H ATOM 443 2HG GLU A 32 103.376 108.819 133.283 1.00 0.00 H ATOM 444 N SER A 33 99.107 111.045 132.449 1.00 0.00 N ATOM 445 CA SER A 33 97.682 111.343 132.382 1.00 0.00 C ATOM 446 C SER A 33 97.302 111.752 130.969 1.00 0.00 C ATOM 447 O SER A 33 98.013 112.528 130.330 1.00 0.00 O ATOM 448 CB SER A 33 97.323 112.448 133.357 1.00 0.00 C ATOM 449 OG SER A 33 95.976 112.816 133.225 1.00 0.00 O ATOM 450 H SER A 33 99.703 111.662 132.975 1.00 0.00 H ATOM 451 HA SER A 33 97.121 110.451 132.664 1.00 0.00 H ATOM 452 1HB SER A 33 97.511 112.109 134.376 1.00 0.00 H ATOM 453 2HB SER A 33 97.958 113.312 133.178 1.00 0.00 H ATOM 454 HG SER A 33 95.855 113.051 132.301 1.00 0.00 H ATOM 455 N ALA A 34 96.175 111.234 130.486 1.00 0.00 N ATOM 456 CA ALA A 34 95.695 111.607 129.163 1.00 0.00 C ATOM 457 C ALA A 34 95.268 113.059 129.244 1.00 0.00 C ATOM 458 O ALA A 34 94.745 113.473 130.268 1.00 0.00 O ATOM 459 CB ALA A 34 94.524 110.742 128.724 1.00 0.00 C ATOM 460 H ALA A 34 95.641 110.572 131.032 1.00 0.00 H ATOM 461 HA ALA A 34 96.480 111.478 128.417 1.00 0.00 H ATOM 462 1HB ALA A 34 94.124 111.123 127.783 1.00 0.00 H ATOM 463 2HB ALA A 34 94.862 109.715 128.586 1.00 0.00 H ATOM 464 3HB ALA A 34 93.748 110.769 129.486 1.00 0.00 H ATOM 465 N ASP A 35 95.471 113.786 128.145 1.00 0.00 N ATOM 466 CA ASP A 35 94.955 115.143 127.918 1.00 0.00 C ATOM 467 C ASP A 35 93.662 115.022 127.100 1.00 0.00 C ATOM 468 O ASP A 35 93.730 114.806 125.898 1.00 0.00 O ATOM 469 CB ASP A 35 95.940 116.000 127.120 1.00 0.00 C ATOM 470 CG ASP A 35 95.448 117.441 126.892 1.00 0.00 C ATOM 471 OD1 ASP A 35 94.305 117.717 127.182 1.00 0.00 O ATOM 472 OD2 ASP A 35 96.226 118.243 126.430 1.00 0.00 O ATOM 473 H ASP A 35 95.994 113.386 127.379 1.00 0.00 H ATOM 474 HA ASP A 35 94.794 115.637 128.871 1.00 0.00 H ATOM 475 1HB ASP A 35 96.894 116.040 127.646 1.00 0.00 H ATOM 476 2HB ASP A 35 96.119 115.537 126.149 1.00 0.00 H ATOM 477 N PRO A 36 92.490 115.369 127.687 1.00 0.00 N ATOM 478 CA PRO A 36 91.173 115.406 127.061 1.00 0.00 C ATOM 479 C PRO A 36 91.081 116.179 125.758 1.00 0.00 C ATOM 480 O PRO A 36 90.283 115.818 124.896 1.00 0.00 O ATOM 481 CB PRO A 36 90.327 116.057 128.156 1.00 0.00 C ATOM 482 CG PRO A 36 90.970 115.556 129.423 1.00 0.00 C ATOM 483 CD PRO A 36 92.435 115.564 129.148 1.00 0.00 C ATOM 484 HA PRO A 36 90.869 114.369 126.863 1.00 0.00 H ATOM 485 1HB PRO A 36 90.355 117.152 128.055 1.00 0.00 H ATOM 486 2HB PRO A 36 89.275 115.752 128.051 1.00 0.00 H ATOM 487 1HG PRO A 36 90.702 116.207 130.267 1.00 0.00 H ATOM 488 2HG PRO A 36 90.598 114.550 129.665 1.00 0.00 H ATOM 489 1HD PRO A 36 92.860 116.537 129.436 1.00 0.00 H ATOM 490 2HD PRO A 36 92.882 114.791 129.682 1.00 0.00 H ATOM 491 N ALA A 37 91.917 117.191 125.596 1.00 0.00 N ATOM 492 CA ALA A 37 91.909 118.006 124.389 1.00 0.00 C ATOM 493 C ALA A 37 92.255 117.141 123.176 1.00 0.00 C ATOM 494 O ALA A 37 91.810 117.433 122.074 1.00 0.00 O ATOM 495 CB ALA A 37 92.911 119.141 124.504 1.00 0.00 C ATOM 496 H ALA A 37 92.570 117.416 126.340 1.00 0.00 H ATOM 497 HA ALA A 37 90.924 118.447 124.241 1.00 0.00 H ATOM 498 1HB ALA A 37 92.950 119.686 123.562 1.00 0.00 H ATOM 499 2HB ALA A 37 92.605 119.817 125.302 1.00 0.00 H ATOM 500 3HB ALA A 37 93.895 118.734 124.730 1.00 0.00 H ATOM 501 N CYS A 38 93.041 116.074 123.363 1.00 0.00 N ATOM 502 CA CYS A 38 93.423 115.297 122.189 1.00 0.00 C ATOM 503 C CYS A 38 92.271 114.519 121.493 1.00 0.00 C ATOM 504 O CYS A 38 92.084 114.686 120.289 1.00 0.00 O ATOM 505 CB CYS A 38 94.514 114.303 122.587 1.00 0.00 C ATOM 506 SG CYS A 38 96.095 115.077 122.962 1.00 0.00 S ATOM 507 H CYS A 38 93.381 115.801 124.271 1.00 0.00 H ATOM 508 HA CYS A 38 93.826 115.990 121.451 1.00 0.00 H ATOM 509 1HB CYS A 38 94.203 113.746 123.454 1.00 0.00 H ATOM 510 2HB CYS A 38 94.667 113.588 121.780 1.00 0.00 H ATOM 511 HG CYS A 38 95.658 115.788 123.998 1.00 0.00 H ATOM 512 N PRO A 39 91.493 113.646 122.196 1.00 0.00 N ATOM 513 CA PRO A 39 90.328 112.978 121.625 1.00 0.00 C ATOM 514 C PRO A 39 89.222 113.997 121.307 1.00 0.00 C ATOM 515 O PRO A 39 88.417 113.774 120.426 1.00 0.00 O ATOM 516 CB PRO A 39 89.910 112.010 122.727 1.00 0.00 C ATOM 517 CG PRO A 39 90.411 112.633 124.000 1.00 0.00 C ATOM 518 CD PRO A 39 91.705 113.298 123.636 1.00 0.00 C ATOM 519 HA PRO A 39 90.631 112.424 120.719 1.00 0.00 H ATOM 520 1HB PRO A 39 88.830 111.886 122.722 1.00 0.00 H ATOM 521 2HB PRO A 39 90.348 111.017 122.542 1.00 0.00 H ATOM 522 1HG PRO A 39 89.671 113.348 124.388 1.00 0.00 H ATOM 523 2HG PRO A 39 90.546 111.864 124.773 1.00 0.00 H ATOM 524 1HD PRO A 39 91.829 114.108 124.219 1.00 0.00 H ATOM 525 2HD PRO A 39 92.528 112.591 123.766 1.00 0.00 H ATOM 526 N THR A 40 89.272 115.144 121.994 1.00 0.00 N ATOM 527 CA THR A 40 88.248 116.185 121.765 1.00 0.00 C ATOM 528 C THR A 40 88.729 117.648 121.535 1.00 0.00 C ATOM 529 O THR A 40 88.359 118.513 122.329 1.00 0.00 O ATOM 530 CB THR A 40 87.256 116.193 122.953 1.00 0.00 C ATOM 531 OG1 THR A 40 87.968 116.429 124.171 1.00 0.00 O ATOM 532 CG2 THR A 40 86.517 114.845 123.048 1.00 0.00 C ATOM 533 H THR A 40 89.879 115.236 122.800 1.00 0.00 H ATOM 534 HA THR A 40 87.740 115.937 120.846 1.00 0.00 H ATOM 535 HB THR A 40 86.526 116.993 122.814 1.00 0.00 H ATOM 536 HG1 THR A 40 88.740 115.859 124.206 1.00 0.00 H ATOM 537 1HG2 THR A 40 85.820 114.868 123.892 1.00 0.00 H ATOM 538 2HG2 THR A 40 85.963 114.668 122.126 1.00 0.00 H ATOM 539 3HG2 THR A 40 87.236 114.046 123.197 1.00 0.00 H ATOM 540 N PRO A 41 89.321 118.016 120.359 1.00 0.00 N ATOM 541 CA PRO A 41 89.803 119.362 120.016 1.00 0.00 C ATOM 542 C PRO A 41 88.725 120.469 120.048 1.00 0.00 C ATOM 543 O PRO A 41 89.051 121.654 120.045 1.00 0.00 O ATOM 544 CB PRO A 41 90.338 119.157 118.595 1.00 0.00 C ATOM 545 CG PRO A 41 90.805 117.764 118.581 1.00 0.00 C ATOM 546 CD PRO A 41 89.833 117.007 119.399 1.00 0.00 C ATOM 547 HA PRO A 41 90.608 119.632 120.716 1.00 0.00 H ATOM 548 1HB PRO A 41 89.543 119.345 117.872 1.00 0.00 H ATOM 549 2HB PRO A 41 91.146 119.882 118.385 1.00 0.00 H ATOM 550 1HG PRO A 41 90.854 117.390 117.549 1.00 0.00 H ATOM 551 2HG PRO A 41 91.825 117.698 118.990 1.00 0.00 H ATOM 552 1HD PRO A 41 89.043 116.638 118.777 1.00 0.00 H ATOM 553 2HD PRO A 41 90.326 116.239 119.859 1.00 0.00 H ATOM 554 N GLY A 42 87.442 120.065 120.024 1.00 0.00 N ATOM 555 CA GLY A 42 86.336 121.046 120.002 1.00 0.00 C ATOM 556 C GLY A 42 86.389 121.983 121.204 1.00 0.00 C ATOM 557 O GLY A 42 85.864 123.095 121.133 1.00 0.00 O ATOM 558 H GLY A 42 87.209 119.083 120.002 1.00 0.00 H ATOM 559 1HA GLY A 42 86.382 121.632 119.084 1.00 0.00 H ATOM 560 2HA GLY A 42 85.373 120.516 119.997 1.00 0.00 H ATOM 561 N ASP A 43 87.072 121.599 122.257 1.00 0.00 N ATOM 562 CA ASP A 43 87.216 122.415 123.450 1.00 0.00 C ATOM 563 C ASP A 43 88.625 122.354 123.978 1.00 0.00 C ATOM 564 O ASP A 43 89.535 121.911 123.277 1.00 0.00 O ATOM 565 CB ASP A 43 86.231 121.953 124.545 1.00 0.00 C ATOM 566 CG ASP A 43 86.534 120.528 125.072 1.00 0.00 C ATOM 567 OD1 ASP A 43 87.651 120.094 124.941 1.00 0.00 O ATOM 568 OD2 ASP A 43 85.627 119.900 125.604 1.00 0.00 O ATOM 569 H ASP A 43 87.495 120.679 122.247 1.00 0.00 H ATOM 570 HA ASP A 43 86.986 123.449 123.195 1.00 0.00 H ATOM 571 1HB ASP A 43 86.265 122.647 125.383 1.00 0.00 H ATOM 572 2HB ASP A 43 85.214 121.967 124.149 1.00 0.00 H ATOM 573 N GLY A 44 88.820 122.842 125.195 1.00 0.00 N ATOM 574 CA GLY A 44 90.127 122.957 125.787 1.00 0.00 C ATOM 575 C GLY A 44 90.730 124.335 125.471 1.00 0.00 C ATOM 576 O GLY A 44 90.024 125.246 125.037 1.00 0.00 O ATOM 577 H GLY A 44 88.012 123.126 125.729 1.00 0.00 H ATOM 578 1HA GLY A 44 90.056 122.816 126.865 1.00 0.00 H ATOM 579 2HA GLY A 44 90.773 122.167 125.405 1.00 0.00 H ATOM 580 N ASN A 45 92.015 124.481 125.708 1.00 0.00 N ATOM 581 CA ASN A 45 92.673 125.782 125.542 1.00 0.00 C ATOM 582 C ASN A 45 94.029 125.649 124.872 1.00 0.00 C ATOM 583 O ASN A 45 95.050 125.554 125.554 1.00 0.00 O ATOM 584 CB ASN A 45 92.817 126.486 126.876 1.00 0.00 C ATOM 585 CG ASN A 45 93.330 127.891 126.734 1.00 0.00 C ATOM 586 OD1 ASN A 45 93.409 128.426 125.624 1.00 0.00 O ATOM 587 ND2 ASN A 45 93.679 128.500 127.839 1.00 0.00 N ATOM 588 H ASN A 45 92.555 123.684 126.012 1.00 0.00 H ATOM 589 HA ASN A 45 92.064 126.399 124.887 1.00 0.00 H ATOM 590 1HB ASN A 45 91.849 126.512 127.379 1.00 0.00 H ATOM 591 2HB ASN A 45 93.500 125.923 127.511 1.00 0.00 H ATOM 592 1HD2 ASN A 45 94.028 129.436 127.806 1.00 0.00 H ATOM 593 2HD2 ASN A 45 93.597 128.028 128.717 1.00 0.00 H ATOM 594 N PRO A 46 94.062 125.622 123.523 1.00 0.00 N ATOM 595 CA PRO A 46 95.241 125.460 122.728 1.00 0.00 C ATOM 596 C PRO A 46 96.253 126.541 123.060 1.00 0.00 C ATOM 597 O PRO A 46 95.888 127.695 123.289 1.00 0.00 O ATOM 598 CB PRO A 46 94.708 125.599 121.306 1.00 0.00 C ATOM 599 CG PRO A 46 93.276 125.172 121.395 1.00 0.00 C ATOM 600 CD PRO A 46 92.811 125.660 122.721 1.00 0.00 C ATOM 601 HA PRO A 46 95.662 124.457 122.895 1.00 0.00 H ATOM 602 1HB PRO A 46 94.820 126.637 120.965 1.00 0.00 H ATOM 603 2HB PRO A 46 95.295 124.970 120.621 1.00 0.00 H ATOM 604 1HG PRO A 46 92.705 125.601 120.572 1.00 0.00 H ATOM 605 2HG PRO A 46 93.201 124.090 121.302 1.00 0.00 H ATOM 606 1HD PRO A 46 92.423 126.686 122.628 1.00 0.00 H ATOM 607 2HD PRO A 46 92.035 124.985 123.097 1.00 0.00 H ATOM 608 N ARG A 47 97.509 126.176 123.078 1.00 0.00 N ATOM 609 CA ARG A 47 98.551 127.138 123.392 1.00 0.00 C ATOM 610 C ARG A 47 98.743 128.128 122.215 1.00 0.00 C ATOM 611 O ARG A 47 99.095 129.291 122.416 1.00 0.00 O ATOM 612 CB ARG A 47 99.867 126.433 123.679 1.00 0.00 C ATOM 613 CG ARG A 47 99.895 125.640 124.972 1.00 0.00 C ATOM 614 CD ARG A 47 101.195 124.949 125.165 1.00 0.00 C ATOM 615 NE ARG A 47 101.228 124.191 126.405 1.00 0.00 N ATOM 616 CZ ARG A 47 102.235 123.377 126.779 1.00 0.00 C ATOM 617 NH1 ARG A 47 103.282 123.225 125.998 1.00 0.00 N ATOM 618 NH2 ARG A 47 102.169 122.729 127.929 1.00 0.00 N ATOM 619 H ARG A 47 97.766 125.225 122.855 1.00 0.00 H ATOM 620 HA ARG A 47 98.262 127.691 124.286 1.00 0.00 H ATOM 621 1HB ARG A 47 100.096 125.747 122.864 1.00 0.00 H ATOM 622 2HB ARG A 47 100.671 127.169 123.724 1.00 0.00 H ATOM 623 1HG ARG A 47 99.736 126.313 125.815 1.00 0.00 H ATOM 624 2HG ARG A 47 99.105 124.887 124.954 1.00 0.00 H ATOM 625 1HD ARG A 47 101.366 124.259 124.339 1.00 0.00 H ATOM 626 2HD ARG A 47 101.997 125.685 125.194 1.00 0.00 H ATOM 627 HE ARG A 47 100.440 124.281 127.032 1.00 0.00 H ATOM 628 1HH1 ARG A 47 103.332 123.720 125.118 1.00 0.00 H ATOM 629 2HH1 ARG A 47 104.036 122.615 126.277 1.00 0.00 H ATOM 630 1HH2 ARG A 47 101.365 122.845 128.529 1.00 0.00 H ATOM 631 2HH2 ARG A 47 102.924 122.120 128.208 1.00 0.00 H ATOM 632 N GLU A 48 98.506 127.635 120.988 1.00 0.00 N ATOM 633 CA GLU A 48 98.748 128.437 119.776 1.00 0.00 C ATOM 634 C GLU A 48 97.559 128.349 118.792 1.00 0.00 C ATOM 635 O GLU A 48 96.887 127.322 118.707 1.00 0.00 O ATOM 636 CB GLU A 48 100.034 127.977 119.077 1.00 0.00 C ATOM 637 CG GLU A 48 101.307 128.155 119.909 1.00 0.00 C ATOM 638 CD GLU A 48 102.552 127.730 119.175 1.00 0.00 C ATOM 639 OE1 GLU A 48 102.440 127.301 118.052 1.00 0.00 O ATOM 640 OE2 GLU A 48 103.616 127.835 119.740 1.00 0.00 O ATOM 641 H GLU A 48 98.171 126.687 120.887 1.00 0.00 H ATOM 642 HA GLU A 48 98.852 129.481 120.070 1.00 0.00 H ATOM 643 1HB GLU A 48 99.949 126.921 118.819 1.00 0.00 H ATOM 644 2HB GLU A 48 100.161 128.532 118.147 1.00 0.00 H ATOM 645 1HG GLU A 48 101.404 129.204 120.186 1.00 0.00 H ATOM 646 2HG GLU A 48 101.216 127.574 120.824 1.00 0.00 H ATOM 647 N ASN A 49 97.340 129.436 118.020 1.00 0.00 N ATOM 648 CA ASN A 49 96.270 129.449 116.998 1.00 0.00 C ATOM 649 C ASN A 49 96.738 128.695 115.754 1.00 0.00 C ATOM 650 O ASN A 49 97.962 128.711 115.620 1.00 0.00 O ATOM 651 CB ASN A 49 95.870 130.867 116.653 1.00 0.00 C ATOM 652 CG ASN A 49 95.241 131.589 117.815 1.00 0.00 C ATOM 653 OD1 ASN A 49 94.346 131.057 118.482 1.00 0.00 O ATOM 654 ND2 ASN A 49 95.693 132.791 118.070 1.00 0.00 N ATOM 655 H ASN A 49 97.932 130.248 118.126 1.00 0.00 H ATOM 656 HA ASN A 49 95.391 128.944 117.399 1.00 0.00 H ATOM 657 1HB ASN A 49 96.747 131.424 116.326 1.00 0.00 H ATOM 658 2HB ASN A 49 95.171 130.853 115.832 1.00 0.00 H ATOM 659 1HD2 ASN A 49 95.312 133.317 118.830 1.00 0.00 H ATOM 660 2HD2 ASN A 49 96.418 133.183 117.505 1.00 0.00 H ATOM 661 N SER A 50 96.144 127.504 115.696 1.00 0.00 N ATOM 662 CA SER A 50 96.635 126.572 114.676 1.00 0.00 C ATOM 663 C SER A 50 95.342 125.797 114.195 1.00 0.00 C ATOM 664 O SER A 50 94.307 125.973 114.836 1.00 0.00 O ATOM 665 CB SER A 50 97.692 125.650 115.290 1.00 0.00 C ATOM 666 OG SER A 50 97.126 124.812 116.264 1.00 0.00 O ATOM 667 H SER A 50 96.185 127.031 116.587 1.00 0.00 H ATOM 668 HA SER A 50 97.083 127.138 113.858 1.00 0.00 H ATOM 669 1HB SER A 50 98.137 125.061 114.538 1.00 0.00 H ATOM 670 2HB SER A 50 98.481 126.249 115.739 1.00 0.00 H ATOM 671 HG SER A 50 96.430 124.321 115.819 1.00 0.00 H ATOM 672 N PRO A 51 95.323 124.957 113.113 1.00 0.00 N ATOM 673 CA PRO A 51 94.091 124.272 112.652 1.00 0.00 C ATOM 674 C PRO A 51 93.422 123.414 113.712 1.00 0.00 C ATOM 675 O PRO A 51 92.205 123.477 113.875 1.00 0.00 O ATOM 676 CB PRO A 51 94.610 123.413 111.493 1.00 0.00 C ATOM 677 CG PRO A 51 95.812 124.179 110.991 1.00 0.00 C ATOM 678 CD PRO A 51 96.469 124.740 112.239 1.00 0.00 C ATOM 679 HA PRO A 51 93.374 125.031 112.303 1.00 0.00 H ATOM 680 1HB PRO A 51 94.861 122.405 111.856 1.00 0.00 H ATOM 681 2HB PRO A 51 93.825 123.295 110.732 1.00 0.00 H ATOM 682 1HG PRO A 51 96.481 123.510 110.431 1.00 0.00 H ATOM 683 2HG PRO A 51 95.495 124.968 110.294 1.00 0.00 H ATOM 684 1HD PRO A 51 97.162 123.987 112.634 1.00 0.00 H ATOM 685 2HD PRO A 51 96.992 125.672 111.976 1.00 0.00 H ATOM 686 N PHE A 52 94.176 123.164 114.762 1.00 0.00 N ATOM 687 CA PHE A 52 93.628 122.361 115.851 1.00 0.00 C ATOM 688 C PHE A 52 92.218 122.833 116.233 1.00 0.00 C ATOM 689 O PHE A 52 91.334 121.990 116.349 1.00 0.00 O ATOM 690 CB PHE A 52 94.546 122.436 117.060 1.00 0.00 C ATOM 691 CG PHE A 52 94.089 121.583 118.248 1.00 0.00 C ATOM 692 CD1 PHE A 52 94.477 120.238 118.354 1.00 0.00 C ATOM 693 CD2 PHE A 52 93.288 122.093 119.247 1.00 0.00 C ATOM 694 CE1 PHE A 52 94.063 119.457 119.435 1.00 0.00 C ATOM 695 CE2 PHE A 52 92.878 121.315 120.324 1.00 0.00 C ATOM 696 CZ PHE A 52 93.268 120.000 120.411 1.00 0.00 C ATOM 697 H PHE A 52 95.177 123.300 114.751 1.00 0.00 H ATOM 698 HA PHE A 52 93.579 121.321 115.526 1.00 0.00 H ATOM 699 1HB PHE A 52 95.546 122.111 116.777 1.00 0.00 H ATOM 700 2HB PHE A 52 94.621 123.471 117.397 1.00 0.00 H ATOM 701 HD1 PHE A 52 95.110 119.806 117.579 1.00 0.00 H ATOM 702 HD2 PHE A 52 92.979 123.137 119.179 1.00 0.00 H ATOM 703 HE1 PHE A 52 94.372 118.414 119.503 1.00 0.00 H ATOM 704 HE2 PHE A 52 92.251 121.743 121.093 1.00 0.00 H ATOM 705 HZ PHE A 52 92.944 119.390 121.253 1.00 0.00 H ATOM 706 N ILE A 53 92.064 124.205 116.402 1.00 0.00 N ATOM 707 CA ILE A 53 90.568 124.129 116.367 1.00 0.00 C ATOM 708 C ILE A 53 89.961 125.418 115.773 1.00 0.00 C ATOM 709 O ILE A 53 89.059 126.023 116.354 1.00 0.00 O ATOM 710 CB ILE A 53 89.988 123.896 117.761 1.00 0.00 C ATOM 711 CG1 ILE A 53 88.493 123.603 117.663 1.00 0.00 C ATOM 712 CG2 ILE A 53 90.246 125.096 118.648 1.00 0.00 C ATOM 713 CD1 ILE A 53 88.167 122.328 116.900 1.00 0.00 C ATOM 714 H ILE A 53 91.701 125.141 116.508 1.00 0.00 H ATOM 715 HA ILE A 53 90.237 123.329 115.757 1.00 0.00 H ATOM 716 HB ILE A 53 90.450 123.028 118.203 1.00 0.00 H ATOM 717 1HG1 ILE A 53 88.075 123.521 118.664 1.00 0.00 H ATOM 718 2HG1 ILE A 53 87.993 124.435 117.167 1.00 0.00 H ATOM 719 1HG2 ILE A 53 89.827 124.915 119.636 1.00 0.00 H ATOM 720 2HG2 ILE A 53 91.321 125.261 118.733 1.00 0.00 H ATOM 721 3HG2 ILE A 53 89.779 125.977 118.212 1.00 0.00 H ATOM 722 1HD1 ILE A 53 87.086 122.185 116.872 1.00 0.00 H ATOM 723 2HD1 ILE A 53 88.549 122.404 115.886 1.00 0.00 H ATOM 724 3HD1 ILE A 53 88.628 121.482 117.396 1.00 0.00 H ATOM 725 N ASN A 54 90.530 125.852 114.642 1.00 0.00 N ATOM 726 CA ASN A 54 90.195 127.106 113.929 1.00 0.00 C ATOM 727 C ASN A 54 89.146 126.860 112.836 1.00 0.00 C ATOM 728 O ASN A 54 88.877 127.735 112.013 1.00 0.00 O ATOM 729 CB ASN A 54 91.432 127.743 113.329 1.00 0.00 C ATOM 730 CG ASN A 54 92.303 128.375 114.353 1.00 0.00 C ATOM 731 OD1 ASN A 54 91.845 128.717 115.446 1.00 0.00 O ATOM 732 ND2 ASN A 54 93.558 128.541 114.027 1.00 0.00 N ATOM 733 H ASN A 54 91.195 125.199 114.244 1.00 0.00 H ATOM 734 HA ASN A 54 89.784 127.817 114.647 1.00 0.00 H ATOM 735 1HB ASN A 54 92.009 126.985 112.793 1.00 0.00 H ATOM 736 2HB ASN A 54 91.135 128.500 112.603 1.00 0.00 H ATOM 737 1HD2 ASN A 54 94.193 128.962 114.678 1.00 0.00 H ATOM 738 2HD2 ASN A 54 93.885 128.248 113.129 1.00 0.00 H ATOM 739 N ASN A 55 88.575 125.678 112.812 1.00 0.00 N ATOM 740 CA ASN A 55 87.579 125.384 111.790 1.00 0.00 C ATOM 741 C ASN A 55 86.609 124.312 112.226 1.00 0.00 C ATOM 742 O ASN A 55 86.982 123.340 112.890 1.00 0.00 O ATOM 743 CB ASN A 55 88.251 124.980 110.486 1.00 0.00 C ATOM 744 CG ASN A 55 87.343 125.143 109.280 1.00 0.00 C ATOM 745 OD1 ASN A 55 86.438 124.357 109.043 1.00 0.00 O ATOM 746 ND2 ASN A 55 87.584 126.174 108.510 1.00 0.00 N ATOM 747 H ASN A 55 88.834 124.976 113.489 1.00 0.00 H ATOM 748 HA ASN A 55 86.985 126.283 111.619 1.00 0.00 H ATOM 749 1HB ASN A 55 89.145 125.587 110.335 1.00 0.00 H ATOM 750 2HB ASN A 55 88.569 123.938 110.548 1.00 0.00 H ATOM 751 1HD2 ASN A 55 87.021 126.336 107.700 1.00 0.00 H ATOM 752 2HD2 ASN A 55 88.333 126.798 108.732 1.00 0.00 H ATOM 753 N VAL A 56 85.358 124.492 111.803 1.00 0.00 N ATOM 754 CA VAL A 56 84.293 123.548 112.046 1.00 0.00 C ATOM 755 C VAL A 56 84.564 122.196 111.438 1.00 0.00 C ATOM 756 O VAL A 56 84.054 121.214 111.954 1.00 0.00 O ATOM 757 CB VAL A 56 82.957 124.085 111.477 1.00 0.00 C ATOM 758 CG1 VAL A 56 82.978 124.060 109.949 1.00 0.00 C ATOM 759 CG2 VAL A 56 81.804 123.257 112.017 1.00 0.00 C ATOM 760 H VAL A 56 85.132 125.341 111.304 1.00 0.00 H ATOM 761 HA VAL A 56 84.194 123.418 113.122 1.00 0.00 H ATOM 762 HB VAL A 56 82.834 125.124 111.778 1.00 0.00 H ATOM 763 1HG1 VAL A 56 82.036 124.440 109.567 1.00 0.00 H ATOM 764 2HG1 VAL A 56 83.792 124.684 109.587 1.00 0.00 H ATOM 765 3HG1 VAL A 56 83.122 123.044 109.605 1.00 0.00 H ATOM 766 1HG2 VAL A 56 80.871 123.634 111.620 1.00 0.00 H ATOM 767 2HG2 VAL A 56 81.932 122.215 111.720 1.00 0.00 H ATOM 768 3HG2 VAL A 56 81.787 123.323 113.105 1.00 0.00 H ATOM 769 N GLU A 57 85.368 122.113 110.380 1.00 0.00 N ATOM 770 CA GLU A 57 85.790 120.885 109.738 1.00 0.00 C ATOM 771 C GLU A 57 86.534 120.049 110.748 1.00 0.00 C ATOM 772 O GLU A 57 86.249 118.861 110.910 1.00 0.00 O ATOM 773 CB GLU A 57 86.680 121.172 108.529 1.00 0.00 C ATOM 774 CG GLU A 57 87.155 119.931 107.790 1.00 0.00 C ATOM 775 CD GLU A 57 87.973 120.255 106.568 1.00 0.00 C ATOM 776 OE1 GLU A 57 88.180 121.413 106.304 1.00 0.00 O ATOM 777 OE2 GLU A 57 88.391 119.339 105.898 1.00 0.00 O ATOM 778 H GLU A 57 85.661 122.989 109.980 1.00 0.00 H ATOM 779 HA GLU A 57 84.909 120.349 109.385 1.00 0.00 H ATOM 780 1HB GLU A 57 86.139 121.796 107.820 1.00 0.00 H ATOM 781 2HB GLU A 57 87.561 121.730 108.850 1.00 0.00 H ATOM 782 1HG GLU A 57 87.759 119.326 108.469 1.00 0.00 H ATOM 783 2HG GLU A 57 86.288 119.342 107.496 1.00 0.00 H ATOM 784 N VAL A 58 87.379 120.707 111.548 1.00 0.00 N ATOM 785 CA VAL A 58 88.108 119.988 112.563 1.00 0.00 C ATOM 786 C VAL A 58 87.193 119.640 113.719 1.00 0.00 C ATOM 787 O VAL A 58 87.220 118.496 114.150 1.00 0.00 O ATOM 788 CB VAL A 58 89.290 120.812 113.085 1.00 0.00 C ATOM 789 CG1 VAL A 58 89.986 120.056 114.218 1.00 0.00 C ATOM 790 CG2 VAL A 58 90.252 121.105 111.945 1.00 0.00 C ATOM 791 H VAL A 58 87.561 121.690 111.402 1.00 0.00 H ATOM 792 HA VAL A 58 88.491 119.064 112.127 1.00 0.00 H ATOM 793 HB VAL A 58 88.918 121.747 113.497 1.00 0.00 H ATOM 794 1HG1 VAL A 58 90.824 120.641 114.587 1.00 0.00 H ATOM 795 2HG1 VAL A 58 89.283 119.888 115.022 1.00 0.00 H ATOM 796 3HG1 VAL A 58 90.350 119.100 113.846 1.00 0.00 H ATOM 797 1HG2 VAL A 58 91.090 121.693 112.319 1.00 0.00 H ATOM 798 2HG2 VAL A 58 90.620 120.169 111.530 1.00 0.00 H ATOM 799 3HG2 VAL A 58 89.732 121.669 111.167 1.00 0.00 H ATOM 800 N GLU A 59 86.269 120.546 114.080 1.00 0.00 N ATOM 801 CA GLU A 59 85.328 120.238 115.162 1.00 0.00 C ATOM 802 C GLU A 59 84.499 119.007 114.788 1.00 0.00 C ATOM 803 O GLU A 59 84.267 118.142 115.621 1.00 0.00 O ATOM 804 CB GLU A 59 84.406 121.426 115.444 1.00 0.00 C ATOM 805 CG GLU A 59 83.561 121.279 116.695 1.00 0.00 C ATOM 806 CD GLU A 59 82.785 122.526 117.027 1.00 0.00 C ATOM 807 OE1 GLU A 59 82.883 123.477 116.292 1.00 0.00 O ATOM 808 OE2 GLU A 59 82.097 122.525 118.018 1.00 0.00 O ATOM 809 H GLU A 59 86.370 121.504 113.757 1.00 0.00 H ATOM 810 HA GLU A 59 85.895 120.035 116.072 1.00 0.00 H ATOM 811 1HB GLU A 59 85.002 122.332 115.548 1.00 0.00 H ATOM 812 2HB GLU A 59 83.739 121.571 114.611 1.00 0.00 H ATOM 813 1HG GLU A 59 82.859 120.456 116.552 1.00 0.00 H ATOM 814 2HG GLU A 59 84.206 121.027 117.526 1.00 0.00 H ATOM 815 N ARG A 60 84.207 118.843 113.502 1.00 0.00 N ATOM 816 CA ARG A 60 83.466 117.701 113.016 1.00 0.00 C ATOM 817 C ARG A 60 84.261 116.443 113.343 1.00 0.00 C ATOM 818 O ARG A 60 83.692 115.489 113.879 1.00 0.00 O ATOM 819 CB ARG A 60 83.226 117.801 111.509 1.00 0.00 C ATOM 820 CG ARG A 60 82.414 116.675 110.915 1.00 0.00 C ATOM 821 CD ARG A 60 83.248 115.713 110.226 1.00 0.00 C ATOM 822 NE ARG A 60 83.871 116.291 109.030 1.00 0.00 N ATOM 823 CZ ARG A 60 84.870 115.716 108.330 1.00 0.00 C ATOM 824 NH1 ARG A 60 85.349 114.561 108.704 1.00 0.00 N ATOM 825 NH2 ARG A 60 85.363 116.322 107.264 1.00 0.00 N ATOM 826 H ARG A 60 84.316 119.641 112.904 1.00 0.00 H ATOM 827 HA ARG A 60 82.502 117.670 113.523 1.00 0.00 H ATOM 828 1HB ARG A 60 82.708 118.734 111.285 1.00 0.00 H ATOM 829 2HB ARG A 60 84.181 117.826 110.991 1.00 0.00 H ATOM 830 1HG ARG A 60 81.878 116.155 111.709 1.00 0.00 H ATOM 831 2HG ARG A 60 81.702 117.078 110.204 1.00 0.00 H ATOM 832 1HD ARG A 60 84.039 115.372 110.892 1.00 0.00 H ATOM 833 2HD ARG A 60 82.645 114.867 109.920 1.00 0.00 H ATOM 834 HE ARG A 60 83.528 117.186 108.707 1.00 0.00 H ATOM 835 1HH1 ARG A 60 84.972 114.098 109.519 1.00 0.00 H ATOM 836 2HH1 ARG A 60 86.097 114.131 108.180 1.00 0.00 H ATOM 837 1HH2 ARG A 60 84.992 117.216 106.974 1.00 0.00 H ATOM 838 2HH2 ARG A 60 86.110 115.891 106.740 1.00 0.00 H ATOM 839 N GLU A 61 85.585 116.497 113.127 1.00 0.00 N ATOM 840 CA GLU A 61 86.427 115.347 113.424 1.00 0.00 C ATOM 841 C GLU A 61 86.644 115.210 114.936 1.00 0.00 C ATOM 842 O GLU A 61 86.741 114.111 115.468 1.00 0.00 O ATOM 843 CB GLU A 61 87.780 115.463 112.715 1.00 0.00 C ATOM 844 CG GLU A 61 87.712 115.320 111.208 1.00 0.00 C ATOM 845 CD GLU A 61 89.073 115.282 110.562 1.00 0.00 C ATOM 846 OE1 GLU A 61 90.048 115.420 111.261 1.00 0.00 O ATOM 847 OE2 GLU A 61 89.137 115.114 109.366 1.00 0.00 O ATOM 848 H GLU A 61 85.947 117.269 112.579 1.00 0.00 H ATOM 849 HA GLU A 61 85.931 114.448 113.059 1.00 0.00 H ATOM 850 1HB GLU A 61 88.223 116.432 112.939 1.00 0.00 H ATOM 851 2HB GLU A 61 88.456 114.698 113.095 1.00 0.00 H ATOM 852 1HG GLU A 61 87.182 114.401 110.965 1.00 0.00 H ATOM 853 2HG GLU A 61 87.142 116.157 110.799 1.00 0.00 H ATOM 854 N SER A 62 86.462 116.335 115.651 1.00 0.00 N ATOM 855 CA SER A 62 86.619 116.245 117.109 1.00 0.00 C ATOM 856 C SER A 62 85.513 115.365 117.649 1.00 0.00 C ATOM 857 O SER A 62 85.764 114.391 118.364 1.00 0.00 O ATOM 858 CB SER A 62 86.562 117.618 117.760 1.00 0.00 C ATOM 859 OG SER A 62 86.634 117.519 119.115 1.00 0.00 O ATOM 860 H SER A 62 86.497 117.241 115.214 1.00 0.00 H ATOM 861 HA SER A 62 87.594 115.815 117.333 1.00 0.00 H ATOM 862 1HB SER A 62 87.386 118.228 117.394 1.00 0.00 H ATOM 863 2HB SER A 62 85.643 118.112 117.480 1.00 0.00 H ATOM 864 HG SER A 62 85.903 116.953 119.378 1.00 0.00 H ATOM 865 N TYR A 63 84.314 115.601 117.131 1.00 0.00 N ATOM 866 CA TYR A 63 83.109 114.902 117.512 1.00 0.00 C ATOM 867 C TYR A 63 83.303 113.420 117.322 1.00 0.00 C ATOM 868 O TYR A 63 83.178 112.661 118.284 1.00 0.00 O ATOM 869 CB TYR A 63 81.911 115.401 116.704 1.00 0.00 C ATOM 870 CG TYR A 63 80.598 114.627 116.987 1.00 0.00 C ATOM 871 CD1 TYR A 63 79.798 114.988 118.068 1.00 0.00 C ATOM 872 CD2 TYR A 63 80.214 113.565 116.155 1.00 0.00 C ATOM 873 CE1 TYR A 63 78.623 114.296 118.322 1.00 0.00 C ATOM 874 CE2 TYR A 63 79.036 112.870 116.409 1.00 0.00 C ATOM 875 CZ TYR A 63 78.244 113.226 117.479 1.00 0.00 C ATOM 876 OH TYR A 63 77.067 112.533 117.734 1.00 0.00 O ATOM 877 H TYR A 63 84.247 116.464 116.602 1.00 0.00 H ATOM 878 HA TYR A 63 82.921 115.090 118.570 1.00 0.00 H ATOM 879 1HB TYR A 63 81.737 116.456 116.922 1.00 0.00 H ATOM 880 2HB TYR A 63 82.129 115.318 115.644 1.00 0.00 H ATOM 881 HD1 TYR A 63 80.093 115.809 118.711 1.00 0.00 H ATOM 882 HD2 TYR A 63 80.842 113.282 115.309 1.00 0.00 H ATOM 883 HE1 TYR A 63 77.997 114.578 119.168 1.00 0.00 H ATOM 884 HE2 TYR A 63 78.740 112.044 115.763 1.00 0.00 H ATOM 885 HH TYR A 63 76.541 113.022 118.372 1.00 0.00 H ATOM 886 N PHE A 64 83.735 113.045 116.134 1.00 0.00 N ATOM 887 CA PHE A 64 83.972 111.670 115.762 1.00 0.00 C ATOM 888 C PHE A 64 85.115 111.010 116.462 1.00 0.00 C ATOM 889 O PHE A 64 85.030 109.822 116.716 1.00 0.00 O ATOM 890 CB PHE A 64 84.209 111.580 114.266 1.00 0.00 C ATOM 891 CG PHE A 64 83.034 111.524 113.506 1.00 0.00 C ATOM 892 CD1 PHE A 64 81.911 110.928 113.996 1.00 0.00 C ATOM 893 CD2 PHE A 64 83.031 112.074 112.263 1.00 0.00 C ATOM 894 CE1 PHE A 64 80.793 110.880 113.259 1.00 0.00 C ATOM 895 CE2 PHE A 64 81.900 112.029 111.516 1.00 0.00 C ATOM 896 CZ PHE A 64 80.781 111.433 112.009 1.00 0.00 C ATOM 897 H PHE A 64 83.651 113.760 115.415 1.00 0.00 H ATOM 898 HA PHE A 64 83.080 111.095 116.013 1.00 0.00 H ATOM 899 1HB PHE A 64 84.783 112.441 113.938 1.00 0.00 H ATOM 900 2HB PHE A 64 84.796 110.694 114.045 1.00 0.00 H ATOM 901 HD1 PHE A 64 81.931 110.491 114.993 1.00 0.00 H ATOM 902 HD2 PHE A 64 83.928 112.552 111.868 1.00 0.00 H ATOM 903 HE1 PHE A 64 79.897 110.402 113.656 1.00 0.00 H ATOM 904 HE2 PHE A 64 81.886 112.466 110.525 1.00 0.00 H ATOM 905 HZ PHE A 64 79.921 111.399 111.434 1.00 0.00 H ATOM 906 N GLU A 65 86.233 111.726 116.664 1.00 0.00 N ATOM 907 CA GLU A 65 87.396 111.155 117.298 1.00 0.00 C ATOM 908 C GLU A 65 87.105 110.793 118.712 1.00 0.00 C ATOM 909 O GLU A 65 87.414 109.691 119.163 1.00 0.00 O ATOM 910 CB GLU A 65 88.573 112.129 117.248 1.00 0.00 C ATOM 911 CG GLU A 65 89.844 111.628 117.959 1.00 0.00 C ATOM 912 CD GLU A 65 90.510 110.492 117.239 1.00 0.00 C ATOM 913 OE1 GLU A 65 90.326 110.376 116.057 1.00 0.00 O ATOM 914 OE2 GLU A 65 91.205 109.735 117.878 1.00 0.00 O ATOM 915 H GLU A 65 86.254 112.666 116.314 1.00 0.00 H ATOM 916 HA GLU A 65 87.686 110.296 116.767 1.00 0.00 H ATOM 917 1HB GLU A 65 88.830 112.335 116.208 1.00 0.00 H ATOM 918 2HB GLU A 65 88.281 113.077 117.709 1.00 0.00 H ATOM 919 1HG GLU A 65 90.551 112.454 118.042 1.00 0.00 H ATOM 920 2HG GLU A 65 89.583 111.310 118.966 1.00 0.00 H ATOM 921 N GLY A 66 86.526 111.722 119.441 1.00 0.00 N ATOM 922 CA GLY A 66 86.303 111.367 120.829 1.00 0.00 C ATOM 923 C GLY A 66 85.231 110.310 120.978 1.00 0.00 C ATOM 924 O GLY A 66 85.343 109.420 121.823 1.00 0.00 O ATOM 925 H GLY A 66 86.437 112.686 119.141 1.00 0.00 H ATOM 926 1HA GLY A 66 87.234 111.002 121.263 1.00 0.00 H ATOM 927 2HA GLY A 66 86.013 112.258 121.384 1.00 0.00 H ATOM 928 N LYS A 67 84.242 110.346 120.092 1.00 0.00 N ATOM 929 CA LYS A 67 83.130 109.433 120.243 1.00 0.00 C ATOM 930 C LYS A 67 83.238 108.087 119.535 1.00 0.00 C ATOM 931 O LYS A 67 82.958 107.053 120.142 1.00 0.00 O ATOM 932 CB LYS A 67 81.865 110.146 119.777 1.00 0.00 C ATOM 933 CG LYS A 67 80.579 109.404 120.047 1.00 0.00 C ATOM 934 CD LYS A 67 79.396 110.286 119.768 1.00 0.00 C ATOM 935 CE LYS A 67 78.104 109.576 120.011 1.00 0.00 C ATOM 936 NZ LYS A 67 76.976 110.488 119.916 1.00 0.00 N ATOM 937 H LYS A 67 84.167 111.118 119.440 1.00 0.00 H ATOM 938 HA LYS A 67 83.058 109.182 121.296 1.00 0.00 H ATOM 939 1HB LYS A 67 81.795 111.106 120.261 1.00 0.00 H ATOM 940 2HB LYS A 67 81.924 110.324 118.702 1.00 0.00 H ATOM 941 1HG LYS A 67 80.530 108.526 119.417 1.00 0.00 H ATOM 942 2HG LYS A 67 80.556 109.081 121.090 1.00 0.00 H ATOM 943 1HD LYS A 67 79.438 111.164 120.410 1.00 0.00 H ATOM 944 2HD LYS A 67 79.425 110.615 118.730 1.00 0.00 H ATOM 945 1HE LYS A 67 77.985 108.781 119.277 1.00 0.00 H ATOM 946 2HE LYS A 67 78.118 109.126 121.006 1.00 0.00 H ATOM 947 1HZ LYS A 67 76.118 109.982 120.084 1.00 0.00 H ATOM 948 2HZ LYS A 67 77.075 111.219 120.603 1.00 0.00 H ATOM 949 3HZ LYS A 67 76.946 110.902 118.985 1.00 0.00 H ATOM 950 N ASN A 68 83.691 108.055 118.274 1.00 0.00 N ATOM 951 CA ASN A 68 83.655 106.770 117.578 1.00 0.00 C ATOM 952 C ASN A 68 84.989 106.314 116.988 1.00 0.00 C ATOM 953 O ASN A 68 85.341 105.150 117.147 1.00 0.00 O ATOM 954 CB ASN A 68 82.602 106.818 116.481 1.00 0.00 C ATOM 955 CG ASN A 68 81.210 106.982 117.022 1.00 0.00 C ATOM 956 OD1 ASN A 68 80.804 106.273 117.951 1.00 0.00 O ATOM 957 ND2 ASN A 68 80.469 107.902 116.458 1.00 0.00 N ATOM 958 H ASN A 68 83.951 108.890 117.764 1.00 0.00 H ATOM 959 HA ASN A 68 83.371 105.999 118.294 1.00 0.00 H ATOM 960 1HB ASN A 68 82.816 107.644 115.809 1.00 0.00 H ATOM 961 2HB ASN A 68 82.645 105.900 115.894 1.00 0.00 H ATOM 962 1HD2 ASN A 68 79.533 108.056 116.777 1.00 0.00 H ATOM 963 2HD2 ASN A 68 80.839 108.452 115.709 1.00 0.00 H ATOM 964 N MET A 69 85.726 107.231 116.389 1.00 0.00 N ATOM 965 CA MET A 69 86.888 106.891 115.595 1.00 0.00 C ATOM 966 C MET A 69 88.001 106.278 116.438 1.00 0.00 C ATOM 967 O MET A 69 88.607 105.294 116.020 1.00 0.00 O ATOM 968 CB MET A 69 87.379 108.129 114.883 1.00 0.00 C ATOM 969 CG MET A 69 88.297 107.903 113.838 1.00 0.00 C ATOM 970 SD MET A 69 88.856 109.432 113.103 1.00 0.00 S ATOM 971 CE MET A 69 87.386 109.984 112.334 1.00 0.00 C ATOM 972 H MET A 69 85.439 108.189 116.401 1.00 0.00 H ATOM 973 HA MET A 69 86.591 106.146 114.857 1.00 0.00 H ATOM 974 1HB MET A 69 86.531 108.663 114.459 1.00 0.00 H ATOM 975 2HB MET A 69 87.828 108.749 115.551 1.00 0.00 H ATOM 976 1HG MET A 69 89.160 107.359 114.223 1.00 0.00 H ATOM 977 2HG MET A 69 87.834 107.301 113.081 1.00 0.00 H ATOM 978 1HE MET A 69 87.573 110.921 111.836 1.00 0.00 H ATOM 979 2HE MET A 69 87.066 109.266 111.626 1.00 0.00 H ATOM 980 3HE MET A 69 86.613 110.120 113.083 1.00 0.00 H ATOM 981 N ALA A 70 88.180 106.787 117.665 1.00 0.00 N ATOM 982 CA ALA A 70 89.194 106.289 118.572 1.00 0.00 C ATOM 983 C ALA A 70 88.951 104.829 118.861 1.00 0.00 C ATOM 984 O ALA A 70 89.893 104.078 119.104 1.00 0.00 O ATOM 985 CB ALA A 70 89.207 107.111 119.849 1.00 0.00 C ATOM 986 H ALA A 70 87.757 107.678 117.904 1.00 0.00 H ATOM 987 HA ALA A 70 90.166 106.380 118.085 1.00 0.00 H ATOM 988 1HB ALA A 70 89.984 106.737 120.514 1.00 0.00 H ATOM 989 2HB ALA A 70 89.408 108.154 119.607 1.00 0.00 H ATOM 990 3HB ALA A 70 88.238 107.033 120.341 1.00 0.00 H ATOM 991 N LEU A 71 87.682 104.469 118.953 1.00 0.00 N ATOM 992 CA LEU A 71 87.300 103.144 119.338 1.00 0.00 C ATOM 993 C LEU A 71 87.386 102.236 118.130 1.00 0.00 C ATOM 994 O LEU A 71 87.828 101.113 118.219 1.00 0.00 O ATOM 995 CB LEU A 71 85.877 103.135 119.912 1.00 0.00 C ATOM 996 CG LEU A 71 85.762 103.457 121.416 1.00 0.00 C ATOM 997 CD1 LEU A 71 86.429 104.803 121.697 1.00 0.00 C ATOM 998 CD2 LEU A 71 84.312 103.474 121.814 1.00 0.00 C ATOM 999 H LEU A 71 86.963 105.033 118.526 1.00 0.00 H ATOM 1000 HA LEU A 71 87.960 102.814 120.131 1.00 0.00 H ATOM 1001 1HB LEU A 71 85.284 103.859 119.376 1.00 0.00 H ATOM 1002 2HB LEU A 71 85.442 102.149 119.748 1.00 0.00 H ATOM 1003 HG LEU A 71 86.281 102.706 121.988 1.00 0.00 H ATOM 1004 1HD1 LEU A 71 86.351 105.032 122.759 1.00 0.00 H ATOM 1005 2HD1 LEU A 71 87.479 104.754 121.415 1.00 0.00 H ATOM 1006 3HD1 LEU A 71 85.932 105.584 121.119 1.00 0.00 H ATOM 1007 1HD2 LEU A 71 84.230 103.700 122.879 1.00 0.00 H ATOM 1008 2HD2 LEU A 71 83.785 104.236 121.239 1.00 0.00 H ATOM 1009 3HD2 LEU A 71 83.869 102.498 121.616 1.00 0.00 H ATOM 1010 N PHE A 72 87.269 102.819 116.947 1.00 0.00 N ATOM 1011 CA PHE A 72 87.492 101.988 115.765 1.00 0.00 C ATOM 1012 C PHE A 72 88.925 101.426 115.804 1.00 0.00 C ATOM 1013 O PHE A 72 89.142 100.225 115.653 1.00 0.00 O ATOM 1014 CB PHE A 72 87.276 102.792 114.476 1.00 0.00 C ATOM 1015 CG PHE A 72 87.542 102.002 113.204 1.00 0.00 C ATOM 1016 CD1 PHE A 72 86.641 101.052 112.758 1.00 0.00 C ATOM 1017 CD2 PHE A 72 88.698 102.214 112.459 1.00 0.00 C ATOM 1018 CE1 PHE A 72 86.890 100.331 111.591 1.00 0.00 C ATOM 1019 CE2 PHE A 72 88.947 101.501 111.301 1.00 0.00 C ATOM 1020 CZ PHE A 72 88.045 100.560 110.868 1.00 0.00 C ATOM 1021 H PHE A 72 86.751 103.683 116.860 1.00 0.00 H ATOM 1022 HA PHE A 72 86.771 101.170 115.765 1.00 0.00 H ATOM 1023 1HB PHE A 72 86.249 103.156 114.442 1.00 0.00 H ATOM 1024 2HB PHE A 72 87.928 103.660 114.477 1.00 0.00 H ATOM 1025 HD1 PHE A 72 85.729 100.873 113.328 1.00 0.00 H ATOM 1026 HD2 PHE A 72 89.413 102.960 112.804 1.00 0.00 H ATOM 1027 HE1 PHE A 72 86.174 99.587 111.250 1.00 0.00 H ATOM 1028 HE2 PHE A 72 89.860 101.684 110.732 1.00 0.00 H ATOM 1029 HZ PHE A 72 88.240 99.997 109.958 1.00 0.00 H ATOM 1030 N GLU A 73 89.876 102.302 116.144 1.00 0.00 N ATOM 1031 CA GLU A 73 91.322 102.045 116.154 1.00 0.00 C ATOM 1032 C GLU A 73 91.962 101.340 117.387 1.00 0.00 C ATOM 1033 O GLU A 73 92.783 100.440 117.212 1.00 0.00 O ATOM 1034 CB GLU A 73 92.044 103.381 115.951 1.00 0.00 C ATOM 1035 CG GLU A 73 91.871 103.983 114.568 1.00 0.00 C ATOM 1036 CD GLU A 73 92.516 103.161 113.491 1.00 0.00 C ATOM 1037 OE1 GLU A 73 93.688 102.888 113.600 1.00 0.00 O ATOM 1038 OE2 GLU A 73 91.845 102.806 112.568 1.00 0.00 O ATOM 1039 H GLU A 73 89.550 103.260 116.218 1.00 0.00 H ATOM 1040 HA GLU A 73 91.537 101.368 115.328 1.00 0.00 H ATOM 1041 1HB GLU A 73 91.679 104.108 116.682 1.00 0.00 H ATOM 1042 2HB GLU A 73 93.112 103.248 116.127 1.00 0.00 H ATOM 1043 1HG GLU A 73 90.805 104.074 114.352 1.00 0.00 H ATOM 1044 2HG GLU A 73 92.302 104.983 114.561 1.00 0.00 H ATOM 1045 N GLU A 74 91.457 101.606 118.612 1.00 0.00 N ATOM 1046 CA GLU A 74 92.124 101.179 119.879 1.00 0.00 C ATOM 1047 C GLU A 74 92.038 99.722 120.452 1.00 0.00 C ATOM 1048 O GLU A 74 93.092 99.113 120.639 1.00 0.00 O ATOM 1049 CB GLU A 74 91.634 102.104 120.976 1.00 0.00 C ATOM 1050 CG GLU A 74 92.248 103.497 120.940 1.00 0.00 C ATOM 1051 CD GLU A 74 93.704 103.505 121.317 1.00 0.00 C ATOM 1052 OE1 GLU A 74 94.037 102.950 122.337 1.00 0.00 O ATOM 1053 OE2 GLU A 74 94.484 104.066 120.583 1.00 0.00 O ATOM 1054 H GLU A 74 90.800 102.380 118.664 1.00 0.00 H ATOM 1055 HA GLU A 74 93.196 101.298 119.720 1.00 0.00 H ATOM 1056 1HB GLU A 74 90.560 102.211 120.907 1.00 0.00 H ATOM 1057 2HB GLU A 74 91.855 101.664 121.942 1.00 0.00 H ATOM 1058 1HG GLU A 74 92.142 103.901 119.937 1.00 0.00 H ATOM 1059 2HG GLU A 74 91.701 104.140 121.618 1.00 0.00 H ATOM 1060 N GLU A 75 90.867 99.063 120.602 1.00 0.00 N ATOM 1061 CA GLU A 75 89.534 99.604 120.430 1.00 0.00 C ATOM 1062 C GLU A 75 88.810 100.244 121.633 1.00 0.00 C ATOM 1063 O GLU A 75 87.827 100.932 121.430 1.00 0.00 O ATOM 1064 CB GLU A 75 88.646 98.487 119.878 1.00 0.00 C ATOM 1065 CG GLU A 75 89.069 97.966 118.520 1.00 0.00 C ATOM 1066 CD GLU A 75 88.312 96.733 118.098 1.00 0.00 C ATOM 1067 OE1 GLU A 75 87.537 96.238 118.880 1.00 0.00 O ATOM 1068 OE2 GLU A 75 88.509 96.286 116.992 1.00 0.00 O ATOM 1069 H GLU A 75 90.922 98.112 120.936 1.00 0.00 H ATOM 1070 HA GLU A 75 89.621 100.397 119.729 1.00 0.00 H ATOM 1071 1HB GLU A 75 88.643 97.648 120.574 1.00 0.00 H ATOM 1072 2HB GLU A 75 87.619 98.848 119.795 1.00 0.00 H ATOM 1073 1HG GLU A 75 88.910 98.737 117.789 1.00 0.00 H ATOM 1074 2HG GLU A 75 90.133 97.741 118.545 1.00 0.00 H ATOM 1075 N MET A 76 89.238 100.021 122.874 1.00 0.00 N ATOM 1076 CA MET A 76 88.532 100.661 124.010 1.00 0.00 C ATOM 1077 C MET A 76 87.008 100.614 123.977 1.00 0.00 C ATOM 1078 O MET A 76 86.363 101.569 124.396 1.00 0.00 O ATOM 1079 CB MET A 76 88.966 102.127 124.131 1.00 0.00 C ATOM 1080 CG MET A 76 90.375 102.321 124.578 1.00 0.00 C ATOM 1081 SD MET A 76 90.835 104.051 124.662 1.00 0.00 S ATOM 1082 CE MET A 76 90.007 104.542 126.159 1.00 0.00 C ATOM 1083 H MET A 76 90.021 99.402 123.026 1.00 0.00 H ATOM 1084 HA MET A 76 88.801 100.113 124.912 1.00 0.00 H ATOM 1085 1HB MET A 76 88.853 102.620 123.175 1.00 0.00 H ATOM 1086 2HB MET A 76 88.318 102.640 124.842 1.00 0.00 H ATOM 1087 1HG MET A 76 90.509 101.880 125.563 1.00 0.00 H ATOM 1088 2HG MET A 76 91.033 101.830 123.902 1.00 0.00 H ATOM 1089 1HE MET A 76 90.197 105.598 126.349 1.00 0.00 H ATOM 1090 2HE MET A 76 88.940 104.380 126.051 1.00 0.00 H ATOM 1091 3HE MET A 76 90.381 103.950 126.993 1.00 0.00 H ATOM 1092 N ASP A 77 86.443 99.419 123.915 1.00 0.00 N ATOM 1093 CA ASP A 77 84.967 99.356 123.977 1.00 0.00 C ATOM 1094 C ASP A 77 84.347 99.970 125.270 1.00 0.00 C ATOM 1095 O ASP A 77 83.204 100.425 125.236 1.00 0.00 O ATOM 1096 CB ASP A 77 84.495 97.904 123.858 1.00 0.00 C ATOM 1097 CG ASP A 77 84.592 97.358 122.440 1.00 0.00 C ATOM 1098 OD1 ASP A 77 84.758 98.139 121.535 1.00 0.00 O ATOM 1099 OD2 ASP A 77 84.501 96.164 122.278 1.00 0.00 O ATOM 1100 H ASP A 77 86.952 98.576 123.688 1.00 0.00 H ATOM 1101 HA ASP A 77 84.568 99.922 123.134 1.00 0.00 H ATOM 1102 1HB ASP A 77 85.093 97.273 124.516 1.00 0.00 H ATOM 1103 2HB ASP A 77 83.458 97.831 124.187 1.00 0.00 H ATOM 1104 N SER A 78 85.084 99.953 126.391 1.00 0.00 N ATOM 1105 CA SER A 78 84.578 100.466 127.677 1.00 0.00 C ATOM 1106 C SER A 78 84.738 101.989 127.918 1.00 0.00 C ATOM 1107 O SER A 78 84.383 102.462 128.992 1.00 0.00 O ATOM 1108 CB SER A 78 85.259 99.729 128.812 1.00 0.00 C ATOM 1109 OG SER A 78 86.633 100.007 128.841 1.00 0.00 O ATOM 1110 H SER A 78 86.006 99.543 126.375 1.00 0.00 H ATOM 1111 HA SER A 78 83.503 100.283 127.706 1.00 0.00 H ATOM 1112 1HB SER A 78 84.806 100.021 129.759 1.00 0.00 H ATOM 1113 2HB SER A 78 85.105 98.657 128.692 1.00 0.00 H ATOM 1114 HG SER A 78 86.707 100.961 128.928 1.00 0.00 H ATOM 1115 N ASN A 79 85.315 102.724 126.957 1.00 0.00 N ATOM 1116 CA ASN A 79 85.588 104.177 127.115 1.00 0.00 C ATOM 1117 C ASN A 79 84.405 104.894 127.822 1.00 0.00 C ATOM 1118 O ASN A 79 83.369 105.130 127.198 1.00 0.00 O ATOM 1119 CB ASN A 79 85.866 104.819 125.779 1.00 0.00 C ATOM 1120 CG ASN A 79 86.264 106.258 125.908 1.00 0.00 C ATOM 1121 OD1 ASN A 79 85.549 107.063 126.516 1.00 0.00 O ATOM 1122 ND2 ASN A 79 87.391 106.606 125.351 1.00 0.00 N ATOM 1123 H ASN A 79 85.543 102.280 126.082 1.00 0.00 H ATOM 1124 HA ASN A 79 86.473 104.300 127.722 1.00 0.00 H ATOM 1125 1HB ASN A 79 86.662 104.277 125.273 1.00 0.00 H ATOM 1126 2HB ASN A 79 84.978 104.754 125.155 1.00 0.00 H ATOM 1127 1HD2 ASN A 79 87.705 107.555 125.408 1.00 0.00 H ATOM 1128 2HD2 ASN A 79 87.941 105.926 124.870 1.00 0.00 H ATOM 1129 N PRO A 80 84.610 105.356 129.095 1.00 0.00 N ATOM 1130 CA PRO A 80 83.656 106.088 129.934 1.00 0.00 C ATOM 1131 C PRO A 80 83.091 107.344 129.260 1.00 0.00 C ATOM 1132 O PRO A 80 81.893 107.597 129.398 1.00 0.00 O ATOM 1133 CB PRO A 80 84.497 106.455 131.160 1.00 0.00 C ATOM 1134 CG PRO A 80 85.488 105.345 131.280 1.00 0.00 C ATOM 1135 CD PRO A 80 85.855 105.010 129.863 1.00 0.00 C ATOM 1136 HA PRO A 80 82.833 105.415 130.211 1.00 0.00 H ATOM 1137 1HB PRO A 80 84.973 107.435 131.011 1.00 0.00 H ATOM 1138 2HB PRO A 80 83.851 106.544 132.046 1.00 0.00 H ATOM 1139 1HG PRO A 80 86.353 105.671 131.874 1.00 0.00 H ATOM 1140 2HG PRO A 80 85.041 104.493 131.813 1.00 0.00 H ATOM 1141 1HD PRO A 80 86.702 105.637 129.544 1.00 0.00 H ATOM 1142 2HD PRO A 80 86.109 103.954 129.800 1.00 0.00 H ATOM 1143 N MET A 81 83.914 108.079 128.500 1.00 0.00 N ATOM 1144 CA MET A 81 83.442 109.284 127.801 1.00 0.00 C ATOM 1145 C MET A 81 82.466 108.959 126.716 1.00 0.00 C ATOM 1146 O MET A 81 81.459 109.632 126.587 1.00 0.00 O ATOM 1147 CB MET A 81 84.610 110.060 127.219 1.00 0.00 C ATOM 1148 CG MET A 81 84.215 111.361 126.528 1.00 0.00 C ATOM 1149 SD MET A 81 85.597 112.179 125.747 1.00 0.00 S ATOM 1150 CE MET A 81 85.861 111.121 124.349 1.00 0.00 C ATOM 1151 H MET A 81 84.889 107.818 128.451 1.00 0.00 H ATOM 1152 HA MET A 81 82.936 109.927 128.522 1.00 0.00 H ATOM 1153 1HB MET A 81 85.317 110.300 128.012 1.00 0.00 H ATOM 1154 2HB MET A 81 85.133 109.439 126.494 1.00 0.00 H ATOM 1155 1HG MET A 81 83.462 111.154 125.767 1.00 0.00 H ATOM 1156 2HG MET A 81 83.781 112.045 127.258 1.00 0.00 H ATOM 1157 1HE MET A 81 86.685 111.496 123.765 1.00 0.00 H ATOM 1158 2HE MET A 81 86.087 110.111 124.692 1.00 0.00 H ATOM 1159 3HE MET A 81 84.960 111.102 123.733 1.00 0.00 H ATOM 1160 N VAL A 82 82.769 107.950 125.942 1.00 0.00 N ATOM 1161 CA VAL A 82 81.908 107.524 124.860 1.00 0.00 C ATOM 1162 C VAL A 82 80.626 107.004 125.438 1.00 0.00 C ATOM 1163 O VAL A 82 79.553 107.415 125.006 1.00 0.00 O ATOM 1164 CB VAL A 82 82.573 106.440 124.028 1.00 0.00 C ATOM 1165 CG1 VAL A 82 81.594 105.903 122.988 1.00 0.00 C ATOM 1166 CG2 VAL A 82 83.792 106.995 123.388 1.00 0.00 C ATOM 1167 H VAL A 82 83.654 107.475 126.106 1.00 0.00 H ATOM 1168 HA VAL A 82 81.728 108.368 124.194 1.00 0.00 H ATOM 1169 HB VAL A 82 82.844 105.608 124.676 1.00 0.00 H ATOM 1170 1HG1 VAL A 82 82.078 105.130 122.399 1.00 0.00 H ATOM 1171 2HG1 VAL A 82 80.721 105.483 123.491 1.00 0.00 H ATOM 1172 3HG1 VAL A 82 81.279 106.716 122.331 1.00 0.00 H ATOM 1173 1HG2 VAL A 82 84.264 106.238 122.803 1.00 0.00 H ATOM 1174 2HG2 VAL A 82 83.522 107.813 122.760 1.00 0.00 H ATOM 1175 3HG2 VAL A 82 84.463 107.331 124.135 1.00 0.00 H ATOM 1176 N SER A 83 80.728 106.258 126.528 1.00 0.00 N ATOM 1177 CA SER A 83 79.523 105.754 127.147 1.00 0.00 C ATOM 1178 C SER A 83 78.620 106.919 127.558 1.00 0.00 C ATOM 1179 O SER A 83 77.445 106.928 127.209 1.00 0.00 O ATOM 1180 CB SER A 83 79.865 104.908 128.356 1.00 0.00 C ATOM 1181 OG SER A 83 80.555 103.748 127.981 1.00 0.00 O ATOM 1182 H SER A 83 81.634 105.884 126.789 1.00 0.00 H ATOM 1183 HA SER A 83 78.999 105.139 126.429 1.00 0.00 H ATOM 1184 1HB SER A 83 80.475 105.491 129.047 1.00 0.00 H ATOM 1185 2HB SER A 83 78.950 104.635 128.880 1.00 0.00 H ATOM 1186 HG SER A 83 81.391 104.045 127.613 1.00 0.00 H ATOM 1187 N SER A 84 79.226 108.036 127.966 1.00 0.00 N ATOM 1188 CA SER A 84 78.376 109.178 128.291 1.00 0.00 C ATOM 1189 C SER A 84 77.810 109.851 127.025 1.00 0.00 C ATOM 1190 O SER A 84 76.604 110.046 126.916 1.00 0.00 O ATOM 1191 CB SER A 84 79.151 110.188 129.097 1.00 0.00 C ATOM 1192 OG SER A 84 79.547 109.650 130.331 1.00 0.00 O ATOM 1193 H SER A 84 80.152 107.987 128.372 1.00 0.00 H ATOM 1194 HA SER A 84 77.525 108.815 128.867 1.00 0.00 H ATOM 1195 1HB SER A 84 80.032 110.503 128.534 1.00 0.00 H ATOM 1196 2HB SER A 84 78.536 111.068 129.261 1.00 0.00 H ATOM 1197 HG SER A 84 80.172 108.949 130.126 1.00 0.00 H ATOM 1198 N LEU A 85 78.589 109.802 125.934 1.00 0.00 N ATOM 1199 CA LEU A 85 78.137 110.433 124.680 1.00 0.00 C ATOM 1200 C LEU A 85 77.105 109.575 123.949 1.00 0.00 C ATOM 1201 O LEU A 85 76.398 110.056 123.063 1.00 0.00 O ATOM 1202 CB LEU A 85 79.328 110.688 123.757 1.00 0.00 C ATOM 1203 CG LEU A 85 80.344 111.745 124.253 1.00 0.00 C ATOM 1204 CD1 LEU A 85 81.535 111.754 123.355 1.00 0.00 C ATOM 1205 CD2 LEU A 85 79.678 113.100 124.287 1.00 0.00 C ATOM 1206 H LEU A 85 79.563 109.560 126.031 1.00 0.00 H ATOM 1207 HA LEU A 85 77.681 111.393 124.922 1.00 0.00 H ATOM 1208 1HB LEU A 85 79.865 109.753 123.617 1.00 0.00 H ATOM 1209 2HB LEU A 85 78.952 111.016 122.787 1.00 0.00 H ATOM 1210 HG LEU A 85 80.678 111.490 125.232 1.00 0.00 H ATOM 1211 1HD1 LEU A 85 82.250 112.500 123.705 1.00 0.00 H ATOM 1212 2HD1 LEU A 85 82.004 110.770 123.363 1.00 0.00 H ATOM 1213 3HD1 LEU A 85 81.224 111.999 122.346 1.00 0.00 H ATOM 1214 1HD2 LEU A 85 80.392 113.848 124.637 1.00 0.00 H ATOM 1215 2HD2 LEU A 85 79.339 113.362 123.284 1.00 0.00 H ATOM 1216 3HD2 LEU A 85 78.824 113.068 124.964 1.00 0.00 H ATOM 1217 N LEU A 86 76.905 108.354 124.438 1.00 0.00 N ATOM 1218 CA LEU A 86 75.907 107.446 123.859 1.00 0.00 C ATOM 1219 C LEU A 86 74.553 107.518 124.578 1.00 0.00 C ATOM 1220 O LEU A 86 73.687 106.672 124.337 1.00 0.00 O ATOM 1221 CB LEU A 86 76.418 106.001 123.896 1.00 0.00 C ATOM 1222 CG LEU A 86 77.639 105.704 123.011 1.00 0.00 C ATOM 1223 CD1 LEU A 86 78.089 104.272 123.231 1.00 0.00 C ATOM 1224 CD2 LEU A 86 77.281 105.945 121.561 1.00 0.00 C ATOM 1225 H LEU A 86 77.598 107.969 125.070 1.00 0.00 H ATOM 1226 HA LEU A 86 75.739 107.742 122.824 1.00 0.00 H ATOM 1227 1HB LEU A 86 76.681 105.754 124.912 1.00 0.00 H ATOM 1228 2HB LEU A 86 75.612 105.339 123.582 1.00 0.00 H ATOM 1229 HG LEU A 86 78.455 106.353 123.293 1.00 0.00 H ATOM 1230 1HD1 LEU A 86 78.955 104.062 122.603 1.00 0.00 H ATOM 1231 2HD1 LEU A 86 78.356 104.133 124.268 1.00 0.00 H ATOM 1232 3HD1 LEU A 86 77.279 103.593 122.970 1.00 0.00 H ATOM 1233 1HD2 LEU A 86 78.148 105.736 120.933 1.00 0.00 H ATOM 1234 2HD2 LEU A 86 76.459 105.290 121.276 1.00 0.00 H ATOM 1235 3HD2 LEU A 86 76.979 106.986 121.430 1.00 0.00 H ATOM 1236 N ASN A 87 74.321 108.605 125.328 1.00 0.00 N ATOM 1237 CA ASN A 87 73.042 108.884 125.965 1.00 0.00 C ATOM 1238 C ASN A 87 71.943 108.768 124.911 1.00 0.00 C ATOM 1239 O ASN A 87 71.536 109.859 124.509 1.00 0.00 O ATOM 1240 CB ASN A 87 73.044 110.247 126.612 1.00 0.00 C ATOM 1241 CG ASN A 87 71.844 110.467 127.483 1.00 0.00 C ATOM 1242 OD1 ASN A 87 71.610 109.735 128.456 1.00 0.00 O ATOM 1243 ND2 ASN A 87 71.066 111.468 127.157 1.00 0.00 N ATOM 1244 H ASN A 87 75.167 108.939 125.763 1.00 0.00 H ATOM 1245 HA ASN A 87 72.896 108.191 126.730 1.00 0.00 H ATOM 1246 1HB ASN A 87 73.941 110.360 127.213 1.00 0.00 H ATOM 1247 2HB ASN A 87 73.068 111.016 125.841 1.00 0.00 H ATOM 1248 1HD2 ASN A 87 70.249 111.666 127.702 1.00 0.00 H ATOM 1249 2HD2 ASN A 87 71.288 112.037 126.366 1.00 0.00 H ATOM 1250 N LYS A 88 70.952 107.870 125.140 1.00 0.00 N ATOM 1251 CA LYS A 88 70.425 107.238 126.377 1.00 0.00 C ATOM 1252 C LYS A 88 71.287 106.397 127.330 1.00 0.00 C ATOM 1253 O LYS A 88 70.975 106.357 128.521 1.00 0.00 O ATOM 1254 CB LYS A 88 69.234 106.362 126.010 1.00 0.00 C ATOM 1255 CG LYS A 88 68.511 105.771 127.214 1.00 0.00 C ATOM 1256 CD LYS A 88 67.263 105.012 126.799 1.00 0.00 C ATOM 1257 CE LYS A 88 66.568 104.391 128.001 1.00 0.00 C ATOM 1258 NZ LYS A 88 65.331 103.659 127.607 1.00 0.00 N ATOM 1259 H LYS A 88 71.429 107.123 124.654 1.00 0.00 H ATOM 1260 HA LYS A 88 70.114 108.055 127.027 1.00 0.00 H ATOM 1261 1HB LYS A 88 68.516 106.946 125.434 1.00 0.00 H ATOM 1262 2HB LYS A 88 69.569 105.540 125.376 1.00 0.00 H ATOM 1263 1HG LYS A 88 69.181 105.090 127.743 1.00 0.00 H ATOM 1264 2HG LYS A 88 68.226 106.573 127.895 1.00 0.00 H ATOM 1265 1HD LYS A 88 66.572 105.691 126.299 1.00 0.00 H ATOM 1266 2HD LYS A 88 67.535 104.220 126.100 1.00 0.00 H ATOM 1267 1HE LYS A 88 67.251 103.699 128.492 1.00 0.00 H ATOM 1268 2HE LYS A 88 66.304 105.179 128.707 1.00 0.00 H ATOM 1269 1HZ LYS A 88 64.897 103.263 128.429 1.00 0.00 H ATOM 1270 2HZ LYS A 88 64.687 104.298 127.162 1.00 0.00 H ATOM 1271 3HZ LYS A 88 65.568 102.919 126.963 1.00 0.00 H ATOM 1272 N LEU A 89 72.410 105.847 126.861 1.00 0.00 N ATOM 1273 CA LEU A 89 73.284 105.030 127.684 1.00 0.00 C ATOM 1274 C LEU A 89 73.765 105.746 128.959 1.00 0.00 C ATOM 1275 O LEU A 89 73.841 105.094 129.993 1.00 0.00 O ATOM 1276 CB LEU A 89 74.508 104.583 126.882 1.00 0.00 C ATOM 1277 CG LEU A 89 75.359 103.517 127.558 1.00 0.00 C ATOM 1278 CD1 LEU A 89 74.501 102.283 127.805 1.00 0.00 C ATOM 1279 CD2 LEU A 89 76.548 103.199 126.680 1.00 0.00 C ATOM 1280 H LEU A 89 72.612 105.937 125.875 1.00 0.00 H ATOM 1281 HA LEU A 89 72.729 104.149 127.989 1.00 0.00 H ATOM 1282 1HB LEU A 89 74.171 104.192 125.925 1.00 0.00 H ATOM 1283 2HB LEU A 89 75.136 105.456 126.696 1.00 0.00 H ATOM 1284 HG LEU A 89 75.709 103.883 128.526 1.00 0.00 H ATOM 1285 1HD1 LEU A 89 75.102 101.513 128.289 1.00 0.00 H ATOM 1286 2HD1 LEU A 89 73.664 102.546 128.448 1.00 0.00 H ATOM 1287 3HD1 LEU A 89 74.126 101.905 126.856 1.00 0.00 H ATOM 1288 1HD2 LEU A 89 77.162 102.437 127.160 1.00 0.00 H ATOM 1289 2HD2 LEU A 89 76.200 102.829 125.716 1.00 0.00 H ATOM 1290 3HD2 LEU A 89 77.137 104.097 126.534 1.00 0.00 H ATOM 1291 N ALA A 90 73.957 107.081 128.947 1.00 0.00 N ATOM 1292 CA ALA A 90 74.377 107.706 130.209 1.00 0.00 C ATOM 1293 C ALA A 90 73.333 107.545 131.296 1.00 0.00 C ATOM 1294 O ALA A 90 73.672 107.095 132.386 1.00 0.00 O ATOM 1295 CB ALA A 90 74.687 109.180 130.003 1.00 0.00 C ATOM 1296 H ALA A 90 74.176 107.576 128.094 1.00 0.00 H ATOM 1297 HA ALA A 90 75.282 107.201 130.550 1.00 0.00 H ATOM 1298 1HB ALA A 90 75.010 109.620 130.946 1.00 0.00 H ATOM 1299 2HB ALA A 90 75.473 109.287 129.271 1.00 0.00 H ATOM 1300 3HB ALA A 90 73.798 109.692 129.652 1.00 0.00 H ATOM 1301 N ASN A 91 72.089 107.917 131.014 1.00 0.00 N ATOM 1302 CA ASN A 91 70.995 107.849 131.974 1.00 0.00 C ATOM 1303 C ASN A 91 70.658 106.402 132.235 1.00 0.00 C ATOM 1304 O ASN A 91 70.327 106.034 133.360 1.00 0.00 O ATOM 1305 CB ASN A 91 69.775 108.599 131.485 1.00 0.00 C ATOM 1306 CG ASN A 91 69.884 110.084 131.706 1.00 0.00 C ATOM 1307 OD1 ASN A 91 69.600 110.581 132.803 1.00 0.00 O ATOM 1308 ND2 ASN A 91 70.281 110.796 130.704 1.00 0.00 N ATOM 1309 H ASN A 91 71.908 108.271 130.077 1.00 0.00 H ATOM 1310 HA ASN A 91 71.308 108.321 132.907 1.00 0.00 H ATOM 1311 1HB ASN A 91 69.634 108.410 130.418 1.00 0.00 H ATOM 1312 2HB ASN A 91 68.889 108.230 132.002 1.00 0.00 H ATOM 1313 1HD2 ASN A 91 70.371 111.789 130.799 1.00 0.00 H ATOM 1314 2HD2 ASN A 91 70.499 110.358 129.840 1.00 0.00 H ATOM 1315 N TYR A 92 70.969 105.551 131.264 1.00 0.00 N ATOM 1316 CA TYR A 92 70.670 104.147 131.415 1.00 0.00 C ATOM 1317 C TYR A 92 71.531 103.574 132.538 1.00 0.00 C ATOM 1318 O TYR A 92 71.033 102.926 133.459 1.00 0.00 O ATOM 1319 CB TYR A 92 70.907 103.394 130.106 1.00 0.00 C ATOM 1320 CG TYR A 92 70.536 101.941 130.165 1.00 0.00 C ATOM 1321 CD1 TYR A 92 69.204 101.566 130.148 1.00 0.00 C ATOM 1322 CD2 TYR A 92 71.528 100.978 130.237 1.00 0.00 C ATOM 1323 CE1 TYR A 92 68.862 100.229 130.203 1.00 0.00 C ATOM 1324 CE2 TYR A 92 71.191 99.644 130.292 1.00 0.00 C ATOM 1325 CZ TYR A 92 69.863 99.266 130.275 1.00 0.00 C ATOM 1326 OH TYR A 92 69.527 97.932 130.329 1.00 0.00 O ATOM 1327 H TYR A 92 71.096 105.908 130.325 1.00 0.00 H ATOM 1328 HA TYR A 92 69.618 104.038 131.675 1.00 0.00 H ATOM 1329 1HB TYR A 92 70.328 103.861 129.308 1.00 0.00 H ATOM 1330 2HB TYR A 92 71.943 103.463 129.836 1.00 0.00 H ATOM 1331 HD1 TYR A 92 68.423 102.326 130.092 1.00 0.00 H ATOM 1332 HD2 TYR A 92 72.569 101.273 130.252 1.00 0.00 H ATOM 1333 HE1 TYR A 92 67.813 99.933 130.189 1.00 0.00 H ATOM 1334 HE2 TYR A 92 71.973 98.886 130.348 1.00 0.00 H ATOM 1335 HH TYR A 92 70.327 97.403 130.374 1.00 0.00 H ATOM 1336 N THR A 93 72.828 103.930 132.502 1.00 0.00 N ATOM 1337 CA THR A 93 73.834 103.382 133.402 1.00 0.00 C ATOM 1338 C THR A 93 74.072 104.174 134.685 1.00 0.00 C ATOM 1339 O THR A 93 74.319 103.583 135.725 1.00 0.00 O ATOM 1340 CB THR A 93 75.167 103.222 132.649 1.00 0.00 C ATOM 1341 OG1 THR A 93 75.589 104.494 132.138 1.00 0.00 O ATOM 1342 CG2 THR A 93 75.010 102.263 131.522 1.00 0.00 C ATOM 1343 H THR A 93 73.115 104.424 131.668 1.00 0.00 H ATOM 1344 HA THR A 93 73.470 102.414 133.745 1.00 0.00 H ATOM 1345 HB THR A 93 75.922 102.853 133.330 1.00 0.00 H ATOM 1346 HG1 THR A 93 74.953 104.803 131.488 1.00 0.00 H ATOM 1347 1HG2 THR A 93 75.958 102.159 130.998 1.00 0.00 H ATOM 1348 2HG2 THR A 93 74.701 101.293 131.908 1.00 0.00 H ATOM 1349 3HG2 THR A 93 74.255 102.641 130.836 1.00 0.00 H ATOM 1350 N ASN A 94 73.842 105.488 134.653 1.00 0.00 N ATOM 1351 CA ASN A 94 74.063 106.357 135.805 1.00 0.00 C ATOM 1352 C ASN A 94 72.828 106.431 136.668 1.00 0.00 C ATOM 1353 O ASN A 94 71.835 107.059 136.302 1.00 0.00 O ATOM 1354 CB ASN A 94 74.487 107.750 135.367 1.00 0.00 C ATOM 1355 CG ASN A 94 75.844 107.758 134.692 1.00 0.00 C ATOM 1356 OD1 ASN A 94 76.649 106.839 134.877 1.00 0.00 O ATOM 1357 ND2 ASN A 94 76.109 108.787 133.912 1.00 0.00 N ATOM 1358 H ASN A 94 73.777 105.908 133.734 1.00 0.00 H ATOM 1359 HA ASN A 94 74.865 105.934 136.411 1.00 0.00 H ATOM 1360 1HB ASN A 94 73.746 108.156 134.676 1.00 0.00 H ATOM 1361 2HB ASN A 94 74.521 108.410 136.235 1.00 0.00 H ATOM 1362 1HD2 ASN A 94 76.989 108.844 133.440 1.00 0.00 H ATOM 1363 2HD2 ASN A 94 75.424 109.515 133.788 1.00 0.00 H ATOM 1364 N LEU A 95 72.888 105.752 137.799 1.00 0.00 N ATOM 1365 CA LEU A 95 71.732 105.484 138.619 1.00 0.00 C ATOM 1366 C LEU A 95 71.200 106.705 139.353 1.00 0.00 C ATOM 1367 O LEU A 95 71.957 107.509 139.896 1.00 0.00 O ATOM 1368 CB LEU A 95 72.074 104.396 139.634 1.00 0.00 C ATOM 1369 CG LEU A 95 72.438 103.035 139.035 1.00 0.00 C ATOM 1370 CD1 LEU A 95 72.930 102.129 140.130 1.00 0.00 C ATOM 1371 CD2 LEU A 95 71.221 102.457 138.344 1.00 0.00 C ATOM 1372 H LEU A 95 73.781 105.387 138.097 1.00 0.00 H ATOM 1373 HA LEU A 95 70.932 105.134 137.968 1.00 0.00 H ATOM 1374 1HB LEU A 95 72.916 104.735 140.234 1.00 0.00 H ATOM 1375 2HB LEU A 95 71.218 104.254 140.293 1.00 0.00 H ATOM 1376 HG LEU A 95 73.239 103.152 138.320 1.00 0.00 H ATOM 1377 1HD1 LEU A 95 73.191 101.158 139.709 1.00 0.00 H ATOM 1378 2HD1 LEU A 95 73.804 102.566 140.594 1.00 0.00 H ATOM 1379 3HD1 LEU A 95 72.148 102.002 140.876 1.00 0.00 H ATOM 1380 1HD2 LEU A 95 71.473 101.487 137.914 1.00 0.00 H ATOM 1381 2HD2 LEU A 95 70.415 102.335 139.068 1.00 0.00 H ATOM 1382 3HD2 LEU A 95 70.899 103.133 137.551 1.00 0.00 H ATOM 1383 N SER A 96 69.881 106.807 139.359 1.00 0.00 N ATOM 1384 CA SER A 96 69.118 107.919 139.920 1.00 0.00 C ATOM 1385 C SER A 96 69.353 109.247 139.189 1.00 0.00 C ATOM 1386 O SER A 96 69.986 109.295 138.135 1.00 0.00 O ATOM 1387 CB SER A 96 69.467 108.088 141.391 1.00 0.00 C ATOM 1388 OG SER A 96 68.550 108.933 142.030 1.00 0.00 O ATOM 1389 H SER A 96 69.360 106.049 138.944 1.00 0.00 H ATOM 1390 HA SER A 96 68.057 107.681 139.842 1.00 0.00 H ATOM 1391 1HB SER A 96 69.469 107.114 141.878 1.00 0.00 H ATOM 1392 2HB SER A 96 70.471 108.500 141.481 1.00 0.00 H ATOM 1393 HG SER A 96 67.712 108.466 142.025 1.00 0.00 H ATOM 1394 N GLN A 97 68.829 110.315 139.786 1.00 0.00 N ATOM 1395 CA GLN A 97 68.868 111.650 139.192 1.00 0.00 C ATOM 1396 C GLN A 97 69.279 112.727 140.193 1.00 0.00 C ATOM 1397 O GLN A 97 68.718 113.824 140.192 1.00 0.00 O ATOM 1398 CB GLN A 97 67.501 112.003 138.591 1.00 0.00 C ATOM 1399 CG GLN A 97 67.060 111.102 137.433 1.00 0.00 C ATOM 1400 CD GLN A 97 67.912 111.304 136.185 1.00 0.00 C ATOM 1401 OE1 GLN A 97 68.424 112.400 135.938 1.00 0.00 O ATOM 1402 NE2 GLN A 97 68.070 110.248 135.395 1.00 0.00 N ATOM 1403 H GLN A 97 68.386 110.209 140.686 1.00 0.00 H ATOM 1404 HA GLN A 97 69.622 111.652 138.405 1.00 0.00 H ATOM 1405 1HB GLN A 97 66.737 111.945 139.366 1.00 0.00 H ATOM 1406 2HB GLN A 97 67.520 113.029 138.225 1.00 0.00 H ATOM 1407 1HG GLN A 97 67.146 110.062 137.742 1.00 0.00 H ATOM 1408 2HG GLN A 97 66.025 111.332 137.181 1.00 0.00 H ATOM 1409 1HE2 GLN A 97 68.624 110.329 134.559 1.00 0.00 H ATOM 1410 2HE2 GLN A 97 67.639 109.376 135.631 1.00 0.00 H ATOM 1411 N GLY A 98 70.263 112.416 141.036 1.00 0.00 N ATOM 1412 CA GLY A 98 70.736 113.361 142.045 1.00 0.00 C ATOM 1413 C GLY A 98 71.507 114.473 141.351 1.00 0.00 C ATOM 1414 O GLY A 98 71.813 114.358 140.170 1.00 0.00 O ATOM 1415 H GLY A 98 70.699 111.508 140.968 1.00 0.00 H ATOM 1416 1HA GLY A 98 69.892 113.767 142.601 1.00 0.00 H ATOM 1417 2HA GLY A 98 71.369 112.848 142.768 1.00 0.00 H ATOM 1418 N VAL A 99 71.893 115.497 142.112 1.00 0.00 N ATOM 1419 CA VAL A 99 72.555 116.702 141.611 1.00 0.00 C ATOM 1420 C VAL A 99 73.898 116.421 140.952 1.00 0.00 C ATOM 1421 O VAL A 99 74.148 116.908 139.855 1.00 0.00 O ATOM 1422 CB VAL A 99 72.785 117.700 142.754 1.00 0.00 C ATOM 1423 CG1 VAL A 99 73.661 118.854 142.260 1.00 0.00 C ATOM 1424 CG2 VAL A 99 71.443 118.195 143.262 1.00 0.00 C ATOM 1425 H VAL A 99 71.650 115.450 143.091 1.00 0.00 H ATOM 1426 HA VAL A 99 71.905 117.162 140.866 1.00 0.00 H ATOM 1427 HB VAL A 99 73.324 117.209 143.566 1.00 0.00 H ATOM 1428 1HG1 VAL A 99 73.824 119.561 143.072 1.00 0.00 H ATOM 1429 2HG1 VAL A 99 74.622 118.465 141.922 1.00 0.00 H ATOM 1430 3HG1 VAL A 99 73.164 119.361 141.433 1.00 0.00 H ATOM 1431 1HG2 VAL A 99 71.600 118.904 144.074 1.00 0.00 H ATOM 1432 2HG2 VAL A 99 70.906 118.686 142.450 1.00 0.00 H ATOM 1433 3HG2 VAL A 99 70.858 117.350 143.625 1.00 0.00 H ATOM 1434 N VAL A 100 74.726 115.601 141.588 1.00 0.00 N ATOM 1435 CA VAL A 100 76.040 115.292 141.035 1.00 0.00 C ATOM 1436 C VAL A 100 75.929 114.542 139.724 1.00 0.00 C ATOM 1437 O VAL A 100 76.594 114.911 138.762 1.00 0.00 O ATOM 1438 CB VAL A 100 76.848 114.448 142.027 1.00 0.00 C ATOM 1439 CG1 VAL A 100 78.147 113.978 141.365 1.00 0.00 C ATOM 1440 CG2 VAL A 100 77.119 115.277 143.270 1.00 0.00 C ATOM 1441 H VAL A 100 74.463 115.228 142.489 1.00 0.00 H ATOM 1442 HA VAL A 100 76.567 116.230 140.858 1.00 0.00 H ATOM 1443 HB VAL A 100 76.281 113.556 142.296 1.00 0.00 H ATOM 1444 1HG1 VAL A 100 78.721 113.378 142.073 1.00 0.00 H ATOM 1445 2HG1 VAL A 100 77.912 113.378 140.492 1.00 0.00 H ATOM 1446 3HG1 VAL A 100 78.735 114.844 141.063 1.00 0.00 H ATOM 1447 1HG2 VAL A 100 77.694 114.687 143.982 1.00 0.00 H ATOM 1448 2HG2 VAL A 100 77.685 116.168 142.996 1.00 0.00 H ATOM 1449 3HG2 VAL A 100 76.171 115.573 143.722 1.00 0.00 H ATOM 1450 N GLU A 101 75.039 113.561 139.664 1.00 0.00 N ATOM 1451 CA GLU A 101 74.853 112.767 138.458 1.00 0.00 C ATOM 1452 C GLU A 101 74.326 113.657 137.343 1.00 0.00 C ATOM 1453 O GLU A 101 74.825 113.573 136.223 1.00 0.00 O ATOM 1454 CB GLU A 101 73.890 111.607 138.714 1.00 0.00 C ATOM 1455 CG GLU A 101 74.436 110.529 139.630 1.00 0.00 C ATOM 1456 CD GLU A 101 75.634 109.830 139.059 1.00 0.00 C ATOM 1457 OE1 GLU A 101 75.834 109.906 137.873 1.00 0.00 O ATOM 1458 OE2 GLU A 101 76.352 109.215 139.812 1.00 0.00 O ATOM 1459 H GLU A 101 74.521 113.322 140.498 1.00 0.00 H ATOM 1460 HA GLU A 101 75.814 112.341 138.165 1.00 0.00 H ATOM 1461 1HB GLU A 101 72.969 111.988 139.158 1.00 0.00 H ATOM 1462 2HB GLU A 101 73.625 111.137 137.766 1.00 0.00 H ATOM 1463 1HG GLU A 101 74.714 110.983 140.582 1.00 0.00 H ATOM 1464 2HG GLU A 101 73.653 109.800 139.822 1.00 0.00 H ATOM 1465 N HIS A 102 73.495 114.625 137.696 1.00 0.00 N ATOM 1466 CA HIS A 102 72.973 115.581 136.742 1.00 0.00 C ATOM 1467 C HIS A 102 74.107 116.387 136.125 1.00 0.00 C ATOM 1468 O HIS A 102 74.267 116.371 134.906 1.00 0.00 O ATOM 1469 CB HIS A 102 71.962 116.519 137.404 1.00 0.00 C ATOM 1470 CG HIS A 102 71.426 117.560 136.478 1.00 0.00 C ATOM 1471 ND1 HIS A 102 70.496 117.279 135.499 1.00 0.00 N ATOM 1472 CD2 HIS A 102 71.691 118.882 136.380 1.00 0.00 C ATOM 1473 CE1 HIS A 102 70.211 118.389 134.838 1.00 0.00 C ATOM 1474 NE2 HIS A 102 70.923 119.375 135.353 1.00 0.00 N ATOM 1475 H HIS A 102 72.991 114.500 138.558 1.00 0.00 H ATOM 1476 HA HIS A 102 72.459 115.052 135.939 1.00 0.00 H ATOM 1477 1HB HIS A 102 71.125 115.937 137.791 1.00 0.00 H ATOM 1478 2HB HIS A 102 72.427 117.019 138.244 1.00 0.00 H ATOM 1479 HD2 HIS A 102 72.386 119.451 137.000 1.00 0.00 H ATOM 1480 HE1 HIS A 102 69.507 118.474 134.010 1.00 0.00 H ATOM 1481 HE2 HIS A 102 70.908 120.337 135.046 1.00 0.00 H ATOM 1482 N GLU A 103 75.000 116.901 136.979 1.00 0.00 N ATOM 1483 CA GLU A 103 76.115 117.743 136.562 1.00 0.00 C ATOM 1484 C GLU A 103 77.080 116.945 135.687 1.00 0.00 C ATOM 1485 O GLU A 103 77.480 117.427 134.627 1.00 0.00 O ATOM 1486 CB GLU A 103 76.849 118.299 137.782 1.00 0.00 C ATOM 1487 CG GLU A 103 76.064 119.352 138.559 1.00 0.00 C ATOM 1488 CD GLU A 103 76.772 119.816 139.803 1.00 0.00 C ATOM 1489 OE1 GLU A 103 77.802 119.269 140.117 1.00 0.00 O ATOM 1490 OE2 GLU A 103 76.281 120.718 140.439 1.00 0.00 O ATOM 1491 H GLU A 103 74.716 116.922 137.949 1.00 0.00 H ATOM 1492 HA GLU A 103 75.723 118.586 135.991 1.00 0.00 H ATOM 1493 1HB GLU A 103 77.087 117.483 138.466 1.00 0.00 H ATOM 1494 2HB GLU A 103 77.791 118.747 137.466 1.00 0.00 H ATOM 1495 1HG GLU A 103 75.892 120.211 137.912 1.00 0.00 H ATOM 1496 2HG GLU A 103 75.097 118.939 138.832 1.00 0.00 H ATOM 1497 N GLU A 104 77.288 115.668 136.031 1.00 0.00 N ATOM 1498 CA GLU A 104 78.199 114.786 135.308 1.00 0.00 C ATOM 1499 C GLU A 104 77.669 114.531 133.908 1.00 0.00 C ATOM 1500 O GLU A 104 78.435 114.669 132.953 1.00 0.00 O ATOM 1501 CB GLU A 104 78.379 113.458 136.053 1.00 0.00 C ATOM 1502 CG GLU A 104 79.219 113.556 137.324 1.00 0.00 C ATOM 1503 CD GLU A 104 80.666 113.838 137.047 1.00 0.00 C ATOM 1504 OE1 GLU A 104 81.257 113.114 136.283 1.00 0.00 O ATOM 1505 OE2 GLU A 104 81.184 114.779 137.601 1.00 0.00 O ATOM 1506 H GLU A 104 76.965 115.393 136.949 1.00 0.00 H ATOM 1507 HA GLU A 104 79.169 115.278 135.226 1.00 0.00 H ATOM 1508 1HB GLU A 104 77.403 113.060 136.328 1.00 0.00 H ATOM 1509 2HB GLU A 104 78.855 112.732 135.394 1.00 0.00 H ATOM 1510 1HG GLU A 104 78.820 114.352 137.950 1.00 0.00 H ATOM 1511 2HG GLU A 104 79.135 112.625 137.873 1.00 0.00 H ATOM 1512 N ASP A 105 76.361 114.375 133.773 1.00 0.00 N ATOM 1513 CA ASP A 105 75.714 114.128 132.499 1.00 0.00 C ATOM 1514 C ASP A 105 75.695 115.403 131.676 1.00 0.00 C ATOM 1515 O ASP A 105 76.016 115.366 130.496 1.00 0.00 O ATOM 1516 CB ASP A 105 74.281 113.613 132.687 1.00 0.00 C ATOM 1517 CG ASP A 105 74.219 112.155 133.169 1.00 0.00 C ATOM 1518 OD1 ASP A 105 75.229 111.491 133.133 1.00 0.00 O ATOM 1519 OD2 ASP A 105 73.163 111.728 133.565 1.00 0.00 O ATOM 1520 H ASP A 105 75.869 114.161 134.631 1.00 0.00 H ATOM 1521 HA ASP A 105 76.269 113.353 131.970 1.00 0.00 H ATOM 1522 1HB ASP A 105 73.763 114.238 133.411 1.00 0.00 H ATOM 1523 2HB ASP A 105 73.741 113.689 131.741 1.00 0.00 H ATOM 1524 N GLU A 106 75.454 116.531 132.331 1.00 0.00 N ATOM 1525 CA GLU A 106 75.405 117.805 131.627 1.00 0.00 C ATOM 1526 C GLU A 106 76.769 118.163 131.033 1.00 0.00 C ATOM 1527 O GLU A 106 76.864 118.442 129.840 1.00 0.00 O ATOM 1528 CB GLU A 106 74.934 118.917 132.566 1.00 0.00 C ATOM 1529 CG GLU A 106 74.734 120.262 131.883 1.00 0.00 C ATOM 1530 CD GLU A 106 74.144 121.306 132.794 1.00 0.00 C ATOM 1531 OE1 GLU A 106 73.916 121.009 133.942 1.00 0.00 O ATOM 1532 OE2 GLU A 106 73.921 122.403 132.341 1.00 0.00 O ATOM 1533 H GLU A 106 75.138 116.483 133.292 1.00 0.00 H ATOM 1534 HA GLU A 106 74.697 117.719 130.805 1.00 0.00 H ATOM 1535 1HB GLU A 106 73.988 118.626 133.027 1.00 0.00 H ATOM 1536 2HB GLU A 106 75.661 119.050 133.366 1.00 0.00 H ATOM 1537 1HG GLU A 106 75.698 120.617 131.519 1.00 0.00 H ATOM 1538 2HG GLU A 106 74.077 120.125 131.024 1.00 0.00 H ATOM 1539 N ASP A 107 77.833 117.884 131.794 1.00 0.00 N ATOM 1540 CA ASP A 107 79.166 118.263 131.309 1.00 0.00 C ATOM 1541 C ASP A 107 79.672 117.282 130.245 1.00 0.00 C ATOM 1542 O ASP A 107 79.701 117.574 129.057 1.00 0.00 O ATOM 1543 CB ASP A 107 80.176 118.317 132.459 1.00 0.00 C ATOM 1544 CG ASP A 107 79.938 119.484 133.416 1.00 0.00 C ATOM 1545 OD1 ASP A 107 79.177 120.358 133.080 1.00 0.00 O ATOM 1546 OD2 ASP A 107 80.522 119.486 134.474 1.00 0.00 O ATOM 1547 H ASP A 107 77.712 117.622 132.766 1.00 0.00 H ATOM 1548 HA ASP A 107 79.105 119.255 130.859 1.00 0.00 H ATOM 1549 1HB ASP A 107 80.127 117.385 133.026 1.00 0.00 H ATOM 1550 2HB ASP A 107 81.185 118.402 132.052 1.00 0.00 H ATOM 1551 N SER A 108 79.300 116.022 130.473 1.00 0.00 N ATOM 1552 CA SER A 108 79.851 115.015 129.556 1.00 0.00 C ATOM 1553 C SER A 108 79.117 114.938 128.210 1.00 0.00 C ATOM 1554 O SER A 108 79.712 114.542 127.208 1.00 0.00 O ATOM 1555 CB SER A 108 79.818 113.653 130.211 1.00 0.00 C ATOM 1556 OG SER A 108 78.506 113.224 130.406 1.00 0.00 O ATOM 1557 H SER A 108 78.903 115.715 131.351 1.00 0.00 H ATOM 1558 HA SER A 108 80.886 115.283 129.336 1.00 0.00 H ATOM 1559 1HB SER A 108 80.347 112.938 129.588 1.00 0.00 H ATOM 1560 2HB SER A 108 80.334 113.698 131.169 1.00 0.00 H ATOM 1561 HG SER A 108 78.080 113.907 130.929 1.00 0.00 H ATOM 1562 N ARG A 109 77.902 115.472 128.149 1.00 0.00 N ATOM 1563 CA ARG A 109 77.096 115.508 126.934 1.00 0.00 C ATOM 1564 C ARG A 109 77.266 116.768 126.086 1.00 0.00 C ATOM 1565 O ARG A 109 76.678 116.894 125.015 1.00 0.00 O ATOM 1566 CB ARG A 109 75.620 115.367 127.273 1.00 0.00 C ATOM 1567 CG ARG A 109 75.210 114.010 127.808 1.00 0.00 C ATOM 1568 CD ARG A 109 73.759 113.964 128.131 1.00 0.00 C ATOM 1569 NE ARG A 109 73.408 114.878 129.204 1.00 0.00 N ATOM 1570 CZ ARG A 109 72.157 115.322 129.453 1.00 0.00 C ATOM 1571 NH1 ARG A 109 71.156 114.925 128.700 1.00 0.00 N ATOM 1572 NH2 ARG A 109 71.937 116.153 130.455 1.00 0.00 N ATOM 1573 H ARG A 109 77.434 115.619 129.034 1.00 0.00 H ATOM 1574 HA ARG A 109 77.410 114.679 126.300 1.00 0.00 H ATOM 1575 1HB ARG A 109 75.346 116.112 128.021 1.00 0.00 H ATOM 1576 2HB ARG A 109 75.026 115.563 126.386 1.00 0.00 H ATOM 1577 1HG ARG A 109 75.421 113.244 127.059 1.00 0.00 H ATOM 1578 2HG ARG A 109 75.764 113.794 128.706 1.00 0.00 H ATOM 1579 1HD ARG A 109 73.181 114.238 127.247 1.00 0.00 H ATOM 1580 2HD ARG A 109 73.490 112.960 128.441 1.00 0.00 H ATOM 1581 HE ARG A 109 74.152 115.205 129.804 1.00 0.00 H ATOM 1582 1HH1 ARG A 109 71.321 114.287 127.933 1.00 0.00 H ATOM 1583 2HH1 ARG A 109 70.220 115.257 128.887 1.00 0.00 H ATOM 1584 1HH2 ARG A 109 72.707 116.460 131.035 1.00 0.00 H ATOM 1585 2HH2 ARG A 109 71.002 116.484 130.640 1.00 0.00 H ATOM 1586 N ARG A 110 78.218 117.629 126.478 1.00 0.00 N ATOM 1587 CA ARG A 110 78.492 118.891 125.772 1.00 0.00 C ATOM 1588 C ARG A 110 78.825 118.645 124.297 1.00 0.00 C ATOM 1589 O ARG A 110 78.600 119.539 123.482 1.00 0.00 O ATOM 1590 CB ARG A 110 79.655 119.634 126.430 1.00 0.00 C ATOM 1591 CG ARG A 110 81.020 118.982 126.278 1.00 0.00 C ATOM 1592 CD ARG A 110 82.047 119.671 127.129 1.00 0.00 C ATOM 1593 NE ARG A 110 83.392 119.147 126.907 1.00 0.00 N ATOM 1594 CZ ARG A 110 83.880 118.029 127.481 1.00 0.00 C ATOM 1595 NH1 ARG A 110 83.130 117.331 128.304 1.00 0.00 N ATOM 1596 NH2 ARG A 110 85.114 117.632 127.219 1.00 0.00 N ATOM 1597 H ARG A 110 78.671 117.458 127.360 1.00 0.00 H ATOM 1598 HA ARG A 110 77.609 119.527 125.837 1.00 0.00 H ATOM 1599 1HB ARG A 110 79.728 120.637 126.011 1.00 0.00 H ATOM 1600 2HB ARG A 110 79.463 119.738 127.498 1.00 0.00 H ATOM 1601 1HG ARG A 110 80.959 117.937 126.584 1.00 0.00 H ATOM 1602 2HG ARG A 110 81.334 119.036 125.243 1.00 0.00 H ATOM 1603 1HD ARG A 110 82.057 120.735 126.895 1.00 0.00 H ATOM 1604 2HD ARG A 110 81.799 119.532 128.182 1.00 0.00 H ATOM 1605 HE ARG A 110 84.002 119.663 126.274 1.00 0.00 H ATOM 1606 1HH1 ARG A 110 82.187 117.633 128.506 1.00 0.00 H ATOM 1607 2HH1 ARG A 110 83.496 116.494 128.734 1.00 0.00 H ATOM 1608 1HH2 ARG A 110 85.692 118.168 126.586 1.00 0.00 H ATOM 1609 2HH2 ARG A 110 85.477 116.796 127.650 1.00 0.00 H ATOM 1610 N ARG A 111 79.354 117.473 123.930 1.00 0.00 N ATOM 1611 CA ARG A 111 79.507 117.333 122.489 1.00 0.00 C ATOM 1612 C ARG A 111 78.232 116.858 121.799 1.00 0.00 C ATOM 1613 O ARG A 111 77.823 117.507 120.831 1.00 0.00 O ATOM 1614 CB ARG A 111 80.639 116.355 122.172 1.00 0.00 C ATOM 1615 CG ARG A 111 82.030 116.849 122.529 1.00 0.00 C ATOM 1616 CD ARG A 111 82.494 117.869 121.573 1.00 0.00 C ATOM 1617 NE ARG A 111 82.152 119.205 122.006 1.00 0.00 N ATOM 1618 CZ ARG A 111 82.077 120.278 121.191 1.00 0.00 C ATOM 1619 NH1 ARG A 111 82.324 120.145 119.909 1.00 0.00 N ATOM 1620 NH2 ARG A 111 81.755 121.459 121.684 1.00 0.00 N ATOM 1621 H ARG A 111 79.636 116.729 124.551 1.00 0.00 H ATOM 1622 HA ARG A 111 79.727 118.314 122.068 1.00 0.00 H ATOM 1623 1HB ARG A 111 80.476 115.429 122.702 1.00 0.00 H ATOM 1624 2HB ARG A 111 80.635 116.129 121.112 1.00 0.00 H ATOM 1625 1HG ARG A 111 82.014 117.287 123.522 1.00 0.00 H ATOM 1626 2HG ARG A 111 82.730 116.012 122.514 1.00 0.00 H ATOM 1627 1HD ARG A 111 83.580 117.808 121.473 1.00 0.00 H ATOM 1628 2HD ARG A 111 82.029 117.694 120.600 1.00 0.00 H ATOM 1629 HE ARG A 111 81.955 119.345 122.989 1.00 0.00 H ATOM 1630 1HH1 ARG A 111 82.569 119.240 119.534 1.00 0.00 H ATOM 1631 2HH1 ARG A 111 82.268 120.947 119.298 1.00 0.00 H ATOM 1632 1HH2 ARG A 111 81.566 121.560 122.672 1.00 0.00 H ATOM 1633 2HH2 ARG A 111 81.700 122.262 121.075 1.00 0.00 H ATOM 1634 N GLU A 112 77.548 115.851 122.332 1.00 0.00 N ATOM 1635 CA GLU A 112 76.373 115.298 121.684 1.00 0.00 C ATOM 1636 C GLU A 112 75.074 116.076 121.826 1.00 0.00 C ATOM 1637 O GLU A 112 74.227 115.974 120.937 1.00 0.00 O ATOM 1638 CB GLU A 112 76.129 113.878 122.201 1.00 0.00 C ATOM 1639 CG GLU A 112 75.174 113.050 121.341 1.00 0.00 C ATOM 1640 CD GLU A 112 73.721 113.351 121.615 1.00 0.00 C ATOM 1641 OE1 GLU A 112 73.409 113.713 122.721 1.00 0.00 O ATOM 1642 OE2 GLU A 112 72.926 113.218 120.712 1.00 0.00 O ATOM 1643 H GLU A 112 77.889 115.417 123.178 1.00 0.00 H ATOM 1644 HA GLU A 112 76.584 115.232 120.615 1.00 0.00 H ATOM 1645 1HB GLU A 112 77.080 113.344 122.259 1.00 0.00 H ATOM 1646 2HB GLU A 112 75.719 113.926 123.211 1.00 0.00 H ATOM 1647 1HG GLU A 112 75.381 113.250 120.289 1.00 0.00 H ATOM 1648 2HG GLU A 112 75.357 112.003 121.523 1.00 0.00 H ATOM 1649 N ILE A 113 74.787 116.635 123.003 1.00 0.00 N ATOM 1650 CA ILE A 113 73.507 117.329 123.047 1.00 0.00 C ATOM 1651 C ILE A 113 73.608 118.576 122.173 1.00 0.00 C ATOM 1652 O ILE A 113 72.661 118.915 121.457 1.00 0.00 O ATOM 1653 CB ILE A 113 73.120 117.718 124.511 1.00 0.00 C ATOM 1654 CG1 ILE A 113 71.633 118.020 124.602 1.00 0.00 C ATOM 1655 CG2 ILE A 113 73.947 118.926 124.993 1.00 0.00 C ATOM 1656 CD1 ILE A 113 71.117 118.108 126.027 1.00 0.00 C ATOM 1657 H ILE A 113 75.488 116.858 123.689 1.00 0.00 H ATOM 1658 HA ILE A 113 72.722 116.663 122.690 1.00 0.00 H ATOM 1659 HB ILE A 113 73.312 116.876 125.172 1.00 0.00 H ATOM 1660 1HG1 ILE A 113 71.426 118.968 124.100 1.00 0.00 H ATOM 1661 2HG1 ILE A 113 71.074 117.243 124.082 1.00 0.00 H ATOM 1662 1HG2 ILE A 113 73.661 119.178 126.014 1.00 0.00 H ATOM 1663 2HG2 ILE A 113 74.996 118.680 124.966 1.00 0.00 H ATOM 1664 3HG2 ILE A 113 73.761 119.775 124.347 1.00 0.00 H ATOM 1665 1HD1 ILE A 113 70.049 118.326 126.013 1.00 0.00 H ATOM 1666 2HD1 ILE A 113 71.288 117.157 126.535 1.00 0.00 H ATOM 1667 3HD1 ILE A 113 71.643 118.902 126.557 1.00 0.00 H ATOM 1668 N LYS A 114 74.826 119.121 122.080 1.00 0.00 N ATOM 1669 CA LYS A 114 74.946 120.341 121.286 1.00 0.00 C ATOM 1670 C LYS A 114 74.670 120.068 119.821 1.00 0.00 C ATOM 1671 O LYS A 114 73.910 120.794 119.190 1.00 0.00 O ATOM 1672 CB LYS A 114 76.325 120.962 121.443 1.00 0.00 C ATOM 1673 CG LYS A 114 76.492 122.302 120.720 1.00 0.00 C ATOM 1674 CD LYS A 114 77.887 122.861 120.905 1.00 0.00 C ATOM 1675 CE LYS A 114 78.035 124.221 120.223 1.00 0.00 C ATOM 1676 NZ LYS A 114 79.436 124.723 120.280 1.00 0.00 N ATOM 1677 H LYS A 114 75.586 118.844 122.686 1.00 0.00 H ATOM 1678 HA LYS A 114 74.211 121.061 121.646 1.00 0.00 H ATOM 1679 1HB LYS A 114 76.534 121.119 122.502 1.00 0.00 H ATOM 1680 2HB LYS A 114 77.080 120.273 121.061 1.00 0.00 H ATOM 1681 1HG LYS A 114 76.305 122.167 119.653 1.00 0.00 H ATOM 1682 2HG LYS A 114 75.770 123.021 121.111 1.00 0.00 H ATOM 1683 1HD LYS A 114 78.096 122.971 121.970 1.00 0.00 H ATOM 1684 2HD LYS A 114 78.614 122.169 120.479 1.00 0.00 H ATOM 1685 1HE LYS A 114 77.734 124.138 119.179 1.00 0.00 H ATOM 1686 2HE LYS A 114 77.384 124.942 120.710 1.00 0.00 H ATOM 1687 1HZ LYS A 114 79.491 125.620 119.821 1.00 0.00 H ATOM 1688 2HZ LYS A 114 79.720 124.820 121.245 1.00 0.00 H ATOM 1689 3HZ LYS A 114 80.047 124.068 119.814 1.00 0.00 H ATOM 1690 N ALA A 115 75.129 118.924 119.347 1.00 0.00 N ATOM 1691 CA ALA A 115 75.067 118.585 117.947 1.00 0.00 C ATOM 1692 C ALA A 115 73.568 118.675 117.402 1.00 0.00 C ATOM 1693 O ALA A 115 73.302 119.663 116.721 1.00 0.00 O ATOM 1694 CB ALA A 115 75.654 117.181 117.786 1.00 0.00 C ATOM 1695 H ALA A 115 75.824 118.462 119.924 1.00 0.00 H ATOM 1696 HA ALA A 115 75.663 119.304 117.387 1.00 0.00 H ATOM 1697 1HB ALA A 115 75.627 116.897 116.738 1.00 0.00 H ATOM 1698 2HB ALA A 115 76.685 117.178 118.139 1.00 0.00 H ATOM 1699 3HB ALA A 115 75.135 116.507 118.314 1.00 0.00 H ATOM 1700 N PRO A 116 72.471 117.974 117.901 1.00 0.00 N ATOM 1701 CA PRO A 116 71.086 118.260 117.484 1.00 0.00 C ATOM 1702 C PRO A 116 70.566 119.672 117.851 1.00 0.00 C ATOM 1703 O PRO A 116 70.031 120.412 117.026 1.00 0.00 O ATOM 1704 CB PRO A 116 70.270 117.202 118.218 1.00 0.00 C ATOM 1705 CG PRO A 116 71.200 116.098 118.423 1.00 0.00 C ATOM 1706 CD PRO A 116 72.512 116.714 118.697 1.00 0.00 C ATOM 1707 HA PRO A 116 71.014 118.129 116.395 1.00 0.00 H ATOM 1708 1HB PRO A 116 69.886 117.613 119.164 1.00 0.00 H ATOM 1709 2HB PRO A 116 69.398 116.914 117.614 1.00 0.00 H ATOM 1710 1HG PRO A 116 70.862 115.467 119.258 1.00 0.00 H ATOM 1711 2HG PRO A 116 71.227 115.456 117.529 1.00 0.00 H ATOM 1712 1HD PRO A 116 72.595 116.925 119.766 1.00 0.00 H ATOM 1713 2HD PRO A 116 73.225 116.018 118.363 1.00 0.00 H ATOM 1714 N ARG A 117 71.191 120.236 118.897 1.00 0.00 N ATOM 1715 CA ARG A 117 70.761 121.595 119.283 1.00 0.00 C ATOM 1716 C ARG A 117 71.056 122.655 118.226 1.00 0.00 C ATOM 1717 O ARG A 117 70.284 123.602 118.079 1.00 0.00 O ATOM 1718 CB ARG A 117 71.428 122.023 120.583 1.00 0.00 C ATOM 1719 CG ARG A 117 70.931 123.336 121.146 1.00 0.00 C ATOM 1720 CD ARG A 117 71.528 123.633 122.478 1.00 0.00 C ATOM 1721 NE ARG A 117 71.057 122.715 123.506 1.00 0.00 N ATOM 1722 CZ ARG A 117 71.736 122.416 124.634 1.00 0.00 C ATOM 1723 NH1 ARG A 117 72.906 122.968 124.863 1.00 0.00 N ATOM 1724 NH2 ARG A 117 71.223 121.569 125.508 1.00 0.00 N ATOM 1725 H ARG A 117 71.834 119.761 119.517 1.00 0.00 H ATOM 1726 HA ARG A 117 69.680 121.585 119.427 1.00 0.00 H ATOM 1727 1HB ARG A 117 71.273 121.257 121.342 1.00 0.00 H ATOM 1728 2HB ARG A 117 72.479 122.114 120.433 1.00 0.00 H ATOM 1729 1HG ARG A 117 71.194 124.147 120.465 1.00 0.00 H ATOM 1730 2HG ARG A 117 69.847 123.296 121.260 1.00 0.00 H ATOM 1731 1HD ARG A 117 72.615 123.548 122.416 1.00 0.00 H ATOM 1732 2HD ARG A 117 71.261 124.645 122.778 1.00 0.00 H ATOM 1733 HE ARG A 117 70.160 122.270 123.365 1.00 0.00 H ATOM 1734 1HH1 ARG A 117 73.298 123.617 124.194 1.00 0.00 H ATOM 1735 2HH1 ARG A 117 73.413 122.745 125.707 1.00 0.00 H ATOM 1736 1HH2 ARG A 117 70.324 121.145 125.332 1.00 0.00 H ATOM 1737 2HH2 ARG A 117 71.731 121.347 126.351 1.00 0.00 H ATOM 1738 N MET A 118 72.128 122.494 117.467 1.00 0.00 N ATOM 1739 CA MET A 118 72.513 123.466 116.463 1.00 0.00 C ATOM 1740 C MET A 118 72.151 123.088 115.028 1.00 0.00 C ATOM 1741 O MET A 118 72.702 123.663 114.087 1.00 0.00 O ATOM 1742 CB MET A 118 74.012 123.710 116.571 1.00 0.00 C ATOM 1743 CG MET A 118 74.475 124.160 117.952 1.00 0.00 C ATOM 1744 SD MET A 118 73.703 125.678 118.480 1.00 0.00 S ATOM 1745 CE MET A 118 74.143 125.690 120.212 1.00 0.00 C ATOM 1746 H MET A 118 72.710 121.682 117.611 1.00 0.00 H ATOM 1747 HA MET A 118 71.978 124.392 116.671 1.00 0.00 H ATOM 1748 1HB MET A 118 74.548 122.793 116.319 1.00 0.00 H ATOM 1749 2HB MET A 118 74.311 124.471 115.851 1.00 0.00 H ATOM 1750 1HG MET A 118 74.245 123.385 118.685 1.00 0.00 H ATOM 1751 2HG MET A 118 75.555 124.311 117.943 1.00 0.00 H ATOM 1752 1HE MET A 118 73.732 126.582 120.686 1.00 0.00 H ATOM 1753 2HE MET A 118 73.738 124.801 120.698 1.00 0.00 H ATOM 1754 3HE MET A 118 75.225 125.695 120.313 1.00 0.00 H ATOM 1755 N GLY A 119 71.335 122.059 114.841 1.00 0.00 N ATOM 1756 CA GLY A 119 70.978 121.599 113.510 1.00 0.00 C ATOM 1757 C GLY A 119 72.075 120.807 112.840 1.00 0.00 C ATOM 1758 O GLY A 119 72.127 119.586 112.971 1.00 0.00 O ATOM 1759 H GLY A 119 70.963 121.590 115.653 1.00 0.00 H ATOM 1760 1HA GLY A 119 70.084 120.978 113.581 1.00 0.00 H ATOM 1761 2HA GLY A 119 70.734 122.462 112.892 1.00 0.00 H ATOM 1762 N THR A 120 72.830 121.495 111.990 1.00 0.00 N ATOM 1763 CA THR A 120 73.971 120.963 111.270 1.00 0.00 C ATOM 1764 C THR A 120 75.145 120.953 112.275 1.00 0.00 C ATOM 1765 O THR A 120 75.073 121.661 113.279 1.00 0.00 O ATOM 1766 CB THR A 120 74.296 121.818 110.019 1.00 0.00 C ATOM 1767 OG1 THR A 120 74.716 123.126 110.427 1.00 0.00 O ATOM 1768 CG2 THR A 120 73.144 121.928 109.180 1.00 0.00 C ATOM 1769 H THR A 120 72.798 122.482 112.205 1.00 0.00 H ATOM 1770 HA THR A 120 73.741 119.957 110.920 1.00 0.00 H ATOM 1771 HB THR A 120 75.067 121.376 109.481 1.00 0.00 H ATOM 1772 HG1 THR A 120 75.453 123.050 111.037 1.00 0.00 H ATOM 1773 1HG2 THR A 120 73.387 122.531 108.305 1.00 0.00 H ATOM 1774 2HG2 THR A 120 72.833 120.943 108.864 1.00 0.00 H ATOM 1775 3HG2 THR A 120 72.353 122.395 109.726 1.00 0.00 H ATOM 1776 N PHE A 121 76.246 120.226 112.022 1.00 0.00 N ATOM 1777 CA PHE A 121 76.480 119.292 110.925 1.00 0.00 C ATOM 1778 C PHE A 121 75.695 117.999 111.071 1.00 0.00 C ATOM 1779 O PHE A 121 75.304 117.344 110.108 1.00 0.00 O ATOM 1780 CB PHE A 121 77.976 118.944 110.813 1.00 0.00 C ATOM 1781 CG PHE A 121 78.802 119.999 110.134 1.00 0.00 C ATOM 1782 CD1 PHE A 121 78.206 121.054 109.492 1.00 0.00 C ATOM 1783 CD2 PHE A 121 80.182 119.919 110.145 1.00 0.00 C ATOM 1784 CE1 PHE A 121 78.965 122.019 108.871 1.00 0.00 C ATOM 1785 CE2 PHE A 121 80.943 120.874 109.530 1.00 0.00 C ATOM 1786 CZ PHE A 121 80.334 121.931 108.889 1.00 0.00 C ATOM 1787 H PHE A 121 76.988 120.315 112.702 1.00 0.00 H ATOM 1788 HA PHE A 121 76.175 119.738 109.999 1.00 0.00 H ATOM 1789 1HB PHE A 121 78.387 118.783 111.808 1.00 0.00 H ATOM 1790 2HB PHE A 121 78.091 118.032 110.267 1.00 0.00 H ATOM 1791 HD1 PHE A 121 77.152 121.121 109.480 1.00 0.00 H ATOM 1792 HD2 PHE A 121 80.657 119.090 110.647 1.00 0.00 H ATOM 1793 HE1 PHE A 121 78.479 122.852 108.365 1.00 0.00 H ATOM 1794 HE2 PHE A 121 82.030 120.802 109.546 1.00 0.00 H ATOM 1795 HZ PHE A 121 80.935 122.693 108.397 1.00 0.00 H ATOM 1796 N ILE A 122 75.437 117.639 112.314 1.00 0.00 N ATOM 1797 CA ILE A 122 74.908 116.301 112.497 1.00 0.00 C ATOM 1798 C ILE A 122 73.537 116.057 111.841 1.00 0.00 C ATOM 1799 O ILE A 122 73.277 114.940 111.397 1.00 0.00 O ATOM 1800 CB ILE A 122 74.802 115.981 114.007 1.00 0.00 C ATOM 1801 CG1 ILE A 122 74.643 114.472 114.218 1.00 0.00 C ATOM 1802 CG2 ILE A 122 73.634 116.740 114.638 1.00 0.00 C ATOM 1803 CD1 ILE A 122 74.867 114.027 115.651 1.00 0.00 C ATOM 1804 H ILE A 122 75.629 118.227 113.112 1.00 0.00 H ATOM 1805 HA ILE A 122 75.590 115.610 112.028 1.00 0.00 H ATOM 1806 HB ILE A 122 75.725 116.275 114.505 1.00 0.00 H ATOM 1807 1HG1 ILE A 122 73.641 114.169 113.917 1.00 0.00 H ATOM 1808 2HG1 ILE A 122 75.348 113.942 113.584 1.00 0.00 H ATOM 1809 1HG2 ILE A 122 73.578 116.503 115.689 1.00 0.00 H ATOM 1810 2HG2 ILE A 122 73.789 117.813 114.514 1.00 0.00 H ATOM 1811 3HG2 ILE A 122 72.710 116.451 114.154 1.00 0.00 H ATOM 1812 1HD1 ILE A 122 74.738 112.949 115.721 1.00 0.00 H ATOM 1813 2HD1 ILE A 122 75.879 114.292 115.961 1.00 0.00 H ATOM 1814 3HD1 ILE A 122 74.149 114.519 116.299 1.00 0.00 H ATOM 1815 N GLY A 123 72.687 117.090 111.719 1.00 0.00 N ATOM 1816 CA GLY A 123 71.425 116.772 111.041 1.00 0.00 C ATOM 1817 C GLY A 123 71.500 116.726 109.508 1.00 0.00 C ATOM 1818 O GLY A 123 70.535 116.306 108.868 1.00 0.00 O ATOM 1819 H GLY A 123 72.778 117.998 112.151 1.00 0.00 H ATOM 1820 1HA GLY A 123 71.071 115.801 111.387 1.00 0.00 H ATOM 1821 2HA GLY A 123 70.685 117.514 111.320 1.00 0.00 H ATOM 1822 N VAL A 124 72.537 117.306 108.904 1.00 0.00 N ATOM 1823 CA VAL A 124 72.559 117.321 107.434 1.00 0.00 C ATOM 1824 C VAL A 124 73.866 116.874 106.823 1.00 0.00 C ATOM 1825 O VAL A 124 73.869 116.064 105.901 1.00 0.00 O ATOM 1826 CB VAL A 124 72.252 118.747 106.893 1.00 0.00 C ATOM 1827 CG1 VAL A 124 72.303 118.754 105.366 1.00 0.00 C ATOM 1828 CG2 VAL A 124 70.912 119.210 107.382 1.00 0.00 C ATOM 1829 H VAL A 124 73.391 117.496 109.411 1.00 0.00 H ATOM 1830 HA VAL A 124 71.799 116.626 107.076 1.00 0.00 H ATOM 1831 HB VAL A 124 73.016 119.435 107.242 1.00 0.00 H ATOM 1832 1HG1 VAL A 124 72.087 119.757 104.998 1.00 0.00 H ATOM 1833 2HG1 VAL A 124 73.296 118.453 105.033 1.00 0.00 H ATOM 1834 3HG1 VAL A 124 71.566 118.061 104.976 1.00 0.00 H ATOM 1835 1HG2 VAL A 124 70.709 120.207 106.998 1.00 0.00 H ATOM 1836 2HG2 VAL A 124 70.141 118.521 107.032 1.00 0.00 H ATOM 1837 3HG2 VAL A 124 70.910 119.234 108.467 1.00 0.00 H ATOM 1838 N TYR A 125 74.927 117.567 107.201 1.00 0.00 N ATOM 1839 CA TYR A 125 76.240 117.373 106.631 1.00 0.00 C ATOM 1840 C TYR A 125 76.752 115.951 106.870 1.00 0.00 C ATOM 1841 O TYR A 125 77.202 115.303 105.925 1.00 0.00 O ATOM 1842 CB TYR A 125 77.187 118.410 107.232 1.00 0.00 C ATOM 1843 CG TYR A 125 78.672 118.325 106.757 1.00 0.00 C ATOM 1844 CD1 TYR A 125 79.036 118.809 105.514 1.00 0.00 C ATOM 1845 CD2 TYR A 125 79.629 117.769 107.576 1.00 0.00 C ATOM 1846 CE1 TYR A 125 80.362 118.728 105.104 1.00 0.00 C ATOM 1847 CE2 TYR A 125 80.943 117.693 107.160 1.00 0.00 C ATOM 1848 CZ TYR A 125 81.306 118.172 105.925 1.00 0.00 C ATOM 1849 OH TYR A 125 82.636 118.091 105.515 1.00 0.00 O ATOM 1850 H TYR A 125 74.930 117.855 108.170 1.00 0.00 H ATOM 1851 HA TYR A 125 76.182 117.553 105.556 1.00 0.00 H ATOM 1852 1HB TYR A 125 76.827 119.413 106.991 1.00 0.00 H ATOM 1853 2HB TYR A 125 77.185 118.312 108.286 1.00 0.00 H ATOM 1854 HD1 TYR A 125 78.285 119.252 104.859 1.00 0.00 H ATOM 1855 HD2 TYR A 125 79.359 117.398 108.522 1.00 0.00 H ATOM 1856 HE1 TYR A 125 80.652 119.100 104.143 1.00 0.00 H ATOM 1857 HE2 TYR A 125 81.696 117.249 107.813 1.00 0.00 H ATOM 1858 HH TYR A 125 82.733 118.498 104.642 1.00 0.00 H ATOM 1859 N LEU A 126 76.674 115.442 108.116 1.00 0.00 N ATOM 1860 CA LEU A 126 77.174 114.080 108.330 1.00 0.00 C ATOM 1861 C LEU A 126 76.422 113.003 107.500 1.00 0.00 C ATOM 1862 O LEU A 126 77.090 112.296 106.749 1.00 0.00 O ATOM 1863 CB LEU A 126 77.088 113.707 109.832 1.00 0.00 C ATOM 1864 CG LEU A 126 78.343 113.992 110.660 1.00 0.00 C ATOM 1865 CD1 LEU A 126 78.657 115.393 110.586 1.00 0.00 C ATOM 1866 CD2 LEU A 126 78.113 113.556 112.113 1.00 0.00 C ATOM 1867 H LEU A 126 76.321 116.001 108.879 1.00 0.00 H ATOM 1868 HA LEU A 126 78.217 114.050 108.015 1.00 0.00 H ATOM 1869 1HB LEU A 126 76.281 114.246 110.273 1.00 0.00 H ATOM 1870 2HB LEU A 126 76.873 112.644 109.913 1.00 0.00 H ATOM 1871 HG LEU A 126 79.162 113.456 110.259 1.00 0.00 H ATOM 1872 1HD1 LEU A 126 79.549 115.598 111.173 1.00 0.00 H ATOM 1873 2HD1 LEU A 126 78.831 115.661 109.573 1.00 0.00 H ATOM 1874 3HD1 LEU A 126 77.830 115.968 110.976 1.00 0.00 H ATOM 1875 1HD2 LEU A 126 79.007 113.759 112.701 1.00 0.00 H ATOM 1876 2HD2 LEU A 126 77.284 114.100 112.524 1.00 0.00 H ATOM 1877 3HD2 LEU A 126 77.894 112.488 112.142 1.00 0.00 H ATOM 1878 N PRO A 127 75.053 112.962 107.475 1.00 0.00 N ATOM 1879 CA PRO A 127 74.231 112.078 106.618 1.00 0.00 C ATOM 1880 C PRO A 127 74.658 112.212 105.171 1.00 0.00 C ATOM 1881 O PRO A 127 74.661 111.203 104.464 1.00 0.00 O ATOM 1882 CB PRO A 127 72.801 112.605 106.849 1.00 0.00 C ATOM 1883 CG PRO A 127 72.822 113.093 108.259 1.00 0.00 C ATOM 1884 CD PRO A 127 74.176 113.735 108.420 1.00 0.00 C ATOM 1885 HA PRO A 127 74.322 111.040 106.967 1.00 0.00 H ATOM 1886 1HB PRO A 127 72.571 113.403 106.121 1.00 0.00 H ATOM 1887 2HB PRO A 127 72.071 111.800 106.684 1.00 0.00 H ATOM 1888 1HG PRO A 127 71.996 113.800 108.428 1.00 0.00 H ATOM 1889 2HG PRO A 127 72.669 112.255 108.952 1.00 0.00 H ATOM 1890 1HD PRO A 127 74.121 114.714 108.150 1.00 0.00 H ATOM 1891 2HD PRO A 127 74.491 113.641 109.427 1.00 0.00 H ATOM 1892 N CYS A 128 75.037 113.414 104.727 1.00 0.00 N ATOM 1893 CA CYS A 128 75.430 113.526 103.339 1.00 0.00 C ATOM 1894 C CYS A 128 76.728 112.769 103.123 1.00 0.00 C ATOM 1895 O CYS A 128 76.845 111.964 102.205 1.00 0.00 O ATOM 1896 CB CYS A 128 75.612 114.988 102.933 1.00 0.00 C ATOM 1897 SG CYS A 128 74.079 115.932 102.866 1.00 0.00 S ATOM 1898 H CYS A 128 74.942 114.250 105.292 1.00 0.00 H ATOM 1899 HA CYS A 128 74.640 113.112 102.713 1.00 0.00 H ATOM 1900 1HB CYS A 128 76.279 115.481 103.638 1.00 0.00 H ATOM 1901 2HB CYS A 128 76.080 115.037 101.951 1.00 0.00 H ATOM 1902 HG CYS A 128 73.830 115.887 104.174 1.00 0.00 H ATOM 1903 N LEU A 129 77.671 112.953 104.056 1.00 0.00 N ATOM 1904 CA LEU A 129 78.925 112.280 103.761 1.00 0.00 C ATOM 1905 C LEU A 129 78.782 110.772 103.908 1.00 0.00 C ATOM 1906 O LEU A 129 79.192 109.987 103.057 1.00 0.00 O ATOM 1907 CB LEU A 129 80.033 112.788 104.689 1.00 0.00 C ATOM 1908 CG LEU A 129 80.442 114.233 104.500 1.00 0.00 C ATOM 1909 CD1 LEU A 129 81.484 114.591 105.527 1.00 0.00 C ATOM 1910 CD2 LEU A 129 80.966 114.431 103.101 1.00 0.00 C ATOM 1911 H LEU A 129 77.627 113.631 104.805 1.00 0.00 H ATOM 1912 HA LEU A 129 79.202 112.497 102.730 1.00 0.00 H ATOM 1913 1HB LEU A 129 79.703 112.670 105.722 1.00 0.00 H ATOM 1914 2HB LEU A 129 80.917 112.175 104.540 1.00 0.00 H ATOM 1915 HG LEU A 129 79.578 114.881 104.660 1.00 0.00 H ATOM 1916 1HD1 LEU A 129 81.779 115.622 105.397 1.00 0.00 H ATOM 1917 2HD1 LEU A 129 81.072 114.456 106.530 1.00 0.00 H ATOM 1918 3HD1 LEU A 129 82.354 113.948 105.403 1.00 0.00 H ATOM 1919 1HD2 LEU A 129 81.259 115.473 102.965 1.00 0.00 H ATOM 1920 2HD2 LEU A 129 81.829 113.787 102.941 1.00 0.00 H ATOM 1921 3HD2 LEU A 129 80.185 114.177 102.383 1.00 0.00 H ATOM 1922 N GLN A 130 77.903 110.393 104.849 1.00 0.00 N ATOM 1923 CA GLN A 130 77.690 108.971 105.087 1.00 0.00 C ATOM 1924 C GLN A 130 77.185 108.254 103.859 1.00 0.00 C ATOM 1925 O GLN A 130 77.688 107.190 103.497 1.00 0.00 O ATOM 1926 CB GLN A 130 76.708 108.759 106.234 1.00 0.00 C ATOM 1927 CG GLN A 130 76.455 107.316 106.563 1.00 0.00 C ATOM 1928 CD GLN A 130 75.243 107.123 107.446 1.00 0.00 C ATOM 1929 OE1 GLN A 130 74.905 106.005 107.816 1.00 0.00 O ATOM 1930 NE2 GLN A 130 74.579 108.221 107.786 1.00 0.00 N ATOM 1931 H GLN A 130 77.576 111.047 105.541 1.00 0.00 H ATOM 1932 HA GLN A 130 78.640 108.512 105.358 1.00 0.00 H ATOM 1933 1HB GLN A 130 77.087 109.250 107.132 1.00 0.00 H ATOM 1934 2HB GLN A 130 75.758 109.220 105.988 1.00 0.00 H ATOM 1935 1HG GLN A 130 76.293 106.765 105.634 1.00 0.00 H ATOM 1936 2HG GLN A 130 77.326 106.915 107.087 1.00 0.00 H ATOM 1937 1HE2 GLN A 130 73.768 108.157 108.369 1.00 0.00 H ATOM 1938 2HE2 GLN A 130 74.890 109.115 107.461 1.00 0.00 H ATOM 1939 N ASN A 131 76.174 108.834 103.232 1.00 0.00 N ATOM 1940 CA ASN A 131 75.593 108.187 102.078 1.00 0.00 C ATOM 1941 C ASN A 131 76.327 108.466 100.767 1.00 0.00 C ATOM 1942 O ASN A 131 76.136 107.730 99.799 1.00 0.00 O ATOM 1943 CB ASN A 131 74.140 108.587 101.952 1.00 0.00 C ATOM 1944 CG ASN A 131 73.277 107.978 103.037 1.00 0.00 C ATOM 1945 OD1 ASN A 131 73.603 106.919 103.586 1.00 0.00 O ATOM 1946 ND2 ASN A 131 72.190 108.628 103.350 1.00 0.00 N ATOM 1947 H ASN A 131 75.802 109.707 103.587 1.00 0.00 H ATOM 1948 HA ASN A 131 75.661 107.109 102.228 1.00 0.00 H ATOM 1949 1HB ASN A 131 74.054 109.676 102.001 1.00 0.00 H ATOM 1950 2HB ASN A 131 73.759 108.271 100.980 1.00 0.00 H ATOM 1951 1HD2 ASN A 131 71.581 108.272 104.060 1.00 0.00 H ATOM 1952 2HD2 ASN A 131 71.965 109.477 102.883 1.00 0.00 H ATOM 1953 N ILE A 132 77.055 109.581 100.677 1.00 0.00 N ATOM 1954 CA ILE A 132 77.750 109.794 99.413 1.00 0.00 C ATOM 1955 C ILE A 132 79.000 108.935 99.297 1.00 0.00 C ATOM 1956 O ILE A 132 79.202 108.254 98.293 1.00 0.00 O ATOM 1957 CB ILE A 132 78.143 111.267 99.238 1.00 0.00 C ATOM 1958 CG1 ILE A 132 76.878 112.158 99.146 1.00 0.00 C ATOM 1959 CG2 ILE A 132 79.002 111.434 98.013 1.00 0.00 C ATOM 1960 CD1 ILE A 132 77.165 113.649 99.285 1.00 0.00 C ATOM 1961 H ILE A 132 77.272 110.163 101.472 1.00 0.00 H ATOM 1962 HA ILE A 132 77.089 109.510 98.610 1.00 0.00 H ATOM 1963 HB ILE A 132 78.702 111.602 100.114 1.00 0.00 H ATOM 1964 1HG1 ILE A 132 76.389 111.993 98.193 1.00 0.00 H ATOM 1965 2HG1 ILE A 132 76.175 111.871 99.930 1.00 0.00 H ATOM 1966 1HG2 ILE A 132 79.274 112.478 97.899 1.00 0.00 H ATOM 1967 2HG2 ILE A 132 79.907 110.833 98.119 1.00 0.00 H ATOM 1968 3HG2 ILE A 132 78.454 111.108 97.142 1.00 0.00 H ATOM 1969 1HD1 ILE A 132 76.231 114.207 99.211 1.00 0.00 H ATOM 1970 2HD1 ILE A 132 77.629 113.842 100.255 1.00 0.00 H ATOM 1971 3HD1 ILE A 132 77.841 113.964 98.491 1.00 0.00 H ATOM 1972 N LEU A 133 79.836 108.980 100.313 1.00 0.00 N ATOM 1973 CA LEU A 133 81.116 108.302 100.258 1.00 0.00 C ATOM 1974 C LEU A 133 80.791 106.811 100.309 1.00 0.00 C ATOM 1975 O LEU A 133 79.913 106.410 101.073 1.00 0.00 O ATOM 1976 CB LEU A 133 81.975 108.742 101.453 1.00 0.00 C ATOM 1977 CG LEU A 133 82.385 110.261 101.428 1.00 0.00 C ATOM 1978 CD1 LEU A 133 83.093 110.624 102.716 1.00 0.00 C ATOM 1979 CD2 LEU A 133 83.286 110.523 100.211 1.00 0.00 C ATOM 1980 H LEU A 133 79.577 109.425 101.181 1.00 0.00 H ATOM 1981 HA LEU A 133 81.640 108.582 99.344 1.00 0.00 H ATOM 1982 1HB LEU A 133 81.419 108.551 102.370 1.00 0.00 H ATOM 1983 2HB LEU A 133 82.884 108.139 101.473 1.00 0.00 H ATOM 1984 HG LEU A 133 81.489 110.883 101.359 1.00 0.00 H ATOM 1985 1HD1 LEU A 133 83.375 111.677 102.691 1.00 0.00 H ATOM 1986 2HD1 LEU A 133 82.428 110.446 103.560 1.00 0.00 H ATOM 1987 3HD1 LEU A 133 83.982 110.016 102.822 1.00 0.00 H ATOM 1988 1HD2 LEU A 133 83.571 111.572 100.190 1.00 0.00 H ATOM 1989 2HD2 LEU A 133 84.182 109.906 100.281 1.00 0.00 H ATOM 1990 3HD2 LEU A 133 82.745 110.275 99.296 1.00 0.00 H ATOM 1991 N GLY A 134 81.493 105.973 99.541 1.00 0.00 N ATOM 1992 CA GLY A 134 81.129 104.558 99.555 1.00 0.00 C ATOM 1993 C GLY A 134 82.172 103.617 98.956 1.00 0.00 C ATOM 1994 O GLY A 134 83.376 103.795 99.143 1.00 0.00 O ATOM 1995 H GLY A 134 82.244 106.308 98.954 1.00 0.00 H ATOM 1996 1HA GLY A 134 80.948 104.249 100.584 1.00 0.00 H ATOM 1997 2HA GLY A 134 80.199 104.428 99.002 1.00 0.00 H ATOM 1998 N VAL A 135 81.664 102.593 98.271 1.00 0.00 N ATOM 1999 CA VAL A 135 82.431 101.509 97.659 1.00 0.00 C ATOM 2000 C VAL A 135 83.524 101.950 96.692 1.00 0.00 C ATOM 2001 O VAL A 135 84.669 101.571 96.908 1.00 0.00 O ATOM 2002 CB VAL A 135 81.468 100.565 96.902 1.00 0.00 C ATOM 2003 CG1 VAL A 135 82.239 99.591 96.079 1.00 0.00 C ATOM 2004 CG2 VAL A 135 80.592 99.865 97.872 1.00 0.00 C ATOM 2005 H VAL A 135 80.658 102.547 98.184 1.00 0.00 H ATOM 2006 HA VAL A 135 82.926 100.956 98.459 1.00 0.00 H ATOM 2007 HB VAL A 135 80.856 101.153 96.216 1.00 0.00 H ATOM 2008 1HG1 VAL A 135 81.547 98.932 95.551 1.00 0.00 H ATOM 2009 2HG1 VAL A 135 82.850 100.129 95.355 1.00 0.00 H ATOM 2010 3HG1 VAL A 135 82.860 99.017 96.709 1.00 0.00 H ATOM 2011 1HG2 VAL A 135 79.912 99.199 97.336 1.00 0.00 H ATOM 2012 2HG2 VAL A 135 81.204 99.281 98.559 1.00 0.00 H ATOM 2013 3HG2 VAL A 135 80.027 100.583 98.421 1.00 0.00 H ATOM 2014 N ILE A 136 83.215 102.867 95.772 1.00 0.00 N ATOM 2015 CA ILE A 136 84.165 103.388 94.783 1.00 0.00 C ATOM 2016 C ILE A 136 85.391 104.050 95.388 1.00 0.00 C ATOM 2017 O ILE A 136 86.521 103.799 94.977 1.00 0.00 O ATOM 2018 CB ILE A 136 83.473 104.386 93.871 1.00 0.00 C ATOM 2019 CG1 ILE A 136 82.484 103.677 93.004 1.00 0.00 C ATOM 2020 CG2 ILE A 136 84.518 105.149 93.013 1.00 0.00 C ATOM 2021 CD1 ILE A 136 81.539 104.561 92.344 1.00 0.00 C ATOM 2022 H ILE A 136 82.245 103.136 95.686 1.00 0.00 H ATOM 2023 HA ILE A 136 84.527 102.546 94.190 1.00 0.00 H ATOM 2024 HB ILE A 136 82.916 105.102 94.473 1.00 0.00 H ATOM 2025 1HG1 ILE A 136 83.014 103.114 92.244 1.00 0.00 H ATOM 2026 2HG1 ILE A 136 81.921 102.966 93.608 1.00 0.00 H ATOM 2027 1HG2 ILE A 136 84.008 105.858 92.364 1.00 0.00 H ATOM 2028 2HG2 ILE A 136 85.206 105.685 93.667 1.00 0.00 H ATOM 2029 3HG2 ILE A 136 85.077 104.438 92.403 1.00 0.00 H ATOM 2030 1HD1 ILE A 136 80.856 103.972 91.735 1.00 0.00 H ATOM 2031 2HD1 ILE A 136 80.981 105.105 93.084 1.00 0.00 H ATOM 2032 3HD1 ILE A 136 82.066 105.242 91.724 1.00 0.00 H ATOM 2033 N LEU A 137 85.193 104.826 96.443 1.00 0.00 N ATOM 2034 CA LEU A 137 86.369 105.464 97.028 1.00 0.00 C ATOM 2035 C LEU A 137 87.469 104.466 97.385 1.00 0.00 C ATOM 2036 O LEU A 137 88.649 104.811 97.314 1.00 0.00 O ATOM 2037 CB LEU A 137 85.960 106.246 98.288 1.00 0.00 C ATOM 2038 CG LEU A 137 87.099 107.017 99.011 1.00 0.00 C ATOM 2039 CD1 LEU A 137 87.720 107.999 98.069 1.00 0.00 C ATOM 2040 CD2 LEU A 137 86.533 107.722 100.240 1.00 0.00 C ATOM 2041 H LEU A 137 84.277 105.015 96.823 1.00 0.00 H ATOM 2042 HA LEU A 137 86.775 106.166 96.300 1.00 0.00 H ATOM 2043 1HB LEU A 137 85.195 106.971 98.015 1.00 0.00 H ATOM 2044 2HB LEU A 137 85.531 105.546 99.006 1.00 0.00 H ATOM 2045 HG LEU A 137 87.878 106.317 99.320 1.00 0.00 H ATOM 2046 1HD1 LEU A 137 88.512 108.534 98.576 1.00 0.00 H ATOM 2047 2HD1 LEU A 137 88.130 107.469 97.215 1.00 0.00 H ATOM 2048 3HD1 LEU A 137 86.976 108.694 97.736 1.00 0.00 H ATOM 2049 1HD2 LEU A 137 87.331 108.263 100.747 1.00 0.00 H ATOM 2050 2HD2 LEU A 137 85.758 108.424 99.933 1.00 0.00 H ATOM 2051 3HD2 LEU A 137 86.107 106.984 100.917 1.00 0.00 H ATOM 2052 N PHE A 138 87.094 103.274 97.845 1.00 0.00 N ATOM 2053 CA PHE A 138 88.150 102.380 98.283 1.00 0.00 C ATOM 2054 C PHE A 138 88.312 101.167 97.362 1.00 0.00 C ATOM 2055 O PHE A 138 89.387 100.578 97.288 1.00 0.00 O ATOM 2056 CB PHE A 138 87.868 101.911 99.698 1.00 0.00 C ATOM 2057 CG PHE A 138 87.816 103.028 100.684 1.00 0.00 C ATOM 2058 CD1 PHE A 138 86.608 103.444 101.219 1.00 0.00 C ATOM 2059 CD2 PHE A 138 88.983 103.674 101.083 1.00 0.00 C ATOM 2060 CE1 PHE A 138 86.559 104.480 102.134 1.00 0.00 C ATOM 2061 CE2 PHE A 138 88.940 104.709 101.997 1.00 0.00 C ATOM 2062 CZ PHE A 138 87.725 105.113 102.524 1.00 0.00 C ATOM 2063 H PHE A 138 86.157 102.908 97.792 1.00 0.00 H ATOM 2064 HA PHE A 138 89.086 102.922 98.273 1.00 0.00 H ATOM 2065 1HB PHE A 138 86.917 101.382 99.723 1.00 0.00 H ATOM 2066 2HB PHE A 138 88.643 101.210 100.009 1.00 0.00 H ATOM 2067 HD1 PHE A 138 85.689 102.942 100.912 1.00 0.00 H ATOM 2068 HD2 PHE A 138 89.940 103.355 100.666 1.00 0.00 H ATOM 2069 HE1 PHE A 138 85.602 104.797 102.548 1.00 0.00 H ATOM 2070 HE2 PHE A 138 89.860 105.207 102.303 1.00 0.00 H ATOM 2071 HZ PHE A 138 87.688 105.931 103.245 1.00 0.00 H ATOM 2072 N LEU A 139 87.301 100.869 96.551 1.00 0.00 N ATOM 2073 CA LEU A 139 87.478 99.716 95.677 1.00 0.00 C ATOM 2074 C LEU A 139 87.713 100.031 94.205 1.00 0.00 C ATOM 2075 O LEU A 139 88.380 99.245 93.530 1.00 0.00 O ATOM 2076 CB LEU A 139 86.245 98.787 95.772 1.00 0.00 C ATOM 2077 CG LEU A 139 86.301 97.683 96.907 1.00 0.00 C ATOM 2078 CD1 LEU A 139 86.293 98.355 98.273 1.00 0.00 C ATOM 2079 CD2 LEU A 139 85.105 96.729 96.758 1.00 0.00 C ATOM 2080 H LEU A 139 86.387 101.259 96.701 1.00 0.00 H ATOM 2081 HA LEU A 139 88.365 99.176 96.007 1.00 0.00 H ATOM 2082 1HB LEU A 139 85.365 99.398 95.948 1.00 0.00 H ATOM 2083 2HB LEU A 139 86.122 98.274 94.818 1.00 0.00 H ATOM 2084 HG LEU A 139 87.228 97.116 96.821 1.00 0.00 H ATOM 2085 1HD1 LEU A 139 86.331 97.599 99.049 1.00 0.00 H ATOM 2086 2HD1 LEU A 139 87.150 98.999 98.360 1.00 0.00 H ATOM 2087 3HD1 LEU A 139 85.382 98.945 98.384 1.00 0.00 H ATOM 2088 1HD2 LEU A 139 85.145 95.975 97.533 1.00 0.00 H ATOM 2089 2HD2 LEU A 139 84.210 97.269 96.843 1.00 0.00 H ATOM 2090 3HD2 LEU A 139 85.144 96.246 95.781 1.00 0.00 H ATOM 2091 N ARG A 140 87.121 101.105 93.654 1.00 0.00 N ATOM 2092 CA ARG A 140 87.287 101.216 92.201 1.00 0.00 C ATOM 2093 C ARG A 140 87.914 102.526 91.732 1.00 0.00 C ATOM 2094 O ARG A 140 88.371 102.613 90.601 1.00 0.00 O ATOM 2095 CB ARG A 140 85.941 101.059 91.506 1.00 0.00 C ATOM 2096 CG ARG A 140 85.240 99.752 91.793 1.00 0.00 C ATOM 2097 CD ARG A 140 84.240 99.410 90.755 1.00 0.00 C ATOM 2098 NE ARG A 140 83.221 100.436 90.603 1.00 0.00 N ATOM 2099 CZ ARG A 140 82.129 100.537 91.371 1.00 0.00 C ATOM 2100 NH1 ARG A 140 81.931 99.697 92.310 1.00 0.00 N ATOM 2101 NH2 ARG A 140 81.261 101.495 91.162 1.00 0.00 N ATOM 2102 H ARG A 140 86.713 101.867 94.179 1.00 0.00 H ATOM 2103 HA ARG A 140 87.964 100.426 91.877 1.00 0.00 H ATOM 2104 1HB ARG A 140 85.277 101.868 91.810 1.00 0.00 H ATOM 2105 2HB ARG A 140 86.077 101.136 90.426 1.00 0.00 H ATOM 2106 1HG ARG A 140 85.975 98.946 91.831 1.00 0.00 H ATOM 2107 2HG ARG A 140 84.723 99.818 92.751 1.00 0.00 H ATOM 2108 1HD ARG A 140 84.739 99.288 89.796 1.00 0.00 H ATOM 2109 2HD ARG A 140 83.740 98.479 91.024 1.00 0.00 H ATOM 2110 HE ARG A 140 83.347 101.117 89.867 1.00 0.00 H ATOM 2111 1HH1 ARG A 140 82.599 98.957 92.473 1.00 0.00 H ATOM 2112 2HH1 ARG A 140 81.109 99.773 92.890 1.00 0.00 H ATOM 2113 1HH2 ARG A 140 81.414 102.162 90.419 1.00 0.00 H ATOM 2114 2HH2 ARG A 140 80.439 101.567 91.744 1.00 0.00 H ATOM 2115 N LEU A 141 88.120 103.464 92.648 1.00 0.00 N ATOM 2116 CA LEU A 141 88.714 104.737 92.248 1.00 0.00 C ATOM 2117 C LEU A 141 90.119 104.505 91.689 1.00 0.00 C ATOM 2118 O LEU A 141 90.487 105.148 90.719 1.00 0.00 O ATOM 2119 CB LEU A 141 88.779 105.709 93.426 1.00 0.00 C ATOM 2120 CG LEU A 141 89.154 107.144 93.063 1.00 0.00 C ATOM 2121 CD1 LEU A 141 88.141 107.693 92.069 1.00 0.00 C ATOM 2122 CD2 LEU A 141 89.199 107.982 94.306 1.00 0.00 C ATOM 2123 H LEU A 141 87.623 103.407 93.519 1.00 0.00 H ATOM 2124 HA LEU A 141 88.087 105.186 91.477 1.00 0.00 H ATOM 2125 1HB LEU A 141 87.805 105.729 93.915 1.00 0.00 H ATOM 2126 2HB LEU A 141 89.515 105.338 94.143 1.00 0.00 H ATOM 2127 HG LEU A 141 90.136 107.156 92.584 1.00 0.00 H ATOM 2128 1HD1 LEU A 141 88.404 108.711 91.810 1.00 0.00 H ATOM 2129 2HD1 LEU A 141 88.145 107.077 91.166 1.00 0.00 H ATOM 2130 3HD1 LEU A 141 87.149 107.678 92.514 1.00 0.00 H ATOM 2131 1HD2 LEU A 141 89.466 109.002 94.046 1.00 0.00 H ATOM 2132 2HD2 LEU A 141 88.220 107.974 94.784 1.00 0.00 H ATOM 2133 3HD2 LEU A 141 89.940 107.577 94.992 1.00 0.00 H ATOM 2134 N THR A 142 90.836 103.516 92.247 1.00 0.00 N ATOM 2135 CA THR A 142 92.200 103.140 91.840 1.00 0.00 C ATOM 2136 C THR A 142 92.202 102.684 90.403 1.00 0.00 C ATOM 2137 O THR A 142 93.086 103.060 89.638 1.00 0.00 O ATOM 2138 CB THR A 142 92.768 102.030 92.740 1.00 0.00 C ATOM 2139 OG1 THR A 142 92.819 102.484 94.065 1.00 0.00 O ATOM 2140 CG2 THR A 142 94.106 101.654 92.306 1.00 0.00 C ATOM 2141 H THR A 142 90.437 103.052 93.050 1.00 0.00 H ATOM 2142 HA THR A 142 92.843 104.015 91.931 1.00 0.00 H ATOM 2143 HB THR A 142 92.117 101.157 92.692 1.00 0.00 H ATOM 2144 HG1 THR A 142 93.384 103.259 94.116 1.00 0.00 H ATOM 2145 1HG2 THR A 142 94.490 100.869 92.955 1.00 0.00 H ATOM 2146 2HG2 THR A 142 94.067 101.291 91.279 1.00 0.00 H ATOM 2147 3HG2 THR A 142 94.748 102.511 92.360 1.00 0.00 H ATOM 2148 N TRP A 143 91.224 101.866 90.050 1.00 0.00 N ATOM 2149 CA TRP A 143 91.023 101.285 88.741 1.00 0.00 C ATOM 2150 C TRP A 143 90.846 102.376 87.725 1.00 0.00 C ATOM 2151 O TRP A 143 91.499 102.371 86.684 1.00 0.00 O ATOM 2152 CB TRP A 143 89.799 100.364 88.714 1.00 0.00 C ATOM 2153 CG TRP A 143 89.454 99.875 87.345 1.00 0.00 C ATOM 2154 CD1 TRP A 143 90.322 99.519 86.359 1.00 0.00 C ATOM 2155 CD2 TRP A 143 88.115 99.682 86.806 1.00 0.00 C ATOM 2156 NE1 TRP A 143 89.623 99.119 85.236 1.00 0.00 N ATOM 2157 CE2 TRP A 143 88.266 99.212 85.499 1.00 0.00 C ATOM 2158 CE3 TRP A 143 86.822 99.871 87.328 1.00 0.00 C ATOM 2159 CZ2 TRP A 143 87.171 98.925 84.690 1.00 0.00 C ATOM 2160 CZ3 TRP A 143 85.724 99.582 86.519 1.00 0.00 C ATOM 2161 CH2 TRP A 143 85.894 99.121 85.235 1.00 0.00 C ATOM 2162 H TRP A 143 90.583 101.617 90.791 1.00 0.00 H ATOM 2163 HA TRP A 143 91.888 100.672 88.489 1.00 0.00 H ATOM 2164 1HB TRP A 143 89.981 99.501 89.353 1.00 0.00 H ATOM 2165 2HB TRP A 143 88.960 100.876 89.105 1.00 0.00 H ATOM 2166 HD1 TRP A 143 91.408 99.547 86.444 1.00 0.00 H ATOM 2167 HE1 TRP A 143 90.033 98.808 84.366 1.00 0.00 H ATOM 2168 HE3 TRP A 143 86.682 100.232 88.345 1.00 0.00 H ATOM 2169 HZ2 TRP A 143 87.285 98.559 83.669 1.00 0.00 H ATOM 2170 HZ3 TRP A 143 84.725 99.730 86.930 1.00 0.00 H ATOM 2171 HH2 TRP A 143 85.015 98.905 84.631 1.00 0.00 H ATOM 2172 N ILE A 144 90.015 103.350 88.094 1.00 0.00 N ATOM 2173 CA ILE A 144 89.724 104.523 87.300 1.00 0.00 C ATOM 2174 C ILE A 144 90.993 105.335 87.071 1.00 0.00 C ATOM 2175 O ILE A 144 91.391 105.609 85.941 1.00 0.00 O ATOM 2176 CB ILE A 144 88.661 105.388 87.985 1.00 0.00 C ATOM 2177 CG1 ILE A 144 87.305 104.673 87.955 1.00 0.00 C ATOM 2178 CG2 ILE A 144 88.573 106.743 87.315 1.00 0.00 C ATOM 2179 CD1 ILE A 144 86.284 105.296 88.829 1.00 0.00 C ATOM 2180 H ILE A 144 89.459 103.172 88.921 1.00 0.00 H ATOM 2181 HA ILE A 144 89.337 104.202 86.333 1.00 0.00 H ATOM 2182 HB ILE A 144 88.926 105.527 89.030 1.00 0.00 H ATOM 2183 1HG1 ILE A 144 86.926 104.663 86.937 1.00 0.00 H ATOM 2184 2HG1 ILE A 144 87.437 103.634 88.268 1.00 0.00 H ATOM 2185 1HG2 ILE A 144 87.813 107.346 87.811 1.00 0.00 H ATOM 2186 2HG2 ILE A 144 89.536 107.247 87.381 1.00 0.00 H ATOM 2187 3HG2 ILE A 144 88.306 106.615 86.281 1.00 0.00 H ATOM 2188 1HD1 ILE A 144 85.351 104.735 88.757 1.00 0.00 H ATOM 2189 2HD1 ILE A 144 86.634 105.285 89.865 1.00 0.00 H ATOM 2190 3HD1 ILE A 144 86.116 106.313 88.515 1.00 0.00 H ATOM 2191 N VAL A 145 91.773 105.476 88.160 1.00 0.00 N ATOM 2192 CA VAL A 145 93.013 106.237 88.001 1.00 0.00 C ATOM 2193 C VAL A 145 93.945 105.450 87.087 1.00 0.00 C ATOM 2194 O VAL A 145 94.646 106.031 86.268 1.00 0.00 O ATOM 2195 CB VAL A 145 93.699 106.486 89.368 1.00 0.00 C ATOM 2196 CG1 VAL A 145 95.066 107.116 89.166 1.00 0.00 C ATOM 2197 CG2 VAL A 145 92.816 107.372 90.233 1.00 0.00 C ATOM 2198 H VAL A 145 91.412 105.332 89.090 1.00 0.00 H ATOM 2199 HA VAL A 145 92.783 107.202 87.548 1.00 0.00 H ATOM 2200 HB VAL A 145 93.856 105.530 89.867 1.00 0.00 H ATOM 2201 1HG1 VAL A 145 95.536 107.284 90.134 1.00 0.00 H ATOM 2202 2HG1 VAL A 145 95.677 106.464 88.586 1.00 0.00 H ATOM 2203 3HG1 VAL A 145 94.955 108.069 88.646 1.00 0.00 H ATOM 2204 1HG2 VAL A 145 93.302 107.543 91.192 1.00 0.00 H ATOM 2205 2HG2 VAL A 145 92.657 108.318 89.736 1.00 0.00 H ATOM 2206 3HG2 VAL A 145 91.881 106.895 90.392 1.00 0.00 H ATOM 2207 N GLY A 146 93.883 104.124 87.166 1.00 0.00 N ATOM 2208 CA GLY A 146 94.684 103.245 86.333 1.00 0.00 C ATOM 2209 C GLY A 146 94.377 103.327 84.846 1.00 0.00 C ATOM 2210 O GLY A 146 95.287 103.509 84.038 1.00 0.00 O ATOM 2211 H GLY A 146 93.403 103.734 87.965 1.00 0.00 H ATOM 2212 1HA GLY A 146 95.738 103.485 86.478 1.00 0.00 H ATOM 2213 2HA GLY A 146 94.533 102.216 86.655 1.00 0.00 H ATOM 2214 N ALA A 147 93.095 103.268 84.483 1.00 0.00 N ATOM 2215 CA ALA A 147 92.713 103.235 83.080 1.00 0.00 C ATOM 2216 C ALA A 147 92.871 104.604 82.424 1.00 0.00 C ATOM 2217 O ALA A 147 93.285 104.748 81.273 1.00 0.00 O ATOM 2218 CB ALA A 147 91.277 102.742 82.948 1.00 0.00 C ATOM 2219 H ALA A 147 92.402 103.085 85.192 1.00 0.00 H ATOM 2220 HA ALA A 147 93.374 102.544 82.555 1.00 0.00 H ATOM 2221 1HB ALA A 147 91.002 102.718 81.893 1.00 0.00 H ATOM 2222 2HB ALA A 147 91.195 101.739 83.370 1.00 0.00 H ATOM 2223 3HB ALA A 147 90.610 103.418 83.485 1.00 0.00 H ATOM 2224 N ALA A 148 92.372 105.606 83.144 1.00 0.00 N ATOM 2225 CA ALA A 148 92.342 106.956 82.610 1.00 0.00 C ATOM 2226 C ALA A 148 93.574 107.696 83.090 1.00 0.00 C ATOM 2227 O ALA A 148 94.129 107.348 84.123 1.00 0.00 O ATOM 2228 CB ALA A 148 91.080 107.670 83.033 1.00 0.00 C ATOM 2229 H ALA A 148 92.080 105.485 84.102 1.00 0.00 H ATOM 2230 HA ALA A 148 92.359 106.914 81.521 1.00 0.00 H ATOM 2231 1HB ALA A 148 91.088 108.658 82.655 1.00 0.00 H ATOM 2232 2HB ALA A 148 90.241 107.150 82.648 1.00 0.00 H ATOM 2233 3HB ALA A 148 91.025 107.699 84.120 1.00 0.00 H ATOM 2234 N GLY A 149 93.982 108.720 82.388 1.00 0.00 N ATOM 2235 CA GLY A 149 95.022 109.573 82.933 1.00 0.00 C ATOM 2236 C GLY A 149 94.454 110.398 84.077 1.00 0.00 C ATOM 2237 O GLY A 149 93.262 110.318 84.361 1.00 0.00 O ATOM 2238 H GLY A 149 93.569 108.944 81.490 1.00 0.00 H ATOM 2239 1HA GLY A 149 95.858 108.966 83.281 1.00 0.00 H ATOM 2240 2HA GLY A 149 95.405 110.219 82.147 1.00 0.00 H ATOM 2241 N VAL A 150 95.331 111.117 84.774 1.00 0.00 N ATOM 2242 CA VAL A 150 94.985 111.935 85.936 1.00 0.00 C ATOM 2243 C VAL A 150 94.054 113.043 85.492 1.00 0.00 C ATOM 2244 O VAL A 150 93.004 113.252 86.090 1.00 0.00 O ATOM 2245 CB VAL A 150 96.247 112.536 86.583 1.00 0.00 C ATOM 2246 CG1 VAL A 150 95.854 113.538 87.671 1.00 0.00 C ATOM 2247 CG2 VAL A 150 97.119 111.411 87.155 1.00 0.00 C ATOM 2248 H VAL A 150 96.187 111.273 84.257 1.00 0.00 H ATOM 2249 HA VAL A 150 94.499 111.299 86.680 1.00 0.00 H ATOM 2250 HB VAL A 150 96.807 113.082 85.830 1.00 0.00 H ATOM 2251 1HG1 VAL A 150 96.749 113.956 88.120 1.00 0.00 H ATOM 2252 2HG1 VAL A 150 95.262 114.339 87.230 1.00 0.00 H ATOM 2253 3HG1 VAL A 150 95.268 113.031 88.439 1.00 0.00 H ATOM 2254 1HG2 VAL A 150 98.010 111.837 87.610 1.00 0.00 H ATOM 2255 2HG2 VAL A 150 96.555 110.860 87.908 1.00 0.00 H ATOM 2256 3HG2 VAL A 150 97.412 110.732 86.352 1.00 0.00 H ATOM 2257 N LEU A 151 94.376 113.616 84.345 1.00 0.00 N ATOM 2258 CA LEU A 151 93.663 114.704 83.700 1.00 0.00 C ATOM 2259 C LEU A 151 92.274 114.264 83.258 1.00 0.00 C ATOM 2260 O LEU A 151 91.306 114.981 83.504 1.00 0.00 O ATOM 2261 CB LEU A 151 94.466 115.202 82.494 1.00 0.00 C ATOM 2262 CG LEU A 151 95.779 115.852 82.819 1.00 0.00 C ATOM 2263 CD1 LEU A 151 96.545 116.113 81.535 1.00 0.00 C ATOM 2264 CD2 LEU A 151 95.530 117.138 83.577 1.00 0.00 C ATOM 2265 H LEU A 151 95.253 113.323 83.939 1.00 0.00 H ATOM 2266 HA LEU A 151 93.549 115.515 84.419 1.00 0.00 H ATOM 2267 1HB LEU A 151 94.664 114.356 81.835 1.00 0.00 H ATOM 2268 2HB LEU A 151 93.860 115.926 81.949 1.00 0.00 H ATOM 2269 HG LEU A 151 96.372 115.178 83.430 1.00 0.00 H ATOM 2270 1HD1 LEU A 151 97.499 116.585 81.769 1.00 0.00 H ATOM 2271 2HD1 LEU A 151 96.724 115.169 81.021 1.00 0.00 H ATOM 2272 3HD1 LEU A 151 95.964 116.771 80.893 1.00 0.00 H ATOM 2273 1HD2 LEU A 151 96.484 117.610 83.814 1.00 0.00 H ATOM 2274 2HD2 LEU A 151 94.934 117.812 82.962 1.00 0.00 H ATOM 2275 3HD2 LEU A 151 94.994 116.918 84.500 1.00 0.00 H ATOM 2276 N GLU A 152 92.160 113.044 82.750 1.00 0.00 N ATOM 2277 CA GLU A 152 90.854 112.544 82.346 1.00 0.00 C ATOM 2278 C GLU A 152 90.041 112.078 83.556 1.00 0.00 C ATOM 2279 O GLU A 152 88.851 112.369 83.616 1.00 0.00 O ATOM 2280 CB GLU A 152 91.009 111.399 81.354 1.00 0.00 C ATOM 2281 CG GLU A 152 91.636 111.796 80.036 1.00 0.00 C ATOM 2282 CD GLU A 152 90.848 112.855 79.305 1.00 0.00 C ATOM 2283 OE1 GLU A 152 89.660 112.694 79.163 1.00 0.00 O ATOM 2284 OE2 GLU A 152 91.438 113.827 78.890 1.00 0.00 O ATOM 2285 H GLU A 152 92.980 112.484 82.566 1.00 0.00 H ATOM 2286 HA GLU A 152 90.306 113.353 81.862 1.00 0.00 H ATOM 2287 1HB GLU A 152 91.617 110.628 81.790 1.00 0.00 H ATOM 2288 2HB GLU A 152 90.030 110.965 81.143 1.00 0.00 H ATOM 2289 1HG GLU A 152 92.643 112.171 80.222 1.00 0.00 H ATOM 2290 2HG GLU A 152 91.717 110.912 79.405 1.00 0.00 H ATOM 2291 N SER A 153 90.708 111.588 84.608 1.00 0.00 N ATOM 2292 CA SER A 153 89.932 111.238 85.793 1.00 0.00 C ATOM 2293 C SER A 153 89.409 112.519 86.440 1.00 0.00 C ATOM 2294 O SER A 153 88.230 112.571 86.789 1.00 0.00 O ATOM 2295 CB SER A 153 90.775 110.456 86.781 1.00 0.00 C ATOM 2296 OG SER A 153 91.163 109.224 86.242 1.00 0.00 O ATOM 2297 H SER A 153 91.654 111.247 84.526 1.00 0.00 H ATOM 2298 HA SER A 153 89.092 110.616 85.491 1.00 0.00 H ATOM 2299 1HB SER A 153 91.659 111.037 87.043 1.00 0.00 H ATOM 2300 2HB SER A 153 90.206 110.294 87.695 1.00 0.00 H ATOM 2301 HG SER A 153 91.775 109.427 85.530 1.00 0.00 H ATOM 2302 N PHE A 154 90.187 113.601 86.335 1.00 0.00 N ATOM 2303 CA PHE A 154 89.787 114.896 86.868 1.00 0.00 C ATOM 2304 C PHE A 154 88.520 115.341 86.179 1.00 0.00 C ATOM 2305 O PHE A 154 87.517 115.562 86.857 1.00 0.00 O ATOM 2306 CB PHE A 154 90.887 115.940 86.667 1.00 0.00 C ATOM 2307 CG PHE A 154 90.551 117.285 87.225 1.00 0.00 C ATOM 2308 CD1 PHE A 154 90.940 117.637 88.505 1.00 0.00 C ATOM 2309 CD2 PHE A 154 89.843 118.205 86.469 1.00 0.00 C ATOM 2310 CE1 PHE A 154 90.628 118.884 89.021 1.00 0.00 C ATOM 2311 CE2 PHE A 154 89.531 119.450 86.978 1.00 0.00 C ATOM 2312 CZ PHE A 154 89.925 119.789 88.259 1.00 0.00 C ATOM 2313 H PHE A 154 91.175 113.433 86.228 1.00 0.00 H ATOM 2314 HA PHE A 154 89.602 114.794 87.938 1.00 0.00 H ATOM 2315 1HB PHE A 154 91.806 115.595 87.139 1.00 0.00 H ATOM 2316 2HB PHE A 154 91.088 116.054 85.608 1.00 0.00 H ATOM 2317 HD1 PHE A 154 91.499 116.920 89.107 1.00 0.00 H ATOM 2318 HD2 PHE A 154 89.531 117.937 85.457 1.00 0.00 H ATOM 2319 HE1 PHE A 154 90.941 119.148 90.031 1.00 0.00 H ATOM 2320 HE2 PHE A 154 88.974 120.165 86.373 1.00 0.00 H ATOM 2321 HZ PHE A 154 89.679 120.769 88.664 1.00 0.00 H ATOM 2322 N LEU A 155 88.495 115.201 84.857 1.00 0.00 N ATOM 2323 CA LEU A 155 87.410 115.637 84.000 1.00 0.00 C ATOM 2324 C LEU A 155 86.140 114.920 84.406 1.00 0.00 C ATOM 2325 O LEU A 155 85.112 115.558 84.631 1.00 0.00 O ATOM 2326 CB LEU A 155 87.718 115.351 82.528 1.00 0.00 C ATOM 2327 CG LEU A 155 86.591 115.643 81.557 1.00 0.00 C ATOM 2328 CD1 LEU A 155 86.243 117.117 81.618 1.00 0.00 C ATOM 2329 CD2 LEU A 155 87.021 115.236 80.156 1.00 0.00 C ATOM 2330 H LEU A 155 89.405 115.059 84.438 1.00 0.00 H ATOM 2331 HA LEU A 155 87.295 116.715 84.099 1.00 0.00 H ATOM 2332 1HB LEU A 155 88.577 115.950 82.231 1.00 0.00 H ATOM 2333 2HB LEU A 155 87.979 114.308 82.424 1.00 0.00 H ATOM 2334 HG LEU A 155 85.721 115.091 81.839 1.00 0.00 H ATOM 2335 1HD1 LEU A 155 85.432 117.328 80.920 1.00 0.00 H ATOM 2336 2HD1 LEU A 155 85.926 117.374 82.629 1.00 0.00 H ATOM 2337 3HD1 LEU A 155 87.117 117.709 81.349 1.00 0.00 H ATOM 2338 1HD2 LEU A 155 86.214 115.444 79.453 1.00 0.00 H ATOM 2339 2HD2 LEU A 155 87.907 115.801 79.868 1.00 0.00 H ATOM 2340 3HD2 LEU A 155 87.251 114.167 80.142 1.00 0.00 H ATOM 2341 N ILE A 156 86.240 113.599 84.532 1.00 0.00 N ATOM 2342 CA ILE A 156 85.128 112.720 84.846 1.00 0.00 C ATOM 2343 C ILE A 156 84.490 113.105 86.165 1.00 0.00 C ATOM 2344 O ILE A 156 83.292 113.392 86.210 1.00 0.00 O ATOM 2345 CB ILE A 156 85.577 111.250 84.908 1.00 0.00 C ATOM 2346 CG1 ILE A 156 85.922 110.752 83.502 1.00 0.00 C ATOM 2347 CG2 ILE A 156 84.473 110.382 85.549 1.00 0.00 C ATOM 2348 CD1 ILE A 156 86.618 109.417 83.483 1.00 0.00 C ATOM 2349 H ILE A 156 87.114 113.191 84.226 1.00 0.00 H ATOM 2350 HA ILE A 156 84.381 112.811 84.065 1.00 0.00 H ATOM 2351 HB ILE A 156 86.481 111.171 85.506 1.00 0.00 H ATOM 2352 1HG1 ILE A 156 85.016 110.672 82.918 1.00 0.00 H ATOM 2353 2HG1 ILE A 156 86.566 111.480 83.011 1.00 0.00 H ATOM 2354 1HG2 ILE A 156 84.801 109.342 85.587 1.00 0.00 H ATOM 2355 2HG2 ILE A 156 84.271 110.735 86.559 1.00 0.00 H ATOM 2356 3HG2 ILE A 156 83.571 110.449 84.960 1.00 0.00 H ATOM 2357 1HD1 ILE A 156 86.830 109.130 82.453 1.00 0.00 H ATOM 2358 2HD1 ILE A 156 87.551 109.485 84.040 1.00 0.00 H ATOM 2359 3HD1 ILE A 156 85.978 108.672 83.941 1.00 0.00 H ATOM 2360 N VAL A 157 85.334 113.363 87.166 1.00 0.00 N ATOM 2361 CA VAL A 157 84.906 113.734 88.501 1.00 0.00 C ATOM 2362 C VAL A 157 84.261 115.098 88.466 1.00 0.00 C ATOM 2363 O VAL A 157 83.154 115.253 88.966 1.00 0.00 O ATOM 2364 CB VAL A 157 86.078 113.763 89.480 1.00 0.00 C ATOM 2365 CG1 VAL A 157 85.632 114.335 90.810 1.00 0.00 C ATOM 2366 CG2 VAL A 157 86.621 112.412 89.643 1.00 0.00 C ATOM 2367 H VAL A 157 86.285 113.045 87.027 1.00 0.00 H ATOM 2368 HA VAL A 157 84.185 112.999 88.855 1.00 0.00 H ATOM 2369 HB VAL A 157 86.852 114.422 89.089 1.00 0.00 H ATOM 2370 1HG1 VAL A 157 86.472 114.351 91.498 1.00 0.00 H ATOM 2371 2HG1 VAL A 157 85.264 115.349 90.666 1.00 0.00 H ATOM 2372 3HG1 VAL A 157 84.840 113.716 91.224 1.00 0.00 H ATOM 2373 1HG2 VAL A 157 87.437 112.440 90.325 1.00 0.00 H ATOM 2374 2HG2 VAL A 157 85.860 111.766 90.023 1.00 0.00 H ATOM 2375 3HG2 VAL A 157 86.963 112.041 88.685 1.00 0.00 H ATOM 2376 N ALA A 158 84.864 116.021 87.726 1.00 0.00 N ATOM 2377 CA ALA A 158 84.411 117.395 87.635 1.00 0.00 C ATOM 2378 C ALA A 158 83.019 117.431 87.023 1.00 0.00 C ATOM 2379 O ALA A 158 82.154 118.077 87.605 1.00 0.00 O ATOM 2380 CB ALA A 158 85.392 118.215 86.808 1.00 0.00 C ATOM 2381 H ALA A 158 85.782 115.795 87.377 1.00 0.00 H ATOM 2382 HA ALA A 158 84.360 117.821 88.636 1.00 0.00 H ATOM 2383 1HB ALA A 158 85.032 119.240 86.729 1.00 0.00 H ATOM 2384 2HB ALA A 158 86.370 118.210 87.294 1.00 0.00 H ATOM 2385 3HB ALA A 158 85.480 117.786 85.816 1.00 0.00 H ATOM 2386 N MET A 159 82.730 116.592 86.031 1.00 0.00 N ATOM 2387 CA MET A 159 81.444 116.620 85.343 1.00 0.00 C ATOM 2388 C MET A 159 80.340 116.132 86.264 1.00 0.00 C ATOM 2389 O MET A 159 79.258 116.717 86.341 1.00 0.00 O ATOM 2390 CB MET A 159 81.481 115.782 84.079 1.00 0.00 C ATOM 2391 CG MET A 159 82.316 116.335 82.966 1.00 0.00 C ATOM 2392 SD MET A 159 82.113 115.384 81.412 1.00 0.00 S ATOM 2393 CE MET A 159 82.824 113.802 81.879 1.00 0.00 C ATOM 2394 H MET A 159 83.514 116.133 85.592 1.00 0.00 H ATOM 2395 HA MET A 159 81.230 117.647 85.047 1.00 0.00 H ATOM 2396 1HB MET A 159 81.868 114.791 84.311 1.00 0.00 H ATOM 2397 2HB MET A 159 80.483 115.660 83.702 1.00 0.00 H ATOM 2398 1HG MET A 159 82.035 117.370 82.781 1.00 0.00 H ATOM 2399 2HG MET A 159 83.366 116.314 83.253 1.00 0.00 H ATOM 2400 1HE MET A 159 82.772 113.118 81.034 1.00 0.00 H ATOM 2401 2HE MET A 159 83.847 113.938 82.165 1.00 0.00 H ATOM 2402 3HE MET A 159 82.263 113.385 82.719 1.00 0.00 H ATOM 2403 N CYS A 160 80.688 115.072 86.981 1.00 0.00 N ATOM 2404 CA CYS A 160 79.852 114.302 87.880 1.00 0.00 C ATOM 2405 C CYS A 160 79.531 115.132 89.122 1.00 0.00 C ATOM 2406 O CYS A 160 78.358 115.300 89.468 1.00 0.00 O ATOM 2407 CB CYS A 160 80.558 113.005 88.287 1.00 0.00 C ATOM 2408 SG CYS A 160 80.748 111.801 86.923 1.00 0.00 S ATOM 2409 H CYS A 160 81.600 114.682 86.785 1.00 0.00 H ATOM 2410 HA CYS A 160 78.925 114.045 87.367 1.00 0.00 H ATOM 2411 1HB CYS A 160 81.549 113.237 88.674 1.00 0.00 H ATOM 2412 2HB CYS A 160 80.001 112.524 89.084 1.00 0.00 H ATOM 2413 HG CYS A 160 81.422 110.897 87.630 1.00 0.00 H ATOM 2414 N CYS A 161 80.538 115.854 89.605 1.00 0.00 N ATOM 2415 CA CYS A 161 80.397 116.692 90.785 1.00 0.00 C ATOM 2416 C CYS A 161 79.652 117.987 90.464 1.00 0.00 C ATOM 2417 O CYS A 161 78.815 118.390 91.268 1.00 0.00 O ATOM 2418 CB CYS A 161 81.770 117.030 91.367 1.00 0.00 C ATOM 2419 SG CYS A 161 82.648 115.611 92.053 1.00 0.00 S ATOM 2420 H CYS A 161 81.469 115.665 89.276 1.00 0.00 H ATOM 2421 HA CYS A 161 79.821 116.141 91.530 1.00 0.00 H ATOM 2422 1HB CYS A 161 82.396 117.471 90.590 1.00 0.00 H ATOM 2423 2HB CYS A 161 81.658 117.772 92.158 1.00 0.00 H ATOM 2424 HG CYS A 161 82.850 114.995 90.890 1.00 0.00 H ATOM 2425 N THR A 162 79.800 118.509 89.234 1.00 0.00 N ATOM 2426 CA THR A 162 79.148 119.747 88.815 1.00 0.00 C ATOM 2427 C THR A 162 77.640 119.534 88.768 1.00 0.00 C ATOM 2428 O THR A 162 76.916 120.325 89.363 1.00 0.00 O ATOM 2429 CB THR A 162 79.651 120.220 87.449 1.00 0.00 C ATOM 2430 OG1 THR A 162 81.055 120.494 87.524 1.00 0.00 O ATOM 2431 CG2 THR A 162 78.915 121.477 87.020 1.00 0.00 C ATOM 2432 H THR A 162 80.589 118.190 88.694 1.00 0.00 H ATOM 2433 HA THR A 162 79.381 120.530 89.536 1.00 0.00 H ATOM 2434 HB THR A 162 79.487 119.445 86.716 1.00 0.00 H ATOM 2435 HG1 THR A 162 81.530 119.681 87.716 1.00 0.00 H ATOM 2436 1HG2 THR A 162 79.284 121.800 86.048 1.00 0.00 H ATOM 2437 2HG2 THR A 162 77.848 121.268 86.952 1.00 0.00 H ATOM 2438 3HG2 THR A 162 79.084 122.265 87.752 1.00 0.00 H ATOM 2439 N CYS A 163 77.171 118.408 88.191 1.00 0.00 N ATOM 2440 CA CYS A 163 75.732 118.198 88.150 1.00 0.00 C ATOM 2441 C CYS A 163 75.182 117.972 89.542 1.00 0.00 C ATOM 2442 O CYS A 163 74.133 118.515 89.880 1.00 0.00 O ATOM 2443 CB CYS A 163 75.300 117.001 87.282 1.00 0.00 C ATOM 2444 SG CYS A 163 73.560 117.023 87.009 1.00 0.00 S ATOM 2445 H CYS A 163 77.796 117.810 87.666 1.00 0.00 H ATOM 2446 HA CYS A 163 75.268 119.080 87.709 1.00 0.00 H ATOM 2447 1HB CYS A 163 75.830 117.026 86.302 1.00 0.00 H ATOM 2448 2HB CYS A 163 75.582 116.068 87.772 1.00 0.00 H ATOM 2449 N THR A 164 75.932 117.285 90.393 1.00 0.00 N ATOM 2450 CA THR A 164 75.402 117.114 91.726 1.00 0.00 C ATOM 2451 C THR A 164 75.274 118.471 92.428 1.00 0.00 C ATOM 2452 O THR A 164 74.208 118.745 92.967 1.00 0.00 O ATOM 2453 CB THR A 164 76.291 116.169 92.558 1.00 0.00 C ATOM 2454 OG1 THR A 164 76.377 114.894 91.908 1.00 0.00 O ATOM 2455 CG2 THR A 164 75.716 115.986 93.951 1.00 0.00 C ATOM 2456 H THR A 164 76.742 116.754 90.093 1.00 0.00 H ATOM 2457 HA THR A 164 74.406 116.680 91.647 1.00 0.00 H ATOM 2458 HB THR A 164 77.293 116.590 92.638 1.00 0.00 H ATOM 2459 HG1 THR A 164 76.889 114.291 92.453 1.00 0.00 H ATOM 2460 1HG2 THR A 164 76.357 115.317 94.524 1.00 0.00 H ATOM 2461 2HG2 THR A 164 75.661 116.943 94.447 1.00 0.00 H ATOM 2462 3HG2 THR A 164 74.716 115.557 93.878 1.00 0.00 H ATOM 2463 N MET A 165 76.253 119.381 92.237 1.00 0.00 N ATOM 2464 CA MET A 165 76.224 120.705 92.875 1.00 0.00 C ATOM 2465 C MET A 165 75.116 121.573 92.301 1.00 0.00 C ATOM 2466 O MET A 165 74.340 122.141 93.058 1.00 0.00 O ATOM 2467 CB MET A 165 77.563 121.409 92.726 1.00 0.00 C ATOM 2468 CG MET A 165 77.616 122.805 93.393 1.00 0.00 C ATOM 2469 SD MET A 165 77.264 122.750 95.127 1.00 0.00 S ATOM 2470 CE MET A 165 78.768 122.106 95.747 1.00 0.00 C ATOM 2471 H MET A 165 77.115 119.055 91.826 1.00 0.00 H ATOM 2472 HA MET A 165 76.024 120.576 93.938 1.00 0.00 H ATOM 2473 1HB MET A 165 78.348 120.794 93.166 1.00 0.00 H ATOM 2474 2HB MET A 165 77.795 121.529 91.667 1.00 0.00 H ATOM 2475 1HG MET A 165 78.607 123.235 93.256 1.00 0.00 H ATOM 2476 2HG MET A 165 76.890 123.465 92.915 1.00 0.00 H ATOM 2477 1HE MET A 165 78.704 122.013 96.823 1.00 0.00 H ATOM 2478 2HE MET A 165 78.950 121.137 95.312 1.00 0.00 H ATOM 2479 3HE MET A 165 79.585 122.779 95.489 1.00 0.00 H ATOM 2480 N LEU A 166 74.913 121.507 90.990 1.00 0.00 N ATOM 2481 CA LEU A 166 73.892 122.316 90.341 1.00 0.00 C ATOM 2482 C LEU A 166 72.534 121.904 90.848 1.00 0.00 C ATOM 2483 O LEU A 166 71.692 122.760 91.118 1.00 0.00 O ATOM 2484 CB LEU A 166 73.967 122.151 88.821 1.00 0.00 C ATOM 2485 CG LEU A 166 75.199 122.784 88.148 1.00 0.00 C ATOM 2486 CD1 LEU A 166 75.255 122.362 86.714 1.00 0.00 C ATOM 2487 CD2 LEU A 166 75.116 124.292 88.272 1.00 0.00 C ATOM 2488 H LEU A 166 75.607 121.048 90.419 1.00 0.00 H ATOM 2489 HA LEU A 166 74.066 123.363 90.586 1.00 0.00 H ATOM 2490 1HB LEU A 166 73.970 121.086 88.586 1.00 0.00 H ATOM 2491 2HB LEU A 166 73.076 122.600 88.376 1.00 0.00 H ATOM 2492 HG LEU A 166 76.105 122.427 88.635 1.00 0.00 H ATOM 2493 1HD1 LEU A 166 76.126 122.810 86.238 1.00 0.00 H ATOM 2494 2HD1 LEU A 166 75.329 121.276 86.658 1.00 0.00 H ATOM 2495 3HD1 LEU A 166 74.359 122.690 86.207 1.00 0.00 H ATOM 2496 1HD2 LEU A 166 75.985 124.744 87.798 1.00 0.00 H ATOM 2497 2HD2 LEU A 166 74.209 124.647 87.783 1.00 0.00 H ATOM 2498 3HD2 LEU A 166 75.092 124.569 89.327 1.00 0.00 H ATOM 2499 N THR A 167 72.396 120.624 91.158 1.00 0.00 N ATOM 2500 CA THR A 167 71.138 120.108 91.637 1.00 0.00 C ATOM 2501 C THR A 167 70.958 120.512 93.079 1.00 0.00 C ATOM 2502 O THR A 167 69.874 120.920 93.450 1.00 0.00 O ATOM 2503 CB THR A 167 71.045 118.604 91.515 1.00 0.00 C ATOM 2504 OG1 THR A 167 71.305 118.216 90.169 1.00 0.00 O ATOM 2505 CG2 THR A 167 69.627 118.129 91.932 1.00 0.00 C ATOM 2506 H THR A 167 73.112 119.971 90.893 1.00 0.00 H ATOM 2507 HA THR A 167 70.335 120.537 91.044 1.00 0.00 H ATOM 2508 HB THR A 167 71.791 118.141 92.164 1.00 0.00 H ATOM 2509 HG1 THR A 167 72.223 118.407 89.953 1.00 0.00 H ATOM 2510 1HG2 THR A 167 69.562 117.065 91.845 1.00 0.00 H ATOM 2511 2HG2 THR A 167 69.439 118.416 92.945 1.00 0.00 H ATOM 2512 3HG2 THR A 167 68.883 118.590 91.279 1.00 0.00 H ATOM 2513 N ALA A 168 72.051 120.538 93.830 1.00 0.00 N ATOM 2514 CA ALA A 168 72.034 120.882 95.232 1.00 0.00 C ATOM 2515 C ALA A 168 71.510 122.279 95.341 1.00 0.00 C ATOM 2516 O ALA A 168 70.658 122.531 96.179 1.00 0.00 O ATOM 2517 CB ALA A 168 73.415 120.768 95.834 1.00 0.00 C ATOM 2518 H ALA A 168 72.845 120.025 93.487 1.00 0.00 H ATOM 2519 HA ALA A 168 71.380 120.199 95.771 1.00 0.00 H ATOM 2520 1HB ALA A 168 73.385 121.085 96.876 1.00 0.00 H ATOM 2521 2HB ALA A 168 73.743 119.760 95.779 1.00 0.00 H ATOM 2522 3HB ALA A 168 74.095 121.386 95.301 1.00 0.00 H ATOM 2523 N ILE A 169 71.837 123.097 94.357 1.00 0.00 N ATOM 2524 CA ILE A 169 71.452 124.486 94.331 1.00 0.00 C ATOM 2525 C ILE A 169 69.964 124.598 93.979 1.00 0.00 C ATOM 2526 O ILE A 169 69.244 125.314 94.659 1.00 0.00 O ATOM 2527 CB ILE A 169 72.302 125.267 93.327 1.00 0.00 C ATOM 2528 CG1 ILE A 169 73.760 125.324 93.813 1.00 0.00 C ATOM 2529 CG2 ILE A 169 71.736 126.647 93.139 1.00 0.00 C ATOM 2530 CD1 ILE A 169 74.721 125.827 92.784 1.00 0.00 C ATOM 2531 H ILE A 169 72.596 122.800 93.761 1.00 0.00 H ATOM 2532 HA ILE A 169 71.619 124.912 95.320 1.00 0.00 H ATOM 2533 HB ILE A 169 72.302 124.750 92.375 1.00 0.00 H ATOM 2534 1HG1 ILE A 169 73.823 125.971 94.688 1.00 0.00 H ATOM 2535 2HG1 ILE A 169 74.077 124.327 94.117 1.00 0.00 H ATOM 2536 1HG2 ILE A 169 72.344 127.195 92.426 1.00 0.00 H ATOM 2537 2HG2 ILE A 169 70.723 126.573 92.768 1.00 0.00 H ATOM 2538 3HG2 ILE A 169 71.736 127.169 94.088 1.00 0.00 H ATOM 2539 1HD1 ILE A 169 75.728 125.838 93.202 1.00 0.00 H ATOM 2540 2HD1 ILE A 169 74.695 125.171 91.910 1.00 0.00 H ATOM 2541 3HD1 ILE A 169 74.441 126.835 92.489 1.00 0.00 H ATOM 2542 N SER A 170 69.477 123.734 93.078 1.00 0.00 N ATOM 2543 CA SER A 170 68.058 123.695 92.700 1.00 0.00 C ATOM 2544 C SER A 170 67.264 123.226 93.924 1.00 0.00 C ATOM 2545 O SER A 170 66.193 123.747 94.213 1.00 0.00 O ATOM 2546 CB SER A 170 67.833 122.775 91.540 1.00 0.00 C ATOM 2547 OG SER A 170 68.418 123.279 90.378 1.00 0.00 O ATOM 2548 H SER A 170 70.157 123.279 92.485 1.00 0.00 H ATOM 2549 HA SER A 170 67.739 124.697 92.414 1.00 0.00 H ATOM 2550 1HB SER A 170 68.251 121.798 91.764 1.00 0.00 H ATOM 2551 2HB SER A 170 66.763 122.644 91.383 1.00 0.00 H ATOM 2552 HG SER A 170 67.987 124.117 90.205 1.00 0.00 H ATOM 2553 N MET A 171 67.835 122.262 94.648 1.00 0.00 N ATOM 2554 CA MET A 171 67.232 121.647 95.823 1.00 0.00 C ATOM 2555 C MET A 171 67.318 122.632 96.977 1.00 0.00 C ATOM 2556 O MET A 171 66.418 122.658 97.806 1.00 0.00 O ATOM 2557 CB MET A 171 67.929 120.326 96.164 1.00 0.00 C ATOM 2558 CG MET A 171 67.632 119.195 95.207 1.00 0.00 C ATOM 2559 SD MET A 171 68.629 117.704 95.547 1.00 0.00 S ATOM 2560 CE MET A 171 67.990 117.223 97.150 1.00 0.00 C ATOM 2561 H MET A 171 68.643 121.823 94.244 1.00 0.00 H ATOM 2562 HA MET A 171 66.194 121.432 95.614 1.00 0.00 H ATOM 2563 1HB MET A 171 68.997 120.474 96.178 1.00 0.00 H ATOM 2564 2HB MET A 171 67.630 120.004 97.163 1.00 0.00 H ATOM 2565 1HG MET A 171 66.578 118.928 95.274 1.00 0.00 H ATOM 2566 2HG MET A 171 67.834 119.517 94.195 1.00 0.00 H ATOM 2567 1HE MET A 171 68.504 116.323 97.492 1.00 0.00 H ATOM 2568 2HE MET A 171 68.154 118.031 97.865 1.00 0.00 H ATOM 2569 3HE MET A 171 66.920 117.023 97.070 1.00 0.00 H ATOM 2570 N SER A 172 68.279 123.551 96.917 1.00 0.00 N ATOM 2571 CA SER A 172 68.419 124.612 97.896 1.00 0.00 C ATOM 2572 C SER A 172 67.310 125.622 97.668 1.00 0.00 C ATOM 2573 O SER A 172 66.633 125.985 98.615 1.00 0.00 O ATOM 2574 CB SER A 172 69.775 125.279 97.785 1.00 0.00 C ATOM 2575 OG SER A 172 70.806 124.373 98.067 1.00 0.00 O ATOM 2576 H SER A 172 69.065 123.346 96.328 1.00 0.00 H ATOM 2577 HA SER A 172 68.319 124.185 98.895 1.00 0.00 H ATOM 2578 1HB SER A 172 69.902 125.669 96.805 1.00 0.00 H ATOM 2579 2HB SER A 172 69.822 126.080 98.447 1.00 0.00 H ATOM 2580 HG SER A 172 70.701 123.650 97.444 1.00 0.00 H ATOM 2581 N ALA A 173 66.993 125.887 96.399 1.00 0.00 N ATOM 2582 CA ALA A 173 65.932 126.804 96.020 1.00 0.00 C ATOM 2583 C ALA A 173 64.640 126.191 96.540 1.00 0.00 C ATOM 2584 O ALA A 173 63.866 126.890 97.185 1.00 0.00 O ATOM 2585 CB ALA A 173 65.882 127.013 94.511 1.00 0.00 C ATOM 2586 H ALA A 173 67.709 125.673 95.724 1.00 0.00 H ATOM 2587 HA ALA A 173 66.101 127.779 96.477 1.00 0.00 H ATOM 2588 1HB ALA A 173 65.044 127.651 94.259 1.00 0.00 H ATOM 2589 2HB ALA A 173 66.809 127.483 94.178 1.00 0.00 H ATOM 2590 3HB ALA A 173 65.766 126.064 94.013 1.00 0.00 H ATOM 2591 N ILE A 174 64.496 124.863 96.404 1.00 0.00 N ATOM 2592 CA ILE A 174 63.290 124.160 96.839 1.00 0.00 C ATOM 2593 C ILE A 174 63.175 124.238 98.357 1.00 0.00 C ATOM 2594 O ILE A 174 62.146 124.639 98.895 1.00 0.00 O ATOM 2595 CB ILE A 174 63.293 122.673 96.391 1.00 0.00 C ATOM 2596 CG1 ILE A 174 63.143 122.561 94.913 1.00 0.00 C ATOM 2597 CG2 ILE A 174 62.219 121.935 97.074 1.00 0.00 C ATOM 2598 CD1 ILE A 174 63.372 121.125 94.380 1.00 0.00 C ATOM 2599 H ILE A 174 65.150 124.379 95.801 1.00 0.00 H ATOM 2600 HA ILE A 174 62.422 124.640 96.389 1.00 0.00 H ATOM 2601 HB ILE A 174 64.235 122.225 96.636 1.00 0.00 H ATOM 2602 1HG1 ILE A 174 62.143 122.883 94.626 1.00 0.00 H ATOM 2603 2HG1 ILE A 174 63.853 123.228 94.427 1.00 0.00 H ATOM 2604 1HG2 ILE A 174 62.231 120.893 96.750 1.00 0.00 H ATOM 2605 2HG2 ILE A 174 62.373 121.983 98.140 1.00 0.00 H ATOM 2606 3HG2 ILE A 174 61.281 122.371 96.830 1.00 0.00 H ATOM 2607 1HD1 ILE A 174 63.252 121.113 93.322 1.00 0.00 H ATOM 2608 2HD1 ILE A 174 64.373 120.802 94.630 1.00 0.00 H ATOM 2609 3HD1 ILE A 174 62.650 120.450 94.833 1.00 0.00 H ATOM 2610 N ALA A 175 64.308 124.033 99.016 1.00 0.00 N ATOM 2611 CA ALA A 175 64.407 123.989 100.463 1.00 0.00 C ATOM 2612 C ALA A 175 63.974 125.322 101.069 1.00 0.00 C ATOM 2613 O ALA A 175 63.303 125.351 102.091 1.00 0.00 O ATOM 2614 CB ALA A 175 65.824 123.639 100.899 1.00 0.00 C ATOM 2615 H ALA A 175 65.059 123.621 98.484 1.00 0.00 H ATOM 2616 HA ALA A 175 63.732 123.218 100.831 1.00 0.00 H ATOM 2617 1HB ALA A 175 65.872 123.607 101.987 1.00 0.00 H ATOM 2618 2HB ALA A 175 66.098 122.665 100.497 1.00 0.00 H ATOM 2619 3HB ALA A 175 66.513 124.378 100.536 1.00 0.00 H ATOM 2620 N THR A 176 64.227 126.429 100.373 1.00 0.00 N ATOM 2621 CA THR A 176 63.904 127.722 100.962 1.00 0.00 C ATOM 2622 C THR A 176 62.515 128.147 100.535 1.00 0.00 C ATOM 2623 O THR A 176 61.808 128.808 101.294 1.00 0.00 O ATOM 2624 CB THR A 176 64.933 128.802 100.559 1.00 0.00 C ATOM 2625 OG1 THR A 176 64.882 129.003 99.121 1.00 0.00 O ATOM 2626 CG2 THR A 176 66.340 128.376 100.964 1.00 0.00 C ATOM 2627 H THR A 176 64.842 126.351 99.577 1.00 0.00 H ATOM 2628 HA THR A 176 63.911 127.622 102.045 1.00 0.00 H ATOM 2629 HB THR A 176 64.682 129.743 101.058 1.00 0.00 H ATOM 2630 HG1 THR A 176 64.929 128.152 98.678 1.00 0.00 H ATOM 2631 1HG2 THR A 176 67.052 129.149 100.673 1.00 0.00 H ATOM 2632 2HG2 THR A 176 66.380 128.233 102.041 1.00 0.00 H ATOM 2633 3HG2 THR A 176 66.594 127.449 100.469 1.00 0.00 H ATOM 2634 N ASN A 177 62.074 127.613 99.390 1.00 0.00 N ATOM 2635 CA ASN A 177 60.787 128.030 98.871 1.00 0.00 C ATOM 2636 C ASN A 177 59.660 127.672 99.841 1.00 0.00 C ATOM 2637 O ASN A 177 59.510 126.519 100.246 1.00 0.00 O ATOM 2638 CB ASN A 177 60.575 127.397 97.496 1.00 0.00 C ATOM 2639 CG ASN A 177 59.401 127.924 96.786 1.00 0.00 C ATOM 2640 OD1 ASN A 177 59.153 129.118 96.803 1.00 0.00 O ATOM 2641 ND2 ASN A 177 58.659 127.052 96.152 1.00 0.00 N ATOM 2642 H ASN A 177 62.738 127.213 98.743 1.00 0.00 H ATOM 2643 HA ASN A 177 60.794 129.116 98.764 1.00 0.00 H ATOM 2644 1HB ASN A 177 61.456 127.568 96.878 1.00 0.00 H ATOM 2645 2HB ASN A 177 60.455 126.321 97.605 1.00 0.00 H ATOM 2646 1HD2 ASN A 177 57.846 127.357 95.652 1.00 0.00 H ATOM 2647 2HD2 ASN A 177 58.903 126.083 96.168 1.00 0.00 H ATOM 2648 N GLY A 178 58.865 128.667 100.187 1.00 0.00 N ATOM 2649 CA GLY A 178 57.717 128.487 101.069 1.00 0.00 C ATOM 2650 C GLY A 178 58.062 127.903 102.444 1.00 0.00 C ATOM 2651 O GLY A 178 58.923 128.405 103.167 1.00 0.00 O ATOM 2652 H GLY A 178 59.055 129.592 99.829 1.00 0.00 H ATOM 2653 1HA GLY A 178 57.231 129.448 101.217 1.00 0.00 H ATOM 2654 2HA GLY A 178 57.000 127.824 100.586 1.00 0.00 H ATOM 2655 N VAL A 179 57.363 126.815 102.774 1.00 0.00 N ATOM 2656 CA VAL A 179 57.551 126.077 104.026 1.00 0.00 C ATOM 2657 C VAL A 179 57.807 124.597 103.744 1.00 0.00 C ATOM 2658 O VAL A 179 57.035 123.968 103.027 1.00 0.00 O ATOM 2659 CB VAL A 179 56.317 126.207 104.931 1.00 0.00 C ATOM 2660 CG1 VAL A 179 56.525 125.386 106.200 1.00 0.00 C ATOM 2661 CG2 VAL A 179 56.084 127.676 105.245 1.00 0.00 C ATOM 2662 H VAL A 179 56.661 126.477 102.130 1.00 0.00 H ATOM 2663 HA VAL A 179 58.409 126.497 104.554 1.00 0.00 H ATOM 2664 HB VAL A 179 55.445 125.799 104.420 1.00 0.00 H ATOM 2665 1HG1 VAL A 179 55.649 125.479 106.841 1.00 0.00 H ATOM 2666 2HG1 VAL A 179 56.672 124.337 105.936 1.00 0.00 H ATOM 2667 3HG1 VAL A 179 57.403 125.753 106.732 1.00 0.00 H ATOM 2668 1HG2 VAL A 179 55.209 127.776 105.887 1.00 0.00 H ATOM 2669 2HG2 VAL A 179 56.957 128.082 105.756 1.00 0.00 H ATOM 2670 3HG2 VAL A 179 55.917 128.226 104.317 1.00 0.00 H ATOM 2671 N VAL A 180 58.893 124.055 104.297 1.00 0.00 N ATOM 2672 CA VAL A 180 59.218 122.635 104.080 1.00 0.00 C ATOM 2673 C VAL A 180 58.414 121.748 105.044 1.00 0.00 C ATOM 2674 O VAL A 180 58.553 121.898 106.258 1.00 0.00 O ATOM 2675 CB VAL A 180 60.714 122.373 104.284 1.00 0.00 C ATOM 2676 CG1 VAL A 180 61.013 120.888 104.145 1.00 0.00 C ATOM 2677 CG2 VAL A 180 61.494 123.158 103.316 1.00 0.00 C ATOM 2678 H VAL A 180 59.512 124.621 104.858 1.00 0.00 H ATOM 2679 HA VAL A 180 58.975 122.377 103.063 1.00 0.00 H ATOM 2680 HB VAL A 180 60.993 122.665 105.297 1.00 0.00 H ATOM 2681 1HG1 VAL A 180 62.080 120.716 104.293 1.00 0.00 H ATOM 2682 2HG1 VAL A 180 60.451 120.333 104.893 1.00 0.00 H ATOM 2683 3HG1 VAL A 180 60.728 120.554 103.156 1.00 0.00 H ATOM 2684 1HG2 VAL A 180 62.556 122.966 103.469 1.00 0.00 H ATOM 2685 2HG2 VAL A 180 61.214 122.870 102.302 1.00 0.00 H ATOM 2686 3HG2 VAL A 180 61.292 124.221 103.461 1.00 0.00 H ATOM 2687 N PRO A 181 57.574 120.809 104.542 1.00 0.00 N ATOM 2688 CA PRO A 181 56.791 119.880 105.355 1.00 0.00 C ATOM 2689 C PRO A 181 57.673 118.980 106.212 1.00 0.00 C ATOM 2690 O PRO A 181 58.800 118.664 105.830 1.00 0.00 O ATOM 2691 CB PRO A 181 56.013 119.063 104.302 1.00 0.00 C ATOM 2692 CG PRO A 181 55.984 119.935 103.080 1.00 0.00 C ATOM 2693 CD PRO A 181 57.306 120.658 103.090 1.00 0.00 C ATOM 2694 HA PRO A 181 56.106 120.456 105.995 1.00 0.00 H ATOM 2695 1HB PRO A 181 56.518 118.101 104.122 1.00 0.00 H ATOM 2696 2HB PRO A 181 55.005 118.830 104.676 1.00 0.00 H ATOM 2697 1HG PRO A 181 55.849 119.321 102.177 1.00 0.00 H ATOM 2698 2HG PRO A 181 55.129 120.625 103.125 1.00 0.00 H ATOM 2699 1HD PRO A 181 58.070 120.039 102.593 1.00 0.00 H ATOM 2700 2HD PRO A 181 57.194 121.608 102.585 1.00 0.00 H ATOM 2701 N ALA A 182 57.155 118.557 107.360 1.00 0.00 N ATOM 2702 CA ALA A 182 57.857 117.560 108.168 1.00 0.00 C ATOM 2703 C ALA A 182 58.002 116.296 107.318 1.00 0.00 C ATOM 2704 O ALA A 182 57.068 115.915 106.610 1.00 0.00 O ATOM 2705 CB ALA A 182 57.107 117.271 109.457 1.00 0.00 C ATOM 2706 H ALA A 182 56.263 118.913 107.672 1.00 0.00 H ATOM 2707 HA ALA A 182 58.844 117.937 108.433 1.00 0.00 H ATOM 2708 1HB ALA A 182 57.631 116.498 110.017 1.00 0.00 H ATOM 2709 2HB ALA A 182 57.052 118.180 110.056 1.00 0.00 H ATOM 2710 3HB ALA A 182 56.100 116.931 109.223 1.00 0.00 H ATOM 2711 N GLY A 183 59.157 115.643 107.390 1.00 0.00 N ATOM 2712 CA GLY A 183 59.358 114.442 106.574 1.00 0.00 C ATOM 2713 C GLY A 183 60.740 114.407 105.949 1.00 0.00 C ATOM 2714 O GLY A 183 61.650 115.101 106.396 1.00 0.00 O ATOM 2715 H GLY A 183 59.890 115.962 108.009 1.00 0.00 H ATOM 2716 1HA GLY A 183 59.218 113.557 107.196 1.00 0.00 H ATOM 2717 2HA GLY A 183 58.604 114.409 105.789 1.00 0.00 H ATOM 2718 N GLY A 184 60.899 113.587 104.905 1.00 0.00 N ATOM 2719 CA GLY A 184 62.184 113.473 104.226 1.00 0.00 C ATOM 2720 C GLY A 184 62.210 114.319 102.963 1.00 0.00 C ATOM 2721 O GLY A 184 61.342 115.177 102.771 1.00 0.00 O ATOM 2722 H GLY A 184 60.114 113.036 104.587 1.00 0.00 H ATOM 2723 1HA GLY A 184 62.973 113.789 104.901 1.00 0.00 H ATOM 2724 2HA GLY A 184 62.374 112.430 103.974 1.00 0.00 H ATOM 2725 N SER A 185 63.196 114.057 102.096 1.00 0.00 N ATOM 2726 CA SER A 185 63.431 114.801 100.865 1.00 0.00 C ATOM 2727 C SER A 185 62.245 114.716 99.905 1.00 0.00 C ATOM 2728 O SER A 185 61.993 115.648 99.148 1.00 0.00 O ATOM 2729 CB SER A 185 64.682 114.283 100.177 1.00 0.00 C ATOM 2730 OG SER A 185 64.513 112.973 99.734 1.00 0.00 O ATOM 2731 H SER A 185 63.852 113.323 102.337 1.00 0.00 H ATOM 2732 HA SER A 185 63.578 115.851 101.123 1.00 0.00 H ATOM 2733 1HB SER A 185 64.915 114.929 99.329 1.00 0.00 H ATOM 2734 2HB SER A 185 65.522 114.327 100.866 1.00 0.00 H ATOM 2735 HG SER A 185 64.782 112.415 100.485 1.00 0.00 H ATOM 2736 N TYR A 186 61.482 113.611 99.987 1.00 0.00 N ATOM 2737 CA TYR A 186 60.275 113.404 99.197 1.00 0.00 C ATOM 2738 C TYR A 186 59.255 114.514 99.348 1.00 0.00 C ATOM 2739 O TYR A 186 58.676 114.926 98.346 1.00 0.00 O ATOM 2740 CB TYR A 186 59.635 112.071 99.555 1.00 0.00 C ATOM 2741 CG TYR A 186 58.361 111.828 98.834 1.00 0.00 C ATOM 2742 CD1 TYR A 186 58.383 111.433 97.500 1.00 0.00 C ATOM 2743 CD2 TYR A 186 57.168 111.995 99.489 1.00 0.00 C ATOM 2744 CE1 TYR A 186 57.199 111.208 96.828 1.00 0.00 C ATOM 2745 CE2 TYR A 186 55.986 111.774 98.834 1.00 0.00 C ATOM 2746 CZ TYR A 186 55.992 111.379 97.499 1.00 0.00 C ATOM 2747 OH TYR A 186 54.797 111.155 96.838 1.00 0.00 O ATOM 2748 H TYR A 186 61.809 112.866 100.587 1.00 0.00 H ATOM 2749 HA TYR A 186 60.560 113.377 98.144 1.00 0.00 H ATOM 2750 1HB TYR A 186 60.320 111.270 99.324 1.00 0.00 H ATOM 2751 2HB TYR A 186 59.440 112.037 100.628 1.00 0.00 H ATOM 2752 HD1 TYR A 186 59.336 111.303 96.984 1.00 0.00 H ATOM 2753 HD2 TYR A 186 57.159 112.304 100.531 1.00 0.00 H ATOM 2754 HE1 TYR A 186 57.216 110.897 95.781 1.00 0.00 H ATOM 2755 HE2 TYR A 186 55.052 111.907 99.353 1.00 0.00 H ATOM 2756 HH TYR A 186 54.067 111.451 97.390 1.00 0.00 H ATOM 2757 N TYR A 187 58.986 114.940 100.575 1.00 0.00 N ATOM 2758 CA TYR A 187 57.937 115.923 100.786 1.00 0.00 C ATOM 2759 C TYR A 187 58.507 117.287 100.519 1.00 0.00 C ATOM 2760 O TYR A 187 57.846 118.138 99.927 1.00 0.00 O ATOM 2761 CB TYR A 187 57.402 115.823 102.206 1.00 0.00 C ATOM 2762 CG TYR A 187 56.603 114.568 102.419 1.00 0.00 C ATOM 2763 CD1 TYR A 187 57.099 113.541 103.209 1.00 0.00 C ATOM 2764 CD2 TYR A 187 55.367 114.444 101.817 1.00 0.00 C ATOM 2765 CE1 TYR A 187 56.346 112.390 103.391 1.00 0.00 C ATOM 2766 CE2 TYR A 187 54.619 113.309 101.996 1.00 0.00 C ATOM 2767 CZ TYR A 187 55.095 112.283 102.775 1.00 0.00 C ATOM 2768 OH TYR A 187 54.337 111.159 102.940 1.00 0.00 O ATOM 2769 H TYR A 187 59.620 114.728 101.332 1.00 0.00 H ATOM 2770 HA TYR A 187 57.116 115.716 100.113 1.00 0.00 H ATOM 2771 1HB TYR A 187 58.236 115.842 102.914 1.00 0.00 H ATOM 2772 2HB TYR A 187 56.773 116.688 102.422 1.00 0.00 H ATOM 2773 HD1 TYR A 187 58.076 113.640 103.683 1.00 0.00 H ATOM 2774 HD2 TYR A 187 54.980 115.253 101.195 1.00 0.00 H ATOM 2775 HE1 TYR A 187 56.727 111.579 104.010 1.00 0.00 H ATOM 2776 HE2 TYR A 187 53.644 113.217 101.517 1.00 0.00 H ATOM 2777 HH TYR A 187 53.560 111.213 102.378 1.00 0.00 H ATOM 2778 N MET A 188 59.806 117.409 100.712 1.00 0.00 N ATOM 2779 CA MET A 188 60.319 118.747 100.465 1.00 0.00 C ATOM 2780 C MET A 188 60.053 119.095 98.996 1.00 0.00 C ATOM 2781 O MET A 188 59.514 120.159 98.683 1.00 0.00 O ATOM 2782 CB MET A 188 61.812 118.832 100.795 1.00 0.00 C ATOM 2783 CG MET A 188 62.420 120.221 100.613 1.00 0.00 C ATOM 2784 SD MET A 188 64.213 120.224 100.773 1.00 0.00 S ATOM 2785 CE MET A 188 64.704 119.742 99.109 1.00 0.00 C ATOM 2786 H MET A 188 60.323 116.759 101.295 1.00 0.00 H ATOM 2787 HA MET A 188 59.797 119.452 101.112 1.00 0.00 H ATOM 2788 1HB MET A 188 61.974 118.527 101.828 1.00 0.00 H ATOM 2789 2HB MET A 188 62.363 118.142 100.161 1.00 0.00 H ATOM 2790 1HG MET A 188 62.165 120.598 99.640 1.00 0.00 H ATOM 2791 2HG MET A 188 62.012 120.894 101.355 1.00 0.00 H ATOM 2792 1HE MET A 188 65.790 119.699 99.048 1.00 0.00 H ATOM 2793 2HE MET A 188 64.287 118.758 98.878 1.00 0.00 H ATOM 2794 3HE MET A 188 64.328 120.474 98.391 1.00 0.00 H ATOM 2795 N ILE A 189 60.462 118.160 98.131 1.00 0.00 N ATOM 2796 CA ILE A 189 60.383 118.266 96.683 1.00 0.00 C ATOM 2797 C ILE A 189 58.946 118.129 96.143 1.00 0.00 C ATOM 2798 O ILE A 189 58.476 118.983 95.403 1.00 0.00 O ATOM 2799 CB ILE A 189 61.285 117.191 96.032 1.00 0.00 C ATOM 2800 CG1 ILE A 189 62.771 117.472 96.376 1.00 0.00 C ATOM 2801 CG2 ILE A 189 61.077 117.150 94.516 1.00 0.00 C ATOM 2802 CD1 ILE A 189 63.700 116.353 96.008 1.00 0.00 C ATOM 2803 H ILE A 189 60.898 117.335 98.521 1.00 0.00 H ATOM 2804 HA ILE A 189 60.732 119.258 96.401 1.00 0.00 H ATOM 2805 HB ILE A 189 61.039 116.210 96.448 1.00 0.00 H ATOM 2806 1HG1 ILE A 189 63.097 118.372 95.857 1.00 0.00 H ATOM 2807 2HG1 ILE A 189 62.866 117.657 97.447 1.00 0.00 H ATOM 2808 1HG2 ILE A 189 61.721 116.390 94.082 1.00 0.00 H ATOM 2809 2HG2 ILE A 189 60.036 116.913 94.297 1.00 0.00 H ATOM 2810 3HG2 ILE A 189 61.319 118.094 94.100 1.00 0.00 H ATOM 2811 1HD1 ILE A 189 64.722 116.622 96.278 1.00 0.00 H ATOM 2812 2HD1 ILE A 189 63.409 115.449 96.543 1.00 0.00 H ATOM 2813 3HD1 ILE A 189 63.646 116.174 94.944 1.00 0.00 H ATOM 2814 N SER A 190 58.187 117.153 96.665 1.00 0.00 N ATOM 2815 CA SER A 190 56.821 117.065 96.102 1.00 0.00 C ATOM 2816 C SER A 190 55.927 118.216 96.556 1.00 0.00 C ATOM 2817 O SER A 190 54.823 118.378 96.038 1.00 0.00 O ATOM 2818 CB SER A 190 56.181 115.746 96.494 1.00 0.00 C ATOM 2819 OG SER A 190 55.875 115.723 97.847 1.00 0.00 O ATOM 2820 H SER A 190 58.518 116.405 97.256 1.00 0.00 H ATOM 2821 HA SER A 190 56.895 117.111 95.014 1.00 0.00 H ATOM 2822 1HB SER A 190 55.274 115.594 95.910 1.00 0.00 H ATOM 2823 2HB SER A 190 56.863 114.927 96.259 1.00 0.00 H ATOM 2824 HG SER A 190 55.493 114.859 98.018 1.00 0.00 H ATOM 2825 N ARG A 191 56.364 118.960 97.557 1.00 0.00 N ATOM 2826 CA ARG A 191 55.584 120.142 97.885 1.00 0.00 C ATOM 2827 C ARG A 191 55.829 121.308 96.942 1.00 0.00 C ATOM 2828 O ARG A 191 54.877 121.980 96.546 1.00 0.00 O ATOM 2829 CB ARG A 191 55.890 120.588 99.307 1.00 0.00 C ATOM 2830 CG ARG A 191 55.111 121.806 99.777 1.00 0.00 C ATOM 2831 CD ARG A 191 53.666 121.509 99.928 1.00 0.00 C ATOM 2832 NE ARG A 191 52.918 122.672 100.380 1.00 0.00 N ATOM 2833 CZ ARG A 191 52.399 123.611 99.566 1.00 0.00 C ATOM 2834 NH1 ARG A 191 52.555 123.512 98.264 1.00 0.00 N ATOM 2835 NH2 ARG A 191 51.733 124.632 100.076 1.00 0.00 N ATOM 2836 H ARG A 191 57.248 118.809 98.019 1.00 0.00 H ATOM 2837 HA ARG A 191 54.528 119.885 97.807 1.00 0.00 H ATOM 2838 1HB ARG A 191 55.675 119.773 99.997 1.00 0.00 H ATOM 2839 2HB ARG A 191 56.954 120.821 99.396 1.00 0.00 H ATOM 2840 1HG ARG A 191 55.497 122.135 100.742 1.00 0.00 H ATOM 2841 2HG ARG A 191 55.222 122.611 99.048 1.00 0.00 H ATOM 2842 1HD ARG A 191 53.258 121.192 98.969 1.00 0.00 H ATOM 2843 2HD ARG A 191 53.534 120.713 100.660 1.00 0.00 H ATOM 2844 HE ARG A 191 52.778 122.783 101.376 1.00 0.00 H ATOM 2845 1HH1 ARG A 191 53.064 122.731 97.875 1.00 0.00 H ATOM 2846 2HH1 ARG A 191 52.166 124.216 97.655 1.00 0.00 H ATOM 2847 1HH2 ARG A 191 51.613 124.709 101.077 1.00 0.00 H ATOM 2848 2HH2 ARG A 191 51.345 125.337 99.466 1.00 0.00 H ATOM 2849 N SER A 192 57.058 121.486 96.482 1.00 0.00 N ATOM 2850 CA SER A 192 57.307 122.638 95.624 1.00 0.00 C ATOM 2851 C SER A 192 56.999 122.328 94.152 1.00 0.00 C ATOM 2852 O SER A 192 56.574 123.197 93.396 1.00 0.00 O ATOM 2853 CB SER A 192 58.735 123.082 95.757 1.00 0.00 C ATOM 2854 OG SER A 192 59.000 123.546 97.052 1.00 0.00 O ATOM 2855 H SER A 192 57.852 120.981 96.864 1.00 0.00 H ATOM 2856 HA SER A 192 56.640 123.444 95.932 1.00 0.00 H ATOM 2857 1HB SER A 192 59.388 122.258 95.527 1.00 0.00 H ATOM 2858 2HB SER A 192 58.940 123.873 95.034 1.00 0.00 H ATOM 2859 HG SER A 192 59.929 123.790 97.061 1.00 0.00 H ATOM 2860 N LEU A 193 57.171 121.053 93.793 1.00 0.00 N ATOM 2861 CA LEU A 193 57.013 120.524 92.428 1.00 0.00 C ATOM 2862 C LEU A 193 55.613 119.931 92.329 1.00 0.00 C ATOM 2863 O LEU A 193 55.064 119.496 93.335 1.00 0.00 O ATOM 2864 CB LEU A 193 58.083 119.447 92.117 1.00 0.00 C ATOM 2865 CG LEU A 193 59.487 119.975 91.805 1.00 0.00 C ATOM 2866 CD1 LEU A 193 60.047 120.618 92.996 1.00 0.00 C ATOM 2867 CD2 LEU A 193 60.350 118.853 91.351 1.00 0.00 C ATOM 2868 H LEU A 193 57.527 120.402 94.476 1.00 0.00 H ATOM 2869 HA LEU A 193 57.134 121.335 91.714 1.00 0.00 H ATOM 2870 1HB LEU A 193 58.163 118.785 92.964 1.00 0.00 H ATOM 2871 2HB LEU A 193 57.750 118.864 91.257 1.00 0.00 H ATOM 2872 HG LEU A 193 59.429 120.708 91.041 1.00 0.00 H ATOM 2873 1HD1 LEU A 193 61.015 120.982 92.777 1.00 0.00 H ATOM 2874 2HD1 LEU A 193 59.437 121.410 93.282 1.00 0.00 H ATOM 2875 3HD1 LEU A 193 60.105 119.921 93.778 1.00 0.00 H ATOM 2876 1HD2 LEU A 193 61.351 119.230 91.127 1.00 0.00 H ATOM 2877 2HD2 LEU A 193 60.411 118.103 92.132 1.00 0.00 H ATOM 2878 3HD2 LEU A 193 59.935 118.423 90.485 1.00 0.00 H ATOM 2879 N GLY A 194 55.031 119.894 91.129 1.00 0.00 N ATOM 2880 CA GLY A 194 53.688 119.337 90.993 1.00 0.00 C ATOM 2881 C GLY A 194 53.730 117.810 91.173 1.00 0.00 C ATOM 2882 O GLY A 194 54.807 117.217 91.089 1.00 0.00 O ATOM 2883 H GLY A 194 55.520 120.250 90.319 1.00 0.00 H ATOM 2884 1HA GLY A 194 53.049 119.794 91.737 1.00 0.00 H ATOM 2885 2HA GLY A 194 53.282 119.589 90.014 1.00 0.00 H ATOM 2886 N PRO A 195 52.548 117.149 91.252 1.00 0.00 N ATOM 2887 CA PRO A 195 52.346 115.703 91.371 1.00 0.00 C ATOM 2888 C PRO A 195 53.094 114.907 90.306 1.00 0.00 C ATOM 2889 O PRO A 195 53.553 113.797 90.570 1.00 0.00 O ATOM 2890 CB PRO A 195 50.828 115.575 91.206 1.00 0.00 C ATOM 2891 CG PRO A 195 50.302 116.835 91.818 1.00 0.00 C ATOM 2892 CD PRO A 195 51.282 117.906 91.413 1.00 0.00 C ATOM 2893 HA PRO A 195 52.673 115.381 92.371 1.00 0.00 H ATOM 2894 1HB PRO A 195 50.574 115.473 90.152 1.00 0.00 H ATOM 2895 2HB PRO A 195 50.470 114.669 91.710 1.00 0.00 H ATOM 2896 1HG PRO A 195 49.286 117.039 91.452 1.00 0.00 H ATOM 2897 2HG PRO A 195 50.230 116.726 92.910 1.00 0.00 H ATOM 2898 1HD PRO A 195 50.971 118.360 90.462 1.00 0.00 H ATOM 2899 2HD PRO A 195 51.324 118.655 92.211 1.00 0.00 H ATOM 2900 N GLU A 196 53.253 115.511 89.128 1.00 0.00 N ATOM 2901 CA GLU A 196 53.921 114.958 87.951 1.00 0.00 C ATOM 2902 C GLU A 196 55.339 114.568 88.334 1.00 0.00 C ATOM 2903 O GLU A 196 55.745 113.425 88.106 1.00 0.00 O ATOM 2904 CB GLU A 196 53.936 115.972 86.805 1.00 0.00 C ATOM 2905 CG GLU A 196 54.549 115.480 85.564 1.00 0.00 C ATOM 2906 CD GLU A 196 54.514 116.492 84.453 1.00 0.00 C ATOM 2907 OE1 GLU A 196 54.054 117.585 84.684 1.00 0.00 O ATOM 2908 OE2 GLU A 196 54.949 116.172 83.371 1.00 0.00 O ATOM 2909 H GLU A 196 52.797 116.409 89.049 1.00 0.00 H ATOM 2910 HA GLU A 196 53.376 114.083 87.611 1.00 0.00 H ATOM 2911 1HB GLU A 196 52.915 116.277 86.575 1.00 0.00 H ATOM 2912 2HB GLU A 196 54.483 116.864 87.115 1.00 0.00 H ATOM 2913 1HG GLU A 196 55.576 115.215 85.764 1.00 0.00 H ATOM 2914 2HG GLU A 196 54.025 114.577 85.245 1.00 0.00 H ATOM 2915 N PHE A 197 56.023 115.464 89.031 1.00 0.00 N ATOM 2916 CA PHE A 197 57.411 115.244 89.391 1.00 0.00 C ATOM 2917 C PHE A 197 57.525 114.779 90.818 1.00 0.00 C ATOM 2918 O PHE A 197 58.436 114.039 91.165 1.00 0.00 O ATOM 2919 CB PHE A 197 58.233 116.517 89.201 1.00 0.00 C ATOM 2920 CG PHE A 197 58.433 116.892 87.772 1.00 0.00 C ATOM 2921 CD1 PHE A 197 57.542 117.722 87.127 1.00 0.00 C ATOM 2922 CD2 PHE A 197 59.529 116.402 87.068 1.00 0.00 C ATOM 2923 CE1 PHE A 197 57.733 118.065 85.801 1.00 0.00 C ATOM 2924 CE2 PHE A 197 59.726 116.741 85.747 1.00 0.00 C ATOM 2925 CZ PHE A 197 58.828 117.574 85.109 1.00 0.00 C ATOM 2926 H PHE A 197 55.589 116.344 89.273 1.00 0.00 H ATOM 2927 HA PHE A 197 57.820 114.469 88.742 1.00 0.00 H ATOM 2928 1HB PHE A 197 57.740 117.349 89.707 1.00 0.00 H ATOM 2929 2HB PHE A 197 59.213 116.390 89.661 1.00 0.00 H ATOM 2930 HD1 PHE A 197 56.680 118.108 87.676 1.00 0.00 H ATOM 2931 HD2 PHE A 197 60.239 115.742 87.574 1.00 0.00 H ATOM 2932 HE1 PHE A 197 57.021 118.723 85.302 1.00 0.00 H ATOM 2933 HE2 PHE A 197 60.588 116.353 85.205 1.00 0.00 H ATOM 2934 HZ PHE A 197 58.979 117.842 84.064 1.00 0.00 H ATOM 2935 N GLY A 198 56.469 115.008 91.592 1.00 0.00 N ATOM 2936 CA GLY A 198 56.532 114.436 92.926 1.00 0.00 C ATOM 2937 C GLY A 198 56.621 112.908 92.793 1.00 0.00 C ATOM 2938 O GLY A 198 57.450 112.283 93.455 1.00 0.00 O ATOM 2939 H GLY A 198 55.828 115.769 91.412 1.00 0.00 H ATOM 2940 1HA GLY A 198 57.397 114.832 93.459 1.00 0.00 H ATOM 2941 2HA GLY A 198 55.650 114.728 93.494 1.00 0.00 H ATOM 2942 N GLY A 199 55.851 112.355 91.833 1.00 0.00 N ATOM 2943 CA GLY A 199 55.854 110.941 91.448 1.00 0.00 C ATOM 2944 C GLY A 199 57.158 110.532 90.758 1.00 0.00 C ATOM 2945 O GLY A 199 57.816 109.612 91.241 1.00 0.00 O ATOM 2946 H GLY A 199 55.134 112.955 91.449 1.00 0.00 H ATOM 2947 1HA GLY A 199 55.708 110.324 92.336 1.00 0.00 H ATOM 2948 2HA GLY A 199 55.016 110.748 90.779 1.00 0.00 H ATOM 2949 N ALA A 200 57.616 111.301 89.755 1.00 0.00 N ATOM 2950 CA ALA A 200 58.804 110.938 88.966 1.00 0.00 C ATOM 2951 C ALA A 200 60.035 110.884 89.837 1.00 0.00 C ATOM 2952 O ALA A 200 60.817 109.937 89.752 1.00 0.00 O ATOM 2953 CB ALA A 200 59.012 111.937 87.836 1.00 0.00 C ATOM 2954 H ALA A 200 57.012 112.037 89.407 1.00 0.00 H ATOM 2955 HA ALA A 200 58.656 109.951 88.530 1.00 0.00 H ATOM 2956 1HB ALA A 200 59.914 111.679 87.281 1.00 0.00 H ATOM 2957 2HB ALA A 200 58.153 111.909 87.166 1.00 0.00 H ATOM 2958 3HB ALA A 200 59.116 112.939 88.253 1.00 0.00 H ATOM 2959 N VAL A 201 60.157 111.853 90.707 1.00 0.00 N ATOM 2960 CA VAL A 201 61.256 111.953 91.637 1.00 0.00 C ATOM 2961 C VAL A 201 61.194 110.847 92.687 1.00 0.00 C ATOM 2962 O VAL A 201 62.177 110.132 92.853 1.00 0.00 O ATOM 2963 CB VAL A 201 61.236 113.324 92.335 1.00 0.00 C ATOM 2964 CG1 VAL A 201 62.230 113.355 93.429 1.00 0.00 C ATOM 2965 CG2 VAL A 201 61.509 114.428 91.311 1.00 0.00 C ATOM 2966 H VAL A 201 59.442 112.558 90.763 1.00 0.00 H ATOM 2967 HA VAL A 201 62.190 111.855 91.082 1.00 0.00 H ATOM 2968 HB VAL A 201 60.255 113.481 92.787 1.00 0.00 H ATOM 2969 1HG1 VAL A 201 62.206 114.321 93.909 1.00 0.00 H ATOM 2970 2HG1 VAL A 201 61.992 112.583 94.154 1.00 0.00 H ATOM 2971 3HG1 VAL A 201 63.226 113.179 93.018 1.00 0.00 H ATOM 2972 1HG2 VAL A 201 61.494 115.399 91.808 1.00 0.00 H ATOM 2973 2HG2 VAL A 201 62.484 114.269 90.859 1.00 0.00 H ATOM 2974 3HG2 VAL A 201 60.743 114.406 90.538 1.00 0.00 H ATOM 2975 N GLY A 202 59.992 110.548 93.200 1.00 0.00 N ATOM 2976 CA GLY A 202 59.821 109.485 94.184 1.00 0.00 C ATOM 2977 C GLY A 202 60.194 108.140 93.566 1.00 0.00 C ATOM 2978 O GLY A 202 61.040 107.448 94.122 1.00 0.00 O ATOM 2979 H GLY A 202 59.255 111.235 93.120 1.00 0.00 H ATOM 2980 1HA GLY A 202 60.444 109.686 95.056 1.00 0.00 H ATOM 2981 2HA GLY A 202 58.789 109.468 94.529 1.00 0.00 H ATOM 2982 N LEU A 203 59.722 107.879 92.349 1.00 0.00 N ATOM 2983 CA LEU A 203 59.938 106.614 91.654 1.00 0.00 C ATOM 2984 C LEU A 203 61.407 106.480 91.380 1.00 0.00 C ATOM 2985 O LEU A 203 61.986 105.442 91.691 1.00 0.00 O ATOM 2986 CB LEU A 203 59.136 106.561 90.350 1.00 0.00 C ATOM 2987 CG LEU A 203 57.614 106.434 90.508 1.00 0.00 C ATOM 2988 CD1 LEU A 203 56.954 106.593 89.158 1.00 0.00 C ATOM 2989 CD2 LEU A 203 57.277 105.078 91.129 1.00 0.00 C ATOM 2990 H LEU A 203 59.002 108.492 91.999 1.00 0.00 H ATOM 2991 HA LEU A 203 59.592 105.797 92.287 1.00 0.00 H ATOM 2992 1HB LEU A 203 59.334 107.472 89.782 1.00 0.00 H ATOM 2993 2HB LEU A 203 59.480 105.711 89.763 1.00 0.00 H ATOM 2994 HG LEU A 203 57.246 107.225 91.154 1.00 0.00 H ATOM 2995 1HD1 LEU A 203 55.886 106.505 89.266 1.00 0.00 H ATOM 2996 2HD1 LEU A 203 57.194 107.564 88.755 1.00 0.00 H ATOM 2997 3HD1 LEU A 203 57.315 105.820 88.482 1.00 0.00 H ATOM 2998 1HD2 LEU A 203 56.196 104.986 91.243 1.00 0.00 H ATOM 2999 2HD2 LEU A 203 57.643 104.281 90.481 1.00 0.00 H ATOM 3000 3HD2 LEU A 203 57.752 104.997 92.103 1.00 0.00 H ATOM 3001 N CYS A 204 62.045 107.576 91.004 1.00 0.00 N ATOM 3002 CA CYS A 204 63.420 107.509 90.579 1.00 0.00 C ATOM 3003 C CYS A 204 64.322 107.269 91.789 1.00 0.00 C ATOM 3004 O CYS A 204 65.133 106.343 91.792 1.00 0.00 O ATOM 3005 CB CYS A 204 63.838 108.784 89.881 1.00 0.00 C ATOM 3006 SG CYS A 204 65.423 108.716 89.239 1.00 0.00 S ATOM 3007 H CYS A 204 61.505 108.400 90.787 1.00 0.00 H ATOM 3008 HA CYS A 204 63.527 106.685 89.873 1.00 0.00 H ATOM 3009 1HB CYS A 204 63.145 108.997 89.068 1.00 0.00 H ATOM 3010 2HB CYS A 204 63.785 109.614 90.579 1.00 0.00 H ATOM 3011 N PHE A 205 64.071 108.045 92.861 1.00 0.00 N ATOM 3012 CA PHE A 205 64.863 108.009 94.072 1.00 0.00 C ATOM 3013 C PHE A 205 64.824 106.627 94.665 1.00 0.00 C ATOM 3014 O PHE A 205 65.852 106.106 95.072 1.00 0.00 O ATOM 3015 CB PHE A 205 64.363 109.032 95.115 1.00 0.00 C ATOM 3016 CG PHE A 205 64.951 110.391 95.002 1.00 0.00 C ATOM 3017 CD1 PHE A 205 66.127 110.603 94.330 1.00 0.00 C ATOM 3018 CD2 PHE A 205 64.307 111.466 95.584 1.00 0.00 C ATOM 3019 CE1 PHE A 205 66.661 111.877 94.233 1.00 0.00 C ATOM 3020 CE2 PHE A 205 64.831 112.732 95.491 1.00 0.00 C ATOM 3021 CZ PHE A 205 66.012 112.939 94.815 1.00 0.00 C ATOM 3022 H PHE A 205 63.416 108.803 92.736 1.00 0.00 H ATOM 3023 HA PHE A 205 65.892 108.272 93.829 1.00 0.00 H ATOM 3024 1HB PHE A 205 63.302 109.135 95.034 1.00 0.00 H ATOM 3025 2HB PHE A 205 64.579 108.665 96.116 1.00 0.00 H ATOM 3026 HD1 PHE A 205 66.636 109.757 93.870 1.00 0.00 H ATOM 3027 HD2 PHE A 205 63.371 111.300 96.121 1.00 0.00 H ATOM 3028 HE1 PHE A 205 67.596 112.037 93.698 1.00 0.00 H ATOM 3029 HE2 PHE A 205 64.315 113.569 95.952 1.00 0.00 H ATOM 3030 HZ PHE A 205 66.431 113.943 94.742 1.00 0.00 H ATOM 3031 N TYR A 206 63.632 106.020 94.632 1.00 0.00 N ATOM 3032 CA TYR A 206 63.395 104.667 95.090 1.00 0.00 C ATOM 3033 C TYR A 206 64.177 103.655 94.292 1.00 0.00 C ATOM 3034 O TYR A 206 65.000 102.960 94.866 1.00 0.00 O ATOM 3035 CB TYR A 206 61.894 104.301 95.035 1.00 0.00 C ATOM 3036 CG TYR A 206 61.633 102.916 95.525 1.00 0.00 C ATOM 3037 CD1 TYR A 206 61.669 102.631 96.865 1.00 0.00 C ATOM 3038 CD2 TYR A 206 61.355 101.911 94.614 1.00 0.00 C ATOM 3039 CE1 TYR A 206 61.425 101.339 97.299 1.00 0.00 C ATOM 3040 CE2 TYR A 206 61.115 100.632 95.052 1.00 0.00 C ATOM 3041 CZ TYR A 206 61.151 100.349 96.396 1.00 0.00 C ATOM 3042 OH TYR A 206 60.911 99.081 96.828 1.00 0.00 O ATOM 3043 H TYR A 206 62.831 106.590 94.402 1.00 0.00 H ATOM 3044 HA TYR A 206 63.734 104.591 96.123 1.00 0.00 H ATOM 3045 1HB TYR A 206 61.317 105.002 95.641 1.00 0.00 H ATOM 3046 2HB TYR A 206 61.533 104.387 94.016 1.00 0.00 H ATOM 3047 HD1 TYR A 206 61.887 103.420 97.583 1.00 0.00 H ATOM 3048 HD2 TYR A 206 61.328 102.135 93.547 1.00 0.00 H ATOM 3049 HE1 TYR A 206 61.451 101.105 98.360 1.00 0.00 H ATOM 3050 HE2 TYR A 206 60.897 99.848 94.334 1.00 0.00 H ATOM 3051 HH TYR A 206 61.129 99.005 97.735 1.00 0.00 H ATOM 3052 N LEU A 207 64.103 103.724 92.967 1.00 0.00 N ATOM 3053 CA LEU A 207 64.836 102.748 92.178 1.00 0.00 C ATOM 3054 C LEU A 207 66.312 102.928 92.376 1.00 0.00 C ATOM 3055 O LEU A 207 67.002 101.950 92.650 1.00 0.00 O ATOM 3056 CB LEU A 207 64.469 102.895 90.707 1.00 0.00 C ATOM 3057 CG LEU A 207 63.057 102.472 90.374 1.00 0.00 C ATOM 3058 CD1 LEU A 207 62.761 102.813 88.934 1.00 0.00 C ATOM 3059 CD2 LEU A 207 62.921 100.970 90.636 1.00 0.00 C ATOM 3060 H LEU A 207 63.377 104.285 92.542 1.00 0.00 H ATOM 3061 HA LEU A 207 64.555 101.749 92.510 1.00 0.00 H ATOM 3062 1HB LEU A 207 64.593 103.942 90.421 1.00 0.00 H ATOM 3063 2HB LEU A 207 65.159 102.295 90.112 1.00 0.00 H ATOM 3064 HG LEU A 207 62.350 103.022 90.998 1.00 0.00 H ATOM 3065 1HD1 LEU A 207 61.743 102.509 88.690 1.00 0.00 H ATOM 3066 2HD1 LEU A 207 62.863 103.890 88.787 1.00 0.00 H ATOM 3067 3HD1 LEU A 207 63.459 102.290 88.289 1.00 0.00 H ATOM 3068 1HD2 LEU A 207 61.907 100.649 90.401 1.00 0.00 H ATOM 3069 2HD2 LEU A 207 63.629 100.425 90.010 1.00 0.00 H ATOM 3070 3HD2 LEU A 207 63.132 100.764 91.688 1.00 0.00 H ATOM 3071 N GLY A 208 66.764 104.171 92.408 1.00 0.00 N ATOM 3072 CA GLY A 208 68.168 104.503 92.487 1.00 0.00 C ATOM 3073 C GLY A 208 68.725 103.959 93.789 1.00 0.00 C ATOM 3074 O GLY A 208 69.718 103.247 93.771 1.00 0.00 O ATOM 3075 H GLY A 208 66.111 104.909 92.189 1.00 0.00 H ATOM 3076 1HA GLY A 208 68.697 104.080 91.633 1.00 0.00 H ATOM 3077 2HA GLY A 208 68.289 105.581 92.432 1.00 0.00 H ATOM 3078 N THR A 209 67.956 104.116 94.863 1.00 0.00 N ATOM 3079 CA THR A 209 68.284 103.693 96.215 1.00 0.00 C ATOM 3080 C THR A 209 68.357 102.172 96.300 1.00 0.00 C ATOM 3081 O THR A 209 69.328 101.649 96.833 1.00 0.00 O ATOM 3082 CB THR A 209 67.260 104.208 97.240 1.00 0.00 C ATOM 3083 OG1 THR A 209 67.231 105.642 97.210 1.00 0.00 O ATOM 3084 CG2 THR A 209 67.634 103.737 98.640 1.00 0.00 C ATOM 3085 H THR A 209 67.199 104.768 94.761 1.00 0.00 H ATOM 3086 HA THR A 209 69.257 104.105 96.482 1.00 0.00 H ATOM 3087 HB THR A 209 66.272 103.832 96.986 1.00 0.00 H ATOM 3088 HG1 THR A 209 66.901 105.937 96.357 1.00 0.00 H ATOM 3089 1HG2 THR A 209 66.901 104.108 99.357 1.00 0.00 H ATOM 3090 2HG2 THR A 209 67.648 102.647 98.666 1.00 0.00 H ATOM 3091 3HG2 THR A 209 68.620 104.117 98.902 1.00 0.00 H ATOM 3092 N THR A 210 67.433 101.471 95.630 1.00 0.00 N ATOM 3093 CA THR A 210 67.440 100.018 95.740 1.00 0.00 C ATOM 3094 C THR A 210 68.587 99.409 94.945 1.00 0.00 C ATOM 3095 O THR A 210 69.209 98.458 95.417 1.00 0.00 O ATOM 3096 CB THR A 210 66.119 99.417 95.259 1.00 0.00 C ATOM 3097 OG1 THR A 210 65.887 99.801 93.903 1.00 0.00 O ATOM 3098 CG2 THR A 210 64.993 99.892 96.106 1.00 0.00 C ATOM 3099 H THR A 210 66.646 101.946 95.215 1.00 0.00 H ATOM 3100 HA THR A 210 67.594 99.754 96.787 1.00 0.00 H ATOM 3101 HB THR A 210 66.174 98.330 95.312 1.00 0.00 H ATOM 3102 HG1 THR A 210 65.980 100.754 93.820 1.00 0.00 H ATOM 3103 1HG2 THR A 210 64.060 99.454 95.749 1.00 0.00 H ATOM 3104 2HG2 THR A 210 65.158 99.600 97.110 1.00 0.00 H ATOM 3105 3HG2 THR A 210 64.928 100.965 96.051 1.00 0.00 H ATOM 3106 N PHE A 211 68.971 100.056 93.840 1.00 0.00 N ATOM 3107 CA PHE A 211 70.067 99.595 93.000 1.00 0.00 C ATOM 3108 C PHE A 211 71.364 99.949 93.696 1.00 0.00 C ATOM 3109 O PHE A 211 72.285 99.151 93.695 1.00 0.00 O ATOM 3110 CB PHE A 211 70.017 100.230 91.607 1.00 0.00 C ATOM 3111 CG PHE A 211 68.972 99.625 90.713 1.00 0.00 C ATOM 3112 CD1 PHE A 211 67.891 100.372 90.274 1.00 0.00 C ATOM 3113 CD2 PHE A 211 69.076 98.304 90.313 1.00 0.00 C ATOM 3114 CE1 PHE A 211 66.937 99.812 89.454 1.00 0.00 C ATOM 3115 CE2 PHE A 211 68.121 97.741 89.492 1.00 0.00 C ATOM 3116 CZ PHE A 211 67.048 98.500 89.061 1.00 0.00 C ATOM 3117 H PHE A 211 68.359 100.776 93.480 1.00 0.00 H ATOM 3118 HA PHE A 211 69.988 98.514 92.873 1.00 0.00 H ATOM 3119 1HB PHE A 211 69.817 101.282 91.698 1.00 0.00 H ATOM 3120 2HB PHE A 211 70.988 100.122 91.122 1.00 0.00 H ATOM 3121 HD1 PHE A 211 67.804 101.414 90.584 1.00 0.00 H ATOM 3122 HD2 PHE A 211 69.924 97.706 90.654 1.00 0.00 H ATOM 3123 HE1 PHE A 211 66.097 100.406 89.118 1.00 0.00 H ATOM 3124 HE2 PHE A 211 68.212 96.699 89.182 1.00 0.00 H ATOM 3125 HZ PHE A 211 66.292 98.057 88.414 1.00 0.00 H ATOM 3126 N ALA A 212 71.361 101.060 94.429 1.00 0.00 N ATOM 3127 CA ALA A 212 72.492 101.486 95.236 1.00 0.00 C ATOM 3128 C ALA A 212 72.675 100.463 96.329 1.00 0.00 C ATOM 3129 O ALA A 212 73.800 100.063 96.575 1.00 0.00 O ATOM 3130 CB ALA A 212 72.269 102.884 95.802 1.00 0.00 C ATOM 3131 H ALA A 212 70.657 101.742 94.208 1.00 0.00 H ATOM 3132 HA ALA A 212 73.378 101.514 94.620 1.00 0.00 H ATOM 3133 1HB ALA A 212 73.123 103.167 96.408 1.00 0.00 H ATOM 3134 2HB ALA A 212 72.155 103.587 94.993 1.00 0.00 H ATOM 3135 3HB ALA A 212 71.382 102.894 96.409 1.00 0.00 H ATOM 3136 N GLY A 213 71.574 99.928 96.845 1.00 0.00 N ATOM 3137 CA GLY A 213 71.563 98.922 97.883 1.00 0.00 C ATOM 3138 C GLY A 213 72.308 97.698 97.356 1.00 0.00 C ATOM 3139 O GLY A 213 73.314 97.311 97.939 1.00 0.00 O ATOM 3140 H GLY A 213 70.738 100.472 96.704 1.00 0.00 H ATOM 3141 1HA GLY A 213 72.034 99.310 98.786 1.00 0.00 H ATOM 3142 2HA GLY A 213 70.536 98.673 98.150 1.00 0.00 H ATOM 3143 N ALA A 214 71.969 97.279 96.116 1.00 0.00 N ATOM 3144 CA ALA A 214 72.546 96.101 95.453 1.00 0.00 C ATOM 3145 C ALA A 214 74.045 96.312 95.305 1.00 0.00 C ATOM 3146 O ALA A 214 74.815 95.455 95.727 1.00 0.00 O ATOM 3147 CB ALA A 214 71.897 95.854 94.096 1.00 0.00 C ATOM 3148 H ALA A 214 71.121 97.679 95.737 1.00 0.00 H ATOM 3149 HA ALA A 214 72.371 95.223 96.073 1.00 0.00 H ATOM 3150 1HB ALA A 214 72.359 94.990 93.624 1.00 0.00 H ATOM 3151 2HB ALA A 214 70.831 95.667 94.232 1.00 0.00 H ATOM 3152 3HB ALA A 214 72.027 96.717 93.461 1.00 0.00 H ATOM 3153 N MET A 215 74.439 97.538 94.953 1.00 0.00 N ATOM 3154 CA MET A 215 75.832 97.909 94.732 1.00 0.00 C ATOM 3155 C MET A 215 76.586 97.805 96.039 1.00 0.00 C ATOM 3156 O MET A 215 77.617 97.140 96.083 1.00 0.00 O ATOM 3157 CB MET A 215 75.923 99.324 94.152 1.00 0.00 C ATOM 3158 CG MET A 215 77.319 99.797 93.875 1.00 0.00 C ATOM 3159 SD MET A 215 77.380 101.534 93.405 1.00 0.00 S ATOM 3160 CE MET A 215 76.910 102.321 94.968 1.00 0.00 C ATOM 3161 H MET A 215 73.720 98.129 94.568 1.00 0.00 H ATOM 3162 HA MET A 215 76.270 97.217 94.013 1.00 0.00 H ATOM 3163 1HB MET A 215 75.366 99.371 93.218 1.00 0.00 H ATOM 3164 2HB MET A 215 75.469 100.026 94.835 1.00 0.00 H ATOM 3165 1HG MET A 215 77.935 99.657 94.765 1.00 0.00 H ATOM 3166 2HG MET A 215 77.747 99.209 93.071 1.00 0.00 H ATOM 3167 1HE MET A 215 76.901 103.404 94.842 1.00 0.00 H ATOM 3168 2HE MET A 215 75.914 101.981 95.263 1.00 0.00 H ATOM 3169 3HE MET A 215 77.630 102.052 95.743 1.00 0.00 H ATOM 3170 N TYR A 216 76.040 98.379 97.101 1.00 0.00 N ATOM 3171 CA TYR A 216 76.702 98.390 98.391 1.00 0.00 C ATOM 3172 C TYR A 216 76.839 96.967 98.931 1.00 0.00 C ATOM 3173 O TYR A 216 77.909 96.583 99.385 1.00 0.00 O ATOM 3174 CB TYR A 216 75.934 99.274 99.383 1.00 0.00 C ATOM 3175 CG TYR A 216 75.951 100.729 99.037 1.00 0.00 C ATOM 3176 CD1 TYR A 216 74.761 101.434 98.968 1.00 0.00 C ATOM 3177 CD2 TYR A 216 77.136 101.356 98.791 1.00 0.00 C ATOM 3178 CE1 TYR A 216 74.771 102.766 98.650 1.00 0.00 C ATOM 3179 CE2 TYR A 216 77.155 102.696 98.471 1.00 0.00 C ATOM 3180 CZ TYR A 216 75.979 103.401 98.401 1.00 0.00 C ATOM 3181 OH TYR A 216 75.995 104.736 98.083 1.00 0.00 O ATOM 3182 H TYR A 216 75.205 98.927 96.973 1.00 0.00 H ATOM 3183 HA TYR A 216 77.701 98.804 98.265 1.00 0.00 H ATOM 3184 1HB TYR A 216 74.897 98.949 99.432 1.00 0.00 H ATOM 3185 2HB TYR A 216 76.361 99.158 100.381 1.00 0.00 H ATOM 3186 HD1 TYR A 216 73.819 100.930 99.164 1.00 0.00 H ATOM 3187 HD2 TYR A 216 78.044 100.811 98.844 1.00 0.00 H ATOM 3188 HE1 TYR A 216 73.836 103.320 98.596 1.00 0.00 H ATOM 3189 HE2 TYR A 216 78.104 103.195 98.274 1.00 0.00 H ATOM 3190 HH TYR A 216 76.905 105.041 98.034 1.00 0.00 H ATOM 3191 N ILE A 217 75.805 96.159 98.726 1.00 0.00 N ATOM 3192 CA ILE A 217 75.779 94.793 99.238 1.00 0.00 C ATOM 3193 C ILE A 217 76.859 93.991 98.514 1.00 0.00 C ATOM 3194 O ILE A 217 77.697 93.395 99.176 1.00 0.00 O ATOM 3195 CB ILE A 217 74.388 94.143 99.031 1.00 0.00 C ATOM 3196 CG1 ILE A 217 73.347 94.833 99.924 1.00 0.00 C ATOM 3197 CG2 ILE A 217 74.445 92.657 99.323 1.00 0.00 C ATOM 3198 CD1 ILE A 217 71.923 94.493 99.575 1.00 0.00 C ATOM 3199 H ILE A 217 74.942 96.551 98.379 1.00 0.00 H ATOM 3200 HA ILE A 217 76.003 94.811 100.305 1.00 0.00 H ATOM 3201 HB ILE A 217 74.069 94.288 98.005 1.00 0.00 H ATOM 3202 1HG1 ILE A 217 73.520 94.556 100.947 1.00 0.00 H ATOM 3203 2HG1 ILE A 217 73.468 95.907 99.851 1.00 0.00 H ATOM 3204 1HG2 ILE A 217 73.457 92.217 99.172 1.00 0.00 H ATOM 3205 2HG2 ILE A 217 75.157 92.186 98.653 1.00 0.00 H ATOM 3206 3HG2 ILE A 217 74.759 92.500 100.355 1.00 0.00 H ATOM 3207 1HD1 ILE A 217 71.246 95.019 100.251 1.00 0.00 H ATOM 3208 2HD1 ILE A 217 71.719 94.796 98.547 1.00 0.00 H ATOM 3209 3HD1 ILE A 217 71.770 93.418 99.673 1.00 0.00 H ATOM 3210 N LEU A 218 76.966 94.180 97.199 1.00 0.00 N ATOM 3211 CA LEU A 218 77.985 93.509 96.388 1.00 0.00 C ATOM 3212 C LEU A 218 79.368 93.999 96.796 1.00 0.00 C ATOM 3213 O LEU A 218 80.283 93.191 96.906 1.00 0.00 O ATOM 3214 CB LEU A 218 77.746 93.778 94.903 1.00 0.00 C ATOM 3215 CG LEU A 218 76.532 93.106 94.292 1.00 0.00 C ATOM 3216 CD1 LEU A 218 76.349 93.593 92.869 1.00 0.00 C ATOM 3217 CD2 LEU A 218 76.712 91.619 94.337 1.00 0.00 C ATOM 3218 H LEU A 218 76.176 94.587 96.719 1.00 0.00 H ATOM 3219 HA LEU A 218 77.924 92.445 96.550 1.00 0.00 H ATOM 3220 1HB LEU A 218 77.637 94.820 94.763 1.00 0.00 H ATOM 3221 2HB LEU A 218 78.622 93.447 94.342 1.00 0.00 H ATOM 3222 HG LEU A 218 75.641 93.380 94.855 1.00 0.00 H ATOM 3223 1HD1 LEU A 218 75.475 93.109 92.429 1.00 0.00 H ATOM 3224 2HD1 LEU A 218 76.203 94.674 92.870 1.00 0.00 H ATOM 3225 3HD1 LEU A 218 77.236 93.344 92.281 1.00 0.00 H ATOM 3226 1HD2 LEU A 218 75.856 91.142 93.907 1.00 0.00 H ATOM 3227 2HD2 LEU A 218 77.598 91.346 93.774 1.00 0.00 H ATOM 3228 3HD2 LEU A 218 76.825 91.298 95.367 1.00 0.00 H ATOM 3229 N GLY A 219 79.474 95.255 97.184 1.00 0.00 N ATOM 3230 CA GLY A 219 80.728 95.855 97.602 1.00 0.00 C ATOM 3231 C GLY A 219 81.208 95.145 98.867 1.00 0.00 C ATOM 3232 O GLY A 219 82.348 94.690 98.911 1.00 0.00 O ATOM 3233 H GLY A 219 78.705 95.863 96.948 1.00 0.00 H ATOM 3234 1HA GLY A 219 81.466 95.770 96.809 1.00 0.00 H ATOM 3235 2HA GLY A 219 80.585 96.920 97.783 1.00 0.00 H ATOM 3236 N THR A 220 80.267 94.906 99.797 1.00 0.00 N ATOM 3237 CA THR A 220 80.488 94.276 101.105 1.00 0.00 C ATOM 3238 C THR A 220 81.013 92.867 100.896 1.00 0.00 C ATOM 3239 O THR A 220 82.019 92.471 101.477 1.00 0.00 O ATOM 3240 CB THR A 220 79.201 94.232 101.954 1.00 0.00 C ATOM 3241 OG1 THR A 220 78.797 95.542 102.273 1.00 0.00 O ATOM 3242 CG2 THR A 220 79.427 93.486 103.183 1.00 0.00 C ATOM 3243 H THR A 220 79.415 95.434 99.671 1.00 0.00 H ATOM 3244 HA THR A 220 81.225 94.859 101.658 1.00 0.00 H ATOM 3245 HB THR A 220 78.415 93.757 101.391 1.00 0.00 H ATOM 3246 HG1 THR A 220 79.494 95.980 102.769 1.00 0.00 H ATOM 3247 1HG2 THR A 220 78.511 93.465 103.767 1.00 0.00 H ATOM 3248 2HG2 THR A 220 79.727 92.467 102.940 1.00 0.00 H ATOM 3249 3HG2 THR A 220 80.213 93.968 103.759 1.00 0.00 H ATOM 3250 N ILE A 221 80.398 92.201 99.929 1.00 0.00 N ATOM 3251 CA ILE A 221 80.645 90.812 99.598 1.00 0.00 C ATOM 3252 C ILE A 221 82.025 90.619 99.005 1.00 0.00 C ATOM 3253 O ILE A 221 82.773 89.791 99.510 1.00 0.00 O ATOM 3254 CB ILE A 221 79.588 90.305 98.622 1.00 0.00 C ATOM 3255 CG1 ILE A 221 78.249 90.282 99.291 1.00 0.00 C ATOM 3256 CG2 ILE A 221 79.952 88.954 98.114 1.00 0.00 C ATOM 3257 CD1 ILE A 221 77.152 90.082 98.391 1.00 0.00 C ATOM 3258 H ILE A 221 79.567 92.627 99.544 1.00 0.00 H ATOM 3259 HA ILE A 221 80.589 90.227 100.515 1.00 0.00 H ATOM 3260 HB ILE A 221 79.514 90.982 97.788 1.00 0.00 H ATOM 3261 1HG1 ILE A 221 78.231 89.534 99.991 1.00 0.00 H ATOM 3262 2HG1 ILE A 221 78.094 91.215 99.810 1.00 0.00 H ATOM 3263 1HG2 ILE A 221 79.187 88.607 97.418 1.00 0.00 H ATOM 3264 2HG2 ILE A 221 80.896 89.008 97.611 1.00 0.00 H ATOM 3265 3HG2 ILE A 221 80.025 88.264 98.942 1.00 0.00 H ATOM 3266 1HD1 ILE A 221 76.225 90.079 98.951 1.00 0.00 H ATOM 3267 2HD1 ILE A 221 77.131 90.852 97.689 1.00 0.00 H ATOM 3268 3HD1 ILE A 221 77.272 89.128 97.878 1.00 0.00 H ATOM 3269 N GLU A 222 82.430 91.480 98.075 1.00 0.00 N ATOM 3270 CA GLU A 222 83.758 91.415 97.482 1.00 0.00 C ATOM 3271 C GLU A 222 84.788 91.674 98.548 1.00 0.00 C ATOM 3272 O GLU A 222 85.790 90.977 98.646 1.00 0.00 O ATOM 3273 CB GLU A 222 83.924 92.423 96.352 1.00 0.00 C ATOM 3274 CG GLU A 222 83.158 92.107 95.129 1.00 0.00 C ATOM 3275 CD GLU A 222 83.477 93.017 93.997 1.00 0.00 C ATOM 3276 OE1 GLU A 222 84.247 93.924 94.191 1.00 0.00 O ATOM 3277 OE2 GLU A 222 82.953 92.810 92.930 1.00 0.00 O ATOM 3278 H GLU A 222 81.722 92.074 97.668 1.00 0.00 H ATOM 3279 HA GLU A 222 83.914 90.416 97.074 1.00 0.00 H ATOM 3280 1HB GLU A 222 83.612 93.411 96.697 1.00 0.00 H ATOM 3281 2HB GLU A 222 84.977 92.490 96.077 1.00 0.00 H ATOM 3282 1HG GLU A 222 83.375 91.082 94.831 1.00 0.00 H ATOM 3283 2HG GLU A 222 82.097 92.172 95.355 1.00 0.00 H ATOM 3284 N ILE A 223 84.464 92.591 99.441 1.00 0.00 N ATOM 3285 CA ILE A 223 85.497 92.847 100.421 1.00 0.00 C ATOM 3286 C ILE A 223 85.699 91.636 101.324 1.00 0.00 C ATOM 3287 O ILE A 223 86.814 91.157 101.533 1.00 0.00 O ATOM 3288 CB ILE A 223 85.146 94.070 101.271 1.00 0.00 C ATOM 3289 CG1 ILE A 223 85.152 95.315 100.435 1.00 0.00 C ATOM 3290 CG2 ILE A 223 86.114 94.190 102.418 1.00 0.00 C ATOM 3291 CD1 ILE A 223 84.525 96.500 101.140 1.00 0.00 C ATOM 3292 H ILE A 223 83.674 93.217 99.361 1.00 0.00 H ATOM 3293 HA ILE A 223 86.428 93.045 99.899 1.00 0.00 H ATOM 3294 HB ILE A 223 84.147 93.961 101.660 1.00 0.00 H ATOM 3295 1HG1 ILE A 223 86.180 95.562 100.172 1.00 0.00 H ATOM 3296 2HG1 ILE A 223 84.613 95.126 99.522 1.00 0.00 H ATOM 3297 1HG2 ILE A 223 85.863 95.058 103.016 1.00 0.00 H ATOM 3298 2HG2 ILE A 223 86.058 93.296 103.034 1.00 0.00 H ATOM 3299 3HG2 ILE A 223 87.126 94.301 102.028 1.00 0.00 H ATOM 3300 1HD1 ILE A 223 84.555 97.371 100.492 1.00 0.00 H ATOM 3301 2HD1 ILE A 223 83.487 96.270 101.387 1.00 0.00 H ATOM 3302 3HD1 ILE A 223 85.077 96.712 102.055 1.00 0.00 H ATOM 3303 N PHE A 224 84.569 91.060 101.731 1.00 0.00 N ATOM 3304 CA PHE A 224 84.700 89.890 102.577 1.00 0.00 C ATOM 3305 C PHE A 224 85.461 88.748 101.930 1.00 0.00 C ATOM 3306 O PHE A 224 86.475 88.250 102.420 1.00 0.00 O ATOM 3307 CB PHE A 224 83.329 89.377 103.002 1.00 0.00 C ATOM 3308 CG PHE A 224 83.414 88.113 103.773 1.00 0.00 C ATOM 3309 CD1 PHE A 224 83.823 88.116 105.092 1.00 0.00 C ATOM 3310 CD2 PHE A 224 83.080 86.906 103.172 1.00 0.00 C ATOM 3311 CE1 PHE A 224 83.900 86.939 105.806 1.00 0.00 C ATOM 3312 CE2 PHE A 224 83.154 85.727 103.879 1.00 0.00 C ATOM 3313 CZ PHE A 224 83.566 85.741 105.200 1.00 0.00 C ATOM 3314 H PHE A 224 83.655 91.459 101.570 1.00 0.00 H ATOM 3315 HA PHE A 224 85.258 90.177 103.447 1.00 0.00 H ATOM 3316 1HB PHE A 224 82.840 90.117 103.604 1.00 0.00 H ATOM 3317 2HB PHE A 224 82.709 89.211 102.120 1.00 0.00 H ATOM 3318 HD1 PHE A 224 84.085 89.062 105.566 1.00 0.00 H ATOM 3319 HD2 PHE A 224 82.756 86.899 102.129 1.00 0.00 H ATOM 3320 HE1 PHE A 224 84.225 86.954 106.846 1.00 0.00 H ATOM 3321 HE2 PHE A 224 82.890 84.783 103.399 1.00 0.00 H ATOM 3322 HZ PHE A 224 83.627 84.810 105.761 1.00 0.00 H ATOM 3323 N LEU A 225 85.041 88.432 100.724 1.00 0.00 N ATOM 3324 CA LEU A 225 85.515 87.265 100.021 1.00 0.00 C ATOM 3325 C LEU A 225 86.976 87.367 99.607 1.00 0.00 C ATOM 3326 O LEU A 225 87.698 86.369 99.602 1.00 0.00 O ATOM 3327 CB LEU A 225 84.654 87.028 98.786 1.00 0.00 C ATOM 3328 CG LEU A 225 83.194 86.615 99.059 1.00 0.00 C ATOM 3329 CD1 LEU A 225 82.447 86.552 97.759 1.00 0.00 C ATOM 3330 CD2 LEU A 225 83.171 85.283 99.766 1.00 0.00 C ATOM 3331 H LEU A 225 84.228 88.912 100.367 1.00 0.00 H ATOM 3332 HA LEU A 225 85.431 86.410 100.691 1.00 0.00 H ATOM 3333 1HB LEU A 225 84.635 87.945 98.195 1.00 0.00 H ATOM 3334 2HB LEU A 225 85.115 86.244 98.186 1.00 0.00 H ATOM 3335 HG LEU A 225 82.714 87.361 99.684 1.00 0.00 H ATOM 3336 1HD1 LEU A 225 81.412 86.259 97.946 1.00 0.00 H ATOM 3337 2HD1 LEU A 225 82.466 87.521 97.287 1.00 0.00 H ATOM 3338 3HD1 LEU A 225 82.913 85.828 97.111 1.00 0.00 H ATOM 3339 1HD2 LEU A 225 82.137 84.991 99.959 1.00 0.00 H ATOM 3340 2HD2 LEU A 225 83.643 84.541 99.146 1.00 0.00 H ATOM 3341 3HD2 LEU A 225 83.709 85.363 100.711 1.00 0.00 H ATOM 3342 N THR A 226 87.402 88.574 99.234 1.00 0.00 N ATOM 3343 CA THR A 226 88.749 88.772 98.725 1.00 0.00 C ATOM 3344 C THR A 226 89.737 89.445 99.686 1.00 0.00 C ATOM 3345 O THR A 226 90.943 89.287 99.494 1.00 0.00 O ATOM 3346 CB THR A 226 88.707 89.591 97.419 1.00 0.00 C ATOM 3347 OG1 THR A 226 88.182 90.892 97.684 1.00 0.00 O ATOM 3348 CG2 THR A 226 87.831 88.895 96.389 1.00 0.00 C ATOM 3349 H THR A 226 86.789 89.368 99.311 1.00 0.00 H ATOM 3350 HA THR A 226 89.176 87.791 98.524 1.00 0.00 H ATOM 3351 HB THR A 226 89.717 89.694 97.023 1.00 0.00 H ATOM 3352 HG1 THR A 226 87.304 90.811 98.062 1.00 0.00 H ATOM 3353 1HG2 THR A 226 87.811 89.485 95.473 1.00 0.00 H ATOM 3354 2HG2 THR A 226 88.237 87.906 96.176 1.00 0.00 H ATOM 3355 3HG2 THR A 226 86.817 88.796 96.781 1.00 0.00 H ATOM 3356 N TYR A 227 89.273 90.259 100.648 1.00 0.00 N ATOM 3357 CA TYR A 227 90.277 90.904 101.504 1.00 0.00 C ATOM 3358 C TYR A 227 90.207 90.501 102.983 1.00 0.00 C ATOM 3359 O TYR A 227 91.227 90.498 103.674 1.00 0.00 O ATOM 3360 CB TYR A 227 90.155 92.433 101.385 1.00 0.00 C ATOM 3361 CG TYR A 227 90.233 92.950 99.972 1.00 0.00 C ATOM 3362 CD1 TYR A 227 89.221 93.751 99.474 1.00 0.00 C ATOM 3363 CD2 TYR A 227 91.318 92.623 99.169 1.00 0.00 C ATOM 3364 CE1 TYR A 227 89.289 94.225 98.183 1.00 0.00 C ATOM 3365 CE2 TYR A 227 91.387 93.099 97.874 1.00 0.00 C ATOM 3366 CZ TYR A 227 90.378 93.896 97.380 1.00 0.00 C ATOM 3367 OH TYR A 227 90.446 94.371 96.092 1.00 0.00 O ATOM 3368 H TYR A 227 88.299 90.325 100.889 1.00 0.00 H ATOM 3369 HA TYR A 227 91.266 90.615 101.152 1.00 0.00 H ATOM 3370 1HB TYR A 227 89.203 92.757 101.812 1.00 0.00 H ATOM 3371 2HB TYR A 227 90.949 92.906 101.962 1.00 0.00 H ATOM 3372 HD1 TYR A 227 88.372 94.006 100.102 1.00 0.00 H ATOM 3373 HD2 TYR A 227 92.114 91.992 99.562 1.00 0.00 H ATOM 3374 HE1 TYR A 227 88.491 94.857 97.792 1.00 0.00 H ATOM 3375 HE2 TYR A 227 92.241 92.841 97.242 1.00 0.00 H ATOM 3376 HH TYR A 227 91.206 93.987 95.649 1.00 0.00 H ATOM 3377 N ILE A 228 89.011 90.194 103.480 1.00 0.00 N ATOM 3378 CA ILE A 228 88.904 89.826 104.899 1.00 0.00 C ATOM 3379 C ILE A 228 89.109 88.347 105.174 1.00 0.00 C ATOM 3380 O ILE A 228 89.921 87.978 106.023 1.00 0.00 O ATOM 3381 CB ILE A 228 87.538 90.235 105.474 1.00 0.00 C ATOM 3382 CG1 ILE A 228 87.378 91.784 105.422 1.00 0.00 C ATOM 3383 CG2 ILE A 228 87.386 89.723 106.894 1.00 0.00 C ATOM 3384 CD1 ILE A 228 85.975 92.274 105.764 1.00 0.00 C ATOM 3385 H ILE A 228 88.174 90.264 102.909 1.00 0.00 H ATOM 3386 HA ILE A 228 89.693 90.348 105.439 1.00 0.00 H ATOM 3387 HB ILE A 228 86.762 89.820 104.870 1.00 0.00 H ATOM 3388 1HG1 ILE A 228 88.078 92.243 106.119 1.00 0.00 H ATOM 3389 2HG1 ILE A 228 87.629 92.141 104.420 1.00 0.00 H ATOM 3390 1HG2 ILE A 228 86.414 90.022 107.287 1.00 0.00 H ATOM 3391 2HG2 ILE A 228 87.462 88.639 106.901 1.00 0.00 H ATOM 3392 3HG2 ILE A 228 88.172 90.145 107.519 1.00 0.00 H ATOM 3393 1HD1 ILE A 228 85.946 93.360 105.705 1.00 0.00 H ATOM 3394 2HD1 ILE A 228 85.266 91.857 105.063 1.00 0.00 H ATOM 3395 3HD1 ILE A 228 85.715 91.959 106.771 1.00 0.00 H ATOM 3396 N SER A 229 88.425 87.502 104.412 1.00 0.00 N ATOM 3397 CA SER A 229 88.547 86.062 104.640 1.00 0.00 C ATOM 3398 C SER A 229 88.653 85.289 103.323 1.00 0.00 C ATOM 3399 O SER A 229 87.661 84.744 102.841 1.00 0.00 O ATOM 3400 CB SER A 229 87.361 85.557 105.430 1.00 0.00 C ATOM 3401 OG SER A 229 87.506 84.197 105.739 1.00 0.00 O ATOM 3402 H SER A 229 87.778 87.842 103.714 1.00 0.00 H ATOM 3403 HA SER A 229 89.447 85.875 105.220 1.00 0.00 H ATOM 3404 1HB SER A 229 87.263 86.133 106.350 1.00 0.00 H ATOM 3405 2HB SER A 229 86.451 85.706 104.852 1.00 0.00 H ATOM 3406 HG SER A 229 87.500 83.732 104.899 1.00 0.00 H ATOM 3407 N PRO A 230 89.866 85.236 102.736 1.00 0.00 N ATOM 3408 CA PRO A 230 90.212 84.544 101.514 1.00 0.00 C ATOM 3409 C PRO A 230 89.728 83.094 101.596 1.00 0.00 C ATOM 3410 O PRO A 230 89.189 82.561 100.626 1.00 0.00 O ATOM 3411 CB PRO A 230 91.740 84.635 101.500 1.00 0.00 C ATOM 3412 CG PRO A 230 92.026 85.927 102.207 1.00 0.00 C ATOM 3413 CD PRO A 230 91.021 85.980 103.311 1.00 0.00 C ATOM 3414 HA PRO A 230 89.779 85.073 100.652 1.00 0.00 H ATOM 3415 1HB PRO A 230 92.174 83.759 102.008 1.00 0.00 H ATOM 3416 2HB PRO A 230 92.109 84.619 100.464 1.00 0.00 H ATOM 3417 1HG PRO A 230 93.060 85.938 102.578 1.00 0.00 H ATOM 3418 2HG PRO A 230 91.930 86.774 101.509 1.00 0.00 H ATOM 3419 1HD PRO A 230 91.419 85.477 104.204 1.00 0.00 H ATOM 3420 2HD PRO A 230 90.789 87.015 103.526 1.00 0.00 H ATOM 3421 N SER A 231 89.700 82.558 102.826 1.00 0.00 N ATOM 3422 CA SER A 231 89.209 81.201 103.072 1.00 0.00 C ATOM 3423 C SER A 231 87.686 81.141 103.169 1.00 0.00 C ATOM 3424 O SER A 231 87.108 80.804 104.203 1.00 0.00 O ATOM 3425 CB SER A 231 89.819 80.658 104.349 1.00 0.00 C ATOM 3426 OG SER A 231 91.211 80.551 104.234 1.00 0.00 O ATOM 3427 H SER A 231 90.138 83.055 103.588 1.00 0.00 H ATOM 3428 HA SER A 231 89.507 80.575 102.231 1.00 0.00 H ATOM 3429 1HB SER A 231 89.569 81.318 105.179 1.00 0.00 H ATOM 3430 2HB SER A 231 89.392 79.681 104.568 1.00 0.00 H ATOM 3431 HG SER A 231 91.536 81.445 104.105 1.00 0.00 H ATOM 3432 N ALA A 232 87.067 81.376 102.030 1.00 0.00 N ATOM 3433 CA ALA A 232 85.646 81.560 101.826 1.00 0.00 C ATOM 3434 C ALA A 232 85.312 81.155 100.407 1.00 0.00 C ATOM 3435 O ALA A 232 86.199 80.725 99.676 1.00 0.00 O ATOM 3436 CB ALA A 232 85.247 83.005 102.111 1.00 0.00 C ATOM 3437 H ALA A 232 87.697 81.650 101.293 1.00 0.00 H ATOM 3438 HA ALA A 232 85.105 80.910 102.513 1.00 0.00 H ATOM 3439 1HB ALA A 232 84.176 83.126 101.955 1.00 0.00 H ATOM 3440 2HB ALA A 232 85.492 83.254 103.145 1.00 0.00 H ATOM 3441 3HB ALA A 232 85.788 83.671 101.441 1.00 0.00 H ATOM 3442 N ALA A 233 84.041 81.295 100.022 1.00 0.00 N ATOM 3443 CA ALA A 233 83.604 80.985 98.657 1.00 0.00 C ATOM 3444 C ALA A 233 83.719 79.506 98.338 1.00 0.00 C ATOM 3445 O ALA A 233 84.582 79.105 97.572 1.00 0.00 O ATOM 3446 CB ALA A 233 84.393 81.798 97.628 1.00 0.00 C ATOM 3447 H ALA A 233 83.353 81.620 100.686 1.00 0.00 H ATOM 3448 HA ALA A 233 82.549 81.247 98.574 1.00 0.00 H ATOM 3449 1HB ALA A 233 84.037 81.568 96.638 1.00 0.00 H ATOM 3450 2HB ALA A 233 84.259 82.844 97.824 1.00 0.00 H ATOM 3451 3HB ALA A 233 85.438 81.569 97.679 1.00 0.00 H ATOM 3452 N ILE A 234 82.847 78.690 98.927 1.00 0.00 N ATOM 3453 CA ILE A 234 82.831 77.247 98.672 1.00 0.00 C ATOM 3454 C ILE A 234 82.634 76.900 97.179 1.00 0.00 C ATOM 3455 O ILE A 234 83.169 75.897 96.707 1.00 0.00 O ATOM 3456 CB ILE A 234 81.718 76.567 99.504 1.00 0.00 C ATOM 3457 CG1 ILE A 234 81.926 75.053 99.498 1.00 0.00 C ATOM 3458 CG2 ILE A 234 80.331 76.936 98.951 1.00 0.00 C ATOM 3459 CD1 ILE A 234 83.193 74.615 100.195 1.00 0.00 C ATOM 3460 H ILE A 234 82.180 79.088 99.574 1.00 0.00 H ATOM 3461 HA ILE A 234 83.795 76.840 98.971 1.00 0.00 H ATOM 3462 HB ILE A 234 81.787 76.897 100.539 1.00 0.00 H ATOM 3463 1HG1 ILE A 234 81.076 74.578 99.986 1.00 0.00 H ATOM 3464 2HG1 ILE A 234 81.959 74.705 98.464 1.00 0.00 H ATOM 3465 1HG2 ILE A 234 79.561 76.449 99.546 1.00 0.00 H ATOM 3466 2HG2 ILE A 234 80.197 78.016 98.997 1.00 0.00 H ATOM 3467 3HG2 ILE A 234 80.249 76.609 97.921 1.00 0.00 H ATOM 3468 1HD1 ILE A 234 83.275 73.529 100.152 1.00 0.00 H ATOM 3469 2HD1 ILE A 234 84.055 75.064 99.700 1.00 0.00 H ATOM 3470 3HD1 ILE A 234 83.164 74.935 101.236 1.00 0.00 H ATOM 3471 N PHE A 235 81.979 77.792 96.433 1.00 0.00 N ATOM 3472 CA PHE A 235 81.698 77.636 95.000 1.00 0.00 C ATOM 3473 C PHE A 235 82.885 77.894 94.082 1.00 0.00 C ATOM 3474 O PHE A 235 82.915 78.915 93.396 1.00 0.00 O ATOM 3475 CB PHE A 235 80.568 78.567 94.596 1.00 0.00 C ATOM 3476 CG PHE A 235 79.263 78.203 95.192 1.00 0.00 C ATOM 3477 CD1 PHE A 235 78.822 78.825 96.346 1.00 0.00 C ATOM 3478 CD2 PHE A 235 78.466 77.242 94.610 1.00 0.00 C ATOM 3479 CE1 PHE A 235 77.611 78.491 96.904 1.00 0.00 C ATOM 3480 CE2 PHE A 235 77.252 76.904 95.163 1.00 0.00 C ATOM 3481 CZ PHE A 235 76.823 77.528 96.311 1.00 0.00 C ATOM 3482 H PHE A 235 81.599 78.603 96.899 1.00 0.00 H ATOM 3483 HA PHE A 235 81.389 76.604 94.829 1.00 0.00 H ATOM 3484 1HB PHE A 235 80.809 79.569 94.894 1.00 0.00 H ATOM 3485 2HB PHE A 235 80.463 78.563 93.511 1.00 0.00 H ATOM 3486 HD1 PHE A 235 79.448 79.588 96.812 1.00 0.00 H ATOM 3487 HD2 PHE A 235 78.807 76.748 93.701 1.00 0.00 H ATOM 3488 HE1 PHE A 235 77.275 78.987 97.814 1.00 0.00 H ATOM 3489 HE2 PHE A 235 76.630 76.142 94.693 1.00 0.00 H ATOM 3490 HZ PHE A 235 75.864 77.261 96.750 1.00 0.00 H ATOM 3491 N GLN A 236 83.737 76.887 93.903 1.00 0.00 N ATOM 3492 CA GLN A 236 84.984 77.033 93.153 1.00 0.00 C ATOM 3493 C GLN A 236 85.020 76.185 91.886 1.00 0.00 C ATOM 3494 O GLN A 236 84.155 75.338 91.666 1.00 0.00 O ATOM 3495 CB GLN A 236 86.182 76.677 94.041 1.00 0.00 C ATOM 3496 CG GLN A 236 86.356 77.588 95.234 1.00 0.00 C ATOM 3497 CD GLN A 236 86.780 78.996 94.833 1.00 0.00 C ATOM 3498 OE1 GLN A 236 87.514 79.185 93.859 1.00 0.00 O ATOM 3499 NE2 GLN A 236 86.318 79.989 95.584 1.00 0.00 N ATOM 3500 H GLN A 236 83.684 76.190 94.632 1.00 0.00 H ATOM 3501 HA GLN A 236 85.062 78.065 92.830 1.00 0.00 H ATOM 3502 1HB GLN A 236 86.072 75.656 94.408 1.00 0.00 H ATOM 3503 2HB GLN A 236 87.097 76.716 93.449 1.00 0.00 H ATOM 3504 1HG GLN A 236 85.424 77.654 95.760 1.00 0.00 H ATOM 3505 2HG GLN A 236 87.124 77.173 95.887 1.00 0.00 H ATOM 3506 1HE2 GLN A 236 86.563 80.936 95.368 1.00 0.00 H ATOM 3507 2HE2 GLN A 236 85.725 79.793 96.365 1.00 0.00 H ATOM 3508 N ALA A 237 86.040 76.410 91.062 1.00 0.00 N ATOM 3509 CA ALA A 237 86.243 75.638 89.836 1.00 0.00 C ATOM 3510 C ALA A 237 87.705 75.340 89.630 1.00 0.00 C ATOM 3511 O ALA A 237 88.572 76.074 90.098 1.00 0.00 O ATOM 3512 CB ALA A 237 85.675 76.393 88.644 1.00 0.00 C ATOM 3513 H ALA A 237 86.701 77.133 91.310 1.00 0.00 H ATOM 3514 HA ALA A 237 85.719 74.687 89.930 1.00 0.00 H ATOM 3515 1HB ALA A 237 85.836 75.813 87.735 1.00 0.00 H ATOM 3516 2HB ALA A 237 84.608 76.552 88.789 1.00 0.00 H ATOM 3517 3HB ALA A 237 86.175 77.353 88.555 1.00 0.00 H ATOM 3518 N GLU A 238 87.981 74.256 88.910 1.00 0.00 N ATOM 3519 CA GLU A 238 89.323 73.840 88.536 1.00 0.00 C ATOM 3520 C GLU A 238 89.997 74.728 87.487 1.00 0.00 C ATOM 3521 O GLU A 238 91.212 74.918 87.523 1.00 0.00 O ATOM 3522 CB GLU A 238 89.287 72.399 88.033 1.00 0.00 C ATOM 3523 CG GLU A 238 88.947 71.372 89.102 1.00 0.00 C ATOM 3524 CD GLU A 238 88.904 69.965 88.572 1.00 0.00 C ATOM 3525 OE1 GLU A 238 89.028 69.793 87.383 1.00 0.00 O ATOM 3526 OE2 GLU A 238 88.746 69.060 89.358 1.00 0.00 O ATOM 3527 H GLU A 238 87.197 73.697 88.604 1.00 0.00 H ATOM 3528 HA GLU A 238 89.951 73.908 89.426 1.00 0.00 H ATOM 3529 1HB GLU A 238 88.549 72.311 87.235 1.00 0.00 H ATOM 3530 2HB GLU A 238 90.258 72.136 87.612 1.00 0.00 H ATOM 3531 1HG GLU A 238 89.694 71.426 89.892 1.00 0.00 H ATOM 3532 2HG GLU A 238 87.979 71.622 89.535 1.00 0.00 H ATOM 3533 N THR A 239 89.206 75.257 86.547 1.00 0.00 N ATOM 3534 CA THR A 239 89.720 76.080 85.452 1.00 0.00 C ATOM 3535 C THR A 239 89.786 77.572 85.839 1.00 0.00 C ATOM 3536 O THR A 239 88.785 78.239 86.088 1.00 0.00 O ATOM 3537 CB THR A 239 88.840 75.894 84.186 1.00 0.00 C ATOM 3538 OG1 THR A 239 88.900 74.524 83.756 1.00 0.00 O ATOM 3539 CG2 THR A 239 89.315 76.787 83.061 1.00 0.00 C ATOM 3540 H THR A 239 88.218 75.057 86.584 1.00 0.00 H ATOM 3541 HA THR A 239 90.748 75.771 85.257 1.00 0.00 H ATOM 3542 HB THR A 239 87.817 76.139 84.418 1.00 0.00 H ATOM 3543 HG1 THR A 239 88.523 73.960 84.435 1.00 0.00 H ATOM 3544 1HG2 THR A 239 88.683 76.639 82.186 1.00 0.00 H ATOM 3545 2HG2 THR A 239 89.263 77.763 83.356 1.00 0.00 H ATOM 3546 3HG2 THR A 239 90.346 76.538 82.810 1.00 0.00 H ATOM 3547 N ALA A 240 90.933 78.175 85.511 1.00 0.00 N ATOM 3548 CA ALA A 240 91.195 79.578 85.891 1.00 0.00 C ATOM 3549 C ALA A 240 90.158 80.560 85.304 1.00 0.00 C ATOM 3550 O ALA A 240 89.842 81.566 85.940 1.00 0.00 O ATOM 3551 CB ALA A 240 92.584 79.984 85.441 1.00 0.00 C ATOM 3552 H ALA A 240 91.672 77.658 85.057 1.00 0.00 H ATOM 3553 HA ALA A 240 91.139 79.666 86.977 1.00 0.00 H ATOM 3554 1HB ALA A 240 92.761 81.030 85.703 1.00 0.00 H ATOM 3555 2HB ALA A 240 93.324 79.357 85.935 1.00 0.00 H ATOM 3556 3HB ALA A 240 92.666 79.861 84.362 1.00 0.00 H ATOM 3557 N ASP A 241 89.635 80.270 84.117 1.00 0.00 N ATOM 3558 CA ASP A 241 88.614 81.132 83.519 1.00 0.00 C ATOM 3559 C ASP A 241 87.277 80.766 84.120 1.00 0.00 C ATOM 3560 O ASP A 241 86.399 81.614 84.270 1.00 0.00 O ATOM 3561 CB ASP A 241 88.575 80.977 82.006 1.00 0.00 C ATOM 3562 CG ASP A 241 89.810 81.539 81.328 1.00 0.00 C ATOM 3563 OD1 ASP A 241 89.994 82.732 81.370 1.00 0.00 O ATOM 3564 OD2 ASP A 241 90.562 80.769 80.773 1.00 0.00 O ATOM 3565 H ASP A 241 89.929 79.448 83.616 1.00 0.00 H ATOM 3566 HA ASP A 241 88.855 82.172 83.738 1.00 0.00 H ATOM 3567 1HB ASP A 241 88.485 79.919 81.750 1.00 0.00 H ATOM 3568 2HB ASP A 241 87.694 81.486 81.609 1.00 0.00 H ATOM 3569 N GLY A 242 87.157 79.505 84.481 1.00 0.00 N ATOM 3570 CA GLY A 242 86.000 78.912 85.114 1.00 0.00 C ATOM 3571 C GLY A 242 85.805 79.502 86.481 1.00 0.00 C ATOM 3572 O GLY A 242 84.674 79.617 86.928 1.00 0.00 O ATOM 3573 H GLY A 242 87.922 78.893 84.239 1.00 0.00 H ATOM 3574 1HA GLY A 242 85.120 79.086 84.496 1.00 0.00 H ATOM 3575 2HA GLY A 242 86.126 77.837 85.185 1.00 0.00 H ATOM 3576 N GLU A 243 86.910 79.875 87.119 1.00 0.00 N ATOM 3577 CA GLU A 243 86.896 80.540 88.415 1.00 0.00 C ATOM 3578 C GLU A 243 86.209 81.903 88.339 1.00 0.00 C ATOM 3579 O GLU A 243 85.425 82.273 89.203 1.00 0.00 O ATOM 3580 CB GLU A 243 88.321 80.705 88.943 1.00 0.00 C ATOM 3581 CG GLU A 243 88.973 79.433 89.386 1.00 0.00 C ATOM 3582 CD GLU A 243 90.373 79.649 89.933 1.00 0.00 C ATOM 3583 OE1 GLU A 243 90.864 80.749 89.840 1.00 0.00 O ATOM 3584 OE2 GLU A 243 90.943 78.712 90.439 1.00 0.00 O ATOM 3585 H GLU A 243 87.792 79.687 86.662 1.00 0.00 H ATOM 3586 HA GLU A 243 86.354 79.918 89.113 1.00 0.00 H ATOM 3587 1HB GLU A 243 88.948 81.149 88.167 1.00 0.00 H ATOM 3588 2HB GLU A 243 88.317 81.390 89.791 1.00 0.00 H ATOM 3589 1HG GLU A 243 88.358 78.972 90.162 1.00 0.00 H ATOM 3590 2HG GLU A 243 89.018 78.750 88.541 1.00 0.00 H ATOM 3591 N ALA A 244 86.375 82.583 87.201 1.00 0.00 N ATOM 3592 CA ALA A 244 85.712 83.894 87.133 1.00 0.00 C ATOM 3593 C ALA A 244 84.201 83.625 87.173 1.00 0.00 C ATOM 3594 O ALA A 244 83.473 84.221 87.967 1.00 0.00 O ATOM 3595 CB ALA A 244 86.097 84.642 85.867 1.00 0.00 C ATOM 3596 H ALA A 244 86.978 82.279 86.450 1.00 0.00 H ATOM 3597 HA ALA A 244 86.011 84.513 87.979 1.00 0.00 H ATOM 3598 1HB ALA A 244 85.530 85.571 85.807 1.00 0.00 H ATOM 3599 2HB ALA A 244 87.163 84.869 85.889 1.00 0.00 H ATOM 3600 3HB ALA A 244 85.877 84.032 85.003 1.00 0.00 H ATOM 3601 N ALA A 245 83.787 82.605 86.426 1.00 0.00 N ATOM 3602 CA ALA A 245 82.382 82.201 86.379 1.00 0.00 C ATOM 3603 C ALA A 245 81.871 81.704 87.730 1.00 0.00 C ATOM 3604 O ALA A 245 80.779 82.078 88.169 1.00 0.00 O ATOM 3605 CB ALA A 245 82.200 81.145 85.303 1.00 0.00 C ATOM 3606 H ALA A 245 84.411 82.275 85.700 1.00 0.00 H ATOM 3607 HA ALA A 245 81.796 83.085 86.130 1.00 0.00 H ATOM 3608 1HB ALA A 245 81.144 80.888 85.223 1.00 0.00 H ATOM 3609 2HB ALA A 245 82.552 81.536 84.349 1.00 0.00 H ATOM 3610 3HB ALA A 245 82.770 80.256 85.563 1.00 0.00 H ATOM 3611 N ALA A 246 82.728 80.976 88.429 1.00 0.00 N ATOM 3612 CA ALA A 246 82.459 80.417 89.740 1.00 0.00 C ATOM 3613 C ALA A 246 82.236 81.484 90.784 1.00 0.00 C ATOM 3614 O ALA A 246 81.314 81.374 91.579 1.00 0.00 O ATOM 3615 CB ALA A 246 83.587 79.493 90.153 1.00 0.00 C ATOM 3616 H ALA A 246 83.504 80.608 87.908 1.00 0.00 H ATOM 3617 HA ALA A 246 81.533 79.847 89.668 1.00 0.00 H ATOM 3618 1HB ALA A 246 83.349 79.045 91.103 1.00 0.00 H ATOM 3619 2HB ALA A 246 83.713 78.712 89.404 1.00 0.00 H ATOM 3620 3HB ALA A 246 84.498 80.057 90.237 1.00 0.00 H ATOM 3621 N LEU A 247 83.009 82.556 90.699 1.00 0.00 N ATOM 3622 CA LEU A 247 82.955 83.707 91.590 1.00 0.00 C ATOM 3623 C LEU A 247 81.635 84.436 91.417 1.00 0.00 C ATOM 3624 O LEU A 247 80.996 84.803 92.403 1.00 0.00 O ATOM 3625 CB LEU A 247 84.110 84.670 91.312 1.00 0.00 C ATOM 3626 CG LEU A 247 84.161 85.916 92.198 1.00 0.00 C ATOM 3627 CD1 LEU A 247 84.249 85.496 93.659 1.00 0.00 C ATOM 3628 CD2 LEU A 247 85.352 86.769 91.801 1.00 0.00 C ATOM 3629 H LEU A 247 83.747 82.526 90.015 1.00 0.00 H ATOM 3630 HA LEU A 247 83.042 83.357 92.618 1.00 0.00 H ATOM 3631 1HB LEU A 247 85.048 84.133 91.441 1.00 0.00 H ATOM 3632 2HB LEU A 247 84.044 85.002 90.276 1.00 0.00 H ATOM 3633 HG LEU A 247 83.242 86.492 92.071 1.00 0.00 H ATOM 3634 1HD1 LEU A 247 84.284 86.384 94.291 1.00 0.00 H ATOM 3635 2HD1 LEU A 247 83.372 84.900 93.920 1.00 0.00 H ATOM 3636 3HD1 LEU A 247 85.149 84.904 93.813 1.00 0.00 H ATOM 3637 1HD2 LEU A 247 85.389 87.659 92.431 1.00 0.00 H ATOM 3638 2HD2 LEU A 247 86.270 86.195 91.930 1.00 0.00 H ATOM 3639 3HD2 LEU A 247 85.254 87.068 90.757 1.00 0.00 H ATOM 3640 N LEU A 248 81.212 84.597 90.161 1.00 0.00 N ATOM 3641 CA LEU A 248 79.931 85.223 89.861 1.00 0.00 C ATOM 3642 C LEU A 248 78.799 84.394 90.441 1.00 0.00 C ATOM 3643 O LEU A 248 77.875 84.972 91.004 1.00 0.00 O ATOM 3644 CB LEU A 248 79.754 85.374 88.348 1.00 0.00 C ATOM 3645 CG LEU A 248 80.685 86.390 87.671 1.00 0.00 C ATOM 3646 CD1 LEU A 248 80.529 86.290 86.166 1.00 0.00 C ATOM 3647 CD2 LEU A 248 80.352 87.781 88.164 1.00 0.00 C ATOM 3648 H LEU A 248 81.819 84.325 89.401 1.00 0.00 H ATOM 3649 HA LEU A 248 79.915 86.215 90.312 1.00 0.00 H ATOM 3650 1HB LEU A 248 79.922 84.405 87.881 1.00 0.00 H ATOM 3651 2HB LEU A 248 78.726 85.678 88.148 1.00 0.00 H ATOM 3652 HG LEU A 248 81.723 86.155 87.917 1.00 0.00 H ATOM 3653 1HD1 LEU A 248 81.189 87.010 85.683 1.00 0.00 H ATOM 3654 2HD1 LEU A 248 80.791 85.282 85.839 1.00 0.00 H ATOM 3655 3HD1 LEU A 248 79.497 86.504 85.891 1.00 0.00 H ATOM 3656 1HD2 LEU A 248 81.011 88.504 87.686 1.00 0.00 H ATOM 3657 2HD2 LEU A 248 79.321 88.016 87.918 1.00 0.00 H ATOM 3658 3HD2 LEU A 248 80.487 87.826 89.245 1.00 0.00 H ATOM 3659 N ASN A 249 78.913 83.063 90.387 1.00 0.00 N ATOM 3660 CA ASN A 249 77.892 82.185 90.962 1.00 0.00 C ATOM 3661 C ASN A 249 77.982 82.198 92.485 1.00 0.00 C ATOM 3662 O ASN A 249 76.954 82.267 93.152 1.00 0.00 O ATOM 3663 CB ASN A 249 78.020 80.769 90.446 1.00 0.00 C ATOM 3664 CG ASN A 249 76.898 79.899 90.914 1.00 0.00 C ATOM 3665 OD1 ASN A 249 75.724 80.230 90.729 1.00 0.00 O ATOM 3666 ND2 ASN A 249 77.231 78.794 91.517 1.00 0.00 N ATOM 3667 H ASN A 249 79.684 82.658 89.863 1.00 0.00 H ATOM 3668 HA ASN A 249 76.907 82.557 90.677 1.00 0.00 H ATOM 3669 1HB ASN A 249 78.034 80.778 89.356 1.00 0.00 H ATOM 3670 2HB ASN A 249 78.967 80.344 90.782 1.00 0.00 H ATOM 3671 1HD2 ASN A 249 76.521 78.174 91.851 1.00 0.00 H ATOM 3672 2HD2 ASN A 249 78.196 78.565 91.645 1.00 0.00 H ATOM 3673 N ASN A 250 79.184 82.341 93.008 1.00 0.00 N ATOM 3674 CA ASN A 250 79.425 82.411 94.428 1.00 0.00 C ATOM 3675 C ASN A 250 78.738 83.640 94.983 1.00 0.00 C ATOM 3676 O ASN A 250 77.910 83.518 95.885 1.00 0.00 O ATOM 3677 CB ASN A 250 80.894 82.426 94.735 1.00 0.00 C ATOM 3678 CG ASN A 250 81.162 82.463 96.158 1.00 0.00 C ATOM 3679 OD1 ASN A 250 80.827 81.529 96.891 1.00 0.00 O ATOM 3680 ND2 ASN A 250 81.757 83.507 96.598 1.00 0.00 N ATOM 3681 H ASN A 250 79.965 82.123 92.415 1.00 0.00 H ATOM 3682 HA ASN A 250 78.995 81.531 94.901 1.00 0.00 H ATOM 3683 1HB ASN A 250 81.365 81.537 94.309 1.00 0.00 H ATOM 3684 2HB ASN A 250 81.353 83.292 94.268 1.00 0.00 H ATOM 3685 1HD2 ASN A 250 81.969 83.588 97.574 1.00 0.00 H ATOM 3686 2HD2 ASN A 250 82.011 84.240 95.969 1.00 0.00 H ATOM 3687 N MET A 251 78.931 84.778 94.302 1.00 0.00 N ATOM 3688 CA MET A 251 78.374 86.029 94.793 1.00 0.00 C ATOM 3689 C MET A 251 76.888 86.104 94.553 1.00 0.00 C ATOM 3690 O MET A 251 76.198 86.701 95.368 1.00 0.00 O ATOM 3691 CB MET A 251 79.068 87.210 94.143 1.00 0.00 C ATOM 3692 CG MET A 251 80.470 87.396 94.542 1.00 0.00 C ATOM 3693 SD MET A 251 81.228 88.748 93.706 1.00 0.00 S ATOM 3694 CE MET A 251 80.311 90.118 94.397 1.00 0.00 C ATOM 3695 H MET A 251 79.628 84.790 93.567 1.00 0.00 H ATOM 3696 HA MET A 251 78.544 86.083 95.868 1.00 0.00 H ATOM 3697 1HB MET A 251 79.044 87.094 93.061 1.00 0.00 H ATOM 3698 2HB MET A 251 78.530 88.129 94.386 1.00 0.00 H ATOM 3699 1HG MET A 251 80.521 87.577 95.615 1.00 0.00 H ATOM 3700 2HG MET A 251 81.035 86.488 94.320 1.00 0.00 H ATOM 3701 1HE MET A 251 80.673 91.053 93.968 1.00 0.00 H ATOM 3702 2HE MET A 251 79.257 89.999 94.169 1.00 0.00 H ATOM 3703 3HE MET A 251 80.448 90.139 95.480 1.00 0.00 H ATOM 3704 N ARG A 252 76.383 85.378 93.566 1.00 0.00 N ATOM 3705 CA ARG A 252 74.966 85.281 93.277 1.00 0.00 C ATOM 3706 C ARG A 252 74.266 84.677 94.476 1.00 0.00 C ATOM 3707 O ARG A 252 73.334 85.272 95.018 1.00 0.00 O ATOM 3708 CB ARG A 252 74.722 84.420 92.043 1.00 0.00 C ATOM 3709 CG ARG A 252 73.294 84.326 91.605 1.00 0.00 C ATOM 3710 CD ARG A 252 73.131 83.389 90.454 1.00 0.00 C ATOM 3711 NE ARG A 252 73.456 82.011 90.816 1.00 0.00 N ATOM 3712 CZ ARG A 252 72.623 81.169 91.461 1.00 0.00 C ATOM 3713 NH1 ARG A 252 71.421 81.570 91.810 1.00 0.00 N ATOM 3714 NH2 ARG A 252 73.025 79.940 91.738 1.00 0.00 N ATOM 3715 H ARG A 252 77.029 85.066 92.858 1.00 0.00 H ATOM 3716 HA ARG A 252 74.577 86.279 93.072 1.00 0.00 H ATOM 3717 1HB ARG A 252 75.296 84.815 91.206 1.00 0.00 H ATOM 3718 2HB ARG A 252 75.067 83.419 92.227 1.00 0.00 H ATOM 3719 1HG ARG A 252 72.683 83.964 92.433 1.00 0.00 H ATOM 3720 2HG ARG A 252 72.951 85.305 91.302 1.00 0.00 H ATOM 3721 1HD ARG A 252 72.098 83.414 90.109 1.00 0.00 H ATOM 3722 2HD ARG A 252 73.793 83.691 89.644 1.00 0.00 H ATOM 3723 HE ARG A 252 74.375 81.650 90.569 1.00 0.00 H ATOM 3724 1HH1 ARG A 252 71.120 82.510 91.596 1.00 0.00 H ATOM 3725 2HH1 ARG A 252 70.798 80.939 92.293 1.00 0.00 H ATOM 3726 1HH2 ARG A 252 73.955 79.646 91.463 1.00 0.00 H ATOM 3727 2HH2 ARG A 252 72.407 79.304 92.220 1.00 0.00 H ATOM 3728 N VAL A 253 74.829 83.576 94.972 1.00 0.00 N ATOM 3729 CA VAL A 253 74.267 82.870 96.105 1.00 0.00 C ATOM 3730 C VAL A 253 74.575 83.568 97.421 1.00 0.00 C ATOM 3731 O VAL A 253 73.660 83.815 98.210 1.00 0.00 O ATOM 3732 CB VAL A 253 74.811 81.439 96.157 1.00 0.00 C ATOM 3733 CG1 VAL A 253 74.318 80.752 97.424 1.00 0.00 C ATOM 3734 CG2 VAL A 253 74.379 80.691 94.916 1.00 0.00 C ATOM 3735 H VAL A 253 75.556 83.132 94.429 1.00 0.00 H ATOM 3736 HA VAL A 253 73.183 82.841 95.987 1.00 0.00 H ATOM 3737 HB VAL A 253 75.903 81.470 96.205 1.00 0.00 H ATOM 3738 1HG1 VAL A 253 74.702 79.743 97.462 1.00 0.00 H ATOM 3739 2HG1 VAL A 253 74.668 81.304 98.299 1.00 0.00 H ATOM 3740 3HG1 VAL A 253 73.230 80.723 97.424 1.00 0.00 H ATOM 3741 1HG2 VAL A 253 74.764 79.674 94.950 1.00 0.00 H ATOM 3742 2HG2 VAL A 253 73.291 80.664 94.868 1.00 0.00 H ATOM 3743 3HG2 VAL A 253 74.769 81.198 94.031 1.00 0.00 H ATOM 3744 N TYR A 254 75.827 84.018 97.568 1.00 0.00 N ATOM 3745 CA TYR A 254 76.252 84.671 98.801 1.00 0.00 C ATOM 3746 C TYR A 254 75.367 85.916 98.964 1.00 0.00 C ATOM 3747 O TYR A 254 74.783 86.132 100.018 1.00 0.00 O ATOM 3748 CB TYR A 254 77.744 85.027 98.752 1.00 0.00 C ATOM 3749 CG TYR A 254 78.290 85.547 100.050 1.00 0.00 C ATOM 3750 CD1 TYR A 254 79.006 84.693 100.893 1.00 0.00 C ATOM 3751 CD2 TYR A 254 78.090 86.825 100.399 1.00 0.00 C ATOM 3752 CE1 TYR A 254 79.509 85.160 102.083 1.00 0.00 C ATOM 3753 CE2 TYR A 254 78.600 87.309 101.611 1.00 0.00 C ATOM 3754 CZ TYR A 254 79.301 86.479 102.439 1.00 0.00 C ATOM 3755 OH TYR A 254 79.801 86.956 103.629 1.00 0.00 O ATOM 3756 H TYR A 254 76.538 83.769 96.895 1.00 0.00 H ATOM 3757 HA TYR A 254 76.096 83.988 99.638 1.00 0.00 H ATOM 3758 1HB TYR A 254 78.320 84.143 98.471 1.00 0.00 H ATOM 3759 2HB TYR A 254 77.913 85.784 97.984 1.00 0.00 H ATOM 3760 HD1 TYR A 254 79.167 83.653 100.607 1.00 0.00 H ATOM 3761 HD2 TYR A 254 77.537 87.477 99.746 1.00 0.00 H ATOM 3762 HE1 TYR A 254 80.066 84.492 102.738 1.00 0.00 H ATOM 3763 HE2 TYR A 254 78.438 88.346 101.897 1.00 0.00 H ATOM 3764 HH TYR A 254 80.295 86.260 104.069 1.00 0.00 H ATOM 3765 N GLY A 255 75.221 86.650 97.860 1.00 0.00 N ATOM 3766 CA GLY A 255 74.508 87.916 97.723 1.00 0.00 C ATOM 3767 C GLY A 255 73.037 87.743 98.020 1.00 0.00 C ATOM 3768 O GLY A 255 72.475 88.561 98.742 1.00 0.00 O ATOM 3769 H GLY A 255 75.831 86.405 97.095 1.00 0.00 H ATOM 3770 1HA GLY A 255 74.924 88.646 98.389 1.00 0.00 H ATOM 3771 2HA GLY A 255 74.637 88.299 96.712 1.00 0.00 H ATOM 3772 N SER A 256 72.481 86.592 97.658 1.00 0.00 N ATOM 3773 CA SER A 256 71.086 86.304 97.967 1.00 0.00 C ATOM 3774 C SER A 256 70.900 86.130 99.468 1.00 0.00 C ATOM 3775 O SER A 256 69.993 86.745 100.031 1.00 0.00 O ATOM 3776 CB SER A 256 70.634 85.056 97.235 1.00 0.00 C ATOM 3777 OG SER A 256 70.669 85.246 95.847 1.00 0.00 O ATOM 3778 H SER A 256 72.953 86.060 96.939 1.00 0.00 H ATOM 3779 HA SER A 256 70.476 87.146 97.638 1.00 0.00 H ATOM 3780 1HB SER A 256 71.281 84.220 97.509 1.00 0.00 H ATOM 3781 2HB SER A 256 69.621 84.801 97.544 1.00 0.00 H ATOM 3782 HG SER A 256 71.590 85.405 95.625 1.00 0.00 H ATOM 3783 N CYS A 257 71.872 85.502 100.127 1.00 0.00 N ATOM 3784 CA CYS A 257 71.800 85.175 101.544 1.00 0.00 C ATOM 3785 C CYS A 257 72.003 86.479 102.315 1.00 0.00 C ATOM 3786 O CYS A 257 71.263 86.795 103.250 1.00 0.00 O ATOM 3787 CB CYS A 257 72.865 84.153 101.942 1.00 0.00 C ATOM 3788 SG CYS A 257 72.645 82.526 101.187 1.00 0.00 S ATOM 3789 H CYS A 257 72.539 85.003 99.548 1.00 0.00 H ATOM 3790 HA CYS A 257 70.828 84.731 101.758 1.00 0.00 H ATOM 3791 1HB CYS A 257 73.826 84.515 101.668 1.00 0.00 H ATOM 3792 2HB CYS A 257 72.861 84.027 103.023 1.00 0.00 H ATOM 3793 HG CYS A 257 72.863 82.924 99.934 1.00 0.00 H ATOM 3794 N ALA A 258 72.979 87.259 101.817 1.00 0.00 N ATOM 3795 CA ALA A 258 73.415 88.553 102.344 1.00 0.00 C ATOM 3796 C ALA A 258 72.280 89.569 102.282 1.00 0.00 C ATOM 3797 O ALA A 258 72.045 90.261 103.269 1.00 0.00 O ATOM 3798 CB ALA A 258 74.626 89.055 101.563 1.00 0.00 C ATOM 3799 H ALA A 258 73.550 86.838 101.096 1.00 0.00 H ATOM 3800 HA ALA A 258 73.701 88.430 103.389 1.00 0.00 H ATOM 3801 1HB ALA A 258 74.933 90.026 101.953 1.00 0.00 H ATOM 3802 2HB ALA A 258 75.449 88.346 101.669 1.00 0.00 H ATOM 3803 3HB ALA A 258 74.368 89.153 100.516 1.00 0.00 H ATOM 3804 N LEU A 259 71.477 89.553 101.218 1.00 0.00 N ATOM 3805 CA LEU A 259 70.333 90.452 101.188 1.00 0.00 C ATOM 3806 C LEU A 259 69.327 90.094 102.255 1.00 0.00 C ATOM 3807 O LEU A 259 68.945 90.987 103.003 1.00 0.00 O ATOM 3808 CB LEU A 259 69.637 90.423 99.822 1.00 0.00 C ATOM 3809 CG LEU A 259 68.350 91.348 99.696 1.00 0.00 C ATOM 3810 CD1 LEU A 259 68.741 92.803 99.925 1.00 0.00 C ATOM 3811 CD2 LEU A 259 67.722 91.165 98.331 1.00 0.00 C ATOM 3812 H LEU A 259 71.789 89.099 100.371 1.00 0.00 H ATOM 3813 HA LEU A 259 70.686 91.466 101.370 1.00 0.00 H ATOM 3814 1HB LEU A 259 70.350 90.737 99.063 1.00 0.00 H ATOM 3815 2HB LEU A 259 69.336 89.397 99.605 1.00 0.00 H ATOM 3816 HG LEU A 259 67.626 91.073 100.466 1.00 0.00 H ATOM 3817 1HD1 LEU A 259 67.856 93.436 99.839 1.00 0.00 H ATOM 3818 2HD1 LEU A 259 69.170 92.913 100.924 1.00 0.00 H ATOM 3819 3HD1 LEU A 259 69.473 93.101 99.183 1.00 0.00 H ATOM 3820 1HD2 LEU A 259 66.841 91.799 98.249 1.00 0.00 H ATOM 3821 2HD2 LEU A 259 68.416 91.432 97.585 1.00 0.00 H ATOM 3822 3HD2 LEU A 259 67.433 90.124 98.201 1.00 0.00 H ATOM 3823 N ALA A 260 69.017 88.811 102.430 1.00 0.00 N ATOM 3824 CA ALA A 260 68.015 88.410 103.409 1.00 0.00 C ATOM 3825 C ALA A 260 68.496 88.818 104.799 1.00 0.00 C ATOM 3826 O ALA A 260 67.739 89.426 105.553 1.00 0.00 O ATOM 3827 CB ALA A 260 67.765 86.915 103.329 1.00 0.00 C ATOM 3828 H ALA A 260 69.317 88.144 101.730 1.00 0.00 H ATOM 3829 HA ALA A 260 67.079 88.926 103.194 1.00 0.00 H ATOM 3830 1HB ALA A 260 67.031 86.630 104.083 1.00 0.00 H ATOM 3831 2HB ALA A 260 67.386 86.663 102.339 1.00 0.00 H ATOM 3832 3HB ALA A 260 68.697 86.382 103.510 1.00 0.00 H ATOM 3833 N LEU A 261 69.799 88.682 105.030 1.00 0.00 N ATOM 3834 CA LEU A 261 70.447 88.943 106.307 1.00 0.00 C ATOM 3835 C LEU A 261 70.240 90.398 106.687 1.00 0.00 C ATOM 3836 O LEU A 261 69.799 90.696 107.799 1.00 0.00 O ATOM 3837 CB LEU A 261 71.940 88.620 106.228 1.00 0.00 C ATOM 3838 CG LEU A 261 72.746 88.921 107.482 1.00 0.00 C ATOM 3839 CD1 LEU A 261 72.216 88.086 108.637 1.00 0.00 C ATOM 3840 CD2 LEU A 261 74.213 88.626 107.218 1.00 0.00 C ATOM 3841 H LEU A 261 70.324 88.153 104.345 1.00 0.00 H ATOM 3842 HA LEU A 261 70.003 88.298 107.064 1.00 0.00 H ATOM 3843 1HB LEU A 261 72.055 87.560 106.008 1.00 0.00 H ATOM 3844 2HB LEU A 261 72.375 89.187 105.414 1.00 0.00 H ATOM 3845 HG LEU A 261 72.627 89.972 107.749 1.00 0.00 H ATOM 3846 1HD1 LEU A 261 72.794 88.300 109.536 1.00 0.00 H ATOM 3847 2HD1 LEU A 261 71.168 88.330 108.812 1.00 0.00 H ATOM 3848 3HD1 LEU A 261 72.307 87.028 108.391 1.00 0.00 H ATOM 3849 1HD2 LEU A 261 74.794 88.842 108.116 1.00 0.00 H ATOM 3850 2HD2 LEU A 261 74.330 87.575 106.953 1.00 0.00 H ATOM 3851 3HD2 LEU A 261 74.567 89.250 106.396 1.00 0.00 H ATOM 3852 N MET A 262 70.507 91.276 105.732 1.00 0.00 N ATOM 3853 CA MET A 262 70.461 92.714 105.900 1.00 0.00 C ATOM 3854 C MET A 262 69.024 93.223 105.883 1.00 0.00 C ATOM 3855 O MET A 262 68.640 94.077 106.678 1.00 0.00 O ATOM 3856 CB MET A 262 71.288 93.372 104.809 1.00 0.00 C ATOM 3857 CG MET A 262 72.796 93.084 104.910 1.00 0.00 C ATOM 3858 SD MET A 262 73.728 93.768 103.555 1.00 0.00 S ATOM 3859 CE MET A 262 73.665 95.507 103.936 1.00 0.00 C ATOM 3860 H MET A 262 70.914 90.904 104.884 1.00 0.00 H ATOM 3861 HA MET A 262 70.884 92.964 106.872 1.00 0.00 H ATOM 3862 1HB MET A 262 70.943 93.030 103.833 1.00 0.00 H ATOM 3863 2HB MET A 262 71.147 94.445 104.847 1.00 0.00 H ATOM 3864 1HG MET A 262 73.185 93.502 105.838 1.00 0.00 H ATOM 3865 2HG MET A 262 72.959 92.011 104.927 1.00 0.00 H ATOM 3866 1HE MET A 262 74.206 96.064 103.176 1.00 0.00 H ATOM 3867 2HE MET A 262 72.655 95.828 103.958 1.00 0.00 H ATOM 3868 3HE MET A 262 74.120 95.680 104.904 1.00 0.00 H ATOM 3869 N ALA A 263 68.156 92.438 105.227 1.00 0.00 N ATOM 3870 CA ALA A 263 66.749 92.843 105.198 1.00 0.00 C ATOM 3871 C ALA A 263 66.181 92.752 106.610 1.00 0.00 C ATOM 3872 O ALA A 263 65.531 93.688 107.071 1.00 0.00 O ATOM 3873 CB ALA A 263 65.956 91.963 104.242 1.00 0.00 C ATOM 3874 H ALA A 263 68.468 91.797 104.520 1.00 0.00 H ATOM 3875 HA ALA A 263 66.672 93.874 104.849 1.00 0.00 H ATOM 3876 1HB ALA A 263 64.906 92.250 104.270 1.00 0.00 H ATOM 3877 2HB ALA A 263 66.340 92.089 103.228 1.00 0.00 H ATOM 3878 3HB ALA A 263 66.055 90.928 104.538 1.00 0.00 H ATOM 3879 N VAL A 264 66.605 91.718 107.340 1.00 0.00 N ATOM 3880 CA VAL A 264 66.238 91.406 108.717 1.00 0.00 C ATOM 3881 C VAL A 264 66.750 92.434 109.703 1.00 0.00 C ATOM 3882 O VAL A 264 66.010 92.895 110.563 1.00 0.00 O ATOM 3883 CB VAL A 264 66.773 90.026 109.115 1.00 0.00 C ATOM 3884 CG1 VAL A 264 66.592 89.819 110.620 1.00 0.00 C ATOM 3885 CG2 VAL A 264 66.049 88.963 108.314 1.00 0.00 C ATOM 3886 H VAL A 264 67.090 91.002 106.814 1.00 0.00 H ATOM 3887 HA VAL A 264 65.150 91.404 108.784 1.00 0.00 H ATOM 3888 HB VAL A 264 67.833 89.974 108.910 1.00 0.00 H ATOM 3889 1HG1 VAL A 264 66.973 88.838 110.901 1.00 0.00 H ATOM 3890 2HG1 VAL A 264 67.139 90.589 111.163 1.00 0.00 H ATOM 3891 3HG1 VAL A 264 65.533 89.881 110.870 1.00 0.00 H ATOM 3892 1HG2 VAL A 264 66.425 87.979 108.591 1.00 0.00 H ATOM 3893 2HG2 VAL A 264 64.982 89.016 108.522 1.00 0.00 H ATOM 3894 3HG2 VAL A 264 66.219 89.127 107.261 1.00 0.00 H ATOM 3895 N VAL A 265 67.982 92.887 109.481 1.00 0.00 N ATOM 3896 CA VAL A 265 68.586 93.931 110.301 1.00 0.00 C ATOM 3897 C VAL A 265 67.768 95.214 110.256 1.00 0.00 C ATOM 3898 O VAL A 265 67.003 95.595 111.131 1.00 0.00 O ATOM 3899 CB VAL A 265 70.016 94.220 109.820 1.00 0.00 C ATOM 3900 CG1 VAL A 265 70.568 95.464 110.521 1.00 0.00 C ATOM 3901 CG2 VAL A 265 70.898 93.010 110.081 1.00 0.00 C ATOM 3902 H VAL A 265 68.577 92.345 108.863 1.00 0.00 H ATOM 3903 HA VAL A 265 68.632 93.578 111.333 1.00 0.00 H ATOM 3904 HB VAL A 265 69.995 94.435 108.749 1.00 0.00 H ATOM 3905 1HG1 VAL A 265 71.582 95.659 110.171 1.00 0.00 H ATOM 3906 2HG1 VAL A 265 69.934 96.324 110.292 1.00 0.00 H ATOM 3907 3HG1 VAL A 265 70.583 95.300 111.598 1.00 0.00 H ATOM 3908 1HG2 VAL A 265 71.911 93.218 109.739 1.00 0.00 H ATOM 3909 2HG2 VAL A 265 70.912 92.794 111.149 1.00 0.00 H ATOM 3910 3HG2 VAL A 265 70.503 92.149 109.543 1.00 0.00 H ATOM 3911 N VAL A 266 67.392 95.495 109.019 1.00 0.00 N ATOM 3912 CA VAL A 266 66.559 96.671 108.816 1.00 0.00 C ATOM 3913 C VAL A 266 65.160 96.477 109.409 1.00 0.00 C ATOM 3914 O VAL A 266 64.680 97.312 110.165 1.00 0.00 O ATOM 3915 CB VAL A 266 66.450 96.980 107.311 1.00 0.00 C ATOM 3916 CG1 VAL A 266 65.421 98.080 107.070 1.00 0.00 C ATOM 3917 CG2 VAL A 266 67.819 97.380 106.782 1.00 0.00 C ATOM 3918 H VAL A 266 67.626 94.937 108.213 1.00 0.00 H ATOM 3919 HA VAL A 266 67.024 97.514 109.330 1.00 0.00 H ATOM 3920 HB VAL A 266 66.102 96.102 106.788 1.00 0.00 H ATOM 3921 1HG1 VAL A 266 65.355 98.288 106.001 1.00 0.00 H ATOM 3922 2HG1 VAL A 266 64.449 97.755 107.438 1.00 0.00 H ATOM 3923 3HG1 VAL A 266 65.725 98.980 107.595 1.00 0.00 H ATOM 3924 1HG2 VAL A 266 67.749 97.595 105.734 1.00 0.00 H ATOM 3925 2HG2 VAL A 266 68.171 98.267 107.312 1.00 0.00 H ATOM 3926 3HG2 VAL A 266 68.520 96.570 106.935 1.00 0.00 H ATOM 3927 N PHE A 267 64.611 95.285 109.243 1.00 0.00 N ATOM 3928 CA PHE A 267 63.284 94.918 109.699 1.00 0.00 C ATOM 3929 C PHE A 267 63.186 94.632 111.198 1.00 0.00 C ATOM 3930 O PHE A 267 62.078 94.511 111.721 1.00 0.00 O ATOM 3931 CB PHE A 267 62.796 93.694 108.928 1.00 0.00 C ATOM 3932 CG PHE A 267 61.345 93.468 109.033 1.00 0.00 C ATOM 3933 CD1 PHE A 267 60.455 94.285 108.366 1.00 0.00 C ATOM 3934 CD2 PHE A 267 60.844 92.434 109.804 1.00 0.00 C ATOM 3935 CE1 PHE A 267 59.104 94.079 108.461 1.00 0.00 C ATOM 3936 CE2 PHE A 267 59.488 92.225 109.901 1.00 0.00 C ATOM 3937 CZ PHE A 267 58.616 93.049 109.228 1.00 0.00 C ATOM 3938 H PHE A 267 64.996 94.727 108.494 1.00 0.00 H ATOM 3939 HA PHE A 267 62.614 95.754 109.493 1.00 0.00 H ATOM 3940 1HB PHE A 267 63.047 93.803 107.880 1.00 0.00 H ATOM 3941 2HB PHE A 267 63.306 92.806 109.296 1.00 0.00 H ATOM 3942 HD1 PHE A 267 60.836 95.101 107.756 1.00 0.00 H ATOM 3943 HD2 PHE A 267 61.537 91.782 110.338 1.00 0.00 H ATOM 3944 HE1 PHE A 267 58.430 94.719 107.938 1.00 0.00 H ATOM 3945 HE2 PHE A 267 59.103 91.408 110.511 1.00 0.00 H ATOM 3946 HZ PHE A 267 57.541 92.887 109.304 1.00 0.00 H ATOM 3947 N VAL A 268 64.315 94.380 111.860 1.00 0.00 N ATOM 3948 CA VAL A 268 64.200 94.036 113.272 1.00 0.00 C ATOM 3949 C VAL A 268 65.030 94.947 114.184 1.00 0.00 C ATOM 3950 O VAL A 268 64.572 95.378 115.242 1.00 0.00 O ATOM 3951 CB VAL A 268 64.646 92.574 113.497 1.00 0.00 C ATOM 3952 CG1 VAL A 268 64.594 92.227 114.970 1.00 0.00 C ATOM 3953 CG2 VAL A 268 63.757 91.627 112.680 1.00 0.00 C ATOM 3954 H VAL A 268 65.233 94.532 111.463 1.00 0.00 H ATOM 3955 HA VAL A 268 63.158 94.140 113.571 1.00 0.00 H ATOM 3956 HB VAL A 268 65.685 92.465 113.177 1.00 0.00 H ATOM 3957 1HG1 VAL A 268 64.911 91.195 115.112 1.00 0.00 H ATOM 3958 2HG1 VAL A 268 65.259 92.891 115.524 1.00 0.00 H ATOM 3959 3HG1 VAL A 268 63.575 92.346 115.336 1.00 0.00 H ATOM 3960 1HG2 VAL A 268 64.075 90.599 112.842 1.00 0.00 H ATOM 3961 2HG2 VAL A 268 62.720 91.739 112.997 1.00 0.00 H ATOM 3962 3HG2 VAL A 268 63.841 91.870 111.624 1.00 0.00 H ATOM 3963 N GLY A 269 66.299 95.104 113.835 1.00 0.00 N ATOM 3964 CA GLY A 269 67.276 95.710 114.737 1.00 0.00 C ATOM 3965 C GLY A 269 67.790 97.083 114.316 1.00 0.00 C ATOM 3966 O GLY A 269 68.729 97.557 114.945 1.00 0.00 O ATOM 3967 H GLY A 269 66.593 94.917 112.892 1.00 0.00 H ATOM 3968 1HA GLY A 269 66.829 95.808 115.725 1.00 0.00 H ATOM 3969 2HA GLY A 269 68.133 95.042 114.822 1.00 0.00 H ATOM 3970 N VAL A 270 67.148 97.749 113.358 1.00 0.00 N ATOM 3971 CA VAL A 270 67.608 99.036 112.808 1.00 0.00 C ATOM 3972 C VAL A 270 67.786 100.187 113.811 1.00 0.00 C ATOM 3973 O VAL A 270 68.786 100.897 113.776 1.00 0.00 O ATOM 3974 CB VAL A 270 66.636 99.518 111.729 1.00 0.00 C ATOM 3975 CG1 VAL A 270 65.350 100.020 112.368 1.00 0.00 C ATOM 3976 CG2 VAL A 270 67.310 100.617 110.895 1.00 0.00 C ATOM 3977 H VAL A 270 66.342 97.307 112.938 1.00 0.00 H ATOM 3978 HA VAL A 270 68.587 98.869 112.357 1.00 0.00 H ATOM 3979 HB VAL A 270 66.375 98.701 111.099 1.00 0.00 H ATOM 3980 1HG1 VAL A 270 64.676 100.356 111.601 1.00 0.00 H ATOM 3981 2HG1 VAL A 270 64.884 99.211 112.932 1.00 0.00 H ATOM 3982 3HG1 VAL A 270 65.572 100.843 113.035 1.00 0.00 H ATOM 3983 1HG2 VAL A 270 66.621 100.963 110.124 1.00 0.00 H ATOM 3984 2HG2 VAL A 270 67.579 101.452 111.543 1.00 0.00 H ATOM 3985 3HG2 VAL A 270 68.210 100.216 110.425 1.00 0.00 H ATOM 3986 N LYS A 271 67.179 100.039 114.996 1.00 0.00 N ATOM 3987 CA LYS A 271 67.393 101.110 115.975 1.00 0.00 C ATOM 3988 C LYS A 271 68.881 101.259 116.333 1.00 0.00 C ATOM 3989 O LYS A 271 69.331 102.340 116.711 1.00 0.00 O ATOM 3990 CB LYS A 271 66.572 100.844 117.231 1.00 0.00 C ATOM 3991 CG LYS A 271 65.072 100.997 117.036 1.00 0.00 C ATOM 3992 CD LYS A 271 64.312 100.709 118.321 1.00 0.00 C ATOM 3993 CE LYS A 271 62.812 100.867 118.126 1.00 0.00 C ATOM 3994 NZ LYS A 271 62.055 100.554 119.368 1.00 0.00 N ATOM 3995 H LYS A 271 66.464 99.346 115.167 1.00 0.00 H ATOM 3996 HA LYS A 271 67.067 102.053 115.532 1.00 0.00 H ATOM 3997 1HB LYS A 271 66.766 99.830 117.583 1.00 0.00 H ATOM 3998 2HB LYS A 271 66.882 101.530 118.020 1.00 0.00 H ATOM 3999 1HG LYS A 271 64.848 102.014 116.712 1.00 0.00 H ATOM 4000 2HG LYS A 271 64.735 100.306 116.261 1.00 0.00 H ATOM 4001 1HD LYS A 271 64.523 99.689 118.648 1.00 0.00 H ATOM 4002 2HD LYS A 271 64.642 101.396 119.100 1.00 0.00 H ATOM 4003 1HE LYS A 271 62.596 101.892 117.827 1.00 0.00 H ATOM 4004 2HE LYS A 271 62.482 100.198 117.331 1.00 0.00 H ATOM 4005 1HZ LYS A 271 61.066 100.670 119.199 1.00 0.00 H ATOM 4006 2HZ LYS A 271 62.239 99.600 119.644 1.00 0.00 H ATOM 4007 3HZ LYS A 271 62.346 101.180 120.106 1.00 0.00 H ATOM 4008 N TYR A 272 69.616 100.148 116.235 1.00 0.00 N ATOM 4009 CA TYR A 272 71.058 100.068 116.427 1.00 0.00 C ATOM 4010 C TYR A 272 71.857 100.761 115.359 1.00 0.00 C ATOM 4011 O TYR A 272 72.888 101.355 115.655 1.00 0.00 O ATOM 4012 CB TYR A 272 71.488 98.608 116.517 1.00 0.00 C ATOM 4013 CG TYR A 272 72.975 98.424 116.707 1.00 0.00 C ATOM 4014 CD1 TYR A 272 73.600 98.945 117.829 1.00 0.00 C ATOM 4015 CD2 TYR A 272 73.716 97.735 115.759 1.00 0.00 C ATOM 4016 CE1 TYR A 272 74.960 98.775 118.002 1.00 0.00 C ATOM 4017 CE2 TYR A 272 75.075 97.566 115.933 1.00 0.00 C ATOM 4018 CZ TYR A 272 75.697 98.083 117.047 1.00 0.00 C ATOM 4019 OH TYR A 272 77.051 97.915 117.221 1.00 0.00 O ATOM 4020 H TYR A 272 69.149 99.295 115.976 1.00 0.00 H ATOM 4021 HA TYR A 272 71.297 100.580 117.359 1.00 0.00 H ATOM 4022 1HB TYR A 272 70.975 98.127 117.350 1.00 0.00 H ATOM 4023 2HB TYR A 272 71.193 98.087 115.607 1.00 0.00 H ATOM 4024 HD1 TYR A 272 73.018 99.487 118.575 1.00 0.00 H ATOM 4025 HD2 TYR A 272 73.224 97.325 114.875 1.00 0.00 H ATOM 4026 HE1 TYR A 272 75.452 99.184 118.884 1.00 0.00 H ATOM 4027 HE2 TYR A 272 75.658 97.024 115.187 1.00 0.00 H ATOM 4028 HH TYR A 272 77.408 97.420 116.480 1.00 0.00 H ATOM 4029 N VAL A 273 71.443 100.534 114.122 1.00 0.00 N ATOM 4030 CA VAL A 273 72.013 101.094 112.918 1.00 0.00 C ATOM 4031 C VAL A 273 71.891 102.591 112.813 1.00 0.00 C ATOM 4032 O VAL A 273 72.839 103.236 112.376 1.00 0.00 O ATOM 4033 CB VAL A 273 71.341 100.434 111.695 1.00 0.00 C ATOM 4034 CG1 VAL A 273 71.833 101.096 110.405 1.00 0.00 C ATOM 4035 CG2 VAL A 273 71.642 98.935 111.705 1.00 0.00 C ATOM 4036 H VAL A 273 70.521 100.136 114.053 1.00 0.00 H ATOM 4037 HA VAL A 273 73.073 100.860 112.919 1.00 0.00 H ATOM 4038 HB VAL A 273 70.265 100.591 111.744 1.00 0.00 H ATOM 4039 1HG1 VAL A 273 71.353 100.624 109.546 1.00 0.00 H ATOM 4040 2HG1 VAL A 273 71.584 102.157 110.420 1.00 0.00 H ATOM 4041 3HG1 VAL A 273 72.915 100.977 110.325 1.00 0.00 H ATOM 4042 1HG2 VAL A 273 71.169 98.461 110.844 1.00 0.00 H ATOM 4043 2HG2 VAL A 273 72.711 98.782 111.658 1.00 0.00 H ATOM 4044 3HG2 VAL A 273 71.251 98.491 112.625 1.00 0.00 H ATOM 4045 N ASN A 274 70.784 103.159 113.255 1.00 0.00 N ATOM 4046 CA ASN A 274 70.603 104.600 113.241 1.00 0.00 C ATOM 4047 C ASN A 274 71.705 105.261 114.082 1.00 0.00 C ATOM 4048 O ASN A 274 72.138 106.377 113.792 1.00 0.00 O ATOM 4049 CB ASN A 274 69.232 104.969 113.767 1.00 0.00 C ATOM 4050 CG ASN A 274 68.130 104.562 112.823 1.00 0.00 C ATOM 4051 OD1 ASN A 274 68.365 104.360 111.625 1.00 0.00 O ATOM 4052 ND2 ASN A 274 66.934 104.437 113.339 1.00 0.00 N ATOM 4053 H ASN A 274 70.039 102.553 113.584 1.00 0.00 H ATOM 4054 HA ASN A 274 70.686 104.958 112.214 1.00 0.00 H ATOM 4055 1HB ASN A 274 69.071 104.485 114.734 1.00 0.00 H ATOM 4056 2HB ASN A 274 69.181 106.046 113.928 1.00 0.00 H ATOM 4057 1HD2 ASN A 274 66.164 104.168 112.758 1.00 0.00 H ATOM 4058 2HD2 ASN A 274 66.789 104.610 114.313 1.00 0.00 H ATOM 4059 N LYS A 275 72.146 104.561 115.134 1.00 0.00 N ATOM 4060 CA LYS A 275 73.190 105.103 116.009 1.00 0.00 C ATOM 4061 C LYS A 275 74.553 104.808 115.391 1.00 0.00 C ATOM 4062 O LYS A 275 75.419 105.679 115.297 1.00 0.00 O ATOM 4063 CB LYS A 275 73.090 104.501 117.410 1.00 0.00 C ATOM 4064 CG LYS A 275 71.833 104.881 118.172 1.00 0.00 C ATOM 4065 CD LYS A 275 71.781 104.191 119.526 1.00 0.00 C ATOM 4066 CE LYS A 275 70.492 104.517 120.267 1.00 0.00 C ATOM 4067 NZ LYS A 275 70.396 103.788 121.562 1.00 0.00 N ATOM 4068 H LYS A 275 71.757 103.652 115.343 1.00 0.00 H ATOM 4069 HA LYS A 275 73.057 106.181 116.095 1.00 0.00 H ATOM 4070 1HB LYS A 275 73.122 103.411 117.341 1.00 0.00 H ATOM 4071 2HB LYS A 275 73.948 104.816 118.004 1.00 0.00 H ATOM 4072 1HG LYS A 275 71.811 105.961 118.321 1.00 0.00 H ATOM 4073 2HG LYS A 275 70.956 104.594 117.589 1.00 0.00 H ATOM 4074 1HD LYS A 275 71.846 103.109 119.386 1.00 0.00 H ATOM 4075 2HD LYS A 275 72.627 104.514 120.132 1.00 0.00 H ATOM 4076 1HE LYS A 275 70.450 105.589 120.459 1.00 0.00 H ATOM 4077 2HE LYS A 275 69.640 104.245 119.642 1.00 0.00 H ATOM 4078 1HZ LYS A 275 69.529 104.029 122.021 1.00 0.00 H ATOM 4079 2HZ LYS A 275 70.419 102.792 121.390 1.00 0.00 H ATOM 4080 3HZ LYS A 275 71.173 104.045 122.152 1.00 0.00 H ATOM 4081 N LEU A 276 74.624 103.624 114.799 1.00 0.00 N ATOM 4082 CA LEU A 276 75.819 103.113 114.140 1.00 0.00 C ATOM 4083 C LEU A 276 76.219 103.957 112.943 1.00 0.00 C ATOM 4084 O LEU A 276 77.397 104.023 112.634 1.00 0.00 O ATOM 4085 CB LEU A 276 75.583 101.677 113.700 1.00 0.00 C ATOM 4086 CG LEU A 276 76.779 100.881 113.467 1.00 0.00 C ATOM 4087 CD1 LEU A 276 77.627 100.866 114.723 1.00 0.00 C ATOM 4088 CD2 LEU A 276 76.363 99.468 113.062 1.00 0.00 C ATOM 4089 H LEU A 276 73.966 102.918 115.089 1.00 0.00 H ATOM 4090 HA LEU A 276 76.644 103.159 114.849 1.00 0.00 H ATOM 4091 1HB LEU A 276 74.996 101.174 114.459 1.00 0.00 H ATOM 4092 2HB LEU A 276 75.018 101.688 112.789 1.00 0.00 H ATOM 4093 HG LEU A 276 77.361 101.328 112.680 1.00 0.00 H ATOM 4094 1HD1 LEU A 276 78.523 100.270 114.550 1.00 0.00 H ATOM 4095 2HD1 LEU A 276 77.916 101.885 114.979 1.00 0.00 H ATOM 4096 3HD1 LEU A 276 77.057 100.433 115.542 1.00 0.00 H ATOM 4097 1HD2 LEU A 276 77.250 98.865 112.885 1.00 0.00 H ATOM 4098 2HD2 LEU A 276 75.779 99.025 113.850 1.00 0.00 H ATOM 4099 3HD2 LEU A 276 75.768 99.512 112.151 1.00 0.00 H ATOM 4100 N ALA A 277 75.280 104.721 112.409 1.00 0.00 N ATOM 4101 CA ALA A 277 75.449 105.625 111.279 1.00 0.00 C ATOM 4102 C ALA A 277 76.647 106.562 111.456 1.00 0.00 C ATOM 4103 O ALA A 277 77.359 106.857 110.496 1.00 0.00 O ATOM 4104 CB ALA A 277 74.172 106.420 111.087 1.00 0.00 C ATOM 4105 H ALA A 277 74.345 104.398 112.606 1.00 0.00 H ATOM 4106 HA ALA A 277 75.639 105.033 110.396 1.00 0.00 H ATOM 4107 1HB ALA A 277 74.284 107.085 110.237 1.00 0.00 H ATOM 4108 2HB ALA A 277 73.343 105.737 110.905 1.00 0.00 H ATOM 4109 3HB ALA A 277 73.970 107.005 111.982 1.00 0.00 H ATOM 4110 N LEU A 278 76.889 106.971 112.700 1.00 0.00 N ATOM 4111 CA LEU A 278 77.918 107.912 113.140 1.00 0.00 C ATOM 4112 C LEU A 278 79.282 107.218 113.080 1.00 0.00 C ATOM 4113 O LEU A 278 80.304 107.842 112.789 1.00 0.00 O ATOM 4114 CB LEU A 278 77.634 108.400 114.558 1.00 0.00 C ATOM 4115 CG LEU A 278 76.385 109.266 114.719 1.00 0.00 C ATOM 4116 CD1 LEU A 278 76.172 109.579 116.195 1.00 0.00 C ATOM 4117 CD2 LEU A 278 76.547 110.545 113.901 1.00 0.00 C ATOM 4118 H LEU A 278 76.238 106.623 113.391 1.00 0.00 H ATOM 4119 HA LEU A 278 77.919 108.773 112.475 1.00 0.00 H ATOM 4120 1HB LEU A 278 77.524 107.533 115.208 1.00 0.00 H ATOM 4121 2HB LEU A 278 78.487 108.980 114.903 1.00 0.00 H ATOM 4122 HG LEU A 278 75.511 108.714 114.364 1.00 0.00 H ATOM 4123 1HD1 LEU A 278 75.283 110.197 116.311 1.00 0.00 H ATOM 4124 2HD1 LEU A 278 76.044 108.649 116.749 1.00 0.00 H ATOM 4125 3HD1 LEU A 278 77.031 110.111 116.576 1.00 0.00 H ATOM 4126 1HD2 LEU A 278 75.659 111.162 114.013 1.00 0.00 H ATOM 4127 2HD2 LEU A 278 77.415 111.093 114.254 1.00 0.00 H ATOM 4128 3HD2 LEU A 278 76.682 110.290 112.849 1.00 0.00 H ATOM 4129 N VAL A 279 79.256 105.930 113.419 1.00 0.00 N ATOM 4130 CA VAL A 279 80.428 105.061 113.374 1.00 0.00 C ATOM 4131 C VAL A 279 80.803 104.767 111.938 1.00 0.00 C ATOM 4132 O VAL A 279 81.972 104.876 111.592 1.00 0.00 O ATOM 4133 CB VAL A 279 80.154 103.744 114.121 1.00 0.00 C ATOM 4134 CG1 VAL A 279 81.316 102.788 113.942 1.00 0.00 C ATOM 4135 CG2 VAL A 279 79.905 104.030 115.588 1.00 0.00 C ATOM 4136 H VAL A 279 78.371 105.457 113.436 1.00 0.00 H ATOM 4137 HA VAL A 279 81.253 105.559 113.884 1.00 0.00 H ATOM 4138 HB VAL A 279 79.285 103.270 113.694 1.00 0.00 H ATOM 4139 1HG1 VAL A 279 81.109 101.861 114.475 1.00 0.00 H ATOM 4140 2HG1 VAL A 279 81.454 102.574 112.882 1.00 0.00 H ATOM 4141 3HG1 VAL A 279 82.224 103.241 114.343 1.00 0.00 H ATOM 4142 1HG2 VAL A 279 79.710 103.096 116.112 1.00 0.00 H ATOM 4143 2HG2 VAL A 279 80.783 104.511 116.018 1.00 0.00 H ATOM 4144 3HG2 VAL A 279 79.041 104.690 115.690 1.00 0.00 H ATOM 4145 N PHE A 280 79.808 104.527 111.082 1.00 0.00 N ATOM 4146 CA PHE A 280 80.176 104.217 109.698 1.00 0.00 C ATOM 4147 C PHE A 280 80.894 105.391 109.063 1.00 0.00 C ATOM 4148 O PHE A 280 81.931 105.184 108.457 1.00 0.00 O ATOM 4149 CB PHE A 280 78.945 103.863 108.861 1.00 0.00 C ATOM 4150 CG PHE A 280 78.322 102.562 109.227 1.00 0.00 C ATOM 4151 CD1 PHE A 280 76.977 102.478 109.481 1.00 0.00 C ATOM 4152 CD2 PHE A 280 79.087 101.414 109.319 1.00 0.00 C ATOM 4153 CE1 PHE A 280 76.399 101.280 109.819 1.00 0.00 C ATOM 4154 CE2 PHE A 280 78.509 100.207 109.657 1.00 0.00 C ATOM 4155 CZ PHE A 280 77.169 100.140 109.906 1.00 0.00 C ATOM 4156 H PHE A 280 78.873 104.381 111.448 1.00 0.00 H ATOM 4157 HA PHE A 280 80.850 103.359 109.701 1.00 0.00 H ATOM 4158 1HB PHE A 280 78.193 104.642 108.973 1.00 0.00 H ATOM 4159 2HB PHE A 280 79.220 103.823 107.807 1.00 0.00 H ATOM 4160 HD1 PHE A 280 76.378 103.357 109.413 1.00 0.00 H ATOM 4161 HD2 PHE A 280 80.155 101.469 109.120 1.00 0.00 H ATOM 4162 HE1 PHE A 280 75.338 101.230 110.016 1.00 0.00 H ATOM 4163 HE2 PHE A 280 79.119 99.309 109.726 1.00 0.00 H ATOM 4164 HZ PHE A 280 76.710 99.191 110.175 1.00 0.00 H ATOM 4165 N LEU A 281 80.440 106.600 109.309 1.00 0.00 N ATOM 4166 CA LEU A 281 81.125 107.734 108.725 1.00 0.00 C ATOM 4167 C LEU A 281 82.468 107.938 109.423 1.00 0.00 C ATOM 4168 O LEU A 281 83.460 108.109 108.727 1.00 0.00 O ATOM 4169 CB LEU A 281 80.263 108.997 108.853 1.00 0.00 C ATOM 4170 CG LEU A 281 80.844 110.257 108.257 1.00 0.00 C ATOM 4171 CD1 LEU A 281 81.227 110.011 106.836 1.00 0.00 C ATOM 4172 CD2 LEU A 281 79.841 111.351 108.363 1.00 0.00 C ATOM 4173 H LEU A 281 79.541 106.723 109.756 1.00 0.00 H ATOM 4174 HA LEU A 281 81.292 107.536 107.668 1.00 0.00 H ATOM 4175 1HB LEU A 281 79.305 108.814 108.367 1.00 0.00 H ATOM 4176 2HB LEU A 281 80.081 109.187 109.912 1.00 0.00 H ATOM 4177 HG LEU A 281 81.749 110.536 108.801 1.00 0.00 H ATOM 4178 1HD1 LEU A 281 81.646 110.924 106.409 1.00 0.00 H ATOM 4179 2HD1 LEU A 281 81.971 109.217 106.792 1.00 0.00 H ATOM 4180 3HD1 LEU A 281 80.380 109.729 106.294 1.00 0.00 H ATOM 4181 1HD2 LEU A 281 80.253 112.264 107.937 1.00 0.00 H ATOM 4182 2HD2 LEU A 281 78.937 111.070 107.819 1.00 0.00 H ATOM 4183 3HD2 LEU A 281 79.597 111.518 109.402 1.00 0.00 H ATOM 4184 N ALA A 282 82.544 107.739 110.748 1.00 0.00 N ATOM 4185 CA ALA A 282 83.812 107.955 111.452 1.00 0.00 C ATOM 4186 C ALA A 282 84.877 107.027 110.828 1.00 0.00 C ATOM 4187 O ALA A 282 85.983 107.479 110.553 1.00 0.00 O ATOM 4188 CB ALA A 282 83.652 107.690 112.941 1.00 0.00 C ATOM 4189 H ALA A 282 81.693 107.702 111.294 1.00 0.00 H ATOM 4190 HA ALA A 282 84.123 108.992 111.321 1.00 0.00 H ATOM 4191 1HB ALA A 282 84.609 107.831 113.441 1.00 0.00 H ATOM 4192 2HB ALA A 282 82.920 108.381 113.356 1.00 0.00 H ATOM 4193 3HB ALA A 282 83.314 106.672 113.094 1.00 0.00 H ATOM 4194 N CYS A 283 84.452 105.819 110.414 1.00 0.00 N ATOM 4195 CA CYS A 283 85.300 104.765 109.838 1.00 0.00 C ATOM 4196 C CYS A 283 85.884 105.255 108.521 1.00 0.00 C ATOM 4197 O CYS A 283 87.074 105.107 108.270 1.00 0.00 O ATOM 4198 CB CYS A 283 84.501 103.473 109.597 1.00 0.00 C ATOM 4199 SG CYS A 283 83.982 102.632 111.102 1.00 0.00 S ATOM 4200 H CYS A 283 83.532 105.559 110.739 1.00 0.00 H ATOM 4201 HA CYS A 283 86.100 104.534 110.541 1.00 0.00 H ATOM 4202 1HB CYS A 283 83.634 103.691 109.032 1.00 0.00 H ATOM 4203 2HB CYS A 283 85.103 102.775 109.013 1.00 0.00 H ATOM 4204 HG CYS A 283 83.174 103.602 111.533 1.00 0.00 H ATOM 4205 N VAL A 284 85.041 105.937 107.740 1.00 0.00 N ATOM 4206 CA VAL A 284 85.355 106.480 106.419 1.00 0.00 C ATOM 4207 C VAL A 284 86.342 107.607 106.525 1.00 0.00 C ATOM 4208 O VAL A 284 87.354 107.619 105.831 1.00 0.00 O ATOM 4209 CB VAL A 284 84.089 106.995 105.717 1.00 0.00 C ATOM 4210 CG1 VAL A 284 84.452 107.722 104.451 1.00 0.00 C ATOM 4211 CG2 VAL A 284 83.216 105.908 105.444 1.00 0.00 C ATOM 4212 H VAL A 284 84.070 105.923 108.030 1.00 0.00 H ATOM 4213 HA VAL A 284 85.784 105.684 105.809 1.00 0.00 H ATOM 4214 HB VAL A 284 83.591 107.705 106.362 1.00 0.00 H ATOM 4215 1HG1 VAL A 284 83.546 108.081 103.967 1.00 0.00 H ATOM 4216 2HG1 VAL A 284 85.095 108.569 104.691 1.00 0.00 H ATOM 4217 3HG1 VAL A 284 84.979 107.045 103.780 1.00 0.00 H ATOM 4218 1HG2 VAL A 284 82.320 106.279 104.947 1.00 0.00 H ATOM 4219 2HG2 VAL A 284 83.720 105.197 104.801 1.00 0.00 H ATOM 4220 3HG2 VAL A 284 82.939 105.426 106.370 1.00 0.00 H ATOM 4221 N VAL A 285 86.066 108.499 107.455 1.00 0.00 N ATOM 4222 CA VAL A 285 86.882 109.669 107.664 1.00 0.00 C ATOM 4223 C VAL A 285 88.279 109.232 108.076 1.00 0.00 C ATOM 4224 O VAL A 285 89.242 109.681 107.462 1.00 0.00 O ATOM 4225 CB VAL A 285 86.255 110.567 108.748 1.00 0.00 C ATOM 4226 CG1 VAL A 285 87.229 111.686 109.117 1.00 0.00 C ATOM 4227 CG2 VAL A 285 84.926 111.125 108.234 1.00 0.00 C ATOM 4228 H VAL A 285 85.187 108.420 107.949 1.00 0.00 H ATOM 4229 HA VAL A 285 86.941 110.228 106.730 1.00 0.00 H ATOM 4230 HB VAL A 285 86.081 109.979 109.647 1.00 0.00 H ATOM 4231 1HG1 VAL A 285 86.783 112.321 109.885 1.00 0.00 H ATOM 4232 2HG1 VAL A 285 88.144 111.258 109.494 1.00 0.00 H ATOM 4233 3HG1 VAL A 285 87.445 112.286 108.234 1.00 0.00 H ATOM 4234 1HG2 VAL A 285 84.478 111.758 108.997 1.00 0.00 H ATOM 4235 2HG2 VAL A 285 85.101 111.710 107.333 1.00 0.00 H ATOM 4236 3HG2 VAL A 285 84.251 110.302 108.005 1.00 0.00 H ATOM 4237 N LEU A 286 88.363 108.220 108.934 1.00 0.00 N ATOM 4238 CA LEU A 286 89.655 107.719 109.382 1.00 0.00 C ATOM 4239 C LEU A 286 90.373 107.063 108.244 1.00 0.00 C ATOM 4240 O LEU A 286 91.547 107.360 108.028 1.00 0.00 O ATOM 4241 CB LEU A 286 89.483 106.725 110.529 1.00 0.00 C ATOM 4242 CG LEU A 286 90.783 106.300 111.248 1.00 0.00 C ATOM 4243 CD1 LEU A 286 91.443 105.201 110.477 1.00 0.00 C ATOM 4244 CD2 LEU A 286 91.703 107.501 111.383 1.00 0.00 C ATOM 4245 H LEU A 286 87.541 107.960 109.462 1.00 0.00 H ATOM 4246 HA LEU A 286 90.245 108.553 109.749 1.00 0.00 H ATOM 4247 1HB LEU A 286 88.839 107.152 111.253 1.00 0.00 H ATOM 4248 2HB LEU A 286 89.013 105.831 110.143 1.00 0.00 H ATOM 4249 HG LEU A 286 90.543 105.914 112.241 1.00 0.00 H ATOM 4250 1HD1 LEU A 286 92.353 104.904 110.981 1.00 0.00 H ATOM 4251 2HD1 LEU A 286 90.769 104.347 110.412 1.00 0.00 H ATOM 4252 3HD1 LEU A 286 91.681 105.552 109.477 1.00 0.00 H ATOM 4253 1HD2 LEU A 286 92.619 107.201 111.891 1.00 0.00 H ATOM 4254 2HD2 LEU A 286 91.946 107.887 110.392 1.00 0.00 H ATOM 4255 3HD2 LEU A 286 91.213 108.263 111.952 1.00 0.00 H ATOM 4256 N SER A 287 89.668 106.255 107.469 1.00 0.00 N ATOM 4257 CA SER A 287 90.283 105.530 106.387 1.00 0.00 C ATOM 4258 C SER A 287 90.898 106.510 105.408 1.00 0.00 C ATOM 4259 O SER A 287 92.072 106.374 105.066 1.00 0.00 O ATOM 4260 CB SER A 287 89.270 104.659 105.680 1.00 0.00 C ATOM 4261 OG SER A 287 88.838 103.629 106.504 1.00 0.00 O ATOM 4262 H SER A 287 88.755 105.967 107.789 1.00 0.00 H ATOM 4263 HA SER A 287 91.058 104.881 106.795 1.00 0.00 H ATOM 4264 1HB SER A 287 88.420 105.266 105.377 1.00 0.00 H ATOM 4265 2HB SER A 287 89.713 104.247 104.782 1.00 0.00 H ATOM 4266 HG SER A 287 89.631 103.168 106.789 1.00 0.00 H ATOM 4267 N ILE A 288 90.196 107.626 105.182 1.00 0.00 N ATOM 4268 CA ILE A 288 90.676 108.645 104.266 1.00 0.00 C ATOM 4269 C ILE A 288 91.951 109.283 104.801 1.00 0.00 C ATOM 4270 O ILE A 288 92.980 109.262 104.121 1.00 0.00 O ATOM 4271 CB ILE A 288 89.589 109.707 104.046 1.00 0.00 C ATOM 4272 CG1 ILE A 288 88.440 109.094 103.257 1.00 0.00 C ATOM 4273 CG2 ILE A 288 90.165 110.922 103.328 1.00 0.00 C ATOM 4274 CD1 ILE A 288 87.222 109.928 103.231 1.00 0.00 C ATOM 4275 H ILE A 288 89.219 107.640 105.447 1.00 0.00 H ATOM 4276 HA ILE A 288 90.915 108.170 103.315 1.00 0.00 H ATOM 4277 HB ILE A 288 89.190 110.022 105.008 1.00 0.00 H ATOM 4278 1HG1 ILE A 288 88.765 108.927 102.234 1.00 0.00 H ATOM 4279 2HG1 ILE A 288 88.187 108.129 103.691 1.00 0.00 H ATOM 4280 1HG2 ILE A 288 89.380 111.665 103.180 1.00 0.00 H ATOM 4281 2HG2 ILE A 288 90.964 111.354 103.930 1.00 0.00 H ATOM 4282 3HG2 ILE A 288 90.563 110.617 102.359 1.00 0.00 H ATOM 4283 1HD1 ILE A 288 86.451 109.423 102.651 1.00 0.00 H ATOM 4284 2HD1 ILE A 288 86.866 110.084 104.251 1.00 0.00 H ATOM 4285 3HD1 ILE A 288 87.446 110.867 102.785 1.00 0.00 H ATOM 4286 N LEU A 289 91.956 109.563 106.104 1.00 0.00 N ATOM 4287 CA LEU A 289 93.093 110.175 106.772 1.00 0.00 C ATOM 4288 C LEU A 289 94.289 109.242 106.744 1.00 0.00 C ATOM 4289 O LEU A 289 95.405 109.729 106.568 1.00 0.00 O ATOM 4290 CB LEU A 289 92.735 110.529 108.224 1.00 0.00 C ATOM 4291 CG LEU A 289 91.698 111.657 108.402 1.00 0.00 C ATOM 4292 CD1 LEU A 289 91.292 111.751 109.871 1.00 0.00 C ATOM 4293 CD2 LEU A 289 92.287 112.965 107.917 1.00 0.00 C ATOM 4294 H LEU A 289 91.068 109.562 106.583 1.00 0.00 H ATOM 4295 HA LEU A 289 93.345 111.098 106.252 1.00 0.00 H ATOM 4296 1HB LEU A 289 92.345 109.646 108.708 1.00 0.00 H ATOM 4297 2HB LEU A 289 93.644 110.830 108.742 1.00 0.00 H ATOM 4298 HG LEU A 289 90.815 111.429 107.832 1.00 0.00 H ATOM 4299 1HD1 LEU A 289 90.559 112.548 109.997 1.00 0.00 H ATOM 4300 2HD1 LEU A 289 90.858 110.810 110.187 1.00 0.00 H ATOM 4301 3HD1 LEU A 289 92.170 111.966 110.477 1.00 0.00 H ATOM 4302 1HD2 LEU A 289 91.554 113.763 108.041 1.00 0.00 H ATOM 4303 2HD2 LEU A 289 93.180 113.198 108.495 1.00 0.00 H ATOM 4304 3HD2 LEU A 289 92.551 112.875 106.862 1.00 0.00 H ATOM 4305 N ALA A 290 94.076 107.937 106.897 1.00 0.00 N ATOM 4306 CA ALA A 290 95.123 106.927 106.852 1.00 0.00 C ATOM 4307 C ALA A 290 95.754 106.916 105.462 1.00 0.00 C ATOM 4308 O ALA A 290 96.907 106.512 105.256 1.00 0.00 O ATOM 4309 CB ALA A 290 94.555 105.555 107.197 1.00 0.00 C ATOM 4310 H ALA A 290 93.136 107.672 107.154 1.00 0.00 H ATOM 4311 HA ALA A 290 95.892 107.171 107.584 1.00 0.00 H ATOM 4312 1HB ALA A 290 95.339 104.809 107.120 1.00 0.00 H ATOM 4313 2HB ALA A 290 94.165 105.566 108.215 1.00 0.00 H ATOM 4314 3HB ALA A 290 93.757 105.311 106.508 1.00 0.00 H ATOM 4315 N ILE A 291 94.903 107.143 104.451 1.00 0.00 N ATOM 4316 CA ILE A 291 95.510 107.068 103.131 1.00 0.00 C ATOM 4317 C ILE A 291 96.395 108.274 102.908 1.00 0.00 C ATOM 4318 O ILE A 291 97.557 108.126 102.529 1.00 0.00 O ATOM 4319 CB ILE A 291 94.457 106.992 102.021 1.00 0.00 C ATOM 4320 CG1 ILE A 291 93.693 105.723 102.133 1.00 0.00 C ATOM 4321 CG2 ILE A 291 95.126 107.110 100.641 1.00 0.00 C ATOM 4322 CD1 ILE A 291 94.562 104.504 102.117 1.00 0.00 C ATOM 4323 H ILE A 291 93.896 107.143 104.552 1.00 0.00 H ATOM 4324 HA ILE A 291 96.125 106.171 103.080 1.00 0.00 H ATOM 4325 HB ILE A 291 93.743 107.807 102.141 1.00 0.00 H ATOM 4326 1HG1 ILE A 291 93.122 105.730 103.052 1.00 0.00 H ATOM 4327 2HG1 ILE A 291 92.984 105.654 101.307 1.00 0.00 H ATOM 4328 1HG2 ILE A 291 94.366 107.054 99.861 1.00 0.00 H ATOM 4329 2HG2 ILE A 291 95.649 108.064 100.570 1.00 0.00 H ATOM 4330 3HG2 ILE A 291 95.839 106.296 100.511 1.00 0.00 H ATOM 4331 1HD1 ILE A 291 93.949 103.629 102.201 1.00 0.00 H ATOM 4332 2HD1 ILE A 291 95.121 104.467 101.183 1.00 0.00 H ATOM 4333 3HD1 ILE A 291 95.253 104.541 102.951 1.00 0.00 H ATOM 4334 N TYR A 292 95.896 109.441 103.338 1.00 0.00 N ATOM 4335 CA TYR A 292 96.581 110.716 103.205 1.00 0.00 C ATOM 4336 C TYR A 292 97.924 110.595 103.857 1.00 0.00 C ATOM 4337 O TYR A 292 98.947 110.761 103.198 1.00 0.00 O ATOM 4338 CB TYR A 292 95.776 111.850 103.820 1.00 0.00 C ATOM 4339 CG TYR A 292 96.478 113.183 103.768 1.00 0.00 C ATOM 4340 CD1 TYR A 292 96.480 113.921 102.592 1.00 0.00 C ATOM 4341 CD2 TYR A 292 97.123 113.671 104.894 1.00 0.00 C ATOM 4342 CE1 TYR A 292 97.124 115.141 102.543 1.00 0.00 C ATOM 4343 CE2 TYR A 292 97.766 114.893 104.847 1.00 0.00 C ATOM 4344 CZ TYR A 292 97.769 115.626 103.677 1.00 0.00 C ATOM 4345 OH TYR A 292 98.410 116.842 103.629 1.00 0.00 O ATOM 4346 H TYR A 292 94.919 109.449 103.600 1.00 0.00 H ATOM 4347 HA TYR A 292 96.708 110.940 102.145 1.00 0.00 H ATOM 4348 1HB TYR A 292 94.821 111.944 103.300 1.00 0.00 H ATOM 4349 2HB TYR A 292 95.559 111.619 104.859 1.00 0.00 H ATOM 4350 HD1 TYR A 292 95.974 113.536 101.706 1.00 0.00 H ATOM 4351 HD2 TYR A 292 97.121 113.091 105.818 1.00 0.00 H ATOM 4352 HE1 TYR A 292 97.126 115.720 101.620 1.00 0.00 H ATOM 4353 HE2 TYR A 292 98.273 115.276 105.731 1.00 0.00 H ATOM 4354 HH TYR A 292 98.333 117.210 102.745 1.00 0.00 H ATOM 4355 N ALA A 293 97.914 110.075 105.078 1.00 0.00 N ATOM 4356 CA ALA A 293 99.055 109.856 105.925 1.00 0.00 C ATOM 4357 C ALA A 293 100.009 108.925 105.241 1.00 0.00 C ATOM 4358 O ALA A 293 101.201 109.211 105.179 1.00 0.00 O ATOM 4359 CB ALA A 293 98.608 109.307 107.270 1.00 0.00 C ATOM 4360 H ALA A 293 97.005 110.070 105.517 1.00 0.00 H ATOM 4361 HA ALA A 293 99.559 110.810 106.085 1.00 0.00 H ATOM 4362 1HB ALA A 293 99.480 109.144 107.904 1.00 0.00 H ATOM 4363 2HB ALA A 293 97.940 110.022 107.750 1.00 0.00 H ATOM 4364 3HB ALA A 293 98.085 108.364 107.120 1.00 0.00 H ATOM 4365 N GLY A 294 99.463 107.901 104.604 1.00 0.00 N ATOM 4366 CA GLY A 294 100.218 106.919 103.879 1.00 0.00 C ATOM 4367 C GLY A 294 100.983 107.538 102.741 1.00 0.00 C ATOM 4368 O GLY A 294 102.200 107.434 102.717 1.00 0.00 O ATOM 4369 H GLY A 294 98.486 107.697 104.772 1.00 0.00 H ATOM 4370 1HA GLY A 294 100.912 106.422 104.552 1.00 0.00 H ATOM 4371 2HA GLY A 294 99.543 106.159 103.496 1.00 0.00 H ATOM 4372 N VAL A 295 100.293 108.296 101.882 1.00 0.00 N ATOM 4373 CA VAL A 295 100.882 108.882 100.687 1.00 0.00 C ATOM 4374 C VAL A 295 102.016 109.826 101.040 1.00 0.00 C ATOM 4375 O VAL A 295 103.126 109.693 100.520 1.00 0.00 O ATOM 4376 CB VAL A 295 99.827 109.644 99.884 1.00 0.00 C ATOM 4377 CG1 VAL A 295 100.466 110.378 98.769 1.00 0.00 C ATOM 4378 CG2 VAL A 295 98.788 108.688 99.374 1.00 0.00 C ATOM 4379 H VAL A 295 99.292 108.340 102.012 1.00 0.00 H ATOM 4380 HA VAL A 295 101.272 108.078 100.060 1.00 0.00 H ATOM 4381 HB VAL A 295 99.354 110.386 100.531 1.00 0.00 H ATOM 4382 1HG1 VAL A 295 99.728 110.899 98.224 1.00 0.00 H ATOM 4383 2HG1 VAL A 295 101.191 111.087 99.168 1.00 0.00 H ATOM 4384 3HG1 VAL A 295 100.972 109.670 98.110 1.00 0.00 H ATOM 4385 1HG2 VAL A 295 98.038 109.236 98.803 1.00 0.00 H ATOM 4386 2HG2 VAL A 295 99.262 107.951 98.737 1.00 0.00 H ATOM 4387 3HG2 VAL A 295 98.311 108.189 100.214 1.00 0.00 H ATOM 4388 N ILE A 296 101.803 110.637 102.076 1.00 0.00 N ATOM 4389 CA ILE A 296 102.801 111.633 102.440 1.00 0.00 C ATOM 4390 C ILE A 296 104.036 110.914 102.922 1.00 0.00 C ATOM 4391 O ILE A 296 105.123 111.151 102.396 1.00 0.00 O ATOM 4392 CB ILE A 296 102.281 112.587 103.529 1.00 0.00 C ATOM 4393 CG1 ILE A 296 101.068 113.371 103.013 1.00 0.00 C ATOM 4394 CG2 ILE A 296 103.381 113.530 103.974 1.00 0.00 C ATOM 4395 CD1 ILE A 296 101.346 114.175 101.776 1.00 0.00 C ATOM 4396 H ILE A 296 100.858 110.762 102.408 1.00 0.00 H ATOM 4397 HA ILE A 296 103.048 112.225 101.560 1.00 0.00 H ATOM 4398 HB ILE A 296 101.941 112.008 104.387 1.00 0.00 H ATOM 4399 1HG1 ILE A 296 100.267 112.691 102.800 1.00 0.00 H ATOM 4400 2HG1 ILE A 296 100.722 114.050 103.789 1.00 0.00 H ATOM 4401 1HG2 ILE A 296 102.996 114.199 104.745 1.00 0.00 H ATOM 4402 2HG2 ILE A 296 104.214 112.954 104.376 1.00 0.00 H ATOM 4403 3HG2 ILE A 296 103.724 114.117 103.123 1.00 0.00 H ATOM 4404 1HD1 ILE A 296 100.440 114.702 101.474 1.00 0.00 H ATOM 4405 2HD1 ILE A 296 102.134 114.898 101.982 1.00 0.00 H ATOM 4406 3HD1 ILE A 296 101.664 113.509 100.974 1.00 0.00 H ATOM 4407 N LYS A 297 103.833 109.875 103.702 1.00 0.00 N ATOM 4408 CA LYS A 297 104.903 109.090 104.270 1.00 0.00 C ATOM 4409 C LYS A 297 105.704 108.270 103.262 1.00 0.00 C ATOM 4410 O LYS A 297 106.919 108.183 103.434 1.00 0.00 O ATOM 4411 CB LYS A 297 104.343 108.169 105.330 1.00 0.00 C ATOM 4412 CG LYS A 297 103.876 108.880 106.603 1.00 0.00 C ATOM 4413 CD LYS A 297 105.047 109.368 107.417 1.00 0.00 C ATOM 4414 CE LYS A 297 104.593 109.944 108.746 1.00 0.00 C ATOM 4415 NZ LYS A 297 105.735 110.477 109.542 1.00 0.00 N ATOM 4416 H LYS A 297 102.893 109.714 104.041 1.00 0.00 H ATOM 4417 HA LYS A 297 105.614 109.778 104.728 1.00 0.00 H ATOM 4418 1HB LYS A 297 103.494 107.621 104.921 1.00 0.00 H ATOM 4419 2HB LYS A 297 105.093 107.445 105.608 1.00 0.00 H ATOM 4420 1HG LYS A 297 103.253 109.729 106.336 1.00 0.00 H ATOM 4421 2HG LYS A 297 103.291 108.202 107.201 1.00 0.00 H ATOM 4422 1HD LYS A 297 105.732 108.540 107.605 1.00 0.00 H ATOM 4423 2HD LYS A 297 105.581 110.140 106.861 1.00 0.00 H ATOM 4424 1HE LYS A 297 103.881 110.750 108.567 1.00 0.00 H ATOM 4425 2HE LYS A 297 104.092 109.167 109.326 1.00 0.00 H ATOM 4426 1HZ LYS A 297 105.392 110.849 110.416 1.00 0.00 H ATOM 4427 2HZ LYS A 297 106.392 109.733 109.728 1.00 0.00 H ATOM 4428 3HZ LYS A 297 106.195 111.210 109.021 1.00 0.00 H ATOM 4429 N THR A 298 105.095 107.828 102.145 1.00 0.00 N ATOM 4430 CA THR A 298 105.819 107.046 101.134 1.00 0.00 C ATOM 4431 C THR A 298 106.952 107.827 100.475 1.00 0.00 C ATOM 4432 O THR A 298 107.870 107.232 99.913 1.00 0.00 O ATOM 4433 CB THR A 298 104.881 106.527 100.021 1.00 0.00 C ATOM 4434 OG1 THR A 298 104.242 107.640 99.364 1.00 0.00 O ATOM 4435 CG2 THR A 298 103.842 105.636 100.587 1.00 0.00 C ATOM 4436 H THR A 298 104.082 107.828 102.141 1.00 0.00 H ATOM 4437 HA THR A 298 106.267 106.188 101.626 1.00 0.00 H ATOM 4438 HB THR A 298 105.463 105.973 99.284 1.00 0.00 H ATOM 4439 HG1 THR A 298 103.899 108.233 100.004 1.00 0.00 H ATOM 4440 1HG2 THR A 298 103.192 105.280 99.787 1.00 0.00 H ATOM 4441 2HG2 THR A 298 104.311 104.797 101.065 1.00 0.00 H ATOM 4442 3HG2 THR A 298 103.281 106.156 101.280 1.00 0.00 H ATOM 4443 N ALA A 299 106.878 109.158 100.530 1.00 0.00 N ATOM 4444 CA ALA A 299 107.922 109.940 99.879 1.00 0.00 C ATOM 4445 C ALA A 299 109.277 109.598 100.484 1.00 0.00 C ATOM 4446 O ALA A 299 110.311 109.745 99.830 1.00 0.00 O ATOM 4447 CB ALA A 299 107.628 111.424 100.013 1.00 0.00 C ATOM 4448 H ALA A 299 106.138 109.647 101.016 1.00 0.00 H ATOM 4449 HA ALA A 299 107.946 109.685 98.819 1.00 0.00 H ATOM 4450 1HB ALA A 299 108.422 111.997 99.537 1.00 0.00 H ATOM 4451 2HB ALA A 299 106.678 111.650 99.530 1.00 0.00 H ATOM 4452 3HB ALA A 299 107.571 111.687 101.068 1.00 0.00 H ATOM 4453 N PHE A 300 109.266 109.235 101.759 1.00 0.00 N ATOM 4454 CA PHE A 300 110.500 108.987 102.471 1.00 0.00 C ATOM 4455 C PHE A 300 110.527 107.546 102.943 1.00 0.00 C ATOM 4456 O PHE A 300 111.593 106.965 103.147 1.00 0.00 O ATOM 4457 CB PHE A 300 110.585 109.940 103.651 1.00 0.00 C ATOM 4458 CG PHE A 300 110.399 111.357 103.234 1.00 0.00 C ATOM 4459 CD1 PHE A 300 109.212 112.014 103.527 1.00 0.00 C ATOM 4460 CD2 PHE A 300 111.388 112.042 102.558 1.00 0.00 C ATOM 4461 CE1 PHE A 300 109.021 113.325 103.150 1.00 0.00 C ATOM 4462 CE2 PHE A 300 111.201 113.357 102.179 1.00 0.00 C ATOM 4463 CZ PHE A 300 110.015 113.999 102.476 1.00 0.00 C ATOM 4464 H PHE A 300 108.399 109.031 102.234 1.00 0.00 H ATOM 4465 HA PHE A 300 111.342 109.168 101.804 1.00 0.00 H ATOM 4466 1HB PHE A 300 109.823 109.680 104.386 1.00 0.00 H ATOM 4467 2HB PHE A 300 111.554 109.837 104.136 1.00 0.00 H ATOM 4468 HD1 PHE A 300 108.424 111.479 104.063 1.00 0.00 H ATOM 4469 HD2 PHE A 300 112.325 111.534 102.323 1.00 0.00 H ATOM 4470 HE1 PHE A 300 108.083 113.828 103.386 1.00 0.00 H ATOM 4471 HE2 PHE A 300 111.989 113.888 101.645 1.00 0.00 H ATOM 4472 HZ PHE A 300 109.865 115.035 102.177 1.00 0.00 H ATOM 4473 N ALA A 301 109.337 106.955 103.043 1.00 0.00 N ATOM 4474 CA ALA A 301 109.223 105.631 103.632 1.00 0.00 C ATOM 4475 C ALA A 301 108.130 104.761 102.987 1.00 0.00 C ATOM 4476 O ALA A 301 107.087 104.539 103.604 1.00 0.00 O ATOM 4477 CB ALA A 301 108.976 105.770 105.125 1.00 0.00 C ATOM 4478 H ALA A 301 108.493 107.483 102.875 1.00 0.00 H ATOM 4479 HA ALA A 301 110.162 105.111 103.465 1.00 0.00 H ATOM 4480 1HB ALA A 301 108.933 104.780 105.579 1.00 0.00 H ATOM 4481 2HB ALA A 301 109.787 106.341 105.575 1.00 0.00 H ATOM 4482 3HB ALA A 301 108.030 106.287 105.288 1.00 0.00 H ATOM 4483 N PRO A 302 108.335 104.260 101.759 1.00 0.00 N ATOM 4484 CA PRO A 302 107.398 103.380 101.084 1.00 0.00 C ATOM 4485 C PRO A 302 107.417 102.017 101.774 1.00 0.00 C ATOM 4486 O PRO A 302 108.422 101.651 102.382 1.00 0.00 O ATOM 4487 CB PRO A 302 107.942 103.340 99.651 1.00 0.00 C ATOM 4488 CG PRO A 302 109.433 103.609 99.790 1.00 0.00 C ATOM 4489 CD PRO A 302 109.549 104.569 100.951 1.00 0.00 C ATOM 4490 HA PRO A 302 106.407 103.846 101.115 1.00 0.00 H ATOM 4491 1HB PRO A 302 107.732 102.360 99.196 1.00 0.00 H ATOM 4492 2HB PRO A 302 107.435 104.095 99.039 1.00 0.00 H ATOM 4493 1HG PRO A 302 109.973 102.667 99.968 1.00 0.00 H ATOM 4494 2HG PRO A 302 109.831 104.031 98.855 1.00 0.00 H ATOM 4495 1HD PRO A 302 110.472 104.358 101.498 1.00 0.00 H ATOM 4496 2HD PRO A 302 109.544 105.600 100.583 1.00 0.00 H ATOM 4497 N PRO A 303 106.321 101.246 101.692 1.00 0.00 N ATOM 4498 CA PRO A 303 106.167 99.927 102.226 1.00 0.00 C ATOM 4499 C PRO A 303 106.957 98.910 101.420 1.00 0.00 C ATOM 4500 O PRO A 303 107.127 99.053 100.210 1.00 0.00 O ATOM 4501 CB PRO A 303 104.666 99.693 102.105 1.00 0.00 C ATOM 4502 CG PRO A 303 104.245 100.533 100.928 1.00 0.00 C ATOM 4503 CD PRO A 303 105.099 101.748 101.010 1.00 0.00 C ATOM 4504 HA PRO A 303 106.486 99.919 103.279 1.00 0.00 H ATOM 4505 1HB PRO A 303 104.464 98.628 101.957 1.00 0.00 H ATOM 4506 2HB PRO A 303 104.164 99.989 103.037 1.00 0.00 H ATOM 4507 1HG PRO A 303 104.395 99.975 99.989 1.00 0.00 H ATOM 4508 2HG PRO A 303 103.172 100.768 100.990 1.00 0.00 H ATOM 4509 1HD PRO A 303 105.310 102.111 99.990 1.00 0.00 H ATOM 4510 2HD PRO A 303 104.592 102.513 101.593 1.00 0.00 H ATOM 4511 N ASP A 304 107.414 97.874 102.105 1.00 0.00 N ATOM 4512 CA ASP A 304 108.209 96.812 101.504 1.00 0.00 C ATOM 4513 C ASP A 304 107.314 95.813 100.775 1.00 0.00 C ATOM 4514 O ASP A 304 107.158 94.678 101.223 1.00 0.00 O ATOM 4515 CB ASP A 304 109.038 96.101 102.577 1.00 0.00 C ATOM 4516 CG ASP A 304 110.068 95.136 102.002 1.00 0.00 C ATOM 4517 OD1 ASP A 304 110.274 95.155 100.812 1.00 0.00 O ATOM 4518 OD2 ASP A 304 110.638 94.388 102.760 1.00 0.00 O ATOM 4519 H ASP A 304 107.191 97.812 103.088 1.00 0.00 H ATOM 4520 HA ASP A 304 108.885 97.257 100.772 1.00 0.00 H ATOM 4521 1HB ASP A 304 109.559 96.842 103.183 1.00 0.00 H ATOM 4522 2HB ASP A 304 108.374 95.544 103.238 1.00 0.00 H ATOM 4523 N ILE A 305 106.730 96.244 99.656 1.00 0.00 N ATOM 4524 CA ILE A 305 105.808 95.385 98.920 1.00 0.00 C ATOM 4525 C ILE A 305 106.412 95.044 97.563 1.00 0.00 C ATOM 4526 O ILE A 305 106.659 95.963 96.792 1.00 0.00 O ATOM 4527 CB ILE A 305 104.447 96.054 98.719 1.00 0.00 C ATOM 4528 CG1 ILE A 305 103.911 96.505 100.015 1.00 0.00 C ATOM 4529 CG2 ILE A 305 103.478 95.098 98.037 1.00 0.00 C ATOM 4530 CD1 ILE A 305 103.698 95.407 100.981 1.00 0.00 C ATOM 4531 H ILE A 305 106.913 97.176 99.312 1.00 0.00 H ATOM 4532 HA ILE A 305 105.637 94.486 99.492 1.00 0.00 H ATOM 4533 HB ILE A 305 104.566 96.943 98.097 1.00 0.00 H ATOM 4534 1HG1 ILE A 305 104.595 97.223 100.456 1.00 0.00 H ATOM 4535 2HG1 ILE A 305 102.959 97.012 99.857 1.00 0.00 H ATOM 4536 1HG2 ILE A 305 102.519 95.587 97.905 1.00 0.00 H ATOM 4537 2HG2 ILE A 305 103.875 94.808 97.063 1.00 0.00 H ATOM 4538 3HG2 ILE A 305 103.348 94.208 98.654 1.00 0.00 H ATOM 4539 1HD1 ILE A 305 103.302 95.813 101.910 1.00 0.00 H ATOM 4540 2HD1 ILE A 305 102.990 94.693 100.567 1.00 0.00 H ATOM 4541 3HD1 ILE A 305 104.639 94.910 101.178 1.00 0.00 H ATOM 4542 N PRO A 306 106.933 93.831 97.346 1.00 0.00 N ATOM 4543 CA PRO A 306 107.543 93.381 96.119 1.00 0.00 C ATOM 4544 C PRO A 306 106.519 93.108 95.020 1.00 0.00 C ATOM 4545 O PRO A 306 105.495 92.474 95.274 1.00 0.00 O ATOM 4546 CB PRO A 306 108.248 92.104 96.578 1.00 0.00 C ATOM 4547 CG PRO A 306 107.296 91.544 97.646 1.00 0.00 C ATOM 4548 CD PRO A 306 106.710 92.754 98.334 1.00 0.00 C ATOM 4549 HA PRO A 306 108.262 94.142 95.777 1.00 0.00 H ATOM 4550 1HB PRO A 306 108.394 91.425 95.724 1.00 0.00 H ATOM 4551 2HB PRO A 306 109.248 92.345 96.969 1.00 0.00 H ATOM 4552 1HG PRO A 306 106.521 90.919 97.173 1.00 0.00 H ATOM 4553 2HG PRO A 306 107.847 90.896 98.343 1.00 0.00 H ATOM 4554 1HD PRO A 306 105.639 92.591 98.532 1.00 0.00 H ATOM 4555 2HD PRO A 306 107.256 92.933 99.271 1.00 0.00 H ATOM 4556 N VAL A 307 106.881 93.430 93.792 1.00 0.00 N ATOM 4557 CA VAL A 307 106.086 93.105 92.622 1.00 0.00 C ATOM 4558 C VAL A 307 106.953 92.331 91.659 1.00 0.00 C ATOM 4559 O VAL A 307 108.110 92.662 91.417 1.00 0.00 O ATOM 4560 CB VAL A 307 105.549 94.391 91.960 1.00 0.00 C ATOM 4561 CG1 VAL A 307 104.835 94.050 90.648 1.00 0.00 C ATOM 4562 CG2 VAL A 307 104.607 95.107 92.938 1.00 0.00 C ATOM 4563 H VAL A 307 107.632 94.097 93.665 1.00 0.00 H ATOM 4564 HA VAL A 307 105.245 92.480 92.927 1.00 0.00 H ATOM 4565 HB VAL A 307 106.376 95.042 91.711 1.00 0.00 H ATOM 4566 1HG1 VAL A 307 104.459 94.967 90.188 1.00 0.00 H ATOM 4567 2HG1 VAL A 307 105.536 93.565 89.967 1.00 0.00 H ATOM 4568 3HG1 VAL A 307 104.000 93.379 90.851 1.00 0.00 H ATOM 4569 1HG2 VAL A 307 104.226 96.017 92.475 1.00 0.00 H ATOM 4570 2HG2 VAL A 307 103.771 94.450 93.189 1.00 0.00 H ATOM 4571 3HG2 VAL A 307 105.153 95.363 93.847 1.00 0.00 H ATOM 4572 N CYS A 308 106.502 91.151 91.252 1.00 0.00 N ATOM 4573 CA CYS A 308 107.365 90.395 90.370 1.00 0.00 C ATOM 4574 C CYS A 308 106.969 90.646 88.919 1.00 0.00 C ATOM 4575 O CYS A 308 105.785 90.621 88.584 1.00 0.00 O ATOM 4576 CB CYS A 308 107.264 88.915 90.695 1.00 0.00 C ATOM 4577 SG CYS A 308 107.696 88.549 92.378 1.00 0.00 S ATOM 4578 H CYS A 308 105.585 90.803 91.495 1.00 0.00 H ATOM 4579 HA CYS A 308 108.396 90.713 90.525 1.00 0.00 H ATOM 4580 1HB CYS A 308 106.247 88.570 90.514 1.00 0.00 H ATOM 4581 2HB CYS A 308 107.922 88.350 90.036 1.00 0.00 H ATOM 4582 N LEU A 309 107.971 90.797 88.064 1.00 0.00 N ATOM 4583 CA LEU A 309 107.818 91.147 86.660 1.00 0.00 C ATOM 4584 C LEU A 309 108.772 90.386 85.728 1.00 0.00 C ATOM 4585 O LEU A 309 109.961 90.278 85.972 1.00 0.00 O ATOM 4586 CB LEU A 309 108.037 92.678 86.525 1.00 0.00 C ATOM 4587 CG LEU A 309 107.886 93.237 85.172 1.00 0.00 C ATOM 4588 CD1 LEU A 309 106.482 93.110 84.756 1.00 0.00 C ATOM 4589 CD2 LEU A 309 108.318 94.635 85.173 1.00 0.00 C ATOM 4590 H LEU A 309 108.903 90.702 88.447 1.00 0.00 H ATOM 4591 HA LEU A 309 106.812 90.865 86.353 1.00 0.00 H ATOM 4592 1HB LEU A 309 107.324 93.188 87.171 1.00 0.00 H ATOM 4593 2HB LEU A 309 109.043 92.917 86.867 1.00 0.00 H ATOM 4594 HG LEU A 309 108.477 92.689 84.497 1.00 0.00 H ATOM 4595 1HD1 LEU A 309 106.359 93.515 83.770 1.00 0.00 H ATOM 4596 2HD1 LEU A 309 106.211 92.102 84.752 1.00 0.00 H ATOM 4597 3HD1 LEU A 309 105.848 93.654 85.448 1.00 0.00 H ATOM 4598 1HD2 LEU A 309 108.208 95.050 84.174 1.00 0.00 H ATOM 4599 2HD2 LEU A 309 107.708 95.199 85.867 1.00 0.00 H ATOM 4600 3HD2 LEU A 309 109.362 94.692 85.477 1.00 0.00 H ATOM 4601 N LEU A 310 108.253 89.901 84.587 1.00 0.00 N ATOM 4602 CA LEU A 310 109.190 89.272 83.643 1.00 0.00 C ATOM 4603 C LEU A 310 109.684 90.226 82.580 1.00 0.00 C ATOM 4604 O LEU A 310 110.753 90.025 82.006 1.00 0.00 O ATOM 4605 CB LEU A 310 108.522 88.072 82.955 1.00 0.00 C ATOM 4606 CG LEU A 310 108.076 86.956 83.877 1.00 0.00 C ATOM 4607 CD1 LEU A 310 107.448 85.901 83.092 1.00 0.00 C ATOM 4608 CD2 LEU A 310 109.257 86.434 84.634 1.00 0.00 C ATOM 4609 H LEU A 310 107.300 90.073 84.294 1.00 0.00 H ATOM 4610 HA LEU A 310 110.051 88.915 84.196 1.00 0.00 H ATOM 4611 1HB LEU A 310 107.644 88.426 82.411 1.00 0.00 H ATOM 4612 2HB LEU A 310 109.226 87.648 82.235 1.00 0.00 H ATOM 4613 HG LEU A 310 107.335 87.336 84.578 1.00 0.00 H ATOM 4614 1HD1 LEU A 310 107.129 85.102 83.752 1.00 0.00 H ATOM 4615 2HD1 LEU A 310 106.602 86.298 82.579 1.00 0.00 H ATOM 4616 3HD1 LEU A 310 108.161 85.511 82.369 1.00 0.00 H ATOM 4617 1HD2 LEU A 310 108.939 85.634 85.295 1.00 0.00 H ATOM 4618 2HD2 LEU A 310 110.000 86.051 83.932 1.00 0.00 H ATOM 4619 3HD2 LEU A 310 109.686 87.224 85.210 1.00 0.00 H ATOM 4620 N GLY A 311 108.907 91.242 82.290 1.00 0.00 N ATOM 4621 CA GLY A 311 109.143 92.074 81.138 1.00 0.00 C ATOM 4622 C GLY A 311 108.001 93.042 81.010 1.00 0.00 C ATOM 4623 O GLY A 311 107.761 93.863 81.889 1.00 0.00 O ATOM 4624 H GLY A 311 108.105 91.430 82.874 1.00 0.00 H ATOM 4625 1HA GLY A 311 110.087 92.600 81.249 1.00 0.00 H ATOM 4626 2HA GLY A 311 109.231 91.457 80.243 1.00 0.00 H ATOM 4627 N ASN A 312 107.274 92.931 79.900 1.00 0.00 N ATOM 4628 CA ASN A 312 106.108 93.772 79.700 1.00 0.00 C ATOM 4629 C ASN A 312 104.813 93.088 80.216 1.00 0.00 C ATOM 4630 O ASN A 312 103.699 93.448 79.835 1.00 0.00 O ATOM 4631 CB ASN A 312 105.982 94.139 78.234 1.00 0.00 C ATOM 4632 CG ASN A 312 105.747 92.942 77.359 1.00 0.00 C ATOM 4633 OD1 ASN A 312 106.079 91.812 77.729 1.00 0.00 O ATOM 4634 ND2 ASN A 312 105.179 93.168 76.199 1.00 0.00 N ATOM 4635 H ASN A 312 107.527 92.262 79.187 1.00 0.00 H ATOM 4636 HA ASN A 312 106.232 94.679 80.295 1.00 0.00 H ATOM 4637 1HB ASN A 312 105.159 94.835 78.104 1.00 0.00 H ATOM 4638 2HB ASN A 312 106.892 94.642 77.906 1.00 0.00 H ATOM 4639 1HD2 ASN A 312 104.997 92.409 75.574 1.00 0.00 H ATOM 4640 2HD2 ASN A 312 104.927 94.100 75.940 1.00 0.00 H ATOM 4641 N ARG A 313 104.999 92.040 81.050 1.00 0.00 N ATOM 4642 CA ARG A 313 103.907 91.259 81.673 1.00 0.00 C ATOM 4643 C ARG A 313 104.121 91.082 83.186 1.00 0.00 C ATOM 4644 O ARG A 313 105.059 90.374 83.556 1.00 0.00 O ATOM 4645 CB ARG A 313 103.779 89.879 81.061 1.00 0.00 C ATOM 4646 CG ARG A 313 103.485 89.826 79.565 1.00 0.00 C ATOM 4647 CD ARG A 313 103.360 88.422 79.101 1.00 0.00 C ATOM 4648 NE ARG A 313 103.092 88.333 77.679 1.00 0.00 N ATOM 4649 CZ ARG A 313 103.129 87.187 76.966 1.00 0.00 C ATOM 4650 NH1 ARG A 313 103.423 86.053 77.559 1.00 0.00 N ATOM 4651 NH2 ARG A 313 102.870 87.207 75.670 1.00 0.00 N ATOM 4652 H ARG A 313 105.954 91.805 81.279 1.00 0.00 H ATOM 4653 HA ARG A 313 102.965 91.783 81.507 1.00 0.00 H ATOM 4654 1HB ARG A 313 104.704 89.325 81.221 1.00 0.00 H ATOM 4655 2HB ARG A 313 102.992 89.347 81.555 1.00 0.00 H ATOM 4656 1HG ARG A 313 102.560 90.341 79.361 1.00 0.00 H ATOM 4657 2HG ARG A 313 104.291 90.302 79.019 1.00 0.00 H ATOM 4658 1HD ARG A 313 104.277 87.894 79.301 1.00 0.00 H ATOM 4659 2HD ARG A 313 102.542 87.937 79.628 1.00 0.00 H ATOM 4660 HE ARG A 313 102.862 89.187 77.188 1.00 0.00 H ATOM 4661 1HH1 ARG A 313 103.621 86.037 78.550 1.00 0.00 H ATOM 4662 2HH1 ARG A 313 103.451 85.196 77.026 1.00 0.00 H ATOM 4663 1HH2 ARG A 313 102.643 88.079 75.213 1.00 0.00 H ATOM 4664 2HH2 ARG A 313 102.898 86.350 75.137 1.00 0.00 H ATOM 4665 N THR A 314 103.234 91.589 84.032 1.00 0.00 N ATOM 4666 CA THR A 314 103.322 91.499 85.499 1.00 0.00 C ATOM 4667 C THR A 314 102.768 90.129 86.005 1.00 0.00 C ATOM 4668 O THR A 314 101.756 89.641 85.493 1.00 0.00 O ATOM 4669 CB THR A 314 102.546 92.661 86.176 1.00 0.00 C ATOM 4670 OG1 THR A 314 103.073 93.913 85.731 1.00 0.00 O ATOM 4671 CG2 THR A 314 102.667 92.578 87.707 1.00 0.00 C ATOM 4672 H THR A 314 102.543 92.206 83.624 1.00 0.00 H ATOM 4673 HA THR A 314 104.365 91.580 85.791 1.00 0.00 H ATOM 4674 HB THR A 314 101.495 92.606 85.898 1.00 0.00 H ATOM 4675 HG1 THR A 314 102.807 94.066 84.821 1.00 0.00 H ATOM 4676 1HG2 THR A 314 102.115 93.401 88.161 1.00 0.00 H ATOM 4677 2HG2 THR A 314 102.256 91.634 88.055 1.00 0.00 H ATOM 4678 3HG2 THR A 314 103.717 92.643 87.994 1.00 0.00 H ATOM 4679 N LEU A 315 103.474 89.562 87.003 1.00 0.00 N ATOM 4680 CA LEU A 315 103.151 88.311 87.737 1.00 0.00 C ATOM 4681 C LEU A 315 102.316 88.495 88.998 1.00 0.00 C ATOM 4682 O LEU A 315 102.506 89.460 89.740 1.00 0.00 O ATOM 4683 CB LEU A 315 104.463 87.616 88.103 1.00 0.00 C ATOM 4684 CG LEU A 315 105.366 87.255 86.938 1.00 0.00 C ATOM 4685 CD1 LEU A 315 106.705 86.787 87.473 1.00 0.00 C ATOM 4686 CD2 LEU A 315 104.695 86.164 86.088 1.00 0.00 C ATOM 4687 H LEU A 315 104.219 90.115 87.396 1.00 0.00 H ATOM 4688 HA LEU A 315 102.566 87.675 87.071 1.00 0.00 H ATOM 4689 1HB LEU A 315 105.026 88.264 88.765 1.00 0.00 H ATOM 4690 2HB LEU A 315 104.232 86.696 88.638 1.00 0.00 H ATOM 4691 HG LEU A 315 105.541 88.140 86.321 1.00 0.00 H ATOM 4692 1HD1 LEU A 315 107.351 86.529 86.651 1.00 0.00 H ATOM 4693 2HD1 LEU A 315 107.164 87.586 88.056 1.00 0.00 H ATOM 4694 3HD1 LEU A 315 106.559 85.925 88.099 1.00 0.00 H ATOM 4695 1HD2 LEU A 315 105.342 85.905 85.251 1.00 0.00 H ATOM 4696 2HD2 LEU A 315 104.523 85.278 86.702 1.00 0.00 H ATOM 4697 3HD2 LEU A 315 103.741 86.534 85.708 1.00 0.00 H ATOM 4698 N ALA A 316 101.452 87.501 89.292 1.00 0.00 N ATOM 4699 CA ALA A 316 100.562 87.515 90.454 1.00 0.00 C ATOM 4700 C ALA A 316 101.150 86.781 91.665 1.00 0.00 C ATOM 4701 O ALA A 316 100.846 85.607 91.855 1.00 0.00 O ATOM 4702 CB ALA A 316 99.215 86.928 90.077 1.00 0.00 C ATOM 4703 H ALA A 316 101.323 86.760 88.614 1.00 0.00 H ATOM 4704 HA ALA A 316 100.437 88.551 90.752 1.00 0.00 H ATOM 4705 1HB ALA A 316 98.538 86.999 90.927 1.00 0.00 H ATOM 4706 2HB ALA A 316 98.811 87.459 89.265 1.00 0.00 H ATOM 4707 3HB ALA A 316 99.339 85.884 89.799 1.00 0.00 H ATOM 4708 N ASN A 317 101.816 87.502 92.578 1.00 0.00 N ATOM 4709 CA ASN A 317 102.602 86.873 93.673 1.00 0.00 C ATOM 4710 C ASN A 317 101.742 86.357 94.822 1.00 0.00 C ATOM 4711 O ASN A 317 102.017 86.661 95.983 1.00 0.00 O ATOM 4712 CB ASN A 317 103.643 87.849 94.208 1.00 0.00 C ATOM 4713 CG ASN A 317 103.019 89.129 94.812 1.00 0.00 C ATOM 4714 OD1 ASN A 317 101.860 89.449 94.564 1.00 0.00 O ATOM 4715 ND2 ASN A 317 103.786 89.837 95.590 1.00 0.00 N ATOM 4716 H ASN A 317 101.884 88.500 92.433 1.00 0.00 H ATOM 4717 HA ASN A 317 103.109 86.002 93.273 1.00 0.00 H ATOM 4718 1HB ASN A 317 104.242 87.358 94.977 1.00 0.00 H ATOM 4719 2HB ASN A 317 104.319 88.139 93.400 1.00 0.00 H ATOM 4720 1HD2 ASN A 317 103.436 90.676 96.010 1.00 0.00 H ATOM 4721 2HD2 ASN A 317 104.724 89.543 95.769 1.00 0.00 H ATOM 4722 N ARG A 318 100.776 85.503 94.515 1.00 0.00 N ATOM 4723 CA ARG A 318 99.950 84.875 95.519 1.00 0.00 C ATOM 4724 C ARG A 318 100.304 83.412 95.741 1.00 0.00 C ATOM 4725 O ARG A 318 100.102 82.872 96.830 1.00 0.00 O ATOM 4726 CB ARG A 318 98.496 84.984 95.125 1.00 0.00 C ATOM 4727 CG ARG A 318 97.957 86.392 95.076 1.00 0.00 C ATOM 4728 CD ARG A 318 96.566 86.426 94.598 1.00 0.00 C ATOM 4729 NE ARG A 318 95.650 85.818 95.550 1.00 0.00 N ATOM 4730 CZ ARG A 318 94.350 85.556 95.302 1.00 0.00 C ATOM 4731 NH1 ARG A 318 93.832 85.854 94.132 1.00 0.00 N ATOM 4732 NH2 ARG A 318 93.598 85.000 96.235 1.00 0.00 N ATOM 4733 H ARG A 318 100.532 85.440 93.546 1.00 0.00 H ATOM 4734 HA ARG A 318 100.101 85.400 96.464 1.00 0.00 H ATOM 4735 1HB ARG A 318 98.352 84.540 94.140 1.00 0.00 H ATOM 4736 2HB ARG A 318 97.885 84.421 95.830 1.00 0.00 H ATOM 4737 1HG ARG A 318 97.988 86.829 96.076 1.00 0.00 H ATOM 4738 2HG ARG A 318 98.568 86.993 94.398 1.00 0.00 H ATOM 4739 1HD ARG A 318 96.263 87.453 94.445 1.00 0.00 H ATOM 4740 2HD ARG A 318 96.492 85.882 93.658 1.00 0.00 H ATOM 4741 HE ARG A 318 96.013 85.575 96.462 1.00 0.00 H ATOM 4742 1HH1 ARG A 318 94.406 86.279 93.418 1.00 0.00 H ATOM 4743 2HH1 ARG A 318 92.858 85.658 93.945 1.00 0.00 H ATOM 4744 1HH2 ARG A 318 93.997 84.770 97.135 1.00 0.00 H ATOM 4745 2HH2 ARG A 318 92.626 84.803 96.049 1.00 0.00 H ATOM 4746 N ASN A 319 100.796 82.750 94.686 1.00 0.00 N ATOM 4747 CA ASN A 319 101.143 81.338 94.765 1.00 0.00 C ATOM 4748 C ASN A 319 102.640 81.078 94.804 1.00 0.00 C ATOM 4749 O ASN A 319 103.080 79.943 94.619 1.00 0.00 O ATOM 4750 CB ASN A 319 100.521 80.585 93.605 1.00 0.00 C ATOM 4751 CG ASN A 319 99.019 80.544 93.682 1.00 0.00 C ATOM 4752 OD1 ASN A 319 98.446 80.325 94.755 1.00 0.00 O ATOM 4753 ND2 ASN A 319 98.371 80.750 92.564 1.00 0.00 N ATOM 4754 H ASN A 319 100.898 83.249 93.813 1.00 0.00 H ATOM 4755 HA ASN A 319 100.755 80.946 95.705 1.00 0.00 H ATOM 4756 1HB ASN A 319 100.814 81.058 92.665 1.00 0.00 H ATOM 4757 2HB ASN A 319 100.901 79.564 93.589 1.00 0.00 H ATOM 4758 1HD2 ASN A 319 97.371 80.735 92.554 1.00 0.00 H ATOM 4759 2HD2 ASN A 319 98.877 80.924 91.718 1.00 0.00 H ATOM 4760 N PHE A 320 103.418 82.131 95.022 1.00 0.00 N ATOM 4761 CA PHE A 320 104.870 82.042 95.021 1.00 0.00 C ATOM 4762 C PHE A 320 105.490 83.238 95.719 1.00 0.00 C ATOM 4763 O PHE A 320 104.854 84.275 95.905 1.00 0.00 O ATOM 4764 CB PHE A 320 105.396 81.952 93.586 1.00 0.00 C ATOM 4765 CG PHE A 320 104.957 83.078 92.704 1.00 0.00 C ATOM 4766 CD1 PHE A 320 105.704 84.218 92.582 1.00 0.00 C ATOM 4767 CD2 PHE A 320 103.773 82.971 91.992 1.00 0.00 C ATOM 4768 CE1 PHE A 320 105.279 85.252 91.758 1.00 0.00 C ATOM 4769 CE2 PHE A 320 103.348 83.993 91.173 1.00 0.00 C ATOM 4770 CZ PHE A 320 104.101 85.135 91.055 1.00 0.00 C ATOM 4771 H PHE A 320 102.985 83.029 95.181 1.00 0.00 H ATOM 4772 HA PHE A 320 105.164 81.138 95.555 1.00 0.00 H ATOM 4773 1HB PHE A 320 106.487 81.937 93.598 1.00 0.00 H ATOM 4774 2HB PHE A 320 105.061 81.018 93.134 1.00 0.00 H ATOM 4775 HD1 PHE A 320 106.637 84.306 93.141 1.00 0.00 H ATOM 4776 HD2 PHE A 320 103.174 82.063 92.086 1.00 0.00 H ATOM 4777 HE1 PHE A 320 105.862 86.137 91.668 1.00 0.00 H ATOM 4778 HE2 PHE A 320 102.415 83.896 90.618 1.00 0.00 H ATOM 4779 HZ PHE A 320 103.768 85.944 90.410 1.00 0.00 H ATOM 4780 N ASP A 321 106.766 83.088 96.057 1.00 0.00 N ATOM 4781 CA ASP A 321 107.598 84.154 96.597 1.00 0.00 C ATOM 4782 C ASP A 321 109.043 83.897 96.175 1.00 0.00 C ATOM 4783 O ASP A 321 109.312 82.904 95.503 1.00 0.00 O ATOM 4784 CB ASP A 321 107.484 84.212 98.130 1.00 0.00 C ATOM 4785 CG ASP A 321 107.781 85.614 98.722 1.00 0.00 C ATOM 4786 OD1 ASP A 321 108.518 86.356 98.115 1.00 0.00 O ATOM 4787 OD2 ASP A 321 107.263 85.914 99.772 1.00 0.00 O ATOM 4788 H ASP A 321 107.191 82.186 95.896 1.00 0.00 H ATOM 4789 HA ASP A 321 107.254 85.110 96.200 1.00 0.00 H ATOM 4790 1HB ASP A 321 106.478 83.919 98.431 1.00 0.00 H ATOM 4791 2HB ASP A 321 108.180 83.498 98.574 1.00 0.00 H ATOM 4792 N THR A 322 109.952 84.785 96.577 1.00 0.00 N ATOM 4793 CA THR A 322 111.347 84.639 96.165 1.00 0.00 C ATOM 4794 C THR A 322 111.429 84.614 94.641 1.00 0.00 C ATOM 4795 O THR A 322 111.817 83.604 94.056 1.00 0.00 O ATOM 4796 CB THR A 322 111.998 83.358 96.739 1.00 0.00 C ATOM 4797 OG1 THR A 322 111.679 83.241 98.132 1.00 0.00 O ATOM 4798 CG2 THR A 322 113.519 83.409 96.566 1.00 0.00 C ATOM 4799 H THR A 322 109.678 85.553 97.171 1.00 0.00 H ATOM 4800 HA THR A 322 111.910 85.498 96.530 1.00 0.00 H ATOM 4801 HB THR A 322 111.609 82.489 96.218 1.00 0.00 H ATOM 4802 HG1 THR A 322 110.727 83.178 98.239 1.00 0.00 H ATOM 4803 1HG2 THR A 322 113.962 82.502 96.974 1.00 0.00 H ATOM 4804 2HG2 THR A 322 113.763 83.488 95.506 1.00 0.00 H ATOM 4805 3HG2 THR A 322 113.916 84.274 97.094 1.00 0.00 H ATOM 4806 N CYS A 323 111.048 85.726 94.011 1.00 0.00 N ATOM 4807 CA CYS A 323 111.017 85.790 92.551 1.00 0.00 C ATOM 4808 C CYS A 323 112.381 85.931 91.922 1.00 0.00 C ATOM 4809 O CYS A 323 112.489 86.382 90.787 1.00 0.00 O ATOM 4810 CB CYS A 323 110.148 86.938 92.090 1.00 0.00 C ATOM 4811 SG CYS A 323 108.481 86.680 92.411 1.00 0.00 S ATOM 4812 H CYS A 323 110.773 86.541 94.542 1.00 0.00 H ATOM 4813 HA CYS A 323 110.589 84.858 92.187 1.00 0.00 H ATOM 4814 1HB CYS A 323 110.463 87.856 92.586 1.00 0.00 H ATOM 4815 2HB CYS A 323 110.276 87.084 91.038 1.00 0.00 H ATOM 4816 N ALA A 324 113.417 85.551 92.659 1.00 0.00 N ATOM 4817 CA ALA A 324 114.735 85.428 92.076 1.00 0.00 C ATOM 4818 C ALA A 324 114.709 84.370 90.992 1.00 0.00 C ATOM 4819 O ALA A 324 113.716 83.662 90.826 1.00 0.00 O ATOM 4820 CB ALA A 324 115.757 85.102 93.154 1.00 0.00 C ATOM 4821 H ALA A 324 113.289 85.357 93.641 1.00 0.00 H ATOM 4822 HA ALA A 324 115.002 86.381 91.618 1.00 0.00 H ATOM 4823 1HB ALA A 324 116.747 85.024 92.704 1.00 0.00 H ATOM 4824 2HB ALA A 324 115.760 85.891 93.904 1.00 0.00 H ATOM 4825 3HB ALA A 324 115.496 84.156 93.623 1.00 0.00 H ATOM 4826 N LYS A 325 115.805 84.270 90.259 1.00 0.00 N ATOM 4827 CA LYS A 325 115.994 83.247 89.249 1.00 0.00 C ATOM 4828 C LYS A 325 115.780 81.859 89.790 1.00 0.00 C ATOM 4829 O LYS A 325 115.706 81.650 90.994 1.00 0.00 O ATOM 4830 CB LYS A 325 117.394 83.352 88.644 1.00 0.00 C ATOM 4831 CG LYS A 325 118.518 82.881 89.573 1.00 0.00 C ATOM 4832 CD LYS A 325 119.885 83.058 88.926 1.00 0.00 C ATOM 4833 CE LYS A 325 120.976 82.349 89.726 1.00 0.00 C ATOM 4834 NZ LYS A 325 121.152 82.951 91.081 1.00 0.00 N ATOM 4835 H LYS A 325 116.541 84.945 90.416 1.00 0.00 H ATOM 4836 HA LYS A 325 115.268 83.411 88.454 1.00 0.00 H ATOM 4837 1HB LYS A 325 117.443 82.760 87.730 1.00 0.00 H ATOM 4838 2HB LYS A 325 117.596 84.389 88.372 1.00 0.00 H ATOM 4839 1HG LYS A 325 118.489 83.454 90.500 1.00 0.00 H ATOM 4840 2HG LYS A 325 118.374 81.828 89.814 1.00 0.00 H ATOM 4841 1HD LYS A 325 119.865 82.650 87.919 1.00 0.00 H ATOM 4842 2HD LYS A 325 120.124 84.119 88.864 1.00 0.00 H ATOM 4843 1HE LYS A 325 120.717 81.296 89.841 1.00 0.00 H ATOM 4844 2HE LYS A 325 121.918 82.414 89.190 1.00 0.00 H ATOM 4845 1HZ LYS A 325 121.880 82.458 91.578 1.00 0.00 H ATOM 4846 2HZ LYS A 325 121.410 83.924 90.987 1.00 0.00 H ATOM 4847 3HZ LYS A 325 120.287 82.881 91.596 1.00 0.00 H ATOM 4848 N MET A 326 115.643 80.924 88.865 1.00 0.00 N ATOM 4849 CA MET A 326 115.358 79.541 89.173 1.00 0.00 C ATOM 4850 C MET A 326 116.289 78.938 90.210 1.00 0.00 C ATOM 4851 O MET A 326 115.827 78.341 91.182 1.00 0.00 O ATOM 4852 CB MET A 326 115.408 78.705 87.887 1.00 0.00 C ATOM 4853 CG MET A 326 115.013 77.214 88.072 1.00 0.00 C ATOM 4854 SD MET A 326 116.364 76.198 88.692 1.00 0.00 S ATOM 4855 CE MET A 326 117.521 76.292 87.323 1.00 0.00 C ATOM 4856 H MET A 326 115.716 81.189 87.893 1.00 0.00 H ATOM 4857 HA MET A 326 114.362 79.489 89.608 1.00 0.00 H ATOM 4858 1HB MET A 326 114.737 79.139 87.143 1.00 0.00 H ATOM 4859 2HB MET A 326 116.417 78.733 87.473 1.00 0.00 H ATOM 4860 1HG MET A 326 114.185 77.143 88.768 1.00 0.00 H ATOM 4861 2HG MET A 326 114.688 76.802 87.115 1.00 0.00 H ATOM 4862 1HE MET A 326 118.413 75.710 87.560 1.00 0.00 H ATOM 4863 2HE MET A 326 117.059 75.897 86.435 1.00 0.00 H ATOM 4864 3HE MET A 326 117.802 77.333 87.154 1.00 0.00 H ATOM 4865 N GLN A 327 117.609 79.062 90.009 1.00 0.00 N ATOM 4866 CA GLN A 327 118.426 78.480 91.061 1.00 0.00 C ATOM 4867 C GLN A 327 118.942 79.453 92.119 1.00 0.00 C ATOM 4868 O GLN A 327 119.955 80.136 91.966 1.00 0.00 O ATOM 4869 CB GLN A 327 119.619 77.762 90.430 1.00 0.00 C ATOM 4870 CG GLN A 327 120.501 77.049 91.413 1.00 0.00 C ATOM 4871 CD GLN A 327 121.593 76.247 90.730 1.00 0.00 C ATOM 4872 OE1 GLN A 327 121.342 75.538 89.751 1.00 0.00 O ATOM 4873 NE2 GLN A 327 122.813 76.353 91.241 1.00 0.00 N ATOM 4874 H GLN A 327 118.023 79.492 89.194 1.00 0.00 H ATOM 4875 HA GLN A 327 117.816 77.764 91.607 1.00 0.00 H ATOM 4876 1HB GLN A 327 119.266 77.035 89.715 1.00 0.00 H ATOM 4877 2HB GLN A 327 120.232 78.482 89.888 1.00 0.00 H ATOM 4878 1HG GLN A 327 120.972 77.784 92.062 1.00 0.00 H ATOM 4879 2HG GLN A 327 119.891 76.364 92.005 1.00 0.00 H ATOM 4880 1HE2 GLN A 327 123.573 75.847 90.832 1.00 0.00 H ATOM 4881 2HE2 GLN A 327 122.973 76.938 92.034 1.00 0.00 H ATOM 4882 N VAL A 328 118.300 79.322 93.265 1.00 0.00 N ATOM 4883 CA VAL A 328 118.465 80.077 94.506 1.00 0.00 C ATOM 4884 C VAL A 328 119.166 79.058 95.380 1.00 0.00 C ATOM 4885 O VAL A 328 118.558 78.079 95.809 1.00 0.00 O ATOM 4886 CB VAL A 328 117.119 80.515 95.100 1.00 0.00 C ATOM 4887 CG1 VAL A 328 117.342 81.270 96.400 1.00 0.00 C ATOM 4888 CG2 VAL A 328 116.399 81.352 94.099 1.00 0.00 C ATOM 4889 H VAL A 328 117.440 78.808 93.106 1.00 0.00 H ATOM 4890 HA VAL A 328 119.017 80.998 94.313 1.00 0.00 H ATOM 4891 HB VAL A 328 116.526 79.631 95.339 1.00 0.00 H ATOM 4892 1HG1 VAL A 328 116.381 81.576 96.812 1.00 0.00 H ATOM 4893 2HG1 VAL A 328 117.854 80.622 97.114 1.00 0.00 H ATOM 4894 3HG1 VAL A 328 117.950 82.153 96.208 1.00 0.00 H ATOM 4895 1HG2 VAL A 328 115.440 81.669 94.511 1.00 0.00 H ATOM 4896 2HG2 VAL A 328 116.998 82.230 93.860 1.00 0.00 H ATOM 4897 3HG2 VAL A 328 116.234 80.776 93.207 1.00 0.00 H ATOM 4898 N VAL A 329 120.450 79.298 95.646 1.00 0.00 N ATOM 4899 CA VAL A 329 121.254 78.293 96.330 1.00 0.00 C ATOM 4900 C VAL A 329 121.198 78.215 97.852 1.00 0.00 C ATOM 4901 O VAL A 329 122.149 78.575 98.546 1.00 0.00 O ATOM 4902 CB VAL A 329 122.726 78.499 95.933 1.00 0.00 C ATOM 4903 CG1 VAL A 329 123.604 77.419 96.571 1.00 0.00 C ATOM 4904 CG2 VAL A 329 122.843 78.482 94.426 1.00 0.00 C ATOM 4905 H VAL A 329 120.894 80.124 95.273 1.00 0.00 H ATOM 4906 HA VAL A 329 120.885 77.321 96.004 1.00 0.00 H ATOM 4907 HB VAL A 329 123.071 79.459 96.316 1.00 0.00 H ATOM 4908 1HG1 VAL A 329 124.642 77.577 96.282 1.00 0.00 H ATOM 4909 2HG1 VAL A 329 123.520 77.469 97.650 1.00 0.00 H ATOM 4910 3HG1 VAL A 329 123.282 76.444 96.231 1.00 0.00 H ATOM 4911 1HG2 VAL A 329 123.882 78.628 94.139 1.00 0.00 H ATOM 4912 2HG2 VAL A 329 122.496 77.528 94.048 1.00 0.00 H ATOM 4913 3HG2 VAL A 329 122.234 79.282 94.004 1.00 0.00 H ATOM 4914 N SER A 330 120.149 77.581 98.350 1.00 0.00 N ATOM 4915 CA SER A 330 119.939 77.378 99.770 1.00 0.00 C ATOM 4916 C SER A 330 120.613 76.052 100.082 1.00 0.00 C ATOM 4917 O SER A 330 121.085 75.803 101.193 1.00 0.00 O ATOM 4918 CB SER A 330 118.462 77.327 100.106 1.00 0.00 C ATOM 4919 OG SER A 330 117.837 76.257 99.461 1.00 0.00 O ATOM 4920 H SER A 330 119.405 77.424 97.693 1.00 0.00 H ATOM 4921 HA SER A 330 120.377 78.207 100.326 1.00 0.00 H ATOM 4922 1HB SER A 330 118.337 77.229 101.183 1.00 0.00 H ATOM 4923 2HB SER A 330 117.989 78.262 99.805 1.00 0.00 H ATOM 4924 HG SER A 330 117.847 76.469 98.525 1.00 0.00 H ATOM 4925 N ASN A 331 120.624 75.210 99.054 1.00 0.00 N ATOM 4926 CA ASN A 331 121.120 73.851 99.074 1.00 0.00 C ATOM 4927 C ASN A 331 121.795 73.530 97.743 1.00 0.00 C ATOM 4928 O ASN A 331 122.539 72.555 97.624 1.00 0.00 O ATOM 4929 CB ASN A 331 119.997 72.868 99.371 1.00 0.00 C ATOM 4930 CG ASN A 331 119.527 72.936 100.804 1.00 0.00 C ATOM 4931 OD1 ASN A 331 120.100 72.291 101.690 1.00 0.00 O ATOM 4932 ND2 ASN A 331 118.493 73.708 101.048 1.00 0.00 N ATOM 4933 H ASN A 331 120.244 75.544 98.181 1.00 0.00 H ATOM 4934 HA ASN A 331 121.875 73.766 99.856 1.00 0.00 H ATOM 4935 1HB ASN A 331 119.151 73.075 98.713 1.00 0.00 H ATOM 4936 2HB ASN A 331 120.334 71.855 99.160 1.00 0.00 H ATOM 4937 1HD2 ASN A 331 118.139 73.791 101.980 1.00 0.00 H ATOM 4938 2HD2 ASN A 331 118.059 74.213 100.302 1.00 0.00 H ATOM 4939 N GLY A 332 121.499 74.356 96.737 1.00 0.00 N ATOM 4940 CA GLY A 332 121.947 74.162 95.364 1.00 0.00 C ATOM 4941 C GLY A 332 121.053 73.247 94.562 1.00 0.00 C ATOM 4942 O GLY A 332 121.269 73.066 93.363 1.00 0.00 O ATOM 4943 H GLY A 332 120.914 75.153 96.940 1.00 0.00 H ATOM 4944 1HA GLY A 332 121.996 75.127 94.863 1.00 0.00 H ATOM 4945 2HA GLY A 332 122.954 73.747 95.370 1.00 0.00 H ATOM 4946 N THR A 333 120.048 72.663 95.198 1.00 0.00 N ATOM 4947 CA THR A 333 119.176 71.758 94.475 1.00 0.00 C ATOM 4948 C THR A 333 117.725 72.227 94.433 1.00 0.00 C ATOM 4949 O THR A 333 116.864 71.554 93.867 1.00 0.00 O ATOM 4950 CB THR A 333 119.234 70.352 95.092 1.00 0.00 C ATOM 4951 OG1 THR A 333 118.785 70.409 96.452 1.00 0.00 O ATOM 4952 CG2 THR A 333 120.655 69.815 95.048 1.00 0.00 C ATOM 4953 H THR A 333 119.884 72.843 96.178 1.00 0.00 H ATOM 4954 HA THR A 333 119.521 71.701 93.444 1.00 0.00 H ATOM 4955 HB THR A 333 118.578 69.685 94.534 1.00 0.00 H ATOM 4956 HG1 THR A 333 119.348 71.006 96.950 1.00 0.00 H ATOM 4957 1HG2 THR A 333 120.681 68.820 95.488 1.00 0.00 H ATOM 4958 2HG2 THR A 333 120.993 69.765 94.014 1.00 0.00 H ATOM 4959 3HG2 THR A 333 121.312 70.478 95.613 1.00 0.00 H ATOM 4960 N VAL A 334 117.453 73.373 95.053 1.00 0.00 N ATOM 4961 CA VAL A 334 116.106 73.914 95.163 1.00 0.00 C ATOM 4962 C VAL A 334 115.645 74.753 93.978 1.00 0.00 C ATOM 4963 O VAL A 334 116.336 75.676 93.548 1.00 0.00 O ATOM 4964 CB VAL A 334 116.007 74.779 96.436 1.00 0.00 C ATOM 4965 CG1 VAL A 334 114.627 75.448 96.523 1.00 0.00 C ATOM 4966 CG2 VAL A 334 116.271 73.919 97.658 1.00 0.00 C ATOM 4967 H VAL A 334 118.221 73.880 95.470 1.00 0.00 H ATOM 4968 HA VAL A 334 115.413 73.075 95.245 1.00 0.00 H ATOM 4969 HB VAL A 334 116.750 75.579 96.383 1.00 0.00 H ATOM 4970 1HG1 VAL A 334 114.573 76.055 97.426 1.00 0.00 H ATOM 4971 2HG1 VAL A 334 114.474 76.083 95.653 1.00 0.00 H ATOM 4972 3HG1 VAL A 334 113.852 74.683 96.555 1.00 0.00 H ATOM 4973 1HG2 VAL A 334 116.202 74.529 98.550 1.00 0.00 H ATOM 4974 2HG2 VAL A 334 115.533 73.120 97.706 1.00 0.00 H ATOM 4975 3HG2 VAL A 334 117.271 73.487 97.589 1.00 0.00 H ATOM 4976 N THR A 335 114.473 74.415 93.467 1.00 0.00 N ATOM 4977 CA THR A 335 113.877 75.133 92.354 1.00 0.00 C ATOM 4978 C THR A 335 112.959 76.246 92.878 1.00 0.00 C ATOM 4979 O THR A 335 112.005 75.962 93.597 1.00 0.00 O ATOM 4980 CB THR A 335 113.084 74.179 91.429 1.00 0.00 C ATOM 4981 OG1 THR A 335 113.966 73.180 90.898 1.00 0.00 O ATOM 4982 CG2 THR A 335 112.444 74.959 90.270 1.00 0.00 C ATOM 4983 H THR A 335 113.964 73.635 93.860 1.00 0.00 H ATOM 4984 HA THR A 335 114.674 75.600 91.777 1.00 0.00 H ATOM 4985 HB THR A 335 112.299 73.684 92.004 1.00 0.00 H ATOM 4986 HG1 THR A 335 113.448 72.469 90.511 1.00 0.00 H ATOM 4987 1HG2 THR A 335 111.889 74.269 89.629 1.00 0.00 H ATOM 4988 2HG2 THR A 335 111.764 75.712 90.669 1.00 0.00 H ATOM 4989 3HG2 THR A 335 113.219 75.445 89.689 1.00 0.00 H ATOM 4990 N THR A 336 113.143 77.471 92.380 1.00 0.00 N ATOM 4991 CA THR A 336 112.296 78.595 92.787 1.00 0.00 C ATOM 4992 C THR A 336 110.848 78.329 92.429 1.00 0.00 C ATOM 4993 O THR A 336 110.566 77.936 91.301 1.00 0.00 O ATOM 4994 CB THR A 336 112.759 79.909 92.128 1.00 0.00 C ATOM 4995 OG1 THR A 336 114.075 80.192 92.527 1.00 0.00 O ATOM 4996 CG2 THR A 336 111.856 81.063 92.528 1.00 0.00 C ATOM 4997 H THR A 336 114.027 77.690 91.939 1.00 0.00 H ATOM 4998 HA THR A 336 112.372 78.713 93.868 1.00 0.00 H ATOM 4999 HB THR A 336 112.735 79.801 91.068 1.00 0.00 H ATOM 5000 HG1 THR A 336 114.527 80.673 91.827 1.00 0.00 H ATOM 5001 1HG2 THR A 336 112.201 81.976 92.052 1.00 0.00 H ATOM 5002 2HG2 THR A 336 110.867 80.859 92.222 1.00 0.00 H ATOM 5003 3HG2 THR A 336 111.881 81.187 93.610 1.00 0.00 H ATOM 5004 N ALA A 337 109.941 78.589 93.383 1.00 0.00 N ATOM 5005 CA ALA A 337 108.508 78.334 93.258 1.00 0.00 C ATOM 5006 C ALA A 337 107.916 78.988 92.023 1.00 0.00 C ATOM 5007 O ALA A 337 107.149 78.340 91.320 1.00 0.00 O ATOM 5008 CB ALA A 337 107.785 78.815 94.502 1.00 0.00 C ATOM 5009 H ALA A 337 110.285 78.949 94.262 1.00 0.00 H ATOM 5010 HA ALA A 337 108.360 77.267 93.154 1.00 0.00 H ATOM 5011 1HB ALA A 337 106.718 78.611 94.405 1.00 0.00 H ATOM 5012 2HB ALA A 337 108.176 78.291 95.374 1.00 0.00 H ATOM 5013 3HB ALA A 337 107.941 79.887 94.623 1.00 0.00 H ATOM 5014 N LEU A 338 108.352 80.193 91.690 1.00 0.00 N ATOM 5015 CA LEU A 338 107.849 80.848 90.502 1.00 0.00 C ATOM 5016 C LEU A 338 108.111 80.018 89.262 1.00 0.00 C ATOM 5017 O LEU A 338 107.357 80.105 88.299 1.00 0.00 O ATOM 5018 CB LEU A 338 108.494 82.222 90.350 1.00 0.00 C ATOM 5019 CG LEU A 338 108.128 82.965 89.112 1.00 0.00 C ATOM 5020 CD1 LEU A 338 106.655 83.157 89.080 1.00 0.00 C ATOM 5021 CD2 LEU A 338 108.866 84.309 89.085 1.00 0.00 C ATOM 5022 H LEU A 338 108.968 80.704 92.304 1.00 0.00 H ATOM 5023 HA LEU A 338 106.776 80.985 90.613 1.00 0.00 H ATOM 5024 1HB LEU A 338 108.210 82.837 91.206 1.00 0.00 H ATOM 5025 2HB LEU A 338 109.580 82.101 90.360 1.00 0.00 H ATOM 5026 HG LEU A 338 108.410 82.378 88.240 1.00 0.00 H ATOM 5027 1HD1 LEU A 338 106.386 83.685 88.203 1.00 0.00 H ATOM 5028 2HD1 LEU A 338 106.161 82.185 89.083 1.00 0.00 H ATOM 5029 3HD1 LEU A 338 106.355 83.709 89.927 1.00 0.00 H ATOM 5030 1HD2 LEU A 338 108.598 84.853 88.178 1.00 0.00 H ATOM 5031 2HD2 LEU A 338 108.584 84.896 89.956 1.00 0.00 H ATOM 5032 3HD2 LEU A 338 109.944 84.134 89.100 1.00 0.00 H ATOM 5033 N TRP A 339 109.321 79.479 89.182 1.00 0.00 N ATOM 5034 CA TRP A 339 109.716 78.721 88.012 1.00 0.00 C ATOM 5035 C TRP A 339 109.116 77.338 88.032 1.00 0.00 C ATOM 5036 O TRP A 339 108.869 76.731 86.997 1.00 0.00 O ATOM 5037 CB TRP A 339 111.226 78.618 87.939 1.00 0.00 C ATOM 5038 CG TRP A 339 111.852 79.837 87.395 1.00 0.00 C ATOM 5039 CD1 TRP A 339 112.333 80.888 88.086 1.00 0.00 C ATOM 5040 CD2 TRP A 339 112.069 80.134 86.007 1.00 0.00 C ATOM 5041 NE1 TRP A 339 112.841 81.834 87.212 1.00 0.00 N ATOM 5042 CE2 TRP A 339 112.684 81.376 85.924 1.00 0.00 C ATOM 5043 CE3 TRP A 339 111.787 79.432 84.819 1.00 0.00 C ATOM 5044 CZ2 TRP A 339 113.030 81.957 84.721 1.00 0.00 C ATOM 5045 CZ3 TRP A 339 112.133 80.009 83.606 1.00 0.00 C ATOM 5046 CH2 TRP A 339 112.740 81.243 83.557 1.00 0.00 C ATOM 5047 H TRP A 339 109.816 79.254 90.031 1.00 0.00 H ATOM 5048 HA TRP A 339 109.366 79.242 87.133 1.00 0.00 H ATOM 5049 1HB TRP A 339 111.627 78.432 88.938 1.00 0.00 H ATOM 5050 2HB TRP A 339 111.502 77.770 87.312 1.00 0.00 H ATOM 5051 HD1 TRP A 339 112.322 80.976 89.144 1.00 0.00 H ATOM 5052 HE1 TRP A 339 113.257 82.715 87.476 1.00 0.00 H ATOM 5053 HE3 TRP A 339 111.308 78.455 84.852 1.00 0.00 H ATOM 5054 HZ2 TRP A 339 113.512 82.935 84.667 1.00 0.00 H ATOM 5055 HZ3 TRP A 339 111.909 79.459 82.689 1.00 0.00 H ATOM 5056 HH2 TRP A 339 113.000 81.668 82.591 1.00 0.00 H ATOM 5057 N ARG A 340 108.648 76.925 89.209 1.00 0.00 N ATOM 5058 CA ARG A 340 108.039 75.603 89.158 1.00 0.00 C ATOM 5059 C ARG A 340 106.740 75.766 88.332 1.00 0.00 C ATOM 5060 O ARG A 340 106.392 74.902 87.528 1.00 0.00 O ATOM 5061 CB ARG A 340 107.742 75.088 90.555 1.00 0.00 C ATOM 5062 CG ARG A 340 108.976 74.860 91.414 1.00 0.00 C ATOM 5063 CD ARG A 340 108.634 74.329 92.765 1.00 0.00 C ATOM 5064 NE ARG A 340 109.753 74.442 93.690 1.00 0.00 N ATOM 5065 CZ ARG A 340 109.766 73.948 94.943 1.00 0.00 C ATOM 5066 NH1 ARG A 340 108.715 73.310 95.409 1.00 0.00 N ATOM 5067 NH2 ARG A 340 110.836 74.105 95.705 1.00 0.00 N ATOM 5068 H ARG A 340 108.986 77.315 90.078 1.00 0.00 H ATOM 5069 HA ARG A 340 108.726 74.907 88.674 1.00 0.00 H ATOM 5070 1HB ARG A 340 107.100 75.793 91.073 1.00 0.00 H ATOM 5071 2HB ARG A 340 107.202 74.144 90.488 1.00 0.00 H ATOM 5072 1HG ARG A 340 109.632 74.143 90.926 1.00 0.00 H ATOM 5073 2HG ARG A 340 109.502 75.803 91.545 1.00 0.00 H ATOM 5074 1HD ARG A 340 107.798 74.885 93.172 1.00 0.00 H ATOM 5075 2HD ARG A 340 108.364 73.277 92.683 1.00 0.00 H ATOM 5076 HE ARG A 340 110.583 74.928 93.371 1.00 0.00 H ATOM 5077 1HH1 ARG A 340 107.898 73.190 94.826 1.00 0.00 H ATOM 5078 2HH1 ARG A 340 108.724 72.939 96.348 1.00 0.00 H ATOM 5079 1HH2 ARG A 340 111.643 74.596 95.347 1.00 0.00 H ATOM 5080 2HH2 ARG A 340 110.845 73.735 96.644 1.00 0.00 H ATOM 5081 N LEU A 341 106.149 76.980 88.429 1.00 0.00 N ATOM 5082 CA LEU A 341 104.856 77.349 87.843 1.00 0.00 C ATOM 5083 C LEU A 341 104.987 77.524 86.332 1.00 0.00 C ATOM 5084 O LEU A 341 104.087 77.211 85.552 1.00 0.00 O ATOM 5085 CB LEU A 341 104.320 78.649 88.478 1.00 0.00 C ATOM 5086 CG LEU A 341 103.952 78.564 89.954 1.00 0.00 C ATOM 5087 CD1 LEU A 341 103.595 79.963 90.472 1.00 0.00 C ATOM 5088 CD2 LEU A 341 102.792 77.604 90.129 1.00 0.00 C ATOM 5089 H LEU A 341 106.501 77.567 89.173 1.00 0.00 H ATOM 5090 HA LEU A 341 104.144 76.552 88.048 1.00 0.00 H ATOM 5091 1HB LEU A 341 105.066 79.418 88.373 1.00 0.00 H ATOM 5092 2HB LEU A 341 103.428 78.960 87.933 1.00 0.00 H ATOM 5093 HG LEU A 341 104.807 78.207 90.522 1.00 0.00 H ATOM 5094 1HD1 LEU A 341 103.331 79.903 91.529 1.00 0.00 H ATOM 5095 2HD1 LEU A 341 104.447 80.624 90.351 1.00 0.00 H ATOM 5096 3HD1 LEU A 341 102.748 80.355 89.909 1.00 0.00 H ATOM 5097 1HD2 LEU A 341 102.528 77.541 91.186 1.00 0.00 H ATOM 5098 2HD2 LEU A 341 101.933 77.962 89.560 1.00 0.00 H ATOM 5099 3HD2 LEU A 341 103.080 76.616 89.767 1.00 0.00 H ATOM 5100 N PHE A 342 106.153 78.049 85.949 1.00 0.00 N ATOM 5101 CA PHE A 342 106.561 78.346 84.573 1.00 0.00 C ATOM 5102 C PHE A 342 106.805 77.106 83.715 1.00 0.00 C ATOM 5103 O PHE A 342 106.422 77.040 82.535 1.00 0.00 O ATOM 5104 CB PHE A 342 107.836 79.201 84.590 1.00 0.00 C ATOM 5105 CG PHE A 342 107.624 80.589 84.979 1.00 0.00 C ATOM 5106 CD1 PHE A 342 106.374 81.069 85.197 1.00 0.00 C ATOM 5107 CD2 PHE A 342 108.712 81.448 85.133 1.00 0.00 C ATOM 5108 CE1 PHE A 342 106.185 82.379 85.564 1.00 0.00 C ATOM 5109 CE2 PHE A 342 108.528 82.741 85.495 1.00 0.00 C ATOM 5110 CZ PHE A 342 107.268 83.214 85.712 1.00 0.00 C ATOM 5111 H PHE A 342 106.771 78.348 86.695 1.00 0.00 H ATOM 5112 HA PHE A 342 105.749 78.892 84.091 1.00 0.00 H ATOM 5113 1HB PHE A 342 108.543 78.773 85.270 1.00 0.00 H ATOM 5114 2HB PHE A 342 108.286 79.196 83.610 1.00 0.00 H ATOM 5115 HD1 PHE A 342 105.520 80.402 85.079 1.00 0.00 H ATOM 5116 HD2 PHE A 342 109.714 81.070 84.959 1.00 0.00 H ATOM 5117 HE1 PHE A 342 105.215 82.742 85.730 1.00 0.00 H ATOM 5118 HE2 PHE A 342 109.385 83.403 85.612 1.00 0.00 H ATOM 5119 HZ PHE A 342 107.121 84.233 85.995 1.00 0.00 H ATOM 5120 N CYS A 343 107.423 76.128 84.345 1.00 0.00 N ATOM 5121 CA CYS A 343 107.892 74.904 83.719 1.00 0.00 C ATOM 5122 C CYS A 343 106.927 73.752 83.965 1.00 0.00 C ATOM 5123 O CYS A 343 106.048 73.857 84.821 1.00 0.00 O ATOM 5124 CB CYS A 343 109.272 74.545 84.255 1.00 0.00 C ATOM 5125 SG CYS A 343 110.532 75.852 84.004 1.00 0.00 S ATOM 5126 H CYS A 343 107.623 76.266 85.327 1.00 0.00 H ATOM 5127 HA CYS A 343 107.950 75.072 82.645 1.00 0.00 H ATOM 5128 1HB CYS A 343 109.205 74.338 85.325 1.00 0.00 H ATOM 5129 2HB CYS A 343 109.625 73.634 83.767 1.00 0.00 H ATOM 5130 N ASN A 344 106.972 72.725 83.120 1.00 0.00 N ATOM 5131 CA ASN A 344 106.094 71.598 83.400 1.00 0.00 C ATOM 5132 C ASN A 344 106.646 70.858 84.600 1.00 0.00 C ATOM 5133 O ASN A 344 105.885 70.290 85.384 1.00 0.00 O ATOM 5134 CB ASN A 344 105.963 70.682 82.197 1.00 0.00 C ATOM 5135 CG ASN A 344 105.088 71.262 81.126 1.00 0.00 C ATOM 5136 OD1 ASN A 344 104.247 72.127 81.395 1.00 0.00 O ATOM 5137 ND2 ASN A 344 105.268 70.806 79.912 1.00 0.00 N ATOM 5138 H ASN A 344 107.760 72.552 82.499 1.00 0.00 H ATOM 5139 HA ASN A 344 105.096 71.973 83.631 1.00 0.00 H ATOM 5140 1HB ASN A 344 106.953 70.485 81.778 1.00 0.00 H ATOM 5141 2HB ASN A 344 105.545 69.725 82.512 1.00 0.00 H ATOM 5142 1HD2 ASN A 344 104.713 71.157 79.158 1.00 0.00 H ATOM 5143 2HD2 ASN A 344 105.960 70.104 79.739 1.00 0.00 H ATOM 5144 N GLY A 345 107.952 70.914 84.775 1.00 0.00 N ATOM 5145 CA GLY A 345 108.503 70.270 85.960 1.00 0.00 C ATOM 5146 C GLY A 345 109.420 71.189 86.748 1.00 0.00 C ATOM 5147 O GLY A 345 110.082 72.045 86.173 1.00 0.00 O ATOM 5148 H GLY A 345 108.570 71.271 84.043 1.00 0.00 H ATOM 5149 1HA GLY A 345 107.688 69.944 86.604 1.00 0.00 H ATOM 5150 2HA GLY A 345 109.052 69.388 85.660 1.00 0.00 H ATOM 5151 N SER A 346 109.613 70.872 88.040 1.00 0.00 N ATOM 5152 CA SER A 346 110.449 71.666 88.952 1.00 0.00 C ATOM 5153 C SER A 346 111.927 71.349 88.877 1.00 0.00 C ATOM 5154 O SER A 346 112.577 71.080 89.888 1.00 0.00 O ATOM 5155 CB SER A 346 109.967 71.476 90.375 1.00 0.00 C ATOM 5156 OG SER A 346 109.983 70.120 90.732 1.00 0.00 O ATOM 5157 H SER A 346 109.090 70.099 88.425 1.00 0.00 H ATOM 5158 HA SER A 346 110.343 72.716 88.669 1.00 0.00 H ATOM 5159 1HB SER A 346 110.605 72.043 91.055 1.00 0.00 H ATOM 5160 2HB SER A 346 108.955 71.869 90.472 1.00 0.00 H ATOM 5161 HG SER A 346 109.378 69.681 90.129 1.00 0.00 H ATOM 5162 N SER A 347 112.469 71.438 87.685 1.00 0.00 N ATOM 5163 CA SER A 347 113.806 71.046 87.334 1.00 0.00 C ATOM 5164 C SER A 347 114.215 71.790 86.089 1.00 0.00 C ATOM 5165 O SER A 347 113.408 71.968 85.184 1.00 0.00 O ATOM 5166 CB SER A 347 113.879 69.550 87.094 1.00 0.00 C ATOM 5167 OG SER A 347 115.179 69.159 86.750 1.00 0.00 O ATOM 5168 H SER A 347 111.834 71.713 86.957 1.00 0.00 H ATOM 5169 HA SER A 347 114.479 71.294 88.155 1.00 0.00 H ATOM 5170 1HB SER A 347 113.564 69.022 87.992 1.00 0.00 H ATOM 5171 2HB SER A 347 113.189 69.277 86.294 1.00 0.00 H ATOM 5172 HG SER A 347 115.385 69.613 85.930 1.00 0.00 H ATOM 5173 N LEU A 348 115.479 72.140 86.000 1.00 0.00 N ATOM 5174 CA LEU A 348 116.030 72.712 84.799 1.00 0.00 C ATOM 5175 C LEU A 348 115.901 71.785 83.613 1.00 0.00 C ATOM 5176 O LEU A 348 116.227 70.604 83.681 1.00 0.00 O ATOM 5177 CB LEU A 348 117.506 73.059 85.016 1.00 0.00 C ATOM 5178 CG LEU A 348 118.231 73.714 83.812 1.00 0.00 C ATOM 5179 CD1 LEU A 348 117.625 75.108 83.538 1.00 0.00 C ATOM 5180 CD2 LEU A 348 119.701 73.810 84.109 1.00 0.00 C ATOM 5181 H LEU A 348 116.061 72.052 86.822 1.00 0.00 H ATOM 5182 HA LEU A 348 115.464 73.613 84.562 1.00 0.00 H ATOM 5183 1HB LEU A 348 117.581 73.746 85.858 1.00 0.00 H ATOM 5184 2HB LEU A 348 118.043 72.148 85.269 1.00 0.00 H ATOM 5185 HG LEU A 348 118.080 73.104 82.920 1.00 0.00 H ATOM 5186 1HD1 LEU A 348 118.136 75.568 82.691 1.00 0.00 H ATOM 5187 2HD1 LEU A 348 116.567 75.005 83.310 1.00 0.00 H ATOM 5188 3HD1 LEU A 348 117.746 75.732 84.411 1.00 0.00 H ATOM 5189 1HD2 LEU A 348 120.208 74.264 83.273 1.00 0.00 H ATOM 5190 2HD2 LEU A 348 119.853 74.420 84.998 1.00 0.00 H ATOM 5191 3HD2 LEU A 348 120.103 72.816 84.279 1.00 0.00 H ATOM 5192 N GLY A 349 115.407 72.340 82.523 1.00 0.00 N ATOM 5193 CA GLY A 349 115.226 71.615 81.288 1.00 0.00 C ATOM 5194 C GLY A 349 113.802 71.054 81.170 1.00 0.00 C ATOM 5195 O GLY A 349 113.414 70.639 80.081 1.00 0.00 O ATOM 5196 H GLY A 349 115.137 73.314 82.561 1.00 0.00 H ATOM 5197 1HA GLY A 349 115.425 72.262 80.445 1.00 0.00 H ATOM 5198 2HA GLY A 349 115.940 70.801 81.233 1.00 0.00 H ATOM 5199 N ALA A 350 112.974 71.212 82.222 1.00 0.00 N ATOM 5200 CA ALA A 350 111.612 70.634 82.221 1.00 0.00 C ATOM 5201 C ALA A 350 110.535 71.355 81.413 1.00 0.00 C ATOM 5202 O ALA A 350 109.464 71.710 81.937 1.00 0.00 O ATOM 5203 CB ALA A 350 111.153 70.489 83.654 1.00 0.00 C ATOM 5204 H ALA A 350 113.316 71.542 83.116 1.00 0.00 H ATOM 5205 HA ALA A 350 111.705 69.658 81.743 1.00 0.00 H ATOM 5206 1HB ALA A 350 110.207 69.960 83.678 1.00 0.00 H ATOM 5207 2HB ALA A 350 111.895 69.931 84.220 1.00 0.00 H ATOM 5208 3HB ALA A 350 111.032 71.475 84.084 1.00 0.00 H ATOM 5209 N SER A 351 110.717 71.352 80.085 1.00 0.00 N ATOM 5210 CA SER A 351 109.825 71.961 79.096 1.00 0.00 C ATOM 5211 C SER A 351 109.383 73.352 79.515 1.00 0.00 C ATOM 5212 O SER A 351 108.187 73.642 79.536 1.00 0.00 O ATOM 5213 CB SER A 351 108.605 71.087 78.881 1.00 0.00 C ATOM 5214 OG SER A 351 108.971 69.834 78.353 1.00 0.00 O ATOM 5215 H SER A 351 111.646 71.089 79.809 1.00 0.00 H ATOM 5216 HA SER A 351 110.364 72.049 78.152 1.00 0.00 H ATOM 5217 1HB SER A 351 108.086 70.949 79.829 1.00 0.00 H ATOM 5218 2HB SER A 351 107.917 71.585 78.201 1.00 0.00 H ATOM 5219 HG SER A 351 108.152 69.360 78.207 1.00 0.00 H ATOM 5220 N CYS A 352 110.336 74.210 79.852 1.00 0.00 N ATOM 5221 CA CYS A 352 109.961 75.542 80.279 1.00 0.00 C ATOM 5222 C CYS A 352 109.576 76.333 79.061 1.00 0.00 C ATOM 5223 O CYS A 352 110.349 76.372 78.100 1.00 0.00 O ATOM 5224 CB CYS A 352 111.137 76.208 81.000 1.00 0.00 C ATOM 5225 SG CYS A 352 111.729 75.290 82.470 1.00 0.00 S ATOM 5226 H CYS A 352 111.312 73.954 79.812 1.00 0.00 H ATOM 5227 HA CYS A 352 109.123 75.469 80.953 1.00 0.00 H ATOM 5228 1HB CYS A 352 111.975 76.316 80.309 1.00 0.00 H ATOM 5229 2HB CYS A 352 110.846 77.210 81.322 1.00 0.00 H ATOM 5230 N ASP A 353 108.404 76.962 79.062 1.00 0.00 N ATOM 5231 CA ASP A 353 108.048 77.706 77.857 1.00 0.00 C ATOM 5232 C ASP A 353 109.028 78.824 77.526 1.00 0.00 C ATOM 5233 O ASP A 353 109.610 79.434 78.419 1.00 0.00 O ATOM 5234 CB ASP A 353 106.643 78.308 77.993 1.00 0.00 C ATOM 5235 CG ASP A 353 105.534 77.261 77.910 1.00 0.00 C ATOM 5236 OD1 ASP A 353 105.828 76.139 77.568 1.00 0.00 O ATOM 5237 OD2 ASP A 353 104.407 77.594 78.188 1.00 0.00 O ATOM 5238 H ASP A 353 107.780 76.930 79.853 1.00 0.00 H ATOM 5239 HA ASP A 353 108.074 77.016 77.014 1.00 0.00 H ATOM 5240 1HB ASP A 353 106.563 78.809 78.916 1.00 0.00 H ATOM 5241 2HB ASP A 353 106.485 79.046 77.204 1.00 0.00 H ATOM 5242 N GLU A 354 109.237 79.022 76.228 1.00 0.00 N ATOM 5243 CA GLU A 354 110.212 79.964 75.690 1.00 0.00 C ATOM 5244 C GLU A 354 110.185 81.374 76.247 1.00 0.00 C ATOM 5245 O GLU A 354 111.254 81.900 76.526 1.00 0.00 O ATOM 5246 CB GLU A 354 110.047 80.049 74.170 1.00 0.00 C ATOM 5247 CG GLU A 354 111.044 81.005 73.476 1.00 0.00 C ATOM 5248 CD GLU A 354 110.890 81.030 71.970 1.00 0.00 C ATOM 5249 OE1 GLU A 354 110.111 80.262 71.458 1.00 0.00 O ATOM 5250 OE2 GLU A 354 111.551 81.819 71.338 1.00 0.00 O ATOM 5251 H GLU A 354 108.689 78.488 75.570 1.00 0.00 H ATOM 5252 HA GLU A 354 111.204 79.576 75.927 1.00 0.00 H ATOM 5253 1HB GLU A 354 110.173 79.058 73.734 1.00 0.00 H ATOM 5254 2HB GLU A 354 109.036 80.386 73.932 1.00 0.00 H ATOM 5255 1HG GLU A 354 110.893 82.014 73.861 1.00 0.00 H ATOM 5256 2HG GLU A 354 112.060 80.698 73.726 1.00 0.00 H ATOM 5257 N TYR A 355 109.031 81.987 76.410 1.00 0.00 N ATOM 5258 CA TYR A 355 108.944 83.321 76.978 1.00 0.00 C ATOM 5259 C TYR A 355 109.544 83.395 78.358 1.00 0.00 C ATOM 5260 O TYR A 355 110.483 84.147 78.622 1.00 0.00 O ATOM 5261 CB TYR A 355 107.497 83.790 77.025 1.00 0.00 C ATOM 5262 CG TYR A 355 107.338 85.211 77.518 1.00 0.00 C ATOM 5263 CD1 TYR A 355 107.289 86.261 76.610 1.00 0.00 C ATOM 5264 CD2 TYR A 355 107.237 85.466 78.886 1.00 0.00 C ATOM 5265 CE1 TYR A 355 107.143 87.559 77.061 1.00 0.00 C ATOM 5266 CE2 TYR A 355 107.092 86.759 79.335 1.00 0.00 C ATOM 5267 CZ TYR A 355 107.044 87.806 78.430 1.00 0.00 C ATOM 5268 OH TYR A 355 106.898 89.094 78.877 1.00 0.00 O ATOM 5269 H TYR A 355 108.192 81.505 76.121 1.00 0.00 H ATOM 5270 HA TYR A 355 109.489 84.008 76.334 1.00 0.00 H ATOM 5271 1HB TYR A 355 107.061 83.722 76.030 1.00 0.00 H ATOM 5272 2HB TYR A 355 106.923 83.134 77.679 1.00 0.00 H ATOM 5273 HD1 TYR A 355 107.367 86.063 75.545 1.00 0.00 H ATOM 5274 HD2 TYR A 355 107.276 84.643 79.599 1.00 0.00 H ATOM 5275 HE1 TYR A 355 107.105 88.383 76.350 1.00 0.00 H ATOM 5276 HE2 TYR A 355 107.014 86.960 80.405 1.00 0.00 H ATOM 5277 HH TYR A 355 106.918 89.101 79.837 1.00 0.00 H ATOM 5278 N PHE A 356 109.220 82.392 79.161 1.00 0.00 N ATOM 5279 CA PHE A 356 109.703 82.446 80.529 1.00 0.00 C ATOM 5280 C PHE A 356 111.225 82.405 80.508 1.00 0.00 C ATOM 5281 O PHE A 356 111.909 83.147 81.212 1.00 0.00 O ATOM 5282 CB PHE A 356 109.158 81.295 81.343 1.00 0.00 C ATOM 5283 CG PHE A 356 107.711 81.370 81.559 1.00 0.00 C ATOM 5284 CD1 PHE A 356 106.913 80.312 81.262 1.00 0.00 C ATOM 5285 CD2 PHE A 356 107.138 82.511 82.065 1.00 0.00 C ATOM 5286 CE1 PHE A 356 105.558 80.375 81.462 1.00 0.00 C ATOM 5287 CE2 PHE A 356 105.772 82.579 82.268 1.00 0.00 C ATOM 5288 CZ PHE A 356 104.992 81.515 81.967 1.00 0.00 C ATOM 5289 H PHE A 356 108.570 81.668 78.891 1.00 0.00 H ATOM 5290 HA PHE A 356 109.347 83.368 80.994 1.00 0.00 H ATOM 5291 1HB PHE A 356 109.383 80.354 80.839 1.00 0.00 H ATOM 5292 2HB PHE A 356 109.647 81.271 82.306 1.00 0.00 H ATOM 5293 HD1 PHE A 356 107.354 79.423 80.870 1.00 0.00 H ATOM 5294 HD2 PHE A 356 107.763 83.359 82.304 1.00 0.00 H ATOM 5295 HE1 PHE A 356 104.934 79.518 81.218 1.00 0.00 H ATOM 5296 HE2 PHE A 356 105.324 83.482 82.669 1.00 0.00 H ATOM 5297 HZ PHE A 356 103.927 81.569 82.125 1.00 0.00 H ATOM 5298 N VAL A 357 111.735 81.577 79.593 1.00 0.00 N ATOM 5299 CA VAL A 357 113.166 81.352 79.453 1.00 0.00 C ATOM 5300 C VAL A 357 113.897 82.595 78.963 1.00 0.00 C ATOM 5301 O VAL A 357 114.937 82.975 79.502 1.00 0.00 O ATOM 5302 CB VAL A 357 113.412 80.199 78.480 1.00 0.00 C ATOM 5303 CG1 VAL A 357 114.868 80.084 78.180 1.00 0.00 C ATOM 5304 CG2 VAL A 357 112.865 78.909 79.081 1.00 0.00 C ATOM 5305 H VAL A 357 111.097 80.939 79.128 1.00 0.00 H ATOM 5306 HA VAL A 357 113.568 81.111 80.432 1.00 0.00 H ATOM 5307 HB VAL A 357 112.909 80.408 77.549 1.00 0.00 H ATOM 5308 1HG1 VAL A 357 115.032 79.262 77.488 1.00 0.00 H ATOM 5309 2HG1 VAL A 357 115.222 81.012 77.731 1.00 0.00 H ATOM 5310 3HG1 VAL A 357 115.409 79.896 79.099 1.00 0.00 H ATOM 5311 1HG2 VAL A 357 113.033 78.099 78.404 1.00 0.00 H ATOM 5312 2HG2 VAL A 357 113.368 78.705 80.020 1.00 0.00 H ATOM 5313 3HG2 VAL A 357 111.818 79.013 79.256 1.00 0.00 H ATOM 5314 N GLN A 358 113.293 83.277 77.989 1.00 0.00 N ATOM 5315 CA GLN A 358 113.833 84.473 77.356 1.00 0.00 C ATOM 5316 C GLN A 358 113.709 85.725 78.203 1.00 0.00 C ATOM 5317 O GLN A 358 114.514 86.648 78.071 1.00 0.00 O ATOM 5318 CB GLN A 358 113.141 84.697 76.003 1.00 0.00 C ATOM 5319 CG GLN A 358 113.511 83.684 74.938 1.00 0.00 C ATOM 5320 CD GLN A 358 114.945 83.806 74.504 1.00 0.00 C ATOM 5321 OE1 GLN A 358 115.441 84.908 74.253 1.00 0.00 O ATOM 5322 NE2 GLN A 358 115.628 82.676 74.410 1.00 0.00 N ATOM 5323 H GLN A 358 112.483 82.833 77.576 1.00 0.00 H ATOM 5324 HA GLN A 358 114.901 84.319 77.205 1.00 0.00 H ATOM 5325 1HB GLN A 358 112.058 84.665 76.137 1.00 0.00 H ATOM 5326 2HB GLN A 358 113.394 85.688 75.625 1.00 0.00 H ATOM 5327 1HG GLN A 358 113.361 82.703 75.327 1.00 0.00 H ATOM 5328 2HG GLN A 358 112.876 83.839 74.068 1.00 0.00 H ATOM 5329 1HE2 GLN A 358 116.587 82.694 74.126 1.00 0.00 H ATOM 5330 2HE2 GLN A 358 115.187 81.805 74.623 1.00 0.00 H ATOM 5331 N ASN A 359 112.727 85.754 79.099 1.00 0.00 N ATOM 5332 CA ASN A 359 112.448 86.931 79.901 1.00 0.00 C ATOM 5333 C ASN A 359 112.657 86.741 81.388 1.00 0.00 C ATOM 5334 O ASN A 359 111.783 86.238 82.095 1.00 0.00 O ATOM 5335 CB ASN A 359 111.038 87.403 79.640 1.00 0.00 C ATOM 5336 CG ASN A 359 110.857 87.908 78.276 1.00 0.00 C ATOM 5337 OD1 ASN A 359 111.150 89.078 77.996 1.00 0.00 O ATOM 5338 ND2 ASN A 359 110.384 87.073 77.403 1.00 0.00 N ATOM 5339 H ASN A 359 112.107 84.958 79.182 1.00 0.00 H ATOM 5340 HA ASN A 359 113.151 87.713 79.610 1.00 0.00 H ATOM 5341 1HB ASN A 359 110.340 86.578 79.806 1.00 0.00 H ATOM 5342 2HB ASN A 359 110.783 88.192 80.343 1.00 0.00 H ATOM 5343 1HD2 ASN A 359 110.241 87.369 76.453 1.00 0.00 H ATOM 5344 2HD2 ASN A 359 110.162 86.137 77.676 1.00 0.00 H ATOM 5345 N ASN A 360 113.837 87.129 81.843 1.00 0.00 N ATOM 5346 CA ASN A 360 114.257 87.034 83.226 1.00 0.00 C ATOM 5347 C ASN A 360 113.390 87.807 84.197 1.00 0.00 C ATOM 5348 O ASN A 360 113.062 88.967 83.949 1.00 0.00 O ATOM 5349 CB ASN A 360 115.698 87.487 83.362 1.00 0.00 C ATOM 5350 CG ASN A 360 116.670 86.512 82.757 1.00 0.00 C ATOM 5351 OD1 ASN A 360 116.408 85.305 82.707 1.00 0.00 O ATOM 5352 ND2 ASN A 360 117.797 87.017 82.291 1.00 0.00 N ATOM 5353 H ASN A 360 114.490 87.509 81.173 1.00 0.00 H ATOM 5354 HA ASN A 360 114.168 85.991 83.533 1.00 0.00 H ATOM 5355 1HB ASN A 360 115.823 88.456 82.875 1.00 0.00 H ATOM 5356 2HB ASN A 360 115.941 87.617 84.417 1.00 0.00 H ATOM 5357 1HD2 ASN A 360 118.495 86.403 81.869 1.00 0.00 H ATOM 5358 2HD2 ASN A 360 117.967 88.000 82.352 1.00 0.00 H ATOM 5359 N VAL A 361 113.044 87.172 85.312 1.00 0.00 N ATOM 5360 CA VAL A 361 112.275 87.824 86.360 1.00 0.00 C ATOM 5361 C VAL A 361 113.077 88.763 87.226 1.00 0.00 C ATOM 5362 O VAL A 361 114.206 88.463 87.613 1.00 0.00 O ATOM 5363 CB VAL A 361 111.632 86.745 87.255 1.00 0.00 C ATOM 5364 CG1 VAL A 361 112.700 85.932 87.939 1.00 0.00 C ATOM 5365 CG2 VAL A 361 110.699 87.407 88.285 1.00 0.00 C ATOM 5366 H VAL A 361 113.346 86.219 85.450 1.00 0.00 H ATOM 5367 HA VAL A 361 111.512 88.423 85.884 1.00 0.00 H ATOM 5368 HB VAL A 361 111.057 86.062 86.631 1.00 0.00 H ATOM 5369 1HG1 VAL A 361 112.241 85.187 88.556 1.00 0.00 H ATOM 5370 2HG1 VAL A 361 113.326 85.446 87.190 1.00 0.00 H ATOM 5371 3HG1 VAL A 361 113.315 86.586 88.558 1.00 0.00 H ATOM 5372 1HG2 VAL A 361 110.252 86.647 88.906 1.00 0.00 H ATOM 5373 2HG2 VAL A 361 111.271 88.092 88.904 1.00 0.00 H ATOM 5374 3HG2 VAL A 361 109.914 87.958 87.765 1.00 0.00 H ATOM 5375 N THR A 362 112.473 89.906 87.544 1.00 0.00 N ATOM 5376 CA THR A 362 113.000 90.944 88.390 1.00 0.00 C ATOM 5377 C THR A 362 112.023 91.324 89.515 1.00 0.00 C ATOM 5378 O THR A 362 110.799 91.227 89.408 1.00 0.00 O ATOM 5379 CB THR A 362 113.350 92.194 87.560 1.00 0.00 C ATOM 5380 OG1 THR A 362 112.156 92.757 87.010 1.00 0.00 O ATOM 5381 CG2 THR A 362 114.301 91.826 86.431 1.00 0.00 C ATOM 5382 H THR A 362 111.577 90.054 87.125 1.00 0.00 H ATOM 5383 HA THR A 362 113.910 90.573 88.863 1.00 0.00 H ATOM 5384 HB THR A 362 113.824 92.936 88.204 1.00 0.00 H ATOM 5385 HG1 THR A 362 111.562 93.005 87.725 1.00 0.00 H ATOM 5386 1HG2 THR A 362 114.540 92.716 85.853 1.00 0.00 H ATOM 5387 2HG2 THR A 362 115.216 91.407 86.849 1.00 0.00 H ATOM 5388 3HG2 THR A 362 113.827 91.089 85.783 1.00 0.00 H ATOM 5389 N GLU A 363 112.565 92.033 90.483 1.00 0.00 N ATOM 5390 CA GLU A 363 111.713 92.524 91.567 1.00 0.00 C ATOM 5391 C GLU A 363 111.511 94.025 91.421 1.00 0.00 C ATOM 5392 O GLU A 363 112.469 94.788 91.293 1.00 0.00 O ATOM 5393 CB GLU A 363 112.326 92.207 92.930 1.00 0.00 C ATOM 5394 CG GLU A 363 111.484 92.662 94.120 1.00 0.00 C ATOM 5395 CD GLU A 363 112.103 92.298 95.444 1.00 0.00 C ATOM 5396 OE1 GLU A 363 113.103 91.622 95.444 1.00 0.00 O ATOM 5397 OE2 GLU A 363 111.574 92.697 96.453 1.00 0.00 O ATOM 5398 H GLU A 363 113.563 92.183 90.523 1.00 0.00 H ATOM 5399 HA GLU A 363 110.741 92.035 91.505 1.00 0.00 H ATOM 5400 1HB GLU A 363 112.477 91.130 93.018 1.00 0.00 H ATOM 5401 2HB GLU A 363 113.303 92.682 93.009 1.00 0.00 H ATOM 5402 1HG GLU A 363 111.361 93.745 94.073 1.00 0.00 H ATOM 5403 2HG GLU A 363 110.495 92.207 94.048 1.00 0.00 H ATOM 5404 N ILE A 364 110.243 94.425 91.422 1.00 0.00 N ATOM 5405 CA ILE A 364 109.775 95.783 91.239 1.00 0.00 C ATOM 5406 C ILE A 364 109.190 96.362 92.518 1.00 0.00 C ATOM 5407 O ILE A 364 108.423 95.717 93.238 1.00 0.00 O ATOM 5408 CB ILE A 364 108.723 95.834 90.116 1.00 0.00 C ATOM 5409 CG1 ILE A 364 109.301 95.280 88.831 1.00 0.00 C ATOM 5410 CG2 ILE A 364 108.231 97.258 89.913 1.00 0.00 C ATOM 5411 CD1 ILE A 364 110.511 96.030 88.331 1.00 0.00 C ATOM 5412 H ILE A 364 109.530 93.723 91.534 1.00 0.00 H ATOM 5413 HA ILE A 364 110.625 96.403 90.956 1.00 0.00 H ATOM 5414 HB ILE A 364 107.885 95.209 90.380 1.00 0.00 H ATOM 5415 1HG1 ILE A 364 109.582 94.236 88.981 1.00 0.00 H ATOM 5416 2HG1 ILE A 364 108.540 95.305 88.054 1.00 0.00 H ATOM 5417 1HG2 ILE A 364 107.487 97.275 89.115 1.00 0.00 H ATOM 5418 2HG2 ILE A 364 107.782 97.622 90.832 1.00 0.00 H ATOM 5419 3HG2 ILE A 364 109.070 97.898 89.641 1.00 0.00 H ATOM 5420 1HD1 ILE A 364 110.865 95.573 87.407 1.00 0.00 H ATOM 5421 2HD1 ILE A 364 110.244 97.063 88.144 1.00 0.00 H ATOM 5422 3HD1 ILE A 364 111.299 95.989 89.081 1.00 0.00 H ATOM 5423 N GLN A 365 109.576 97.586 92.842 1.00 0.00 N ATOM 5424 CA GLN A 365 109.018 98.132 94.065 1.00 0.00 C ATOM 5425 C GLN A 365 107.533 98.431 93.845 1.00 0.00 C ATOM 5426 O GLN A 365 107.174 99.080 92.863 1.00 0.00 O ATOM 5427 CB GLN A 365 109.726 99.416 94.499 1.00 0.00 C ATOM 5428 CG GLN A 365 109.040 100.096 95.657 1.00 0.00 C ATOM 5429 CD GLN A 365 109.234 99.355 96.956 1.00 0.00 C ATOM 5430 OE1 GLN A 365 110.363 99.048 97.354 1.00 0.00 O ATOM 5431 NE2 GLN A 365 108.139 99.067 97.621 1.00 0.00 N ATOM 5432 H GLN A 365 110.205 98.129 92.268 1.00 0.00 H ATOM 5433 HA GLN A 365 109.133 97.402 94.867 1.00 0.00 H ATOM 5434 1HB GLN A 365 110.752 99.188 94.785 1.00 0.00 H ATOM 5435 2HB GLN A 365 109.768 100.111 93.660 1.00 0.00 H ATOM 5436 1HG GLN A 365 109.449 101.098 95.771 1.00 0.00 H ATOM 5437 2HG GLN A 365 107.970 100.150 95.452 1.00 0.00 H ATOM 5438 1HE2 GLN A 365 108.196 98.578 98.491 1.00 0.00 H ATOM 5439 2HE2 GLN A 365 107.246 99.340 97.254 1.00 0.00 H ATOM 5440 N GLY A 366 106.682 97.878 94.693 1.00 0.00 N ATOM 5441 CA GLY A 366 105.273 98.222 94.641 1.00 0.00 C ATOM 5442 C GLY A 366 105.056 99.515 95.393 1.00 0.00 C ATOM 5443 O GLY A 366 105.772 99.822 96.349 1.00 0.00 O ATOM 5444 H GLY A 366 106.980 97.318 95.470 1.00 0.00 H ATOM 5445 1HA GLY A 366 104.952 98.321 93.604 1.00 0.00 H ATOM 5446 2HA GLY A 366 104.678 97.421 95.077 1.00 0.00 H ATOM 5447 N ILE A 367 104.051 100.279 94.975 1.00 0.00 N ATOM 5448 CA ILE A 367 103.786 101.593 95.542 1.00 0.00 C ATOM 5449 C ILE A 367 105.052 102.367 96.011 1.00 0.00 C ATOM 5450 O ILE A 367 105.218 102.600 97.208 1.00 0.00 O ATOM 5451 CB ILE A 367 102.814 101.463 96.737 1.00 0.00 C ATOM 5452 CG1 ILE A 367 101.437 100.936 96.251 1.00 0.00 C ATOM 5453 CG2 ILE A 367 102.656 102.814 97.453 1.00 0.00 C ATOM 5454 CD1 ILE A 367 100.484 100.576 97.376 1.00 0.00 C ATOM 5455 H ILE A 367 103.448 99.925 94.245 1.00 0.00 H ATOM 5456 HA ILE A 367 103.341 102.202 94.763 1.00 0.00 H ATOM 5457 HB ILE A 367 103.203 100.730 97.445 1.00 0.00 H ATOM 5458 1HG1 ILE A 367 100.961 101.690 95.629 1.00 0.00 H ATOM 5459 2HG1 ILE A 367 101.586 100.049 95.633 1.00 0.00 H ATOM 5460 1HG2 ILE A 367 101.966 102.704 98.292 1.00 0.00 H ATOM 5461 2HG2 ILE A 367 103.621 103.144 97.821 1.00 0.00 H ATOM 5462 3HG2 ILE A 367 102.263 103.553 96.754 1.00 0.00 H ATOM 5463 1HD1 ILE A 367 99.543 100.214 96.956 1.00 0.00 H ATOM 5464 2HD1 ILE A 367 100.930 99.795 97.994 1.00 0.00 H ATOM 5465 3HD1 ILE A 367 100.293 101.458 97.988 1.00 0.00 H ATOM 5466 N PRO A 368 105.963 102.771 95.080 1.00 0.00 N ATOM 5467 CA PRO A 368 107.196 103.478 95.379 1.00 0.00 C ATOM 5468 C PRO A 368 106.886 104.901 95.842 1.00 0.00 C ATOM 5469 O PRO A 368 105.793 105.420 95.617 1.00 0.00 O ATOM 5470 CB PRO A 368 107.942 103.463 94.044 1.00 0.00 C ATOM 5471 CG PRO A 368 106.878 103.290 92.998 1.00 0.00 C ATOM 5472 CD PRO A 368 105.821 102.440 93.631 1.00 0.00 C ATOM 5473 HA PRO A 368 107.762 102.921 96.140 1.00 0.00 H ATOM 5474 1HB PRO A 368 108.503 104.402 93.918 1.00 0.00 H ATOM 5475 2HB PRO A 368 108.676 102.645 94.034 1.00 0.00 H ATOM 5476 1HG PRO A 368 106.498 104.253 92.696 1.00 0.00 H ATOM 5477 2HG PRO A 368 107.302 102.818 92.099 1.00 0.00 H ATOM 5478 1HD PRO A 368 104.834 102.725 93.238 1.00 0.00 H ATOM 5479 2HD PRO A 368 106.049 101.405 93.413 1.00 0.00 H ATOM 5480 N GLY A 369 107.864 105.525 96.498 1.00 0.00 N ATOM 5481 CA GLY A 369 107.721 106.864 97.067 1.00 0.00 C ATOM 5482 C GLY A 369 107.491 107.952 96.012 1.00 0.00 C ATOM 5483 O GLY A 369 107.968 107.861 94.880 1.00 0.00 O ATOM 5484 H GLY A 369 108.744 105.039 96.603 1.00 0.00 H ATOM 5485 1HA GLY A 369 106.883 106.867 97.764 1.00 0.00 H ATOM 5486 2HA GLY A 369 108.621 107.109 97.632 1.00 0.00 H ATOM 5487 N VAL A 370 106.804 109.014 96.433 1.00 0.00 N ATOM 5488 CA VAL A 370 106.446 110.167 95.595 1.00 0.00 C ATOM 5489 C VAL A 370 107.608 111.094 95.257 1.00 0.00 C ATOM 5490 O VAL A 370 107.668 112.223 95.745 1.00 0.00 O ATOM 5491 CB VAL A 370 105.354 110.991 96.300 1.00 0.00 C ATOM 5492 CG1 VAL A 370 104.968 112.181 95.453 1.00 0.00 C ATOM 5493 CG2 VAL A 370 104.186 110.135 96.573 1.00 0.00 C ATOM 5494 H VAL A 370 106.463 109.001 97.384 1.00 0.00 H ATOM 5495 HA VAL A 370 106.070 109.783 94.646 1.00 0.00 H ATOM 5496 HB VAL A 370 105.749 111.379 97.239 1.00 0.00 H ATOM 5497 1HG1 VAL A 370 104.194 112.754 95.963 1.00 0.00 H ATOM 5498 2HG1 VAL A 370 105.839 112.811 95.292 1.00 0.00 H ATOM 5499 3HG1 VAL A 370 104.593 111.840 94.508 1.00 0.00 H ATOM 5500 1HG2 VAL A 370 103.414 110.721 97.072 1.00 0.00 H ATOM 5501 2HG2 VAL A 370 103.796 109.745 95.637 1.00 0.00 H ATOM 5502 3HG2 VAL A 370 104.484 109.304 97.216 1.00 0.00 H ATOM 5503 N ALA A 371 108.396 110.709 94.255 1.00 0.00 N ATOM 5504 CA ALA A 371 109.575 111.470 93.847 1.00 0.00 C ATOM 5505 C ALA A 371 109.565 111.952 92.396 1.00 0.00 C ATOM 5506 O ALA A 371 110.633 112.129 91.814 1.00 0.00 O ATOM 5507 CB ALA A 371 110.812 110.630 94.116 1.00 0.00 C ATOM 5508 H ALA A 371 108.343 109.718 94.069 1.00 0.00 H ATOM 5509 HA ALA A 371 109.593 112.374 94.453 1.00 0.00 H ATOM 5510 1HB ALA A 371 111.703 111.216 93.894 1.00 0.00 H ATOM 5511 2HB ALA A 371 110.826 110.330 95.164 1.00 0.00 H ATOM 5512 3HB ALA A 371 110.793 109.744 93.483 1.00 0.00 H ATOM 5513 N SER A 372 108.361 112.153 91.823 1.00 0.00 N ATOM 5514 CA SER A 372 108.197 112.611 90.412 1.00 0.00 C ATOM 5515 C SER A 372 108.614 111.521 89.418 1.00 0.00 C ATOM 5516 O SER A 372 108.574 111.723 88.206 1.00 0.00 O ATOM 5517 CB SER A 372 109.018 113.874 90.141 1.00 0.00 C ATOM 5518 OG SER A 372 108.666 114.903 91.028 1.00 0.00 O ATOM 5519 H SER A 372 107.521 111.988 92.358 1.00 0.00 H ATOM 5520 HA SER A 372 107.145 112.846 90.245 1.00 0.00 H ATOM 5521 1HB SER A 372 110.057 113.658 90.242 1.00 0.00 H ATOM 5522 2HB SER A 372 108.853 114.202 89.116 1.00 0.00 H ATOM 5523 HG SER A 372 108.893 114.585 91.904 1.00 0.00 H ATOM 5524 N GLY A 373 108.987 110.363 89.949 1.00 0.00 N ATOM 5525 CA GLY A 373 109.287 109.189 89.143 1.00 0.00 C ATOM 5526 C GLY A 373 108.042 108.418 88.718 1.00 0.00 C ATOM 5527 O GLY A 373 108.137 107.513 87.889 1.00 0.00 O ATOM 5528 H GLY A 373 109.062 110.289 90.953 1.00 0.00 H ATOM 5529 1HA GLY A 373 109.832 109.499 88.252 1.00 0.00 H ATOM 5530 2HA GLY A 373 109.936 108.525 89.710 1.00 0.00 H ATOM 5531 N VAL A 374 106.892 108.758 89.289 1.00 0.00 N ATOM 5532 CA VAL A 374 105.651 108.096 88.908 1.00 0.00 C ATOM 5533 C VAL A 374 104.589 108.950 88.253 1.00 0.00 C ATOM 5534 O VAL A 374 103.956 108.466 87.319 1.00 0.00 O ATOM 5535 CB VAL A 374 105.031 107.454 90.139 1.00 0.00 C ATOM 5536 CG1 VAL A 374 103.712 106.852 89.800 1.00 0.00 C ATOM 5537 CG2 VAL A 374 105.953 106.428 90.697 1.00 0.00 C ATOM 5538 H VAL A 374 106.869 109.472 90.004 1.00 0.00 H ATOM 5539 HA VAL A 374 105.902 107.326 88.178 1.00 0.00 H ATOM 5540 HB VAL A 374 104.855 108.210 90.872 1.00 0.00 H ATOM 5541 1HG1 VAL A 374 103.279 106.396 90.693 1.00 0.00 H ATOM 5542 2HG1 VAL A 374 103.047 107.626 89.430 1.00 0.00 H ATOM 5543 3HG1 VAL A 374 103.847 106.090 89.032 1.00 0.00 H ATOM 5544 1HG2 VAL A 374 105.500 105.977 91.575 1.00 0.00 H ATOM 5545 2HG2 VAL A 374 106.138 105.658 89.946 1.00 0.00 H ATOM 5546 3HG2 VAL A 374 106.896 106.899 90.974 1.00 0.00 H ATOM 5547 N PHE A 375 104.288 110.117 88.803 1.00 0.00 N ATOM 5548 CA PHE A 375 103.196 110.942 88.298 1.00 0.00 C ATOM 5549 C PHE A 375 103.355 111.196 86.810 1.00 0.00 C ATOM 5550 O PHE A 375 102.430 111.049 86.012 1.00 0.00 O ATOM 5551 CB PHE A 375 103.143 112.263 89.046 1.00 0.00 C ATOM 5552 CG PHE A 375 101.960 113.091 88.717 1.00 0.00 C ATOM 5553 CD1 PHE A 375 100.726 112.829 89.310 1.00 0.00 C ATOM 5554 CD2 PHE A 375 102.056 114.141 87.814 1.00 0.00 C ATOM 5555 CE1 PHE A 375 99.625 113.593 89.009 1.00 0.00 C ATOM 5556 CE2 PHE A 375 100.953 114.909 87.512 1.00 0.00 C ATOM 5557 CZ PHE A 375 99.732 114.635 88.110 1.00 0.00 C ATOM 5558 H PHE A 375 104.855 110.458 89.568 1.00 0.00 H ATOM 5559 HA PHE A 375 102.257 110.413 88.464 1.00 0.00 H ATOM 5560 1HB PHE A 375 103.137 112.075 90.111 1.00 0.00 H ATOM 5561 2HB PHE A 375 104.037 112.845 88.821 1.00 0.00 H ATOM 5562 HD1 PHE A 375 100.641 112.004 90.021 1.00 0.00 H ATOM 5563 HD2 PHE A 375 103.017 114.356 87.342 1.00 0.00 H ATOM 5564 HE1 PHE A 375 98.667 113.375 89.481 1.00 0.00 H ATOM 5565 HE2 PHE A 375 101.039 115.731 86.802 1.00 0.00 H ATOM 5566 HZ PHE A 375 98.860 115.241 87.870 1.00 0.00 H ATOM 5567 N LEU A 376 104.608 111.411 86.425 1.00 0.00 N ATOM 5568 CA LEU A 376 104.843 111.771 85.036 1.00 0.00 C ATOM 5569 C LEU A 376 104.383 110.683 84.052 1.00 0.00 C ATOM 5570 O LEU A 376 104.166 110.974 82.876 1.00 0.00 O ATOM 5571 CB LEU A 376 106.333 112.051 84.841 1.00 0.00 C ATOM 5572 CG LEU A 376 106.861 113.289 85.571 1.00 0.00 C ATOM 5573 CD1 LEU A 376 108.366 113.385 85.375 1.00 0.00 C ATOM 5574 CD2 LEU A 376 106.153 114.521 85.036 1.00 0.00 C ATOM 5575 H LEU A 376 105.395 111.414 87.058 1.00 0.00 H ATOM 5576 HA LEU A 376 104.265 112.666 84.813 1.00 0.00 H ATOM 5577 1HB LEU A 376 106.897 111.187 85.189 1.00 0.00 H ATOM 5578 2HB LEU A 376 106.525 112.181 83.776 1.00 0.00 H ATOM 5579 HG LEU A 376 106.670 113.194 86.643 1.00 0.00 H ATOM 5580 1HD1 LEU A 376 108.746 114.265 85.893 1.00 0.00 H ATOM 5581 2HD1 LEU A 376 108.844 112.492 85.778 1.00 0.00 H ATOM 5582 3HD1 LEU A 376 108.590 113.467 84.311 1.00 0.00 H ATOM 5583 1HD2 LEU A 376 106.525 115.407 85.553 1.00 0.00 H ATOM 5584 2HD2 LEU A 376 106.346 114.617 83.968 1.00 0.00 H ATOM 5585 3HD2 LEU A 376 105.079 114.426 85.204 1.00 0.00 H ATOM 5586 N ASP A 377 104.338 109.426 84.508 1.00 0.00 N ATOM 5587 CA ASP A 377 103.909 108.310 83.673 1.00 0.00 C ATOM 5588 C ASP A 377 102.414 108.065 83.827 1.00 0.00 C ATOM 5589 O ASP A 377 101.732 107.700 82.869 1.00 0.00 O ATOM 5590 CB ASP A 377 104.668 107.028 84.037 1.00 0.00 C ATOM 5591 CG ASP A 377 106.166 107.115 83.747 1.00 0.00 C ATOM 5592 OD1 ASP A 377 106.520 107.406 82.628 1.00 0.00 O ATOM 5593 OD2 ASP A 377 106.941 106.890 84.646 1.00 0.00 O ATOM 5594 H ASP A 377 104.456 109.234 85.490 1.00 0.00 H ATOM 5595 HA ASP A 377 104.129 108.546 82.633 1.00 0.00 H ATOM 5596 1HB ASP A 377 104.531 106.814 85.099 1.00 0.00 H ATOM 5597 2HB ASP A 377 104.254 106.190 83.476 1.00 0.00 H ATOM 5598 N ASN A 378 101.896 108.332 85.028 1.00 0.00 N ATOM 5599 CA ASN A 378 100.468 108.143 85.257 1.00 0.00 C ATOM 5600 C ASN A 378 99.648 109.323 84.761 1.00 0.00 C ATOM 5601 O ASN A 378 98.433 109.205 84.616 1.00 0.00 O ATOM 5602 CB ASN A 378 100.171 107.895 86.716 1.00 0.00 C ATOM 5603 CG ASN A 378 100.552 106.538 87.173 1.00 0.00 C ATOM 5604 OD1 ASN A 378 100.576 105.596 86.386 1.00 0.00 O ATOM 5605 ND2 ASN A 378 100.846 106.430 88.429 1.00 0.00 N ATOM 5606 H ASN A 378 102.514 108.517 85.808 1.00 0.00 H ATOM 5607 HA ASN A 378 100.145 107.263 84.701 1.00 0.00 H ATOM 5608 1HB ASN A 378 100.705 108.627 87.323 1.00 0.00 H ATOM 5609 2HB ASN A 378 99.104 108.033 86.899 1.00 0.00 H ATOM 5610 1HD2 ASN A 378 101.119 105.535 88.828 1.00 0.00 H ATOM 5611 2HD2 ASN A 378 100.805 107.230 89.003 1.00 0.00 H ATOM 5612 N LEU A 379 100.324 110.421 84.437 1.00 0.00 N ATOM 5613 CA LEU A 379 99.544 111.516 83.888 1.00 0.00 C ATOM 5614 C LEU A 379 98.668 111.218 82.688 1.00 0.00 C ATOM 5615 O LEU A 379 97.478 111.513 82.733 1.00 0.00 O ATOM 5616 CB LEU A 379 100.511 112.645 83.526 1.00 0.00 C ATOM 5617 CG LEU A 379 99.868 113.928 83.011 1.00 0.00 C ATOM 5618 CD1 LEU A 379 98.999 114.512 84.080 1.00 0.00 C ATOM 5619 CD2 LEU A 379 100.948 114.898 82.596 1.00 0.00 C ATOM 5620 H LEU A 379 101.274 110.604 84.727 1.00 0.00 H ATOM 5621 HA LEU A 379 98.846 111.833 84.663 1.00 0.00 H ATOM 5622 1HB LEU A 379 101.095 112.899 84.409 1.00 0.00 H ATOM 5623 2HB LEU A 379 101.193 112.283 82.754 1.00 0.00 H ATOM 5624 HG LEU A 379 99.235 113.700 82.152 1.00 0.00 H ATOM 5625 1HD1 LEU A 379 98.542 115.427 83.713 1.00 0.00 H ATOM 5626 2HD1 LEU A 379 98.223 113.800 84.344 1.00 0.00 H ATOM 5627 3HD1 LEU A 379 99.595 114.732 84.946 1.00 0.00 H ATOM 5628 1HD2 LEU A 379 100.489 115.817 82.227 1.00 0.00 H ATOM 5629 2HD2 LEU A 379 101.580 115.128 83.455 1.00 0.00 H ATOM 5630 3HD2 LEU A 379 101.554 114.453 81.808 1.00 0.00 H ATOM 5631 N TRP A 380 99.146 110.456 81.710 1.00 0.00 N ATOM 5632 CA TRP A 380 98.191 110.231 80.625 1.00 0.00 C ATOM 5633 C TRP A 380 97.600 108.814 80.524 1.00 0.00 C ATOM 5634 O TRP A 380 98.158 107.818 80.985 1.00 0.00 O ATOM 5635 CB TRP A 380 98.862 110.569 79.305 1.00 0.00 C ATOM 5636 CG TRP A 380 99.297 111.996 79.215 1.00 0.00 C ATOM 5637 CD1 TRP A 380 100.533 112.489 79.502 1.00 0.00 C ATOM 5638 CD2 TRP A 380 98.498 113.128 78.808 1.00 0.00 C ATOM 5639 NE1 TRP A 380 100.558 113.845 79.304 1.00 0.00 N ATOM 5640 CE2 TRP A 380 99.321 114.253 78.878 1.00 0.00 C ATOM 5641 CE3 TRP A 380 97.167 113.273 78.396 1.00 0.00 C ATOM 5642 CZ2 TRP A 380 98.862 115.519 78.551 1.00 0.00 C ATOM 5643 CZ3 TRP A 380 96.706 114.542 78.067 1.00 0.00 C ATOM 5644 CH2 TRP A 380 97.532 115.636 78.142 1.00 0.00 C ATOM 5645 H TRP A 380 100.093 110.109 81.656 1.00 0.00 H ATOM 5646 HA TRP A 380 97.336 110.884 80.790 1.00 0.00 H ATOM 5647 1HB TRP A 380 99.734 109.932 79.167 1.00 0.00 H ATOM 5648 2HB TRP A 380 98.173 110.366 78.484 1.00 0.00 H ATOM 5649 HD1 TRP A 380 101.379 111.894 79.839 1.00 0.00 H ATOM 5650 HE1 TRP A 380 101.356 114.447 79.447 1.00 0.00 H ATOM 5651 HE3 TRP A 380 96.508 112.407 78.332 1.00 0.00 H ATOM 5652 HZ2 TRP A 380 99.502 116.399 78.604 1.00 0.00 H ATOM 5653 HZ3 TRP A 380 95.669 114.648 77.747 1.00 0.00 H ATOM 5654 HH2 TRP A 380 97.138 116.617 77.876 1.00 0.00 H ATOM 5655 N SER A 381 96.434 108.791 79.872 1.00 0.00 N ATOM 5656 CA SER A 381 95.496 107.697 79.583 1.00 0.00 C ATOM 5657 C SER A 381 96.053 106.500 78.840 1.00 0.00 C ATOM 5658 O SER A 381 96.896 106.624 77.951 1.00 0.00 O ATOM 5659 CB SER A 381 94.351 108.234 78.796 1.00 0.00 C ATOM 5660 OG SER A 381 93.641 109.185 79.538 1.00 0.00 O ATOM 5661 H SER A 381 96.147 109.704 79.551 1.00 0.00 H ATOM 5662 HA SER A 381 95.126 107.310 80.523 1.00 0.00 H ATOM 5663 1HB SER A 381 94.721 108.685 77.877 1.00 0.00 H ATOM 5664 2HB SER A 381 93.710 107.440 78.524 1.00 0.00 H ATOM 5665 HG SER A 381 94.247 109.916 79.680 1.00 0.00 H ATOM 5666 N THR A 382 95.564 105.321 79.239 1.00 0.00 N ATOM 5667 CA THR A 382 95.945 104.020 78.716 1.00 0.00 C ATOM 5668 C THR A 382 94.768 103.323 78.022 1.00 0.00 C ATOM 5669 O THR A 382 94.844 102.945 76.853 1.00 0.00 O ATOM 5670 CB THR A 382 96.492 103.115 79.839 1.00 0.00 C ATOM 5671 OG1 THR A 382 97.658 103.719 80.416 1.00 0.00 O ATOM 5672 CG2 THR A 382 96.853 101.743 79.293 1.00 0.00 C ATOM 5673 H THR A 382 94.880 105.304 79.985 1.00 0.00 H ATOM 5674 HA THR A 382 96.732 104.162 77.976 1.00 0.00 H ATOM 5675 HB THR A 382 95.736 103.004 80.616 1.00 0.00 H ATOM 5676 HG1 THR A 382 97.418 104.554 80.824 1.00 0.00 H ATOM 5677 1HG2 THR A 382 97.234 101.122 80.097 1.00 0.00 H ATOM 5678 2HG2 THR A 382 95.972 101.280 78.868 1.00 0.00 H ATOM 5679 3HG2 THR A 382 97.614 101.847 78.523 1.00 0.00 H ATOM 5680 N TYR A 383 93.721 103.036 78.822 1.00 0.00 N ATOM 5681 CA TYR A 383 92.512 102.339 78.369 1.00 0.00 C ATOM 5682 C TYR A 383 92.721 101.047 77.602 1.00 0.00 C ATOM 5683 O TYR A 383 92.272 100.907 76.464 1.00 0.00 O ATOM 5684 CB TYR A 383 91.644 103.249 77.510 1.00 0.00 C ATOM 5685 CG TYR A 383 91.097 104.449 78.258 1.00 0.00 C ATOM 5686 CD1 TYR A 383 91.455 105.721 77.906 1.00 0.00 C ATOM 5687 CD2 TYR A 383 90.223 104.249 79.314 1.00 0.00 C ATOM 5688 CE1 TYR A 383 90.932 106.801 78.615 1.00 0.00 C ATOM 5689 CE2 TYR A 383 89.718 105.305 80.002 1.00 0.00 C ATOM 5690 CZ TYR A 383 90.067 106.580 79.658 1.00 0.00 C ATOM 5691 OH TYR A 383 89.553 107.648 80.358 1.00 0.00 O ATOM 5692 H TYR A 383 93.700 103.472 79.731 1.00 0.00 H ATOM 5693 HA TYR A 383 91.963 102.035 79.256 1.00 0.00 H ATOM 5694 1HB TYR A 383 92.225 103.610 76.662 1.00 0.00 H ATOM 5695 2HB TYR A 383 90.807 102.685 77.113 1.00 0.00 H ATOM 5696 HD1 TYR A 383 92.142 105.886 77.076 1.00 0.00 H ATOM 5697 HD2 TYR A 383 89.937 103.240 79.598 1.00 0.00 H ATOM 5698 HE1 TYR A 383 91.211 107.817 78.343 1.00 0.00 H ATOM 5699 HE2 TYR A 383 89.040 105.135 80.819 1.00 0.00 H ATOM 5700 HH TYR A 383 88.946 107.326 81.029 1.00 0.00 H ATOM 5701 N SER A 384 93.391 100.092 78.239 1.00 0.00 N ATOM 5702 CA SER A 384 93.762 98.832 77.629 1.00 0.00 C ATOM 5703 C SER A 384 92.577 97.857 77.540 1.00 0.00 C ATOM 5704 O SER A 384 91.536 98.078 78.171 1.00 0.00 O ATOM 5705 CB SER A 384 94.891 98.194 78.415 1.00 0.00 C ATOM 5706 OG SER A 384 94.463 97.823 79.704 1.00 0.00 O ATOM 5707 H SER A 384 93.644 100.255 79.203 1.00 0.00 H ATOM 5708 HA SER A 384 94.119 99.030 76.617 1.00 0.00 H ATOM 5709 1HB SER A 384 95.252 97.314 77.882 1.00 0.00 H ATOM 5710 2HB SER A 384 95.718 98.893 78.492 1.00 0.00 H ATOM 5711 HG SER A 384 93.704 97.248 79.576 1.00 0.00 H ATOM 5712 N ASP A 385 92.749 96.836 76.720 1.00 0.00 N ATOM 5713 CA ASP A 385 91.816 95.771 76.358 1.00 0.00 C ATOM 5714 C ASP A 385 91.550 94.777 77.499 1.00 0.00 C ATOM 5715 O ASP A 385 92.443 94.491 78.289 1.00 0.00 O ATOM 5716 CB ASP A 385 92.345 95.008 75.146 1.00 0.00 C ATOM 5717 CG ASP A 385 92.242 95.805 73.851 1.00 0.00 C ATOM 5718 OD1 ASP A 385 91.556 96.799 73.841 1.00 0.00 O ATOM 5719 OD2 ASP A 385 92.851 95.413 72.886 1.00 0.00 O ATOM 5720 H ASP A 385 93.679 96.782 76.331 1.00 0.00 H ATOM 5721 HA ASP A 385 90.865 96.226 76.114 1.00 0.00 H ATOM 5722 1HB ASP A 385 93.389 94.743 75.310 1.00 0.00 H ATOM 5723 2HB ASP A 385 91.795 94.092 75.028 1.00 0.00 H ATOM 5724 N LYS A 386 90.357 94.165 77.504 1.00 0.00 N ATOM 5725 CA LYS A 386 90.057 93.008 78.359 1.00 0.00 C ATOM 5726 C LYS A 386 90.907 91.796 78.043 1.00 0.00 C ATOM 5727 O LYS A 386 91.073 91.397 76.890 1.00 0.00 O ATOM 5728 CB LYS A 386 88.576 92.611 78.264 1.00 0.00 C ATOM 5729 CG LYS A 386 88.153 91.531 79.304 1.00 0.00 C ATOM 5730 CD LYS A 386 86.669 91.230 79.238 1.00 0.00 C ATOM 5731 CE LYS A 386 86.258 90.239 80.322 1.00 0.00 C ATOM 5732 NZ LYS A 386 84.787 90.009 80.338 1.00 0.00 N ATOM 5733 H LYS A 386 89.618 94.566 76.943 1.00 0.00 H ATOM 5734 HA LYS A 386 90.273 93.287 79.389 1.00 0.00 H ATOM 5735 1HB LYS A 386 87.962 93.479 78.410 1.00 0.00 H ATOM 5736 2HB LYS A 386 88.366 92.225 77.263 1.00 0.00 H ATOM 5737 1HG LYS A 386 88.703 90.612 79.118 1.00 0.00 H ATOM 5738 2HG LYS A 386 88.390 91.876 80.301 1.00 0.00 H ATOM 5739 1HD LYS A 386 86.106 92.149 79.367 1.00 0.00 H ATOM 5740 2HD LYS A 386 86.429 90.814 78.275 1.00 0.00 H ATOM 5741 1HE LYS A 386 86.760 89.291 80.152 1.00 0.00 H ATOM 5742 2HE LYS A 386 86.566 90.620 81.297 1.00 0.00 H ATOM 5743 1HZ LYS A 386 84.557 89.350 81.068 1.00 0.00 H ATOM 5744 2HZ LYS A 386 84.311 90.883 80.513 1.00 0.00 H ATOM 5745 3HZ LYS A 386 84.493 89.639 79.445 1.00 0.00 H ATOM 5746 N GLY A 387 91.422 91.174 79.116 1.00 0.00 N ATOM 5747 CA GLY A 387 92.264 89.991 79.041 1.00 0.00 C ATOM 5748 C GLY A 387 93.717 90.352 78.781 1.00 0.00 C ATOM 5749 O GLY A 387 94.579 89.475 78.739 1.00 0.00 O ATOM 5750 H GLY A 387 91.244 91.586 80.020 1.00 0.00 H ATOM 5751 1HA GLY A 387 92.190 89.432 79.973 1.00 0.00 H ATOM 5752 2HA GLY A 387 91.905 89.339 78.246 1.00 0.00 H ATOM 5753 N ALA A 388 94.003 91.641 78.695 1.00 0.00 N ATOM 5754 CA ALA A 388 95.366 92.049 78.457 1.00 0.00 C ATOM 5755 C ALA A 388 96.290 91.786 79.645 1.00 0.00 C ATOM 5756 O ALA A 388 95.882 91.589 80.793 1.00 0.00 O ATOM 5757 CB ALA A 388 95.398 93.520 78.065 1.00 0.00 C ATOM 5758 H ALA A 388 93.297 92.365 78.645 1.00 0.00 H ATOM 5759 HA ALA A 388 95.743 91.441 77.635 1.00 0.00 H ATOM 5760 1HB ALA A 388 96.417 93.810 77.816 1.00 0.00 H ATOM 5761 2HB ALA A 388 94.754 93.680 77.202 1.00 0.00 H ATOM 5762 3HB ALA A 388 95.042 94.126 78.900 1.00 0.00 H ATOM 5763 N PHE A 389 97.562 91.697 79.328 1.00 0.00 N ATOM 5764 CA PHE A 389 98.543 91.545 80.393 1.00 0.00 C ATOM 5765 C PHE A 389 98.891 92.890 81.034 1.00 0.00 C ATOM 5766 O PHE A 389 99.033 93.887 80.324 1.00 0.00 O ATOM 5767 CB PHE A 389 99.809 90.881 79.840 1.00 0.00 C ATOM 5768 CG PHE A 389 99.617 89.487 79.385 1.00 0.00 C ATOM 5769 CD1 PHE A 389 99.358 89.217 78.056 1.00 0.00 C ATOM 5770 CD2 PHE A 389 99.689 88.431 80.263 1.00 0.00 C ATOM 5771 CE1 PHE A 389 99.178 87.934 77.620 1.00 0.00 C ATOM 5772 CE2 PHE A 389 99.508 87.135 79.817 1.00 0.00 C ATOM 5773 CZ PHE A 389 99.253 86.896 78.499 1.00 0.00 C ATOM 5774 H PHE A 389 97.870 91.750 78.368 1.00 0.00 H ATOM 5775 HA PHE A 389 98.104 90.924 81.176 1.00 0.00 H ATOM 5776 1HB PHE A 389 100.184 91.459 78.997 1.00 0.00 H ATOM 5777 2HB PHE A 389 100.583 90.880 80.607 1.00 0.00 H ATOM 5778 HD1 PHE A 389 99.298 90.044 77.347 1.00 0.00 H ATOM 5779 HD2 PHE A 389 99.892 88.621 81.313 1.00 0.00 H ATOM 5780 HE1 PHE A 389 98.974 87.739 76.568 1.00 0.00 H ATOM 5781 HE2 PHE A 389 99.567 86.308 80.512 1.00 0.00 H ATOM 5782 HZ PHE A 389 99.109 85.880 78.154 1.00 0.00 H ATOM 5783 N VAL A 390 98.988 92.962 82.365 1.00 0.00 N ATOM 5784 CA VAL A 390 99.301 94.278 82.907 1.00 0.00 C ATOM 5785 C VAL A 390 100.764 94.544 82.601 1.00 0.00 C ATOM 5786 O VAL A 390 101.640 94.040 83.307 1.00 0.00 O ATOM 5787 CB VAL A 390 99.049 94.332 84.420 1.00 0.00 C ATOM 5788 CG1 VAL A 390 99.476 95.687 84.969 1.00 0.00 C ATOM 5789 CG2 VAL A 390 97.572 94.060 84.689 1.00 0.00 C ATOM 5790 H VAL A 390 98.781 92.155 82.948 1.00 0.00 H ATOM 5791 HA VAL A 390 98.644 95.020 82.452 1.00 0.00 H ATOM 5792 HB VAL A 390 99.659 93.578 84.917 1.00 0.00 H ATOM 5793 1HG1 VAL A 390 99.294 95.718 86.046 1.00 0.00 H ATOM 5794 2HG1 VAL A 390 100.534 95.839 84.778 1.00 0.00 H ATOM 5795 3HG1 VAL A 390 98.899 96.475 84.480 1.00 0.00 H ATOM 5796 1HG2 VAL A 390 97.385 94.096 85.760 1.00 0.00 H ATOM 5797 2HG2 VAL A 390 96.965 94.816 84.188 1.00 0.00 H ATOM 5798 3HG2 VAL A 390 97.310 93.075 84.309 1.00 0.00 H ATOM 5799 N GLU A 391 100.983 95.585 81.824 1.00 0.00 N ATOM 5800 CA GLU A 391 102.238 96.055 81.278 1.00 0.00 C ATOM 5801 C GLU A 391 102.920 97.207 82.006 1.00 0.00 C ATOM 5802 O GLU A 391 102.285 98.205 82.346 1.00 0.00 O ATOM 5803 CB GLU A 391 102.015 96.467 79.820 1.00 0.00 C ATOM 5804 CG GLU A 391 103.230 97.075 79.147 1.00 0.00 C ATOM 5805 CD GLU A 391 102.969 97.473 77.717 1.00 0.00 C ATOM 5806 OE1 GLU A 391 101.884 97.237 77.242 1.00 0.00 O ATOM 5807 OE2 GLU A 391 103.857 98.016 77.101 1.00 0.00 O ATOM 5808 H GLU A 391 100.235 95.502 81.147 1.00 0.00 H ATOM 5809 HA GLU A 391 102.950 95.231 81.333 1.00 0.00 H ATOM 5810 1HB GLU A 391 101.710 95.595 79.239 1.00 0.00 H ATOM 5811 2HB GLU A 391 101.205 97.194 79.767 1.00 0.00 H ATOM 5812 1HG GLU A 391 103.541 97.955 79.708 1.00 0.00 H ATOM 5813 2HG GLU A 391 104.041 96.357 79.176 1.00 0.00 H ATOM 5814 N LYS A 392 104.219 97.069 82.227 1.00 0.00 N ATOM 5815 CA LYS A 392 105.063 98.138 82.740 1.00 0.00 C ATOM 5816 C LYS A 392 105.828 98.744 81.567 1.00 0.00 C ATOM 5817 O LYS A 392 106.349 98.016 80.724 1.00 0.00 O ATOM 5818 CB LYS A 392 106.025 97.620 83.817 1.00 0.00 C ATOM 5819 CG LYS A 392 106.865 98.730 84.501 1.00 0.00 C ATOM 5820 CD LYS A 392 107.624 98.200 85.673 1.00 0.00 C ATOM 5821 CE LYS A 392 108.570 99.246 86.234 1.00 0.00 C ATOM 5822 NZ LYS A 392 107.844 100.401 86.797 1.00 0.00 N ATOM 5823 H LYS A 392 104.626 96.170 82.013 1.00 0.00 H ATOM 5824 HA LYS A 392 104.431 98.898 83.199 1.00 0.00 H ATOM 5825 1HB LYS A 392 105.463 97.103 84.588 1.00 0.00 H ATOM 5826 2HB LYS A 392 106.713 96.899 83.375 1.00 0.00 H ATOM 5827 1HG LYS A 392 107.564 99.140 83.792 1.00 0.00 H ATOM 5828 2HG LYS A 392 106.206 99.528 84.839 1.00 0.00 H ATOM 5829 1HD LYS A 392 106.924 97.898 86.454 1.00 0.00 H ATOM 5830 2HD LYS A 392 108.179 97.360 85.380 1.00 0.00 H ATOM 5831 1HE LYS A 392 109.175 98.804 87.010 1.00 0.00 H ATOM 5832 2HE LYS A 392 109.232 99.598 85.442 1.00 0.00 H ATOM 5833 1HZ LYS A 392 108.507 101.073 87.159 1.00 0.00 H ATOM 5834 2HZ LYS A 392 107.287 100.834 86.075 1.00 0.00 H ATOM 5835 3HZ LYS A 392 107.241 100.089 87.545 1.00 0.00 H ATOM 5836 N LYS A 393 105.951 100.071 81.542 1.00 0.00 N ATOM 5837 CA LYS A 393 106.728 100.727 80.498 1.00 0.00 C ATOM 5838 C LYS A 393 108.178 100.856 80.937 1.00 0.00 C ATOM 5839 O LYS A 393 108.467 100.958 82.127 1.00 0.00 O ATOM 5840 CB LYS A 393 106.169 102.118 80.196 1.00 0.00 C ATOM 5841 CG LYS A 393 104.725 102.130 79.706 1.00 0.00 C ATOM 5842 CD LYS A 393 104.575 101.397 78.386 1.00 0.00 C ATOM 5843 CE LYS A 393 103.135 101.456 77.885 1.00 0.00 C ATOM 5844 NZ LYS A 393 102.959 100.718 76.608 1.00 0.00 N ATOM 5845 H LYS A 393 105.546 100.628 82.281 1.00 0.00 H ATOM 5846 HA LYS A 393 106.674 100.133 79.586 1.00 0.00 H ATOM 5847 1HB LYS A 393 106.220 102.733 81.094 1.00 0.00 H ATOM 5848 2HB LYS A 393 106.782 102.598 79.434 1.00 0.00 H ATOM 5849 1HG LYS A 393 104.085 101.652 80.449 1.00 0.00 H ATOM 5850 2HG LYS A 393 104.395 103.160 79.576 1.00 0.00 H ATOM 5851 1HD LYS A 393 105.231 101.848 77.641 1.00 0.00 H ATOM 5852 2HD LYS A 393 104.866 100.351 78.515 1.00 0.00 H ATOM 5853 1HE LYS A 393 102.478 101.023 78.639 1.00 0.00 H ATOM 5854 2HE LYS A 393 102.852 102.498 77.734 1.00 0.00 H ATOM 5855 1HZ LYS A 393 101.996 100.781 76.311 1.00 0.00 H ATOM 5856 2HZ LYS A 393 103.557 101.122 75.900 1.00 0.00 H ATOM 5857 3HZ LYS A 393 103.206 99.747 76.743 1.00 0.00 H ATOM 5858 N GLY A 394 109.083 100.910 79.971 1.00 0.00 N ATOM 5859 CA GLY A 394 110.499 101.053 80.281 1.00 0.00 C ATOM 5860 C GLY A 394 111.246 99.773 80.592 1.00 0.00 C ATOM 5861 O GLY A 394 112.420 99.820 80.958 1.00 0.00 O ATOM 5862 H GLY A 394 108.784 100.886 79.006 1.00 0.00 H ATOM 5863 1HA GLY A 394 110.987 101.526 79.429 1.00 0.00 H ATOM 5864 2HA GLY A 394 110.595 101.713 81.140 1.00 0.00 H ATOM 5865 N VAL A 395 110.587 98.635 80.446 1.00 0.00 N ATOM 5866 CA VAL A 395 111.245 97.387 80.777 1.00 0.00 C ATOM 5867 C VAL A 395 111.436 96.574 79.518 1.00 0.00 C ATOM 5868 O VAL A 395 110.478 96.302 78.795 1.00 0.00 O ATOM 5869 CB VAL A 395 110.401 96.573 81.782 1.00 0.00 C ATOM 5870 CG1 VAL A 395 111.088 95.265 82.090 1.00 0.00 C ATOM 5871 CG2 VAL A 395 110.193 97.390 83.026 1.00 0.00 C ATOM 5872 H VAL A 395 109.633 98.624 80.112 1.00 0.00 H ATOM 5873 HA VAL A 395 112.208 97.601 81.238 1.00 0.00 H ATOM 5874 HB VAL A 395 109.434 96.331 81.337 1.00 0.00 H ATOM 5875 1HG1 VAL A 395 110.485 94.696 82.802 1.00 0.00 H ATOM 5876 2HG1 VAL A 395 111.204 94.691 81.172 1.00 0.00 H ATOM 5877 3HG1 VAL A 395 112.068 95.461 82.522 1.00 0.00 H ATOM 5878 1HG2 VAL A 395 109.605 96.827 83.728 1.00 0.00 H ATOM 5879 2HG2 VAL A 395 111.158 97.631 83.469 1.00 0.00 H ATOM 5880 3HG2 VAL A 395 109.669 98.314 82.771 1.00 0.00 H ATOM 5881 N SER A 396 112.678 96.203 79.248 1.00 0.00 N ATOM 5882 CA SER A 396 112.974 95.374 78.098 1.00 0.00 C ATOM 5883 C SER A 396 112.353 94.006 78.183 1.00 0.00 C ATOM 5884 O SER A 396 112.248 93.422 79.262 1.00 0.00 O ATOM 5885 CB SER A 396 114.474 95.241 77.935 1.00 0.00 C ATOM 5886 OG SER A 396 114.790 94.386 76.871 1.00 0.00 O ATOM 5887 H SER A 396 113.437 96.505 79.843 1.00 0.00 H ATOM 5888 HA SER A 396 112.559 95.861 77.214 1.00 0.00 H ATOM 5889 1HB SER A 396 114.909 96.223 77.757 1.00 0.00 H ATOM 5890 2HB SER A 396 114.906 94.854 78.857 1.00 0.00 H ATOM 5891 HG SER A 396 114.333 93.560 77.050 1.00 0.00 H ATOM 5892 N SER A 397 111.944 93.491 77.032 1.00 0.00 N ATOM 5893 CA SER A 397 111.332 92.183 76.926 1.00 0.00 C ATOM 5894 C SER A 397 111.674 91.536 75.596 1.00 0.00 C ATOM 5895 O SER A 397 112.024 92.218 74.632 1.00 0.00 O ATOM 5896 CB SER A 397 109.829 92.298 77.080 1.00 0.00 C ATOM 5897 OG SER A 397 109.273 93.038 76.029 1.00 0.00 O ATOM 5898 H SER A 397 112.072 94.042 76.195 1.00 0.00 H ATOM 5899 HA SER A 397 111.711 91.553 77.731 1.00 0.00 H ATOM 5900 1HB SER A 397 109.388 91.300 77.101 1.00 0.00 H ATOM 5901 2HB SER A 397 109.597 92.779 78.031 1.00 0.00 H ATOM 5902 HG SER A 397 108.325 93.049 76.184 1.00 0.00 H ATOM 5903 N VAL A 398 111.534 90.227 75.546 1.00 0.00 N ATOM 5904 CA VAL A 398 111.741 89.456 74.342 1.00 0.00 C ATOM 5905 C VAL A 398 110.383 88.937 73.880 1.00 0.00 C ATOM 5906 O VAL A 398 109.736 88.178 74.603 1.00 0.00 O ATOM 5907 CB VAL A 398 112.693 88.276 74.599 1.00 0.00 C ATOM 5908 CG1 VAL A 398 112.871 87.473 73.321 1.00 0.00 C ATOM 5909 CG2 VAL A 398 114.014 88.800 75.110 1.00 0.00 C ATOM 5910 H VAL A 398 111.253 89.734 76.377 1.00 0.00 H ATOM 5911 HA VAL A 398 112.193 90.092 73.595 1.00 0.00 H ATOM 5912 HB VAL A 398 112.252 87.608 75.343 1.00 0.00 H ATOM 5913 1HG1 VAL A 398 113.546 86.636 73.506 1.00 0.00 H ATOM 5914 2HG1 VAL A 398 111.902 87.092 72.993 1.00 0.00 H ATOM 5915 3HG1 VAL A 398 113.291 88.112 72.546 1.00 0.00 H ATOM 5916 1HG2 VAL A 398 114.690 87.965 75.294 1.00 0.00 H ATOM 5917 2HG2 VAL A 398 114.453 89.466 74.368 1.00 0.00 H ATOM 5918 3HG2 VAL A 398 113.852 89.347 76.041 1.00 0.00 H ATOM 5919 N PRO A 399 109.916 89.320 72.683 1.00 0.00 N ATOM 5920 CA PRO A 399 108.672 88.823 72.170 1.00 0.00 C ATOM 5921 C PRO A 399 108.809 87.412 71.687 1.00 0.00 C ATOM 5922 O PRO A 399 109.804 87.055 71.055 1.00 0.00 O ATOM 5923 CB PRO A 399 108.392 89.806 71.032 1.00 0.00 C ATOM 5924 CG PRO A 399 109.776 90.232 70.548 1.00 0.00 C ATOM 5925 CD PRO A 399 110.621 90.271 71.812 1.00 0.00 C ATOM 5926 HA PRO A 399 107.909 88.884 72.958 1.00 0.00 H ATOM 5927 1HB PRO A 399 107.799 89.313 70.246 1.00 0.00 H ATOM 5928 2HB PRO A 399 107.792 90.650 71.404 1.00 0.00 H ATOM 5929 1HG PRO A 399 110.156 89.514 69.806 1.00 0.00 H ATOM 5930 2HG PRO A 399 109.718 91.208 70.046 1.00 0.00 H ATOM 5931 1HD PRO A 399 111.643 89.941 71.576 1.00 0.00 H ATOM 5932 2HD PRO A 399 110.629 91.293 72.223 1.00 0.00 H ATOM 5933 N VAL A 400 107.786 86.617 71.934 1.00 0.00 N ATOM 5934 CA VAL A 400 107.793 85.244 71.503 1.00 0.00 C ATOM 5935 C VAL A 400 106.475 84.949 70.820 1.00 0.00 C ATOM 5936 O VAL A 400 105.429 85.320 71.349 1.00 0.00 O ATOM 5937 CB VAL A 400 107.991 84.298 72.709 1.00 0.00 C ATOM 5938 CG1 VAL A 400 107.905 82.874 72.262 1.00 0.00 C ATOM 5939 CG2 VAL A 400 109.344 84.585 73.381 1.00 0.00 C ATOM 5940 H VAL A 400 106.964 86.984 72.394 1.00 0.00 H ATOM 5941 HA VAL A 400 108.631 85.086 70.825 1.00 0.00 H ATOM 5942 HB VAL A 400 107.189 84.458 73.427 1.00 0.00 H ATOM 5943 1HG1 VAL A 400 108.045 82.216 73.118 1.00 0.00 H ATOM 5944 2HG1 VAL A 400 106.928 82.690 71.820 1.00 0.00 H ATOM 5945 3HG1 VAL A 400 108.680 82.677 71.524 1.00 0.00 H ATOM 5946 1HG2 VAL A 400 109.478 83.917 74.229 1.00 0.00 H ATOM 5947 2HG2 VAL A 400 110.148 84.426 72.664 1.00 0.00 H ATOM 5948 3HG2 VAL A 400 109.367 85.617 73.728 1.00 0.00 H ATOM 5949 N SER A 401 106.488 84.303 69.666 1.00 0.00 N ATOM 5950 CA SER A 401 105.185 83.989 69.107 1.00 0.00 C ATOM 5951 C SER A 401 104.806 82.646 69.707 1.00 0.00 C ATOM 5952 O SER A 401 105.441 81.658 69.360 1.00 0.00 O ATOM 5953 CB SER A 401 105.242 83.898 67.595 1.00 0.00 C ATOM 5954 OG SER A 401 104.013 83.480 67.066 1.00 0.00 O ATOM 5955 H SER A 401 107.342 84.046 69.194 1.00 0.00 H ATOM 5956 HA SER A 401 104.478 84.785 69.348 1.00 0.00 H ATOM 5957 1HB SER A 401 105.505 84.871 67.181 1.00 0.00 H ATOM 5958 2HB SER A 401 106.023 83.197 67.303 1.00 0.00 H ATOM 5959 HG SER A 401 103.822 82.634 67.480 1.00 0.00 H ATOM 5960 N GLU A 402 103.785 82.633 70.586 1.00 0.00 N ATOM 5961 CA GLU A 402 103.413 81.385 71.288 1.00 0.00 C ATOM 5962 C GLU A 402 101.984 81.422 71.788 1.00 0.00 C ATOM 5963 O GLU A 402 101.343 82.474 71.831 1.00 0.00 O ATOM 5964 CB GLU A 402 104.341 81.085 72.500 1.00 0.00 C ATOM 5965 CG GLU A 402 104.229 82.092 73.638 1.00 0.00 C ATOM 5966 CD GLU A 402 105.097 81.756 74.800 1.00 0.00 C ATOM 5967 OE1 GLU A 402 105.867 80.832 74.693 1.00 0.00 O ATOM 5968 OE2 GLU A 402 104.997 82.422 75.803 1.00 0.00 O ATOM 5969 H GLU A 402 103.230 83.448 70.803 1.00 0.00 H ATOM 5970 HA GLU A 402 103.499 80.555 70.587 1.00 0.00 H ATOM 5971 1HB GLU A 402 104.109 80.099 72.899 1.00 0.00 H ATOM 5972 2HB GLU A 402 105.350 81.066 72.187 1.00 0.00 H ATOM 5973 1HG GLU A 402 104.505 83.070 73.270 1.00 0.00 H ATOM 5974 2HG GLU A 402 103.191 82.138 73.969 1.00 0.00 H ATOM 5975 N GLU A 403 101.511 80.266 72.216 1.00 0.00 N ATOM 5976 CA GLU A 403 100.208 80.224 72.851 1.00 0.00 C ATOM 5977 C GLU A 403 100.264 80.904 74.215 1.00 0.00 C ATOM 5978 O GLU A 403 100.322 80.239 75.249 1.00 0.00 O ATOM 5979 CB GLU A 403 99.730 78.779 73.000 1.00 0.00 C ATOM 5980 CG GLU A 403 98.335 78.636 73.601 1.00 0.00 C ATOM 5981 CD GLU A 403 97.897 77.201 73.731 1.00 0.00 C ATOM 5982 OE1 GLU A 403 98.611 76.339 73.277 1.00 0.00 O ATOM 5983 OE2 GLU A 403 96.849 76.968 74.287 1.00 0.00 O ATOM 5984 H GLU A 403 102.019 79.406 72.070 1.00 0.00 H ATOM 5985 HA GLU A 403 99.508 80.787 72.234 1.00 0.00 H ATOM 5986 1HB GLU A 403 99.724 78.297 72.023 1.00 0.00 H ATOM 5987 2HB GLU A 403 100.425 78.230 73.633 1.00 0.00 H ATOM 5988 1HG GLU A 403 98.327 79.099 74.590 1.00 0.00 H ATOM 5989 2HG GLU A 403 97.624 79.172 72.975 1.00 0.00 H ATOM 5990 N SER A 404 99.905 82.197 74.216 1.00 0.00 N ATOM 5991 CA SER A 404 100.064 83.005 75.439 1.00 0.00 C ATOM 5992 C SER A 404 99.239 82.557 76.659 1.00 0.00 C ATOM 5993 O SER A 404 99.547 82.920 77.796 1.00 0.00 O ATOM 5994 CB SER A 404 99.712 84.448 75.117 1.00 0.00 C ATOM 5995 OG SER A 404 98.358 84.577 74.800 1.00 0.00 O ATOM 5996 H SER A 404 100.085 82.608 73.308 1.00 0.00 H ATOM 5997 HA SER A 404 101.103 82.905 75.757 1.00 0.00 H ATOM 5998 1HB SER A 404 99.950 85.081 75.973 1.00 0.00 H ATOM 5999 2HB SER A 404 100.317 84.791 74.280 1.00 0.00 H ATOM 6000 HG SER A 404 98.222 85.505 74.592 1.00 0.00 H ATOM 6001 N ARG A 405 98.212 81.756 76.410 1.00 0.00 N ATOM 6002 CA ARG A 405 97.311 81.156 77.408 1.00 0.00 C ATOM 6003 C ARG A 405 96.785 81.933 78.679 1.00 0.00 C ATOM 6004 O ARG A 405 96.911 81.375 79.768 1.00 0.00 O ATOM 6005 CB ARG A 405 97.993 79.896 77.925 1.00 0.00 C ATOM 6006 CG ARG A 405 97.213 79.132 78.991 1.00 0.00 C ATOM 6007 CD ARG A 405 97.777 77.779 79.217 1.00 0.00 C ATOM 6008 NE ARG A 405 97.229 77.157 80.411 1.00 0.00 N ATOM 6009 CZ ARG A 405 96.006 76.598 80.491 1.00 0.00 C ATOM 6010 NH1 ARG A 405 95.217 76.591 79.438 1.00 0.00 N ATOM 6011 NH2 ARG A 405 95.599 76.056 81.625 1.00 0.00 N ATOM 6012 H ARG A 405 98.051 81.527 75.439 1.00 0.00 H ATOM 6013 HA ARG A 405 96.384 80.926 76.882 1.00 0.00 H ATOM 6014 1HB ARG A 405 98.171 79.213 77.096 1.00 0.00 H ATOM 6015 2HB ARG A 405 98.962 80.155 78.351 1.00 0.00 H ATOM 6016 1HG ARG A 405 97.249 79.678 79.930 1.00 0.00 H ATOM 6017 2HG ARG A 405 96.176 79.022 78.673 1.00 0.00 H ATOM 6018 1HD ARG A 405 97.545 77.141 78.364 1.00 0.00 H ATOM 6019 2HD ARG A 405 98.859 77.850 79.335 1.00 0.00 H ATOM 6020 HE ARG A 405 97.807 77.142 81.241 1.00 0.00 H ATOM 6021 1HH1 ARG A 405 95.527 77.005 78.571 1.00 0.00 H ATOM 6022 2HH1 ARG A 405 94.300 76.172 79.499 1.00 0.00 H ATOM 6023 1HH2 ARG A 405 96.206 76.062 82.434 1.00 0.00 H ATOM 6024 2HH2 ARG A 405 94.683 75.637 81.685 1.00 0.00 H ATOM 6025 N PRO A 406 96.124 83.152 78.597 1.00 0.00 N ATOM 6026 CA PRO A 406 95.559 83.931 79.747 1.00 0.00 C ATOM 6027 C PRO A 406 94.133 83.502 80.209 1.00 0.00 C ATOM 6028 O PRO A 406 93.838 84.569 79.668 1.00 0.00 O ATOM 6029 CB PRO A 406 95.535 85.346 79.197 1.00 0.00 C ATOM 6030 CG PRO A 406 95.241 85.151 77.732 1.00 0.00 C ATOM 6031 CD PRO A 406 96.003 83.895 77.329 1.00 0.00 C ATOM 6032 HA PRO A 406 96.240 83.839 80.608 1.00 0.00 H ATOM 6033 1HB PRO A 406 94.785 85.928 79.707 1.00 0.00 H ATOM 6034 2HB PRO A 406 96.504 85.836 79.384 1.00 0.00 H ATOM 6035 1HG PRO A 406 94.158 85.047 77.574 1.00 0.00 H ATOM 6036 2HG PRO A 406 95.554 86.013 77.166 1.00 0.00 H ATOM 6037 1HD PRO A 406 95.422 83.328 76.589 1.00 0.00 H ATOM 6038 2HD PRO A 406 96.898 84.186 76.954 1.00 0.00 H ATOM 6039 N GLY A 407 94.813 82.481 80.668 1.00 0.00 N ATOM 6040 CA GLY A 407 94.111 81.356 81.245 1.00 0.00 C ATOM 6041 C GLY A 407 94.694 80.981 82.596 1.00 0.00 C ATOM 6042 O GLY A 407 94.454 81.629 83.611 1.00 0.00 O ATOM 6043 H GLY A 407 95.811 82.475 80.620 1.00 0.00 H ATOM 6044 1HA GLY A 407 93.055 81.600 81.356 1.00 0.00 H ATOM 6045 2HA GLY A 407 94.172 80.503 80.570 1.00 0.00 H ATOM 6046 N GLY A 408 95.390 79.859 82.585 1.00 0.00 N ATOM 6047 CA GLY A 408 95.905 79.237 83.803 1.00 0.00 C ATOM 6048 C GLY A 408 97.292 79.709 84.223 1.00 0.00 C ATOM 6049 O GLY A 408 97.919 79.090 85.084 1.00 0.00 O ATOM 6050 H GLY A 408 95.623 79.474 81.677 1.00 0.00 H ATOM 6051 1HA GLY A 408 95.215 79.438 84.621 1.00 0.00 H ATOM 6052 2HA GLY A 408 95.942 78.158 83.657 1.00 0.00 H ATOM 6053 N LEU A 409 97.779 80.780 83.618 1.00 0.00 N ATOM 6054 CA LEU A 409 99.099 81.256 84.010 1.00 0.00 C ATOM 6055 C LEU A 409 99.088 82.300 85.157 1.00 0.00 C ATOM 6056 O LEU A 409 98.084 82.975 85.385 1.00 0.00 O ATOM 6057 CB LEU A 409 99.765 81.844 82.769 1.00 0.00 C ATOM 6058 CG LEU A 409 99.977 80.850 81.608 1.00 0.00 C ATOM 6059 CD1 LEU A 409 100.610 81.565 80.436 1.00 0.00 C ATOM 6060 CD2 LEU A 409 100.855 79.692 82.090 1.00 0.00 C ATOM 6061 H LEU A 409 97.259 81.251 82.893 1.00 0.00 H ATOM 6062 HA LEU A 409 99.623 80.391 84.365 1.00 0.00 H ATOM 6063 1HB LEU A 409 99.153 82.666 82.403 1.00 0.00 H ATOM 6064 2HB LEU A 409 100.736 82.241 83.050 1.00 0.00 H ATOM 6065 HG LEU A 409 99.009 80.463 81.277 1.00 0.00 H ATOM 6066 1HD1 LEU A 409 100.758 80.861 79.616 1.00 0.00 H ATOM 6067 2HD1 LEU A 409 99.955 82.375 80.104 1.00 0.00 H ATOM 6068 3HD1 LEU A 409 101.545 81.965 80.729 1.00 0.00 H ATOM 6069 1HD2 LEU A 409 101.007 78.986 81.273 1.00 0.00 H ATOM 6070 2HD2 LEU A 409 101.816 80.078 82.418 1.00 0.00 H ATOM 6071 3HD2 LEU A 409 100.364 79.185 82.922 1.00 0.00 H ATOM 6072 N PRO A 410 100.240 82.438 85.904 1.00 0.00 N ATOM 6073 CA PRO A 410 100.555 83.411 86.967 1.00 0.00 C ATOM 6074 C PRO A 410 100.383 84.884 86.599 1.00 0.00 C ATOM 6075 O PRO A 410 100.652 85.804 87.370 1.00 0.00 O ATOM 6076 CB PRO A 410 102.019 83.131 87.286 1.00 0.00 C ATOM 6077 CG PRO A 410 102.241 81.726 86.897 1.00 0.00 C ATOM 6078 CD PRO A 410 101.414 81.524 85.664 1.00 0.00 C ATOM 6079 HA PRO A 410 99.920 83.197 87.839 1.00 0.00 H ATOM 6080 1HB PRO A 410 102.665 83.825 86.727 1.00 0.00 H ATOM 6081 2HB PRO A 410 102.211 83.303 88.354 1.00 0.00 H ATOM 6082 1HG PRO A 410 103.287 81.552 86.719 1.00 0.00 H ATOM 6083 2HG PRO A 410 101.943 81.054 87.714 1.00 0.00 H ATOM 6084 1HD PRO A 410 101.989 81.827 84.778 1.00 0.00 H ATOM 6085 2HD PRO A 410 101.133 80.481 85.608 1.00 0.00 H ATOM 6086 N TYR A 411 100.243 85.137 85.312 1.00 0.00 N ATOM 6087 CA TYR A 411 100.149 86.529 84.908 1.00 0.00 C ATOM 6088 C TYR A 411 98.954 87.285 85.447 1.00 0.00 C ATOM 6089 O TYR A 411 97.874 86.718 85.608 1.00 0.00 O ATOM 6090 CB TYR A 411 100.142 86.642 83.406 1.00 0.00 C ATOM 6091 CG TYR A 411 101.425 86.270 82.752 1.00 0.00 C ATOM 6092 CD1 TYR A 411 101.486 85.158 81.922 1.00 0.00 C ATOM 6093 CD2 TYR A 411 102.547 87.025 82.969 1.00 0.00 C ATOM 6094 CE1 TYR A 411 102.671 84.818 81.321 1.00 0.00 C ATOM 6095 CE2 TYR A 411 103.731 86.682 82.366 1.00 0.00 C ATOM 6096 CZ TYR A 411 103.790 85.581 81.544 1.00 0.00 C ATOM 6097 OH TYR A 411 104.972 85.237 80.940 1.00 0.00 O ATOM 6098 H TYR A 411 100.114 84.395 84.639 1.00 0.00 H ATOM 6099 HA TYR A 411 101.023 87.052 85.301 1.00 0.00 H ATOM 6100 1HB TYR A 411 99.360 85.999 82.997 1.00 0.00 H ATOM 6101 2HB TYR A 411 99.909 87.664 83.123 1.00 0.00 H ATOM 6102 HD1 TYR A 411 100.593 84.557 81.749 1.00 0.00 H ATOM 6103 HD2 TYR A 411 102.500 87.898 83.622 1.00 0.00 H ATOM 6104 HE1 TYR A 411 102.722 83.949 80.671 1.00 0.00 H ATOM 6105 HE2 TYR A 411 104.616 87.278 82.538 1.00 0.00 H ATOM 6106 HH TYR A 411 104.833 84.464 80.387 1.00 0.00 H ATOM 6107 N VAL A 412 99.179 88.566 85.762 1.00 0.00 N ATOM 6108 CA VAL A 412 98.054 89.424 86.096 1.00 0.00 C ATOM 6109 C VAL A 412 97.389 89.929 84.818 1.00 0.00 C ATOM 6110 O VAL A 412 97.964 90.646 83.992 1.00 0.00 O ATOM 6111 CB VAL A 412 98.523 90.632 86.955 1.00 0.00 C ATOM 6112 CG1 VAL A 412 97.344 91.555 87.257 1.00 0.00 C ATOM 6113 CG2 VAL A 412 99.146 90.149 88.204 1.00 0.00 C ATOM 6114 H VAL A 412 100.112 88.961 85.726 1.00 0.00 H ATOM 6115 HA VAL A 412 97.332 88.841 86.667 1.00 0.00 H ATOM 6116 HB VAL A 412 99.250 91.214 86.386 1.00 0.00 H ATOM 6117 1HG1 VAL A 412 97.688 92.398 87.861 1.00 0.00 H ATOM 6118 2HG1 VAL A 412 96.923 91.926 86.325 1.00 0.00 H ATOM 6119 3HG1 VAL A 412 96.581 91.004 87.807 1.00 0.00 H ATOM 6120 1HG2 VAL A 412 99.472 91.000 88.800 1.00 0.00 H ATOM 6121 2HG2 VAL A 412 98.434 89.576 88.758 1.00 0.00 H ATOM 6122 3HG2 VAL A 412 100.008 89.524 87.962 1.00 0.00 H ATOM 6123 N LEU A 413 96.086 89.709 84.772 1.00 0.00 N ATOM 6124 CA LEU A 413 95.305 90.096 83.604 1.00 0.00 C ATOM 6125 C LEU A 413 94.383 91.255 83.897 1.00 0.00 C ATOM 6126 O LEU A 413 93.928 91.421 85.029 1.00 0.00 O ATOM 6127 CB LEU A 413 94.495 88.913 83.117 1.00 0.00 C ATOM 6128 CG LEU A 413 95.308 87.676 82.786 1.00 0.00 C ATOM 6129 CD1 LEU A 413 94.371 86.545 82.420 1.00 0.00 C ATOM 6130 CD2 LEU A 413 96.274 88.001 81.630 1.00 0.00 C ATOM 6131 H LEU A 413 95.635 89.192 85.514 1.00 0.00 H ATOM 6132 HA LEU A 413 95.992 90.417 82.824 1.00 0.00 H ATOM 6133 1HB LEU A 413 93.771 88.647 83.885 1.00 0.00 H ATOM 6134 2HB LEU A 413 93.949 89.211 82.219 1.00 0.00 H ATOM 6135 HG LEU A 413 95.876 87.369 83.660 1.00 0.00 H ATOM 6136 1HD1 LEU A 413 94.943 85.668 82.187 1.00 0.00 H ATOM 6137 2HD1 LEU A 413 93.712 86.333 83.262 1.00 0.00 H ATOM 6138 3HD1 LEU A 413 93.775 86.831 81.555 1.00 0.00 H ATOM 6139 1HD2 LEU A 413 96.861 87.120 81.387 1.00 0.00 H ATOM 6140 2HD2 LEU A 413 95.702 88.309 80.751 1.00 0.00 H ATOM 6141 3HD2 LEU A 413 96.943 88.811 81.929 1.00 0.00 H ATOM 6142 N THR A 414 94.026 91.995 82.860 1.00 0.00 N ATOM 6143 CA THR A 414 93.108 93.108 82.998 1.00 0.00 C ATOM 6144 C THR A 414 91.640 92.663 83.071 1.00 0.00 C ATOM 6145 O THR A 414 91.284 91.531 82.745 1.00 0.00 O ATOM 6146 CB THR A 414 93.292 94.099 81.829 1.00 0.00 C ATOM 6147 OG1 THR A 414 92.992 93.445 80.598 1.00 0.00 O ATOM 6148 CG2 THR A 414 94.735 94.621 81.789 1.00 0.00 C ATOM 6149 H THR A 414 94.537 91.871 81.991 1.00 0.00 H ATOM 6150 HA THR A 414 93.335 93.622 83.932 1.00 0.00 H ATOM 6151 HB THR A 414 92.611 94.940 81.955 1.00 0.00 H ATOM 6152 HG1 THR A 414 93.003 94.088 79.884 1.00 0.00 H ATOM 6153 1HG2 THR A 414 94.847 95.318 80.959 1.00 0.00 H ATOM 6154 2HG2 THR A 414 94.964 95.130 82.726 1.00 0.00 H ATOM 6155 3HG2 THR A 414 95.416 93.791 81.656 1.00 0.00 H ATOM 6156 N ASP A 415 90.799 93.604 83.483 1.00 0.00 N ATOM 6157 CA ASP A 415 89.366 93.401 83.676 1.00 0.00 C ATOM 6158 C ASP A 415 88.606 93.964 82.478 1.00 0.00 C ATOM 6159 O ASP A 415 89.171 94.117 81.401 1.00 0.00 O ATOM 6160 CB ASP A 415 88.887 94.076 84.969 1.00 0.00 C ATOM 6161 CG ASP A 415 89.144 95.575 84.988 1.00 0.00 C ATOM 6162 OD1 ASP A 415 89.670 96.081 84.026 1.00 0.00 O ATOM 6163 OD2 ASP A 415 88.810 96.199 85.962 1.00 0.00 O ATOM 6164 H ASP A 415 91.175 94.527 83.648 1.00 0.00 H ATOM 6165 HA ASP A 415 89.168 92.332 83.755 1.00 0.00 H ATOM 6166 1HB ASP A 415 87.820 93.904 85.095 1.00 0.00 H ATOM 6167 2HB ASP A 415 89.394 93.626 85.822 1.00 0.00 H ATOM 6168 N ILE A 416 87.323 94.253 82.666 1.00 0.00 N ATOM 6169 CA ILE A 416 86.452 94.659 81.568 1.00 0.00 C ATOM 6170 C ILE A 416 87.109 95.713 80.714 1.00 0.00 C ATOM 6171 O ILE A 416 87.776 96.614 81.223 1.00 0.00 O ATOM 6172 CB ILE A 416 85.107 95.199 82.097 1.00 0.00 C ATOM 6173 CG1 ILE A 416 84.112 95.391 80.936 1.00 0.00 C ATOM 6174 CG2 ILE A 416 85.321 96.522 82.855 1.00 0.00 C ATOM 6175 CD1 ILE A 416 82.696 95.651 81.385 1.00 0.00 C ATOM 6176 H ILE A 416 86.938 94.180 83.596 1.00 0.00 H ATOM 6177 HA ILE A 416 86.249 93.792 80.947 1.00 0.00 H ATOM 6178 HB ILE A 416 84.664 94.469 82.775 1.00 0.00 H ATOM 6179 1HG1 ILE A 416 84.434 96.226 80.317 1.00 0.00 H ATOM 6180 2HG1 ILE A 416 84.112 94.499 80.307 1.00 0.00 H ATOM 6181 1HG2 ILE A 416 84.363 96.891 83.222 1.00 0.00 H ATOM 6182 2HG2 ILE A 416 85.992 96.354 83.697 1.00 0.00 H ATOM 6183 3HG2 ILE A 416 85.761 97.260 82.182 1.00 0.00 H ATOM 6184 1HD1 ILE A 416 82.054 95.775 80.512 1.00 0.00 H ATOM 6185 2HD1 ILE A 416 82.341 94.807 81.979 1.00 0.00 H ATOM 6186 3HD1 ILE A 416 82.667 96.558 81.988 1.00 0.00 H ATOM 6187 N MET A 417 86.943 95.584 79.401 1.00 0.00 N ATOM 6188 CA MET A 417 87.541 96.508 78.461 1.00 0.00 C ATOM 6189 C MET A 417 87.300 97.927 78.919 1.00 0.00 C ATOM 6190 O MET A 417 86.167 98.319 79.201 1.00 0.00 O ATOM 6191 CB MET A 417 86.974 96.282 77.052 1.00 0.00 C ATOM 6192 CG MET A 417 87.564 97.206 75.967 1.00 0.00 C ATOM 6193 SD MET A 417 86.804 96.935 74.312 1.00 0.00 S ATOM 6194 CE MET A 417 85.191 97.622 74.563 1.00 0.00 C ATOM 6195 H MET A 417 86.389 94.810 79.062 1.00 0.00 H ATOM 6196 HA MET A 417 88.616 96.328 78.431 1.00 0.00 H ATOM 6197 1HB MET A 417 87.156 95.257 76.749 1.00 0.00 H ATOM 6198 2HB MET A 417 85.894 96.432 77.066 1.00 0.00 H ATOM 6199 1HG MET A 417 87.410 98.243 76.250 1.00 0.00 H ATOM 6200 2HG MET A 417 88.615 97.036 75.886 1.00 0.00 H ATOM 6201 1HE MET A 417 84.610 97.532 73.644 1.00 0.00 H ATOM 6202 2HE MET A 417 84.687 97.084 75.366 1.00 0.00 H ATOM 6203 3HE MET A 417 85.282 98.668 74.831 1.00 0.00 H ATOM 6204 N THR A 418 88.376 98.695 78.983 1.00 0.00 N ATOM 6205 CA THR A 418 88.304 100.053 79.474 1.00 0.00 C ATOM 6206 C THR A 418 88.303 101.050 78.353 1.00 0.00 C ATOM 6207 O THR A 418 89.021 100.892 77.372 1.00 0.00 O ATOM 6208 CB THR A 418 89.469 100.354 80.429 1.00 0.00 C ATOM 6209 OG1 THR A 418 90.697 100.152 79.756 1.00 0.00 O ATOM 6210 CG2 THR A 418 89.406 99.451 81.639 1.00 0.00 C ATOM 6211 H THR A 418 89.297 98.353 78.719 1.00 0.00 H ATOM 6212 HA THR A 418 87.369 100.174 80.016 1.00 0.00 H ATOM 6213 HB THR A 418 89.412 101.393 80.753 1.00 0.00 H ATOM 6214 HG1 THR A 418 90.702 99.279 79.357 1.00 0.00 H ATOM 6215 1HG2 THR A 418 90.238 99.678 82.306 1.00 0.00 H ATOM 6216 2HG2 THR A 418 88.468 99.611 82.163 1.00 0.00 H ATOM 6217 3HG2 THR A 418 89.470 98.412 81.321 1.00 0.00 H ATOM 6218 N TYR A 419 87.503 102.082 78.495 1.00 0.00 N ATOM 6219 CA TYR A 419 87.517 103.184 77.563 1.00 0.00 C ATOM 6220 C TYR A 419 86.805 104.380 78.153 1.00 0.00 C ATOM 6221 O TYR A 419 85.849 104.213 78.906 1.00 0.00 O ATOM 6222 CB TYR A 419 86.874 102.744 76.252 1.00 0.00 C ATOM 6223 CG TYR A 419 85.486 102.161 76.431 1.00 0.00 C ATOM 6224 CD1 TYR A 419 84.369 102.952 76.235 1.00 0.00 C ATOM 6225 CD2 TYR A 419 85.342 100.833 76.791 1.00 0.00 C ATOM 6226 CE1 TYR A 419 83.108 102.415 76.399 1.00 0.00 C ATOM 6227 CE2 TYR A 419 84.089 100.293 76.956 1.00 0.00 C ATOM 6228 CZ TYR A 419 82.971 101.073 76.762 1.00 0.00 C ATOM 6229 OH TYR A 419 81.716 100.532 76.928 1.00 0.00 O ATOM 6230 H TYR A 419 86.875 102.107 79.287 1.00 0.00 H ATOM 6231 HA TYR A 419 88.549 103.470 77.378 1.00 0.00 H ATOM 6232 1HB TYR A 419 86.806 103.596 75.575 1.00 0.00 H ATOM 6233 2HB TYR A 419 87.502 101.995 75.771 1.00 0.00 H ATOM 6234 HD1 TYR A 419 84.485 103.994 75.952 1.00 0.00 H ATOM 6235 HD2 TYR A 419 86.219 100.216 76.945 1.00 0.00 H ATOM 6236 HE1 TYR A 419 82.227 103.037 76.245 1.00 0.00 H ATOM 6237 HE2 TYR A 419 83.981 99.244 77.241 1.00 0.00 H ATOM 6238 HH TYR A 419 81.798 99.623 77.229 1.00 0.00 H ATOM 6239 N PHE A 420 87.148 105.563 77.668 1.00 0.00 N ATOM 6240 CA PHE A 420 86.506 106.776 78.126 1.00 0.00 C ATOM 6241 C PHE A 420 85.013 106.750 77.882 1.00 0.00 C ATOM 6242 O PHE A 420 84.550 106.278 76.849 1.00 0.00 O ATOM 6243 CB PHE A 420 87.111 107.996 77.433 1.00 0.00 C ATOM 6244 CG PHE A 420 86.583 109.325 77.963 1.00 0.00 C ATOM 6245 CD1 PHE A 420 86.993 109.809 79.209 1.00 0.00 C ATOM 6246 CD2 PHE A 420 85.686 110.089 77.232 1.00 0.00 C ATOM 6247 CE1 PHE A 420 86.513 111.018 79.694 1.00 0.00 C ATOM 6248 CE2 PHE A 420 85.209 111.296 77.716 1.00 0.00 C ATOM 6249 CZ PHE A 420 85.624 111.757 78.947 1.00 0.00 C ATOM 6250 H PHE A 420 87.923 105.624 77.023 1.00 0.00 H ATOM 6251 HA PHE A 420 86.665 106.861 79.203 1.00 0.00 H ATOM 6252 1HB PHE A 420 88.193 107.987 77.557 1.00 0.00 H ATOM 6253 2HB PHE A 420 86.904 107.949 76.366 1.00 0.00 H ATOM 6254 HD1 PHE A 420 87.699 109.224 79.802 1.00 0.00 H ATOM 6255 HD2 PHE A 420 85.358 109.725 76.261 1.00 0.00 H ATOM 6256 HE1 PHE A 420 86.839 111.382 80.662 1.00 0.00 H ATOM 6257 HE2 PHE A 420 84.505 111.880 77.124 1.00 0.00 H ATOM 6258 HZ PHE A 420 85.248 112.704 79.328 1.00 0.00 H ATOM 6259 N THR A 421 84.310 107.275 78.887 1.00 0.00 N ATOM 6260 CA THR A 421 82.855 107.434 79.068 1.00 0.00 C ATOM 6261 C THR A 421 82.388 106.266 79.928 1.00 0.00 C ATOM 6262 O THR A 421 81.456 106.405 80.720 1.00 0.00 O ATOM 6263 CB THR A 421 82.036 107.465 77.734 1.00 0.00 C ATOM 6264 OG1 THR A 421 82.158 106.211 77.056 1.00 0.00 O ATOM 6265 CG2 THR A 421 82.550 108.612 76.786 1.00 0.00 C ATOM 6266 H THR A 421 84.867 107.613 79.658 1.00 0.00 H ATOM 6267 HA THR A 421 82.659 108.382 79.573 1.00 0.00 H ATOM 6268 HB THR A 421 80.984 107.636 77.959 1.00 0.00 H ATOM 6269 HG1 THR A 421 82.957 106.188 76.598 1.00 0.00 H ATOM 6270 1HG2 THR A 421 81.967 108.614 75.868 1.00 0.00 H ATOM 6271 2HG2 THR A 421 82.445 109.556 77.278 1.00 0.00 H ATOM 6272 3HG2 THR A 421 83.554 108.456 76.554 1.00 0.00 H ATOM 6273 N MET A 422 83.088 105.125 79.800 1.00 0.00 N ATOM 6274 CA MET A 422 82.663 103.938 80.528 1.00 0.00 C ATOM 6275 C MET A 422 82.858 104.225 81.996 1.00 0.00 C ATOM 6276 O MET A 422 82.044 103.851 82.835 1.00 0.00 O ATOM 6277 CB MET A 422 83.458 102.691 80.093 1.00 0.00 C ATOM 6278 CG MET A 422 83.019 101.381 80.772 1.00 0.00 C ATOM 6279 SD MET A 422 83.824 101.111 82.345 1.00 0.00 S ATOM 6280 CE MET A 422 85.456 100.613 81.805 1.00 0.00 C ATOM 6281 H MET A 422 83.937 105.060 79.254 1.00 0.00 H ATOM 6282 HA MET A 422 81.609 103.753 80.321 1.00 0.00 H ATOM 6283 1HB MET A 422 83.363 102.561 79.043 1.00 0.00 H ATOM 6284 2HB MET A 422 84.515 102.840 80.310 1.00 0.00 H ATOM 6285 1HG MET A 422 81.942 101.401 80.937 1.00 0.00 H ATOM 6286 2HG MET A 422 83.249 100.538 80.120 1.00 0.00 H ATOM 6287 1HE MET A 422 86.080 100.407 82.673 1.00 0.00 H ATOM 6288 2HE MET A 422 85.379 99.713 81.193 1.00 0.00 H ATOM 6289 3HE MET A 422 85.906 101.411 81.218 1.00 0.00 H ATOM 6290 N LEU A 423 83.981 104.882 82.270 1.00 0.00 N ATOM 6291 CA LEU A 423 84.475 105.212 83.592 1.00 0.00 C ATOM 6292 C LEU A 423 83.523 106.164 84.261 1.00 0.00 C ATOM 6293 O LEU A 423 83.487 106.201 85.488 1.00 0.00 O ATOM 6294 CB LEU A 423 85.863 105.826 83.502 1.00 0.00 C ATOM 6295 CG LEU A 423 86.996 104.859 83.489 1.00 0.00 C ATOM 6296 CD1 LEU A 423 86.824 103.901 82.333 1.00 0.00 C ATOM 6297 CD2 LEU A 423 88.251 105.590 83.385 1.00 0.00 C ATOM 6298 H LEU A 423 84.554 105.150 81.482 1.00 0.00 H ATOM 6299 HA LEU A 423 84.542 104.297 84.180 1.00 0.00 H ATOM 6300 1HB LEU A 423 85.921 106.422 82.589 1.00 0.00 H ATOM 6301 2HB LEU A 423 86.002 106.485 84.346 1.00 0.00 H ATOM 6302 HG LEU A 423 86.990 104.277 84.409 1.00 0.00 H ATOM 6303 1HD1 LEU A 423 87.653 103.191 82.321 1.00 0.00 H ATOM 6304 2HD1 LEU A 423 85.891 103.363 82.448 1.00 0.00 H ATOM 6305 3HD1 LEU A 423 86.810 104.458 81.397 1.00 0.00 H ATOM 6306 1HD2 LEU A 423 89.083 104.883 83.375 1.00 0.00 H ATOM 6307 2HD2 LEU A 423 88.257 106.170 82.466 1.00 0.00 H ATOM 6308 3HD2 LEU A 423 88.354 106.257 84.232 1.00 0.00 H ATOM 6309 N VAL A 424 82.755 106.916 83.480 1.00 0.00 N ATOM 6310 CA VAL A 424 81.791 107.850 84.004 1.00 0.00 C ATOM 6311 C VAL A 424 80.654 107.051 84.626 1.00 0.00 C ATOM 6312 O VAL A 424 80.252 107.293 85.765 1.00 0.00 O ATOM 6313 CB VAL A 424 81.253 108.776 82.885 1.00 0.00 C ATOM 6314 CG1 VAL A 424 80.186 109.709 83.441 1.00 0.00 C ATOM 6315 CG2 VAL A 424 82.392 109.561 82.275 1.00 0.00 C ATOM 6316 H VAL A 424 82.853 106.822 82.480 1.00 0.00 H ATOM 6317 HA VAL A 424 82.275 108.481 84.750 1.00 0.00 H ATOM 6318 HB VAL A 424 80.779 108.166 82.118 1.00 0.00 H ATOM 6319 1HG1 VAL A 424 79.816 110.355 82.642 1.00 0.00 H ATOM 6320 2HG1 VAL A 424 79.367 109.126 83.840 1.00 0.00 H ATOM 6321 3HG1 VAL A 424 80.616 110.323 84.233 1.00 0.00 H ATOM 6322 1HG2 VAL A 424 82.005 110.210 81.488 1.00 0.00 H ATOM 6323 2HG2 VAL A 424 82.859 110.157 83.030 1.00 0.00 H ATOM 6324 3HG2 VAL A 424 83.125 108.871 81.850 1.00 0.00 H ATOM 6325 N GLY A 425 80.239 105.986 83.917 1.00 0.00 N ATOM 6326 CA GLY A 425 79.172 105.166 84.483 1.00 0.00 C ATOM 6327 C GLY A 425 79.660 104.469 85.748 1.00 0.00 C ATOM 6328 O GLY A 425 78.899 104.311 86.703 1.00 0.00 O ATOM 6329 H GLY A 425 80.498 105.861 82.945 1.00 0.00 H ATOM 6330 1HA GLY A 425 78.308 105.791 84.710 1.00 0.00 H ATOM 6331 2HA GLY A 425 78.848 104.429 83.751 1.00 0.00 H ATOM 6332 N ILE A 426 80.968 104.187 85.799 1.00 0.00 N ATOM 6333 CA ILE A 426 81.549 103.515 86.949 1.00 0.00 C ATOM 6334 C ILE A 426 81.668 104.421 88.142 1.00 0.00 C ATOM 6335 O ILE A 426 81.314 104.050 89.253 1.00 0.00 O ATOM 6336 CB ILE A 426 82.939 102.946 86.612 1.00 0.00 C ATOM 6337 CG1 ILE A 426 82.835 101.930 85.523 1.00 0.00 C ATOM 6338 CG2 ILE A 426 83.562 102.355 87.822 1.00 0.00 C ATOM 6339 CD1 ILE A 426 81.981 100.755 85.874 1.00 0.00 C ATOM 6340 H ILE A 426 81.501 104.245 84.939 1.00 0.00 H ATOM 6341 HA ILE A 426 80.900 102.685 87.222 1.00 0.00 H ATOM 6342 HB ILE A 426 83.577 103.745 86.237 1.00 0.00 H ATOM 6343 1HG1 ILE A 426 82.438 102.383 84.658 1.00 0.00 H ATOM 6344 2HG1 ILE A 426 83.831 101.566 85.274 1.00 0.00 H ATOM 6345 1HG2 ILE A 426 84.543 101.957 87.567 1.00 0.00 H ATOM 6346 2HG2 ILE A 426 83.669 103.122 88.586 1.00 0.00 H ATOM 6347 3HG2 ILE A 426 82.926 101.547 88.200 1.00 0.00 H ATOM 6348 1HD1 ILE A 426 81.954 100.060 85.033 1.00 0.00 H ATOM 6349 2HD1 ILE A 426 82.395 100.251 86.748 1.00 0.00 H ATOM 6350 3HD1 ILE A 426 80.973 101.091 86.094 1.00 0.00 H ATOM 6351 N TYR A 427 82.163 105.638 87.896 1.00 0.00 N ATOM 6352 CA TYR A 427 82.363 106.619 88.939 1.00 0.00 C ATOM 6353 C TYR A 427 81.149 107.299 89.540 1.00 0.00 C ATOM 6354 O TYR A 427 81.010 107.274 90.753 1.00 0.00 O ATOM 6355 CB TYR A 427 83.296 107.716 88.447 1.00 0.00 C ATOM 6356 CG TYR A 427 83.557 108.793 89.501 1.00 0.00 C ATOM 6357 CD1 TYR A 427 84.504 108.577 90.497 1.00 0.00 C ATOM 6358 CD2 TYR A 427 82.845 109.994 89.464 1.00 0.00 C ATOM 6359 CE1 TYR A 427 84.741 109.556 91.455 1.00 0.00 C ATOM 6360 CE2 TYR A 427 83.079 110.968 90.415 1.00 0.00 C ATOM 6361 CZ TYR A 427 84.020 110.757 91.406 1.00 0.00 C ATOM 6362 OH TYR A 427 84.251 111.724 92.350 1.00 0.00 O ATOM 6363 H TYR A 427 82.480 105.852 86.964 1.00 0.00 H ATOM 6364 HA TYR A 427 82.824 106.111 89.777 1.00 0.00 H ATOM 6365 1HB TYR A 427 84.222 107.291 88.159 1.00 0.00 H ATOM 6366 2HB TYR A 427 82.864 108.192 87.562 1.00 0.00 H ATOM 6367 HD1 TYR A 427 85.061 107.639 90.526 1.00 0.00 H ATOM 6368 HD2 TYR A 427 82.104 110.161 88.687 1.00 0.00 H ATOM 6369 HE1 TYR A 427 85.481 109.389 92.235 1.00 0.00 H ATOM 6370 HE2 TYR A 427 82.520 111.906 90.385 1.00 0.00 H ATOM 6371 HH TYR A 427 83.640 112.452 92.214 1.00 0.00 H ATOM 6372 N PHE A 428 80.238 107.811 88.701 1.00 0.00 N ATOM 6373 CA PHE A 428 79.165 108.699 89.144 1.00 0.00 C ATOM 6374 C PHE A 428 78.417 108.326 90.462 1.00 0.00 C ATOM 6375 O PHE A 428 78.275 109.222 91.283 1.00 0.00 O ATOM 6376 CB PHE A 428 78.128 108.820 88.029 1.00 0.00 C ATOM 6377 CG PHE A 428 77.050 109.816 88.322 1.00 0.00 C ATOM 6378 CD1 PHE A 428 77.312 111.187 88.248 1.00 0.00 C ATOM 6379 CD2 PHE A 428 75.797 109.420 88.667 1.00 0.00 C ATOM 6380 CE1 PHE A 428 76.327 112.105 88.516 1.00 0.00 C ATOM 6381 CE2 PHE A 428 74.808 110.337 88.935 1.00 0.00 C ATOM 6382 CZ PHE A 428 75.076 111.681 88.859 1.00 0.00 C ATOM 6383 H PHE A 428 80.299 107.597 87.716 1.00 0.00 H ATOM 6384 HA PHE A 428 79.611 109.676 89.338 1.00 0.00 H ATOM 6385 1HB PHE A 428 78.623 109.113 87.102 1.00 0.00 H ATOM 6386 2HB PHE A 428 77.676 107.886 87.861 1.00 0.00 H ATOM 6387 HD1 PHE A 428 78.307 111.522 87.974 1.00 0.00 H ATOM 6388 HD2 PHE A 428 75.581 108.357 88.728 1.00 0.00 H ATOM 6389 HE1 PHE A 428 76.546 113.172 88.455 1.00 0.00 H ATOM 6390 HE2 PHE A 428 73.840 110.006 89.201 1.00 0.00 H ATOM 6391 HZ PHE A 428 74.293 112.406 89.074 1.00 0.00 H ATOM 6392 N PRO A 429 78.133 107.050 90.840 1.00 0.00 N ATOM 6393 CA PRO A 429 77.492 106.688 92.124 1.00 0.00 C ATOM 6394 C PRO A 429 78.260 107.164 93.377 1.00 0.00 C ATOM 6395 O PRO A 429 77.799 107.896 94.250 1.00 0.00 O ATOM 6396 CB PRO A 429 77.452 105.155 92.054 1.00 0.00 C ATOM 6397 CG PRO A 429 77.339 104.861 90.577 1.00 0.00 C ATOM 6398 CD PRO A 429 78.206 105.900 89.893 1.00 0.00 C ATOM 6399 HA PRO A 429 76.478 107.117 92.145 1.00 0.00 H ATOM 6400 1HB PRO A 429 78.362 104.732 92.506 1.00 0.00 H ATOM 6401 2HB PRO A 429 76.600 104.778 92.633 1.00 0.00 H ATOM 6402 1HG PRO A 429 77.674 103.844 90.368 1.00 0.00 H ATOM 6403 2HG PRO A 429 76.285 104.922 90.255 1.00 0.00 H ATOM 6404 1HD PRO A 429 79.202 105.532 89.803 1.00 0.00 H ATOM 6405 2HD PRO A 429 77.793 106.113 88.945 1.00 0.00 H ATOM 6406 N SER A 430 79.534 107.446 93.088 1.00 0.00 N ATOM 6407 CA SER A 430 80.447 107.957 94.124 1.00 0.00 C ATOM 6408 C SER A 430 80.118 109.369 94.593 1.00 0.00 C ATOM 6409 O SER A 430 80.530 109.780 95.680 1.00 0.00 O ATOM 6410 CB SER A 430 81.870 107.934 93.612 1.00 0.00 C ATOM 6411 OG SER A 430 82.034 108.829 92.571 1.00 0.00 O ATOM 6412 H SER A 430 79.925 107.292 92.176 1.00 0.00 H ATOM 6413 HA SER A 430 80.372 107.308 94.997 1.00 0.00 H ATOM 6414 1HB SER A 430 82.544 108.183 94.413 1.00 0.00 H ATOM 6415 2HB SER A 430 82.112 106.961 93.286 1.00 0.00 H ATOM 6416 HG SER A 430 81.542 108.466 91.830 1.00 0.00 H ATOM 6417 N VAL A 431 79.386 110.130 93.785 1.00 0.00 N ATOM 6418 CA VAL A 431 78.971 111.451 94.212 1.00 0.00 C ATOM 6419 C VAL A 431 77.462 111.609 94.375 1.00 0.00 C ATOM 6420 O VAL A 431 76.966 112.732 94.481 1.00 0.00 O ATOM 6421 CB VAL A 431 79.464 112.524 93.200 1.00 0.00 C ATOM 6422 CG1 VAL A 431 80.993 112.529 93.132 1.00 0.00 C ATOM 6423 CG2 VAL A 431 78.869 112.260 91.846 1.00 0.00 C ATOM 6424 H VAL A 431 79.109 109.787 92.882 1.00 0.00 H ATOM 6425 HA VAL A 431 79.409 111.638 95.185 1.00 0.00 H ATOM 6426 HB VAL A 431 79.153 113.511 93.546 1.00 0.00 H ATOM 6427 1HG1 VAL A 431 81.322 113.281 92.425 1.00 0.00 H ATOM 6428 2HG1 VAL A 431 81.399 112.756 94.118 1.00 0.00 H ATOM 6429 3HG1 VAL A 431 81.345 111.551 92.811 1.00 0.00 H ATOM 6430 1HG2 VAL A 431 79.218 113.016 91.145 1.00 0.00 H ATOM 6431 2HG2 VAL A 431 79.169 111.297 91.509 1.00 0.00 H ATOM 6432 3HG2 VAL A 431 77.780 112.300 91.910 1.00 0.00 H ATOM 6433 N THR A 432 76.729 110.489 94.345 1.00 0.00 N ATOM 6434 CA THR A 432 75.281 110.621 94.451 1.00 0.00 C ATOM 6435 C THR A 432 74.805 110.429 95.887 1.00 0.00 C ATOM 6436 O THR A 432 75.622 110.205 96.770 1.00 0.00 O ATOM 6437 CB THR A 432 74.581 109.618 93.529 1.00 0.00 C ATOM 6438 OG1 THR A 432 74.866 108.284 93.969 1.00 0.00 O ATOM 6439 CG2 THR A 432 75.044 109.787 92.134 1.00 0.00 C ATOM 6440 H THR A 432 77.164 109.579 94.376 1.00 0.00 H ATOM 6441 HA THR A 432 75.007 111.632 94.163 1.00 0.00 H ATOM 6442 HB THR A 432 73.502 109.777 93.571 1.00 0.00 H ATOM 6443 HG1 THR A 432 75.812 108.192 94.118 1.00 0.00 H ATOM 6444 1HG2 THR A 432 74.542 109.074 91.500 1.00 0.00 H ATOM 6445 2HG2 THR A 432 74.820 110.794 91.796 1.00 0.00 H ATOM 6446 3HG2 THR A 432 76.122 109.620 92.086 1.00 0.00 H ATOM 6447 N GLY A 433 73.499 110.546 96.127 1.00 0.00 N ATOM 6448 CA GLY A 433 73.035 110.457 97.508 1.00 0.00 C ATOM 6449 C GLY A 433 72.666 111.826 98.034 1.00 0.00 C ATOM 6450 O GLY A 433 72.292 111.957 99.198 1.00 0.00 O ATOM 6451 H GLY A 433 72.841 110.713 95.380 1.00 0.00 H ATOM 6452 1HA GLY A 433 72.173 109.793 97.560 1.00 0.00 H ATOM 6453 2HA GLY A 433 73.814 110.017 98.131 1.00 0.00 H ATOM 6454 N ILE A 434 72.606 112.791 97.129 1.00 0.00 N ATOM 6455 CA ILE A 434 72.251 114.176 97.408 1.00 0.00 C ATOM 6456 C ILE A 434 70.969 114.416 98.219 1.00 0.00 C ATOM 6457 O ILE A 434 70.929 115.344 99.029 1.00 0.00 O ATOM 6458 CB ILE A 434 72.128 114.947 96.061 1.00 0.00 C ATOM 6459 CG1 ILE A 434 72.088 116.383 96.303 1.00 0.00 C ATOM 6460 CG2 ILE A 434 70.863 114.499 95.262 1.00 0.00 C ATOM 6461 CD1 ILE A 434 72.183 117.181 95.093 1.00 0.00 C ATOM 6462 H ILE A 434 72.923 112.581 96.193 1.00 0.00 H ATOM 6463 HA ILE A 434 73.055 114.604 98.005 1.00 0.00 H ATOM 6464 HB ILE A 434 73.012 114.754 95.449 1.00 0.00 H ATOM 6465 1HG1 ILE A 434 71.158 116.638 96.811 1.00 0.00 H ATOM 6466 2HG1 ILE A 434 72.909 116.660 96.962 1.00 0.00 H ATOM 6467 1HG2 ILE A 434 70.807 115.056 94.328 1.00 0.00 H ATOM 6468 2HG2 ILE A 434 70.929 113.432 95.046 1.00 0.00 H ATOM 6469 3HG2 ILE A 434 69.987 114.689 95.841 1.00 0.00 H ATOM 6470 1HD1 ILE A 434 72.148 118.213 95.348 1.00 0.00 H ATOM 6471 2HD1 ILE A 434 73.123 116.964 94.586 1.00 0.00 H ATOM 6472 3HD1 ILE A 434 71.352 116.942 94.431 1.00 0.00 H ATOM 6473 N MET A 435 69.973 113.534 98.080 1.00 0.00 N ATOM 6474 CA MET A 435 68.688 113.536 98.791 1.00 0.00 C ATOM 6475 C MET A 435 68.861 113.381 100.313 1.00 0.00 C ATOM 6476 O MET A 435 68.043 113.866 101.091 1.00 0.00 O ATOM 6477 CB MET A 435 67.788 112.419 98.247 1.00 0.00 C ATOM 6478 CG MET A 435 68.264 111.004 98.576 1.00 0.00 C ATOM 6479 SD MET A 435 67.237 109.724 97.799 1.00 0.00 S ATOM 6480 CE MET A 435 65.709 109.917 98.706 1.00 0.00 C ATOM 6481 H MET A 435 70.095 112.884 97.316 1.00 0.00 H ATOM 6482 HA MET A 435 68.203 114.495 98.627 1.00 0.00 H ATOM 6483 1HB MET A 435 66.780 112.534 98.649 1.00 0.00 H ATOM 6484 2HB MET A 435 67.720 112.503 97.160 1.00 0.00 H ATOM 6485 1HG MET A 435 69.292 110.877 98.234 1.00 0.00 H ATOM 6486 2HG MET A 435 68.242 110.856 99.656 1.00 0.00 H ATOM 6487 1HE MET A 435 64.976 109.195 98.341 1.00 0.00 H ATOM 6488 2HE MET A 435 65.891 109.745 99.766 1.00 0.00 H ATOM 6489 3HE MET A 435 65.328 110.924 98.562 1.00 0.00 H ATOM 6490 N ALA A 436 70.013 112.862 100.728 1.00 0.00 N ATOM 6491 CA ALA A 436 70.317 112.673 102.149 1.00 0.00 C ATOM 6492 C ALA A 436 70.266 113.980 102.928 1.00 0.00 C ATOM 6493 O ALA A 436 69.776 114.007 104.055 1.00 0.00 O ATOM 6494 CB ALA A 436 71.681 112.022 102.296 1.00 0.00 C ATOM 6495 H ALA A 436 70.636 112.438 100.055 1.00 0.00 H ATOM 6496 HA ALA A 436 69.559 112.017 102.576 1.00 0.00 H ATOM 6497 1HB ALA A 436 71.901 111.868 103.352 1.00 0.00 H ATOM 6498 2HB ALA A 436 71.681 111.062 101.784 1.00 0.00 H ATOM 6499 3HB ALA A 436 72.442 112.668 101.857 1.00 0.00 H ATOM 6500 N GLY A 437 70.651 115.074 102.301 1.00 0.00 N ATOM 6501 CA GLY A 437 70.763 116.348 103.008 1.00 0.00 C ATOM 6502 C GLY A 437 69.407 116.939 103.367 1.00 0.00 C ATOM 6503 O GLY A 437 69.303 117.860 104.180 1.00 0.00 O ATOM 6504 H GLY A 437 70.879 115.020 101.314 1.00 0.00 H ATOM 6505 1HA GLY A 437 71.342 116.202 103.921 1.00 0.00 H ATOM 6506 2HA GLY A 437 71.308 117.056 102.387 1.00 0.00 H ATOM 6507 N SER A 438 68.370 116.414 102.734 1.00 0.00 N ATOM 6508 CA SER A 438 66.994 116.842 102.922 1.00 0.00 C ATOM 6509 C SER A 438 66.154 115.771 103.628 1.00 0.00 C ATOM 6510 O SER A 438 64.999 116.020 103.974 1.00 0.00 O ATOM 6511 CB SER A 438 66.365 117.180 101.583 1.00 0.00 C ATOM 6512 OG SER A 438 67.005 118.276 100.989 1.00 0.00 O ATOM 6513 H SER A 438 68.553 115.670 102.074 1.00 0.00 H ATOM 6514 HA SER A 438 66.992 117.732 103.555 1.00 0.00 H ATOM 6515 1HB SER A 438 66.429 116.317 100.924 1.00 0.00 H ATOM 6516 2HB SER A 438 65.308 117.405 101.725 1.00 0.00 H ATOM 6517 HG SER A 438 66.528 118.451 100.174 1.00 0.00 H ATOM 6518 N ASN A 439 66.723 114.574 103.812 1.00 0.00 N ATOM 6519 CA ASN A 439 65.949 113.498 104.425 1.00 0.00 C ATOM 6520 C ASN A 439 65.675 113.674 105.924 1.00 0.00 C ATOM 6521 O ASN A 439 64.901 112.904 106.493 1.00 0.00 O ATOM 6522 CB ASN A 439 66.625 112.162 104.195 1.00 0.00 C ATOM 6523 CG ASN A 439 66.312 111.616 102.800 1.00 0.00 C ATOM 6524 OD1 ASN A 439 65.313 112.012 102.171 1.00 0.00 O ATOM 6525 ND2 ASN A 439 67.143 110.725 102.319 1.00 0.00 N ATOM 6526 H ASN A 439 67.677 114.376 103.534 1.00 0.00 H ATOM 6527 HA ASN A 439 64.972 113.496 103.958 1.00 0.00 H ATOM 6528 1HB ASN A 439 67.704 112.275 104.309 1.00 0.00 H ATOM 6529 2HB ASN A 439 66.288 111.450 104.947 1.00 0.00 H ATOM 6530 1HD2 ASN A 439 66.988 110.334 101.412 1.00 0.00 H ATOM 6531 2HD2 ASN A 439 67.932 110.436 102.859 1.00 0.00 H ATOM 6532 N ARG A 440 66.296 114.666 106.563 1.00 0.00 N ATOM 6533 CA ARG A 440 65.996 114.889 107.979 1.00 0.00 C ATOM 6534 C ARG A 440 65.248 116.189 108.225 1.00 0.00 C ATOM 6535 O ARG A 440 65.085 116.576 109.375 1.00 0.00 O ATOM 6536 CB ARG A 440 67.273 114.901 108.806 1.00 0.00 C ATOM 6537 CG ARG A 440 68.078 113.626 108.749 1.00 0.00 C ATOM 6538 CD ARG A 440 67.291 112.466 109.259 1.00 0.00 C ATOM 6539 NE ARG A 440 66.867 112.661 110.650 1.00 0.00 N ATOM 6540 CZ ARG A 440 67.626 112.413 111.730 1.00 0.00 C ATOM 6541 NH1 ARG A 440 68.852 111.958 111.584 1.00 0.00 N ATOM 6542 NH2 ARG A 440 67.131 112.629 112.926 1.00 0.00 N ATOM 6543 H ARG A 440 66.963 115.259 106.091 1.00 0.00 H ATOM 6544 HA ARG A 440 65.369 114.070 108.329 1.00 0.00 H ATOM 6545 1HB ARG A 440 67.919 115.713 108.467 1.00 0.00 H ATOM 6546 2HB ARG A 440 67.028 115.090 109.851 1.00 0.00 H ATOM 6547 1HG ARG A 440 68.366 113.422 107.716 1.00 0.00 H ATOM 6548 2HG ARG A 440 68.975 113.733 109.361 1.00 0.00 H ATOM 6549 1HD ARG A 440 66.400 112.333 108.647 1.00 0.00 H ATOM 6550 2HD ARG A 440 67.901 111.564 109.213 1.00 0.00 H ATOM 6551 HE ARG A 440 65.925 113.013 110.825 1.00 0.00 H ATOM 6552 1HH1 ARG A 440 69.224 111.795 110.659 1.00 0.00 H ATOM 6553 2HH1 ARG A 440 69.421 111.772 112.398 1.00 0.00 H ATOM 6554 1HH2 ARG A 440 66.187 112.979 113.017 1.00 0.00 H ATOM 6555 2HH2 ARG A 440 67.692 112.446 113.745 1.00 0.00 H ATOM 6556 N SER A 441 64.665 116.763 107.171 1.00 0.00 N ATOM 6557 CA SER A 441 63.981 118.066 107.126 1.00 0.00 C ATOM 6558 C SER A 441 63.065 118.340 108.328 1.00 0.00 C ATOM 6559 O SER A 441 63.101 119.430 108.901 1.00 0.00 O ATOM 6560 CB SER A 441 63.159 118.167 105.854 1.00 0.00 C ATOM 6561 OG SER A 441 63.985 118.280 104.730 1.00 0.00 O ATOM 6562 H SER A 441 64.769 116.254 106.304 1.00 0.00 H ATOM 6563 HA SER A 441 64.731 118.844 107.124 1.00 0.00 H ATOM 6564 1HB SER A 441 62.529 117.281 105.757 1.00 0.00 H ATOM 6565 2HB SER A 441 62.501 119.033 105.913 1.00 0.00 H ATOM 6566 HG SER A 441 64.364 117.409 104.591 1.00 0.00 H ATOM 6567 N GLY A 442 62.242 117.362 108.692 1.00 0.00 N ATOM 6568 CA GLY A 442 61.267 117.576 109.766 1.00 0.00 C ATOM 6569 C GLY A 442 61.914 117.603 111.148 1.00 0.00 C ATOM 6570 O GLY A 442 61.261 117.938 112.137 1.00 0.00 O ATOM 6571 H GLY A 442 62.263 116.472 108.215 1.00 0.00 H ATOM 6572 1HA GLY A 442 60.746 118.518 109.595 1.00 0.00 H ATOM 6573 2HA GLY A 442 60.521 116.782 109.735 1.00 0.00 H ATOM 6574 N ASP A 443 63.176 117.194 111.216 1.00 0.00 N ATOM 6575 CA ASP A 443 63.914 117.164 112.474 1.00 0.00 C ATOM 6576 C ASP A 443 64.865 118.356 112.624 1.00 0.00 C ATOM 6577 O ASP A 443 65.492 118.524 113.670 1.00 0.00 O ATOM 6578 CB ASP A 443 64.711 115.858 112.589 1.00 0.00 C ATOM 6579 CG ASP A 443 63.828 114.616 112.669 1.00 0.00 C ATOM 6580 OD1 ASP A 443 62.772 114.698 113.251 1.00 0.00 O ATOM 6581 OD2 ASP A 443 64.220 113.595 112.148 1.00 0.00 O ATOM 6582 H ASP A 443 63.657 116.926 110.377 1.00 0.00 H ATOM 6583 HA ASP A 443 63.197 117.222 113.293 1.00 0.00 H ATOM 6584 1HB ASP A 443 65.372 115.757 111.725 1.00 0.00 H ATOM 6585 2HB ASP A 443 65.339 115.893 113.479 1.00 0.00 H ATOM 6586 N LEU A 444 64.983 119.177 111.579 1.00 0.00 N ATOM 6587 CA LEU A 444 66.003 120.225 111.556 1.00 0.00 C ATOM 6588 C LEU A 444 65.524 121.555 112.111 1.00 0.00 C ATOM 6589 O LEU A 444 64.407 121.987 111.824 1.00 0.00 O ATOM 6590 CB LEU A 444 66.510 120.450 110.121 1.00 0.00 C ATOM 6591 CG LEU A 444 67.140 119.275 109.462 1.00 0.00 C ATOM 6592 CD1 LEU A 444 67.484 119.629 108.013 1.00 0.00 C ATOM 6593 CD2 LEU A 444 68.367 118.872 110.229 1.00 0.00 C ATOM 6594 H LEU A 444 64.358 119.067 110.792 1.00 0.00 H ATOM 6595 HA LEU A 444 66.838 119.901 112.177 1.00 0.00 H ATOM 6596 1HB LEU A 444 65.683 120.760 109.511 1.00 0.00 H ATOM 6597 2HB LEU A 444 67.248 121.257 110.135 1.00 0.00 H ATOM 6598 HG LEU A 444 66.440 118.453 109.444 1.00 0.00 H ATOM 6599 1HD1 LEU A 444 67.946 118.768 107.526 1.00 0.00 H ATOM 6600 2HD1 LEU A 444 66.584 119.898 107.482 1.00 0.00 H ATOM 6601 3HD1 LEU A 444 68.178 120.470 107.998 1.00 0.00 H ATOM 6602 1HD2 LEU A 444 68.824 118.022 109.753 1.00 0.00 H ATOM 6603 2HD2 LEU A 444 69.077 119.704 110.245 1.00 0.00 H ATOM 6604 3HD2 LEU A 444 68.089 118.612 111.251 1.00 0.00 H ATOM 6605 N LYS A 445 66.390 122.207 112.876 1.00 0.00 N ATOM 6606 CA LYS A 445 66.127 123.576 113.285 1.00 0.00 C ATOM 6607 C LYS A 445 66.465 124.489 112.119 1.00 0.00 C ATOM 6608 O LYS A 445 67.562 124.396 111.569 1.00 0.00 O ATOM 6609 CB LYS A 445 66.946 123.944 114.524 1.00 0.00 C ATOM 6610 CG LYS A 445 66.679 125.342 115.058 1.00 0.00 C ATOM 6611 CD LYS A 445 67.478 125.615 116.327 1.00 0.00 C ATOM 6612 CE LYS A 445 67.238 127.032 116.836 1.00 0.00 C ATOM 6613 NZ LYS A 445 68.016 127.317 118.072 1.00 0.00 N ATOM 6614 H LYS A 445 67.251 121.766 113.166 1.00 0.00 H ATOM 6615 HA LYS A 445 65.070 123.677 113.533 1.00 0.00 H ATOM 6616 1HB LYS A 445 66.736 123.233 115.323 1.00 0.00 H ATOM 6617 2HB LYS A 445 68.010 123.870 114.290 1.00 0.00 H ATOM 6618 1HG LYS A 445 66.952 126.079 114.302 1.00 0.00 H ATOM 6619 2HG LYS A 445 65.617 125.451 115.278 1.00 0.00 H ATOM 6620 1HD LYS A 445 67.186 124.904 117.101 1.00 0.00 H ATOM 6621 2HD LYS A 445 68.542 125.486 116.121 1.00 0.00 H ATOM 6622 1HE LYS A 445 67.527 127.743 116.062 1.00 0.00 H ATOM 6623 2HE LYS A 445 66.176 127.162 117.047 1.00 0.00 H ATOM 6624 1HZ LYS A 445 67.830 128.262 118.377 1.00 0.00 H ATOM 6625 2HZ LYS A 445 67.743 126.669 118.798 1.00 0.00 H ATOM 6626 3HZ LYS A 445 69.002 127.212 117.882 1.00 0.00 H ATOM 6627 N ASP A 446 65.542 125.380 111.747 1.00 0.00 N ATOM 6628 CA ASP A 446 65.821 126.277 110.619 1.00 0.00 C ATOM 6629 C ASP A 446 66.265 125.510 109.381 1.00 0.00 C ATOM 6630 O ASP A 446 67.352 125.769 108.872 1.00 0.00 O ATOM 6631 CB ASP A 446 66.890 127.312 110.996 1.00 0.00 C ATOM 6632 CG ASP A 446 66.456 128.235 112.131 1.00 0.00 C ATOM 6633 OD1 ASP A 446 65.311 128.625 112.148 1.00 0.00 O ATOM 6634 OD2 ASP A 446 67.271 128.542 112.966 1.00 0.00 O ATOM 6635 H ASP A 446 64.663 125.444 112.241 1.00 0.00 H ATOM 6636 HA ASP A 446 64.896 126.791 110.358 1.00 0.00 H ATOM 6637 1HB ASP A 446 67.802 126.802 111.298 1.00 0.00 H ATOM 6638 2HB ASP A 446 67.129 127.921 110.122 1.00 0.00 H ATOM 6639 N ALA A 447 65.453 124.535 108.962 1.00 0.00 N ATOM 6640 CA ALA A 447 65.703 123.651 107.817 1.00 0.00 C ATOM 6641 C ALA A 447 65.986 124.438 106.528 1.00 0.00 C ATOM 6642 O ALA A 447 66.849 124.074 105.734 1.00 0.00 O ATOM 6643 CB ALA A 447 64.510 122.729 107.609 1.00 0.00 C ATOM 6644 H ALA A 447 64.582 124.424 109.460 1.00 0.00 H ATOM 6645 HA ALA A 447 66.579 123.049 108.024 1.00 0.00 H ATOM 6646 1HB ALA A 447 64.691 122.089 106.753 1.00 0.00 H ATOM 6647 2HB ALA A 447 64.366 122.120 108.487 1.00 0.00 H ATOM 6648 3HB ALA A 447 63.616 123.324 107.435 1.00 0.00 H ATOM 6649 N GLN A 448 65.381 125.621 106.404 1.00 0.00 N ATOM 6650 CA GLN A 448 65.636 126.402 105.182 1.00 0.00 C ATOM 6651 C GLN A 448 67.132 126.770 105.063 1.00 0.00 C ATOM 6652 O GLN A 448 67.612 127.075 103.975 1.00 0.00 O ATOM 6653 CB GLN A 448 64.777 127.671 105.175 1.00 0.00 C ATOM 6654 CG GLN A 448 63.276 127.415 105.030 1.00 0.00 C ATOM 6655 CD GLN A 448 62.445 128.663 105.302 1.00 0.00 C ATOM 6656 OE1 GLN A 448 62.378 129.146 106.436 1.00 0.00 O ATOM 6657 NE2 GLN A 448 61.807 129.189 104.265 1.00 0.00 N ATOM 6658 H GLN A 448 64.700 125.950 107.072 1.00 0.00 H ATOM 6659 HA GLN A 448 65.363 125.798 104.316 1.00 0.00 H ATOM 6660 1HB GLN A 448 64.935 128.223 106.101 1.00 0.00 H ATOM 6661 2HB GLN A 448 65.088 128.316 104.353 1.00 0.00 H ATOM 6662 1HG GLN A 448 63.070 127.082 104.012 1.00 0.00 H ATOM 6663 2HG GLN A 448 62.980 126.643 105.742 1.00 0.00 H ATOM 6664 1HE2 GLN A 448 61.246 130.010 104.386 1.00 0.00 H ATOM 6665 2HE2 GLN A 448 61.886 128.766 103.359 1.00 0.00 H ATOM 6666 N LYS A 449 67.830 126.797 106.202 1.00 0.00 N ATOM 6667 CA LYS A 449 69.243 127.174 106.214 1.00 0.00 C ATOM 6668 C LYS A 449 70.104 125.936 106.366 1.00 0.00 C ATOM 6669 O LYS A 449 71.054 125.737 105.607 1.00 0.00 O ATOM 6670 CB LYS A 449 69.535 128.167 107.340 1.00 0.00 C ATOM 6671 CG LYS A 449 68.843 129.509 107.188 1.00 0.00 C ATOM 6672 CD LYS A 449 69.173 130.435 108.348 1.00 0.00 C ATOM 6673 CE LYS A 449 68.462 131.774 108.207 1.00 0.00 C ATOM 6674 NZ LYS A 449 68.718 132.664 109.372 1.00 0.00 N ATOM 6675 H LYS A 449 67.440 126.500 107.083 1.00 0.00 H ATOM 6676 HA LYS A 449 69.486 127.660 105.269 1.00 0.00 H ATOM 6677 1HB LYS A 449 69.227 127.737 108.293 1.00 0.00 H ATOM 6678 2HB LYS A 449 70.608 128.349 107.395 1.00 0.00 H ATOM 6679 1HG LYS A 449 69.160 129.979 106.258 1.00 0.00 H ATOM 6680 2HG LYS A 449 67.763 129.359 107.150 1.00 0.00 H ATOM 6681 1HD LYS A 449 68.868 129.967 109.286 1.00 0.00 H ATOM 6682 2HD LYS A 449 70.248 130.607 108.380 1.00 0.00 H ATOM 6683 1HE LYS A 449 68.803 132.273 107.302 1.00 0.00 H ATOM 6684 2HE LYS A 449 67.388 131.607 108.122 1.00 0.00 H ATOM 6685 1HZ LYS A 449 68.230 133.539 109.242 1.00 0.00 H ATOM 6686 2HZ LYS A 449 68.388 132.217 110.217 1.00 0.00 H ATOM 6687 3HZ LYS A 449 69.710 132.840 109.451 1.00 0.00 H ATOM 6688 N SER A 450 69.651 125.023 107.218 1.00 0.00 N ATOM 6689 CA SER A 450 70.399 123.814 107.521 1.00 0.00 C ATOM 6690 C SER A 450 70.574 122.875 106.342 1.00 0.00 C ATOM 6691 O SER A 450 71.688 122.405 106.112 1.00 0.00 O ATOM 6692 CB SER A 450 69.711 123.065 108.650 1.00 0.00 C ATOM 6693 OG SER A 450 69.766 123.798 109.844 1.00 0.00 O ATOM 6694 H SER A 450 68.837 125.246 107.776 1.00 0.00 H ATOM 6695 HA SER A 450 71.401 124.109 107.835 1.00 0.00 H ATOM 6696 1HB SER A 450 68.690 122.882 108.387 1.00 0.00 H ATOM 6697 2HB SER A 450 70.183 122.113 108.791 1.00 0.00 H ATOM 6698 HG SER A 450 69.086 124.473 109.771 1.00 0.00 H ATOM 6699 N ILE A 451 69.545 122.692 105.536 1.00 0.00 N ATOM 6700 CA ILE A 451 69.641 121.797 104.403 1.00 0.00 C ATOM 6701 C ILE A 451 70.657 122.207 103.316 1.00 0.00 C ATOM 6702 O ILE A 451 71.510 121.376 103.009 1.00 0.00 O ATOM 6703 CB ILE A 451 68.250 121.639 103.743 1.00 0.00 C ATOM 6704 CG1 ILE A 451 67.299 120.912 104.689 1.00 0.00 C ATOM 6705 CG2 ILE A 451 68.373 120.889 102.410 1.00 0.00 C ATOM 6706 CD1 ILE A 451 65.851 120.961 104.251 1.00 0.00 C ATOM 6707 H ILE A 451 68.681 123.188 105.701 1.00 0.00 H ATOM 6708 HA ILE A 451 69.957 120.824 104.772 1.00 0.00 H ATOM 6709 HB ILE A 451 67.825 122.609 103.559 1.00 0.00 H ATOM 6710 1HG1 ILE A 451 67.599 119.866 104.770 1.00 0.00 H ATOM 6711 2HG1 ILE A 451 67.372 121.354 105.685 1.00 0.00 H ATOM 6712 1HG2 ILE A 451 67.390 120.785 101.960 1.00 0.00 H ATOM 6713 2HG2 ILE A 451 69.023 121.446 101.737 1.00 0.00 H ATOM 6714 3HG2 ILE A 451 68.797 119.899 102.587 1.00 0.00 H ATOM 6715 1HD1 ILE A 451 65.237 120.424 104.972 1.00 0.00 H ATOM 6716 2HD1 ILE A 451 65.523 122.000 104.196 1.00 0.00 H ATOM 6717 3HD1 ILE A 451 65.751 120.495 103.273 1.00 0.00 H ATOM 6718 N PRO A 452 70.627 123.426 102.711 1.00 0.00 N ATOM 6719 CA PRO A 452 71.594 123.869 101.715 1.00 0.00 C ATOM 6720 C PRO A 452 72.969 124.072 102.330 1.00 0.00 C ATOM 6721 O PRO A 452 73.984 123.643 101.781 1.00 0.00 O ATOM 6722 CB PRO A 452 71.013 125.190 101.223 1.00 0.00 C ATOM 6723 CG PRO A 452 70.136 125.688 102.333 1.00 0.00 C ATOM 6724 CD PRO A 452 69.559 124.450 102.979 1.00 0.00 C ATOM 6725 HA PRO A 452 71.639 123.135 100.897 1.00 0.00 H ATOM 6726 1HB PRO A 452 71.816 125.882 100.995 1.00 0.00 H ATOM 6727 2HB PRO A 452 70.482 125.040 100.345 1.00 0.00 H ATOM 6728 1HG PRO A 452 70.723 126.287 103.040 1.00 0.00 H ATOM 6729 2HG PRO A 452 69.357 126.346 101.929 1.00 0.00 H ATOM 6730 1HD PRO A 452 69.418 124.640 104.016 1.00 0.00 H ATOM 6731 2HD PRO A 452 68.611 124.198 102.490 1.00 0.00 H ATOM 6732 N THR A 453 72.970 124.309 103.642 1.00 0.00 N ATOM 6733 CA THR A 453 74.297 124.536 104.203 1.00 0.00 C ATOM 6734 C THR A 453 75.101 123.258 104.191 1.00 0.00 C ATOM 6735 O THR A 453 76.190 123.197 103.623 1.00 0.00 O ATOM 6736 CB THR A 453 74.223 125.068 105.643 1.00 0.00 C ATOM 6737 OG1 THR A 453 73.560 126.341 105.650 1.00 0.00 O ATOM 6738 CG2 THR A 453 75.627 125.223 106.221 1.00 0.00 C ATOM 6739 H THR A 453 72.169 124.574 104.202 1.00 0.00 H ATOM 6740 HA THR A 453 74.811 125.284 103.598 1.00 0.00 H ATOM 6741 HB THR A 453 73.651 124.369 106.258 1.00 0.00 H ATOM 6742 HG1 THR A 453 72.641 126.224 105.394 1.00 0.00 H ATOM 6743 1HG2 THR A 453 75.562 125.599 107.240 1.00 0.00 H ATOM 6744 2HG2 THR A 453 76.128 124.252 106.224 1.00 0.00 H ATOM 6745 3HG2 THR A 453 76.197 125.922 105.612 1.00 0.00 H ATOM 6746 N GLY A 454 74.503 122.229 104.772 1.00 0.00 N ATOM 6747 CA GLY A 454 75.082 120.909 104.893 1.00 0.00 C ATOM 6748 C GLY A 454 75.258 120.156 103.578 1.00 0.00 C ATOM 6749 O GLY A 454 76.317 119.577 103.351 1.00 0.00 O ATOM 6750 H GLY A 454 73.626 122.365 105.260 1.00 0.00 H ATOM 6751 1HA GLY A 454 76.062 120.997 105.363 1.00 0.00 H ATOM 6752 2HA GLY A 454 74.450 120.309 105.543 1.00 0.00 H ATOM 6753 N THR A 455 74.286 120.281 102.674 1.00 0.00 N ATOM 6754 CA THR A 455 74.316 119.650 101.359 1.00 0.00 C ATOM 6755 C THR A 455 75.385 120.250 100.450 1.00 0.00 C ATOM 6756 O THR A 455 76.159 119.501 99.858 1.00 0.00 O ATOM 6757 CB THR A 455 72.948 119.756 100.670 1.00 0.00 C ATOM 6758 OG1 THR A 455 71.944 119.163 101.502 1.00 0.00 O ATOM 6759 CG2 THR A 455 72.974 119.044 99.324 1.00 0.00 C ATOM 6760 H THR A 455 73.438 120.747 102.966 1.00 0.00 H ATOM 6761 HA THR A 455 74.540 118.591 101.490 1.00 0.00 H ATOM 6762 HB THR A 455 72.699 120.808 100.515 1.00 0.00 H ATOM 6763 HG1 THR A 455 71.752 119.750 102.238 1.00 0.00 H ATOM 6764 1HG2 THR A 455 71.997 119.129 98.848 1.00 0.00 H ATOM 6765 2HG2 THR A 455 73.731 119.500 98.686 1.00 0.00 H ATOM 6766 3HG2 THR A 455 73.214 117.991 99.474 1.00 0.00 H ATOM 6767 N ILE A 456 75.428 121.574 100.347 1.00 0.00 N ATOM 6768 CA ILE A 456 76.425 122.139 99.443 1.00 0.00 C ATOM 6769 C ILE A 456 77.828 121.853 99.934 1.00 0.00 C ATOM 6770 O ILE A 456 78.615 121.268 99.195 1.00 0.00 O ATOM 6771 CB ILE A 456 76.229 123.654 99.294 1.00 0.00 C ATOM 6772 CG1 ILE A 456 74.914 123.947 98.507 1.00 0.00 C ATOM 6773 CG2 ILE A 456 77.424 124.275 98.601 1.00 0.00 C ATOM 6774 CD1 ILE A 456 74.487 125.394 98.546 1.00 0.00 C ATOM 6775 H ILE A 456 74.880 122.202 100.922 1.00 0.00 H ATOM 6776 HA ILE A 456 76.318 121.661 98.469 1.00 0.00 H ATOM 6777 HB ILE A 456 76.118 124.104 100.281 1.00 0.00 H ATOM 6778 1HG1 ILE A 456 75.042 123.657 97.463 1.00 0.00 H ATOM 6779 2HG1 ILE A 456 74.101 123.343 98.918 1.00 0.00 H ATOM 6780 1HG2 ILE A 456 77.270 125.349 98.503 1.00 0.00 H ATOM 6781 2HG2 ILE A 456 78.323 124.090 99.189 1.00 0.00 H ATOM 6782 3HG2 ILE A 456 77.538 123.844 97.634 1.00 0.00 H ATOM 6783 1HD1 ILE A 456 73.564 125.518 97.975 1.00 0.00 H ATOM 6784 2HD1 ILE A 456 74.319 125.698 99.581 1.00 0.00 H ATOM 6785 3HD1 ILE A 456 75.267 126.015 98.109 1.00 0.00 H ATOM 6786 N LEU A 457 78.034 121.977 101.239 1.00 0.00 N ATOM 6787 CA LEU A 457 79.342 121.815 101.852 1.00 0.00 C ATOM 6788 C LEU A 457 79.804 120.370 101.675 1.00 0.00 C ATOM 6789 O LEU A 457 80.953 120.136 101.320 1.00 0.00 O ATOM 6790 CB LEU A 457 79.290 122.176 103.345 1.00 0.00 C ATOM 6791 CG LEU A 457 80.605 122.134 104.076 1.00 0.00 C ATOM 6792 CD1 LEU A 457 81.557 123.137 103.455 1.00 0.00 C ATOM 6793 CD2 LEU A 457 80.364 122.440 105.569 1.00 0.00 C ATOM 6794 H LEU A 457 77.327 122.429 101.802 1.00 0.00 H ATOM 6795 HA LEU A 457 80.046 122.495 101.369 1.00 0.00 H ATOM 6796 1HB LEU A 457 78.889 123.182 103.444 1.00 0.00 H ATOM 6797 2HB LEU A 457 78.615 121.491 103.843 1.00 0.00 H ATOM 6798 HG LEU A 457 81.032 121.183 103.979 1.00 0.00 H ATOM 6799 1HD1 LEU A 457 82.510 123.108 103.983 1.00 0.00 H ATOM 6800 2HD1 LEU A 457 81.716 122.884 102.404 1.00 0.00 H ATOM 6801 3HD1 LEU A 457 81.132 124.137 103.529 1.00 0.00 H ATOM 6802 1HD2 LEU A 457 81.313 122.410 106.105 1.00 0.00 H ATOM 6803 2HD2 LEU A 457 79.921 123.431 105.671 1.00 0.00 H ATOM 6804 3HD2 LEU A 457 79.687 121.695 105.988 1.00 0.00 H ATOM 6805 N ALA A 458 78.896 119.417 101.901 1.00 0.00 N ATOM 6806 CA ALA A 458 79.196 117.991 101.816 1.00 0.00 C ATOM 6807 C ALA A 458 79.623 117.636 100.399 1.00 0.00 C ATOM 6808 O ALA A 458 80.631 116.951 100.242 1.00 0.00 O ATOM 6809 CB ALA A 458 77.987 117.165 102.232 1.00 0.00 C ATOM 6810 H ALA A 458 78.025 119.692 102.330 1.00 0.00 H ATOM 6811 HA ALA A 458 80.014 117.755 102.489 1.00 0.00 H ATOM 6812 1HB ALA A 458 78.221 116.103 102.134 1.00 0.00 H ATOM 6813 2HB ALA A 458 77.733 117.386 103.268 1.00 0.00 H ATOM 6814 3HB ALA A 458 77.141 117.410 101.592 1.00 0.00 H ATOM 6815 N ILE A 459 79.000 118.253 99.395 1.00 0.00 N ATOM 6816 CA ILE A 459 79.356 117.932 98.019 1.00 0.00 C ATOM 6817 C ILE A 459 80.770 118.391 97.734 1.00 0.00 C ATOM 6818 O ILE A 459 81.595 117.590 97.305 1.00 0.00 O ATOM 6819 CB ILE A 459 78.397 118.576 97.043 1.00 0.00 C ATOM 6820 CG1 ILE A 459 77.068 117.974 97.170 1.00 0.00 C ATOM 6821 CG2 ILE A 459 78.922 118.439 95.624 1.00 0.00 C ATOM 6822 CD1 ILE A 459 76.039 118.720 96.515 1.00 0.00 C ATOM 6823 H ILE A 459 78.124 118.728 99.572 1.00 0.00 H ATOM 6824 HA ILE A 459 79.299 116.853 97.887 1.00 0.00 H ATOM 6825 HB ILE A 459 78.291 119.633 97.283 1.00 0.00 H ATOM 6826 1HG1 ILE A 459 77.086 116.967 96.751 1.00 0.00 H ATOM 6827 2HG1 ILE A 459 76.813 117.885 98.218 1.00 0.00 H ATOM 6828 1HG2 ILE A 459 78.221 118.907 94.931 1.00 0.00 H ATOM 6829 2HG2 ILE A 459 79.889 118.927 95.546 1.00 0.00 H ATOM 6830 3HG2 ILE A 459 79.027 117.384 95.376 1.00 0.00 H ATOM 6831 1HD1 ILE A 459 75.092 118.220 96.650 1.00 0.00 H ATOM 6832 2HD1 ILE A 459 75.986 119.722 96.944 1.00 0.00 H ATOM 6833 3HD1 ILE A 459 76.262 118.792 95.456 1.00 0.00 H ATOM 6834 N VAL A 460 81.111 119.572 98.240 1.00 0.00 N ATOM 6835 CA VAL A 460 82.410 120.206 98.083 1.00 0.00 C ATOM 6836 C VAL A 460 83.452 119.315 98.725 1.00 0.00 C ATOM 6837 O VAL A 460 84.428 118.946 98.074 1.00 0.00 O ATOM 6838 CB VAL A 460 82.439 121.601 98.740 1.00 0.00 C ATOM 6839 CG1 VAL A 460 83.851 122.149 98.744 1.00 0.00 C ATOM 6840 CG2 VAL A 460 81.501 122.527 98.006 1.00 0.00 C ATOM 6841 H VAL A 460 80.343 120.150 98.556 1.00 0.00 H ATOM 6842 HA VAL A 460 82.618 120.329 97.019 1.00 0.00 H ATOM 6843 HB VAL A 460 82.130 121.516 99.763 1.00 0.00 H ATOM 6844 1HG1 VAL A 460 83.857 123.134 99.212 1.00 0.00 H ATOM 6845 2HG1 VAL A 460 84.500 121.477 99.306 1.00 0.00 H ATOM 6846 3HG1 VAL A 460 84.212 122.232 97.720 1.00 0.00 H ATOM 6847 1HG2 VAL A 460 81.522 123.511 98.473 1.00 0.00 H ATOM 6848 2HG2 VAL A 460 81.813 122.611 96.967 1.00 0.00 H ATOM 6849 3HG2 VAL A 460 80.506 122.135 98.049 1.00 0.00 H ATOM 6850 N THR A 461 83.133 118.793 99.906 1.00 0.00 N ATOM 6851 CA THR A 461 84.039 117.927 100.640 1.00 0.00 C ATOM 6852 C THR A 461 84.317 116.628 99.888 1.00 0.00 C ATOM 6853 O THR A 461 85.480 116.280 99.718 1.00 0.00 O ATOM 6854 CB THR A 461 83.474 117.599 102.042 1.00 0.00 C ATOM 6855 OG1 THR A 461 83.409 118.802 102.832 1.00 0.00 O ATOM 6856 CG2 THR A 461 84.354 116.587 102.744 1.00 0.00 C ATOM 6857 H THR A 461 82.337 119.189 100.389 1.00 0.00 H ATOM 6858 HA THR A 461 84.987 118.450 100.767 1.00 0.00 H ATOM 6859 HB THR A 461 82.471 117.192 101.944 1.00 0.00 H ATOM 6860 HG1 THR A 461 83.458 118.575 103.765 1.00 0.00 H ATOM 6861 1HG2 THR A 461 83.941 116.368 103.732 1.00 0.00 H ATOM 6862 2HG2 THR A 461 84.395 115.670 102.155 1.00 0.00 H ATOM 6863 3HG2 THR A 461 85.359 116.993 102.854 1.00 0.00 H ATOM 6864 N THR A 462 83.278 115.998 99.327 1.00 0.00 N ATOM 6865 CA THR A 462 83.469 114.707 98.674 1.00 0.00 C ATOM 6866 C THR A 462 84.187 114.881 97.336 1.00 0.00 C ATOM 6867 O THR A 462 85.021 114.050 96.991 1.00 0.00 O ATOM 6868 CB THR A 462 82.129 113.996 98.460 1.00 0.00 C ATOM 6869 OG1 THR A 462 81.290 114.797 97.624 1.00 0.00 O ATOM 6870 CG2 THR A 462 81.442 113.763 99.792 1.00 0.00 C ATOM 6871 H THR A 462 82.344 116.333 99.516 1.00 0.00 H ATOM 6872 HA THR A 462 84.087 114.086 99.309 1.00 0.00 H ATOM 6873 HB THR A 462 82.299 113.041 97.968 1.00 0.00 H ATOM 6874 HG1 THR A 462 81.243 115.689 97.979 1.00 0.00 H ATOM 6875 1HG2 THR A 462 80.501 113.263 99.631 1.00 0.00 H ATOM 6876 2HG2 THR A 462 82.074 113.147 100.421 1.00 0.00 H ATOM 6877 3HG2 THR A 462 81.265 114.713 100.278 1.00 0.00 H ATOM 6878 N SER A 463 83.993 116.039 96.691 1.00 0.00 N ATOM 6879 CA SER A 463 84.615 116.407 95.417 1.00 0.00 C ATOM 6880 C SER A 463 86.104 116.482 95.662 1.00 0.00 C ATOM 6881 O SER A 463 86.881 115.802 94.997 1.00 0.00 O ATOM 6882 CB SER A 463 84.084 117.733 94.905 1.00 0.00 C ATOM 6883 OG SER A 463 84.679 118.074 93.682 1.00 0.00 O ATOM 6884 H SER A 463 83.189 116.572 96.985 1.00 0.00 H ATOM 6885 HA SER A 463 84.374 115.649 94.670 1.00 0.00 H ATOM 6886 1HB SER A 463 83.001 117.668 94.782 1.00 0.00 H ATOM 6887 2HB SER A 463 84.281 118.507 95.633 1.00 0.00 H ATOM 6888 HG SER A 463 84.456 117.366 93.072 1.00 0.00 H ATOM 6889 N PHE A 464 86.450 117.138 96.768 1.00 0.00 N ATOM 6890 CA PHE A 464 87.801 117.373 97.240 1.00 0.00 C ATOM 6891 C PHE A 464 88.486 116.051 97.509 1.00 0.00 C ATOM 6892 O PHE A 464 89.531 115.786 96.927 1.00 0.00 O ATOM 6893 CB PHE A 464 87.805 118.221 98.510 1.00 0.00 C ATOM 6894 CG PHE A 464 89.178 118.496 99.027 1.00 0.00 C ATOM 6895 CD1 PHE A 464 89.973 119.477 98.457 1.00 0.00 C ATOM 6896 CD2 PHE A 464 89.681 117.767 100.095 1.00 0.00 C ATOM 6897 CE1 PHE A 464 91.244 119.724 98.943 1.00 0.00 C ATOM 6898 CE2 PHE A 464 90.948 118.011 100.583 1.00 0.00 C ATOM 6899 CZ PHE A 464 91.732 118.992 100.007 1.00 0.00 C ATOM 6900 H PHE A 464 85.721 117.708 97.170 1.00 0.00 H ATOM 6901 HA PHE A 464 88.354 117.908 96.467 1.00 0.00 H ATOM 6902 1HB PHE A 464 87.312 119.173 98.313 1.00 0.00 H ATOM 6903 2HB PHE A 464 87.244 117.721 99.282 1.00 0.00 H ATOM 6904 HD1 PHE A 464 89.586 120.055 97.618 1.00 0.00 H ATOM 6905 HD2 PHE A 464 89.061 116.990 100.548 1.00 0.00 H ATOM 6906 HE1 PHE A 464 91.860 120.499 98.486 1.00 0.00 H ATOM 6907 HE2 PHE A 464 91.331 117.432 101.422 1.00 0.00 H ATOM 6908 HZ PHE A 464 92.732 119.185 100.389 1.00 0.00 H ATOM 6909 N ILE A 465 87.783 115.145 98.194 1.00 0.00 N ATOM 6910 CA ILE A 465 88.309 113.850 98.597 1.00 0.00 C ATOM 6911 C ILE A 465 88.673 113.044 97.359 1.00 0.00 C ATOM 6912 O ILE A 465 89.826 112.662 97.194 1.00 0.00 O ATOM 6913 CB ILE A 465 87.292 113.051 99.449 1.00 0.00 C ATOM 6914 CG1 ILE A 465 87.122 113.701 100.829 1.00 0.00 C ATOM 6915 CG2 ILE A 465 87.740 111.585 99.592 1.00 0.00 C ATOM 6916 CD1 ILE A 465 85.928 113.184 101.595 1.00 0.00 C ATOM 6917 H ILE A 465 86.989 115.513 98.701 1.00 0.00 H ATOM 6918 HA ILE A 465 89.198 114.005 99.208 1.00 0.00 H ATOM 6919 HB ILE A 465 86.320 113.077 98.969 1.00 0.00 H ATOM 6920 1HG1 ILE A 465 88.019 113.522 101.421 1.00 0.00 H ATOM 6921 2HG1 ILE A 465 87.016 114.770 100.709 1.00 0.00 H ATOM 6922 1HG2 ILE A 465 87.013 111.039 100.194 1.00 0.00 H ATOM 6923 2HG2 ILE A 465 87.810 111.128 98.606 1.00 0.00 H ATOM 6924 3HG2 ILE A 465 88.715 111.548 100.078 1.00 0.00 H ATOM 6925 1HD1 ILE A 465 85.869 113.685 102.560 1.00 0.00 H ATOM 6926 2HD1 ILE A 465 85.028 113.378 101.035 1.00 0.00 H ATOM 6927 3HD1 ILE A 465 86.029 112.133 101.748 1.00 0.00 H ATOM 6928 N TYR A 466 87.759 113.013 96.391 1.00 0.00 N ATOM 6929 CA TYR A 466 87.908 112.228 95.169 1.00 0.00 C ATOM 6930 C TYR A 466 88.994 112.779 94.266 1.00 0.00 C ATOM 6931 O TYR A 466 89.838 112.019 93.798 1.00 0.00 O ATOM 6932 CB TYR A 466 86.579 112.167 94.413 1.00 0.00 C ATOM 6933 CG TYR A 466 85.536 111.287 95.080 1.00 0.00 C ATOM 6934 CD1 TYR A 466 84.286 111.805 95.389 1.00 0.00 C ATOM 6935 CD2 TYR A 466 85.833 109.963 95.382 1.00 0.00 C ATOM 6936 CE1 TYR A 466 83.337 111.004 95.996 1.00 0.00 C ATOM 6937 CE2 TYR A 466 84.883 109.164 95.989 1.00 0.00 C ATOM 6938 CZ TYR A 466 83.640 109.681 96.295 1.00 0.00 C ATOM 6939 OH TYR A 466 82.694 108.884 96.900 1.00 0.00 O ATOM 6940 H TYR A 466 86.858 113.418 96.604 1.00 0.00 H ATOM 6941 HA TYR A 466 88.203 111.215 95.448 1.00 0.00 H ATOM 6942 1HB TYR A 466 86.167 113.172 94.318 1.00 0.00 H ATOM 6943 2HB TYR A 466 86.750 111.787 93.405 1.00 0.00 H ATOM 6944 HD1 TYR A 466 84.053 112.843 95.153 1.00 0.00 H ATOM 6945 HD2 TYR A 466 86.814 109.556 95.140 1.00 0.00 H ATOM 6946 HE1 TYR A 466 82.355 111.410 96.239 1.00 0.00 H ATOM 6947 HE2 TYR A 466 85.115 108.125 96.226 1.00 0.00 H ATOM 6948 HH TYR A 466 81.819 109.207 96.679 1.00 0.00 H ATOM 6949 N LEU A 467 89.063 114.089 94.153 1.00 0.00 N ATOM 6950 CA LEU A 467 90.081 114.696 93.323 1.00 0.00 C ATOM 6951 C LEU A 467 91.454 114.584 93.965 1.00 0.00 C ATOM 6952 O LEU A 467 92.419 114.258 93.271 1.00 0.00 O ATOM 6953 CB LEU A 467 89.742 116.167 93.074 1.00 0.00 C ATOM 6954 CG LEU A 467 88.534 116.413 92.190 1.00 0.00 C ATOM 6955 CD1 LEU A 467 88.237 117.895 92.144 1.00 0.00 C ATOM 6956 CD2 LEU A 467 88.811 115.863 90.801 1.00 0.00 C ATOM 6957 H LEU A 467 88.275 114.651 94.443 1.00 0.00 H ATOM 6958 HA LEU A 467 90.121 114.156 92.378 1.00 0.00 H ATOM 6959 1HB LEU A 467 89.560 116.648 94.034 1.00 0.00 H ATOM 6960 2HB LEU A 467 90.602 116.647 92.607 1.00 0.00 H ATOM 6961 HG LEU A 467 87.663 115.913 92.614 1.00 0.00 H ATOM 6962 1HD1 LEU A 467 87.369 118.072 91.508 1.00 0.00 H ATOM 6963 2HD1 LEU A 467 88.029 118.257 93.153 1.00 0.00 H ATOM 6964 3HD1 LEU A 467 89.098 118.424 91.736 1.00 0.00 H ATOM 6965 1HD2 LEU A 467 87.946 116.036 90.161 1.00 0.00 H ATOM 6966 2HD2 LEU A 467 89.664 116.355 90.387 1.00 0.00 H ATOM 6967 3HD2 LEU A 467 89.006 114.791 90.866 1.00 0.00 H ATOM 6968 N SER A 468 91.508 114.679 95.291 1.00 0.00 N ATOM 6969 CA SER A 468 92.787 114.570 95.968 1.00 0.00 C ATOM 6970 C SER A 468 93.290 113.139 95.827 1.00 0.00 C ATOM 6971 O SER A 468 94.435 112.952 95.438 1.00 0.00 O ATOM 6972 CB SER A 468 92.653 114.944 97.433 1.00 0.00 C ATOM 6973 OG SER A 468 92.278 116.287 97.578 1.00 0.00 O ATOM 6974 H SER A 468 90.702 114.978 95.814 1.00 0.00 H ATOM 6975 HA SER A 468 93.490 115.270 95.515 1.00 0.00 H ATOM 6976 1HB SER A 468 91.907 114.302 97.905 1.00 0.00 H ATOM 6977 2HB SER A 468 93.602 114.773 97.940 1.00 0.00 H ATOM 6978 HG SER A 468 91.382 116.350 97.235 1.00 0.00 H ATOM 6979 N CYS A 469 92.386 112.155 95.940 1.00 0.00 N ATOM 6980 CA CYS A 469 92.747 110.739 95.912 1.00 0.00 C ATOM 6981 C CYS A 469 93.328 110.398 94.557 1.00 0.00 C ATOM 6982 O CYS A 469 94.395 109.807 94.484 1.00 0.00 O ATOM 6983 CB CYS A 469 91.539 109.850 96.185 1.00 0.00 C ATOM 6984 SG CYS A 469 90.943 109.914 97.877 1.00 0.00 S ATOM 6985 H CYS A 469 91.482 112.388 96.314 1.00 0.00 H ATOM 6986 HA CYS A 469 93.494 110.551 96.684 1.00 0.00 H ATOM 6987 1HB CYS A 469 90.722 110.138 95.534 1.00 0.00 H ATOM 6988 2HB CYS A 469 91.790 108.817 95.957 1.00 0.00 H ATOM 6989 HG CYS A 469 90.546 111.186 97.837 1.00 0.00 H ATOM 6990 N ILE A 470 92.725 110.961 93.517 1.00 0.00 N ATOM 6991 CA ILE A 470 93.150 110.751 92.140 1.00 0.00 C ATOM 6992 C ILE A 470 94.523 111.290 91.852 1.00 0.00 C ATOM 6993 O ILE A 470 95.362 110.557 91.330 1.00 0.00 O ATOM 6994 CB ILE A 470 92.158 111.392 91.166 1.00 0.00 C ATOM 6995 CG1 ILE A 470 90.875 110.625 91.165 1.00 0.00 C ATOM 6996 CG2 ILE A 470 92.765 111.454 89.740 1.00 0.00 C ATOM 6997 CD1 ILE A 470 89.767 111.333 90.526 1.00 0.00 C ATOM 6998 H ILE A 470 91.793 111.318 93.677 1.00 0.00 H ATOM 6999 HA ILE A 470 93.161 109.679 91.947 1.00 0.00 H ATOM 7000 HB ILE A 470 91.924 112.403 91.498 1.00 0.00 H ATOM 7001 1HG1 ILE A 470 91.021 109.680 90.650 1.00 0.00 H ATOM 7002 2HG1 ILE A 470 90.590 110.399 92.190 1.00 0.00 H ATOM 7003 1HG2 ILE A 470 92.046 111.913 89.058 1.00 0.00 H ATOM 7004 2HG2 ILE A 470 93.676 112.049 89.759 1.00 0.00 H ATOM 7005 3HG2 ILE A 470 92.996 110.452 89.399 1.00 0.00 H ATOM 7006 1HD1 ILE A 470 88.870 110.716 90.564 1.00 0.00 H ATOM 7007 2HD1 ILE A 470 89.586 112.273 91.052 1.00 0.00 H ATOM 7008 3HD1 ILE A 470 90.021 111.542 89.486 1.00 0.00 H ATOM 7009 N VAL A 471 94.796 112.498 92.273 1.00 0.00 N ATOM 7010 CA VAL A 471 96.112 113.040 92.024 1.00 0.00 C ATOM 7011 C VAL A 471 97.149 112.305 92.867 1.00 0.00 C ATOM 7012 O VAL A 471 98.185 111.873 92.360 1.00 0.00 O ATOM 7013 CB VAL A 471 96.146 114.535 92.351 1.00 0.00 C ATOM 7014 CG1 VAL A 471 97.568 115.063 92.252 1.00 0.00 C ATOM 7015 CG2 VAL A 471 95.217 115.284 91.406 1.00 0.00 C ATOM 7016 H VAL A 471 94.075 113.067 92.701 1.00 0.00 H ATOM 7017 HA VAL A 471 96.349 112.905 90.968 1.00 0.00 H ATOM 7018 HB VAL A 471 95.817 114.682 93.383 1.00 0.00 H ATOM 7019 1HG1 VAL A 471 97.579 116.127 92.487 1.00 0.00 H ATOM 7020 2HG1 VAL A 471 98.204 114.529 92.959 1.00 0.00 H ATOM 7021 3HG1 VAL A 471 97.943 114.912 91.239 1.00 0.00 H ATOM 7022 1HG2 VAL A 471 95.241 116.347 91.640 1.00 0.00 H ATOM 7023 2HG2 VAL A 471 95.543 115.132 90.377 1.00 0.00 H ATOM 7024 3HG2 VAL A 471 94.197 114.910 91.524 1.00 0.00 H ATOM 7025 N LEU A 472 96.761 112.015 94.106 1.00 0.00 N ATOM 7026 CA LEU A 472 97.750 111.383 94.969 1.00 0.00 C ATOM 7027 C LEU A 472 98.050 109.954 94.487 1.00 0.00 C ATOM 7028 O LEU A 472 99.218 109.598 94.387 1.00 0.00 O ATOM 7029 CB LEU A 472 97.249 111.356 96.413 1.00 0.00 C ATOM 7030 CG LEU A 472 97.119 112.758 97.109 1.00 0.00 C ATOM 7031 CD1 LEU A 472 96.560 112.574 98.525 1.00 0.00 C ATOM 7032 CD2 LEU A 472 98.486 113.440 97.143 1.00 0.00 C ATOM 7033 H LEU A 472 95.964 112.455 94.539 1.00 0.00 H ATOM 7034 HA LEU A 472 98.674 111.956 94.915 1.00 0.00 H ATOM 7035 1HB LEU A 472 96.268 110.883 96.432 1.00 0.00 H ATOM 7036 2HB LEU A 472 97.929 110.755 97.002 1.00 0.00 H ATOM 7037 HG LEU A 472 96.422 113.376 96.555 1.00 0.00 H ATOM 7038 1HD1 LEU A 472 96.469 113.547 99.010 1.00 0.00 H ATOM 7039 2HD1 LEU A 472 95.576 112.103 98.470 1.00 0.00 H ATOM 7040 3HD1 LEU A 472 97.232 111.944 99.103 1.00 0.00 H ATOM 7041 1HD2 LEU A 472 98.395 114.414 97.624 1.00 0.00 H ATOM 7042 2HD2 LEU A 472 99.171 112.841 97.686 1.00 0.00 H ATOM 7043 3HD2 LEU A 472 98.851 113.574 96.123 1.00 0.00 H ATOM 7044 N PHE A 473 97.005 109.233 94.021 1.00 0.00 N ATOM 7045 CA PHE A 473 97.130 107.847 93.531 1.00 0.00 C ATOM 7046 C PHE A 473 98.033 107.787 92.319 1.00 0.00 C ATOM 7047 O PHE A 473 99.031 107.070 92.270 1.00 0.00 O ATOM 7048 CB PHE A 473 95.755 107.267 93.174 1.00 0.00 C ATOM 7049 CG PHE A 473 94.902 106.940 94.369 1.00 0.00 C ATOM 7050 CD1 PHE A 473 95.432 106.987 95.656 1.00 0.00 C ATOM 7051 CD2 PHE A 473 93.566 106.583 94.208 1.00 0.00 C ATOM 7052 CE1 PHE A 473 94.646 106.685 96.755 1.00 0.00 C ATOM 7053 CE2 PHE A 473 92.779 106.283 95.306 1.00 0.00 C ATOM 7054 CZ PHE A 473 93.321 106.333 96.582 1.00 0.00 C ATOM 7055 H PHE A 473 96.083 109.614 94.141 1.00 0.00 H ATOM 7056 HA PHE A 473 97.574 107.238 94.316 1.00 0.00 H ATOM 7057 1HB PHE A 473 95.210 107.978 92.554 1.00 0.00 H ATOM 7058 2HB PHE A 473 95.884 106.355 92.590 1.00 0.00 H ATOM 7059 HD1 PHE A 473 96.477 107.265 95.792 1.00 0.00 H ATOM 7060 HD2 PHE A 473 93.140 106.542 93.205 1.00 0.00 H ATOM 7061 HE1 PHE A 473 95.073 106.726 97.756 1.00 0.00 H ATOM 7062 HE2 PHE A 473 91.734 106.005 95.168 1.00 0.00 H ATOM 7063 HZ PHE A 473 92.701 106.094 97.446 1.00 0.00 H ATOM 7064 N GLY A 474 97.857 108.801 91.489 1.00 0.00 N ATOM 7065 CA GLY A 474 98.682 108.897 90.303 1.00 0.00 C ATOM 7066 C GLY A 474 100.140 109.186 90.632 1.00 0.00 C ATOM 7067 O GLY A 474 101.013 108.924 89.818 1.00 0.00 O ATOM 7068 H GLY A 474 97.007 109.342 91.517 1.00 0.00 H ATOM 7069 1HA GLY A 474 98.619 107.964 89.743 1.00 0.00 H ATOM 7070 2HA GLY A 474 98.295 109.689 89.661 1.00 0.00 H ATOM 7071 N ALA A 475 100.404 109.792 91.781 1.00 0.00 N ATOM 7072 CA ALA A 475 101.778 110.140 92.083 1.00 0.00 C ATOM 7073 C ALA A 475 102.461 109.061 92.934 1.00 0.00 C ATOM 7074 O ALA A 475 103.666 108.853 92.844 1.00 0.00 O ATOM 7075 CB ALA A 475 101.831 111.474 92.792 1.00 0.00 C ATOM 7076 H ALA A 475 99.704 109.947 92.491 1.00 0.00 H ATOM 7077 HA ALA A 475 102.334 110.218 91.150 1.00 0.00 H ATOM 7078 1HB ALA A 475 102.862 111.718 93.017 1.00 0.00 H ATOM 7079 2HB ALA A 475 101.407 112.241 92.153 1.00 0.00 H ATOM 7080 3HB ALA A 475 101.258 111.414 93.718 1.00 0.00 H ATOM 7081 N CYS A 476 101.693 108.353 93.746 1.00 0.00 N ATOM 7082 CA CYS A 476 102.335 107.423 94.672 1.00 0.00 C ATOM 7083 C CYS A 476 102.178 105.941 94.288 1.00 0.00 C ATOM 7084 O CYS A 476 102.871 105.092 94.838 1.00 0.00 O ATOM 7085 CB CYS A 476 101.768 107.627 96.090 1.00 0.00 C ATOM 7086 SG CYS A 476 100.048 107.281 96.246 1.00 0.00 S ATOM 7087 H CYS A 476 100.703 108.532 93.800 1.00 0.00 H ATOM 7088 HA CYS A 476 103.405 107.632 94.669 1.00 0.00 H ATOM 7089 1HB CYS A 476 102.303 106.986 96.792 1.00 0.00 H ATOM 7090 2HB CYS A 476 101.928 108.652 96.401 1.00 0.00 H ATOM 7091 HG CYS A 476 99.639 108.201 95.372 1.00 0.00 H ATOM 7092 N ILE A 477 101.261 105.636 93.372 1.00 0.00 N ATOM 7093 CA ILE A 477 101.008 104.232 93.012 1.00 0.00 C ATOM 7094 C ILE A 477 101.552 103.930 91.605 1.00 0.00 C ATOM 7095 O ILE A 477 101.185 104.642 90.662 1.00 0.00 O ATOM 7096 CB ILE A 477 99.519 103.897 93.064 1.00 0.00 C ATOM 7097 CG1 ILE A 477 98.962 104.186 94.394 1.00 0.00 C ATOM 7098 CG2 ILE A 477 99.307 102.485 92.711 1.00 0.00 C ATOM 7099 CD1 ILE A 477 97.442 104.038 94.459 1.00 0.00 C ATOM 7100 H ILE A 477 100.700 106.352 92.929 1.00 0.00 H ATOM 7101 HA ILE A 477 101.530 103.593 93.717 1.00 0.00 H ATOM 7102 HB ILE A 477 98.997 104.512 92.376 1.00 0.00 H ATOM 7103 1HG1 ILE A 477 99.407 103.516 95.124 1.00 0.00 H ATOM 7104 2HG1 ILE A 477 99.210 105.155 94.665 1.00 0.00 H ATOM 7105 1HG2 ILE A 477 98.250 102.256 92.751 1.00 0.00 H ATOM 7106 2HG2 ILE A 477 99.667 102.307 91.734 1.00 0.00 H ATOM 7107 3HG2 ILE A 477 99.841 101.854 93.415 1.00 0.00 H ATOM 7108 1HD1 ILE A 477 97.104 104.261 95.442 1.00 0.00 H ATOM 7109 2HD1 ILE A 477 96.978 104.728 93.753 1.00 0.00 H ATOM 7110 3HD1 ILE A 477 97.165 103.019 94.206 1.00 0.00 H ATOM 7111 N GLU A 478 102.404 102.914 91.455 1.00 0.00 N ATOM 7112 CA GLU A 478 102.918 102.636 90.114 1.00 0.00 C ATOM 7113 C GLU A 478 101.767 102.254 89.175 1.00 0.00 C ATOM 7114 O GLU A 478 100.760 101.709 89.608 1.00 0.00 O ATOM 7115 CB GLU A 478 103.936 101.490 90.158 1.00 0.00 C ATOM 7116 CG GLU A 478 104.609 101.198 88.824 1.00 0.00 C ATOM 7117 CD GLU A 478 105.361 102.385 88.291 1.00 0.00 C ATOM 7118 OE1 GLU A 478 104.724 103.209 87.669 1.00 0.00 O ATOM 7119 OE2 GLU A 478 106.547 102.472 88.497 1.00 0.00 O ATOM 7120 H GLU A 478 102.700 102.343 92.236 1.00 0.00 H ATOM 7121 HA GLU A 478 103.423 103.527 89.740 1.00 0.00 H ATOM 7122 1HB GLU A 478 104.716 101.723 90.883 1.00 0.00 H ATOM 7123 2HB GLU A 478 103.442 100.579 90.490 1.00 0.00 H ATOM 7124 1HG GLU A 478 105.302 100.366 88.954 1.00 0.00 H ATOM 7125 2HG GLU A 478 103.873 100.901 88.115 1.00 0.00 H ATOM 7126 N GLY A 479 101.955 102.541 87.883 1.00 0.00 N ATOM 7127 CA GLY A 479 100.991 102.248 86.805 1.00 0.00 C ATOM 7128 C GLY A 479 100.609 100.774 86.742 1.00 0.00 C ATOM 7129 O GLY A 479 99.484 100.443 86.378 1.00 0.00 O ATOM 7130 H GLY A 479 102.834 102.993 87.662 1.00 0.00 H ATOM 7131 1HA GLY A 479 100.092 102.837 86.951 1.00 0.00 H ATOM 7132 2HA GLY A 479 101.416 102.543 85.847 1.00 0.00 H ATOM 7133 N VAL A 480 101.541 99.897 87.090 1.00 0.00 N ATOM 7134 CA VAL A 480 101.217 98.478 87.097 1.00 0.00 C ATOM 7135 C VAL A 480 100.176 98.253 88.172 1.00 0.00 C ATOM 7136 O VAL A 480 99.072 97.807 87.876 1.00 0.00 O ATOM 7137 CB VAL A 480 102.475 97.633 87.373 1.00 0.00 C ATOM 7138 CG1 VAL A 480 102.099 96.192 87.610 1.00 0.00 C ATOM 7139 CG2 VAL A 480 103.424 97.754 86.228 1.00 0.00 C ATOM 7140 H VAL A 480 102.466 100.189 87.353 1.00 0.00 H ATOM 7141 HA VAL A 480 100.846 98.186 86.113 1.00 0.00 H ATOM 7142 HB VAL A 480 102.955 97.994 88.284 1.00 0.00 H ATOM 7143 1HG1 VAL A 480 102.999 95.609 87.803 1.00 0.00 H ATOM 7144 2HG1 VAL A 480 101.433 96.126 88.470 1.00 0.00 H ATOM 7145 3HG1 VAL A 480 101.603 95.804 86.742 1.00 0.00 H ATOM 7146 1HG2 VAL A 480 104.311 97.156 86.428 1.00 0.00 H ATOM 7147 2HG2 VAL A 480 102.941 97.397 85.315 1.00 0.00 H ATOM 7148 3HG2 VAL A 480 103.711 98.799 86.102 1.00 0.00 H ATOM 7149 N VAL A 481 100.481 98.728 89.371 1.00 0.00 N ATOM 7150 CA VAL A 481 99.653 98.522 90.549 1.00 0.00 C ATOM 7151 C VAL A 481 98.231 99.089 90.351 1.00 0.00 C ATOM 7152 O VAL A 481 97.260 98.370 90.568 1.00 0.00 O ATOM 7153 CB VAL A 481 100.306 99.189 91.774 1.00 0.00 C ATOM 7154 CG1 VAL A 481 99.355 99.183 92.927 1.00 0.00 C ATOM 7155 CG2 VAL A 481 101.604 98.464 92.128 1.00 0.00 C ATOM 7156 H VAL A 481 101.392 99.143 89.505 1.00 0.00 H ATOM 7157 HA VAL A 481 99.587 97.451 90.740 1.00 0.00 H ATOM 7158 HB VAL A 481 100.521 100.214 91.544 1.00 0.00 H ATOM 7159 1HG1 VAL A 481 99.824 99.656 93.789 1.00 0.00 H ATOM 7160 2HG1 VAL A 481 98.456 99.733 92.658 1.00 0.00 H ATOM 7161 3HG1 VAL A 481 99.095 98.166 93.175 1.00 0.00 H ATOM 7162 1HG2 VAL A 481 102.063 98.941 92.996 1.00 0.00 H ATOM 7163 2HG2 VAL A 481 101.392 97.437 92.356 1.00 0.00 H ATOM 7164 3HG2 VAL A 481 102.291 98.512 91.283 1.00 0.00 H ATOM 7165 N LEU A 482 98.125 100.263 89.716 1.00 0.00 N ATOM 7166 CA LEU A 482 96.847 100.937 89.425 1.00 0.00 C ATOM 7167 C LEU A 482 95.880 100.172 88.527 1.00 0.00 C ATOM 7168 O LEU A 482 94.665 100.343 88.616 1.00 0.00 O ATOM 7169 CB LEU A 482 97.119 102.316 88.769 1.00 0.00 C ATOM 7170 CG LEU A 482 97.689 103.347 89.626 1.00 0.00 C ATOM 7171 CD1 LEU A 482 98.059 104.535 88.801 1.00 0.00 C ATOM 7172 CD2 LEU A 482 96.715 103.699 90.661 1.00 0.00 C ATOM 7173 H LEU A 482 98.977 100.805 89.659 1.00 0.00 H ATOM 7174 HA LEU A 482 96.323 101.070 90.370 1.00 0.00 H ATOM 7175 1HB LEU A 482 97.805 102.174 87.935 1.00 0.00 H ATOM 7176 2HB LEU A 482 96.189 102.702 88.381 1.00 0.00 H ATOM 7177 HG LEU A 482 98.571 102.982 90.078 1.00 0.00 H ATOM 7178 1HD1 LEU A 482 98.486 105.307 89.446 1.00 0.00 H ATOM 7179 2HD1 LEU A 482 98.784 104.246 88.058 1.00 0.00 H ATOM 7180 3HD1 LEU A 482 97.192 104.916 88.322 1.00 0.00 H ATOM 7181 1HD2 LEU A 482 97.121 104.447 91.289 1.00 0.00 H ATOM 7182 2HD2 LEU A 482 95.804 104.076 90.190 1.00 0.00 H ATOM 7183 3HD2 LEU A 482 96.484 102.821 91.247 1.00 0.00 H ATOM 7184 N ARG A 483 96.432 99.346 87.657 1.00 0.00 N ATOM 7185 CA ARG A 483 95.660 98.664 86.635 1.00 0.00 C ATOM 7186 C ARG A 483 95.267 97.256 87.048 1.00 0.00 C ATOM 7187 O ARG A 483 94.564 96.571 86.303 1.00 0.00 O ATOM 7188 CB ARG A 483 96.477 98.620 85.349 1.00 0.00 C ATOM 7189 CG ARG A 483 96.713 99.956 84.716 1.00 0.00 C ATOM 7190 CD ARG A 483 97.668 99.870 83.578 1.00 0.00 C ATOM 7191 NE ARG A 483 97.151 99.100 82.472 1.00 0.00 N ATOM 7192 CZ ARG A 483 97.923 98.573 81.490 1.00 0.00 C ATOM 7193 NH1 ARG A 483 99.225 98.755 81.513 1.00 0.00 N ATOM 7194 NH2 ARG A 483 97.378 97.883 80.513 1.00 0.00 N ATOM 7195 H ARG A 483 97.421 99.144 87.697 1.00 0.00 H ATOM 7196 HA ARG A 483 94.746 99.233 86.457 1.00 0.00 H ATOM 7197 1HB ARG A 483 97.447 98.170 85.551 1.00 0.00 H ATOM 7198 2HB ARG A 483 95.970 97.989 84.618 1.00 0.00 H ATOM 7199 1HG ARG A 483 95.767 100.353 84.340 1.00 0.00 H ATOM 7200 2HG ARG A 483 97.123 100.639 85.454 1.00 0.00 H ATOM 7201 1HD ARG A 483 97.889 100.873 83.213 1.00 0.00 H ATOM 7202 2HD ARG A 483 98.593 99.393 83.915 1.00 0.00 H ATOM 7203 HE ARG A 483 96.152 98.946 82.431 1.00 0.00 H ATOM 7204 1HH1 ARG A 483 99.649 99.285 82.261 1.00 0.00 H ATOM 7205 2HH1 ARG A 483 99.802 98.364 80.781 1.00 0.00 H ATOM 7206 1HH2 ARG A 483 96.383 97.739 80.487 1.00 0.00 H ATOM 7207 2HH2 ARG A 483 97.959 97.494 79.785 1.00 0.00 H ATOM 7208 N ASP A 484 95.715 96.821 88.229 1.00 0.00 N ATOM 7209 CA ASP A 484 95.428 95.462 88.649 1.00 0.00 C ATOM 7210 C ASP A 484 93.969 95.151 88.935 1.00 0.00 C ATOM 7211 O ASP A 484 93.521 94.046 88.651 1.00 0.00 O ATOM 7212 CB ASP A 484 96.245 95.137 89.898 1.00 0.00 C ATOM 7213 CG ASP A 484 97.692 94.883 89.598 1.00 0.00 C ATOM 7214 OD1 ASP A 484 98.023 94.732 88.445 1.00 0.00 O ATOM 7215 OD2 ASP A 484 98.461 94.840 90.515 1.00 0.00 O ATOM 7216 H ASP A 484 96.313 97.387 88.813 1.00 0.00 H ATOM 7217 HA ASP A 484 95.716 94.795 87.835 1.00 0.00 H ATOM 7218 1HB ASP A 484 96.176 95.964 90.604 1.00 0.00 H ATOM 7219 2HB ASP A 484 95.831 94.254 90.385 1.00 0.00 H ATOM 7220 N LYS A 485 93.220 96.118 89.509 1.00 0.00 N ATOM 7221 CA LYS A 485 91.802 95.898 89.867 1.00 0.00 C ATOM 7222 C LYS A 485 91.541 94.800 90.904 1.00 0.00 C ATOM 7223 O LYS A 485 90.477 94.786 91.526 1.00 0.00 O ATOM 7224 CB LYS A 485 90.998 95.577 88.592 1.00 0.00 C ATOM 7225 CG LYS A 485 89.501 95.337 88.819 1.00 0.00 C ATOM 7226 CD LYS A 485 88.795 96.587 89.166 1.00 0.00 C ATOM 7227 CE LYS A 485 87.300 96.457 88.930 1.00 0.00 C ATOM 7228 NZ LYS A 485 86.696 95.372 89.757 1.00 0.00 N ATOM 7229 H LYS A 485 93.637 97.018 89.701 1.00 0.00 H ATOM 7230 HA LYS A 485 91.420 96.820 90.305 1.00 0.00 H ATOM 7231 1HB LYS A 485 91.098 96.400 87.881 1.00 0.00 H ATOM 7232 2HB LYS A 485 91.403 94.693 88.122 1.00 0.00 H ATOM 7233 1HG LYS A 485 89.056 94.923 87.914 1.00 0.00 H ATOM 7234 2HG LYS A 485 89.366 94.621 89.629 1.00 0.00 H ATOM 7235 1HD LYS A 485 88.972 96.826 90.216 1.00 0.00 H ATOM 7236 2HD LYS A 485 89.176 97.389 88.568 1.00 0.00 H ATOM 7237 1HE LYS A 485 86.809 97.401 89.175 1.00 0.00 H ATOM 7238 2HE LYS A 485 87.116 96.239 87.876 1.00 0.00 H ATOM 7239 1HZ LYS A 485 85.705 95.318 89.572 1.00 0.00 H ATOM 7240 2HZ LYS A 485 87.132 94.490 89.525 1.00 0.00 H ATOM 7241 3HZ LYS A 485 86.845 95.572 90.736 1.00 0.00 H ATOM 7242 N PHE A 486 92.481 93.880 91.094 1.00 0.00 N ATOM 7243 CA PHE A 486 92.284 92.799 92.029 1.00 0.00 C ATOM 7244 C PHE A 486 93.342 92.795 93.125 1.00 0.00 C ATOM 7245 O PHE A 486 93.174 92.147 94.159 1.00 0.00 O ATOM 7246 CB PHE A 486 92.302 91.485 91.262 1.00 0.00 C ATOM 7247 CG PHE A 486 91.269 91.441 90.162 1.00 0.00 C ATOM 7248 CD1 PHE A 486 91.652 91.582 88.835 1.00 0.00 C ATOM 7249 CD2 PHE A 486 89.927 91.262 90.448 1.00 0.00 C ATOM 7250 CE1 PHE A 486 90.717 91.544 87.820 1.00 0.00 C ATOM 7251 CE2 PHE A 486 88.988 91.222 89.432 1.00 0.00 C ATOM 7252 CZ PHE A 486 89.386 91.364 88.116 1.00 0.00 C ATOM 7253 H PHE A 486 93.347 93.930 90.580 1.00 0.00 H ATOM 7254 HA PHE A 486 91.310 92.926 92.503 1.00 0.00 H ATOM 7255 1HB PHE A 486 93.286 91.335 90.826 1.00 0.00 H ATOM 7256 2HB PHE A 486 92.119 90.659 91.947 1.00 0.00 H ATOM 7257 HD1 PHE A 486 92.703 91.723 88.599 1.00 0.00 H ATOM 7258 HD2 PHE A 486 89.612 91.150 91.486 1.00 0.00 H ATOM 7259 HE1 PHE A 486 91.035 91.657 86.783 1.00 0.00 H ATOM 7260 HE2 PHE A 486 87.934 91.080 89.669 1.00 0.00 H ATOM 7261 HZ PHE A 486 88.648 91.336 87.315 1.00 0.00 H ATOM 7262 N GLY A 487 94.461 93.495 92.876 1.00 0.00 N ATOM 7263 CA GLY A 487 95.547 93.461 93.850 1.00 0.00 C ATOM 7264 C GLY A 487 96.427 92.228 93.739 1.00 0.00 C ATOM 7265 O GLY A 487 97.251 92.009 94.622 1.00 0.00 O ATOM 7266 H GLY A 487 94.569 94.025 92.022 1.00 0.00 H ATOM 7267 1HA GLY A 487 96.170 94.347 93.722 1.00 0.00 H ATOM 7268 2HA GLY A 487 95.122 93.498 94.847 1.00 0.00 H ATOM 7269 N GLU A 488 96.300 91.469 92.656 1.00 0.00 N ATOM 7270 CA GLU A 488 97.028 90.224 92.444 1.00 0.00 C ATOM 7271 C GLU A 488 98.557 90.384 92.497 1.00 0.00 C ATOM 7272 O GLU A 488 99.260 89.480 92.948 1.00 0.00 O ATOM 7273 CB GLU A 488 96.628 89.619 91.099 1.00 0.00 C ATOM 7274 CG GLU A 488 95.261 88.964 91.090 1.00 0.00 C ATOM 7275 CD GLU A 488 94.879 88.432 89.741 1.00 0.00 C ATOM 7276 OE1 GLU A 488 95.612 88.651 88.807 1.00 0.00 O ATOM 7277 OE2 GLU A 488 93.850 87.806 89.641 1.00 0.00 O ATOM 7278 H GLU A 488 95.605 91.746 91.977 1.00 0.00 H ATOM 7279 HA GLU A 488 96.757 89.531 93.243 1.00 0.00 H ATOM 7280 1HB GLU A 488 96.631 90.397 90.334 1.00 0.00 H ATOM 7281 2HB GLU A 488 97.358 88.870 90.805 1.00 0.00 H ATOM 7282 1HG GLU A 488 95.259 88.146 91.801 1.00 0.00 H ATOM 7283 2HG GLU A 488 94.529 89.684 91.408 1.00 0.00 H ATOM 7284 N ALA A 489 99.074 91.534 92.039 1.00 0.00 N ATOM 7285 CA ALA A 489 100.525 91.755 92.020 1.00 0.00 C ATOM 7286 C ALA A 489 101.010 92.190 93.408 1.00 0.00 C ATOM 7287 O ALA A 489 102.205 92.398 93.617 1.00 0.00 O ATOM 7288 CB ALA A 489 100.910 92.783 90.973 1.00 0.00 C ATOM 7289 H ALA A 489 98.448 92.253 91.706 1.00 0.00 H ATOM 7290 HA ALA A 489 101.014 90.817 91.772 1.00 0.00 H ATOM 7291 1HB ALA A 489 101.991 92.919 90.977 1.00 0.00 H ATOM 7292 2HB ALA A 489 100.591 92.439 89.990 1.00 0.00 H ATOM 7293 3HB ALA A 489 100.433 93.713 91.195 1.00 0.00 H ATOM 7294 N LEU A 490 100.066 92.399 94.329 1.00 0.00 N ATOM 7295 CA LEU A 490 100.408 92.890 95.666 1.00 0.00 C ATOM 7296 C LEU A 490 99.850 91.886 96.641 1.00 0.00 C ATOM 7297 O LEU A 490 99.196 92.275 97.598 1.00 0.00 O ATOM 7298 CB LEU A 490 99.820 94.297 95.953 1.00 0.00 C ATOM 7299 CG LEU A 490 100.267 95.446 95.004 1.00 0.00 C ATOM 7300 CD1 LEU A 490 99.456 95.402 93.745 1.00 0.00 C ATOM 7301 CD2 LEU A 490 100.102 96.782 95.714 1.00 0.00 C ATOM 7302 H LEU A 490 99.096 92.184 94.152 1.00 0.00 H ATOM 7303 HA LEU A 490 101.490 92.983 95.752 1.00 0.00 H ATOM 7304 1HB LEU A 490 98.732 94.237 95.898 1.00 0.00 H ATOM 7305 2HB LEU A 490 100.097 94.589 96.967 1.00 0.00 H ATOM 7306 HG LEU A 490 101.314 95.307 94.729 1.00 0.00 H ATOM 7307 1HD1 LEU A 490 99.762 96.185 93.099 1.00 0.00 H ATOM 7308 2HD1 LEU A 490 99.597 94.502 93.276 1.00 0.00 H ATOM 7309 3HD1 LEU A 490 98.401 95.523 93.988 1.00 0.00 H ATOM 7310 1HD2 LEU A 490 100.416 97.589 95.049 1.00 0.00 H ATOM 7311 2HD2 LEU A 490 99.058 96.922 95.987 1.00 0.00 H ATOM 7312 3HD2 LEU A 490 100.711 96.793 96.605 1.00 0.00 H ATOM 7313 N GLN A 491 100.005 90.602 96.315 1.00 0.00 N ATOM 7314 CA GLN A 491 99.526 89.411 97.027 1.00 0.00 C ATOM 7315 C GLN A 491 98.004 89.305 97.225 1.00 0.00 C ATOM 7316 O GLN A 491 97.572 88.610 98.146 1.00 0.00 O ATOM 7317 CB GLN A 491 100.200 89.339 98.397 1.00 0.00 C ATOM 7318 CG GLN A 491 101.716 89.299 98.343 1.00 0.00 C ATOM 7319 CD GLN A 491 102.339 89.160 99.712 1.00 0.00 C ATOM 7320 OE1 GLN A 491 101.898 88.348 100.530 1.00 0.00 O ATOM 7321 NE2 GLN A 491 103.372 89.953 99.975 1.00 0.00 N ATOM 7322 H GLN A 491 100.565 90.438 95.483 1.00 0.00 H ATOM 7323 HA GLN A 491 99.802 88.538 96.437 1.00 0.00 H ATOM 7324 1HB GLN A 491 99.907 90.205 98.994 1.00 0.00 H ATOM 7325 2HB GLN A 491 99.859 88.449 98.924 1.00 0.00 H ATOM 7326 1HG GLN A 491 102.025 88.445 97.738 1.00 0.00 H ATOM 7327 2HG GLN A 491 102.077 90.225 97.895 1.00 0.00 H ATOM 7328 1HE2 GLN A 491 103.826 89.906 100.865 1.00 0.00 H ATOM 7329 2HE2 GLN A 491 103.696 90.598 99.281 1.00 0.00 H ATOM 7330 N GLY A 492 97.200 89.841 96.319 1.00 0.00 N ATOM 7331 CA GLY A 492 95.761 89.690 96.525 1.00 0.00 C ATOM 7332 C GLY A 492 95.149 90.779 97.435 1.00 0.00 C ATOM 7333 O GLY A 492 93.949 90.753 97.712 1.00 0.00 O ATOM 7334 H GLY A 492 97.479 90.512 95.616 1.00 0.00 H ATOM 7335 1HA GLY A 492 95.257 89.718 95.558 1.00 0.00 H ATOM 7336 2HA GLY A 492 95.563 88.715 96.969 1.00 0.00 H ATOM 7337 N ASN A 493 95.989 91.681 97.953 1.00 0.00 N ATOM 7338 CA ASN A 493 95.527 92.738 98.862 1.00 0.00 C ATOM 7339 C ASN A 493 95.091 93.999 98.143 1.00 0.00 C ATOM 7340 O ASN A 493 95.594 94.315 97.068 1.00 0.00 O ATOM 7341 CB ASN A 493 96.608 93.062 99.877 1.00 0.00 C ATOM 7342 CG ASN A 493 96.842 91.946 100.852 1.00 0.00 C ATOM 7343 OD1 ASN A 493 95.892 91.348 101.372 1.00 0.00 O ATOM 7344 ND2 ASN A 493 98.091 91.651 101.114 1.00 0.00 N ATOM 7345 H ASN A 493 96.939 91.713 97.629 1.00 0.00 H ATOM 7346 HA ASN A 493 94.641 92.374 99.385 1.00 0.00 H ATOM 7347 1HB ASN A 493 97.543 93.274 99.357 1.00 0.00 H ATOM 7348 2HB ASN A 493 96.329 93.959 100.433 1.00 0.00 H ATOM 7349 1HD2 ASN A 493 98.308 90.916 101.756 1.00 0.00 H ATOM 7350 2HD2 ASN A 493 98.829 92.161 100.670 1.00 0.00 H ATOM 7351 N LEU A 494 94.165 94.736 98.762 1.00 0.00 N ATOM 7352 CA LEU A 494 93.666 95.989 98.224 1.00 0.00 C ATOM 7353 C LEU A 494 94.806 96.987 98.053 1.00 0.00 C ATOM 7354 O LEU A 494 95.512 97.229 99.028 1.00 0.00 O ATOM 7355 CB LEU A 494 92.591 96.578 99.157 1.00 0.00 C ATOM 7356 CG LEU A 494 91.902 97.881 98.666 1.00 0.00 C ATOM 7357 CD1 LEU A 494 91.087 97.585 97.425 1.00 0.00 C ATOM 7358 CD2 LEU A 494 91.029 98.434 99.776 1.00 0.00 C ATOM 7359 H LEU A 494 93.810 94.416 99.652 1.00 0.00 H ATOM 7360 HA LEU A 494 93.207 95.795 97.255 1.00 0.00 H ATOM 7361 1HB LEU A 494 91.812 95.829 99.304 1.00 0.00 H ATOM 7362 2HB LEU A 494 93.048 96.791 100.123 1.00 0.00 H ATOM 7363 HG LEU A 494 92.656 98.614 98.399 1.00 0.00 H ATOM 7364 1HD1 LEU A 494 90.604 98.500 97.081 1.00 0.00 H ATOM 7365 2HD1 LEU A 494 91.743 97.205 96.641 1.00 0.00 H ATOM 7366 3HD1 LEU A 494 90.329 96.842 97.657 1.00 0.00 H ATOM 7367 1HD2 LEU A 494 90.542 99.352 99.436 1.00 0.00 H ATOM 7368 2HD2 LEU A 494 90.268 97.699 100.043 1.00 0.00 H ATOM 7369 3HD2 LEU A 494 91.644 98.652 100.647 1.00 0.00 H ATOM 7370 N VAL A 495 94.943 97.603 96.888 1.00 0.00 N ATOM 7371 CA VAL A 495 96.024 98.564 96.636 1.00 0.00 C ATOM 7372 C VAL A 495 95.926 99.778 97.574 1.00 0.00 C ATOM 7373 O VAL A 495 96.921 100.163 98.175 1.00 0.00 O ATOM 7374 CB VAL A 495 95.993 99.060 95.178 1.00 0.00 C ATOM 7375 CG1 VAL A 495 96.970 100.214 95.007 1.00 0.00 C ATOM 7376 CG2 VAL A 495 96.330 97.898 94.232 1.00 0.00 C ATOM 7377 H VAL A 495 94.311 97.362 96.137 1.00 0.00 H ATOM 7378 HA VAL A 495 96.978 98.059 96.793 1.00 0.00 H ATOM 7379 HB VAL A 495 94.997 99.440 94.947 1.00 0.00 H ATOM 7380 1HG1 VAL A 495 96.944 100.562 93.973 1.00 0.00 H ATOM 7381 2HG1 VAL A 495 96.689 101.031 95.670 1.00 0.00 H ATOM 7382 3HG1 VAL A 495 97.978 99.878 95.251 1.00 0.00 H ATOM 7383 1HG2 VAL A 495 96.307 98.249 93.198 1.00 0.00 H ATOM 7384 2HG2 VAL A 495 97.323 97.516 94.463 1.00 0.00 H ATOM 7385 3HG2 VAL A 495 95.597 97.099 94.359 1.00 0.00 H ATOM 7386 N ILE A 496 94.735 100.357 97.713 1.00 0.00 N ATOM 7387 CA ILE A 496 94.558 101.505 98.613 1.00 0.00 C ATOM 7388 C ILE A 496 94.816 101.063 100.060 1.00 0.00 C ATOM 7389 O ILE A 496 95.335 101.821 100.874 1.00 0.00 O ATOM 7390 CB ILE A 496 93.153 102.104 98.495 1.00 0.00 C ATOM 7391 CG1 ILE A 496 92.977 102.739 97.165 1.00 0.00 C ATOM 7392 CG2 ILE A 496 92.911 103.085 99.580 1.00 0.00 C ATOM 7393 CD1 ILE A 496 91.590 103.143 96.882 1.00 0.00 C ATOM 7394 H ILE A 496 93.957 100.012 97.170 1.00 0.00 H ATOM 7395 HA ILE A 496 95.268 102.283 98.334 1.00 0.00 H ATOM 7396 HB ILE A 496 92.410 101.307 98.566 1.00 0.00 H ATOM 7397 1HG1 ILE A 496 93.613 103.621 97.100 1.00 0.00 H ATOM 7398 2HG1 ILE A 496 93.299 102.043 96.387 1.00 0.00 H ATOM 7399 1HG2 ILE A 496 91.908 103.499 99.479 1.00 0.00 H ATOM 7400 2HG2 ILE A 496 93.002 102.588 100.541 1.00 0.00 H ATOM 7401 3HG2 ILE A 496 93.645 103.889 99.512 1.00 0.00 H ATOM 7402 1HD1 ILE A 496 91.537 103.594 95.906 1.00 0.00 H ATOM 7403 2HD1 ILE A 496 90.968 102.299 96.910 1.00 0.00 H ATOM 7404 3HD1 ILE A 496 91.261 103.862 97.629 1.00 0.00 H ATOM 7405 N GLY A 497 94.427 99.827 100.356 1.00 0.00 N ATOM 7406 CA GLY A 497 94.668 99.293 101.698 1.00 0.00 C ATOM 7407 C GLY A 497 96.164 99.297 101.948 1.00 0.00 C ATOM 7408 O GLY A 497 96.612 99.889 102.921 1.00 0.00 O ATOM 7409 H GLY A 497 93.942 99.251 99.685 1.00 0.00 H ATOM 7410 1HA GLY A 497 94.151 99.894 102.434 1.00 0.00 H ATOM 7411 2HA GLY A 497 94.262 98.285 101.776 1.00 0.00 H ATOM 7412 N MET A 498 96.922 98.827 100.976 1.00 0.00 N ATOM 7413 CA MET A 498 98.365 98.659 100.999 1.00 0.00 C ATOM 7414 C MET A 498 99.023 100.032 101.145 1.00 0.00 C ATOM 7415 O MET A 498 99.984 100.194 101.898 1.00 0.00 O ATOM 7416 CB MET A 498 98.847 97.957 99.744 1.00 0.00 C ATOM 7417 CG MET A 498 100.222 97.479 99.817 1.00 0.00 C ATOM 7418 SD MET A 498 100.436 96.240 101.067 1.00 0.00 S ATOM 7419 CE MET A 498 99.878 94.778 100.188 1.00 0.00 C ATOM 7420 H MET A 498 96.408 98.352 100.255 1.00 0.00 H ATOM 7421 HA MET A 498 98.643 98.051 101.850 1.00 0.00 H ATOM 7422 1HB MET A 498 98.204 97.102 99.536 1.00 0.00 H ATOM 7423 2HB MET A 498 98.774 98.629 98.903 1.00 0.00 H ATOM 7424 1HG MET A 498 100.508 97.061 98.865 1.00 0.00 H ATOM 7425 2HG MET A 498 100.886 98.315 100.037 1.00 0.00 H ATOM 7426 1HE MET A 498 99.953 93.909 100.843 1.00 0.00 H ATOM 7427 2HE MET A 498 98.840 94.912 99.879 1.00 0.00 H ATOM 7428 3HE MET A 498 100.503 94.622 99.307 1.00 0.00 H ATOM 7429 N LEU A 499 98.379 101.030 100.551 1.00 0.00 N ATOM 7430 CA LEU A 499 98.857 102.408 100.581 1.00 0.00 C ATOM 7431 C LEU A 499 98.819 103.060 101.987 1.00 0.00 C ATOM 7432 O LEU A 499 99.574 103.997 102.240 1.00 0.00 O ATOM 7433 CB LEU A 499 98.012 103.233 99.603 1.00 0.00 C ATOM 7434 CG LEU A 499 98.449 104.664 99.378 1.00 0.00 C ATOM 7435 CD1 LEU A 499 99.908 104.687 98.918 1.00 0.00 C ATOM 7436 CD2 LEU A 499 97.548 105.291 98.362 1.00 0.00 C ATOM 7437 H LEU A 499 97.710 100.767 99.838 1.00 0.00 H ATOM 7438 HA LEU A 499 99.903 102.404 100.274 1.00 0.00 H ATOM 7439 1HB LEU A 499 98.018 102.735 98.633 1.00 0.00 H ATOM 7440 2HB LEU A 499 96.990 103.261 99.968 1.00 0.00 H ATOM 7441 HG LEU A 499 98.387 105.219 100.318 1.00 0.00 H ATOM 7442 1HD1 LEU A 499 100.223 105.717 98.756 1.00 0.00 H ATOM 7443 2HD1 LEU A 499 100.538 104.233 99.683 1.00 0.00 H ATOM 7444 3HD1 LEU A 499 100.006 104.127 97.986 1.00 0.00 H ATOM 7445 1HD2 LEU A 499 97.846 106.306 98.194 1.00 0.00 H ATOM 7446 2HD2 LEU A 499 97.610 104.752 97.456 1.00 0.00 H ATOM 7447 3HD2 LEU A 499 96.523 105.271 98.726 1.00 0.00 H ATOM 7448 N ALA A 500 97.891 102.611 102.857 1.00 0.00 N ATOM 7449 CA ALA A 500 97.638 103.231 104.174 1.00 0.00 C ATOM 7450 C ALA A 500 98.849 103.245 105.098 1.00 0.00 C ATOM 7451 O ALA A 500 99.591 102.266 105.176 1.00 0.00 O ATOM 7452 CB ALA A 500 96.467 102.519 104.842 1.00 0.00 C ATOM 7453 H ALA A 500 97.354 101.790 102.625 1.00 0.00 H ATOM 7454 HA ALA A 500 97.384 104.275 103.994 1.00 0.00 H ATOM 7455 1HB ALA A 500 96.230 103.004 105.779 1.00 0.00 H ATOM 7456 2HB ALA A 500 95.605 102.557 104.192 1.00 0.00 H ATOM 7457 3HB ALA A 500 96.732 101.480 105.032 1.00 0.00 H ATOM 7458 N TRP A 501 98.991 104.318 105.879 1.00 0.00 N ATOM 7459 CA TRP A 501 100.128 104.415 106.793 1.00 0.00 C ATOM 7460 C TRP A 501 100.159 103.383 107.956 1.00 0.00 C ATOM 7461 O TRP A 501 101.166 102.693 108.117 1.00 0.00 O ATOM 7462 CB TRP A 501 100.196 105.815 107.414 1.00 0.00 C ATOM 7463 CG TRP A 501 101.181 105.905 108.511 1.00 0.00 C ATOM 7464 CD1 TRP A 501 100.921 106.161 109.820 1.00 0.00 C ATOM 7465 CD2 TRP A 501 102.616 105.734 108.401 1.00 0.00 C ATOM 7466 NE1 TRP A 501 102.089 106.166 110.541 1.00 0.00 N ATOM 7467 CE2 TRP A 501 103.134 105.906 109.691 1.00 0.00 C ATOM 7468 CE3 TRP A 501 103.480 105.458 107.342 1.00 0.00 C ATOM 7469 CZ2 TRP A 501 104.494 105.810 109.948 1.00 0.00 C ATOM 7470 CZ3 TRP A 501 104.845 105.360 107.600 1.00 0.00 C ATOM 7471 CH2 TRP A 501 105.338 105.530 108.867 1.00 0.00 C ATOM 7472 H TRP A 501 98.384 105.117 105.721 1.00 0.00 H ATOM 7473 HA TRP A 501 101.038 104.257 106.214 1.00 0.00 H ATOM 7474 1HB TRP A 501 100.453 106.524 106.667 1.00 0.00 H ATOM 7475 2HB TRP A 501 99.238 106.088 107.793 1.00 0.00 H ATOM 7476 HD1 TRP A 501 99.930 106.336 110.236 1.00 0.00 H ATOM 7477 HE1 TRP A 501 102.166 106.334 111.534 1.00 0.00 H ATOM 7478 HE3 TRP A 501 103.094 105.319 106.331 1.00 0.00 H ATOM 7479 HZ2 TRP A 501 104.906 105.942 110.949 1.00 0.00 H ATOM 7480 HZ3 TRP A 501 105.514 105.144 106.765 1.00 0.00 H ATOM 7481 HH2 TRP A 501 106.412 105.447 109.034 1.00 0.00 H ATOM 7482 N PRO A 502 99.082 103.234 108.795 1.00 0.00 N ATOM 7483 CA PRO A 502 99.049 102.294 109.937 1.00 0.00 C ATOM 7484 C PRO A 502 99.101 100.814 109.596 1.00 0.00 C ATOM 7485 O PRO A 502 100.025 100.094 109.978 1.00 0.00 O ATOM 7486 CB PRO A 502 97.708 102.653 110.624 1.00 0.00 C ATOM 7487 CG PRO A 502 96.869 103.311 109.568 1.00 0.00 C ATOM 7488 CD PRO A 502 97.850 104.079 108.709 1.00 0.00 C ATOM 7489 HA PRO A 502 99.912 102.520 110.581 1.00 0.00 H ATOM 7490 1HB PRO A 502 97.233 101.742 111.021 1.00 0.00 H ATOM 7491 2HB PRO A 502 97.892 103.319 111.478 1.00 0.00 H ATOM 7492 1HG PRO A 502 96.314 102.558 108.992 1.00 0.00 H ATOM 7493 2HG PRO A 502 96.118 103.966 110.033 1.00 0.00 H ATOM 7494 1HD PRO A 502 97.456 104.119 107.714 1.00 0.00 H ATOM 7495 2HD PRO A 502 97.982 105.076 109.133 1.00 0.00 H ATOM 7496 N SER A 503 98.099 100.371 108.850 1.00 0.00 N ATOM 7497 CA SER A 503 97.956 99.017 108.364 1.00 0.00 C ATOM 7498 C SER A 503 96.722 99.000 107.441 1.00 0.00 C ATOM 7499 O SER A 503 95.681 99.533 107.813 1.00 0.00 O ATOM 7500 CB SER A 503 97.782 98.060 109.516 1.00 0.00 C ATOM 7501 OG SER A 503 97.605 96.753 109.059 1.00 0.00 O ATOM 7502 H SER A 503 97.393 101.048 108.613 1.00 0.00 H ATOM 7503 HA SER A 503 98.862 98.738 107.841 1.00 0.00 H ATOM 7504 1HB SER A 503 98.655 98.104 110.162 1.00 0.00 H ATOM 7505 2HB SER A 503 96.922 98.364 110.106 1.00 0.00 H ATOM 7506 HG SER A 503 96.883 96.790 108.426 1.00 0.00 H ATOM 7507 N PRO A 504 96.717 98.137 106.415 1.00 0.00 N ATOM 7508 CA PRO A 504 95.617 97.821 105.510 1.00 0.00 C ATOM 7509 C PRO A 504 94.274 97.436 106.141 1.00 0.00 C ATOM 7510 O PRO A 504 93.247 97.680 105.515 1.00 0.00 O ATOM 7511 CB PRO A 504 96.192 96.639 104.724 1.00 0.00 C ATOM 7512 CG PRO A 504 97.651 96.968 104.639 1.00 0.00 C ATOM 7513 CD PRO A 504 98.007 97.564 105.948 1.00 0.00 C ATOM 7514 HA PRO A 504 95.439 98.696 104.867 1.00 0.00 H ATOM 7515 1HB PRO A 504 95.987 95.698 105.254 1.00 0.00 H ATOM 7516 2HB PRO A 504 95.703 96.567 103.739 1.00 0.00 H ATOM 7517 1HG PRO A 504 98.232 96.058 104.429 1.00 0.00 H ATOM 7518 2HG PRO A 504 97.828 97.645 103.824 1.00 0.00 H ATOM 7519 1HD PRO A 504 98.359 96.778 106.627 1.00 0.00 H ATOM 7520 2HD PRO A 504 98.784 98.326 105.795 1.00 0.00 H ATOM 7521 N TRP A 505 94.246 96.847 107.353 1.00 0.00 N ATOM 7522 CA TRP A 505 92.932 96.524 107.946 1.00 0.00 C ATOM 7523 C TRP A 505 92.108 97.780 108.160 1.00 0.00 C ATOM 7524 O TRP A 505 90.901 97.792 107.934 1.00 0.00 O ATOM 7525 CB TRP A 505 93.054 95.802 109.288 1.00 0.00 C ATOM 7526 CG TRP A 505 93.456 96.696 110.409 1.00 0.00 C ATOM 7527 CD1 TRP A 505 94.704 96.923 110.866 1.00 0.00 C ATOM 7528 CD2 TRP A 505 92.568 97.501 111.227 1.00 0.00 C ATOM 7529 NE1 TRP A 505 94.667 97.817 111.920 1.00 0.00 N ATOM 7530 CE2 TRP A 505 93.360 98.177 112.148 1.00 0.00 C ATOM 7531 CE3 TRP A 505 91.171 97.692 111.244 1.00 0.00 C ATOM 7532 CZ2 TRP A 505 92.818 99.043 113.093 1.00 0.00 C ATOM 7533 CZ3 TRP A 505 90.625 98.559 112.187 1.00 0.00 C ATOM 7534 CH2 TRP A 505 91.427 99.217 113.087 1.00 0.00 C ATOM 7535 H TRP A 505 95.108 96.621 107.827 1.00 0.00 H ATOM 7536 HA TRP A 505 92.394 95.871 107.261 1.00 0.00 H ATOM 7537 1HB TRP A 505 92.099 95.340 109.542 1.00 0.00 H ATOM 7538 2HB TRP A 505 93.791 95.003 109.206 1.00 0.00 H ATOM 7539 HD1 TRP A 505 95.605 96.469 110.462 1.00 0.00 H ATOM 7540 HE1 TRP A 505 95.467 98.149 112.438 1.00 0.00 H ATOM 7541 HE3 TRP A 505 90.532 97.172 110.528 1.00 0.00 H ATOM 7542 HZ2 TRP A 505 93.438 99.574 113.816 1.00 0.00 H ATOM 7543 HZ3 TRP A 505 89.544 98.702 112.194 1.00 0.00 H ATOM 7544 HH2 TRP A 505 90.967 99.890 113.814 1.00 0.00 H ATOM 7545 N VAL A 506 92.800 98.894 108.270 1.00 0.00 N ATOM 7546 CA VAL A 506 92.032 100.093 108.540 1.00 0.00 C ATOM 7547 C VAL A 506 91.087 100.340 107.385 1.00 0.00 C ATOM 7548 O VAL A 506 89.932 100.700 107.605 1.00 0.00 O ATOM 7549 CB VAL A 506 92.979 101.285 108.719 1.00 0.00 C ATOM 7550 CG1 VAL A 506 92.205 102.554 108.735 1.00 0.00 C ATOM 7551 CG2 VAL A 506 93.767 101.095 110.008 1.00 0.00 C ATOM 7552 H VAL A 506 93.808 98.943 108.282 1.00 0.00 H ATOM 7553 HA VAL A 506 91.487 99.963 109.474 1.00 0.00 H ATOM 7554 HB VAL A 506 93.663 101.338 107.871 1.00 0.00 H ATOM 7555 1HG1 VAL A 506 92.889 103.394 108.863 1.00 0.00 H ATOM 7556 2HG1 VAL A 506 91.667 102.665 107.793 1.00 0.00 H ATOM 7557 3HG1 VAL A 506 91.496 102.536 109.558 1.00 0.00 H ATOM 7558 1HG2 VAL A 506 94.444 101.933 110.147 1.00 0.00 H ATOM 7559 2HG2 VAL A 506 93.081 101.040 110.849 1.00 0.00 H ATOM 7560 3HG2 VAL A 506 94.345 100.169 109.949 1.00 0.00 H ATOM 7561 N ILE A 507 91.590 100.148 106.179 1.00 0.00 N ATOM 7562 CA ILE A 507 90.899 100.391 104.930 1.00 0.00 C ATOM 7563 C ILE A 507 89.943 99.246 104.559 1.00 0.00 C ATOM 7564 O ILE A 507 88.746 99.442 104.358 1.00 0.00 O ATOM 7565 CB ILE A 507 91.903 100.598 103.805 1.00 0.00 C ATOM 7566 CG1 ILE A 507 92.870 101.711 104.169 1.00 0.00 C ATOM 7567 CG2 ILE A 507 91.184 100.911 102.498 1.00 0.00 C ATOM 7568 CD1 ILE A 507 92.197 103.024 104.469 1.00 0.00 C ATOM 7569 H ILE A 507 92.541 99.811 106.137 1.00 0.00 H ATOM 7570 HA ILE A 507 90.299 101.294 105.039 1.00 0.00 H ATOM 7571 HB ILE A 507 92.495 99.692 103.676 1.00 0.00 H ATOM 7572 1HG1 ILE A 507 93.449 101.414 105.045 1.00 0.00 H ATOM 7573 2HG1 ILE A 507 93.561 101.863 103.359 1.00 0.00 H ATOM 7574 1HG2 ILE A 507 91.918 101.056 101.704 1.00 0.00 H ATOM 7575 2HG2 ILE A 507 90.528 100.082 102.237 1.00 0.00 H ATOM 7576 3HG2 ILE A 507 90.594 101.817 102.617 1.00 0.00 H ATOM 7577 1HD1 ILE A 507 92.950 103.767 104.721 1.00 0.00 H ATOM 7578 2HD1 ILE A 507 91.639 103.355 103.594 1.00 0.00 H ATOM 7579 3HD1 ILE A 507 91.518 102.900 105.308 1.00 0.00 H ATOM 7580 N VAL A 508 90.426 98.018 104.780 1.00 0.00 N ATOM 7581 CA VAL A 508 89.539 96.894 104.442 1.00 0.00 C ATOM 7582 C VAL A 508 88.352 96.817 105.390 1.00 0.00 C ATOM 7583 O VAL A 508 87.221 96.729 104.924 1.00 0.00 O ATOM 7584 CB VAL A 508 90.303 95.557 104.496 1.00 0.00 C ATOM 7585 CG1 VAL A 508 89.338 94.394 104.329 1.00 0.00 C ATOM 7586 CG2 VAL A 508 91.381 95.544 103.404 1.00 0.00 C ATOM 7587 H VAL A 508 91.415 97.839 104.892 1.00 0.00 H ATOM 7588 HA VAL A 508 89.172 97.035 103.424 1.00 0.00 H ATOM 7589 HB VAL A 508 90.769 95.451 105.473 1.00 0.00 H ATOM 7590 1HG1 VAL A 508 89.889 93.453 104.369 1.00 0.00 H ATOM 7591 2HG1 VAL A 508 88.599 94.414 105.133 1.00 0.00 H ATOM 7592 3HG1 VAL A 508 88.832 94.475 103.370 1.00 0.00 H ATOM 7593 1HG2 VAL A 508 91.923 94.601 103.441 1.00 0.00 H ATOM 7594 2HG2 VAL A 508 90.911 95.656 102.425 1.00 0.00 H ATOM 7595 3HG2 VAL A 508 92.068 96.357 103.567 1.00 0.00 H ATOM 7596 N ILE A 509 88.595 96.962 106.691 1.00 0.00 N ATOM 7597 CA ILE A 509 87.501 96.894 107.655 1.00 0.00 C ATOM 7598 C ILE A 509 86.697 98.179 107.649 1.00 0.00 C ATOM 7599 O ILE A 509 85.474 98.117 107.645 1.00 0.00 O ATOM 7600 CB ILE A 509 88.027 96.626 109.062 1.00 0.00 C ATOM 7601 CG1 ILE A 509 88.759 95.287 109.095 1.00 0.00 C ATOM 7602 CG2 ILE A 509 86.892 96.649 110.059 1.00 0.00 C ATOM 7603 CD1 ILE A 509 87.901 94.107 108.636 1.00 0.00 C ATOM 7604 H ILE A 509 89.507 97.254 107.006 1.00 0.00 H ATOM 7605 HA ILE A 509 86.840 96.083 107.368 1.00 0.00 H ATOM 7606 HB ILE A 509 88.754 97.396 109.331 1.00 0.00 H ATOM 7607 1HG1 ILE A 509 89.643 95.341 108.456 1.00 0.00 H ATOM 7608 2HG1 ILE A 509 89.101 95.087 110.111 1.00 0.00 H ATOM 7609 1HG2 ILE A 509 87.282 96.455 111.057 1.00 0.00 H ATOM 7610 2HG2 ILE A 509 86.412 97.623 110.040 1.00 0.00 H ATOM 7611 3HG2 ILE A 509 86.166 95.880 109.798 1.00 0.00 H ATOM 7612 1HD1 ILE A 509 88.488 93.189 108.686 1.00 0.00 H ATOM 7613 2HD1 ILE A 509 87.029 94.017 109.284 1.00 0.00 H ATOM 7614 3HD1 ILE A 509 87.575 94.272 107.607 1.00 0.00 H ATOM 7615 N GLY A 510 87.354 99.302 107.435 1.00 0.00 N ATOM 7616 CA GLY A 510 86.737 100.612 107.369 1.00 0.00 C ATOM 7617 C GLY A 510 85.700 100.649 106.256 1.00 0.00 C ATOM 7618 O GLY A 510 84.540 100.976 106.501 1.00 0.00 O ATOM 7619 H GLY A 510 88.347 99.289 107.608 1.00 0.00 H ATOM 7620 1HA GLY A 510 86.269 100.846 108.325 1.00 0.00 H ATOM 7621 2HA GLY A 510 87.503 101.363 107.195 1.00 0.00 H ATOM 7622 N SER A 511 86.146 100.298 105.040 1.00 0.00 N ATOM 7623 CA SER A 511 85.301 100.265 103.846 1.00 0.00 C ATOM 7624 C SER A 511 84.341 99.082 103.929 1.00 0.00 C ATOM 7625 O SER A 511 83.185 99.182 103.534 1.00 0.00 O ATOM 7626 CB SER A 511 86.149 100.161 102.588 1.00 0.00 C ATOM 7627 OG SER A 511 86.810 98.929 102.530 1.00 0.00 O ATOM 7628 H SER A 511 87.097 99.976 104.962 1.00 0.00 H ATOM 7629 HA SER A 511 84.734 101.192 103.790 1.00 0.00 H ATOM 7630 1HB SER A 511 85.514 100.278 101.710 1.00 0.00 H ATOM 7631 2HB SER A 511 86.880 100.969 102.574 1.00 0.00 H ATOM 7632 HG SER A 511 87.419 98.919 103.273 1.00 0.00 H ATOM 7633 N PHE A 512 84.725 98.094 104.737 1.00 0.00 N ATOM 7634 CA PHE A 512 83.747 97.012 104.864 1.00 0.00 C ATOM 7635 C PHE A 512 82.529 97.565 105.603 1.00 0.00 C ATOM 7636 O PHE A 512 81.420 97.498 105.078 1.00 0.00 O ATOM 7637 CB PHE A 512 84.346 95.811 105.620 1.00 0.00 C ATOM 7638 CG PHE A 512 83.410 94.657 105.768 1.00 0.00 C ATOM 7639 CD1 PHE A 512 83.130 93.841 104.682 1.00 0.00 C ATOM 7640 CD2 PHE A 512 82.803 94.366 106.954 1.00 0.00 C ATOM 7641 CE1 PHE A 512 82.271 92.775 104.803 1.00 0.00 C ATOM 7642 CE2 PHE A 512 81.948 93.307 107.087 1.00 0.00 C ATOM 7643 CZ PHE A 512 81.679 92.509 106.009 1.00 0.00 C ATOM 7644 H PHE A 512 85.679 97.872 104.959 1.00 0.00 H ATOM 7645 HA PHE A 512 83.454 96.684 103.869 1.00 0.00 H ATOM 7646 1HB PHE A 512 85.226 95.463 105.105 1.00 0.00 H ATOM 7647 2HB PHE A 512 84.649 96.122 106.605 1.00 0.00 H ATOM 7648 HD1 PHE A 512 83.594 94.048 103.737 1.00 0.00 H ATOM 7649 HD2 PHE A 512 83.010 94.976 107.773 1.00 0.00 H ATOM 7650 HE1 PHE A 512 82.063 92.149 103.947 1.00 0.00 H ATOM 7651 HE2 PHE A 512 81.479 93.100 108.049 1.00 0.00 H ATOM 7652 HZ PHE A 512 80.996 91.666 106.108 1.00 0.00 H ATOM 7653 N PHE A 513 82.778 98.201 106.759 1.00 0.00 N ATOM 7654 CA PHE A 513 81.733 98.749 107.618 1.00 0.00 C ATOM 7655 C PHE A 513 80.992 99.868 106.929 1.00 0.00 C ATOM 7656 O PHE A 513 79.768 99.857 106.947 1.00 0.00 O ATOM 7657 CB PHE A 513 82.342 99.259 108.937 1.00 0.00 C ATOM 7658 CG PHE A 513 82.780 98.195 109.848 1.00 0.00 C ATOM 7659 CD1 PHE A 513 82.370 96.917 109.668 1.00 0.00 C ATOM 7660 CD2 PHE A 513 83.615 98.494 110.898 1.00 0.00 C ATOM 7661 CE1 PHE A 513 82.783 95.915 110.528 1.00 0.00 C ATOM 7662 CE2 PHE A 513 84.035 97.506 111.761 1.00 0.00 C ATOM 7663 CZ PHE A 513 83.616 96.213 111.573 1.00 0.00 C ATOM 7664 H PHE A 513 83.722 98.171 107.098 1.00 0.00 H ATOM 7665 HA PHE A 513 81.021 97.955 107.844 1.00 0.00 H ATOM 7666 1HB PHE A 513 83.204 99.892 108.719 1.00 0.00 H ATOM 7667 2HB PHE A 513 81.619 99.865 109.457 1.00 0.00 H ATOM 7668 HD1 PHE A 513 81.714 96.689 108.841 1.00 0.00 H ATOM 7669 HD2 PHE A 513 83.944 99.520 111.045 1.00 0.00 H ATOM 7670 HE1 PHE A 513 82.446 94.890 110.371 1.00 0.00 H ATOM 7671 HE2 PHE A 513 84.697 97.748 112.592 1.00 0.00 H ATOM 7672 HZ PHE A 513 83.942 95.427 112.252 1.00 0.00 H ATOM 7673 N SER A 514 81.692 100.748 106.227 1.00 0.00 N ATOM 7674 CA SER A 514 81.034 101.860 105.569 1.00 0.00 C ATOM 7675 C SER A 514 80.048 101.356 104.548 1.00 0.00 C ATOM 7676 O SER A 514 78.931 101.862 104.458 1.00 0.00 O ATOM 7677 CB SER A 514 82.030 102.750 104.904 1.00 0.00 C ATOM 7678 OG SER A 514 81.393 103.813 104.262 1.00 0.00 O ATOM 7679 H SER A 514 82.695 100.774 106.336 1.00 0.00 H ATOM 7680 HA SER A 514 80.510 102.452 106.322 1.00 0.00 H ATOM 7681 1HB SER A 514 82.728 103.135 105.649 1.00 0.00 H ATOM 7682 2HB SER A 514 82.604 102.178 104.184 1.00 0.00 H ATOM 7683 HG SER A 514 80.966 104.324 104.953 1.00 0.00 H ATOM 7684 N THR A 515 80.507 100.385 103.760 1.00 0.00 N ATOM 7685 CA THR A 515 79.712 99.776 102.710 1.00 0.00 C ATOM 7686 C THR A 515 78.518 99.041 103.316 1.00 0.00 C ATOM 7687 O THR A 515 77.396 99.276 102.883 1.00 0.00 O ATOM 7688 CB THR A 515 80.550 98.814 101.875 1.00 0.00 C ATOM 7689 OG1 THR A 515 81.670 99.515 101.314 1.00 0.00 O ATOM 7690 CG2 THR A 515 79.761 98.255 100.817 1.00 0.00 C ATOM 7691 H THR A 515 81.415 99.990 103.937 1.00 0.00 H ATOM 7692 HA THR A 515 79.331 100.564 102.059 1.00 0.00 H ATOM 7693 HB THR A 515 80.922 98.008 102.512 1.00 0.00 H ATOM 7694 HG1 THR A 515 82.315 99.691 102.005 1.00 0.00 H ATOM 7695 1HG2 THR A 515 80.371 97.574 100.234 1.00 0.00 H ATOM 7696 2HG2 THR A 515 78.927 97.721 101.236 1.00 0.00 H ATOM 7697 3HG2 THR A 515 79.398 99.049 100.179 1.00 0.00 H ATOM 7698 N CYS A 516 78.726 98.346 104.449 1.00 0.00 N ATOM 7699 CA CYS A 516 77.661 97.597 105.124 1.00 0.00 C ATOM 7700 C CYS A 516 76.589 98.578 105.542 1.00 0.00 C ATOM 7701 O CYS A 516 75.412 98.385 105.237 1.00 0.00 O ATOM 7702 CB CYS A 516 78.187 96.847 106.358 1.00 0.00 C ATOM 7703 SG CYS A 516 79.300 95.493 105.984 1.00 0.00 S ATOM 7704 H CYS A 516 79.682 98.119 104.692 1.00 0.00 H ATOM 7705 HA CYS A 516 77.252 96.858 104.435 1.00 0.00 H ATOM 7706 1HB CYS A 516 78.713 97.539 107.008 1.00 0.00 H ATOM 7707 2HB CYS A 516 77.347 96.442 106.922 1.00 0.00 H ATOM 7708 HG CYS A 516 80.270 96.248 105.472 1.00 0.00 H ATOM 7709 N GLY A 517 77.046 99.719 106.035 1.00 0.00 N ATOM 7710 CA GLY A 517 76.212 100.811 106.483 1.00 0.00 C ATOM 7711 C GLY A 517 75.406 101.383 105.360 1.00 0.00 C ATOM 7712 O GLY A 517 74.186 101.413 105.451 1.00 0.00 O ATOM 7713 H GLY A 517 78.031 99.766 106.254 1.00 0.00 H ATOM 7714 1HA GLY A 517 75.547 100.458 107.268 1.00 0.00 H ATOM 7715 2HA GLY A 517 76.838 101.584 106.913 1.00 0.00 H ATOM 7716 N ALA A 518 76.067 101.690 104.255 1.00 0.00 N ATOM 7717 CA ALA A 518 75.405 102.308 103.131 1.00 0.00 C ATOM 7718 C ALA A 518 74.328 101.367 102.621 1.00 0.00 C ATOM 7719 O ALA A 518 73.228 101.813 102.300 1.00 0.00 O ATOM 7720 CB ALA A 518 76.415 102.653 102.052 1.00 0.00 C ATOM 7721 H ALA A 518 77.073 101.743 104.305 1.00 0.00 H ATOM 7722 HA ALA A 518 74.929 103.229 103.472 1.00 0.00 H ATOM 7723 1HB ALA A 518 75.905 103.130 101.220 1.00 0.00 H ATOM 7724 2HB ALA A 518 77.164 103.333 102.457 1.00 0.00 H ATOM 7725 3HB ALA A 518 76.900 101.745 101.708 1.00 0.00 H ATOM 7726 N GLY A 519 74.624 100.063 102.654 1.00 0.00 N ATOM 7727 CA GLY A 519 73.694 99.058 102.183 1.00 0.00 C ATOM 7728 C GLY A 519 72.482 99.072 103.099 1.00 0.00 C ATOM 7729 O GLY A 519 71.371 99.180 102.594 1.00 0.00 O ATOM 7730 H GLY A 519 75.579 99.796 102.841 1.00 0.00 H ATOM 7731 1HA GLY A 519 73.408 99.266 101.152 1.00 0.00 H ATOM 7732 2HA GLY A 519 74.173 98.081 102.183 1.00 0.00 H ATOM 7733 N LEU A 520 72.704 99.165 104.422 1.00 0.00 N ATOM 7734 CA LEU A 520 71.590 99.121 105.363 1.00 0.00 C ATOM 7735 C LEU A 520 70.762 100.381 105.266 1.00 0.00 C ATOM 7736 O LEU A 520 69.538 100.296 105.305 1.00 0.00 O ATOM 7737 CB LEU A 520 72.104 98.946 106.800 1.00 0.00 C ATOM 7738 CG LEU A 520 72.723 97.582 107.126 1.00 0.00 C ATOM 7739 CD1 LEU A 520 73.391 97.644 108.492 1.00 0.00 C ATOM 7740 CD2 LEU A 520 71.627 96.503 107.092 1.00 0.00 C ATOM 7741 H LEU A 520 73.639 98.992 104.764 1.00 0.00 H ATOM 7742 HA LEU A 520 70.963 98.264 105.119 1.00 0.00 H ATOM 7743 1HB LEU A 520 72.858 99.703 106.993 1.00 0.00 H ATOM 7744 2HB LEU A 520 71.275 99.106 107.489 1.00 0.00 H ATOM 7745 HG LEU A 520 73.488 97.345 106.392 1.00 0.00 H ATOM 7746 1HD1 LEU A 520 73.832 96.676 108.726 1.00 0.00 H ATOM 7747 2HD1 LEU A 520 74.174 98.404 108.481 1.00 0.00 H ATOM 7748 3HD1 LEU A 520 72.658 97.894 109.242 1.00 0.00 H ATOM 7749 1HD2 LEU A 520 72.065 95.530 107.323 1.00 0.00 H ATOM 7750 2HD2 LEU A 520 70.859 96.739 107.831 1.00 0.00 H ATOM 7751 3HD2 LEU A 520 71.177 96.471 106.099 1.00 0.00 H ATOM 7752 N GLN A 521 71.415 101.507 104.984 1.00 0.00 N ATOM 7753 CA GLN A 521 70.745 102.788 104.879 1.00 0.00 C ATOM 7754 C GLN A 521 69.852 102.811 103.655 1.00 0.00 C ATOM 7755 O GLN A 521 68.742 103.326 103.756 1.00 0.00 O ATOM 7756 CB GLN A 521 71.760 103.928 104.813 1.00 0.00 C ATOM 7757 CG GLN A 521 72.527 104.165 106.126 1.00 0.00 C ATOM 7758 CD GLN A 521 71.621 104.637 107.249 1.00 0.00 C ATOM 7759 OE1 GLN A 521 70.411 104.389 107.236 1.00 0.00 O ATOM 7760 NE2 GLN A 521 72.198 105.319 108.227 1.00 0.00 N ATOM 7761 H GLN A 521 72.420 101.484 105.076 1.00 0.00 H ATOM 7762 HA GLN A 521 70.131 102.933 105.767 1.00 0.00 H ATOM 7763 1HB GLN A 521 72.488 103.722 104.031 1.00 0.00 H ATOM 7764 2HB GLN A 521 71.250 104.854 104.549 1.00 0.00 H ATOM 7765 1HG GLN A 521 72.996 103.233 106.434 1.00 0.00 H ATOM 7766 2HG GLN A 521 73.288 104.928 105.958 1.00 0.00 H ATOM 7767 1HE2 GLN A 521 71.650 105.655 108.994 1.00 0.00 H ATOM 7768 2HE2 GLN A 521 73.186 105.500 108.199 1.00 0.00 H ATOM 7769 N SER A 522 70.277 102.196 102.551 1.00 0.00 N ATOM 7770 CA SER A 522 69.441 102.103 101.363 1.00 0.00 C ATOM 7771 C SER A 522 68.295 101.117 101.585 1.00 0.00 C ATOM 7772 O SER A 522 67.121 101.433 101.394 1.00 0.00 O ATOM 7773 CB SER A 522 70.272 101.671 100.166 1.00 0.00 C ATOM 7774 OG SER A 522 71.185 102.669 99.799 1.00 0.00 O ATOM 7775 H SER A 522 71.237 101.878 102.527 1.00 0.00 H ATOM 7776 HA SER A 522 69.011 103.086 101.163 1.00 0.00 H ATOM 7777 1HB SER A 522 70.809 100.753 100.408 1.00 0.00 H ATOM 7778 2HB SER A 522 69.613 101.452 99.326 1.00 0.00 H ATOM 7779 HG SER A 522 71.678 102.317 99.054 1.00 0.00 H ATOM 7780 N LEU A 523 68.611 100.043 102.309 1.00 0.00 N ATOM 7781 CA LEU A 523 67.535 99.085 102.538 1.00 0.00 C ATOM 7782 C LEU A 523 66.530 99.655 103.529 1.00 0.00 C ATOM 7783 O LEU A 523 65.353 99.334 103.457 1.00 0.00 O ATOM 7784 CB LEU A 523 68.082 97.761 103.066 1.00 0.00 C ATOM 7785 CG LEU A 523 68.904 96.931 102.074 1.00 0.00 C ATOM 7786 CD1 LEU A 523 69.517 95.762 102.797 1.00 0.00 C ATOM 7787 CD2 LEU A 523 68.001 96.463 100.926 1.00 0.00 C ATOM 7788 H LEU A 523 69.564 99.772 102.499 1.00 0.00 H ATOM 7789 HA LEU A 523 67.030 98.890 101.593 1.00 0.00 H ATOM 7790 1HB LEU A 523 68.712 97.966 103.925 1.00 0.00 H ATOM 7791 2HB LEU A 523 67.244 97.146 103.396 1.00 0.00 H ATOM 7792 HG LEU A 523 69.710 97.534 101.674 1.00 0.00 H ATOM 7793 1HD1 LEU A 523 70.105 95.167 102.096 1.00 0.00 H ATOM 7794 2HD1 LEU A 523 70.160 96.126 103.587 1.00 0.00 H ATOM 7795 3HD1 LEU A 523 68.727 95.144 103.225 1.00 0.00 H ATOM 7796 1HD2 LEU A 523 68.587 95.872 100.218 1.00 0.00 H ATOM 7797 2HD2 LEU A 523 67.191 95.851 101.325 1.00 0.00 H ATOM 7798 3HD2 LEU A 523 67.582 97.330 100.414 1.00 0.00 H ATOM 7799 N THR A 524 66.979 100.579 104.380 1.00 0.00 N ATOM 7800 CA THR A 524 66.087 101.209 105.354 1.00 0.00 C ATOM 7801 C THR A 524 65.289 102.344 104.730 1.00 0.00 C ATOM 7802 O THR A 524 64.069 102.408 104.855 1.00 0.00 O ATOM 7803 CB THR A 524 66.881 101.743 106.562 1.00 0.00 C ATOM 7804 OG1 THR A 524 67.625 100.671 107.164 1.00 0.00 O ATOM 7805 CG2 THR A 524 65.936 102.339 107.590 1.00 0.00 C ATOM 7806 H THR A 524 67.974 100.729 104.459 1.00 0.00 H ATOM 7807 HA THR A 524 65.380 100.460 105.707 1.00 0.00 H ATOM 7808 HB THR A 524 67.580 102.510 106.225 1.00 0.00 H ATOM 7809 HG1 THR A 524 68.271 100.338 106.534 1.00 0.00 H ATOM 7810 1HG2 THR A 524 66.510 102.713 108.438 1.00 0.00 H ATOM 7811 2HG2 THR A 524 65.380 103.161 107.137 1.00 0.00 H ATOM 7812 3HG2 THR A 524 65.240 101.574 107.932 1.00 0.00 H ATOM 7813 N GLY A 525 65.997 103.172 103.968 1.00 0.00 N ATOM 7814 CA GLY A 525 65.432 104.360 103.332 1.00 0.00 C ATOM 7815 C GLY A 525 64.414 104.090 102.210 1.00 0.00 C ATOM 7816 O GLY A 525 63.349 104.702 102.198 1.00 0.00 O ATOM 7817 H GLY A 525 67.001 103.096 103.988 1.00 0.00 H ATOM 7818 1HA GLY A 525 64.938 104.965 104.092 1.00 0.00 H ATOM 7819 2HA GLY A 525 66.244 104.950 102.910 1.00 0.00 H ATOM 7820 N ALA A 526 64.716 103.142 101.311 1.00 0.00 N ATOM 7821 CA ALA A 526 63.831 102.886 100.163 1.00 0.00 C ATOM 7822 C ALA A 526 62.397 102.435 100.561 1.00 0.00 C ATOM 7823 O ALA A 526 61.456 103.066 100.098 1.00 0.00 O ATOM 7824 CB ALA A 526 64.453 101.836 99.218 1.00 0.00 C ATOM 7825 H ALA A 526 65.556 102.592 101.416 1.00 0.00 H ATOM 7826 HA ALA A 526 63.715 103.827 99.624 1.00 0.00 H ATOM 7827 1HB ALA A 526 63.814 101.698 98.363 1.00 0.00 H ATOM 7828 2HB ALA A 526 65.413 102.170 98.890 1.00 0.00 H ATOM 7829 3HB ALA A 526 64.572 100.917 99.688 1.00 0.00 H ATOM 7830 N PRO A 527 62.173 101.505 101.525 1.00 0.00 N ATOM 7831 CA PRO A 527 60.833 101.109 102.007 1.00 0.00 C ATOM 7832 C PRO A 527 60.068 102.319 102.518 1.00 0.00 C ATOM 7833 O PRO A 527 58.855 102.380 102.355 1.00 0.00 O ATOM 7834 CB PRO A 527 61.140 100.124 103.141 1.00 0.00 C ATOM 7835 CG PRO A 527 62.401 99.501 102.733 1.00 0.00 C ATOM 7836 CD PRO A 527 63.217 100.648 102.106 1.00 0.00 C ATOM 7837 HA PRO A 527 60.286 100.604 101.196 1.00 0.00 H ATOM 7838 1HB PRO A 527 61.217 100.663 104.098 1.00 0.00 H ATOM 7839 2HB PRO A 527 60.317 99.400 103.246 1.00 0.00 H ATOM 7840 1HG PRO A 527 62.900 99.056 103.605 1.00 0.00 H ATOM 7841 2HG PRO A 527 62.208 98.688 102.026 1.00 0.00 H ATOM 7842 1HD PRO A 527 63.757 101.160 102.858 1.00 0.00 H ATOM 7843 2HD PRO A 527 63.856 100.245 101.398 1.00 0.00 H ATOM 7844 N ARG A 528 60.782 103.284 103.110 1.00 0.00 N ATOM 7845 CA ARG A 528 60.158 104.460 103.716 1.00 0.00 C ATOM 7846 C ARG A 528 59.777 105.424 102.627 1.00 0.00 C ATOM 7847 O ARG A 528 58.656 105.928 102.662 1.00 0.00 O ATOM 7848 CB ARG A 528 61.097 105.141 104.695 1.00 0.00 C ATOM 7849 CG ARG A 528 61.355 104.347 105.973 1.00 0.00 C ATOM 7850 CD ARG A 528 62.340 105.018 106.855 1.00 0.00 C ATOM 7851 NE ARG A 528 62.517 104.301 108.110 1.00 0.00 N ATOM 7852 CZ ARG A 528 63.458 104.588 109.030 1.00 0.00 C ATOM 7853 NH1 ARG A 528 64.298 105.579 108.825 1.00 0.00 N ATOM 7854 NH2 ARG A 528 63.537 103.876 110.139 1.00 0.00 N ATOM 7855 H ARG A 528 61.785 103.172 103.170 1.00 0.00 H ATOM 7856 HA ARG A 528 59.273 104.156 104.265 1.00 0.00 H ATOM 7857 1HB ARG A 528 62.054 105.320 104.216 1.00 0.00 H ATOM 7858 2HB ARG A 528 60.687 106.109 104.980 1.00 0.00 H ATOM 7859 1HG ARG A 528 60.424 104.236 106.527 1.00 0.00 H ATOM 7860 2HG ARG A 528 61.747 103.360 105.717 1.00 0.00 H ATOM 7861 1HD ARG A 528 63.305 105.070 106.349 1.00 0.00 H ATOM 7862 2HD ARG A 528 61.995 106.026 107.084 1.00 0.00 H ATOM 7863 HE ARG A 528 61.889 103.532 108.305 1.00 0.00 H ATOM 7864 1HH1 ARG A 528 64.238 106.124 107.976 1.00 0.00 H ATOM 7865 2HH1 ARG A 528 65.004 105.794 109.515 1.00 0.00 H ATOM 7866 1HH2 ARG A 528 62.891 103.112 110.300 1.00 0.00 H ATOM 7867 2HH2 ARG A 528 64.242 104.091 110.828 1.00 0.00 H ATOM 7868 N LEU A 529 60.562 105.496 101.573 1.00 0.00 N ATOM 7869 CA LEU A 529 60.176 106.339 100.461 1.00 0.00 C ATOM 7870 C LEU A 529 58.964 105.747 99.777 1.00 0.00 C ATOM 7871 O LEU A 529 58.022 106.477 99.469 1.00 0.00 O ATOM 7872 CB LEU A 529 61.324 106.485 99.455 1.00 0.00 C ATOM 7873 CG LEU A 529 61.007 107.320 98.218 1.00 0.00 C ATOM 7874 CD1 LEU A 529 60.540 108.692 98.635 1.00 0.00 C ATOM 7875 CD2 LEU A 529 62.222 107.409 97.353 1.00 0.00 C ATOM 7876 H LEU A 529 61.528 105.219 101.663 1.00 0.00 H ATOM 7877 HA LEU A 529 59.939 107.332 100.840 1.00 0.00 H ATOM 7878 1HB LEU A 529 62.171 106.945 99.961 1.00 0.00 H ATOM 7879 2HB LEU A 529 61.622 105.492 99.121 1.00 0.00 H ATOM 7880 HG LEU A 529 60.194 106.851 97.656 1.00 0.00 H ATOM 7881 1HD1 LEU A 529 60.315 109.286 97.744 1.00 0.00 H ATOM 7882 2HD1 LEU A 529 59.642 108.600 99.247 1.00 0.00 H ATOM 7883 3HD1 LEU A 529 61.324 109.183 99.210 1.00 0.00 H ATOM 7884 1HD2 LEU A 529 61.998 108.000 96.477 1.00 0.00 H ATOM 7885 2HD2 LEU A 529 63.033 107.878 97.910 1.00 0.00 H ATOM 7886 3HD2 LEU A 529 62.523 106.416 97.051 1.00 0.00 H ATOM 7887 N LEU A 530 58.973 104.433 99.595 1.00 0.00 N ATOM 7888 CA LEU A 530 57.902 103.749 98.902 1.00 0.00 C ATOM 7889 C LEU A 530 56.614 103.923 99.700 1.00 0.00 C ATOM 7890 O LEU A 530 55.598 104.265 99.101 1.00 0.00 O ATOM 7891 CB LEU A 530 58.226 102.269 98.723 1.00 0.00 C ATOM 7892 CG LEU A 530 57.236 101.477 97.885 1.00 0.00 C ATOM 7893 CD1 LEU A 530 57.168 102.072 96.478 1.00 0.00 C ATOM 7894 CD2 LEU A 530 57.652 100.047 97.843 1.00 0.00 C ATOM 7895 H LEU A 530 59.823 103.928 99.796 1.00 0.00 H ATOM 7896 HA LEU A 530 57.788 104.186 97.913 1.00 0.00 H ATOM 7897 1HB LEU A 530 59.182 102.184 98.264 1.00 0.00 H ATOM 7898 2HB LEU A 530 58.276 101.804 99.705 1.00 0.00 H ATOM 7899 HG LEU A 530 56.240 101.552 98.328 1.00 0.00 H ATOM 7900 1HD1 LEU A 530 56.457 101.504 95.876 1.00 0.00 H ATOM 7901 2HD1 LEU A 530 56.843 103.113 96.538 1.00 0.00 H ATOM 7902 3HD1 LEU A 530 58.155 102.024 96.015 1.00 0.00 H ATOM 7903 1HD2 LEU A 530 56.942 99.479 97.244 1.00 0.00 H ATOM 7904 2HD2 LEU A 530 58.637 99.970 97.404 1.00 0.00 H ATOM 7905 3HD2 LEU A 530 57.675 99.650 98.837 1.00 0.00 H ATOM 7906 N GLN A 531 56.686 103.849 101.032 1.00 0.00 N ATOM 7907 CA GLN A 531 55.495 104.046 101.850 1.00 0.00 C ATOM 7908 C GLN A 531 54.984 105.482 101.694 1.00 0.00 C ATOM 7909 O GLN A 531 53.779 105.659 101.551 1.00 0.00 O ATOM 7910 CB GLN A 531 55.775 103.746 103.330 1.00 0.00 C ATOM 7911 CG GLN A 531 54.516 103.759 104.214 1.00 0.00 C ATOM 7912 CD GLN A 531 54.832 103.515 105.705 1.00 0.00 C ATOM 7913 OE1 GLN A 531 55.796 104.055 106.245 1.00 0.00 O ATOM 7914 NE2 GLN A 531 54.017 102.702 106.366 1.00 0.00 N ATOM 7915 H GLN A 531 57.506 103.433 101.442 1.00 0.00 H ATOM 7916 HA GLN A 531 54.724 103.355 101.509 1.00 0.00 H ATOM 7917 1HB GLN A 531 56.244 102.765 103.420 1.00 0.00 H ATOM 7918 2HB GLN A 531 56.475 104.483 103.724 1.00 0.00 H ATOM 7919 1HG GLN A 531 54.035 104.727 104.125 1.00 0.00 H ATOM 7920 2HG GLN A 531 53.843 102.976 103.880 1.00 0.00 H ATOM 7921 1HE2 GLN A 531 54.178 102.510 107.334 1.00 0.00 H ATOM 7922 2HE2 GLN A 531 53.244 102.277 105.904 1.00 0.00 H ATOM 7923 N ALA A 532 55.889 106.469 101.609 1.00 0.00 N ATOM 7924 CA ALA A 532 55.492 107.883 101.503 1.00 0.00 C ATOM 7925 C ALA A 532 54.708 108.063 100.203 1.00 0.00 C ATOM 7926 O ALA A 532 53.610 108.625 100.201 1.00 0.00 O ATOM 7927 CB ALA A 532 56.711 108.799 101.551 1.00 0.00 C ATOM 7928 H ALA A 532 56.846 106.249 101.851 1.00 0.00 H ATOM 7929 HA ALA A 532 54.849 108.132 102.338 1.00 0.00 H ATOM 7930 1HB ALA A 532 56.387 109.836 101.464 1.00 0.00 H ATOM 7931 2HB ALA A 532 57.232 108.660 102.498 1.00 0.00 H ATOM 7932 3HB ALA A 532 57.380 108.560 100.732 1.00 0.00 H ATOM 7933 N ILE A 533 55.201 107.406 99.155 1.00 0.00 N ATOM 7934 CA ILE A 533 54.651 107.450 97.808 1.00 0.00 C ATOM 7935 C ILE A 533 53.280 106.774 97.799 1.00 0.00 C ATOM 7936 O ILE A 533 52.306 107.321 97.292 1.00 0.00 O ATOM 7937 CB ILE A 533 55.604 106.758 96.800 1.00 0.00 C ATOM 7938 CG1 ILE A 533 56.898 107.564 96.659 1.00 0.00 C ATOM 7939 CG2 ILE A 533 54.918 106.591 95.444 1.00 0.00 C ATOM 7940 CD1 ILE A 533 57.997 106.829 95.950 1.00 0.00 C ATOM 7941 H ILE A 533 56.104 106.968 99.288 1.00 0.00 H ATOM 7942 HA ILE A 533 54.541 108.491 97.508 1.00 0.00 H ATOM 7943 HB ILE A 533 55.880 105.790 97.173 1.00 0.00 H ATOM 7944 1HG1 ILE A 533 56.688 108.479 96.112 1.00 0.00 H ATOM 7945 2HG1 ILE A 533 57.257 107.843 97.651 1.00 0.00 H ATOM 7946 1HG2 ILE A 533 55.599 106.106 94.750 1.00 0.00 H ATOM 7947 2HG2 ILE A 533 54.023 105.980 95.561 1.00 0.00 H ATOM 7948 3HG2 ILE A 533 54.641 107.572 95.054 1.00 0.00 H ATOM 7949 1HD1 ILE A 533 58.875 107.462 95.890 1.00 0.00 H ATOM 7950 2HD1 ILE A 533 58.241 105.923 96.499 1.00 0.00 H ATOM 7951 3HD1 ILE A 533 57.672 106.569 94.952 1.00 0.00 H ATOM 7952 N ALA A 534 53.205 105.627 98.470 1.00 0.00 N ATOM 7953 CA ALA A 534 51.967 104.861 98.580 1.00 0.00 C ATOM 7954 C ALA A 534 50.886 105.632 99.313 1.00 0.00 C ATOM 7955 O ALA A 534 49.718 105.571 98.931 1.00 0.00 O ATOM 7956 CB ALA A 534 52.240 103.544 99.272 1.00 0.00 C ATOM 7957 H ALA A 534 54.067 105.183 98.745 1.00 0.00 H ATOM 7958 HA ALA A 534 51.596 104.665 97.574 1.00 0.00 H ATOM 7959 1HB ALA A 534 51.313 102.968 99.337 1.00 0.00 H ATOM 7960 2HB ALA A 534 52.977 102.987 98.699 1.00 0.00 H ATOM 7961 3HB ALA A 534 52.620 103.729 100.271 1.00 0.00 H ATOM 7962 N ARG A 535 51.273 106.450 100.286 1.00 0.00 N ATOM 7963 CA ARG A 535 50.258 107.164 101.043 1.00 0.00 C ATOM 7964 C ARG A 535 49.647 108.213 100.122 1.00 0.00 C ATOM 7965 O ARG A 535 48.425 108.333 100.019 1.00 0.00 O ATOM 7966 CB ARG A 535 50.828 107.850 102.291 1.00 0.00 C ATOM 7967 CG ARG A 535 51.191 106.903 103.450 1.00 0.00 C ATOM 7968 CD ARG A 535 51.464 107.673 104.744 1.00 0.00 C ATOM 7969 NE ARG A 535 52.658 108.523 104.648 1.00 0.00 N ATOM 7970 CZ ARG A 535 53.889 108.170 105.081 1.00 0.00 C ATOM 7971 NH1 ARG A 535 54.077 107.001 105.628 1.00 0.00 N ATOM 7972 NH2 ARG A 535 54.906 109.007 104.952 1.00 0.00 N ATOM 7973 H ARG A 535 52.218 106.401 100.629 1.00 0.00 H ATOM 7974 HA ARG A 535 49.507 106.455 101.395 1.00 0.00 H ATOM 7975 1HB ARG A 535 51.730 108.401 102.024 1.00 0.00 H ATOM 7976 2HB ARG A 535 50.106 108.570 102.673 1.00 0.00 H ATOM 7977 1HG ARG A 535 50.366 106.212 103.628 1.00 0.00 H ATOM 7978 2HG ARG A 535 52.084 106.339 103.192 1.00 0.00 H ATOM 7979 1HD ARG A 535 50.612 108.312 104.973 1.00 0.00 H ATOM 7980 2HD ARG A 535 51.619 106.968 105.561 1.00 0.00 H ATOM 7981 HE ARG A 535 52.550 109.438 104.229 1.00 0.00 H ATOM 7982 1HH1 ARG A 535 53.303 106.359 105.729 1.00 0.00 H ATOM 7983 2HH1 ARG A 535 54.996 106.737 105.952 1.00 0.00 H ATOM 7984 1HH2 ARG A 535 54.766 109.909 104.530 1.00 0.00 H ATOM 7985 2HH2 ARG A 535 55.824 108.739 105.275 1.00 0.00 H ATOM 7986 N ASP A 536 50.511 108.875 99.354 1.00 0.00 N ATOM 7987 CA ASP A 536 50.070 109.976 98.509 1.00 0.00 C ATOM 7988 C ASP A 536 49.157 109.439 97.404 1.00 0.00 C ATOM 7989 O ASP A 536 49.309 108.300 96.964 1.00 0.00 O ATOM 7990 CB ASP A 536 51.257 110.713 97.890 1.00 0.00 C ATOM 7991 CG ASP A 536 51.933 111.651 98.860 1.00 0.00 C ATOM 7992 OD1 ASP A 536 51.416 111.835 99.938 1.00 0.00 O ATOM 7993 OD2 ASP A 536 52.958 112.179 98.523 1.00 0.00 O ATOM 7994 H ASP A 536 51.507 108.736 99.491 1.00 0.00 H ATOM 7995 HA ASP A 536 49.516 110.690 99.119 1.00 0.00 H ATOM 7996 1HB ASP A 536 51.986 109.994 97.538 1.00 0.00 H ATOM 7997 2HB ASP A 536 50.918 111.286 97.027 1.00 0.00 H ATOM 7998 N GLY A 537 48.210 110.256 96.974 1.00 0.00 N ATOM 7999 CA GLY A 537 47.306 109.898 95.874 1.00 0.00 C ATOM 8000 C GLY A 537 47.967 110.128 94.503 1.00 0.00 C ATOM 8001 O GLY A 537 47.341 109.941 93.467 1.00 0.00 O ATOM 8002 H GLY A 537 48.113 111.157 97.419 1.00 0.00 H ATOM 8003 1HA GLY A 537 47.013 108.852 95.967 1.00 0.00 H ATOM 8004 2HA GLY A 537 46.396 110.492 95.943 1.00 0.00 H ATOM 8005 N ILE A 538 49.231 110.552 94.520 1.00 0.00 N ATOM 8006 CA ILE A 538 49.978 110.841 93.292 1.00 0.00 C ATOM 8007 C ILE A 538 50.167 109.573 92.417 1.00 0.00 C ATOM 8008 O ILE A 538 50.013 109.627 91.197 1.00 0.00 O ATOM 8009 CB ILE A 538 51.355 111.443 93.620 1.00 0.00 C ATOM 8010 CG1 ILE A 538 51.191 112.812 94.299 1.00 0.00 C ATOM 8011 CG2 ILE A 538 52.235 111.575 92.307 1.00 0.00 C ATOM 8012 CD1 ILE A 538 52.483 113.365 94.881 1.00 0.00 C ATOM 8013 H ILE A 538 49.690 110.701 95.406 1.00 0.00 H ATOM 8014 HA ILE A 538 49.410 111.562 92.704 1.00 0.00 H ATOM 8015 HB ILE A 538 51.874 110.798 94.330 1.00 0.00 H ATOM 8016 1HG1 ILE A 538 50.807 113.526 93.582 1.00 0.00 H ATOM 8017 2HG1 ILE A 538 50.461 112.731 95.106 1.00 0.00 H ATOM 8018 1HG2 ILE A 538 53.205 112.003 92.559 1.00 0.00 H ATOM 8019 2HG2 ILE A 538 52.375 110.619 91.876 1.00 0.00 H ATOM 8020 3HG2 ILE A 538 51.730 112.221 91.594 1.00 0.00 H ATOM 8021 1HD1 ILE A 538 52.289 114.331 95.343 1.00 0.00 H ATOM 8022 2HD1 ILE A 538 52.870 112.674 95.632 1.00 0.00 H ATOM 8023 3HD1 ILE A 538 53.218 113.486 94.084 1.00 0.00 H ATOM 8024 N ILE A 539 50.482 108.431 93.064 1.00 0.00 N ATOM 8025 CA ILE A 539 50.624 107.144 92.341 1.00 0.00 C ATOM 8026 C ILE A 539 49.739 106.028 92.947 1.00 0.00 C ATOM 8027 O ILE A 539 50.207 105.183 93.708 1.00 0.00 O ATOM 8028 CB ILE A 539 52.091 106.664 92.332 1.00 0.00 C ATOM 8029 CG1 ILE A 539 52.986 107.713 91.746 1.00 0.00 C ATOM 8030 CG2 ILE A 539 52.202 105.408 91.585 1.00 0.00 C ATOM 8031 CD1 ILE A 539 54.432 107.329 91.717 1.00 0.00 C ATOM 8032 H ILE A 539 50.627 108.438 94.064 1.00 0.00 H ATOM 8033 HA ILE A 539 50.297 107.286 91.315 1.00 0.00 H ATOM 8034 HB ILE A 539 52.427 106.503 93.357 1.00 0.00 H ATOM 8035 1HG1 ILE A 539 52.667 107.928 90.724 1.00 0.00 H ATOM 8036 2HG1 ILE A 539 52.891 108.607 92.305 1.00 0.00 H ATOM 8037 1HG2 ILE A 539 53.232 105.078 91.584 1.00 0.00 H ATOM 8038 2HG2 ILE A 539 51.579 104.649 92.057 1.00 0.00 H ATOM 8039 3HG2 ILE A 539 51.871 105.568 90.568 1.00 0.00 H ATOM 8040 1HD1 ILE A 539 55.013 108.139 91.279 1.00 0.00 H ATOM 8041 2HD1 ILE A 539 54.779 107.141 92.734 1.00 0.00 H ATOM 8042 3HD1 ILE A 539 54.557 106.427 91.117 1.00 0.00 H ATOM 8043 N PRO A 540 48.510 105.865 92.406 1.00 0.00 N ATOM 8044 CA PRO A 540 47.476 104.908 92.792 1.00 0.00 C ATOM 8045 C PRO A 540 47.872 103.423 92.725 1.00 0.00 C ATOM 8046 O PRO A 540 47.274 102.603 93.421 1.00 0.00 O ATOM 8047 CB PRO A 540 46.361 105.214 91.788 1.00 0.00 C ATOM 8048 CG PRO A 540 46.506 106.701 91.566 1.00 0.00 C ATOM 8049 CD PRO A 540 47.967 106.949 91.541 1.00 0.00 C ATOM 8050 HA PRO A 540 47.166 105.131 93.824 1.00 0.00 H ATOM 8051 1HB PRO A 540 46.504 104.619 90.873 1.00 0.00 H ATOM 8052 2HB PRO A 540 45.387 104.928 92.207 1.00 0.00 H ATOM 8053 1HG PRO A 540 46.016 106.994 90.624 1.00 0.00 H ATOM 8054 2HG PRO A 540 46.002 107.255 92.372 1.00 0.00 H ATOM 8055 1HD PRO A 540 48.334 106.857 90.505 1.00 0.00 H ATOM 8056 2HD PRO A 540 48.164 107.915 91.928 1.00 0.00 H ATOM 8057 N PHE A 541 48.862 103.063 91.906 1.00 0.00 N ATOM 8058 CA PHE A 541 49.158 101.624 91.854 1.00 0.00 C ATOM 8059 C PHE A 541 50.200 101.207 92.897 1.00 0.00 C ATOM 8060 O PHE A 541 50.497 100.019 93.026 1.00 0.00 O ATOM 8061 CB PHE A 541 49.659 101.226 90.440 1.00 0.00 C ATOM 8062 CG PHE A 541 50.904 101.932 89.984 1.00 0.00 C ATOM 8063 CD1 PHE A 541 52.150 101.481 90.360 1.00 0.00 C ATOM 8064 CD2 PHE A 541 50.815 103.056 89.170 1.00 0.00 C ATOM 8065 CE1 PHE A 541 53.303 102.140 89.934 1.00 0.00 C ATOM 8066 CE2 PHE A 541 51.959 103.713 88.743 1.00 0.00 C ATOM 8067 CZ PHE A 541 53.202 103.252 89.127 1.00 0.00 C ATOM 8068 H PHE A 541 49.366 103.715 91.322 1.00 0.00 H ATOM 8069 HA PHE A 541 48.242 101.074 92.070 1.00 0.00 H ATOM 8070 1HB PHE A 541 49.859 100.156 90.414 1.00 0.00 H ATOM 8071 2HB PHE A 541 48.878 101.432 89.709 1.00 0.00 H ATOM 8072 HD1 PHE A 541 52.228 100.601 90.998 1.00 0.00 H ATOM 8073 HD2 PHE A 541 49.830 103.421 88.866 1.00 0.00 H ATOM 8074 HE1 PHE A 541 54.281 101.777 90.237 1.00 0.00 H ATOM 8075 HE2 PHE A 541 51.878 104.594 88.104 1.00 0.00 H ATOM 8076 HZ PHE A 541 54.103 103.769 88.794 1.00 0.00 H ATOM 8077 N LEU A 542 50.746 102.160 93.634 1.00 0.00 N ATOM 8078 CA LEU A 542 51.701 101.765 94.674 1.00 0.00 C ATOM 8079 C LEU A 542 51.067 101.840 96.057 1.00 0.00 C ATOM 8080 O LEU A 542 51.711 101.547 97.062 1.00 0.00 O ATOM 8081 CB LEU A 542 52.955 102.659 94.643 1.00 0.00 C ATOM 8082 CG LEU A 542 53.806 102.540 93.443 1.00 0.00 C ATOM 8083 CD1 LEU A 542 54.955 103.555 93.534 1.00 0.00 C ATOM 8084 CD2 LEU A 542 54.330 101.124 93.342 1.00 0.00 C ATOM 8085 H LEU A 542 50.523 103.137 93.517 1.00 0.00 H ATOM 8086 HA LEU A 542 52.013 100.739 94.491 1.00 0.00 H ATOM 8087 1HB LEU A 542 52.641 103.701 94.720 1.00 0.00 H ATOM 8088 2HB LEU A 542 53.571 102.423 95.505 1.00 0.00 H ATOM 8089 HG LEU A 542 53.227 102.772 92.568 1.00 0.00 H ATOM 8090 1HD1 LEU A 542 55.587 103.470 92.649 1.00 0.00 H ATOM 8091 2HD1 LEU A 542 54.547 104.563 93.591 1.00 0.00 H ATOM 8092 3HD1 LEU A 542 55.550 103.353 94.424 1.00 0.00 H ATOM 8093 1HD2 LEU A 542 54.958 101.030 92.458 1.00 0.00 H ATOM 8094 2HD2 LEU A 542 54.914 100.890 94.224 1.00 0.00 H ATOM 8095 3HD2 LEU A 542 53.493 100.430 93.267 1.00 0.00 H ATOM 8096 N GLN A 543 49.756 102.063 96.075 1.00 0.00 N ATOM 8097 CA GLN A 543 48.929 102.152 97.273 1.00 0.00 C ATOM 8098 C GLN A 543 49.077 100.990 98.264 1.00 0.00 C ATOM 8099 O GLN A 543 49.139 101.251 99.464 1.00 0.00 O ATOM 8100 CB GLN A 543 47.460 102.267 96.876 1.00 0.00 C ATOM 8101 CG GLN A 543 46.514 102.440 98.046 1.00 0.00 C ATOM 8102 CD GLN A 543 46.655 103.804 98.709 1.00 0.00 C ATOM 8103 OE1 GLN A 543 46.515 104.843 98.057 1.00 0.00 O ATOM 8104 NE2 GLN A 543 46.932 103.805 100.009 1.00 0.00 N ATOM 8105 H GLN A 543 49.332 102.297 95.189 1.00 0.00 H ATOM 8106 HA GLN A 543 49.229 103.049 97.817 1.00 0.00 H ATOM 8107 1HB GLN A 543 47.328 103.119 96.207 1.00 0.00 H ATOM 8108 2HB GLN A 543 47.160 101.373 96.330 1.00 0.00 H ATOM 8109 1HG GLN A 543 45.490 102.336 97.691 1.00 0.00 H ATOM 8110 2HG GLN A 543 46.730 101.674 98.792 1.00 0.00 H ATOM 8111 1HE2 GLN A 543 47.035 104.671 100.499 1.00 0.00 H ATOM 8112 2HE2 GLN A 543 47.037 102.939 100.499 1.00 0.00 H ATOM 8113 N VAL A 544 49.245 99.747 97.777 1.00 0.00 N ATOM 8114 CA VAL A 544 49.396 98.553 98.630 1.00 0.00 C ATOM 8115 C VAL A 544 50.592 98.630 99.585 1.00 0.00 C ATOM 8116 O VAL A 544 50.574 98.031 100.662 1.00 0.00 O ATOM 8117 CB VAL A 544 49.549 97.286 97.729 1.00 0.00 C ATOM 8118 CG1 VAL A 544 50.939 97.282 97.002 1.00 0.00 C ATOM 8119 CG2 VAL A 544 49.381 96.033 98.576 1.00 0.00 C ATOM 8120 H VAL A 544 49.179 99.623 96.777 1.00 0.00 H ATOM 8121 HA VAL A 544 48.490 98.443 99.227 1.00 0.00 H ATOM 8122 HB VAL A 544 48.785 97.306 96.953 1.00 0.00 H ATOM 8123 1HG1 VAL A 544 51.022 96.390 96.382 1.00 0.00 H ATOM 8124 2HG1 VAL A 544 51.024 98.169 96.374 1.00 0.00 H ATOM 8125 3HG1 VAL A 544 51.721 97.282 97.724 1.00 0.00 H ATOM 8126 1HG2 VAL A 544 49.488 95.151 97.945 1.00 0.00 H ATOM 8127 2HG2 VAL A 544 50.141 96.016 99.354 1.00 0.00 H ATOM 8128 3HG2 VAL A 544 48.393 96.033 99.034 1.00 0.00 H ATOM 8129 N PHE A 545 51.597 99.409 99.207 1.00 0.00 N ATOM 8130 CA PHE A 545 52.843 99.576 99.954 1.00 0.00 C ATOM 8131 C PHE A 545 52.766 100.579 101.088 1.00 0.00 C ATOM 8132 O PHE A 545 53.762 100.821 101.769 1.00 0.00 O ATOM 8133 CB PHE A 545 53.943 99.993 99.016 1.00 0.00 C ATOM 8134 CG PHE A 545 54.273 98.955 98.036 1.00 0.00 C ATOM 8135 CD1 PHE A 545 54.090 99.166 96.691 1.00 0.00 C ATOM 8136 CD2 PHE A 545 54.767 97.758 98.451 1.00 0.00 C ATOM 8137 CE1 PHE A 545 54.404 98.185 95.785 1.00 0.00 C ATOM 8138 CE2 PHE A 545 55.084 96.774 97.564 1.00 0.00 C ATOM 8139 CZ PHE A 545 54.904 96.981 96.228 1.00 0.00 C ATOM 8140 H PHE A 545 51.507 99.915 98.337 1.00 0.00 H ATOM 8141 HA PHE A 545 53.100 98.629 100.407 1.00 0.00 H ATOM 8142 1HB PHE A 545 53.649 100.881 98.493 1.00 0.00 H ATOM 8143 2HB PHE A 545 54.840 100.233 99.589 1.00 0.00 H ATOM 8144 HD1 PHE A 545 53.699 100.113 96.354 1.00 0.00 H ATOM 8145 HD2 PHE A 545 54.907 97.598 99.512 1.00 0.00 H ATOM 8146 HE1 PHE A 545 54.258 98.358 94.727 1.00 0.00 H ATOM 8147 HE2 PHE A 545 55.480 95.820 97.920 1.00 0.00 H ATOM 8148 HZ PHE A 545 55.152 96.202 95.517 1.00 0.00 H ATOM 8149 N GLY A 546 51.583 101.095 101.350 1.00 0.00 N ATOM 8150 CA GLY A 546 51.378 101.953 102.501 1.00 0.00 C ATOM 8151 C GLY A 546 51.340 101.155 103.828 1.00 0.00 C ATOM 8152 O GLY A 546 51.524 101.732 104.896 1.00 0.00 O ATOM 8153 H GLY A 546 50.839 101.008 100.673 1.00 0.00 H ATOM 8154 1HA GLY A 546 52.180 102.690 102.547 1.00 0.00 H ATOM 8155 2HA GLY A 546 50.442 102.498 102.381 1.00 0.00 H ATOM 8156 N HIS A 547 51.150 99.819 103.747 1.00 0.00 N ATOM 8157 CA HIS A 547 51.073 99.009 104.977 1.00 0.00 C ATOM 8158 C HIS A 547 52.415 98.935 105.734 1.00 0.00 C ATOM 8159 O HIS A 547 53.475 98.664 105.149 1.00 0.00 O ATOM 8160 CB HIS A 547 50.592 97.588 104.654 1.00 0.00 C ATOM 8161 CG HIS A 547 50.246 96.761 105.883 1.00 0.00 C ATOM 8162 ND1 HIS A 547 51.208 96.157 106.690 1.00 0.00 N ATOM 8163 CD2 HIS A 547 49.049 96.447 106.430 1.00 0.00 C ATOM 8164 CE1 HIS A 547 50.608 95.513 107.674 1.00 0.00 C ATOM 8165 NE2 HIS A 547 49.301 95.672 107.541 1.00 0.00 N ATOM 8166 H HIS A 547 50.979 99.383 102.848 1.00 0.00 H ATOM 8167 HA HIS A 547 50.369 99.474 105.667 1.00 0.00 H ATOM 8168 1HB HIS A 547 49.707 97.639 104.019 1.00 0.00 H ATOM 8169 2HB HIS A 547 51.367 97.061 104.097 1.00 0.00 H ATOM 8170 HD1 HIS A 547 52.211 96.247 106.615 1.00 0.00 H ATOM 8171 HD2 HIS A 547 48.023 96.689 106.154 1.00 0.00 H ATOM 8172 HE1 HIS A 547 51.192 94.972 108.418 1.00 0.00 H ATOM 8173 N GLY A 548 52.316 99.105 107.055 1.00 0.00 N ATOM 8174 CA GLY A 548 53.461 99.089 107.962 1.00 0.00 C ATOM 8175 C GLY A 548 53.057 98.939 109.427 1.00 0.00 C ATOM 8176 O GLY A 548 51.881 98.790 109.761 1.00 0.00 O ATOM 8177 H GLY A 548 51.399 99.297 107.432 1.00 0.00 H ATOM 8178 1HA GLY A 548 54.115 98.272 107.689 1.00 0.00 H ATOM 8179 2HA GLY A 548 54.025 100.013 107.843 1.00 0.00 H ATOM 8180 N LYS A 549 54.077 98.930 110.290 1.00 0.00 N ATOM 8181 CA LYS A 549 53.961 98.728 111.724 1.00 0.00 C ATOM 8182 C LYS A 549 53.506 99.994 112.408 1.00 0.00 C ATOM 8183 O LYS A 549 54.036 101.071 112.142 1.00 0.00 O ATOM 8184 CB LYS A 549 55.300 98.251 112.299 1.00 0.00 C ATOM 8185 CG LYS A 549 55.235 97.771 113.743 1.00 0.00 C ATOM 8186 CD LYS A 549 56.598 97.342 114.242 1.00 0.00 C ATOM 8187 CE LYS A 549 57.069 96.074 113.551 1.00 0.00 C ATOM 8188 NZ LYS A 549 58.385 95.616 114.069 1.00 0.00 N ATOM 8189 H LYS A 549 54.973 99.176 109.914 1.00 0.00 H ATOM 8190 HA LYS A 549 53.207 97.961 111.904 1.00 0.00 H ATOM 8191 1HB LYS A 549 55.685 97.436 111.696 1.00 0.00 H ATOM 8192 2HB LYS A 549 56.028 99.066 112.251 1.00 0.00 H ATOM 8193 1HG LYS A 549 54.868 98.558 114.365 1.00 0.00 H ATOM 8194 2HG LYS A 549 54.550 96.928 113.814 1.00 0.00 H ATOM 8195 1HD LYS A 549 57.322 98.138 114.056 1.00 0.00 H ATOM 8196 2HD LYS A 549 56.552 97.163 115.314 1.00 0.00 H ATOM 8197 1HE LYS A 549 56.336 95.285 113.704 1.00 0.00 H ATOM 8198 2HE LYS A 549 57.157 96.257 112.478 1.00 0.00 H ATOM 8199 1HZ LYS A 549 58.663 94.774 113.586 1.00 0.00 H ATOM 8200 2HZ LYS A 549 59.077 96.337 113.915 1.00 0.00 H ATOM 8201 3HZ LYS A 549 58.311 95.428 115.059 1.00 0.00 H ATOM 8202 N ALA A 550 52.652 99.828 113.411 1.00 0.00 N ATOM 8203 CA ALA A 550 52.090 100.907 114.217 1.00 0.00 C ATOM 8204 C ALA A 550 53.165 101.806 114.870 1.00 0.00 C ATOM 8205 O ALA A 550 52.860 102.915 115.311 1.00 0.00 O ATOM 8206 CB ALA A 550 51.182 100.323 115.286 1.00 0.00 C ATOM 8207 H ALA A 550 52.316 98.891 113.584 1.00 0.00 H ATOM 8208 HA ALA A 550 51.506 101.550 113.558 1.00 0.00 H ATOM 8209 1HB ALA A 550 50.748 101.131 115.873 1.00 0.00 H ATOM 8210 2HB ALA A 550 50.386 99.750 114.813 1.00 0.00 H ATOM 8211 3HB ALA A 550 51.763 99.671 115.938 1.00 0.00 H ATOM 8212 N ASN A 551 54.417 101.317 114.947 1.00 0.00 N ATOM 8213 CA ASN A 551 55.503 102.098 115.543 1.00 0.00 C ATOM 8214 C ASN A 551 56.151 103.066 114.563 1.00 0.00 C ATOM 8215 O ASN A 551 57.056 103.809 114.943 1.00 0.00 O ATOM 8216 CB ASN A 551 56.547 101.171 116.131 1.00 0.00 C ATOM 8217 CG ASN A 551 56.054 100.447 117.352 1.00 0.00 C ATOM 8218 OD1 ASN A 551 55.191 100.950 118.082 1.00 0.00 O ATOM 8219 ND2 ASN A 551 56.584 99.278 117.591 1.00 0.00 N ATOM 8220 H ASN A 551 54.614 100.396 114.588 1.00 0.00 H ATOM 8221 HA ASN A 551 55.083 102.710 116.344 1.00 0.00 H ATOM 8222 1HB ASN A 551 56.843 100.436 115.381 1.00 0.00 H ATOM 8223 2HB ASN A 551 57.435 101.745 116.394 1.00 0.00 H ATOM 8224 1HD2 ASN A 551 56.293 98.751 118.391 1.00 0.00 H ATOM 8225 2HD2 ASN A 551 57.279 98.909 116.975 1.00 0.00 H ATOM 8226 N GLY A 552 55.601 103.172 113.369 1.00 0.00 N ATOM 8227 CA GLY A 552 56.120 104.121 112.404 1.00 0.00 C ATOM 8228 C GLY A 552 56.986 103.530 111.281 1.00 0.00 C ATOM 8229 O GLY A 552 57.810 104.262 110.733 1.00 0.00 O ATOM 8230 H GLY A 552 55.013 102.422 113.040 1.00 0.00 H ATOM 8231 1HA GLY A 552 55.283 104.639 111.939 1.00 0.00 H ATOM 8232 2HA GLY A 552 56.721 104.863 112.929 1.00 0.00 H ATOM 8233 N GLU A 553 56.973 102.198 111.067 1.00 0.00 N ATOM 8234 CA GLU A 553 57.851 101.731 109.974 1.00 0.00 C ATOM 8235 C GLU A 553 57.216 100.779 108.945 1.00 0.00 C ATOM 8236 O GLU A 553 56.253 100.076 109.209 1.00 0.00 O ATOM 8237 CB GLU A 553 59.084 101.045 110.577 1.00 0.00 C ATOM 8238 CG GLU A 553 59.978 101.955 111.397 1.00 0.00 C ATOM 8239 CD GLU A 553 61.169 101.266 111.920 1.00 0.00 C ATOM 8240 OE1 GLU A 553 61.013 100.372 112.716 1.00 0.00 O ATOM 8241 OE2 GLU A 553 62.253 101.619 111.531 1.00 0.00 O ATOM 8242 H GLU A 553 56.216 101.626 111.427 1.00 0.00 H ATOM 8243 HA GLU A 553 58.118 102.607 109.430 1.00 0.00 H ATOM 8244 1HB GLU A 553 58.765 100.224 111.222 1.00 0.00 H ATOM 8245 2HB GLU A 553 59.690 100.617 109.779 1.00 0.00 H ATOM 8246 1HG GLU A 553 60.298 102.792 110.774 1.00 0.00 H ATOM 8247 2HG GLU A 553 59.404 102.357 112.227 1.00 0.00 H ATOM 8248 N PRO A 554 57.622 100.916 107.660 1.00 0.00 N ATOM 8249 CA PRO A 554 57.084 100.127 106.524 1.00 0.00 C ATOM 8250 C PRO A 554 57.212 98.606 106.681 1.00 0.00 C ATOM 8251 O PRO A 554 58.201 98.139 107.251 1.00 0.00 O ATOM 8252 CB PRO A 554 57.920 100.630 105.342 1.00 0.00 C ATOM 8253 CG PRO A 554 58.436 101.938 105.729 1.00 0.00 C ATOM 8254 CD PRO A 554 58.708 101.830 107.236 1.00 0.00 C ATOM 8255 HA PRO A 554 56.020 100.378 106.399 1.00 0.00 H ATOM 8256 1HB PRO A 554 58.732 99.920 105.128 1.00 0.00 H ATOM 8257 2HB PRO A 554 57.297 100.688 104.445 1.00 0.00 H ATOM 8258 1HG PRO A 554 59.325 102.159 105.161 1.00 0.00 H ATOM 8259 2HG PRO A 554 57.711 102.715 105.496 1.00 0.00 H ATOM 8260 1HD PRO A 554 59.706 101.403 107.410 1.00 0.00 H ATOM 8261 2HD PRO A 554 58.624 102.828 107.641 1.00 0.00 H ATOM 8262 N THR A 555 56.226 97.846 106.231 1.00 0.00 N ATOM 8263 CA THR A 555 56.489 96.397 106.259 1.00 0.00 C ATOM 8264 C THR A 555 56.302 95.800 104.874 1.00 0.00 C ATOM 8265 O THR A 555 57.084 94.943 104.458 1.00 0.00 O ATOM 8266 CB THR A 555 55.570 95.673 107.263 1.00 0.00 C ATOM 8267 OG1 THR A 555 54.187 95.906 106.908 1.00 0.00 O ATOM 8268 CG2 THR A 555 55.820 96.181 108.671 1.00 0.00 C ATOM 8269 H THR A 555 55.366 98.200 105.821 1.00 0.00 H ATOM 8270 HA THR A 555 57.513 96.230 106.576 1.00 0.00 H ATOM 8271 HB THR A 555 55.764 94.603 107.229 1.00 0.00 H ATOM 8272 HG1 THR A 555 54.017 95.543 106.036 1.00 0.00 H ATOM 8273 1HG2 THR A 555 55.164 95.661 109.366 1.00 0.00 H ATOM 8274 2HG2 THR A 555 56.852 95.999 108.943 1.00 0.00 H ATOM 8275 3HG2 THR A 555 55.619 97.240 108.713 1.00 0.00 H ATOM 8276 N TRP A 556 55.254 96.196 104.191 1.00 0.00 N ATOM 8277 CA TRP A 556 55.006 95.567 102.896 1.00 0.00 C ATOM 8278 C TRP A 556 56.030 96.086 101.886 1.00 0.00 C ATOM 8279 O TRP A 556 56.455 95.377 100.977 1.00 0.00 O ATOM 8280 CB TRP A 556 53.597 95.855 102.397 1.00 0.00 C ATOM 8281 CG TRP A 556 53.209 95.035 101.152 1.00 0.00 C ATOM 8282 CD1 TRP A 556 52.825 95.514 99.946 1.00 0.00 C ATOM 8283 CD2 TRP A 556 53.185 93.599 101.037 1.00 0.00 C ATOM 8284 NE1 TRP A 556 52.561 94.479 99.088 1.00 0.00 N ATOM 8285 CE2 TRP A 556 52.776 93.302 99.735 1.00 0.00 C ATOM 8286 CE3 TRP A 556 53.473 92.553 101.921 1.00 0.00 C ATOM 8287 CZ2 TRP A 556 52.644 92.001 99.286 1.00 0.00 C ATOM 8288 CZ3 TRP A 556 53.341 91.245 101.472 1.00 0.00 C ATOM 8289 CH2 TRP A 556 52.938 90.976 100.187 1.00 0.00 C ATOM 8290 H TRP A 556 54.623 96.918 104.534 1.00 0.00 H ATOM 8291 HA TRP A 556 55.108 94.487 103.002 1.00 0.00 H ATOM 8292 1HB TRP A 556 52.880 95.639 103.188 1.00 0.00 H ATOM 8293 2HB TRP A 556 53.507 96.917 102.153 1.00 0.00 H ATOM 8294 HD1 TRP A 556 52.741 96.528 99.702 1.00 0.00 H ATOM 8295 HE1 TRP A 556 52.255 94.572 98.130 1.00 0.00 H ATOM 8296 HE3 TRP A 556 53.796 92.762 102.941 1.00 0.00 H ATOM 8297 HZ2 TRP A 556 52.324 91.768 98.271 1.00 0.00 H ATOM 8298 HZ3 TRP A 556 53.566 90.435 102.166 1.00 0.00 H ATOM 8299 HH2 TRP A 556 52.845 89.939 99.867 1.00 0.00 H ATOM 8300 N ALA A 557 56.382 97.350 102.058 1.00 0.00 N ATOM 8301 CA ALA A 557 57.316 98.042 101.176 1.00 0.00 C ATOM 8302 C ALA A 557 58.680 97.352 101.084 1.00 0.00 C ATOM 8303 O ALA A 557 59.283 97.371 100.008 1.00 0.00 O ATOM 8304 CB ALA A 557 57.470 99.477 101.654 1.00 0.00 C ATOM 8305 H ALA A 557 55.975 97.874 102.819 1.00 0.00 H ATOM 8306 HA ALA A 557 56.904 98.034 100.181 1.00 0.00 H ATOM 8307 1HB ALA A 557 58.131 100.017 100.995 1.00 0.00 H ATOM 8308 2HB ALA A 557 56.493 99.966 101.663 1.00 0.00 H ATOM 8309 3HB ALA A 557 57.883 99.479 102.651 1.00 0.00 H ATOM 8310 N LEU A 558 59.122 96.682 102.160 1.00 0.00 N ATOM 8311 CA LEU A 558 60.423 96.005 102.136 1.00 0.00 C ATOM 8312 C LEU A 558 60.484 94.945 101.033 1.00 0.00 C ATOM 8313 O LEU A 558 61.567 94.670 100.531 1.00 0.00 O ATOM 8314 CB LEU A 558 60.718 95.343 103.490 1.00 0.00 C ATOM 8315 CG LEU A 558 62.158 94.765 103.649 1.00 0.00 C ATOM 8316 CD1 LEU A 558 63.192 95.893 103.444 1.00 0.00 C ATOM 8317 CD2 LEU A 558 62.304 94.131 105.029 1.00 0.00 C ATOM 8318 H LEU A 558 58.583 96.701 103.015 1.00 0.00 H ATOM 8319 HA LEU A 558 61.194 96.752 101.962 1.00 0.00 H ATOM 8320 1HB LEU A 558 60.564 96.080 104.277 1.00 0.00 H ATOM 8321 2HB LEU A 558 60.011 94.527 103.640 1.00 0.00 H ATOM 8322 HG LEU A 558 62.335 94.008 102.882 1.00 0.00 H ATOM 8323 1HD1 LEU A 558 64.199 95.488 103.556 1.00 0.00 H ATOM 8324 2HD1 LEU A 558 63.079 96.312 102.446 1.00 0.00 H ATOM 8325 3HD1 LEU A 558 63.031 96.673 104.189 1.00 0.00 H ATOM 8326 1HD2 LEU A 558 63.311 93.726 105.139 1.00 0.00 H ATOM 8327 2HD2 LEU A 558 62.131 94.888 105.797 1.00 0.00 H ATOM 8328 3HD2 LEU A 558 61.575 93.329 105.140 1.00 0.00 H ATOM 8329 N LEU A 559 59.345 94.337 100.676 1.00 0.00 N ATOM 8330 CA LEU A 559 59.234 93.243 99.702 1.00 0.00 C ATOM 8331 C LEU A 559 59.751 93.715 98.362 1.00 0.00 C ATOM 8332 O LEU A 559 60.680 93.123 97.825 1.00 0.00 O ATOM 8333 CB LEU A 559 57.784 92.775 99.557 1.00 0.00 C ATOM 8334 CG LEU A 559 57.537 91.729 98.467 1.00 0.00 C ATOM 8335 CD1 LEU A 559 58.348 90.481 98.770 1.00 0.00 C ATOM 8336 CD2 LEU A 559 56.060 91.424 98.407 1.00 0.00 C ATOM 8337 H LEU A 559 58.516 94.673 101.147 1.00 0.00 H ATOM 8338 HA LEU A 559 59.832 92.400 100.048 1.00 0.00 H ATOM 8339 1HB LEU A 559 57.458 92.351 100.506 1.00 0.00 H ATOM 8340 2HB LEU A 559 57.158 93.640 99.337 1.00 0.00 H ATOM 8341 HG LEU A 559 57.870 92.114 97.504 1.00 0.00 H ATOM 8342 1HD1 LEU A 559 58.174 89.736 97.994 1.00 0.00 H ATOM 8343 2HD1 LEU A 559 59.410 90.736 98.797 1.00 0.00 H ATOM 8344 3HD1 LEU A 559 58.047 90.078 99.735 1.00 0.00 H ATOM 8345 1HD2 LEU A 559 55.873 90.680 97.633 1.00 0.00 H ATOM 8346 2HD2 LEU A 559 55.731 91.036 99.372 1.00 0.00 H ATOM 8347 3HD2 LEU A 559 55.509 92.337 98.174 1.00 0.00 H ATOM 8348 N LEU A 560 59.232 94.836 97.889 1.00 0.00 N ATOM 8349 CA LEU A 560 59.606 95.399 96.606 1.00 0.00 C ATOM 8350 C LEU A 560 61.050 95.820 96.626 1.00 0.00 C ATOM 8351 O LEU A 560 61.781 95.544 95.685 1.00 0.00 O ATOM 8352 CB LEU A 560 58.737 96.601 96.240 1.00 0.00 C ATOM 8353 CG LEU A 560 59.018 97.207 94.817 1.00 0.00 C ATOM 8354 CD1 LEU A 560 58.797 96.137 93.764 1.00 0.00 C ATOM 8355 CD2 LEU A 560 58.131 98.380 94.579 1.00 0.00 C ATOM 8356 H LEU A 560 58.480 95.258 98.416 1.00 0.00 H ATOM 8357 HA LEU A 560 59.447 94.648 95.834 1.00 0.00 H ATOM 8358 1HB LEU A 560 57.696 96.299 96.282 1.00 0.00 H ATOM 8359 2HB LEU A 560 58.897 97.385 96.983 1.00 0.00 H ATOM 8360 HG LEU A 560 60.056 97.526 94.757 1.00 0.00 H ATOM 8361 1HD1 LEU A 560 58.990 96.554 92.775 1.00 0.00 H ATOM 8362 2HD1 LEU A 560 59.475 95.301 93.945 1.00 0.00 H ATOM 8363 3HD1 LEU A 560 57.767 95.786 93.814 1.00 0.00 H ATOM 8364 1HD2 LEU A 560 58.333 98.794 93.591 1.00 0.00 H ATOM 8365 2HD2 LEU A 560 57.117 98.075 94.633 1.00 0.00 H ATOM 8366 3HD2 LEU A 560 58.318 99.121 95.318 1.00 0.00 H ATOM 8367 N THR A 561 61.473 96.384 97.740 1.00 0.00 N ATOM 8368 CA THR A 561 62.844 96.808 97.902 1.00 0.00 C ATOM 8369 C THR A 561 63.807 95.626 97.757 1.00 0.00 C ATOM 8370 O THR A 561 64.718 95.699 96.936 1.00 0.00 O ATOM 8371 CB THR A 561 63.048 97.486 99.271 1.00 0.00 C ATOM 8372 OG1 THR A 561 62.302 98.703 99.311 1.00 0.00 O ATOM 8373 CG2 THR A 561 64.499 97.784 99.502 1.00 0.00 C ATOM 8374 H THR A 561 60.793 96.666 98.436 1.00 0.00 H ATOM 8375 HA THR A 561 63.081 97.520 97.112 1.00 0.00 H ATOM 8376 HB THR A 561 62.693 96.833 100.053 1.00 0.00 H ATOM 8377 HG1 THR A 561 62.033 98.931 98.443 1.00 0.00 H ATOM 8378 1HG2 THR A 561 64.620 98.260 100.469 1.00 0.00 H ATOM 8379 2HG2 THR A 561 65.070 96.856 99.480 1.00 0.00 H ATOM 8380 3HG2 THR A 561 64.849 98.428 98.750 1.00 0.00 H ATOM 8381 N ALA A 562 63.481 94.503 98.404 1.00 0.00 N ATOM 8382 CA ALA A 562 64.275 93.276 98.420 1.00 0.00 C ATOM 8383 C ALA A 562 64.286 92.701 97.009 1.00 0.00 C ATOM 8384 O ALA A 562 65.357 92.389 96.509 1.00 0.00 O ATOM 8385 CB ALA A 562 63.702 92.276 99.409 1.00 0.00 C ATOM 8386 H ALA A 562 62.771 94.605 99.110 1.00 0.00 H ATOM 8387 HA ALA A 562 65.297 93.502 98.728 1.00 0.00 H ATOM 8388 1HB ALA A 562 64.278 91.351 99.365 1.00 0.00 H ATOM 8389 2HB ALA A 562 63.756 92.690 100.417 1.00 0.00 H ATOM 8390 3HB ALA A 562 62.662 92.070 99.155 1.00 0.00 H ATOM 8391 N LEU A 563 63.146 92.749 96.318 1.00 0.00 N ATOM 8392 CA LEU A 563 63.039 92.144 94.992 1.00 0.00 C ATOM 8393 C LEU A 563 63.896 92.895 93.988 1.00 0.00 C ATOM 8394 O LEU A 563 64.573 92.259 93.181 1.00 0.00 O ATOM 8395 CB LEU A 563 61.579 92.137 94.527 1.00 0.00 C ATOM 8396 CG LEU A 563 60.640 91.178 95.286 1.00 0.00 C ATOM 8397 CD1 LEU A 563 59.199 91.448 94.877 1.00 0.00 C ATOM 8398 CD2 LEU A 563 61.031 89.747 94.988 1.00 0.00 C ATOM 8399 H LEU A 563 62.298 93.037 96.786 1.00 0.00 H ATOM 8400 HA LEU A 563 63.381 91.112 95.052 1.00 0.00 H ATOM 8401 1HB LEU A 563 61.176 93.142 94.628 1.00 0.00 H ATOM 8402 2HB LEU A 563 61.551 91.862 93.473 1.00 0.00 H ATOM 8403 HG LEU A 563 60.721 91.359 96.353 1.00 0.00 H ATOM 8404 1HD1 LEU A 563 58.535 90.771 95.414 1.00 0.00 H ATOM 8405 2HD1 LEU A 563 58.939 92.478 95.121 1.00 0.00 H ATOM 8406 3HD1 LEU A 563 59.090 91.289 93.805 1.00 0.00 H ATOM 8407 1HD2 LEU A 563 60.368 89.068 95.526 1.00 0.00 H ATOM 8408 2HD2 LEU A 563 60.947 89.563 93.917 1.00 0.00 H ATOM 8409 3HD2 LEU A 563 62.060 89.578 95.307 1.00 0.00 H ATOM 8410 N ILE A 564 63.962 94.211 94.113 1.00 0.00 N ATOM 8411 CA ILE A 564 64.727 95.003 93.169 1.00 0.00 C ATOM 8412 C ILE A 564 66.200 94.875 93.495 1.00 0.00 C ATOM 8413 O ILE A 564 66.998 94.616 92.594 1.00 0.00 O ATOM 8414 CB ILE A 564 64.321 96.474 93.193 1.00 0.00 C ATOM 8415 CG1 ILE A 564 62.901 96.633 92.747 1.00 0.00 C ATOM 8416 CG2 ILE A 564 65.255 97.298 92.313 1.00 0.00 C ATOM 8417 CD1 ILE A 564 62.344 97.974 93.023 1.00 0.00 C ATOM 8418 H ILE A 564 63.334 94.683 94.742 1.00 0.00 H ATOM 8419 HA ILE A 564 64.544 94.626 92.163 1.00 0.00 H ATOM 8420 HB ILE A 564 64.373 96.849 94.216 1.00 0.00 H ATOM 8421 1HG1 ILE A 564 62.835 96.446 91.677 1.00 0.00 H ATOM 8422 2HG1 ILE A 564 62.280 95.894 93.247 1.00 0.00 H ATOM 8423 1HG2 ILE A 564 64.953 98.339 92.341 1.00 0.00 H ATOM 8424 2HG2 ILE A 564 66.278 97.207 92.682 1.00 0.00 H ATOM 8425 3HG2 ILE A 564 65.206 96.933 91.288 1.00 0.00 H ATOM 8426 1HD1 ILE A 564 61.314 98.018 92.675 1.00 0.00 H ATOM 8427 2HD1 ILE A 564 62.373 98.166 94.097 1.00 0.00 H ATOM 8428 3HD1 ILE A 564 62.934 98.727 92.504 1.00 0.00 H ATOM 8429 N CYS A 565 66.515 94.876 94.794 1.00 0.00 N ATOM 8430 CA CYS A 565 67.889 94.727 95.233 1.00 0.00 C ATOM 8431 C CYS A 565 68.424 93.382 94.794 1.00 0.00 C ATOM 8432 O CYS A 565 69.521 93.342 94.259 1.00 0.00 O ATOM 8433 CB CYS A 565 67.997 94.851 96.759 1.00 0.00 C ATOM 8434 SG CYS A 565 67.663 96.508 97.395 1.00 0.00 S ATOM 8435 H CYS A 565 65.819 95.181 95.462 1.00 0.00 H ATOM 8436 HA CYS A 565 68.484 95.523 94.785 1.00 0.00 H ATOM 8437 1HB CYS A 565 67.297 94.165 97.230 1.00 0.00 H ATOM 8438 2HB CYS A 565 69.002 94.565 97.077 1.00 0.00 H ATOM 8439 HG CYS A 565 66.372 96.525 97.068 1.00 0.00 H ATOM 8440 N GLU A 566 67.607 92.331 94.889 1.00 0.00 N ATOM 8441 CA GLU A 566 68.046 90.996 94.513 1.00 0.00 C ATOM 8442 C GLU A 566 68.414 90.961 93.052 1.00 0.00 C ATOM 8443 O GLU A 566 69.480 90.462 92.723 1.00 0.00 O ATOM 8444 CB GLU A 566 66.956 89.965 94.801 1.00 0.00 C ATOM 8445 CG GLU A 566 67.361 88.525 94.509 1.00 0.00 C ATOM 8446 CD GLU A 566 66.299 87.529 94.891 1.00 0.00 C ATOM 8447 OE1 GLU A 566 65.272 87.939 95.375 1.00 0.00 O ATOM 8448 OE2 GLU A 566 66.518 86.356 94.700 1.00 0.00 O ATOM 8449 H GLU A 566 66.783 92.427 95.462 1.00 0.00 H ATOM 8450 HA GLU A 566 68.930 90.746 95.095 1.00 0.00 H ATOM 8451 1HB GLU A 566 66.666 90.025 95.850 1.00 0.00 H ATOM 8452 2HB GLU A 566 66.073 90.192 94.205 1.00 0.00 H ATOM 8453 1HG GLU A 566 67.569 88.426 93.441 1.00 0.00 H ATOM 8454 2HG GLU A 566 68.278 88.300 95.052 1.00 0.00 H ATOM 8455 N THR A 567 67.622 91.618 92.210 1.00 0.00 N ATOM 8456 CA THR A 567 67.812 91.628 90.769 1.00 0.00 C ATOM 8457 C THR A 567 69.157 92.269 90.483 1.00 0.00 C ATOM 8458 O THR A 567 69.977 91.716 89.753 1.00 0.00 O ATOM 8459 CB THR A 567 66.709 92.414 90.043 1.00 0.00 C ATOM 8460 OG1 THR A 567 65.437 91.799 90.295 1.00 0.00 O ATOM 8461 CG2 THR A 567 66.977 92.433 88.553 1.00 0.00 C ATOM 8462 H THR A 567 66.750 91.956 92.597 1.00 0.00 H ATOM 8463 HA THR A 567 67.783 90.608 90.397 1.00 0.00 H ATOM 8464 HB THR A 567 66.685 93.433 90.420 1.00 0.00 H ATOM 8465 HG1 THR A 567 65.250 91.825 91.237 1.00 0.00 H ATOM 8466 1HG2 THR A 567 66.190 92.993 88.049 1.00 0.00 H ATOM 8467 2HG2 THR A 567 67.941 92.908 88.364 1.00 0.00 H ATOM 8468 3HG2 THR A 567 66.995 91.412 88.175 1.00 0.00 H ATOM 8469 N GLY A 568 69.442 93.347 91.211 1.00 0.00 N ATOM 8470 CA GLY A 568 70.700 94.044 91.006 1.00 0.00 C ATOM 8471 C GLY A 568 71.862 93.152 91.458 1.00 0.00 C ATOM 8472 O GLY A 568 72.786 92.918 90.687 1.00 0.00 O ATOM 8473 H GLY A 568 68.695 93.827 91.697 1.00 0.00 H ATOM 8474 1HA GLY A 568 70.808 94.306 89.953 1.00 0.00 H ATOM 8475 2HA GLY A 568 70.696 94.979 91.566 1.00 0.00 H ATOM 8476 N ILE A 569 71.671 92.470 92.596 1.00 0.00 N ATOM 8477 CA ILE A 569 72.676 91.605 93.219 1.00 0.00 C ATOM 8478 C ILE A 569 73.032 90.412 92.352 1.00 0.00 C ATOM 8479 O ILE A 569 74.209 90.221 92.083 1.00 0.00 O ATOM 8480 CB ILE A 569 72.191 91.098 94.596 1.00 0.00 C ATOM 8481 CG1 ILE A 569 72.147 92.259 95.600 1.00 0.00 C ATOM 8482 CG2 ILE A 569 73.091 89.982 95.105 1.00 0.00 C ATOM 8483 CD1 ILE A 569 71.427 91.938 96.846 1.00 0.00 C ATOM 8484 H ILE A 569 70.895 92.765 93.164 1.00 0.00 H ATOM 8485 HA ILE A 569 73.580 92.190 93.378 1.00 0.00 H ATOM 8486 HB ILE A 569 71.177 90.720 94.505 1.00 0.00 H ATOM 8487 1HG1 ILE A 569 73.167 92.553 95.858 1.00 0.00 H ATOM 8488 2HG1 ILE A 569 71.669 93.111 95.143 1.00 0.00 H ATOM 8489 1HG2 ILE A 569 72.732 89.640 96.077 1.00 0.00 H ATOM 8490 2HG2 ILE A 569 73.075 89.151 94.399 1.00 0.00 H ATOM 8491 3HG2 ILE A 569 74.082 90.343 95.203 1.00 0.00 H ATOM 8492 1HD1 ILE A 569 71.438 92.805 97.505 1.00 0.00 H ATOM 8493 2HD1 ILE A 569 70.418 91.678 96.615 1.00 0.00 H ATOM 8494 3HD1 ILE A 569 71.915 91.099 97.343 1.00 0.00 H ATOM 8495 N LEU A 570 72.045 89.807 91.686 1.00 0.00 N ATOM 8496 CA LEU A 570 72.235 88.612 90.840 1.00 0.00 C ATOM 8497 C LEU A 570 73.192 88.858 89.659 1.00 0.00 C ATOM 8498 O LEU A 570 73.717 87.913 89.069 1.00 0.00 O ATOM 8499 CB LEU A 570 70.886 88.130 90.291 1.00 0.00 C ATOM 8500 CG LEU A 570 69.897 87.579 91.335 1.00 0.00 C ATOM 8501 CD1 LEU A 570 68.556 87.317 90.674 1.00 0.00 C ATOM 8502 CD2 LEU A 570 70.459 86.317 91.941 1.00 0.00 C ATOM 8503 H LEU A 570 71.108 90.040 91.988 1.00 0.00 H ATOM 8504 HA LEU A 570 72.684 87.832 91.452 1.00 0.00 H ATOM 8505 1HB LEU A 570 70.400 88.962 89.784 1.00 0.00 H ATOM 8506 2HB LEU A 570 71.069 87.344 89.561 1.00 0.00 H ATOM 8507 HG LEU A 570 69.746 88.307 92.107 1.00 0.00 H ATOM 8508 1HD1 LEU A 570 67.857 86.927 91.412 1.00 0.00 H ATOM 8509 2HD1 LEU A 570 68.167 88.246 90.262 1.00 0.00 H ATOM 8510 3HD1 LEU A 570 68.682 86.591 89.873 1.00 0.00 H ATOM 8511 1HD2 LEU A 570 69.761 85.926 92.681 1.00 0.00 H ATOM 8512 2HD2 LEU A 570 70.612 85.574 91.157 1.00 0.00 H ATOM 8513 3HD2 LEU A 570 71.406 86.537 92.419 1.00 0.00 H ATOM 8514 N ILE A 571 73.412 90.135 89.323 1.00 0.00 N ATOM 8515 CA ILE A 571 74.381 90.497 88.286 1.00 0.00 C ATOM 8516 C ILE A 571 75.778 90.054 88.748 1.00 0.00 C ATOM 8517 O ILE A 571 76.610 89.613 87.955 1.00 0.00 O ATOM 8518 CB ILE A 571 74.365 92.014 88.009 1.00 0.00 C ATOM 8519 CG1 ILE A 571 73.037 92.416 87.338 1.00 0.00 C ATOM 8520 CG2 ILE A 571 75.536 92.405 87.150 1.00 0.00 C ATOM 8521 CD1 ILE A 571 72.817 93.905 87.270 1.00 0.00 C ATOM 8522 H ILE A 571 72.904 90.882 89.774 1.00 0.00 H ATOM 8523 HA ILE A 571 74.121 89.980 87.363 1.00 0.00 H ATOM 8524 HB ILE A 571 74.422 92.554 88.950 1.00 0.00 H ATOM 8525 1HG1 ILE A 571 73.009 92.020 86.325 1.00 0.00 H ATOM 8526 2HG1 ILE A 571 72.204 91.972 87.887 1.00 0.00 H ATOM 8527 1HG2 ILE A 571 75.507 93.478 86.964 1.00 0.00 H ATOM 8528 2HG2 ILE A 571 76.461 92.150 87.659 1.00 0.00 H ATOM 8529 3HG2 ILE A 571 75.485 91.873 86.202 1.00 0.00 H ATOM 8530 1HD1 ILE A 571 71.863 94.109 86.786 1.00 0.00 H ATOM 8531 2HD1 ILE A 571 72.808 94.315 88.272 1.00 0.00 H ATOM 8532 3HD1 ILE A 571 73.620 94.365 86.696 1.00 0.00 H ATOM 8533 N ALA A 572 76.006 90.237 90.056 1.00 0.00 N ATOM 8534 CA ALA A 572 77.214 89.885 90.807 1.00 0.00 C ATOM 8535 C ALA A 572 78.458 90.573 90.270 1.00 0.00 C ATOM 8536 O ALA A 572 79.559 90.029 90.346 1.00 0.00 O ATOM 8537 CB ALA A 572 77.411 88.376 90.798 1.00 0.00 C ATOM 8538 H ALA A 572 75.258 90.613 90.605 1.00 0.00 H ATOM 8539 HA ALA A 572 77.085 90.221 91.836 1.00 0.00 H ATOM 8540 1HB ALA A 572 78.305 88.122 91.365 1.00 0.00 H ATOM 8541 2HB ALA A 572 76.543 87.891 91.252 1.00 0.00 H ATOM 8542 3HB ALA A 572 77.522 88.030 89.780 1.00 0.00 H ATOM 8543 N SER A 573 78.286 91.762 89.719 1.00 0.00 N ATOM 8544 CA SER A 573 79.424 92.496 89.211 1.00 0.00 C ATOM 8545 C SER A 573 79.170 93.979 89.289 1.00 0.00 C ATOM 8546 O SER A 573 78.300 94.470 88.573 1.00 0.00 O ATOM 8547 CB SER A 573 79.713 92.094 87.779 1.00 0.00 C ATOM 8548 OG SER A 573 80.806 92.815 87.266 1.00 0.00 O ATOM 8549 H SER A 573 77.362 92.162 89.648 1.00 0.00 H ATOM 8550 HA SER A 573 80.296 92.251 89.818 1.00 0.00 H ATOM 8551 1HB SER A 573 79.924 91.029 87.736 1.00 0.00 H ATOM 8552 2HB SER A 573 78.831 92.277 87.165 1.00 0.00 H ATOM 8553 HG SER A 573 80.560 93.743 87.321 1.00 0.00 H ATOM 8554 N LEU A 574 79.949 94.684 90.112 1.00 0.00 N ATOM 8555 CA LEU A 574 79.841 96.110 90.397 1.00 0.00 C ATOM 8556 C LEU A 574 80.012 96.939 89.132 1.00 0.00 C ATOM 8557 O LEU A 574 79.408 97.999 88.966 1.00 0.00 O ATOM 8558 CB LEU A 574 80.883 96.518 91.421 1.00 0.00 C ATOM 8559 CG LEU A 574 80.660 95.993 92.845 1.00 0.00 C ATOM 8560 CD1 LEU A 574 81.868 96.293 93.698 1.00 0.00 C ATOM 8561 CD2 LEU A 574 79.441 96.618 93.408 1.00 0.00 C ATOM 8562 H LEU A 574 80.642 94.151 90.617 1.00 0.00 H ATOM 8563 HA LEU A 574 78.859 96.305 90.820 1.00 0.00 H ATOM 8564 1HB LEU A 574 81.856 96.163 91.086 1.00 0.00 H ATOM 8565 2HB LEU A 574 80.911 97.590 91.469 1.00 0.00 H ATOM 8566 HG LEU A 574 80.537 94.907 92.820 1.00 0.00 H ATOM 8567 1HD1 LEU A 574 81.703 95.917 94.704 1.00 0.00 H ATOM 8568 2HD1 LEU A 574 82.745 95.809 93.271 1.00 0.00 H ATOM 8569 3HD1 LEU A 574 82.025 97.333 93.735 1.00 0.00 H ATOM 8570 1HD2 LEU A 574 79.283 96.259 94.387 1.00 0.00 H ATOM 8571 2HD2 LEU A 574 79.567 97.697 93.433 1.00 0.00 H ATOM 8572 3HD2 LEU A 574 78.581 96.367 92.785 1.00 0.00 H ATOM 8573 N ASP A 575 80.854 96.442 88.238 1.00 0.00 N ATOM 8574 CA ASP A 575 81.179 97.112 86.990 1.00 0.00 C ATOM 8575 C ASP A 575 79.981 97.174 86.051 1.00 0.00 C ATOM 8576 O ASP A 575 79.976 97.964 85.107 1.00 0.00 O ATOM 8577 CB ASP A 575 82.339 96.404 86.288 1.00 0.00 C ATOM 8578 CG ASP A 575 83.645 96.515 87.053 1.00 0.00 C ATOM 8579 OD1 ASP A 575 83.714 97.310 87.958 1.00 0.00 O ATOM 8580 OD2 ASP A 575 84.562 95.803 86.726 1.00 0.00 O ATOM 8581 H ASP A 575 81.300 95.560 88.442 1.00 0.00 H ATOM 8582 HA ASP A 575 81.465 98.134 87.216 1.00 0.00 H ATOM 8583 1HB ASP A 575 82.096 95.348 86.160 1.00 0.00 H ATOM 8584 2HB ASP A 575 82.477 96.832 85.292 1.00 0.00 H ATOM 8585 N SER A 576 78.979 96.332 86.296 1.00 0.00 N ATOM 8586 CA SER A 576 77.781 96.329 85.480 1.00 0.00 C ATOM 8587 C SER A 576 76.656 96.994 86.252 1.00 0.00 C ATOM 8588 O SER A 576 75.813 97.678 85.663 1.00 0.00 O ATOM 8589 CB SER A 576 77.400 94.915 85.100 1.00 0.00 C ATOM 8590 OG SER A 576 78.352 94.351 84.238 1.00 0.00 O ATOM 8591 H SER A 576 79.011 95.700 87.085 1.00 0.00 H ATOM 8592 HA SER A 576 77.975 96.892 84.567 1.00 0.00 H ATOM 8593 1HB SER A 576 77.317 94.311 85.998 1.00 0.00 H ATOM 8594 2HB SER A 576 76.425 94.919 84.617 1.00 0.00 H ATOM 8595 HG SER A 576 79.180 94.352 84.723 1.00 0.00 H ATOM 8596 N VAL A 577 76.722 96.914 87.581 1.00 0.00 N ATOM 8597 CA VAL A 577 75.646 97.505 88.368 1.00 0.00 C ATOM 8598 C VAL A 577 75.746 99.042 88.409 1.00 0.00 C ATOM 8599 O VAL A 577 74.764 99.745 88.188 1.00 0.00 O ATOM 8600 CB VAL A 577 75.671 96.963 89.814 1.00 0.00 C ATOM 8601 CG1 VAL A 577 74.684 97.734 90.690 1.00 0.00 C ATOM 8602 CG2 VAL A 577 75.352 95.500 89.811 1.00 0.00 C ATOM 8603 H VAL A 577 77.342 96.236 88.005 1.00 0.00 H ATOM 8604 HA VAL A 577 74.696 97.235 87.909 1.00 0.00 H ATOM 8605 HB VAL A 577 76.663 97.119 90.235 1.00 0.00 H ATOM 8606 1HG1 VAL A 577 74.714 97.339 91.708 1.00 0.00 H ATOM 8607 2HG1 VAL A 577 74.957 98.791 90.702 1.00 0.00 H ATOM 8608 3HG1 VAL A 577 73.676 97.623 90.288 1.00 0.00 H ATOM 8609 1HG2 VAL A 577 75.371 95.125 90.819 1.00 0.00 H ATOM 8610 2HG2 VAL A 577 74.376 95.346 89.391 1.00 0.00 H ATOM 8611 3HG2 VAL A 577 76.075 94.977 89.226 1.00 0.00 H ATOM 8612 N ALA A 578 76.975 99.560 88.589 1.00 0.00 N ATOM 8613 CA ALA A 578 77.220 101.005 88.719 1.00 0.00 C ATOM 8614 C ALA A 578 76.747 101.827 87.484 1.00 0.00 C ATOM 8615 O ALA A 578 75.976 102.752 87.696 1.00 0.00 O ATOM 8616 CB ALA A 578 78.722 101.281 88.978 1.00 0.00 C ATOM 8617 H ALA A 578 77.746 98.916 88.703 1.00 0.00 H ATOM 8618 HA ALA A 578 76.641 101.364 89.571 1.00 0.00 H ATOM 8619 1HB ALA A 578 78.878 102.348 89.102 1.00 0.00 H ATOM 8620 2HB ALA A 578 79.036 100.759 89.883 1.00 0.00 H ATOM 8621 3HB ALA A 578 79.306 100.958 88.198 1.00 0.00 H ATOM 8622 N PRO A 579 76.979 101.417 86.205 1.00 0.00 N ATOM 8623 CA PRO A 579 76.446 102.107 85.005 1.00 0.00 C ATOM 8624 C PRO A 579 74.923 102.196 85.032 1.00 0.00 C ATOM 8625 O PRO A 579 74.361 103.186 84.567 1.00 0.00 O ATOM 8626 CB PRO A 579 76.941 101.203 83.851 1.00 0.00 C ATOM 8627 CG PRO A 579 78.212 100.626 84.371 1.00 0.00 C ATOM 8628 CD PRO A 579 77.954 100.353 85.843 1.00 0.00 C ATOM 8629 HA PRO A 579 76.889 103.113 84.940 1.00 0.00 H ATOM 8630 1HB PRO A 579 76.182 100.436 83.622 1.00 0.00 H ATOM 8631 2HB PRO A 579 77.080 101.800 82.938 1.00 0.00 H ATOM 8632 1HG PRO A 579 78.471 99.712 83.818 1.00 0.00 H ATOM 8633 2HG PRO A 579 79.043 101.335 84.219 1.00 0.00 H ATOM 8634 1HD PRO A 579 77.558 99.432 85.956 1.00 0.00 H ATOM 8635 2HD PRO A 579 78.849 100.438 86.350 1.00 0.00 H ATOM 8636 N ILE A 580 74.270 101.201 85.624 1.00 0.00 N ATOM 8637 CA ILE A 580 72.813 101.137 85.683 1.00 0.00 C ATOM 8638 C ILE A 580 72.332 102.101 86.748 1.00 0.00 C ATOM 8639 O ILE A 580 71.504 102.968 86.468 1.00 0.00 O ATOM 8640 CB ILE A 580 72.339 99.712 85.998 1.00 0.00 C ATOM 8641 CG1 ILE A 580 72.711 98.780 84.847 1.00 0.00 C ATOM 8642 CG2 ILE A 580 70.830 99.701 86.252 1.00 0.00 C ATOM 8643 CD1 ILE A 580 72.541 97.328 85.179 1.00 0.00 C ATOM 8644 H ILE A 580 74.808 100.430 85.986 1.00 0.00 H ATOM 8645 HA ILE A 580 72.408 101.422 84.712 1.00 0.00 H ATOM 8646 HB ILE A 580 72.844 99.349 86.876 1.00 0.00 H ATOM 8647 1HG1 ILE A 580 72.091 99.016 83.983 1.00 0.00 H ATOM 8648 2HG1 ILE A 580 73.752 98.955 84.570 1.00 0.00 H ATOM 8649 1HG2 ILE A 580 70.505 98.685 86.474 1.00 0.00 H ATOM 8650 2HG2 ILE A 580 70.597 100.349 87.098 1.00 0.00 H ATOM 8651 3HG2 ILE A 580 70.311 100.062 85.364 1.00 0.00 H ATOM 8652 1HD1 ILE A 580 72.823 96.721 84.319 1.00 0.00 H ATOM 8653 2HD1 ILE A 580 73.173 97.074 86.024 1.00 0.00 H ATOM 8654 3HD1 ILE A 580 71.500 97.132 85.434 1.00 0.00 H ATOM 8655 N LEU A 581 73.038 102.069 87.879 1.00 0.00 N ATOM 8656 CA LEU A 581 72.726 102.930 89.006 1.00 0.00 C ATOM 8657 C LEU A 581 72.897 104.375 88.622 1.00 0.00 C ATOM 8658 O LEU A 581 72.029 105.195 88.928 1.00 0.00 O ATOM 8659 CB LEU A 581 73.628 102.589 90.188 1.00 0.00 C ATOM 8660 CG LEU A 581 73.416 103.387 91.399 1.00 0.00 C ATOM 8661 CD1 LEU A 581 72.047 103.242 91.820 1.00 0.00 C ATOM 8662 CD2 LEU A 581 74.361 102.935 92.453 1.00 0.00 C ATOM 8663 H LEU A 581 73.645 101.277 88.051 1.00 0.00 H ATOM 8664 HA LEU A 581 71.688 102.763 89.293 1.00 0.00 H ATOM 8665 1HB LEU A 581 73.478 101.542 90.451 1.00 0.00 H ATOM 8666 2HB LEU A 581 74.663 102.720 89.884 1.00 0.00 H ATOM 8667 HG LEU A 581 73.591 104.439 91.178 1.00 0.00 H ATOM 8668 1HD1 LEU A 581 71.880 103.824 92.708 1.00 0.00 H ATOM 8669 2HD1 LEU A 581 71.384 103.593 91.029 1.00 0.00 H ATOM 8670 3HD1 LEU A 581 71.846 102.222 92.025 1.00 0.00 H ATOM 8671 1HD2 LEU A 581 74.209 103.524 93.356 1.00 0.00 H ATOM 8672 2HD2 LEU A 581 74.184 101.890 92.671 1.00 0.00 H ATOM 8673 3HD2 LEU A 581 75.380 103.065 92.105 1.00 0.00 H ATOM 8674 N SER A 582 73.953 104.648 87.863 1.00 0.00 N ATOM 8675 CA SER A 582 74.251 105.981 87.407 1.00 0.00 C ATOM 8676 C SER A 582 73.134 106.523 86.566 1.00 0.00 C ATOM 8677 O SER A 582 72.583 107.563 86.912 1.00 0.00 O ATOM 8678 CB SER A 582 75.549 105.982 86.616 1.00 0.00 C ATOM 8679 OG SER A 582 75.851 107.263 86.147 1.00 0.00 O ATOM 8680 H SER A 582 74.678 103.955 87.785 1.00 0.00 H ATOM 8681 HA SER A 582 74.380 106.619 88.281 1.00 0.00 H ATOM 8682 1HB SER A 582 76.360 105.624 87.246 1.00 0.00 H ATOM 8683 2HB SER A 582 75.462 105.299 85.777 1.00 0.00 H ATOM 8684 HG SER A 582 76.676 107.180 85.663 1.00 0.00 H ATOM 8685 N MET A 583 72.651 105.716 85.628 1.00 0.00 N ATOM 8686 CA MET A 583 71.552 106.139 84.791 1.00 0.00 C ATOM 8687 C MET A 583 70.328 106.468 85.623 1.00 0.00 C ATOM 8688 O MET A 583 69.747 107.532 85.407 1.00 0.00 O ATOM 8689 CB MET A 583 71.229 105.059 83.769 1.00 0.00 C ATOM 8690 CG MET A 583 70.010 105.335 82.933 1.00 0.00 C ATOM 8691 SD MET A 583 68.512 104.781 83.710 1.00 0.00 S ATOM 8692 CE MET A 583 68.688 103.013 83.560 1.00 0.00 C ATOM 8693 H MET A 583 73.222 104.938 85.327 1.00 0.00 H ATOM 8694 HA MET A 583 71.848 107.044 84.261 1.00 0.00 H ATOM 8695 1HB MET A 583 72.075 104.932 83.094 1.00 0.00 H ATOM 8696 2HB MET A 583 71.074 104.109 84.281 1.00 0.00 H ATOM 8697 1HG MET A 583 69.929 106.407 82.750 1.00 0.00 H ATOM 8698 2HG MET A 583 70.105 104.841 81.989 1.00 0.00 H ATOM 8699 1HE MET A 583 67.823 102.523 84.004 1.00 0.00 H ATOM 8700 2HE MET A 583 68.759 102.742 82.505 1.00 0.00 H ATOM 8701 3HE MET A 583 69.594 102.692 84.079 1.00 0.00 H ATOM 8702 N PHE A 584 69.998 105.658 86.641 1.00 0.00 N ATOM 8703 CA PHE A 584 68.782 105.961 87.386 1.00 0.00 C ATOM 8704 C PHE A 584 68.977 107.221 88.180 1.00 0.00 C ATOM 8705 O PHE A 584 68.110 108.079 88.158 1.00 0.00 O ATOM 8706 CB PHE A 584 68.404 104.816 88.324 1.00 0.00 C ATOM 8707 CG PHE A 584 67.704 103.706 87.639 1.00 0.00 C ATOM 8708 CD1 PHE A 584 68.343 102.513 87.399 1.00 0.00 C ATOM 8709 CD2 PHE A 584 66.393 103.857 87.231 1.00 0.00 C ATOM 8710 CE1 PHE A 584 67.689 101.483 86.763 1.00 0.00 C ATOM 8711 CE2 PHE A 584 65.735 102.832 86.595 1.00 0.00 C ATOM 8712 CZ PHE A 584 66.383 101.641 86.360 1.00 0.00 C ATOM 8713 H PHE A 584 70.478 104.771 86.750 1.00 0.00 H ATOM 8714 HA PHE A 584 67.966 106.108 86.677 1.00 0.00 H ATOM 8715 1HB PHE A 584 69.304 104.419 88.797 1.00 0.00 H ATOM 8716 2HB PHE A 584 67.757 105.195 89.119 1.00 0.00 H ATOM 8717 HD1 PHE A 584 69.366 102.391 87.717 1.00 0.00 H ATOM 8718 HD2 PHE A 584 65.881 104.801 87.418 1.00 0.00 H ATOM 8719 HE1 PHE A 584 68.204 100.546 86.579 1.00 0.00 H ATOM 8720 HE2 PHE A 584 64.701 102.961 86.278 1.00 0.00 H ATOM 8721 HZ PHE A 584 65.865 100.828 85.855 1.00 0.00 H ATOM 8722 N PHE A 585 70.123 107.392 88.808 1.00 0.00 N ATOM 8723 CA PHE A 585 70.309 108.617 89.549 1.00 0.00 C ATOM 8724 C PHE A 585 70.335 109.830 88.640 1.00 0.00 C ATOM 8725 O PHE A 585 69.711 110.822 88.986 1.00 0.00 O ATOM 8726 CB PHE A 585 71.605 108.558 90.359 1.00 0.00 C ATOM 8727 CG PHE A 585 71.484 107.842 91.658 1.00 0.00 C ATOM 8728 CD1 PHE A 585 70.332 107.941 92.414 1.00 0.00 C ATOM 8729 CD2 PHE A 585 72.525 107.062 92.137 1.00 0.00 C ATOM 8730 CE1 PHE A 585 70.219 107.276 93.620 1.00 0.00 C ATOM 8731 CE2 PHE A 585 72.415 106.397 93.339 1.00 0.00 C ATOM 8732 CZ PHE A 585 71.262 106.504 94.082 1.00 0.00 C ATOM 8733 H PHE A 585 70.820 106.659 88.821 1.00 0.00 H ATOM 8734 HA PHE A 585 69.477 108.730 90.238 1.00 0.00 H ATOM 8735 1HB PHE A 585 72.367 108.066 89.779 1.00 0.00 H ATOM 8736 2HB PHE A 585 71.945 109.550 90.562 1.00 0.00 H ATOM 8737 HD1 PHE A 585 69.505 108.551 92.047 1.00 0.00 H ATOM 8738 HD2 PHE A 585 73.440 106.976 91.549 1.00 0.00 H ATOM 8739 HE1 PHE A 585 69.302 107.363 94.206 1.00 0.00 H ATOM 8740 HE2 PHE A 585 73.242 105.786 93.703 1.00 0.00 H ATOM 8741 HZ PHE A 585 71.174 105.980 95.034 1.00 0.00 H ATOM 8742 N LEU A 586 70.853 109.714 87.430 1.00 0.00 N ATOM 8743 CA LEU A 586 70.922 110.873 86.556 1.00 0.00 C ATOM 8744 C LEU A 586 69.504 111.287 86.186 1.00 0.00 C ATOM 8745 O LEU A 586 69.229 112.484 86.125 1.00 0.00 O ATOM 8746 CB LEU A 586 71.734 110.561 85.289 1.00 0.00 C ATOM 8747 CG LEU A 586 73.248 110.376 85.505 1.00 0.00 C ATOM 8748 CD1 LEU A 586 73.857 109.784 84.292 1.00 0.00 C ATOM 8749 CD2 LEU A 586 73.874 111.716 85.831 1.00 0.00 C ATOM 8750 H LEU A 586 71.386 108.889 87.198 1.00 0.00 H ATOM 8751 HA LEU A 586 71.421 111.686 87.084 1.00 0.00 H ATOM 8752 1HB LEU A 586 71.346 109.646 84.843 1.00 0.00 H ATOM 8753 2HB LEU A 586 71.595 111.377 84.577 1.00 0.00 H ATOM 8754 HG LEU A 586 73.416 109.693 86.322 1.00 0.00 H ATOM 8755 1HD1 LEU A 586 74.929 109.654 84.448 1.00 0.00 H ATOM 8756 2HD1 LEU A 586 73.401 108.815 84.091 1.00 0.00 H ATOM 8757 3HD1 LEU A 586 73.694 110.441 83.453 1.00 0.00 H ATOM 8758 1HD2 LEU A 586 74.945 111.589 85.985 1.00 0.00 H ATOM 8759 2HD2 LEU A 586 73.706 112.407 85.003 1.00 0.00 H ATOM 8760 3HD2 LEU A 586 73.422 112.118 86.736 1.00 0.00 H ATOM 8761 N MET A 587 68.586 110.330 86.097 1.00 0.00 N ATOM 8762 CA MET A 587 67.181 110.614 85.813 1.00 0.00 C ATOM 8763 C MET A 587 66.615 111.415 86.972 1.00 0.00 C ATOM 8764 O MET A 587 65.929 112.404 86.751 1.00 0.00 O ATOM 8765 CB MET A 587 66.375 109.346 85.598 1.00 0.00 C ATOM 8766 CG MET A 587 66.664 108.642 84.380 1.00 0.00 C ATOM 8767 SD MET A 587 65.760 107.101 84.262 1.00 0.00 S ATOM 8768 CE MET A 587 64.096 107.701 84.014 1.00 0.00 C ATOM 8769 H MET A 587 68.918 109.376 86.015 1.00 0.00 H ATOM 8770 HA MET A 587 67.119 111.201 84.901 1.00 0.00 H ATOM 8771 1HB MET A 587 66.550 108.664 86.417 1.00 0.00 H ATOM 8772 2HB MET A 587 65.314 109.586 85.594 1.00 0.00 H ATOM 8773 1HG MET A 587 66.408 109.255 83.542 1.00 0.00 H ATOM 8774 2HG MET A 587 67.730 108.425 84.329 1.00 0.00 H ATOM 8775 1HE MET A 587 63.413 106.855 83.922 1.00 0.00 H ATOM 8776 2HE MET A 587 63.801 108.315 84.863 1.00 0.00 H ATOM 8777 3HE MET A 587 64.057 108.293 83.113 1.00 0.00 H ATOM 8778 N CYS A 588 67.054 111.082 88.175 1.00 0.00 N ATOM 8779 CA CYS A 588 66.508 111.688 89.381 1.00 0.00 C ATOM 8780 C CYS A 588 66.869 113.169 89.439 1.00 0.00 C ATOM 8781 O CYS A 588 66.022 114.002 89.759 1.00 0.00 O ATOM 8782 CB CYS A 588 67.053 110.947 90.611 1.00 0.00 C ATOM 8783 SG CYS A 588 66.647 109.248 90.829 1.00 0.00 S ATOM 8784 H CYS A 588 67.628 110.253 88.264 1.00 0.00 H ATOM 8785 HA CYS A 588 65.422 111.591 89.359 1.00 0.00 H ATOM 8786 1HB CYS A 588 68.123 110.988 90.605 1.00 0.00 H ATOM 8787 2HB CYS A 588 66.710 111.447 91.490 1.00 0.00 H ATOM 8788 N TYR A 589 68.094 113.479 88.977 1.00 0.00 N ATOM 8789 CA TYR A 589 68.697 114.812 88.954 1.00 0.00 C ATOM 8790 C TYR A 589 68.000 115.655 87.916 1.00 0.00 C ATOM 8791 O TYR A 589 67.548 116.760 88.202 1.00 0.00 O ATOM 8792 CB TYR A 589 70.252 114.760 88.653 1.00 0.00 C ATOM 8793 CG TYR A 589 71.160 114.257 89.867 1.00 0.00 C ATOM 8794 CD1 TYR A 589 71.626 112.988 89.893 1.00 0.00 C ATOM 8795 CD2 TYR A 589 71.469 115.119 90.893 1.00 0.00 C ATOM 8796 CE1 TYR A 589 72.409 112.563 90.945 1.00 0.00 C ATOM 8797 CE2 TYR A 589 72.248 114.702 91.944 1.00 0.00 C ATOM 8798 CZ TYR A 589 72.718 113.439 91.977 1.00 0.00 C ATOM 8799 OH TYR A 589 73.488 113.032 93.019 1.00 0.00 O ATOM 8800 H TYR A 589 68.704 112.691 88.813 1.00 0.00 H ATOM 8801 HA TYR A 589 68.570 115.276 89.932 1.00 0.00 H ATOM 8802 1HB TYR A 589 70.436 114.097 87.806 1.00 0.00 H ATOM 8803 2HB TYR A 589 70.599 115.754 88.371 1.00 0.00 H ATOM 8804 HD1 TYR A 589 71.398 112.346 89.133 1.00 0.00 H ATOM 8805 HD2 TYR A 589 71.115 116.083 90.877 1.00 0.00 H ATOM 8806 HE1 TYR A 589 72.781 111.553 90.967 1.00 0.00 H ATOM 8807 HE2 TYR A 589 72.488 115.393 92.753 1.00 0.00 H ATOM 8808 HH TYR A 589 73.779 112.129 92.866 1.00 0.00 H ATOM 8809 N MET A 590 67.720 115.001 86.800 1.00 0.00 N ATOM 8810 CA MET A 590 67.038 115.525 85.637 1.00 0.00 C ATOM 8811 C MET A 590 65.610 115.916 86.034 1.00 0.00 C ATOM 8812 O MET A 590 65.213 117.053 85.810 1.00 0.00 O ATOM 8813 CB MET A 590 67.028 114.503 84.505 1.00 0.00 C ATOM 8814 CG MET A 590 66.396 114.985 83.243 1.00 0.00 C ATOM 8815 SD MET A 590 65.876 113.653 82.188 1.00 0.00 S ATOM 8816 CE MET A 590 64.451 113.062 83.074 1.00 0.00 C ATOM 8817 H MET A 590 68.205 114.126 86.673 1.00 0.00 H ATOM 8818 HA MET A 590 67.573 116.405 85.280 1.00 0.00 H ATOM 8819 1HB MET A 590 68.052 114.207 84.274 1.00 0.00 H ATOM 8820 2HB MET A 590 66.497 113.613 84.824 1.00 0.00 H ATOM 8821 1HG MET A 590 65.524 115.596 83.483 1.00 0.00 H ATOM 8822 2HG MET A 590 67.103 115.604 82.695 1.00 0.00 H ATOM 8823 1HE MET A 590 64.018 112.233 82.545 1.00 0.00 H ATOM 8824 2HE MET A 590 64.752 112.738 84.070 1.00 0.00 H ATOM 8825 3HE MET A 590 63.718 113.862 83.159 1.00 0.00 H ATOM 8826 N PHE A 591 64.916 115.019 86.755 1.00 0.00 N ATOM 8827 CA PHE A 591 63.506 115.236 87.106 1.00 0.00 C ATOM 8828 C PHE A 591 63.319 116.478 87.972 1.00 0.00 C ATOM 8829 O PHE A 591 62.488 117.320 87.634 1.00 0.00 O ATOM 8830 CB PHE A 591 62.954 114.012 87.839 1.00 0.00 C ATOM 8831 CG PHE A 591 62.648 112.869 86.958 1.00 0.00 C ATOM 8832 CD1 PHE A 591 62.159 113.061 85.687 1.00 0.00 C ATOM 8833 CD2 PHE A 591 62.854 111.576 87.414 1.00 0.00 C ATOM 8834 CE1 PHE A 591 61.876 111.984 84.875 1.00 0.00 C ATOM 8835 CE2 PHE A 591 62.575 110.499 86.610 1.00 0.00 C ATOM 8836 CZ PHE A 591 62.085 110.699 85.337 1.00 0.00 C ATOM 8837 H PHE A 591 65.313 114.106 86.889 1.00 0.00 H ATOM 8838 HA PHE A 591 62.942 115.394 86.186 1.00 0.00 H ATOM 8839 1HB PHE A 591 63.674 113.679 88.582 1.00 0.00 H ATOM 8840 2HB PHE A 591 62.041 114.285 88.365 1.00 0.00 H ATOM 8841 HD1 PHE A 591 61.997 114.078 85.328 1.00 0.00 H ATOM 8842 HD2 PHE A 591 63.242 111.418 88.424 1.00 0.00 H ATOM 8843 HE1 PHE A 591 61.489 112.148 83.870 1.00 0.00 H ATOM 8844 HE2 PHE A 591 62.741 109.485 86.978 1.00 0.00 H ATOM 8845 HZ PHE A 591 61.865 109.854 84.706 1.00 0.00 H ATOM 8846 N VAL A 592 64.228 116.694 88.919 1.00 0.00 N ATOM 8847 CA VAL A 592 64.164 117.833 89.831 1.00 0.00 C ATOM 8848 C VAL A 592 64.573 119.115 89.149 1.00 0.00 C ATOM 8849 O VAL A 592 63.865 120.116 89.227 1.00 0.00 O ATOM 8850 CB VAL A 592 65.086 117.616 91.052 1.00 0.00 C ATOM 8851 CG1 VAL A 592 65.128 118.894 91.906 1.00 0.00 C ATOM 8852 CG2 VAL A 592 64.576 116.412 91.864 1.00 0.00 C ATOM 8853 H VAL A 592 64.830 115.914 89.159 1.00 0.00 H ATOM 8854 HA VAL A 592 63.140 117.929 90.195 1.00 0.00 H ATOM 8855 HB VAL A 592 66.104 117.423 90.711 1.00 0.00 H ATOM 8856 1HG1 VAL A 592 65.778 118.737 92.766 1.00 0.00 H ATOM 8857 2HG1 VAL A 592 65.513 119.723 91.308 1.00 0.00 H ATOM 8858 3HG1 VAL A 592 64.123 119.133 92.252 1.00 0.00 H ATOM 8859 1HG2 VAL A 592 65.223 116.254 92.728 1.00 0.00 H ATOM 8860 2HG2 VAL A 592 63.557 116.606 92.206 1.00 0.00 H ATOM 8861 3HG2 VAL A 592 64.584 115.520 91.238 1.00 0.00 H ATOM 8862 N ASN A 593 65.646 119.024 88.380 1.00 0.00 N ATOM 8863 CA ASN A 593 66.267 120.163 87.736 1.00 0.00 C ATOM 8864 C ASN A 593 65.373 120.671 86.620 1.00 0.00 C ATOM 8865 O ASN A 593 65.127 121.870 86.536 1.00 0.00 O ATOM 8866 CB ASN A 593 67.628 119.784 87.223 1.00 0.00 C ATOM 8867 CG ASN A 593 68.559 119.597 88.300 1.00 0.00 C ATOM 8868 OD1 ASN A 593 68.428 120.220 89.359 1.00 0.00 O ATOM 8869 ND2 ASN A 593 69.518 118.757 88.101 1.00 0.00 N ATOM 8870 H ASN A 593 66.157 118.151 88.374 1.00 0.00 H ATOM 8871 HA ASN A 593 66.363 120.968 88.468 1.00 0.00 H ATOM 8872 1HB ASN A 593 67.554 118.863 86.640 1.00 0.00 H ATOM 8873 2HB ASN A 593 67.993 120.559 86.560 1.00 0.00 H ATOM 8874 1HD2 ASN A 593 70.177 118.598 88.809 1.00 0.00 H ATOM 8875 2HD2 ASN A 593 69.587 118.274 87.228 1.00 0.00 H ATOM 8876 N LEU A 594 64.652 119.740 85.998 1.00 0.00 N ATOM 8877 CA LEU A 594 63.757 119.995 84.878 1.00 0.00 C ATOM 8878 C LEU A 594 62.561 120.755 85.384 1.00 0.00 C ATOM 8879 O LEU A 594 62.291 121.847 84.903 1.00 0.00 O ATOM 8880 CB LEU A 594 63.315 118.684 84.223 1.00 0.00 C ATOM 8881 CG LEU A 594 62.362 118.822 83.062 1.00 0.00 C ATOM 8882 CD1 LEU A 594 62.999 119.691 81.983 1.00 0.00 C ATOM 8883 CD2 LEU A 594 62.020 117.443 82.526 1.00 0.00 C ATOM 8884 H LEU A 594 64.974 118.792 86.113 1.00 0.00 H ATOM 8885 HA LEU A 594 64.289 120.578 84.127 1.00 0.00 H ATOM 8886 1HB LEU A 594 64.195 118.163 83.865 1.00 0.00 H ATOM 8887 2HB LEU A 594 62.834 118.066 84.972 1.00 0.00 H ATOM 8888 HG LEU A 594 61.449 119.320 83.398 1.00 0.00 H ATOM 8889 1HD1 LEU A 594 62.311 119.793 81.145 1.00 0.00 H ATOM 8890 2HD1 LEU A 594 63.218 120.678 82.393 1.00 0.00 H ATOM 8891 3HD1 LEU A 594 63.923 119.226 81.642 1.00 0.00 H ATOM 8892 1HD2 LEU A 594 61.329 117.540 81.688 1.00 0.00 H ATOM 8893 2HD2 LEU A 594 62.931 116.946 82.191 1.00 0.00 H ATOM 8894 3HD2 LEU A 594 61.552 116.850 83.315 1.00 0.00 H ATOM 8895 N ALA A 595 61.962 120.254 86.448 1.00 0.00 N ATOM 8896 CA ALA A 595 60.802 120.839 87.083 1.00 0.00 C ATOM 8897 C ALA A 595 61.111 122.227 87.602 1.00 0.00 C ATOM 8898 O ALA A 595 60.315 123.133 87.393 1.00 0.00 O ATOM 8899 CB ALA A 595 60.326 119.948 88.187 1.00 0.00 C ATOM 8900 H ALA A 595 62.207 119.306 86.699 1.00 0.00 H ATOM 8901 HA ALA A 595 60.013 120.936 86.337 1.00 0.00 H ATOM 8902 1HB ALA A 595 59.446 120.393 88.647 1.00 0.00 H ATOM 8903 2HB ALA A 595 60.070 118.967 87.779 1.00 0.00 H ATOM 8904 3HB ALA A 595 61.112 119.839 88.926 1.00 0.00 H ATOM 8905 N CYS A 596 62.300 122.424 88.153 1.00 0.00 N ATOM 8906 CA CYS A 596 62.664 123.726 88.685 1.00 0.00 C ATOM 8907 C CYS A 596 62.865 124.706 87.540 1.00 0.00 C ATOM 8908 O CYS A 596 62.315 125.802 87.577 1.00 0.00 O ATOM 8909 CB CYS A 596 63.942 123.638 89.520 1.00 0.00 C ATOM 8910 SG CYS A 596 63.771 122.684 91.006 1.00 0.00 S ATOM 8911 H CYS A 596 62.855 121.617 88.397 1.00 0.00 H ATOM 8912 HA CYS A 596 61.861 124.077 89.334 1.00 0.00 H ATOM 8913 1HB CYS A 596 64.739 123.190 88.921 1.00 0.00 H ATOM 8914 2HB CYS A 596 64.264 124.638 89.798 1.00 0.00 H ATOM 8915 HG CYS A 596 63.607 121.510 90.399 1.00 0.00 H ATOM 8916 N ALA A 597 63.532 124.259 86.478 1.00 0.00 N ATOM 8917 CA ALA A 597 63.860 125.142 85.367 1.00 0.00 C ATOM 8918 C ALA A 597 62.569 125.639 84.729 1.00 0.00 C ATOM 8919 O ALA A 597 62.377 126.846 84.645 1.00 0.00 O ATOM 8920 CB ALA A 597 64.727 124.413 84.343 1.00 0.00 C ATOM 8921 H ALA A 597 63.969 123.350 86.511 1.00 0.00 H ATOM 8922 HA ALA A 597 64.421 126.000 85.739 1.00 0.00 H ATOM 8923 1HB ALA A 597 64.935 125.074 83.503 1.00 0.00 H ATOM 8924 2HB ALA A 597 65.668 124.112 84.807 1.00 0.00 H ATOM 8925 3HB ALA A 597 64.203 123.528 83.986 1.00 0.00 H ATOM 8926 N VAL A 598 61.603 124.741 84.576 1.00 0.00 N ATOM 8927 CA VAL A 598 60.342 125.009 83.892 1.00 0.00 C ATOM 8928 C VAL A 598 59.393 125.840 84.730 1.00 0.00 C ATOM 8929 O VAL A 598 58.919 126.850 84.234 1.00 0.00 O ATOM 8930 CB VAL A 598 59.651 123.689 83.523 1.00 0.00 C ATOM 8931 CG1 VAL A 598 58.261 123.959 82.997 1.00 0.00 C ATOM 8932 CG2 VAL A 598 60.496 122.939 82.489 1.00 0.00 C ATOM 8933 H VAL A 598 61.866 123.773 84.678 1.00 0.00 H ATOM 8934 HA VAL A 598 60.558 125.554 82.973 1.00 0.00 H ATOM 8935 HB VAL A 598 59.543 123.078 84.420 1.00 0.00 H ATOM 8936 1HG1 VAL A 598 57.780 123.016 82.739 1.00 0.00 H ATOM 8937 2HG1 VAL A 598 57.675 124.466 83.764 1.00 0.00 H ATOM 8938 3HG1 VAL A 598 58.323 124.589 82.110 1.00 0.00 H ATOM 8939 1HG2 VAL A 598 60.004 122.002 82.228 1.00 0.00 H ATOM 8940 2HG2 VAL A 598 60.606 123.552 81.595 1.00 0.00 H ATOM 8941 3HG2 VAL A 598 61.461 122.730 82.897 1.00 0.00 H ATOM 8942 N GLN A 599 59.225 125.544 85.998 1.00 0.00 N ATOM 8943 CA GLN A 599 58.258 126.283 86.791 1.00 0.00 C ATOM 8944 C GLN A 599 58.728 127.686 87.136 1.00 0.00 C ATOM 8945 O GLN A 599 57.926 128.587 87.414 1.00 0.00 O ATOM 8946 CB GLN A 599 57.959 125.508 88.044 1.00 0.00 C ATOM 8947 CG GLN A 599 57.307 124.167 87.793 1.00 0.00 C ATOM 8948 CD GLN A 599 55.986 124.297 87.063 1.00 0.00 C ATOM 8949 OE1 GLN A 599 55.161 125.144 87.411 1.00 0.00 O ATOM 8950 NE2 GLN A 599 55.784 123.460 86.051 1.00 0.00 N ATOM 8951 H GLN A 599 59.696 124.738 86.376 1.00 0.00 H ATOM 8952 HA GLN A 599 57.345 126.388 86.207 1.00 0.00 H ATOM 8953 1HB GLN A 599 58.887 125.338 88.598 1.00 0.00 H ATOM 8954 2HB GLN A 599 57.308 126.094 88.668 1.00 0.00 H ATOM 8955 1HG GLN A 599 57.974 123.558 87.187 1.00 0.00 H ATOM 8956 2HG GLN A 599 57.121 123.678 88.750 1.00 0.00 H ATOM 8957 1HE2 GLN A 599 54.928 123.500 85.530 1.00 0.00 H ATOM 8958 2HE2 GLN A 599 56.485 122.790 85.807 1.00 0.00 H ATOM 8959 N THR A 600 60.046 127.858 87.201 1.00 0.00 N ATOM 8960 CA THR A 600 60.443 129.208 87.559 1.00 0.00 C ATOM 8961 C THR A 600 60.573 130.081 86.292 1.00 0.00 C ATOM 8962 O THR A 600 59.908 131.094 86.107 1.00 0.00 O ATOM 8963 CB THR A 600 61.771 129.201 88.338 1.00 0.00 C ATOM 8964 OG1 THR A 600 62.805 128.638 87.522 1.00 0.00 O ATOM 8965 CG2 THR A 600 61.631 128.370 89.633 1.00 0.00 C ATOM 8966 H THR A 600 60.735 127.122 87.138 1.00 0.00 H ATOM 8967 HA THR A 600 59.673 129.650 88.191 1.00 0.00 H ATOM 8968 HB THR A 600 62.043 130.212 88.594 1.00 0.00 H ATOM 8969 HG1 THR A 600 62.841 129.108 86.684 1.00 0.00 H ATOM 8970 1HG2 THR A 600 62.578 128.376 90.173 1.00 0.00 H ATOM 8971 2HG2 THR A 600 60.852 128.803 90.261 1.00 0.00 H ATOM 8972 3HG2 THR A 600 61.366 127.348 89.381 1.00 0.00 H ATOM 8973 N LEU A 601 60.605 129.307 85.187 1.00 0.00 N ATOM 8974 CA LEU A 601 60.649 129.931 83.853 1.00 0.00 C ATOM 8975 C LEU A 601 59.288 130.526 83.535 1.00 0.00 C ATOM 8976 O LEU A 601 59.169 131.684 83.133 1.00 0.00 O ATOM 8977 CB LEU A 601 61.038 128.905 82.771 1.00 0.00 C ATOM 8978 CG LEU A 601 61.172 129.448 81.361 1.00 0.00 C ATOM 8979 CD1 LEU A 601 62.217 130.520 81.338 1.00 0.00 C ATOM 8980 CD2 LEU A 601 61.529 128.312 80.417 1.00 0.00 C ATOM 8981 H LEU A 601 60.947 128.362 85.236 1.00 0.00 H ATOM 8982 HA LEU A 601 61.395 130.713 83.857 1.00 0.00 H ATOM 8983 1HB LEU A 601 61.988 128.458 83.043 1.00 0.00 H ATOM 8984 2HB LEU A 601 60.295 128.130 82.750 1.00 0.00 H ATOM 8985 HG LEU A 601 60.227 129.896 81.051 1.00 0.00 H ATOM 8986 1HD1 LEU A 601 62.315 130.912 80.325 1.00 0.00 H ATOM 8987 2HD1 LEU A 601 61.929 131.316 82.002 1.00 0.00 H ATOM 8988 3HD1 LEU A 601 63.172 130.105 81.659 1.00 0.00 H ATOM 8989 1HD2 LEU A 601 61.626 128.700 79.403 1.00 0.00 H ATOM 8990 2HD2 LEU A 601 62.474 127.865 80.727 1.00 0.00 H ATOM 8991 3HD2 LEU A 601 60.742 127.555 80.444 1.00 0.00 H ATOM 8992 N LEU A 602 58.264 129.766 83.895 1.00 0.00 N ATOM 8993 CA LEU A 602 56.846 130.030 83.711 1.00 0.00 C ATOM 8994 C LEU A 602 56.327 131.065 84.691 1.00 0.00 C ATOM 8995 O LEU A 602 55.150 131.422 84.637 1.00 0.00 O ATOM 8996 CB LEU A 602 56.037 128.738 83.863 1.00 0.00 C ATOM 8997 CG LEU A 602 56.251 127.684 82.772 1.00 0.00 C ATOM 8998 CD1 LEU A 602 55.516 126.412 83.152 1.00 0.00 C ATOM 8999 CD2 LEU A 602 55.762 128.223 81.448 1.00 0.00 C ATOM 9000 H LEU A 602 58.519 128.812 84.100 1.00 0.00 H ATOM 9001 HA LEU A 602 56.703 130.425 82.707 1.00 0.00 H ATOM 9002 1HB LEU A 602 56.291 128.279 84.819 1.00 0.00 H ATOM 9003 2HB LEU A 602 54.978 128.990 83.874 1.00 0.00 H ATOM 9004 HG LEU A 602 57.296 127.449 82.695 1.00 0.00 H ATOM 9005 1HD1 LEU A 602 55.667 125.659 82.377 1.00 0.00 H ATOM 9006 2HD1 LEU A 602 55.904 126.036 84.101 1.00 0.00 H ATOM 9007 3HD1 LEU A 602 54.454 126.622 83.250 1.00 0.00 H ATOM 9008 1HD2 LEU A 602 55.915 127.473 80.671 1.00 0.00 H ATOM 9009 2HD2 LEU A 602 54.700 128.458 81.521 1.00 0.00 H ATOM 9010 3HD2 LEU A 602 56.318 129.126 81.195 1.00 0.00 H ATOM 9011 N ARG A 603 57.133 131.349 85.718 1.00 0.00 N ATOM 9012 CA ARG A 603 56.736 132.302 86.740 1.00 0.00 C ATOM 9013 C ARG A 603 55.483 131.767 87.395 1.00 0.00 C ATOM 9014 O ARG A 603 54.521 132.499 87.613 1.00 0.00 O ATOM 9015 CB ARG A 603 56.473 133.687 86.151 1.00 0.00 C ATOM 9016 CG ARG A 603 57.666 134.319 85.445 1.00 0.00 C ATOM 9017 CD ARG A 603 57.358 135.683 84.964 1.00 0.00 C ATOM 9018 NE ARG A 603 58.476 136.269 84.242 1.00 0.00 N ATOM 9019 CZ ARG A 603 58.464 137.488 83.674 1.00 0.00 C ATOM 9020 NH1 ARG A 603 57.388 138.238 83.751 1.00 0.00 N ATOM 9021 NH2 ARG A 603 59.535 137.932 83.038 1.00 0.00 N ATOM 9022 H ARG A 603 58.112 131.124 85.655 1.00 0.00 H ATOM 9023 HA ARG A 603 57.549 132.425 87.457 1.00 0.00 H ATOM 9024 1HB ARG A 603 55.663 133.628 85.437 1.00 0.00 H ATOM 9025 2HB ARG A 603 56.161 134.366 86.944 1.00 0.00 H ATOM 9026 1HG ARG A 603 58.508 134.381 86.136 1.00 0.00 H ATOM 9027 2HG ARG A 603 57.946 133.709 84.589 1.00 0.00 H ATOM 9028 1HD ARG A 603 56.501 135.647 84.293 1.00 0.00 H ATOM 9029 2HD ARG A 603 57.127 136.324 85.813 1.00 0.00 H ATOM 9030 HE ARG A 603 59.322 135.721 84.162 1.00 0.00 H ATOM 9031 1HH1 ARG A 603 56.569 137.900 84.236 1.00 0.00 H ATOM 9032 2HH1 ARG A 603 57.378 139.154 83.324 1.00 0.00 H ATOM 9033 1HH2 ARG A 603 60.363 137.354 82.979 1.00 0.00 H ATOM 9034 2HH2 ARG A 603 59.526 138.846 82.612 1.00 0.00 H ATOM 9035 N THR A 604 55.510 130.465 87.673 1.00 0.00 N ATOM 9036 CA THR A 604 54.433 129.769 88.353 1.00 0.00 C ATOM 9037 C THR A 604 54.382 130.362 89.772 1.00 0.00 C ATOM 9038 O THR A 604 55.358 130.310 90.517 1.00 0.00 O ATOM 9039 CB THR A 604 54.661 128.248 88.416 1.00 0.00 C ATOM 9040 OG1 THR A 604 54.712 127.706 87.089 1.00 0.00 O ATOM 9041 CG2 THR A 604 53.536 127.578 89.189 1.00 0.00 C ATOM 9042 H THR A 604 56.345 129.928 87.456 1.00 0.00 H ATOM 9043 HA THR A 604 53.514 129.931 87.807 1.00 0.00 H ATOM 9044 HB THR A 604 55.605 128.048 88.908 1.00 0.00 H ATOM 9045 HG1 THR A 604 54.852 126.753 87.144 1.00 0.00 H ATOM 9046 1HG2 THR A 604 53.710 126.503 89.227 1.00 0.00 H ATOM 9047 2HG2 THR A 604 53.505 127.976 90.202 1.00 0.00 H ATOM 9048 3HG2 THR A 604 52.589 127.773 88.694 1.00 0.00 H ATOM 9049 N PRO A 605 53.162 130.722 90.243 1.00 0.00 N ATOM 9050 CA PRO A 605 52.792 131.215 91.558 1.00 0.00 C ATOM 9051 C PRO A 605 53.266 130.443 92.767 1.00 0.00 C ATOM 9052 O PRO A 605 53.327 131.017 93.856 1.00 0.00 O ATOM 9053 CB PRO A 605 51.267 131.183 91.490 1.00 0.00 C ATOM 9054 CG PRO A 605 50.997 131.533 90.047 1.00 0.00 C ATOM 9055 CD PRO A 605 52.041 130.840 89.266 1.00 0.00 C ATOM 9056 HA PRO A 605 53.177 132.240 91.655 1.00 0.00 H ATOM 9057 1HB PRO A 605 50.898 130.186 91.780 1.00 0.00 H ATOM 9058 2HB PRO A 605 50.842 131.901 92.206 1.00 0.00 H ATOM 9059 1HG PRO A 605 49.985 131.210 89.763 1.00 0.00 H ATOM 9060 2HG PRO A 605 51.033 132.624 89.910 1.00 0.00 H ATOM 9061 1HD PRO A 605 51.666 129.848 88.969 1.00 0.00 H ATOM 9062 2HD PRO A 605 52.289 131.449 88.393 1.00 0.00 H ATOM 9063 N ASN A 606 53.494 129.146 92.656 1.00 0.00 N ATOM 9064 CA ASN A 606 53.939 128.526 93.889 1.00 0.00 C ATOM 9065 C ASN A 606 55.457 128.566 94.066 1.00 0.00 C ATOM 9066 O ASN A 606 55.978 128.061 95.060 1.00 0.00 O ATOM 9067 CB ASN A 606 53.444 127.096 93.956 1.00 0.00 C ATOM 9068 CG ASN A 606 51.952 127.011 94.110 1.00 0.00 C ATOM 9069 OD1 ASN A 606 51.326 127.898 94.702 1.00 0.00 O ATOM 9070 ND2 ASN A 606 51.369 125.963 93.587 1.00 0.00 N ATOM 9071 H ASN A 606 53.381 128.616 91.804 1.00 0.00 H ATOM 9072 HA ASN A 606 53.532 129.085 94.730 1.00 0.00 H ATOM 9073 1HB ASN A 606 53.736 126.568 93.045 1.00 0.00 H ATOM 9074 2HB ASN A 606 53.916 126.586 94.796 1.00 0.00 H ATOM 9075 1HD2 ASN A 606 50.378 125.854 93.659 1.00 0.00 H ATOM 9076 2HD2 ASN A 606 51.915 125.271 93.116 1.00 0.00 H ATOM 9077 N TRP A 607 56.159 129.256 93.167 1.00 0.00 N ATOM 9078 CA TRP A 607 57.615 129.324 93.276 1.00 0.00 C ATOM 9079 C TRP A 607 58.102 130.732 93.584 1.00 0.00 C ATOM 9080 O TRP A 607 57.915 131.655 92.792 1.00 0.00 O ATOM 9081 CB TRP A 607 58.260 128.836 91.987 1.00 0.00 C ATOM 9082 CG TRP A 607 58.151 127.398 91.808 1.00 0.00 C ATOM 9083 CD1 TRP A 607 57.071 126.708 91.375 1.00 0.00 C ATOM 9084 CD2 TRP A 607 59.199 126.420 92.064 1.00 0.00 C ATOM 9085 NE1 TRP A 607 57.359 125.356 91.339 1.00 0.00 N ATOM 9086 CE2 TRP A 607 58.666 125.169 91.759 1.00 0.00 C ATOM 9087 CE3 TRP A 607 60.520 126.517 92.518 1.00 0.00 C ATOM 9088 CZ2 TRP A 607 59.401 124.012 91.893 1.00 0.00 C ATOM 9089 CZ3 TRP A 607 61.266 125.355 92.654 1.00 0.00 C ATOM 9090 CH2 TRP A 607 60.727 124.136 92.351 1.00 0.00 C ATOM 9091 H TRP A 607 55.714 129.662 92.355 1.00 0.00 H ATOM 9092 HA TRP A 607 57.932 128.662 94.081 1.00 0.00 H ATOM 9093 1HB TRP A 607 57.791 129.330 91.136 1.00 0.00 H ATOM 9094 2HB TRP A 607 59.312 129.108 91.981 1.00 0.00 H ATOM 9095 HD1 TRP A 607 56.120 127.152 91.098 1.00 0.00 H ATOM 9096 HE1 TRP A 607 56.723 124.625 91.055 1.00 0.00 H ATOM 9097 HE3 TRP A 607 60.952 127.486 92.757 1.00 0.00 H ATOM 9098 HZ2 TRP A 607 58.992 123.044 91.660 1.00 0.00 H ATOM 9099 HZ3 TRP A 607 62.295 125.438 93.010 1.00 0.00 H ATOM 9100 HH2 TRP A 607 61.340 123.242 92.468 1.00 0.00 H ATOM 9101 N ARG A 608 58.742 130.875 94.738 1.00 0.00 N ATOM 9102 CA ARG A 608 59.426 132.102 95.126 1.00 0.00 C ATOM 9103 C ARG A 608 60.653 131.788 96.017 1.00 0.00 C ATOM 9104 O ARG A 608 60.620 132.128 97.200 1.00 0.00 O ATOM 9105 CB ARG A 608 58.479 133.030 95.871 1.00 0.00 C ATOM 9106 CG ARG A 608 57.889 132.460 97.155 1.00 0.00 C ATOM 9107 CD ARG A 608 56.888 133.385 97.752 1.00 0.00 C ATOM 9108 NE ARG A 608 56.278 132.829 98.948 1.00 0.00 N ATOM 9109 CZ ARG A 608 55.319 133.444 99.670 1.00 0.00 C ATOM 9110 NH1 ARG A 608 54.877 134.626 99.307 1.00 0.00 N ATOM 9111 NH2 ARG A 608 54.824 132.857 100.746 1.00 0.00 N ATOM 9112 H ARG A 608 58.775 130.100 95.378 1.00 0.00 H ATOM 9113 HA ARG A 608 59.762 132.616 94.226 1.00 0.00 H ATOM 9114 1HB ARG A 608 59.001 133.949 96.132 1.00 0.00 H ATOM 9115 2HB ARG A 608 57.647 133.300 95.220 1.00 0.00 H ATOM 9116 1HG ARG A 608 57.396 131.511 96.939 1.00 0.00 H ATOM 9117 2HG ARG A 608 58.687 132.298 97.882 1.00 0.00 H ATOM 9118 1HD ARG A 608 57.375 134.321 98.023 1.00 0.00 H ATOM 9119 2HD ARG A 608 56.099 133.583 97.028 1.00 0.00 H ATOM 9120 HE ARG A 608 56.594 131.917 99.259 1.00 0.00 H ATOM 9121 1HH1 ARG A 608 55.255 135.076 98.484 1.00 0.00 H ATOM 9122 2HH1 ARG A 608 54.159 135.086 99.849 1.00 0.00 H ATOM 9123 1HH2 ARG A 608 55.163 131.947 101.028 1.00 0.00 H ATOM 9124 2HH2 ARG A 608 54.106 133.317 101.287 1.00 0.00 H ATOM 9125 N PRO A 609 61.724 131.136 95.504 1.00 0.00 N ATOM 9126 CA PRO A 609 62.869 130.728 96.306 1.00 0.00 C ATOM 9127 C PRO A 609 63.519 131.944 96.963 1.00 0.00 C ATOM 9128 O PRO A 609 63.434 133.058 96.447 1.00 0.00 O ATOM 9129 CB PRO A 609 63.796 130.075 95.269 1.00 0.00 C ATOM 9130 CG PRO A 609 62.870 129.601 94.178 1.00 0.00 C ATOM 9131 CD PRO A 609 61.778 130.651 94.108 1.00 0.00 C ATOM 9132 HA PRO A 609 62.544 129.995 97.060 1.00 0.00 H ATOM 9133 1HB PRO A 609 64.535 130.807 94.911 1.00 0.00 H ATOM 9134 2HB PRO A 609 64.356 129.256 95.734 1.00 0.00 H ATOM 9135 1HG PRO A 609 63.418 129.505 93.228 1.00 0.00 H ATOM 9136 2HG PRO A 609 62.478 128.603 94.422 1.00 0.00 H ATOM 9137 1HD PRO A 609 62.069 131.453 93.418 1.00 0.00 H ATOM 9138 2HD PRO A 609 60.878 130.181 93.787 1.00 0.00 H ATOM 9139 N ARG A 610 64.163 131.725 98.105 1.00 0.00 N ATOM 9140 CA ARG A 610 64.887 132.804 98.775 1.00 0.00 C ATOM 9141 C ARG A 610 66.379 132.530 98.807 1.00 0.00 C ATOM 9142 O ARG A 610 67.143 133.300 99.390 1.00 0.00 O ATOM 9143 CB ARG A 610 64.378 132.986 100.196 1.00 0.00 C ATOM 9144 CG ARG A 610 62.923 133.416 100.303 1.00 0.00 C ATOM 9145 CD ARG A 610 62.527 133.667 101.712 1.00 0.00 C ATOM 9146 NE ARG A 610 61.158 134.149 101.814 1.00 0.00 N ATOM 9147 CZ ARG A 610 60.557 134.512 102.965 1.00 0.00 C ATOM 9148 NH1 ARG A 610 61.216 134.440 104.100 1.00 0.00 N ATOM 9149 NH2 ARG A 610 59.307 134.938 102.952 1.00 0.00 N ATOM 9150 H ARG A 610 64.176 130.801 98.531 1.00 0.00 H ATOM 9151 HA ARG A 610 64.728 133.727 98.218 1.00 0.00 H ATOM 9152 1HB ARG A 610 64.486 132.046 100.746 1.00 0.00 H ATOM 9153 2HB ARG A 610 64.982 133.735 100.706 1.00 0.00 H ATOM 9154 1HG ARG A 610 62.773 134.336 99.737 1.00 0.00 H ATOM 9155 2HG ARG A 610 62.280 132.631 99.900 1.00 0.00 H ATOM 9156 1HD ARG A 610 62.606 132.740 102.282 1.00 0.00 H ATOM 9157 2HD ARG A 610 63.186 134.417 102.147 1.00 0.00 H ATOM 9158 HE ARG A 610 60.618 134.217 100.960 1.00 0.00 H ATOM 9159 1HH1 ARG A 610 62.172 134.115 104.110 1.00 0.00 H ATOM 9160 2HH1 ARG A 610 60.766 134.712 104.962 1.00 0.00 H ATOM 9161 1HH2 ARG A 610 58.800 134.992 102.078 1.00 0.00 H ATOM 9162 2HH2 ARG A 610 58.858 135.209 103.814 1.00 0.00 H ATOM 9163 N PHE A 611 66.785 131.435 98.197 1.00 0.00 N ATOM 9164 CA PHE A 611 68.196 131.090 98.160 1.00 0.00 C ATOM 9165 C PHE A 611 68.901 132.101 97.225 1.00 0.00 C ATOM 9166 O PHE A 611 68.443 132.335 96.106 1.00 0.00 O ATOM 9167 CB PHE A 611 68.388 129.648 97.662 1.00 0.00 C ATOM 9168 CG PHE A 611 69.813 129.163 97.715 1.00 0.00 C ATOM 9169 CD1 PHE A 611 70.395 128.840 98.933 1.00 0.00 C ATOM 9170 CD2 PHE A 611 70.587 129.021 96.583 1.00 0.00 C ATOM 9171 CE1 PHE A 611 71.697 128.396 99.002 1.00 0.00 C ATOM 9172 CE2 PHE A 611 71.896 128.570 96.666 1.00 0.00 C ATOM 9173 CZ PHE A 611 72.437 128.264 97.872 1.00 0.00 C ATOM 9174 H PHE A 611 66.117 130.823 97.750 1.00 0.00 H ATOM 9175 HA PHE A 611 68.602 131.152 99.171 1.00 0.00 H ATOM 9176 1HB PHE A 611 67.779 128.971 98.262 1.00 0.00 H ATOM 9177 2HB PHE A 611 68.044 129.569 96.631 1.00 0.00 H ATOM 9178 HD1 PHE A 611 69.810 128.942 99.847 1.00 0.00 H ATOM 9179 HD2 PHE A 611 70.162 129.264 95.623 1.00 0.00 H ATOM 9180 HE1 PHE A 611 72.131 128.152 99.956 1.00 0.00 H ATOM 9181 HE2 PHE A 611 72.489 128.464 95.769 1.00 0.00 H ATOM 9182 HZ PHE A 611 73.464 127.914 97.931 1.00 0.00 H ATOM 9183 N LYS A 612 70.008 132.685 97.698 1.00 0.00 N ATOM 9184 CA LYS A 612 70.704 133.703 96.878 1.00 0.00 C ATOM 9185 C LYS A 612 71.303 133.166 95.581 1.00 0.00 C ATOM 9186 O LYS A 612 70.906 133.592 94.496 1.00 0.00 O ATOM 9187 CB LYS A 612 71.816 134.367 97.690 1.00 0.00 C ATOM 9188 CG LYS A 612 72.608 135.424 96.925 1.00 0.00 C ATOM 9189 CD LYS A 612 73.606 136.135 97.833 1.00 0.00 C ATOM 9190 CE LYS A 612 74.435 137.151 97.058 1.00 0.00 C ATOM 9191 NZ LYS A 612 75.350 137.919 97.952 1.00 0.00 N ATOM 9192 H LYS A 612 70.391 132.451 98.603 1.00 0.00 H ATOM 9193 HA LYS A 612 69.981 134.467 96.593 1.00 0.00 H ATOM 9194 1HB LYS A 612 71.388 134.841 98.573 1.00 0.00 H ATOM 9195 2HB LYS A 612 72.518 133.605 98.034 1.00 0.00 H ATOM 9196 1HG LYS A 612 73.151 134.950 96.104 1.00 0.00 H ATOM 9197 2HG LYS A 612 71.924 136.160 96.508 1.00 0.00 H ATOM 9198 1HD LYS A 612 73.069 136.649 98.631 1.00 0.00 H ATOM 9199 2HD LYS A 612 74.270 135.408 98.279 1.00 0.00 H ATOM 9200 1HE LYS A 612 75.027 136.632 96.307 1.00 0.00 H ATOM 9201 2HE LYS A 612 73.768 137.847 96.552 1.00 0.00 H ATOM 9202 1HZ LYS A 612 75.881 138.580 97.403 1.00 0.00 H ATOM 9203 2HZ LYS A 612 74.807 138.415 98.645 1.00 0.00 H ATOM 9204 3HZ LYS A 612 75.982 137.281 98.414 1.00 0.00 H ATOM 9205 N PHE A 613 72.021 132.068 95.647 1.00 0.00 N ATOM 9206 CA PHE A 613 72.724 131.670 94.429 1.00 0.00 C ATOM 9207 C PHE A 613 71.986 130.704 93.536 1.00 0.00 C ATOM 9208 O PHE A 613 72.365 129.547 93.367 1.00 0.00 O ATOM 9209 CB PHE A 613 74.075 131.076 94.814 1.00 0.00 C ATOM 9210 CG PHE A 613 74.947 132.029 95.528 1.00 0.00 C ATOM 9211 CD1 PHE A 613 74.995 132.025 96.909 1.00 0.00 C ATOM 9212 CD2 PHE A 613 75.726 132.938 94.837 1.00 0.00 C ATOM 9213 CE1 PHE A 613 75.802 132.906 97.587 1.00 0.00 C ATOM 9214 CE2 PHE A 613 76.538 133.823 95.514 1.00 0.00 C ATOM 9215 CZ PHE A 613 76.575 133.807 96.892 1.00 0.00 C ATOM 9216 H PHE A 613 72.228 131.618 96.527 1.00 0.00 H ATOM 9217 HA PHE A 613 72.864 132.566 93.824 1.00 0.00 H ATOM 9218 1HB PHE A 613 73.925 130.209 95.447 1.00 0.00 H ATOM 9219 2HB PHE A 613 74.593 130.738 93.918 1.00 0.00 H ATOM 9220 HD1 PHE A 613 74.383 131.310 97.459 1.00 0.00 H ATOM 9221 HD2 PHE A 613 75.695 132.950 93.748 1.00 0.00 H ATOM 9222 HE1 PHE A 613 75.829 132.892 98.676 1.00 0.00 H ATOM 9223 HE2 PHE A 613 77.149 134.536 94.961 1.00 0.00 H ATOM 9224 HZ PHE A 613 77.214 134.507 97.429 1.00 0.00 H ATOM 9225 N TYR A 614 70.963 131.234 92.871 1.00 0.00 N ATOM 9226 CA TYR A 614 70.023 130.512 92.041 1.00 0.00 C ATOM 9227 C TYR A 614 69.549 131.337 90.843 1.00 0.00 C ATOM 9228 O TYR A 614 69.356 132.551 90.931 1.00 0.00 O ATOM 9229 CB TYR A 614 68.817 130.047 92.852 1.00 0.00 C ATOM 9230 CG TYR A 614 67.846 129.266 92.030 1.00 0.00 C ATOM 9231 CD1 TYR A 614 68.106 127.949 91.751 1.00 0.00 C ATOM 9232 CD2 TYR A 614 66.686 129.872 91.551 1.00 0.00 C ATOM 9233 CE1 TYR A 614 67.234 127.222 91.004 1.00 0.00 C ATOM 9234 CE2 TYR A 614 65.795 129.138 90.791 1.00 0.00 C ATOM 9235 CZ TYR A 614 66.065 127.814 90.516 1.00 0.00 C ATOM 9236 OH TYR A 614 65.189 127.075 89.764 1.00 0.00 O ATOM 9237 H TYR A 614 70.804 132.202 93.120 1.00 0.00 H ATOM 9238 HA TYR A 614 70.527 129.635 91.642 1.00 0.00 H ATOM 9239 1HB TYR A 614 69.151 129.431 93.678 1.00 0.00 H ATOM 9240 2HB TYR A 614 68.306 130.913 93.275 1.00 0.00 H ATOM 9241 HD1 TYR A 614 69.007 127.486 92.126 1.00 0.00 H ATOM 9242 HD2 TYR A 614 66.486 130.919 91.775 1.00 0.00 H ATOM 9243 HE1 TYR A 614 67.448 126.186 90.790 1.00 0.00 H ATOM 9244 HE2 TYR A 614 64.885 129.607 90.412 1.00 0.00 H ATOM 9245 HH TYR A 614 65.656 126.336 89.378 1.00 0.00 H ATOM 9246 N HIS A 615 69.363 130.650 89.732 1.00 0.00 N ATOM 9247 CA HIS A 615 68.854 131.249 88.505 1.00 0.00 C ATOM 9248 C HIS A 615 68.141 130.180 87.710 1.00 0.00 C ATOM 9249 O HIS A 615 68.566 129.028 87.723 1.00 0.00 O ATOM 9250 CB HIS A 615 69.984 131.869 87.674 1.00 0.00 C ATOM 9251 CG HIS A 615 69.489 132.750 86.546 1.00 0.00 C ATOM 9252 ND1 HIS A 615 69.115 132.269 85.323 1.00 0.00 N ATOM 9253 CD2 HIS A 615 69.319 134.093 86.489 1.00 0.00 C ATOM 9254 CE1 HIS A 615 68.732 133.281 84.554 1.00 0.00 C ATOM 9255 NE2 HIS A 615 68.848 134.391 85.241 1.00 0.00 N ATOM 9256 H HIS A 615 69.580 129.665 89.741 1.00 0.00 H ATOM 9257 HA HIS A 615 68.166 132.058 88.745 1.00 0.00 H ATOM 9258 1HB HIS A 615 70.626 132.466 88.321 1.00 0.00 H ATOM 9259 2HB HIS A 615 70.598 131.074 87.246 1.00 0.00 H ATOM 9260 HD2 HIS A 615 69.520 134.802 87.291 1.00 0.00 H ATOM 9261 HE1 HIS A 615 68.381 133.204 83.532 1.00 0.00 H ATOM 9262 HE2 HIS A 615 68.627 135.318 84.908 1.00 0.00 H ATOM 9263 N TRP A 616 67.143 130.581 86.936 1.00 0.00 N ATOM 9264 CA TRP A 616 66.357 129.666 86.131 1.00 0.00 C ATOM 9265 C TRP A 616 67.228 128.782 85.220 1.00 0.00 C ATOM 9266 O TRP A 616 66.943 127.590 85.069 1.00 0.00 O ATOM 9267 CB TRP A 616 65.367 130.467 85.285 1.00 0.00 C ATOM 9268 CG TRP A 616 64.470 131.359 86.088 1.00 0.00 C ATOM 9269 CD1 TRP A 616 64.388 131.422 87.447 1.00 0.00 C ATOM 9270 CD2 TRP A 616 63.518 132.329 85.588 1.00 0.00 C ATOM 9271 NE1 TRP A 616 63.455 132.356 87.822 1.00 0.00 N ATOM 9272 CE2 TRP A 616 62.916 132.921 86.702 1.00 0.00 C ATOM 9273 CE3 TRP A 616 63.136 132.735 84.309 1.00 0.00 C ATOM 9274 CZ2 TRP A 616 61.942 133.904 86.575 1.00 0.00 C ATOM 9275 CZ3 TRP A 616 62.158 133.725 84.184 1.00 0.00 C ATOM 9276 CH2 TRP A 616 61.581 134.290 85.288 1.00 0.00 C ATOM 9277 H TRP A 616 66.881 131.556 86.951 1.00 0.00 H ATOM 9278 HA TRP A 616 65.809 129.005 86.804 1.00 0.00 H ATOM 9279 1HB TRP A 616 65.915 131.086 84.572 1.00 0.00 H ATOM 9280 2HB TRP A 616 64.742 129.783 84.711 1.00 0.00 H ATOM 9281 HD1 TRP A 616 64.978 130.817 88.135 1.00 0.00 H ATOM 9282 HE1 TRP A 616 63.206 132.590 88.773 1.00 0.00 H ATOM 9283 HE3 TRP A 616 63.593 132.291 83.427 1.00 0.00 H ATOM 9284 HZ2 TRP A 616 61.469 134.368 87.441 1.00 0.00 H ATOM 9285 HZ3 TRP A 616 61.864 134.036 83.183 1.00 0.00 H ATOM 9286 HH2 TRP A 616 60.823 135.060 85.153 1.00 0.00 H ATOM 9287 N THR A 617 68.302 129.374 84.663 1.00 0.00 N ATOM 9288 CA THR A 617 69.231 128.690 83.756 1.00 0.00 C ATOM 9289 C THR A 617 70.236 127.842 84.513 1.00 0.00 C ATOM 9290 O THR A 617 70.650 126.773 84.078 1.00 0.00 O ATOM 9291 CB THR A 617 69.983 129.692 82.871 1.00 0.00 C ATOM 9292 OG1 THR A 617 70.727 130.594 83.695 1.00 0.00 O ATOM 9293 CG2 THR A 617 69.007 130.475 82.021 1.00 0.00 C ATOM 9294 H THR A 617 68.460 130.355 84.848 1.00 0.00 H ATOM 9295 HA THR A 617 68.658 128.034 83.110 1.00 0.00 H ATOM 9296 HB THR A 617 70.675 129.154 82.223 1.00 0.00 H ATOM 9297 HG1 THR A 617 70.126 131.089 84.250 1.00 0.00 H ATOM 9298 1HG2 THR A 617 69.555 131.181 81.398 1.00 0.00 H ATOM 9299 2HG2 THR A 617 68.447 129.789 81.387 1.00 0.00 H ATOM 9300 3HG2 THR A 617 68.324 131.014 82.661 1.00 0.00 H ATOM 9301 N LEU A 618 70.334 128.089 85.809 1.00 0.00 N ATOM 9302 CA LEU A 618 71.186 127.190 86.561 1.00 0.00 C ATOM 9303 C LEU A 618 70.506 125.841 86.634 1.00 0.00 C ATOM 9304 O LEU A 618 71.148 124.808 86.445 1.00 0.00 O ATOM 9305 CB LEU A 618 71.451 127.734 87.983 1.00 0.00 C ATOM 9306 CG LEU A 618 72.507 126.982 88.797 1.00 0.00 C ATOM 9307 CD1 LEU A 618 73.148 127.931 89.770 1.00 0.00 C ATOM 9308 CD2 LEU A 618 71.850 125.799 89.527 1.00 0.00 C ATOM 9309 H LEU A 618 69.758 128.727 86.332 1.00 0.00 H ATOM 9310 HA LEU A 618 72.157 127.123 86.070 1.00 0.00 H ATOM 9311 1HB LEU A 618 71.772 128.772 87.904 1.00 0.00 H ATOM 9312 2HB LEU A 618 70.522 127.705 88.543 1.00 0.00 H ATOM 9313 HG LEU A 618 73.282 126.611 88.134 1.00 0.00 H ATOM 9314 1HD1 LEU A 618 73.895 127.405 90.347 1.00 0.00 H ATOM 9315 2HD1 LEU A 618 73.620 128.747 89.226 1.00 0.00 H ATOM 9316 3HD1 LEU A 618 72.389 128.332 90.438 1.00 0.00 H ATOM 9317 1HD2 LEU A 618 72.603 125.264 90.105 1.00 0.00 H ATOM 9318 2HD2 LEU A 618 71.072 126.169 90.197 1.00 0.00 H ATOM 9319 3HD2 LEU A 618 71.408 125.123 88.799 1.00 0.00 H ATOM 9320 N SER A 619 69.212 125.847 86.933 1.00 0.00 N ATOM 9321 CA SER A 619 68.524 124.569 86.998 1.00 0.00 C ATOM 9322 C SER A 619 68.546 123.856 85.656 1.00 0.00 C ATOM 9323 O SER A 619 68.925 122.688 85.604 1.00 0.00 O ATOM 9324 CB SER A 619 67.071 124.760 87.445 1.00 0.00 C ATOM 9325 OG SER A 619 67.003 125.168 88.769 1.00 0.00 O ATOM 9326 H SER A 619 68.757 126.716 87.196 1.00 0.00 H ATOM 9327 HA SER A 619 69.036 123.940 87.729 1.00 0.00 H ATOM 9328 1HB SER A 619 66.589 125.501 86.809 1.00 0.00 H ATOM 9329 2HB SER A 619 66.528 123.824 87.325 1.00 0.00 H ATOM 9330 HG SER A 619 67.415 124.480 89.275 1.00 0.00 H ATOM 9331 N PHE A 620 68.392 124.619 84.560 1.00 0.00 N ATOM 9332 CA PHE A 620 68.366 124.115 83.188 1.00 0.00 C ATOM 9333 C PHE A 620 69.685 123.426 82.852 1.00 0.00 C ATOM 9334 O PHE A 620 69.698 122.321 82.321 1.00 0.00 O ATOM 9335 CB PHE A 620 68.113 125.233 82.196 1.00 0.00 C ATOM 9336 CG PHE A 620 67.940 124.758 80.800 1.00 0.00 C ATOM 9337 CD1 PHE A 620 66.736 124.207 80.384 1.00 0.00 C ATOM 9338 CD2 PHE A 620 68.975 124.856 79.887 1.00 0.00 C ATOM 9339 CE1 PHE A 620 66.574 123.764 79.087 1.00 0.00 C ATOM 9340 CE2 PHE A 620 68.816 124.416 78.588 1.00 0.00 C ATOM 9341 CZ PHE A 620 67.612 123.868 78.188 1.00 0.00 C ATOM 9342 H PHE A 620 68.020 125.548 84.728 1.00 0.00 H ATOM 9343 HA PHE A 620 67.557 123.388 83.099 1.00 0.00 H ATOM 9344 1HB PHE A 620 67.216 125.780 82.486 1.00 0.00 H ATOM 9345 2HB PHE A 620 68.940 125.931 82.219 1.00 0.00 H ATOM 9346 HD1 PHE A 620 65.914 124.125 81.096 1.00 0.00 H ATOM 9347 HD2 PHE A 620 69.927 125.288 80.204 1.00 0.00 H ATOM 9348 HE1 PHE A 620 65.623 123.333 78.774 1.00 0.00 H ATOM 9349 HE2 PHE A 620 69.639 124.498 77.879 1.00 0.00 H ATOM 9350 HZ PHE A 620 67.485 123.518 77.165 1.00 0.00 H ATOM 9351 N LEU A 621 70.783 124.073 83.234 1.00 0.00 N ATOM 9352 CA LEU A 621 72.167 123.649 83.071 1.00 0.00 C ATOM 9353 C LEU A 621 72.390 122.321 83.766 1.00 0.00 C ATOM 9354 O LEU A 621 72.848 121.378 83.127 1.00 0.00 O ATOM 9355 CB LEU A 621 73.125 124.700 83.639 1.00 0.00 C ATOM 9356 CG LEU A 621 74.604 124.357 83.562 1.00 0.00 C ATOM 9357 CD1 LEU A 621 75.012 124.215 82.111 1.00 0.00 C ATOM 9358 CD2 LEU A 621 75.399 125.450 84.257 1.00 0.00 C ATOM 9359 H LEU A 621 70.636 124.945 83.716 1.00 0.00 H ATOM 9360 HA LEU A 621 72.376 123.539 82.008 1.00 0.00 H ATOM 9361 1HB LEU A 621 72.976 125.633 83.101 1.00 0.00 H ATOM 9362 2HB LEU A 621 72.884 124.866 84.675 1.00 0.00 H ATOM 9363 HG LEU A 621 74.785 123.405 84.053 1.00 0.00 H ATOM 9364 1HD1 LEU A 621 76.072 123.968 82.054 1.00 0.00 H ATOM 9365 2HD1 LEU A 621 74.429 123.419 81.646 1.00 0.00 H ATOM 9366 3HD1 LEU A 621 74.829 125.152 81.587 1.00 0.00 H ATOM 9367 1HD2 LEU A 621 76.463 125.213 84.209 1.00 0.00 H ATOM 9368 2HD2 LEU A 621 75.217 126.404 83.763 1.00 0.00 H ATOM 9369 3HD2 LEU A 621 75.089 125.517 85.300 1.00 0.00 H ATOM 9370 N GLY A 622 71.926 122.204 85.016 1.00 0.00 N ATOM 9371 CA GLY A 622 72.041 120.970 85.788 1.00 0.00 C ATOM 9372 C GLY A 622 71.228 119.867 85.136 1.00 0.00 C ATOM 9373 O GLY A 622 71.719 118.766 84.893 1.00 0.00 O ATOM 9374 H GLY A 622 71.656 123.065 85.480 1.00 0.00 H ATOM 9375 1HA GLY A 622 73.086 120.671 85.857 1.00 0.00 H ATOM 9376 2HA GLY A 622 71.695 121.139 86.806 1.00 0.00 H ATOM 9377 N MET A 623 70.086 120.271 84.581 1.00 0.00 N ATOM 9378 CA MET A 623 69.270 119.256 83.942 1.00 0.00 C ATOM 9379 C MET A 623 70.038 118.716 82.746 1.00 0.00 C ATOM 9380 O MET A 623 70.241 117.505 82.647 1.00 0.00 O ATOM 9381 CB MET A 623 67.910 119.825 83.515 1.00 0.00 C ATOM 9382 CG MET A 623 66.998 118.834 82.844 1.00 0.00 C ATOM 9383 SD MET A 623 67.356 118.637 81.095 1.00 0.00 S ATOM 9384 CE MET A 623 66.901 120.258 80.473 1.00 0.00 C ATOM 9385 H MET A 623 69.635 121.117 84.895 1.00 0.00 H ATOM 9386 HA MET A 623 69.092 118.445 84.650 1.00 0.00 H ATOM 9387 1HB MET A 623 67.394 120.216 84.381 1.00 0.00 H ATOM 9388 2HB MET A 623 68.062 120.647 82.832 1.00 0.00 H ATOM 9389 1HG MET A 623 67.096 117.869 83.325 1.00 0.00 H ATOM 9390 2HG MET A 623 65.975 119.160 82.948 1.00 0.00 H ATOM 9391 1HE MET A 623 67.068 120.294 79.397 1.00 0.00 H ATOM 9392 2HE MET A 623 65.849 120.445 80.685 1.00 0.00 H ATOM 9393 3HE MET A 623 67.513 121.021 80.962 1.00 0.00 H ATOM 9394 N SER A 624 70.576 119.638 81.945 1.00 0.00 N ATOM 9395 CA SER A 624 71.230 119.339 80.684 1.00 0.00 C ATOM 9396 C SER A 624 72.515 118.536 80.897 1.00 0.00 C ATOM 9397 O SER A 624 72.744 117.586 80.162 1.00 0.00 O ATOM 9398 CB SER A 624 71.539 120.624 79.942 1.00 0.00 C ATOM 9399 OG SER A 624 70.359 121.278 79.553 1.00 0.00 O ATOM 9400 H SER A 624 70.307 120.594 82.129 1.00 0.00 H ATOM 9401 HA SER A 624 70.550 118.736 80.080 1.00 0.00 H ATOM 9402 1HB SER A 624 72.127 121.280 80.581 1.00 0.00 H ATOM 9403 2HB SER A 624 72.139 120.400 79.063 1.00 0.00 H ATOM 9404 HG SER A 624 69.931 121.558 80.367 1.00 0.00 H ATOM 9405 N LEU A 625 73.244 118.807 81.976 1.00 0.00 N ATOM 9406 CA LEU A 625 74.517 118.175 82.286 1.00 0.00 C ATOM 9407 C LEU A 625 74.305 116.712 82.676 1.00 0.00 C ATOM 9408 O LEU A 625 75.023 115.848 82.180 1.00 0.00 O ATOM 9409 CB LEU A 625 75.210 118.911 83.404 1.00 0.00 C ATOM 9410 CG LEU A 625 76.522 118.340 83.839 1.00 0.00 C ATOM 9411 CD1 LEU A 625 77.454 118.235 82.645 1.00 0.00 C ATOM 9412 CD2 LEU A 625 77.088 119.185 84.873 1.00 0.00 C ATOM 9413 H LEU A 625 73.002 119.663 82.453 1.00 0.00 H ATOM 9414 HA LEU A 625 75.156 118.228 81.406 1.00 0.00 H ATOM 9415 1HB LEU A 625 75.384 119.939 83.087 1.00 0.00 H ATOM 9416 2HB LEU A 625 74.551 118.928 84.269 1.00 0.00 H ATOM 9417 HG LEU A 625 76.369 117.331 84.231 1.00 0.00 H ATOM 9418 1HD1 LEU A 625 78.411 117.816 82.967 1.00 0.00 H ATOM 9419 2HD1 LEU A 625 77.008 117.584 81.891 1.00 0.00 H ATOM 9420 3HD1 LEU A 625 77.614 119.225 82.222 1.00 0.00 H ATOM 9421 1HD2 LEU A 625 78.038 118.774 85.193 1.00 0.00 H ATOM 9422 2HD2 LEU A 625 77.239 120.189 84.480 1.00 0.00 H ATOM 9423 3HD2 LEU A 625 76.417 119.226 85.709 1.00 0.00 H ATOM 9424 N CYS A 626 73.342 116.442 83.562 1.00 0.00 N ATOM 9425 CA CYS A 626 73.104 115.045 83.933 1.00 0.00 C ATOM 9426 C CYS A 626 72.409 114.335 82.786 1.00 0.00 C ATOM 9427 O CYS A 626 72.618 113.137 82.617 1.00 0.00 O ATOM 9428 CB CYS A 626 72.246 114.885 85.178 1.00 0.00 C ATOM 9429 SG CYS A 626 73.030 115.091 86.817 1.00 0.00 S ATOM 9430 H CYS A 626 72.741 117.177 83.908 1.00 0.00 H ATOM 9431 HA CYS A 626 74.053 114.573 84.140 1.00 0.00 H ATOM 9432 1HB CYS A 626 71.430 115.612 85.145 1.00 0.00 H ATOM 9433 2HB CYS A 626 71.806 113.888 85.183 1.00 0.00 H ATOM 9434 N LEU A 627 71.715 115.099 81.947 1.00 0.00 N ATOM 9435 CA LEU A 627 71.140 114.460 80.769 1.00 0.00 C ATOM 9436 C LEU A 627 72.293 114.028 79.879 1.00 0.00 C ATOM 9437 O LEU A 627 72.430 112.830 79.634 1.00 0.00 O ATOM 9438 CB LEU A 627 70.207 115.420 80.011 1.00 0.00 C ATOM 9439 CG LEU A 627 69.473 114.831 78.834 1.00 0.00 C ATOM 9440 CD1 LEU A 627 68.586 113.731 79.304 1.00 0.00 C ATOM 9441 CD2 LEU A 627 68.676 115.919 78.141 1.00 0.00 C ATOM 9442 H LEU A 627 71.364 116.012 82.191 1.00 0.00 H ATOM 9443 HA LEU A 627 70.538 113.605 81.079 1.00 0.00 H ATOM 9444 1HB LEU A 627 69.459 115.802 80.709 1.00 0.00 H ATOM 9445 2HB LEU A 627 70.783 116.245 79.653 1.00 0.00 H ATOM 9446 HG LEU A 627 70.189 114.407 78.135 1.00 0.00 H ATOM 9447 1HD1 LEU A 627 68.055 113.305 78.457 1.00 0.00 H ATOM 9448 2HD1 LEU A 627 69.183 112.965 79.776 1.00 0.00 H ATOM 9449 3HD1 LEU A 627 67.878 114.120 80.008 1.00 0.00 H ATOM 9450 1HD2 LEU A 627 68.145 115.495 77.289 1.00 0.00 H ATOM 9451 2HD2 LEU A 627 67.956 116.345 78.843 1.00 0.00 H ATOM 9452 3HD2 LEU A 627 69.353 116.701 77.796 1.00 0.00 H ATOM 9453 N ALA A 628 73.279 114.905 79.712 1.00 0.00 N ATOM 9454 CA ALA A 628 74.461 114.676 78.901 1.00 0.00 C ATOM 9455 C ALA A 628 75.255 113.496 79.476 1.00 0.00 C ATOM 9456 O ALA A 628 75.538 112.576 78.722 1.00 0.00 O ATOM 9457 CB ALA A 628 75.325 115.925 78.847 1.00 0.00 C ATOM 9458 H ALA A 628 73.067 115.853 79.977 1.00 0.00 H ATOM 9459 HA ALA A 628 74.156 114.430 77.883 1.00 0.00 H ATOM 9460 1HB ALA A 628 76.222 115.720 78.263 1.00 0.00 H ATOM 9461 2HB ALA A 628 74.764 116.735 78.380 1.00 0.00 H ATOM 9462 3HB ALA A 628 75.606 116.215 79.845 1.00 0.00 H ATOM 9463 N LEU A 629 75.347 113.383 80.819 1.00 0.00 N ATOM 9464 CA LEU A 629 76.060 112.272 81.482 1.00 0.00 C ATOM 9465 C LEU A 629 75.421 110.929 81.209 1.00 0.00 C ATOM 9466 O LEU A 629 76.130 109.930 81.195 1.00 0.00 O ATOM 9467 CB LEU A 629 76.118 112.491 83.001 1.00 0.00 C ATOM 9468 CG LEU A 629 77.081 113.568 83.470 1.00 0.00 C ATOM 9469 CD1 LEU A 629 76.894 113.807 84.995 1.00 0.00 C ATOM 9470 CD2 LEU A 629 78.503 113.137 83.151 1.00 0.00 C ATOM 9471 H LEU A 629 75.223 114.248 81.329 1.00 0.00 H ATOM 9472 HA LEU A 629 77.071 112.229 81.097 1.00 0.00 H ATOM 9473 1HB LEU A 629 75.128 112.758 83.351 1.00 0.00 H ATOM 9474 2HB LEU A 629 76.409 111.554 83.477 1.00 0.00 H ATOM 9475 HG LEU A 629 76.859 114.503 82.958 1.00 0.00 H ATOM 9476 1HD1 LEU A 629 77.588 114.582 85.330 1.00 0.00 H ATOM 9477 2HD1 LEU A 629 75.874 114.126 85.191 1.00 0.00 H ATOM 9478 3HD1 LEU A 629 77.095 112.881 85.536 1.00 0.00 H ATOM 9479 1HD2 LEU A 629 79.185 113.890 83.478 1.00 0.00 H ATOM 9480 2HD2 LEU A 629 78.725 112.201 83.664 1.00 0.00 H ATOM 9481 3HD2 LEU A 629 78.609 112.994 82.078 1.00 0.00 H ATOM 9482 N MET A 630 74.106 110.883 81.125 1.00 0.00 N ATOM 9483 CA MET A 630 73.335 109.685 80.855 1.00 0.00 C ATOM 9484 C MET A 630 73.677 109.202 79.464 1.00 0.00 C ATOM 9485 O MET A 630 74.086 108.068 79.231 1.00 0.00 O ATOM 9486 CB MET A 630 71.844 109.958 80.982 1.00 0.00 C ATOM 9487 CG MET A 630 70.980 108.765 80.832 1.00 0.00 C ATOM 9488 SD MET A 630 69.252 109.183 80.826 1.00 0.00 S ATOM 9489 CE MET A 630 69.137 110.085 79.295 1.00 0.00 C ATOM 9490 H MET A 630 73.636 111.778 81.071 1.00 0.00 H ATOM 9491 HA MET A 630 73.578 108.928 81.598 1.00 0.00 H ATOM 9492 1HB MET A 630 71.635 110.397 81.957 1.00 0.00 H ATOM 9493 2HB MET A 630 71.541 110.683 80.227 1.00 0.00 H ATOM 9494 1HG MET A 630 71.217 108.260 79.900 1.00 0.00 H ATOM 9495 2HG MET A 630 71.169 108.073 81.653 1.00 0.00 H ATOM 9496 1HE MET A 630 68.122 110.414 79.145 1.00 0.00 H ATOM 9497 2HE MET A 630 69.794 110.945 79.331 1.00 0.00 H ATOM 9498 3HE MET A 630 69.432 109.443 78.475 1.00 0.00 H ATOM 9499 N PHE A 631 73.763 110.172 78.574 1.00 0.00 N ATOM 9500 CA PHE A 631 74.082 109.783 77.207 1.00 0.00 C ATOM 9501 C PHE A 631 75.523 109.241 77.133 1.00 0.00 C ATOM 9502 O PHE A 631 75.777 108.214 76.503 1.00 0.00 O ATOM 9503 CB PHE A 631 73.915 110.969 76.264 1.00 0.00 C ATOM 9504 CG PHE A 631 72.499 111.434 76.127 1.00 0.00 C ATOM 9505 CD1 PHE A 631 71.449 110.527 76.153 1.00 0.00 C ATOM 9506 CD2 PHE A 631 72.209 112.778 75.972 1.00 0.00 C ATOM 9507 CE1 PHE A 631 70.143 110.957 76.028 1.00 0.00 C ATOM 9508 CE2 PHE A 631 70.904 113.207 75.847 1.00 0.00 C ATOM 9509 CZ PHE A 631 69.870 112.293 75.875 1.00 0.00 C ATOM 9510 H PHE A 631 73.419 111.107 78.758 1.00 0.00 H ATOM 9511 HA PHE A 631 73.405 108.983 76.905 1.00 0.00 H ATOM 9512 1HB PHE A 631 74.516 111.803 76.619 1.00 0.00 H ATOM 9513 2HB PHE A 631 74.283 110.700 75.275 1.00 0.00 H ATOM 9514 HD1 PHE A 631 71.665 109.465 76.276 1.00 0.00 H ATOM 9515 HD2 PHE A 631 73.026 113.501 75.949 1.00 0.00 H ATOM 9516 HE1 PHE A 631 69.330 110.237 76.049 1.00 0.00 H ATOM 9517 HE2 PHE A 631 70.688 114.269 75.725 1.00 0.00 H ATOM 9518 HZ PHE A 631 68.840 112.632 75.775 1.00 0.00 H ATOM 9519 N ILE A 632 76.393 109.797 77.979 1.00 0.00 N ATOM 9520 CA ILE A 632 77.814 109.460 78.071 1.00 0.00 C ATOM 9521 C ILE A 632 77.993 108.073 78.701 1.00 0.00 C ATOM 9522 O ILE A 632 78.678 107.216 78.144 1.00 0.00 O ATOM 9523 CB ILE A 632 78.594 110.508 78.902 1.00 0.00 C ATOM 9524 CG1 ILE A 632 78.668 111.858 78.132 1.00 0.00 C ATOM 9525 CG2 ILE A 632 79.976 110.003 79.223 1.00 0.00 C ATOM 9526 CD1 ILE A 632 79.180 113.021 78.972 1.00 0.00 C ATOM 9527 H ILE A 632 76.113 110.702 78.321 1.00 0.00 H ATOM 9528 HA ILE A 632 78.233 109.438 77.067 1.00 0.00 H ATOM 9529 HB ILE A 632 78.066 110.701 79.828 1.00 0.00 H ATOM 9530 1HG1 ILE A 632 79.320 111.746 77.269 1.00 0.00 H ATOM 9531 2HG1 ILE A 632 77.690 112.114 77.766 1.00 0.00 H ATOM 9532 1HG2 ILE A 632 80.510 110.752 79.807 1.00 0.00 H ATOM 9533 2HG2 ILE A 632 79.901 109.080 79.799 1.00 0.00 H ATOM 9534 3HG2 ILE A 632 80.511 109.813 78.305 1.00 0.00 H ATOM 9535 1HD1 ILE A 632 79.201 113.926 78.365 1.00 0.00 H ATOM 9536 2HD1 ILE A 632 78.531 113.171 79.812 1.00 0.00 H ATOM 9537 3HD1 ILE A 632 80.186 112.800 79.326 1.00 0.00 H ATOM 9538 N CYS A 633 77.273 107.826 79.805 1.00 0.00 N ATOM 9539 CA CYS A 633 77.425 106.597 80.593 1.00 0.00 C ATOM 9540 C CYS A 633 77.064 105.377 79.756 1.00 0.00 C ATOM 9541 O CYS A 633 77.743 104.351 79.797 1.00 0.00 O ATOM 9542 CB CYS A 633 76.540 106.631 81.838 1.00 0.00 C ATOM 9543 SG CYS A 633 77.061 107.808 83.071 1.00 0.00 S ATOM 9544 H CYS A 633 76.784 108.605 80.218 1.00 0.00 H ATOM 9545 HA CYS A 633 78.468 106.513 80.900 1.00 0.00 H ATOM 9546 1HB CYS A 633 75.515 106.875 81.550 1.00 0.00 H ATOM 9547 2HB CYS A 633 76.523 105.644 82.299 1.00 0.00 H ATOM 9548 HG CYS A 633 76.850 108.893 82.326 1.00 0.00 H ATOM 9549 N SER A 634 75.935 105.483 79.076 1.00 0.00 N ATOM 9550 CA SER A 634 75.465 104.405 78.220 1.00 0.00 C ATOM 9551 C SER A 634 74.341 104.920 77.365 1.00 0.00 C ATOM 9552 O SER A 634 73.266 105.217 77.884 1.00 0.00 O ATOM 9553 CB SER A 634 74.983 103.214 79.032 1.00 0.00 C ATOM 9554 OG SER A 634 74.351 102.252 78.198 1.00 0.00 O ATOM 9555 H SER A 634 75.471 106.378 79.003 1.00 0.00 H ATOM 9556 HA SER A 634 76.292 104.061 77.597 1.00 0.00 H ATOM 9557 1HB SER A 634 75.826 102.755 79.543 1.00 0.00 H ATOM 9558 2HB SER A 634 74.288 103.554 79.789 1.00 0.00 H ATOM 9559 HG SER A 634 74.177 101.491 78.758 1.00 0.00 H ATOM 9560 N TRP A 635 74.566 105.010 76.067 1.00 0.00 N ATOM 9561 CA TRP A 635 73.492 105.605 75.315 1.00 0.00 C ATOM 9562 C TRP A 635 72.411 104.571 75.114 1.00 0.00 C ATOM 9563 O TRP A 635 71.307 104.925 74.719 1.00 0.00 O ATOM 9564 CB TRP A 635 73.979 106.116 73.969 1.00 0.00 C ATOM 9565 CG TRP A 635 74.640 105.071 73.147 1.00 0.00 C ATOM 9566 CD1 TRP A 635 74.050 104.286 72.202 1.00 0.00 C ATOM 9567 CD2 TRP A 635 76.024 104.679 73.182 1.00 0.00 C ATOM 9568 NE1 TRP A 635 74.967 103.441 71.655 1.00 0.00 N ATOM 9569 CE2 TRP A 635 76.181 103.664 72.237 1.00 0.00 C ATOM 9570 CE3 TRP A 635 77.128 105.101 73.927 1.00 0.00 C ATOM 9571 CZ2 TRP A 635 77.403 103.055 72.013 1.00 0.00 C ATOM 9572 CZ3 TRP A 635 78.355 104.493 73.702 1.00 0.00 C ATOM 9573 CH2 TRP A 635 78.488 103.495 72.768 1.00 0.00 C ATOM 9574 H TRP A 635 75.393 104.672 75.595 1.00 0.00 H ATOM 9575 HA TRP A 635 73.072 106.432 75.884 1.00 0.00 H ATOM 9576 1HB TRP A 635 73.136 106.516 73.405 1.00 0.00 H ATOM 9577 2HB TRP A 635 74.686 106.931 74.124 1.00 0.00 H ATOM 9578 HD1 TRP A 635 72.997 104.329 71.925 1.00 0.00 H ATOM 9579 HE1 TRP A 635 74.781 102.758 70.934 1.00 0.00 H ATOM 9580 HE3 TRP A 635 77.028 105.896 74.669 1.00 0.00 H ATOM 9581 HZ2 TRP A 635 77.528 102.262 71.275 1.00 0.00 H ATOM 9582 HZ3 TRP A 635 79.213 104.826 74.288 1.00 0.00 H ATOM 9583 HH2 TRP A 635 79.466 103.038 72.615 1.00 0.00 H ATOM 9584 N TYR A 636 72.701 103.321 75.505 1.00 0.00 N ATOM 9585 CA TYR A 636 71.728 102.249 75.380 1.00 0.00 C ATOM 9586 C TYR A 636 70.766 102.351 76.549 1.00 0.00 C ATOM 9587 O TYR A 636 69.550 102.272 76.367 1.00 0.00 O ATOM 9588 CB TYR A 636 72.411 100.887 75.340 1.00 0.00 C ATOM 9589 CG TYR A 636 73.226 100.652 74.096 1.00 0.00 C ATOM 9590 CD1 TYR A 636 74.604 100.511 74.186 1.00 0.00 C ATOM 9591 CD2 TYR A 636 72.601 100.574 72.865 1.00 0.00 C ATOM 9592 CE1 TYR A 636 75.352 100.296 73.046 1.00 0.00 C ATOM 9593 CE2 TYR A 636 73.348 100.359 71.722 1.00 0.00 C ATOM 9594 CZ TYR A 636 74.719 100.219 71.811 1.00 0.00 C ATOM 9595 OH TYR A 636 75.464 100.003 70.674 1.00 0.00 O ATOM 9596 H TYR A 636 73.639 103.108 75.815 1.00 0.00 H ATOM 9597 HA TYR A 636 71.174 102.384 74.453 1.00 0.00 H ATOM 9598 1HB TYR A 636 73.071 100.786 76.204 1.00 0.00 H ATOM 9599 2HB TYR A 636 71.660 100.101 75.409 1.00 0.00 H ATOM 9600 HD1 TYR A 636 75.097 100.572 75.157 1.00 0.00 H ATOM 9601 HD2 TYR A 636 71.520 100.685 72.795 1.00 0.00 H ATOM 9602 HE1 TYR A 636 76.434 100.186 73.116 1.00 0.00 H ATOM 9603 HE2 TYR A 636 72.856 100.298 70.752 1.00 0.00 H ATOM 9604 HH TYR A 636 76.390 99.922 70.910 1.00 0.00 H ATOM 9605 N TYR A 637 71.319 102.607 77.744 1.00 0.00 N ATOM 9606 CA TYR A 637 70.518 102.766 78.949 1.00 0.00 C ATOM 9607 C TYR A 637 69.718 104.035 78.877 1.00 0.00 C ATOM 9608 O TYR A 637 68.622 104.096 79.428 1.00 0.00 O ATOM 9609 CB TYR A 637 71.389 102.769 80.203 1.00 0.00 C ATOM 9610 CG TYR A 637 72.019 101.436 80.519 1.00 0.00 C ATOM 9611 CD1 TYR A 637 71.605 100.299 79.848 1.00 0.00 C ATOM 9612 CD2 TYR A 637 73.020 101.352 81.489 1.00 0.00 C ATOM 9613 CE1 TYR A 637 72.184 99.076 80.140 1.00 0.00 C ATOM 9614 CE2 TYR A 637 73.598 100.133 81.781 1.00 0.00 C ATOM 9615 CZ TYR A 637 73.186 98.997 81.112 1.00 0.00 C ATOM 9616 OH TYR A 637 73.761 97.781 81.402 1.00 0.00 O ATOM 9617 H TYR A 637 72.333 102.618 77.823 1.00 0.00 H ATOM 9618 HA TYR A 637 69.836 101.919 79.031 1.00 0.00 H ATOM 9619 1HB TYR A 637 72.187 103.499 80.089 1.00 0.00 H ATOM 9620 2HB TYR A 637 70.798 103.066 81.047 1.00 0.00 H ATOM 9621 HD1 TYR A 637 70.824 100.365 79.091 1.00 0.00 H ATOM 9622 HD2 TYR A 637 73.345 102.249 82.018 1.00 0.00 H ATOM 9623 HE1 TYR A 637 71.859 98.180 79.613 1.00 0.00 H ATOM 9624 HE2 TYR A 637 74.381 100.067 82.540 1.00 0.00 H ATOM 9625 HH TYR A 637 74.418 97.896 82.093 1.00 0.00 H ATOM 9626 N ALA A 638 70.275 105.018 78.186 1.00 0.00 N ATOM 9627 CA ALA A 638 69.638 106.281 77.897 1.00 0.00 C ATOM 9628 C ALA A 638 68.380 106.054 77.075 1.00 0.00 C ATOM 9629 O ALA A 638 67.312 106.534 77.433 1.00 0.00 O ATOM 9630 CB ALA A 638 70.594 107.197 77.160 1.00 0.00 C ATOM 9631 H ALA A 638 71.215 104.871 77.844 1.00 0.00 H ATOM 9632 HA ALA A 638 69.356 106.761 78.828 1.00 0.00 H ATOM 9633 1HB ALA A 638 70.089 108.126 76.925 1.00 0.00 H ATOM 9634 2HB ALA A 638 71.457 107.401 77.787 1.00 0.00 H ATOM 9635 3HB ALA A 638 70.919 106.722 76.245 1.00 0.00 H ATOM 9636 N LEU A 639 68.440 105.092 76.148 1.00 0.00 N ATOM 9637 CA LEU A 639 67.209 104.890 75.392 1.00 0.00 C ATOM 9638 C LEU A 639 66.139 104.416 76.361 1.00 0.00 C ATOM 9639 O LEU A 639 65.061 104.995 76.440 1.00 0.00 O ATOM 9640 CB LEU A 639 67.409 103.861 74.263 1.00 0.00 C ATOM 9641 CG LEU A 639 68.291 104.308 73.110 1.00 0.00 C ATOM 9642 CD1 LEU A 639 68.608 103.107 72.214 1.00 0.00 C ATOM 9643 CD2 LEU A 639 67.587 105.400 72.330 1.00 0.00 C ATOM 9644 H LEU A 639 69.323 104.852 75.726 1.00 0.00 H ATOM 9645 HA LEU A 639 66.912 105.834 74.936 1.00 0.00 H ATOM 9646 1HB LEU A 639 67.851 102.963 74.687 1.00 0.00 H ATOM 9647 2HB LEU A 639 66.433 103.601 73.852 1.00 0.00 H ATOM 9648 HG LEU A 639 69.228 104.689 73.497 1.00 0.00 H ATOM 9649 1HD1 LEU A 639 69.240 103.426 71.386 1.00 0.00 H ATOM 9650 2HD1 LEU A 639 69.129 102.348 72.795 1.00 0.00 H ATOM 9651 3HD1 LEU A 639 67.680 102.691 71.822 1.00 0.00 H ATOM 9652 1HD2 LEU A 639 68.220 105.721 71.503 1.00 0.00 H ATOM 9653 2HD2 LEU A 639 66.643 105.016 71.938 1.00 0.00 H ATOM 9654 3HD2 LEU A 639 67.389 106.247 72.987 1.00 0.00 H ATOM 9655 N PHE A 640 66.521 103.453 77.198 1.00 0.00 N ATOM 9656 CA PHE A 640 65.650 102.836 78.190 1.00 0.00 C ATOM 9657 C PHE A 640 65.070 103.864 79.140 1.00 0.00 C ATOM 9658 O PHE A 640 63.864 103.943 79.331 1.00 0.00 O ATOM 9659 CB PHE A 640 66.419 101.772 78.993 1.00 0.00 C ATOM 9660 CG PHE A 640 65.625 101.167 80.115 1.00 0.00 C ATOM 9661 CD1 PHE A 640 64.713 100.165 79.870 1.00 0.00 C ATOM 9662 CD2 PHE A 640 65.797 101.611 81.418 1.00 0.00 C ATOM 9663 CE1 PHE A 640 63.981 99.608 80.903 1.00 0.00 C ATOM 9664 CE2 PHE A 640 65.070 101.058 82.450 1.00 0.00 C ATOM 9665 CZ PHE A 640 64.160 100.054 82.190 1.00 0.00 C ATOM 9666 H PHE A 640 67.437 103.048 77.026 1.00 0.00 H ATOM 9667 HA PHE A 640 64.830 102.339 77.668 1.00 0.00 H ATOM 9668 1HB PHE A 640 66.731 100.974 78.333 1.00 0.00 H ATOM 9669 2HB PHE A 640 67.319 102.214 79.415 1.00 0.00 H ATOM 9670 HD1 PHE A 640 64.572 99.811 78.850 1.00 0.00 H ATOM 9671 HD2 PHE A 640 66.517 102.405 81.623 1.00 0.00 H ATOM 9672 HE1 PHE A 640 63.268 98.822 80.698 1.00 0.00 H ATOM 9673 HE2 PHE A 640 65.213 101.413 83.471 1.00 0.00 H ATOM 9674 HZ PHE A 640 63.583 99.618 83.004 1.00 0.00 H ATOM 9675 N ALA A 641 65.963 104.685 79.657 1.00 0.00 N ATOM 9676 CA ALA A 641 65.757 105.695 80.679 1.00 0.00 C ATOM 9677 C ALA A 641 64.664 106.679 80.270 1.00 0.00 C ATOM 9678 O ALA A 641 63.752 106.945 81.039 1.00 0.00 O ATOM 9679 CB ALA A 641 67.042 106.440 80.937 1.00 0.00 C ATOM 9680 H ALA A 641 66.924 104.470 79.441 1.00 0.00 H ATOM 9681 HA ALA A 641 65.445 105.214 81.606 1.00 0.00 H ATOM 9682 1HB ALA A 641 66.872 107.198 81.642 1.00 0.00 H ATOM 9683 2HB ALA A 641 67.793 105.749 81.321 1.00 0.00 H ATOM 9684 3HB ALA A 641 67.392 106.875 80.018 1.00 0.00 H ATOM 9685 N MET A 642 64.734 107.155 79.035 1.00 0.00 N ATOM 9686 CA MET A 642 63.768 108.153 78.585 1.00 0.00 C ATOM 9687 C MET A 642 62.458 107.500 78.152 1.00 0.00 C ATOM 9688 O MET A 642 61.409 108.133 78.260 1.00 0.00 O ATOM 9689 CB MET A 642 64.363 108.970 77.449 1.00 0.00 C ATOM 9690 CG MET A 642 65.537 109.791 77.854 1.00 0.00 C ATOM 9691 SD MET A 642 65.119 111.020 79.048 1.00 0.00 S ATOM 9692 CE MET A 642 65.452 110.150 80.540 1.00 0.00 C ATOM 9693 H MET A 642 65.441 106.843 78.394 1.00 0.00 H ATOM 9694 HA MET A 642 63.525 108.799 79.428 1.00 0.00 H ATOM 9695 1HB MET A 642 64.673 108.303 76.644 1.00 0.00 H ATOM 9696 2HB MET A 642 63.603 109.639 77.045 1.00 0.00 H ATOM 9697 1HG MET A 642 66.306 109.143 78.278 1.00 0.00 H ATOM 9698 2HG MET A 642 65.955 110.287 76.978 1.00 0.00 H ATOM 9699 1HE MET A 642 65.239 110.787 81.383 1.00 0.00 H ATOM 9700 2HE MET A 642 64.830 109.266 80.590 1.00 0.00 H ATOM 9701 3HE MET A 642 66.494 109.859 80.564 1.00 0.00 H ATOM 9702 N LEU A 643 62.473 106.197 77.882 1.00 0.00 N ATOM 9703 CA LEU A 643 61.214 105.535 77.540 1.00 0.00 C ATOM 9704 C LEU A 643 60.448 105.311 78.859 1.00 0.00 C ATOM 9705 O LEU A 643 59.227 105.472 78.903 1.00 0.00 O ATOM 9706 CB LEU A 643 61.463 104.213 76.824 1.00 0.00 C ATOM 9707 CG LEU A 643 62.137 104.330 75.420 1.00 0.00 C ATOM 9708 CD1 LEU A 643 62.654 103.001 74.998 1.00 0.00 C ATOM 9709 CD2 LEU A 643 61.132 104.861 74.423 1.00 0.00 C ATOM 9710 H LEU A 643 63.345 105.730 77.661 1.00 0.00 H ATOM 9711 HA LEU A 643 60.645 106.176 76.868 1.00 0.00 H ATOM 9712 1HB LEU A 643 62.097 103.598 77.446 1.00 0.00 H ATOM 9713 2HB LEU A 643 60.521 103.708 76.698 1.00 0.00 H ATOM 9714 HG LEU A 643 62.969 104.998 75.476 1.00 0.00 H ATOM 9715 1HD1 LEU A 643 63.116 103.087 74.033 1.00 0.00 H ATOM 9716 2HD1 LEU A 643 63.391 102.651 75.724 1.00 0.00 H ATOM 9717 3HD1 LEU A 643 61.832 102.293 74.944 1.00 0.00 H ATOM 9718 1HD2 LEU A 643 61.602 104.944 73.441 1.00 0.00 H ATOM 9719 2HD2 LEU A 643 60.284 104.178 74.363 1.00 0.00 H ATOM 9720 3HD2 LEU A 643 60.786 105.843 74.744 1.00 0.00 H ATOM 9721 N ILE A 644 61.225 105.134 79.945 1.00 0.00 N ATOM 9722 CA ILE A 644 60.754 104.997 81.331 1.00 0.00 C ATOM 9723 C ILE A 644 60.293 106.346 81.840 1.00 0.00 C ATOM 9724 O ILE A 644 59.200 106.462 82.369 1.00 0.00 O ATOM 9725 CB ILE A 644 61.846 104.443 82.255 1.00 0.00 C ATOM 9726 CG1 ILE A 644 62.148 103.040 81.902 1.00 0.00 C ATOM 9727 CG2 ILE A 644 61.418 104.554 83.697 1.00 0.00 C ATOM 9728 CD1 ILE A 644 60.968 102.129 82.013 1.00 0.00 C ATOM 9729 H ILE A 644 62.174 104.846 79.753 1.00 0.00 H ATOM 9730 HA ILE A 644 59.926 104.294 81.353 1.00 0.00 H ATOM 9731 HB ILE A 644 62.754 105.004 82.115 1.00 0.00 H ATOM 9732 1HG1 ILE A 644 62.520 102.997 80.889 1.00 0.00 H ATOM 9733 2HG1 ILE A 644 62.926 102.668 82.549 1.00 0.00 H ATOM 9734 1HG2 ILE A 644 62.203 104.157 84.340 1.00 0.00 H ATOM 9735 2HG2 ILE A 644 61.240 105.599 83.943 1.00 0.00 H ATOM 9736 3HG2 ILE A 644 60.501 103.985 83.849 1.00 0.00 H ATOM 9737 1HD1 ILE A 644 61.262 101.122 81.742 1.00 0.00 H ATOM 9738 2HD1 ILE A 644 60.600 102.136 83.037 1.00 0.00 H ATOM 9739 3HD1 ILE A 644 60.185 102.469 81.345 1.00 0.00 H ATOM 9740 N ALA A 645 61.023 107.392 81.502 1.00 0.00 N ATOM 9741 CA ALA A 645 60.616 108.732 81.869 1.00 0.00 C ATOM 9742 C ALA A 645 59.253 108.988 81.249 1.00 0.00 C ATOM 9743 O ALA A 645 58.375 109.507 81.936 1.00 0.00 O ATOM 9744 CB ALA A 645 61.642 109.752 81.408 1.00 0.00 C ATOM 9745 H ALA A 645 61.984 107.219 81.262 1.00 0.00 H ATOM 9746 HA ALA A 645 60.537 108.798 82.954 1.00 0.00 H ATOM 9747 1HB ALA A 645 61.305 110.749 81.679 1.00 0.00 H ATOM 9748 2HB ALA A 645 62.595 109.547 81.888 1.00 0.00 H ATOM 9749 3HB ALA A 645 61.761 109.692 80.332 1.00 0.00 H ATOM 9750 N GLY A 646 59.031 108.456 80.047 1.00 0.00 N ATOM 9751 CA GLY A 646 57.755 108.568 79.363 1.00 0.00 C ATOM 9752 C GLY A 646 56.657 107.874 80.176 1.00 0.00 C ATOM 9753 O GLY A 646 55.668 108.511 80.536 1.00 0.00 O ATOM 9754 H GLY A 646 59.858 108.195 79.524 1.00 0.00 H ATOM 9755 1HA GLY A 646 57.506 109.617 79.218 1.00 0.00 H ATOM 9756 2HA GLY A 646 57.830 108.119 78.374 1.00 0.00 H ATOM 9757 N CYS A 647 56.939 106.631 80.604 1.00 0.00 N ATOM 9758 CA CYS A 647 56.045 105.740 81.356 1.00 0.00 C ATOM 9759 C CYS A 647 55.673 106.437 82.656 1.00 0.00 C ATOM 9760 O CYS A 647 54.506 106.535 83.035 1.00 0.00 O ATOM 9761 CB CYS A 647 56.709 104.387 81.659 1.00 0.00 C ATOM 9762 SG CYS A 647 57.032 103.366 80.182 1.00 0.00 S ATOM 9763 H CYS A 647 57.728 106.213 80.126 1.00 0.00 H ATOM 9764 HA CYS A 647 55.161 105.531 80.753 1.00 0.00 H ATOM 9765 1HB CYS A 647 57.636 104.547 82.154 1.00 0.00 H ATOM 9766 2HB CYS A 647 56.075 103.813 82.332 1.00 0.00 H ATOM 9767 HG CYS A 647 57.851 104.234 79.589 1.00 0.00 H ATOM 9768 N ILE A 648 56.681 107.055 83.246 1.00 0.00 N ATOM 9769 CA ILE A 648 56.505 107.768 84.489 1.00 0.00 C ATOM 9770 C ILE A 648 55.574 108.959 84.350 1.00 0.00 C ATOM 9771 O ILE A 648 54.633 109.091 85.128 1.00 0.00 O ATOM 9772 CB ILE A 648 57.862 108.246 85.029 1.00 0.00 C ATOM 9773 CG1 ILE A 648 58.673 107.067 85.540 1.00 0.00 C ATOM 9774 CG2 ILE A 648 57.662 109.274 86.125 1.00 0.00 C ATOM 9775 CD1 ILE A 648 60.101 107.411 85.863 1.00 0.00 C ATOM 9776 H ILE A 648 57.607 106.912 82.875 1.00 0.00 H ATOM 9777 HA ILE A 648 56.053 107.093 85.203 1.00 0.00 H ATOM 9778 HB ILE A 648 58.436 108.697 84.219 1.00 0.00 H ATOM 9779 1HG1 ILE A 648 58.206 106.670 86.435 1.00 0.00 H ATOM 9780 2HG1 ILE A 648 58.672 106.273 84.790 1.00 0.00 H ATOM 9781 1HG2 ILE A 648 58.626 109.599 86.494 1.00 0.00 H ATOM 9782 2HG2 ILE A 648 57.118 110.130 85.726 1.00 0.00 H ATOM 9783 3HG2 ILE A 648 57.093 108.831 86.939 1.00 0.00 H ATOM 9784 1HD1 ILE A 648 60.618 106.521 86.222 1.00 0.00 H ATOM 9785 2HD1 ILE A 648 60.599 107.782 84.964 1.00 0.00 H ATOM 9786 3HD1 ILE A 648 60.126 108.180 86.636 1.00 0.00 H ATOM 9787 N TYR A 649 55.725 109.726 83.276 1.00 0.00 N ATOM 9788 CA TYR A 649 54.832 110.876 83.183 1.00 0.00 C ATOM 9789 C TYR A 649 53.412 110.401 82.833 1.00 0.00 C ATOM 9790 O TYR A 649 52.449 110.904 83.420 1.00 0.00 O ATOM 9791 CB TYR A 649 55.321 111.879 82.151 1.00 0.00 C ATOM 9792 CG TYR A 649 56.654 112.523 82.537 1.00 0.00 C ATOM 9793 CD1 TYR A 649 57.725 112.507 81.663 1.00 0.00 C ATOM 9794 CD2 TYR A 649 56.780 113.127 83.776 1.00 0.00 C ATOM 9795 CE1 TYR A 649 58.923 113.095 82.032 1.00 0.00 C ATOM 9796 CE2 TYR A 649 57.966 113.712 84.146 1.00 0.00 C ATOM 9797 CZ TYR A 649 59.032 113.702 83.289 1.00 0.00 C ATOM 9798 OH TYR A 649 60.199 114.282 83.660 1.00 0.00 O ATOM 9799 H TYR A 649 56.562 109.689 82.709 1.00 0.00 H ATOM 9800 HA TYR A 649 54.789 111.369 84.155 1.00 0.00 H ATOM 9801 1HB TYR A 649 55.440 111.382 81.188 1.00 0.00 H ATOM 9802 2HB TYR A 649 54.576 112.665 82.024 1.00 0.00 H ATOM 9803 HD1 TYR A 649 57.627 112.034 80.694 1.00 0.00 H ATOM 9804 HD2 TYR A 649 55.940 113.137 84.459 1.00 0.00 H ATOM 9805 HE1 TYR A 649 59.770 113.085 81.346 1.00 0.00 H ATOM 9806 HE2 TYR A 649 58.058 114.187 85.126 1.00 0.00 H ATOM 9807 HH TYR A 649 60.106 114.651 84.541 1.00 0.00 H ATOM 9808 N LYS A 650 53.314 109.320 82.049 1.00 0.00 N ATOM 9809 CA LYS A 650 52.045 108.693 81.669 1.00 0.00 C ATOM 9810 C LYS A 650 51.335 108.057 82.867 1.00 0.00 C ATOM 9811 O LYS A 650 50.108 108.095 82.952 1.00 0.00 O ATOM 9812 CB LYS A 650 52.271 107.637 80.586 1.00 0.00 C ATOM 9813 CG LYS A 650 52.648 108.205 79.231 1.00 0.00 C ATOM 9814 CD LYS A 650 52.887 107.101 78.218 1.00 0.00 C ATOM 9815 CE LYS A 650 53.264 107.671 76.858 1.00 0.00 C ATOM 9816 NZ LYS A 650 53.506 106.600 75.855 1.00 0.00 N ATOM 9817 H LYS A 650 54.171 108.996 81.617 1.00 0.00 H ATOM 9818 HA LYS A 650 51.394 109.456 81.276 1.00 0.00 H ATOM 9819 1HB LYS A 650 53.042 106.977 80.888 1.00 0.00 H ATOM 9820 2HB LYS A 650 51.365 107.044 80.461 1.00 0.00 H ATOM 9821 1HG LYS A 650 51.846 108.850 78.871 1.00 0.00 H ATOM 9822 2HG LYS A 650 53.552 108.799 79.326 1.00 0.00 H ATOM 9823 1HD LYS A 650 53.693 106.453 78.567 1.00 0.00 H ATOM 9824 2HD LYS A 650 51.983 106.503 78.111 1.00 0.00 H ATOM 9825 1HE LYS A 650 52.461 108.314 76.500 1.00 0.00 H ATOM 9826 2HE LYS A 650 54.169 108.272 76.956 1.00 0.00 H ATOM 9827 1HZ LYS A 650 53.753 107.017 74.970 1.00 0.00 H ATOM 9828 2HZ LYS A 650 54.262 106.007 76.171 1.00 0.00 H ATOM 9829 3HZ LYS A 650 52.669 106.047 75.744 1.00 0.00 H ATOM 9830 N TYR A 651 52.101 107.752 83.931 1.00 0.00 N ATOM 9831 CA TYR A 651 51.417 107.172 85.110 1.00 0.00 C ATOM 9832 C TYR A 651 50.392 108.155 85.720 1.00 0.00 C ATOM 9833 O TYR A 651 49.521 107.735 86.481 1.00 0.00 O ATOM 9834 CB TYR A 651 52.422 106.750 86.198 1.00 0.00 C ATOM 9835 CG TYR A 651 53.248 105.547 85.839 1.00 0.00 C ATOM 9836 CD1 TYR A 651 52.798 104.661 84.881 1.00 0.00 C ATOM 9837 CD2 TYR A 651 54.464 105.329 86.472 1.00 0.00 C ATOM 9838 CE1 TYR A 651 53.557 103.557 84.551 1.00 0.00 C ATOM 9839 CE2 TYR A 651 55.221 104.230 86.146 1.00 0.00 C ATOM 9840 CZ TYR A 651 54.774 103.344 85.190 1.00 0.00 C ATOM 9841 OH TYR A 651 55.533 102.242 84.863 1.00 0.00 O ATOM 9842 H TYR A 651 53.097 107.605 83.801 1.00 0.00 H ATOM 9843 HA TYR A 651 50.876 106.281 84.792 1.00 0.00 H ATOM 9844 1HB TYR A 651 53.103 107.574 86.405 1.00 0.00 H ATOM 9845 2HB TYR A 651 51.887 106.527 87.123 1.00 0.00 H ATOM 9846 HD1 TYR A 651 51.843 104.834 84.384 1.00 0.00 H ATOM 9847 HD2 TYR A 651 54.818 106.029 87.229 1.00 0.00 H ATOM 9848 HE1 TYR A 651 53.201 102.858 83.796 1.00 0.00 H ATOM 9849 HE2 TYR A 651 56.175 104.058 86.643 1.00 0.00 H ATOM 9850 HH TYR A 651 56.328 102.232 85.402 1.00 0.00 H ATOM 9851 N ILE A 652 50.554 109.462 85.468 1.00 0.00 N ATOM 9852 CA ILE A 652 49.587 110.404 86.030 1.00 0.00 C ATOM 9853 C ILE A 652 48.878 111.144 84.911 1.00 0.00 C ATOM 9854 O ILE A 652 47.683 111.413 84.994 1.00 0.00 O ATOM 9855 CB ILE A 652 50.270 111.420 86.978 1.00 0.00 C ATOM 9856 CG1 ILE A 652 49.209 112.090 87.902 1.00 0.00 C ATOM 9857 CG2 ILE A 652 51.034 112.475 86.176 1.00 0.00 C ATOM 9858 CD1 ILE A 652 49.803 112.831 89.077 1.00 0.00 C ATOM 9859 H ILE A 652 51.264 109.813 84.837 1.00 0.00 H ATOM 9860 HA ILE A 652 48.857 109.854 86.621 1.00 0.00 H ATOM 9861 HB ILE A 652 50.970 110.896 87.628 1.00 0.00 H ATOM 9862 1HG1 ILE A 652 48.615 112.794 87.319 1.00 0.00 H ATOM 9863 2HG1 ILE A 652 48.530 111.327 88.287 1.00 0.00 H ATOM 9864 1HG2 ILE A 652 51.506 113.179 86.859 1.00 0.00 H ATOM 9865 2HG2 ILE A 652 51.799 111.989 85.569 1.00 0.00 H ATOM 9866 3HG2 ILE A 652 50.344 113.009 85.527 1.00 0.00 H ATOM 9867 1HD1 ILE A 652 49.004 113.270 89.673 1.00 0.00 H ATOM 9868 2HD1 ILE A 652 50.368 112.146 89.686 1.00 0.00 H ATOM 9869 3HD1 ILE A 652 50.456 113.618 88.715 1.00 0.00 H ATOM 9870 N GLU A 653 49.539 111.245 83.759 1.00 0.00 N ATOM 9871 CA GLU A 653 48.874 112.014 82.704 1.00 0.00 C ATOM 9872 C GLU A 653 47.660 111.221 82.230 1.00 0.00 C ATOM 9873 O GLU A 653 46.541 111.739 82.164 1.00 0.00 O ATOM 9874 CB GLU A 653 49.815 112.295 81.536 1.00 0.00 C ATOM 9875 CG GLU A 653 49.209 113.152 80.431 1.00 0.00 C ATOM 9876 CD GLU A 653 50.194 113.484 79.336 1.00 0.00 C ATOM 9877 OE1 GLU A 653 51.316 113.052 79.421 1.00 0.00 O ATOM 9878 OE2 GLU A 653 49.817 114.171 78.415 1.00 0.00 O ATOM 9879 H GLU A 653 50.538 111.086 83.695 1.00 0.00 H ATOM 9880 HA GLU A 653 48.563 112.977 83.109 1.00 0.00 H ATOM 9881 1HB GLU A 653 50.710 112.801 81.902 1.00 0.00 H ATOM 9882 2HB GLU A 653 50.127 111.367 81.099 1.00 0.00 H ATOM 9883 1HG GLU A 653 48.363 112.621 79.995 1.00 0.00 H ATOM 9884 2HG GLU A 653 48.835 114.077 80.868 1.00 0.00 H ATOM 9885 N TYR A 654 47.909 109.934 81.976 1.00 0.00 N ATOM 9886 CA TYR A 654 46.892 109.005 81.525 1.00 0.00 C ATOM 9887 C TYR A 654 45.712 108.873 82.463 1.00 0.00 C ATOM 9888 O TYR A 654 44.579 108.965 82.003 1.00 0.00 O ATOM 9889 CB TYR A 654 47.514 107.633 81.297 1.00 0.00 C ATOM 9890 CG TYR A 654 46.531 106.589 80.796 1.00 0.00 C ATOM 9891 CD1 TYR A 654 46.247 106.498 79.437 1.00 0.00 C ATOM 9892 CD2 TYR A 654 45.916 105.727 81.693 1.00 0.00 C ATOM 9893 CE1 TYR A 654 45.350 105.547 78.981 1.00 0.00 C ATOM 9894 CE2 TYR A 654 45.020 104.776 81.236 1.00 0.00 C ATOM 9895 CZ TYR A 654 44.738 104.684 79.882 1.00 0.00 C ATOM 9896 OH TYR A 654 43.846 103.739 79.426 1.00 0.00 O ATOM 9897 H TYR A 654 48.818 109.555 82.209 1.00 0.00 H ATOM 9898 HA TYR A 654 46.491 109.381 80.584 1.00 0.00 H ATOM 9899 1HB TYR A 654 48.323 107.717 80.570 1.00 0.00 H ATOM 9900 2HB TYR A 654 47.949 107.272 82.230 1.00 0.00 H ATOM 9901 HD1 TYR A 654 46.729 107.175 78.732 1.00 0.00 H ATOM 9902 HD2 TYR A 654 46.139 105.800 82.759 1.00 0.00 H ATOM 9903 HE1 TYR A 654 45.128 105.474 77.916 1.00 0.00 H ATOM 9904 HE2 TYR A 654 44.536 104.098 81.941 1.00 0.00 H ATOM 9905 HH TYR A 654 43.754 103.821 78.474 1.00 0.00 H ATOM 9906 N ARG A 655 45.968 108.681 83.764 1.00 0.00 N ATOM 9907 CA ARG A 655 44.864 108.512 84.705 1.00 0.00 C ATOM 9908 C ARG A 655 44.019 109.772 84.801 1.00 0.00 C ATOM 9909 O ARG A 655 42.820 109.678 85.066 1.00 0.00 O ATOM 9910 CB ARG A 655 45.388 108.154 86.089 1.00 0.00 C ATOM 9911 CG ARG A 655 45.980 106.752 86.207 1.00 0.00 C ATOM 9912 CD ARG A 655 46.508 106.483 87.599 1.00 0.00 C ATOM 9913 NE ARG A 655 47.172 105.186 87.687 1.00 0.00 N ATOM 9914 CZ ARG A 655 46.540 104.015 87.905 1.00 0.00 C ATOM 9915 NH1 ARG A 655 45.234 103.990 88.055 1.00 0.00 N ATOM 9916 NH2 ARG A 655 47.233 102.893 87.969 1.00 0.00 N ATOM 9917 H ARG A 655 46.919 108.603 84.099 1.00 0.00 H ATOM 9918 HA ARG A 655 44.233 107.699 84.348 1.00 0.00 H ATOM 9919 1HB ARG A 655 46.159 108.864 86.382 1.00 0.00 H ATOM 9920 2HB ARG A 655 44.578 108.232 86.816 1.00 0.00 H ATOM 9921 1HG ARG A 655 45.212 106.012 85.982 1.00 0.00 H ATOM 9922 2HG ARG A 655 46.806 106.646 85.499 1.00 0.00 H ATOM 9923 1HD ARG A 655 47.229 107.253 87.870 1.00 0.00 H ATOM 9924 2HD ARG A 655 45.682 106.492 88.310 1.00 0.00 H ATOM 9925 HE ARG A 655 48.177 105.163 87.578 1.00 0.00 H ATOM 9926 1HH1 ARG A 655 44.704 104.849 88.007 1.00 0.00 H ATOM 9927 2HH1 ARG A 655 44.761 103.114 88.218 1.00 0.00 H ATOM 9928 1HH2 ARG A 655 48.237 102.911 87.855 1.00 0.00 H ATOM 9929 2HH2 ARG A 655 46.760 102.016 88.132 1.00 0.00 H ATOM 9930 N GLY A 656 44.634 110.936 84.672 1.00 0.00 N ATOM 9931 CA GLY A 656 43.859 112.158 84.654 1.00 0.00 C ATOM 9932 C GLY A 656 42.917 112.056 83.465 1.00 0.00 C ATOM 9933 O GLY A 656 41.699 112.135 83.645 1.00 0.00 O ATOM 9934 H GLY A 656 45.619 110.987 84.486 1.00 0.00 H ATOM 9935 1HA GLY A 656 43.315 112.273 85.591 1.00 0.00 H ATOM 9936 2HA GLY A 656 44.521 113.020 84.573 1.00 0.00 H ATOM 9937 N ALA A 657 43.475 111.679 82.304 1.00 0.00 N ATOM 9938 CA ALA A 657 42.667 111.604 81.092 1.00 0.00 C ATOM 9939 C ALA A 657 41.587 110.542 81.257 1.00 0.00 C ATOM 9940 O ALA A 657 40.432 110.800 80.930 1.00 0.00 O ATOM 9941 CB ALA A 657 43.542 111.305 79.884 1.00 0.00 C ATOM 9942 H ALA A 657 44.481 111.719 82.181 1.00 0.00 H ATOM 9943 HA ALA A 657 42.180 112.567 80.935 1.00 0.00 H ATOM 9944 1HB ALA A 657 42.924 111.247 78.997 1.00 0.00 H ATOM 9945 2HB ALA A 657 44.279 112.097 79.763 1.00 0.00 H ATOM 9946 3HB ALA A 657 44.054 110.360 80.029 1.00 0.00 H ATOM 9947 N GLU A 658 41.922 109.464 81.978 1.00 0.00 N ATOM 9948 CA GLU A 658 41.025 108.342 82.217 1.00 0.00 C ATOM 9949 C GLU A 658 39.778 108.817 82.927 1.00 0.00 C ATOM 9950 O GLU A 658 38.673 108.458 82.518 1.00 0.00 O ATOM 9951 CB GLU A 658 41.718 107.257 83.041 1.00 0.00 C ATOM 9952 CG GLU A 658 40.892 106.005 83.248 1.00 0.00 C ATOM 9953 CD GLU A 658 41.579 104.987 84.118 1.00 0.00 C ATOM 9954 OE1 GLU A 658 42.690 105.229 84.519 1.00 0.00 O ATOM 9955 OE2 GLU A 658 40.989 103.966 84.381 1.00 0.00 O ATOM 9956 H GLU A 658 42.908 109.312 82.098 1.00 0.00 H ATOM 9957 HA GLU A 658 40.742 107.911 81.266 1.00 0.00 H ATOM 9958 1HB GLU A 658 42.649 106.967 82.551 1.00 0.00 H ATOM 9959 2HB GLU A 658 41.972 107.648 84.010 1.00 0.00 H ATOM 9960 1HG GLU A 658 39.945 106.280 83.710 1.00 0.00 H ATOM 9961 2HG GLU A 658 40.679 105.562 82.282 1.00 0.00 H ATOM 9962 N LYS A 659 39.938 109.667 83.937 1.00 0.00 N ATOM 9963 CA LYS A 659 38.806 110.165 84.686 1.00 0.00 C ATOM 9964 C LYS A 659 37.972 111.090 83.824 1.00 0.00 C ATOM 9965 O LYS A 659 36.742 111.040 83.870 1.00 0.00 O ATOM 9966 CB LYS A 659 39.289 110.881 85.945 1.00 0.00 C ATOM 9967 CG LYS A 659 39.888 109.958 86.993 1.00 0.00 C ATOM 9968 CD LYS A 659 40.378 110.740 88.201 1.00 0.00 C ATOM 9969 CE LYS A 659 41.001 109.820 89.241 1.00 0.00 C ATOM 9970 NZ LYS A 659 41.518 110.579 90.413 1.00 0.00 N ATOM 9971 H LYS A 659 40.883 109.761 84.293 1.00 0.00 H ATOM 9972 HA LYS A 659 38.183 109.320 84.979 1.00 0.00 H ATOM 9973 1HB LYS A 659 40.044 111.620 85.674 1.00 0.00 H ATOM 9974 2HB LYS A 659 38.457 111.415 86.402 1.00 0.00 H ATOM 9975 1HG LYS A 659 39.135 109.240 87.319 1.00 0.00 H ATOM 9976 2HG LYS A 659 40.725 109.411 86.559 1.00 0.00 H ATOM 9977 1HD LYS A 659 41.124 111.472 87.882 1.00 0.00 H ATOM 9978 2HD LYS A 659 39.543 111.272 88.654 1.00 0.00 H ATOM 9979 1HE LYS A 659 40.252 109.108 89.582 1.00 0.00 H ATOM 9980 2HE LYS A 659 41.823 109.268 88.784 1.00 0.00 H ATOM 9981 1HZ LYS A 659 41.923 109.938 91.079 1.00 0.00 H ATOM 9982 2HZ LYS A 659 42.224 111.234 90.105 1.00 0.00 H ATOM 9983 3HZ LYS A 659 40.760 111.084 90.850 1.00 0.00 H ATOM 9984 N GLU A 660 38.633 111.836 82.932 1.00 0.00 N ATOM 9985 CA GLU A 660 37.882 112.781 82.117 1.00 0.00 C ATOM 9986 C GLU A 660 37.046 112.011 81.106 1.00 0.00 C ATOM 9987 O GLU A 660 35.881 112.330 80.868 1.00 0.00 O ATOM 9988 CB GLU A 660 38.824 113.745 81.391 1.00 0.00 C ATOM 9989 CG GLU A 660 39.555 114.715 82.307 1.00 0.00 C ATOM 9990 CD GLU A 660 40.471 115.653 81.561 1.00 0.00 C ATOM 9991 OE1 GLU A 660 40.614 115.493 80.372 1.00 0.00 O ATOM 9992 OE2 GLU A 660 41.027 116.527 82.183 1.00 0.00 O ATOM 9993 H GLU A 660 39.641 111.921 83.008 1.00 0.00 H ATOM 9994 HA GLU A 660 37.235 113.372 82.764 1.00 0.00 H ATOM 9995 1HB GLU A 660 39.572 113.177 80.840 1.00 0.00 H ATOM 9996 2HB GLU A 660 38.259 114.330 80.667 1.00 0.00 H ATOM 9997 1HG GLU A 660 38.821 115.305 82.854 1.00 0.00 H ATOM 9998 2HG GLU A 660 40.137 114.145 83.030 1.00 0.00 H ATOM 9999 N TRP A 661 37.619 110.905 80.640 1.00 0.00 N ATOM 10000 CA TRP A 661 37.039 110.028 79.645 1.00 0.00 C ATOM 10001 C TRP A 661 35.820 109.329 80.223 1.00 0.00 C ATOM 10002 O TRP A 661 34.716 109.318 79.673 1.00 0.00 O ATOM 10003 CB TRP A 661 38.057 108.987 79.167 1.00 0.00 C ATOM 10004 CG TRP A 661 39.147 109.570 78.310 1.00 0.00 C ATOM 10005 CD1 TRP A 661 39.087 110.722 77.598 1.00 0.00 C ATOM 10006 CD2 TRP A 661 40.477 109.002 78.082 1.00 0.00 C ATOM 10007 NE1 TRP A 661 40.272 110.932 76.935 1.00 0.00 N ATOM 10008 CE2 TRP A 661 41.133 109.893 77.222 1.00 0.00 C ATOM 10009 CE3 TRP A 661 41.139 107.859 78.523 1.00 0.00 C ATOM 10010 CZ2 TRP A 661 42.437 109.661 76.790 1.00 0.00 C ATOM 10011 CZ3 TRP A 661 42.440 107.627 78.094 1.00 0.00 C ATOM 10012 CH2 TRP A 661 43.074 108.499 77.253 1.00 0.00 C ATOM 10013 H TRP A 661 38.600 110.794 80.839 1.00 0.00 H ATOM 10014 HA TRP A 661 36.746 110.622 78.780 1.00 0.00 H ATOM 10015 1HB TRP A 661 38.513 108.509 80.022 1.00 0.00 H ATOM 10016 2HB TRP A 661 37.543 108.212 78.595 1.00 0.00 H ATOM 10017 HD1 TRP A 661 38.224 111.384 77.558 1.00 0.00 H ATOM 10018 HE1 TRP A 661 40.481 111.718 76.337 1.00 0.00 H ATOM 10019 HE3 TRP A 661 40.649 107.172 79.183 1.00 0.00 H ATOM 10020 HZ2 TRP A 661 42.955 110.346 76.120 1.00 0.00 H ATOM 10021 HZ3 TRP A 661 42.943 106.727 78.446 1.00 0.00 H ATOM 10022 HH2 TRP A 661 44.096 108.286 76.937 1.00 0.00 H ATOM 10023 N GLY A 662 35.965 108.954 81.488 1.00 0.00 N ATOM 10024 CA GLY A 662 34.899 108.254 82.172 1.00 0.00 C ATOM 10025 C GLY A 662 34.484 106.972 81.487 1.00 0.00 C ATOM 10026 O GLY A 662 35.244 106.024 81.440 1.00 0.00 O ATOM 10027 H GLY A 662 36.835 109.157 81.962 1.00 0.00 H ATOM 10028 1HA GLY A 662 35.228 108.026 83.186 1.00 0.00 H ATOM 10029 2HA GLY A 662 34.037 108.916 82.241 1.00 0.00 H ATOM 10030 N ASP A 663 33.201 106.896 81.185 1.00 0.00 N ATOM 10031 CA ASP A 663 32.490 105.773 80.581 1.00 0.00 C ATOM 10032 C ASP A 663 33.041 105.323 79.220 1.00 0.00 C ATOM 10033 O ASP A 663 33.063 104.135 78.930 1.00 0.00 O ATOM 10034 CB ASP A 663 31.009 106.120 80.413 1.00 0.00 C ATOM 10035 CG ASP A 663 30.226 106.041 81.722 1.00 0.00 C ATOM 10036 OD1 ASP A 663 30.720 105.449 82.653 1.00 0.00 O ATOM 10037 OD2 ASP A 663 29.143 106.574 81.777 1.00 0.00 O ATOM 10038 H ASP A 663 32.980 107.825 80.845 1.00 0.00 H ATOM 10039 HA ASP A 663 32.572 104.919 81.254 1.00 0.00 H ATOM 10040 1HB ASP A 663 30.916 107.130 80.011 1.00 0.00 H ATOM 10041 2HB ASP A 663 30.555 105.439 79.694 1.00 0.00 H ATOM 10042 N GLY A 664 33.516 106.271 78.414 1.00 0.00 N ATOM 10043 CA GLY A 664 34.184 105.976 77.138 1.00 0.00 C ATOM 10044 C GLY A 664 35.499 105.188 77.271 1.00 0.00 C ATOM 10045 O GLY A 664 36.003 104.699 76.265 1.00 0.00 O ATOM 10046 H GLY A 664 33.362 107.235 78.674 1.00 0.00 H ATOM 10047 1HA GLY A 664 33.508 105.403 76.506 1.00 0.00 H ATOM 10048 2HA GLY A 664 34.400 106.912 76.625 1.00 0.00 H ATOM 10049 N ILE A 665 36.110 105.180 78.450 1.00 0.00 N ATOM 10050 CA ILE A 665 37.323 104.363 78.535 1.00 0.00 C ATOM 10051 C ILE A 665 37.034 103.220 79.506 1.00 0.00 C ATOM 10052 O ILE A 665 37.384 102.073 79.260 1.00 0.00 O ATOM 10053 CB ILE A 665 38.553 105.184 79.021 1.00 0.00 C ATOM 10054 CG1 ILE A 665 39.856 104.372 78.820 1.00 0.00 C ATOM 10055 CG2 ILE A 665 38.396 105.576 80.461 1.00 0.00 C ATOM 10056 CD1 ILE A 665 40.194 104.114 77.385 1.00 0.00 C ATOM 10057 H ILE A 665 35.717 105.547 79.305 1.00 0.00 H ATOM 10058 HA ILE A 665 37.598 104.012 77.545 1.00 0.00 H ATOM 10059 HB ILE A 665 38.647 106.084 78.421 1.00 0.00 H ATOM 10060 1HG1 ILE A 665 40.688 104.904 79.276 1.00 0.00 H ATOM 10061 2HG1 ILE A 665 39.765 103.409 79.326 1.00 0.00 H ATOM 10062 1HG2 ILE A 665 39.262 106.144 80.777 1.00 0.00 H ATOM 10063 2HG2 ILE A 665 37.521 106.172 80.575 1.00 0.00 H ATOM 10064 3HG2 ILE A 665 38.307 104.683 81.074 1.00 0.00 H ATOM 10065 1HD1 ILE A 665 41.120 103.539 77.327 1.00 0.00 H ATOM 10066 2HD1 ILE A 665 39.401 103.560 76.925 1.00 0.00 H ATOM 10067 3HD1 ILE A 665 40.324 105.060 76.867 1.00 0.00 H ATOM 10068 N ARG A 666 36.076 103.485 80.391 1.00 0.00 N ATOM 10069 CA ARG A 666 35.782 102.467 81.396 1.00 0.00 C ATOM 10070 C ARG A 666 35.313 101.168 80.742 1.00 0.00 C ATOM 10071 O ARG A 666 35.787 100.088 81.073 1.00 0.00 O ATOM 10072 CB ARG A 666 34.712 102.942 82.364 1.00 0.00 C ATOM 10073 CG ARG A 666 34.272 101.905 83.386 1.00 0.00 C ATOM 10074 CD ARG A 666 33.371 102.490 84.409 1.00 0.00 C ATOM 10075 NE ARG A 666 32.150 103.020 83.817 1.00 0.00 N ATOM 10076 CZ ARG A 666 31.074 102.277 83.487 1.00 0.00 C ATOM 10077 NH1 ARG A 666 31.083 100.980 83.694 1.00 0.00 N ATOM 10078 NH2 ARG A 666 30.011 102.853 82.952 1.00 0.00 N ATOM 10079 H ARG A 666 35.754 104.418 80.573 1.00 0.00 H ATOM 10080 HA ARG A 666 36.688 102.267 81.969 1.00 0.00 H ATOM 10081 1HB ARG A 666 35.077 103.811 82.911 1.00 0.00 H ATOM 10082 2HB ARG A 666 33.832 103.252 81.810 1.00 0.00 H ATOM 10083 1HG ARG A 666 33.740 101.101 82.880 1.00 0.00 H ATOM 10084 2HG ARG A 666 35.148 101.499 83.892 1.00 0.00 H ATOM 10085 1HD ARG A 666 33.095 101.723 85.132 1.00 0.00 H ATOM 10086 2HD ARG A 666 33.882 103.304 84.921 1.00 0.00 H ATOM 10087 HE ARG A 666 32.106 104.015 83.642 1.00 0.00 H ATOM 10088 1HH1 ARG A 666 31.894 100.539 84.102 1.00 0.00 H ATOM 10089 2HH1 ARG A 666 30.277 100.425 83.446 1.00 0.00 H ATOM 10090 1HH2 ARG A 666 30.005 103.852 82.792 1.00 0.00 H ATOM 10091 2HH2 ARG A 666 29.206 102.297 82.706 1.00 0.00 H ATOM 10092 N GLY A 667 34.430 101.303 79.755 1.00 0.00 N ATOM 10093 CA GLY A 667 33.900 100.137 79.064 1.00 0.00 C ATOM 10094 C GLY A 667 34.974 99.307 78.383 1.00 0.00 C ATOM 10095 O GLY A 667 34.897 98.082 78.423 1.00 0.00 O ATOM 10096 H GLY A 667 34.044 102.225 79.583 1.00 0.00 H ATOM 10097 1HA GLY A 667 33.369 99.509 79.779 1.00 0.00 H ATOM 10098 2HA GLY A 667 33.179 100.464 78.316 1.00 0.00 H ATOM 10099 N LEU A 668 35.986 99.948 77.813 1.00 0.00 N ATOM 10100 CA LEU A 668 37.029 99.253 77.074 1.00 0.00 C ATOM 10101 C LEU A 668 37.923 98.512 78.059 1.00 0.00 C ATOM 10102 O LEU A 668 38.330 97.376 77.802 1.00 0.00 O ATOM 10103 CB LEU A 668 37.855 100.237 76.248 1.00 0.00 C ATOM 10104 CG LEU A 668 37.106 100.912 75.081 1.00 0.00 C ATOM 10105 CD1 LEU A 668 37.991 101.975 74.453 1.00 0.00 C ATOM 10106 CD2 LEU A 668 36.709 99.859 74.061 1.00 0.00 C ATOM 10107 H LEU A 668 35.990 100.958 77.833 1.00 0.00 H ATOM 10108 HA LEU A 668 36.565 98.553 76.381 1.00 0.00 H ATOM 10109 1HB LEU A 668 38.221 101.019 76.906 1.00 0.00 H ATOM 10110 2HB LEU A 668 38.712 99.709 75.833 1.00 0.00 H ATOM 10111 HG LEU A 668 36.210 101.408 75.459 1.00 0.00 H ATOM 10112 1HD1 LEU A 668 37.461 102.451 73.630 1.00 0.00 H ATOM 10113 2HD1 LEU A 668 38.243 102.717 75.193 1.00 0.00 H ATOM 10114 3HD1 LEU A 668 38.903 101.513 74.077 1.00 0.00 H ATOM 10115 1HD2 LEU A 668 36.177 100.333 73.234 1.00 0.00 H ATOM 10116 2HD2 LEU A 668 37.603 99.365 73.681 1.00 0.00 H ATOM 10117 3HD2 LEU A 668 36.059 99.120 74.534 1.00 0.00 H ATOM 10118 N SER A 669 38.191 99.163 79.186 1.00 0.00 N ATOM 10119 CA SER A 669 38.989 98.642 80.285 1.00 0.00 C ATOM 10120 C SER A 669 38.316 97.398 80.845 1.00 0.00 C ATOM 10121 O SER A 669 38.975 96.374 80.984 1.00 0.00 O ATOM 10122 CB SER A 669 39.142 99.686 81.373 1.00 0.00 C ATOM 10123 OG SER A 669 39.919 99.197 82.434 1.00 0.00 O ATOM 10124 H SER A 669 37.806 100.088 79.296 1.00 0.00 H ATOM 10125 HA SER A 669 39.987 98.403 79.915 1.00 0.00 H ATOM 10126 1HB SER A 669 39.609 100.580 80.958 1.00 0.00 H ATOM 10127 2HB SER A 669 38.157 99.974 81.741 1.00 0.00 H ATOM 10128 HG SER A 669 39.438 98.444 82.788 1.00 0.00 H ATOM 10129 N LEU A 670 36.992 97.438 80.980 1.00 0.00 N ATOM 10130 CA LEU A 670 36.291 96.285 81.536 1.00 0.00 C ATOM 10131 C LEU A 670 36.220 95.138 80.540 1.00 0.00 C ATOM 10132 O LEU A 670 36.301 93.984 80.951 1.00 0.00 O ATOM 10133 CB LEU A 670 34.882 96.695 81.960 1.00 0.00 C ATOM 10134 CG LEU A 670 34.809 97.657 83.151 1.00 0.00 C ATOM 10135 CD1 LEU A 670 33.370 98.096 83.358 1.00 0.00 C ATOM 10136 CD2 LEU A 670 35.356 96.965 84.385 1.00 0.00 C ATOM 10137 H LEU A 670 36.518 98.331 80.982 1.00 0.00 H ATOM 10138 HA LEU A 670 36.845 95.937 82.407 1.00 0.00 H ATOM 10139 1HB LEU A 670 34.390 97.172 81.114 1.00 0.00 H ATOM 10140 2HB LEU A 670 34.323 95.796 82.222 1.00 0.00 H ATOM 10141 HG LEU A 670 35.392 98.535 82.945 1.00 0.00 H ATOM 10142 1HD1 LEU A 670 33.316 98.780 84.204 1.00 0.00 H ATOM 10143 2HD1 LEU A 670 33.012 98.601 82.460 1.00 0.00 H ATOM 10144 3HD1 LEU A 670 32.750 97.224 83.557 1.00 0.00 H ATOM 10145 1HD2 LEU A 670 35.307 97.645 85.236 1.00 0.00 H ATOM 10146 2HD2 LEU A 670 34.762 96.076 84.598 1.00 0.00 H ATOM 10147 3HD2 LEU A 670 36.393 96.675 84.211 1.00 0.00 H ATOM 10148 N ASN A 671 36.155 95.446 79.249 1.00 0.00 N ATOM 10149 CA ASN A 671 36.077 94.449 78.192 1.00 0.00 C ATOM 10150 C ASN A 671 37.415 93.718 78.150 1.00 0.00 C ATOM 10151 O ASN A 671 37.447 92.487 78.199 1.00 0.00 O ATOM 10152 CB ASN A 671 35.756 95.090 76.855 1.00 0.00 C ATOM 10153 CG ASN A 671 34.325 95.549 76.762 1.00 0.00 C ATOM 10154 OD1 ASN A 671 33.454 95.056 77.489 1.00 0.00 O ATOM 10155 ND2 ASN A 671 34.067 96.485 75.884 1.00 0.00 N ATOM 10156 H ASN A 671 35.916 96.404 79.032 1.00 0.00 H ATOM 10157 HA ASN A 671 35.280 93.743 78.423 1.00 0.00 H ATOM 10158 1HB ASN A 671 36.407 95.944 76.693 1.00 0.00 H ATOM 10159 2HB ASN A 671 35.947 94.377 76.054 1.00 0.00 H ATOM 10160 1HD2 ASN A 671 33.134 96.829 75.779 1.00 0.00 H ATOM 10161 2HD2 ASN A 671 34.803 96.856 75.317 1.00 0.00 H ATOM 10162 N ALA A 672 38.487 94.489 78.351 1.00 0.00 N ATOM 10163 CA ALA A 672 39.869 94.026 78.379 1.00 0.00 C ATOM 10164 C ALA A 672 40.079 93.151 79.612 1.00 0.00 C ATOM 10165 O ALA A 672 40.581 92.040 79.478 1.00 0.00 O ATOM 10166 CB ALA A 672 40.829 95.204 78.391 1.00 0.00 C ATOM 10167 H ALA A 672 38.338 95.485 78.234 1.00 0.00 H ATOM 10168 HA ALA A 672 40.073 93.433 77.486 1.00 0.00 H ATOM 10169 1HB ALA A 672 41.853 94.838 78.460 1.00 0.00 H ATOM 10170 2HB ALA A 672 40.710 95.779 77.473 1.00 0.00 H ATOM 10171 3HB ALA A 672 40.616 95.841 79.243 1.00 0.00 H ATOM 10172 N ALA A 673 39.495 93.553 80.736 1.00 0.00 N ATOM 10173 CA ALA A 673 39.553 92.835 81.996 1.00 0.00 C ATOM 10174 C ALA A 673 38.840 91.501 81.880 1.00 0.00 C ATOM 10175 O ALA A 673 39.365 90.505 82.369 1.00 0.00 O ATOM 10176 CB ALA A 673 38.950 93.678 83.111 1.00 0.00 C ATOM 10177 H ALA A 673 39.234 94.527 80.753 1.00 0.00 H ATOM 10178 HA ALA A 673 40.599 92.638 82.233 1.00 0.00 H ATOM 10179 1HB ALA A 673 39.007 93.129 84.050 1.00 0.00 H ATOM 10180 2HB ALA A 673 39.506 94.611 83.201 1.00 0.00 H ATOM 10181 3HB ALA A 673 37.917 93.896 82.884 1.00 0.00 H ATOM 10182 N ARG A 674 37.699 91.475 81.193 1.00 0.00 N ATOM 10183 CA ARG A 674 36.915 90.259 81.044 1.00 0.00 C ATOM 10184 C ARG A 674 37.673 89.254 80.208 1.00 0.00 C ATOM 10185 O ARG A 674 37.730 88.079 80.563 1.00 0.00 O ATOM 10186 CB ARG A 674 35.578 90.558 80.397 1.00 0.00 C ATOM 10187 CG ARG A 674 34.669 89.354 80.222 1.00 0.00 C ATOM 10188 CD ARG A 674 34.270 88.779 81.533 1.00 0.00 C ATOM 10189 NE ARG A 674 33.306 87.707 81.385 1.00 0.00 N ATOM 10190 CZ ARG A 674 32.970 86.842 82.360 1.00 0.00 C ATOM 10191 NH1 ARG A 674 33.531 86.938 83.545 1.00 0.00 N ATOM 10192 NH2 ARG A 674 32.078 85.895 82.126 1.00 0.00 N ATOM 10193 H ARG A 674 37.308 92.367 80.924 1.00 0.00 H ATOM 10194 HA ARG A 674 36.729 89.842 82.030 1.00 0.00 H ATOM 10195 1HB ARG A 674 35.041 91.292 80.995 1.00 0.00 H ATOM 10196 2HB ARG A 674 35.740 90.994 79.411 1.00 0.00 H ATOM 10197 1HG ARG A 674 33.768 89.654 79.689 1.00 0.00 H ATOM 10198 2HG ARG A 674 35.190 88.584 79.652 1.00 0.00 H ATOM 10199 1HD ARG A 674 35.150 88.378 82.038 1.00 0.00 H ATOM 10200 2HD ARG A 674 33.821 89.556 82.150 1.00 0.00 H ATOM 10201 HE ARG A 674 32.854 87.602 80.486 1.00 0.00 H ATOM 10202 1HH1 ARG A 674 34.213 87.662 83.724 1.00 0.00 H ATOM 10203 2HH1 ARG A 674 33.280 86.289 84.277 1.00 0.00 H ATOM 10204 1HH2 ARG A 674 31.647 85.821 81.214 1.00 0.00 H ATOM 10205 2HH2 ARG A 674 31.827 85.247 82.856 1.00 0.00 H ATOM 10206 N TYR A 675 38.311 89.735 79.150 1.00 0.00 N ATOM 10207 CA TYR A 675 39.096 88.913 78.252 1.00 0.00 C ATOM 10208 C TYR A 675 40.166 88.225 79.070 1.00 0.00 C ATOM 10209 O TYR A 675 40.201 86.998 79.136 1.00 0.00 O ATOM 10210 CB TYR A 675 39.722 89.733 77.128 1.00 0.00 C ATOM 10211 CG TYR A 675 40.644 88.938 76.242 1.00 0.00 C ATOM 10212 CD1 TYR A 675 40.123 88.135 75.241 1.00 0.00 C ATOM 10213 CD2 TYR A 675 42.019 89.012 76.431 1.00 0.00 C ATOM 10214 CE1 TYR A 675 40.971 87.406 74.429 1.00 0.00 C ATOM 10215 CE2 TYR A 675 42.866 88.284 75.621 1.00 0.00 C ATOM 10216 CZ TYR A 675 42.348 87.483 74.623 1.00 0.00 C ATOM 10217 OH TYR A 675 43.193 86.757 73.814 1.00 0.00 O ATOM 10218 H TYR A 675 38.123 90.693 78.876 1.00 0.00 H ATOM 10219 HA TYR A 675 38.449 88.160 77.800 1.00 0.00 H ATOM 10220 1HB TYR A 675 38.932 90.158 76.505 1.00 0.00 H ATOM 10221 2HB TYR A 675 40.279 90.554 77.547 1.00 0.00 H ATOM 10222 HD1 TYR A 675 39.045 88.078 75.094 1.00 0.00 H ATOM 10223 HD2 TYR A 675 42.428 89.643 77.221 1.00 0.00 H ATOM 10224 HE1 TYR A 675 40.562 86.774 73.641 1.00 0.00 H ATOM 10225 HE2 TYR A 675 43.946 88.341 75.769 1.00 0.00 H ATOM 10226 HH TYR A 675 44.103 86.933 74.064 1.00 0.00 H ATOM 10227 N ALA A 676 40.855 89.026 79.882 1.00 0.00 N ATOM 10228 CA ALA A 676 41.970 88.593 80.706 1.00 0.00 C ATOM 10229 C ALA A 676 41.502 87.565 81.728 1.00 0.00 C ATOM 10230 O ALA A 676 42.115 86.512 81.845 1.00 0.00 O ATOM 10231 CB ALA A 676 42.599 89.787 81.399 1.00 0.00 C ATOM 10232 H ALA A 676 40.760 90.019 79.717 1.00 0.00 H ATOM 10233 HA ALA A 676 42.724 88.126 80.072 1.00 0.00 H ATOM 10234 1HB ALA A 676 43.416 89.448 82.036 1.00 0.00 H ATOM 10235 2HB ALA A 676 42.984 90.479 80.652 1.00 0.00 H ATOM 10236 3HB ALA A 676 41.849 90.289 82.007 1.00 0.00 H ATOM 10237 N LEU A 677 40.314 87.764 82.299 1.00 0.00 N ATOM 10238 CA LEU A 677 39.805 86.859 83.323 1.00 0.00 C ATOM 10239 C LEU A 677 39.478 85.510 82.714 1.00 0.00 C ATOM 10240 O LEU A 677 39.864 84.483 83.265 1.00 0.00 O ATOM 10241 CB LEU A 677 38.560 87.445 83.994 1.00 0.00 C ATOM 10242 CG LEU A 677 38.803 88.640 84.915 1.00 0.00 C ATOM 10243 CD1 LEU A 677 37.468 89.265 85.300 1.00 0.00 C ATOM 10244 CD2 LEU A 677 39.567 88.182 86.143 1.00 0.00 C ATOM 10245 H LEU A 677 39.913 88.692 82.249 1.00 0.00 H ATOM 10246 HA LEU A 677 40.579 86.717 84.076 1.00 0.00 H ATOM 10247 1HB LEU A 677 37.865 87.761 83.220 1.00 0.00 H ATOM 10248 2HB LEU A 677 38.082 86.664 84.584 1.00 0.00 H ATOM 10249 HG LEU A 677 39.378 89.389 84.393 1.00 0.00 H ATOM 10250 1HD1 LEU A 677 37.640 90.116 85.957 1.00 0.00 H ATOM 10251 2HD1 LEU A 677 36.951 89.599 84.404 1.00 0.00 H ATOM 10252 3HD1 LEU A 677 36.857 88.526 85.817 1.00 0.00 H ATOM 10253 1HD2 LEU A 677 39.742 89.034 86.801 1.00 0.00 H ATOM 10254 2HD2 LEU A 677 38.986 87.428 86.672 1.00 0.00 H ATOM 10255 3HD2 LEU A 677 40.524 87.756 85.839 1.00 0.00 H ATOM 10256 N LEU A 678 38.907 85.533 81.514 1.00 0.00 N ATOM 10257 CA LEU A 678 38.491 84.306 80.859 1.00 0.00 C ATOM 10258 C LEU A 678 39.702 83.561 80.335 1.00 0.00 C ATOM 10259 O LEU A 678 39.806 82.349 80.502 1.00 0.00 O ATOM 10260 CB LEU A 678 37.532 84.664 79.725 1.00 0.00 C ATOM 10261 CG LEU A 678 36.177 85.213 80.181 1.00 0.00 C ATOM 10262 CD1 LEU A 678 35.378 85.657 78.974 1.00 0.00 C ATOM 10263 CD2 LEU A 678 35.453 84.138 80.956 1.00 0.00 C ATOM 10264 H LEU A 678 38.557 86.423 81.184 1.00 0.00 H ATOM 10265 HA LEU A 678 37.976 83.679 81.585 1.00 0.00 H ATOM 10266 1HB LEU A 678 38.006 85.411 79.093 1.00 0.00 H ATOM 10267 2HB LEU A 678 37.355 83.773 79.126 1.00 0.00 H ATOM 10268 HG LEU A 678 36.326 86.085 80.816 1.00 0.00 H ATOM 10269 1HD1 LEU A 678 34.413 86.048 79.301 1.00 0.00 H ATOM 10270 2HD1 LEU A 678 35.926 86.438 78.444 1.00 0.00 H ATOM 10271 3HD1 LEU A 678 35.220 84.809 78.310 1.00 0.00 H ATOM 10272 1HD2 LEU A 678 34.489 84.515 81.287 1.00 0.00 H ATOM 10273 2HD2 LEU A 678 35.302 83.267 80.319 1.00 0.00 H ATOM 10274 3HD2 LEU A 678 36.049 83.854 81.823 1.00 0.00 H ATOM 10275 N ARG A 679 40.724 84.325 79.966 1.00 0.00 N ATOM 10276 CA ARG A 679 41.964 83.715 79.514 1.00 0.00 C ATOM 10277 C ARG A 679 42.531 82.859 80.645 1.00 0.00 C ATOM 10278 O ARG A 679 42.708 81.650 80.461 1.00 0.00 O ATOM 10279 CB ARG A 679 42.979 84.774 79.106 1.00 0.00 C ATOM 10280 CG ARG A 679 44.295 84.237 78.621 1.00 0.00 C ATOM 10281 CD ARG A 679 45.257 85.331 78.334 1.00 0.00 C ATOM 10282 NE ARG A 679 45.602 86.081 79.538 1.00 0.00 N ATOM 10283 CZ ARG A 679 46.484 85.670 80.469 1.00 0.00 C ATOM 10284 NH1 ARG A 679 47.103 84.518 80.327 1.00 0.00 N ATOM 10285 NH2 ARG A 679 46.728 86.425 81.527 1.00 0.00 N ATOM 10286 H ARG A 679 40.578 85.302 79.758 1.00 0.00 H ATOM 10287 HA ARG A 679 41.768 83.129 78.616 1.00 0.00 H ATOM 10288 1HB ARG A 679 42.561 85.390 78.308 1.00 0.00 H ATOM 10289 2HB ARG A 679 43.181 85.425 79.948 1.00 0.00 H ATOM 10290 1HG ARG A 679 44.727 83.589 79.385 1.00 0.00 H ATOM 10291 2HG ARG A 679 44.141 83.667 77.706 1.00 0.00 H ATOM 10292 1HD ARG A 679 46.172 84.910 77.920 1.00 0.00 H ATOM 10293 2HD ARG A 679 44.817 86.023 77.615 1.00 0.00 H ATOM 10294 HE ARG A 679 45.146 86.972 79.683 1.00 0.00 H ATOM 10295 1HH1 ARG A 679 46.917 83.942 79.519 1.00 0.00 H ATOM 10296 2HH1 ARG A 679 47.764 84.210 81.025 1.00 0.00 H ATOM 10297 1HH2 ARG A 679 46.252 87.310 81.637 1.00 0.00 H ATOM 10298 2HH2 ARG A 679 47.389 86.117 82.225 1.00 0.00 H ATOM 10299 N VAL A 680 42.559 83.427 81.850 1.00 0.00 N ATOM 10300 CA VAL A 680 43.036 82.808 83.074 1.00 0.00 C ATOM 10301 C VAL A 680 42.168 81.673 83.591 1.00 0.00 C ATOM 10302 O VAL A 680 42.678 80.584 83.823 1.00 0.00 O ATOM 10303 CB VAL A 680 43.149 83.871 84.174 1.00 0.00 C ATOM 10304 CG1 VAL A 680 43.459 83.217 85.508 1.00 0.00 C ATOM 10305 CG2 VAL A 680 44.224 84.885 83.797 1.00 0.00 C ATOM 10306 H VAL A 680 42.368 84.419 81.856 1.00 0.00 H ATOM 10307 HA VAL A 680 44.019 82.382 82.868 1.00 0.00 H ATOM 10308 HB VAL A 680 42.191 84.378 84.278 1.00 0.00 H ATOM 10309 1HG1 VAL A 680 43.536 83.982 86.280 1.00 0.00 H ATOM 10310 2HG1 VAL A 680 42.660 82.521 85.766 1.00 0.00 H ATOM 10311 3HG1 VAL A 680 44.404 82.676 85.438 1.00 0.00 H ATOM 10312 1HG2 VAL A 680 44.302 85.639 84.578 1.00 0.00 H ATOM 10313 2HG2 VAL A 680 45.182 84.376 83.688 1.00 0.00 H ATOM 10314 3HG2 VAL A 680 43.961 85.362 82.862 1.00 0.00 H ATOM 10315 N GLU A 681 40.844 81.831 83.522 1.00 0.00 N ATOM 10316 CA GLU A 681 39.960 80.781 84.038 1.00 0.00 C ATOM 10317 C GLU A 681 40.041 79.521 83.172 1.00 0.00 C ATOM 10318 O GLU A 681 39.981 78.410 83.695 1.00 0.00 O ATOM 10319 CB GLU A 681 38.508 81.267 84.101 1.00 0.00 C ATOM 10320 CG GLU A 681 38.236 82.299 85.172 1.00 0.00 C ATOM 10321 CD GLU A 681 36.819 82.808 85.150 1.00 0.00 C ATOM 10322 OE1 GLU A 681 36.085 82.428 84.269 1.00 0.00 O ATOM 10323 OE2 GLU A 681 36.472 83.578 86.014 1.00 0.00 O ATOM 10324 H GLU A 681 40.554 82.801 83.546 1.00 0.00 H ATOM 10325 HA GLU A 681 40.266 80.535 85.054 1.00 0.00 H ATOM 10326 1HB GLU A 681 38.228 81.701 83.142 1.00 0.00 H ATOM 10327 2HB GLU A 681 37.847 80.419 84.280 1.00 0.00 H ATOM 10328 1HG GLU A 681 38.435 81.857 86.147 1.00 0.00 H ATOM 10329 2HG GLU A 681 38.912 83.127 85.039 1.00 0.00 H ATOM 10330 N HIS A 682 40.184 79.708 81.860 1.00 0.00 N ATOM 10331 CA HIS A 682 40.210 78.607 80.906 1.00 0.00 C ATOM 10332 C HIS A 682 41.643 78.319 80.461 1.00 0.00 C ATOM 10333 O HIS A 682 41.822 78.522 79.260 1.00 0.00 O ATOM 10334 CB HIS A 682 39.346 78.949 79.699 1.00 0.00 C ATOM 10335 CG HIS A 682 37.899 79.079 80.039 1.00 0.00 C ATOM 10336 ND1 HIS A 682 37.092 77.990 80.289 1.00 0.00 N ATOM 10337 CD2 HIS A 682 37.110 80.172 80.168 1.00 0.00 C ATOM 10338 CE1 HIS A 682 35.868 78.408 80.560 1.00 0.00 C ATOM 10339 NE2 HIS A 682 35.852 79.726 80.493 1.00 0.00 N ATOM 10340 H HIS A 682 40.294 80.647 81.498 1.00 0.00 H ATOM 10341 HA HIS A 682 39.796 77.715 81.362 1.00 0.00 H ATOM 10342 1HB HIS A 682 39.689 79.889 79.262 1.00 0.00 H ATOM 10343 2HB HIS A 682 39.460 78.175 78.941 1.00 0.00 H ATOM 10344 HD2 HIS A 682 37.418 81.210 80.038 1.00 0.00 H ATOM 10345 HE1 HIS A 682 35.016 77.772 80.799 1.00 0.00 H ATOM 10346 HE2 HIS A 682 35.049 80.318 80.654 1.00 0.00 H ATOM 10347 N GLY A 683 42.481 78.918 81.293 1.00 0.00 N ATOM 10348 CA GLY A 683 43.918 78.743 81.096 1.00 0.00 C ATOM 10349 C GLY A 683 44.456 77.330 81.461 1.00 0.00 C ATOM 10350 O GLY A 683 44.397 76.430 80.626 1.00 0.00 O ATOM 10351 H GLY A 683 42.293 79.914 81.298 1.00 0.00 H ATOM 10352 1HA GLY A 683 44.163 78.939 80.052 1.00 0.00 H ATOM 10353 2HA GLY A 683 44.454 79.472 81.695 1.00 0.00 H ATOM 10354 N PRO A 684 44.688 77.009 82.766 1.00 0.00 N ATOM 10355 CA PRO A 684 45.079 75.701 83.238 1.00 0.00 C ATOM 10356 C PRO A 684 44.154 74.543 82.816 1.00 0.00 C ATOM 10357 O PRO A 684 44.695 73.519 82.413 1.00 0.00 O ATOM 10358 CB PRO A 684 45.057 75.863 84.764 1.00 0.00 C ATOM 10359 CG PRO A 684 45.459 77.315 84.960 1.00 0.00 C ATOM 10360 CD PRO A 684 44.810 78.046 83.839 1.00 0.00 C ATOM 10361 HA PRO A 684 46.095 75.486 82.875 1.00 0.00 H ATOM 10362 1HB PRO A 684 44.092 75.643 85.167 1.00 0.00 H ATOM 10363 2HB PRO A 684 45.754 75.150 85.227 1.00 0.00 H ATOM 10364 1HG PRO A 684 45.122 77.673 85.943 1.00 0.00 H ATOM 10365 2HG PRO A 684 46.554 77.412 84.944 1.00 0.00 H ATOM 10366 1HD PRO A 684 43.821 78.386 84.158 1.00 0.00 H ATOM 10367 2HD PRO A 684 45.436 78.890 83.548 1.00 0.00 H ATOM 10368 N PRO A 685 42.808 74.679 82.750 1.00 0.00 N ATOM 10369 CA PRO A 685 41.925 73.623 82.273 1.00 0.00 C ATOM 10370 C PRO A 685 42.326 73.155 80.884 1.00 0.00 C ATOM 10371 O PRO A 685 42.013 72.027 80.504 1.00 0.00 O ATOM 10372 CB PRO A 685 40.547 74.291 82.263 1.00 0.00 C ATOM 10373 CG PRO A 685 40.617 75.319 83.351 1.00 0.00 C ATOM 10374 CD PRO A 685 42.029 75.859 83.287 1.00 0.00 C ATOM 10375 HA PRO A 685 41.946 72.788 82.982 1.00 0.00 H ATOM 10376 1HB PRO A 685 40.350 74.734 81.273 1.00 0.00 H ATOM 10377 2HB PRO A 685 39.763 73.541 82.440 1.00 0.00 H ATOM 10378 1HG PRO A 685 39.863 76.098 83.183 1.00 0.00 H ATOM 10379 2HG PRO A 685 40.388 74.860 84.322 1.00 0.00 H ATOM 10380 1HD PRO A 685 42.067 76.664 82.627 1.00 0.00 H ATOM 10381 2HD PRO A 685 42.332 76.151 84.245 1.00 0.00 H ATOM 10382 N HIS A 686 42.843 74.076 80.071 1.00 0.00 N ATOM 10383 CA HIS A 686 43.254 73.708 78.723 1.00 0.00 C ATOM 10384 C HIS A 686 44.367 72.695 78.854 1.00 0.00 C ATOM 10385 O HIS A 686 44.225 71.571 78.379 1.00 0.00 O ATOM 10386 CB HIS A 686 43.739 74.915 77.922 1.00 0.00 C ATOM 10387 CG HIS A 686 44.179 74.566 76.534 1.00 0.00 C ATOM 10388 ND1 HIS A 686 43.290 74.245 75.527 1.00 0.00 N ATOM 10389 CD2 HIS A 686 45.415 74.486 75.985 1.00 0.00 C ATOM 10390 CE1 HIS A 686 43.963 73.985 74.419 1.00 0.00 C ATOM 10391 NE2 HIS A 686 45.253 74.123 74.671 1.00 0.00 N ATOM 10392 H HIS A 686 43.302 74.890 80.458 1.00 0.00 H ATOM 10393 HA HIS A 686 42.407 73.303 78.170 1.00 0.00 H ATOM 10394 1HB HIS A 686 42.938 75.652 77.855 1.00 0.00 H ATOM 10395 2HB HIS A 686 44.567 75.382 78.435 1.00 0.00 H ATOM 10396 HD2 HIS A 686 46.361 74.673 76.493 1.00 0.00 H ATOM 10397 HE1 HIS A 686 43.527 73.703 73.459 1.00 0.00 H ATOM 10398 HE2 HIS A 686 46.002 73.985 74.008 1.00 0.00 H ATOM 10399 N THR A 687 45.349 73.025 79.693 1.00 0.00 N ATOM 10400 CA THR A 687 46.533 72.200 79.918 1.00 0.00 C ATOM 10401 C THR A 687 46.133 70.869 80.547 1.00 0.00 C ATOM 10402 O THR A 687 46.610 69.796 80.177 1.00 0.00 O ATOM 10403 CB THR A 687 47.558 72.918 80.815 1.00 0.00 C ATOM 10404 OG1 THR A 687 47.977 74.137 80.186 1.00 0.00 O ATOM 10405 CG2 THR A 687 48.766 72.035 81.052 1.00 0.00 C ATOM 10406 H THR A 687 45.358 74.000 79.978 1.00 0.00 H ATOM 10407 HA THR A 687 47.008 72.008 78.957 1.00 0.00 H ATOM 10408 HB THR A 687 47.097 73.158 81.771 1.00 0.00 H ATOM 10409 HG1 THR A 687 47.227 74.734 80.115 1.00 0.00 H ATOM 10410 1HG2 THR A 687 49.480 72.557 81.689 1.00 0.00 H ATOM 10411 2HG2 THR A 687 48.451 71.111 81.540 1.00 0.00 H ATOM 10412 3HG2 THR A 687 49.237 71.798 80.098 1.00 0.00 H ATOM 10413 N LYS A 688 45.164 70.951 81.459 1.00 0.00 N ATOM 10414 CA LYS A 688 44.781 69.739 82.156 1.00 0.00 C ATOM 10415 C LYS A 688 44.211 68.739 81.169 1.00 0.00 C ATOM 10416 O LYS A 688 44.399 67.540 81.347 1.00 0.00 O ATOM 10417 CB LYS A 688 43.768 70.040 83.259 1.00 0.00 C ATOM 10418 CG LYS A 688 44.341 70.807 84.451 1.00 0.00 C ATOM 10419 CD LYS A 688 43.265 71.105 85.487 1.00 0.00 C ATOM 10420 CE LYS A 688 43.825 71.903 86.654 1.00 0.00 C ATOM 10421 NZ LYS A 688 42.781 72.206 87.673 1.00 0.00 N ATOM 10422 H LYS A 688 44.914 71.855 81.833 1.00 0.00 H ATOM 10423 HA LYS A 688 45.669 69.308 82.621 1.00 0.00 H ATOM 10424 1HB LYS A 688 42.949 70.624 82.849 1.00 0.00 H ATOM 10425 2HB LYS A 688 43.350 69.106 83.633 1.00 0.00 H ATOM 10426 1HG LYS A 688 45.130 70.218 84.918 1.00 0.00 H ATOM 10427 2HG LYS A 688 44.769 71.743 84.107 1.00 0.00 H ATOM 10428 1HD LYS A 688 42.460 71.674 85.023 1.00 0.00 H ATOM 10429 2HD LYS A 688 42.853 70.169 85.864 1.00 0.00 H ATOM 10430 1HE LYS A 688 44.626 71.339 87.128 1.00 0.00 H ATOM 10431 2HE LYS A 688 44.239 72.843 86.285 1.00 0.00 H ATOM 10432 1HZ LYS A 688 43.191 72.736 88.430 1.00 0.00 H ATOM 10433 2HZ LYS A 688 42.040 72.746 87.248 1.00 0.00 H ATOM 10434 3HZ LYS A 688 42.402 71.343 88.034 1.00 0.00 H ATOM 10435 N ASN A 689 43.537 69.219 80.123 1.00 0.00 N ATOM 10436 CA ASN A 689 43.001 68.281 79.148 1.00 0.00 C ATOM 10437 C ASN A 689 44.050 67.946 78.095 1.00 0.00 C ATOM 10438 O ASN A 689 44.343 66.772 77.857 1.00 0.00 O ATOM 10439 CB ASN A 689 41.750 68.841 78.501 1.00 0.00 C ATOM 10440 CG ASN A 689 40.578 68.873 79.444 1.00 0.00 C ATOM 10441 OD1 ASN A 689 40.510 68.084 80.395 1.00 0.00 O ATOM 10442 ND2 ASN A 689 39.655 69.768 79.199 1.00 0.00 N ATOM 10443 H ASN A 689 43.219 70.180 80.145 1.00 0.00 H ATOM 10444 HA ASN A 689 42.742 67.355 79.661 1.00 0.00 H ATOM 10445 1HB ASN A 689 41.945 69.855 78.147 1.00 0.00 H ATOM 10446 2HB ASN A 689 41.487 68.234 77.633 1.00 0.00 H ATOM 10447 1HD2 ASN A 689 38.853 69.835 79.794 1.00 0.00 H ATOM 10448 2HD2 ASN A 689 39.752 70.384 78.419 1.00 0.00 H ATOM 10449 N TRP A 690 44.751 68.989 77.648 1.00 0.00 N ATOM 10450 CA TRP A 690 45.686 69.027 76.536 1.00 0.00 C ATOM 10451 C TRP A 690 46.974 68.248 76.639 1.00 0.00 C ATOM 10452 O TRP A 690 47.388 67.616 75.666 1.00 0.00 O ATOM 10453 CB TRP A 690 46.060 70.478 76.257 1.00 0.00 C ATOM 10454 CG TRP A 690 47.072 70.630 75.202 1.00 0.00 C ATOM 10455 CD1 TRP A 690 46.855 70.622 73.859 1.00 0.00 C ATOM 10456 CD2 TRP A 690 48.493 70.816 75.383 1.00 0.00 C ATOM 10457 NE1 TRP A 690 48.041 70.790 73.189 1.00 0.00 N ATOM 10458 CE2 TRP A 690 49.056 70.912 74.108 1.00 0.00 C ATOM 10459 CE3 TRP A 690 49.317 70.908 76.509 1.00 0.00 C ATOM 10460 CZ2 TRP A 690 50.415 71.094 73.920 1.00 0.00 C ATOM 10461 CZ3 TRP A 690 50.680 71.092 76.324 1.00 0.00 C ATOM 10462 CH2 TRP A 690 51.217 71.183 75.061 1.00 0.00 C ATOM 10463 H TRP A 690 44.340 69.877 77.892 1.00 0.00 H ATOM 10464 HA TRP A 690 45.170 68.615 75.670 1.00 0.00 H ATOM 10465 1HB TRP A 690 45.170 71.033 75.961 1.00 0.00 H ATOM 10466 2HB TRP A 690 46.442 70.935 77.164 1.00 0.00 H ATOM 10467 HD1 TRP A 690 45.882 70.501 73.385 1.00 0.00 H ATOM 10468 HE1 TRP A 690 48.152 70.819 72.185 1.00 0.00 H ATOM 10469 HE3 TRP A 690 48.895 70.839 77.512 1.00 0.00 H ATOM 10470 HZ2 TRP A 690 50.857 71.168 72.927 1.00 0.00 H ATOM 10471 HZ3 TRP A 690 51.316 71.162 77.206 1.00 0.00 H ATOM 10472 HH2 TRP A 690 52.292 71.329 74.950 1.00 0.00 H ATOM 10473 N ARG A 691 47.681 68.425 77.763 1.00 0.00 N ATOM 10474 CA ARG A 691 48.950 67.747 77.956 1.00 0.00 C ATOM 10475 C ARG A 691 48.841 66.229 78.089 1.00 0.00 C ATOM 10476 O ARG A 691 49.625 65.516 77.470 1.00 0.00 O ATOM 10477 CB ARG A 691 49.643 68.293 79.196 1.00 0.00 C ATOM 10478 CG ARG A 691 50.868 67.543 79.610 1.00 0.00 C ATOM 10479 CD ARG A 691 51.923 67.603 78.570 1.00 0.00 C ATOM 10480 NE ARG A 691 53.069 66.794 78.918 1.00 0.00 N ATOM 10481 CZ ARG A 691 54.098 66.530 78.089 1.00 0.00 C ATOM 10482 NH1 ARG A 691 54.101 67.019 76.868 1.00 0.00 N ATOM 10483 NH2 ARG A 691 55.103 65.777 78.502 1.00 0.00 N ATOM 10484 H ARG A 691 47.185 68.850 78.539 1.00 0.00 H ATOM 10485 HA ARG A 691 49.592 67.984 77.115 1.00 0.00 H ATOM 10486 1HB ARG A 691 49.931 69.326 79.025 1.00 0.00 H ATOM 10487 2HB ARG A 691 48.957 68.283 80.027 1.00 0.00 H ATOM 10488 1HG ARG A 691 51.265 67.974 80.529 1.00 0.00 H ATOM 10489 2HG ARG A 691 50.612 66.496 79.781 1.00 0.00 H ATOM 10490 1HD ARG A 691 51.524 67.239 77.627 1.00 0.00 H ATOM 10491 2HD ARG A 691 52.257 68.634 78.450 1.00 0.00 H ATOM 10492 HE ARG A 691 53.102 66.401 79.849 1.00 0.00 H ATOM 10493 1HH1 ARG A 691 53.332 67.595 76.553 1.00 0.00 H ATOM 10494 2HH1 ARG A 691 54.872 66.821 76.247 1.00 0.00 H ATOM 10495 1HH2 ARG A 691 55.100 65.401 79.440 1.00 0.00 H ATOM 10496 2HH2 ARG A 691 55.872 65.579 77.881 1.00 0.00 H ATOM 10497 N PRO A 692 47.923 65.668 78.903 1.00 0.00 N ATOM 10498 CA PRO A 692 47.752 64.239 78.923 1.00 0.00 C ATOM 10499 C PRO A 692 47.676 63.734 77.492 1.00 0.00 C ATOM 10500 O PRO A 692 48.467 62.864 77.125 1.00 0.00 O ATOM 10501 CB PRO A 692 46.432 64.071 79.671 1.00 0.00 C ATOM 10502 CG PRO A 692 46.408 65.226 80.618 1.00 0.00 C ATOM 10503 CD PRO A 692 46.982 66.391 79.797 1.00 0.00 C ATOM 10504 HA PRO A 692 48.577 63.774 79.483 1.00 0.00 H ATOM 10505 1HB PRO A 692 45.591 64.081 78.959 1.00 0.00 H ATOM 10506 2HB PRO A 692 46.410 63.097 80.180 1.00 0.00 H ATOM 10507 1HG PRO A 692 45.380 65.398 80.952 1.00 0.00 H ATOM 10508 2HG PRO A 692 47.006 65.000 81.512 1.00 0.00 H ATOM 10509 1HD PRO A 692 46.207 66.860 79.261 1.00 0.00 H ATOM 10510 2HD PRO A 692 47.466 67.096 80.462 1.00 0.00 H ATOM 10511 N GLN A 693 46.887 64.428 76.654 1.00 0.00 N ATOM 10512 CA GLN A 693 46.562 64.037 75.281 1.00 0.00 C ATOM 10513 C GLN A 693 47.766 64.000 74.358 1.00 0.00 C ATOM 10514 O GLN A 693 47.925 63.081 73.559 1.00 0.00 O ATOM 10515 CB GLN A 693 45.512 64.983 74.707 1.00 0.00 C ATOM 10516 CG GLN A 693 44.132 64.799 75.311 1.00 0.00 C ATOM 10517 CD GLN A 693 43.127 65.804 74.775 1.00 0.00 C ATOM 10518 OE1 GLN A 693 43.493 66.905 74.355 1.00 0.00 O ATOM 10519 NE2 GLN A 693 41.853 65.427 74.787 1.00 0.00 N ATOM 10520 H GLN A 693 46.215 65.036 77.115 1.00 0.00 H ATOM 10521 HA GLN A 693 46.150 63.029 75.302 1.00 0.00 H ATOM 10522 1HB GLN A 693 45.822 66.013 74.871 1.00 0.00 H ATOM 10523 2HB GLN A 693 45.436 64.833 73.632 1.00 0.00 H ATOM 10524 1HG GLN A 693 43.775 63.797 75.074 1.00 0.00 H ATOM 10525 2HG GLN A 693 44.197 64.925 76.381 1.00 0.00 H ATOM 10526 1HE2 GLN A 693 41.145 66.048 74.447 1.00 0.00 H ATOM 10527 2HE2 GLN A 693 41.601 64.525 75.136 1.00 0.00 H ATOM 10528 N VAL A 694 48.767 64.805 74.711 1.00 0.00 N ATOM 10529 CA VAL A 694 50.010 64.847 73.932 1.00 0.00 C ATOM 10530 C VAL A 694 50.613 63.438 73.849 1.00 0.00 C ATOM 10531 O VAL A 694 51.106 63.039 72.793 1.00 0.00 O ATOM 10532 CB VAL A 694 51.021 65.806 74.573 1.00 0.00 C ATOM 10533 CG1 VAL A 694 52.379 65.661 73.912 1.00 0.00 C ATOM 10534 CG2 VAL A 694 50.511 67.227 74.463 1.00 0.00 C ATOM 10535 H VAL A 694 48.466 65.657 75.173 1.00 0.00 H ATOM 10536 HA VAL A 694 49.790 65.225 72.933 1.00 0.00 H ATOM 10537 HB VAL A 694 51.144 65.544 75.621 1.00 0.00 H ATOM 10538 1HG1 VAL A 694 53.085 66.348 74.377 1.00 0.00 H ATOM 10539 2HG1 VAL A 694 52.734 64.640 74.033 1.00 0.00 H ATOM 10540 3HG1 VAL A 694 52.294 65.893 72.852 1.00 0.00 H ATOM 10541 1HG2 VAL A 694 51.228 67.908 74.919 1.00 0.00 H ATOM 10542 2HG2 VAL A 694 50.383 67.487 73.412 1.00 0.00 H ATOM 10543 3HG2 VAL A 694 49.568 67.310 74.969 1.00 0.00 H ATOM 10544 N LEU A 695 50.516 62.674 74.944 1.00 0.00 N ATOM 10545 CA LEU A 695 51.107 61.344 75.011 1.00 0.00 C ATOM 10546 C LEU A 695 50.027 60.260 74.980 1.00 0.00 C ATOM 10547 O LEU A 695 50.236 59.180 74.430 1.00 0.00 O ATOM 10548 CB LEU A 695 51.949 61.220 76.284 1.00 0.00 C ATOM 10549 CG LEU A 695 53.101 62.230 76.401 1.00 0.00 C ATOM 10550 CD1 LEU A 695 53.799 62.042 77.732 1.00 0.00 C ATOM 10551 CD2 LEU A 695 54.061 62.027 75.241 1.00 0.00 C ATOM 10552 H LEU A 695 50.056 63.028 75.773 1.00 0.00 H ATOM 10553 HA LEU A 695 51.753 61.206 74.145 1.00 0.00 H ATOM 10554 1HB LEU A 695 51.294 61.350 77.145 1.00 0.00 H ATOM 10555 2HB LEU A 695 52.373 60.216 76.323 1.00 0.00 H ATOM 10556 HG LEU A 695 52.708 63.243 76.374 1.00 0.00 H ATOM 10557 1HD1 LEU A 695 54.617 62.758 77.818 1.00 0.00 H ATOM 10558 2HD1 LEU A 695 53.088 62.206 78.542 1.00 0.00 H ATOM 10559 3HD1 LEU A 695 54.196 61.029 77.796 1.00 0.00 H ATOM 10560 1HD2 LEU A 695 54.881 62.741 75.318 1.00 0.00 H ATOM 10561 2HD2 LEU A 695 54.458 61.012 75.271 1.00 0.00 H ATOM 10562 3HD2 LEU A 695 53.535 62.181 74.301 1.00 0.00 H ATOM 10563 N VAL A 696 48.910 60.532 75.649 1.00 0.00 N ATOM 10564 CA VAL A 696 47.812 59.589 75.829 1.00 0.00 C ATOM 10565 C VAL A 696 47.115 59.302 74.508 1.00 0.00 C ATOM 10566 O VAL A 696 46.751 58.164 74.227 1.00 0.00 O ATOM 10567 CB VAL A 696 46.785 60.135 76.829 1.00 0.00 C ATOM 10568 CG1 VAL A 696 45.531 59.287 76.808 1.00 0.00 C ATOM 10569 CG2 VAL A 696 47.398 60.172 78.226 1.00 0.00 C ATOM 10570 H VAL A 696 48.843 61.431 76.105 1.00 0.00 H ATOM 10571 HA VAL A 696 48.213 58.666 76.238 1.00 0.00 H ATOM 10572 HB VAL A 696 46.499 61.139 76.531 1.00 0.00 H ATOM 10573 1HG1 VAL A 696 44.810 59.685 77.523 1.00 0.00 H ATOM 10574 2HG1 VAL A 696 45.096 59.302 75.807 1.00 0.00 H ATOM 10575 3HG1 VAL A 696 45.780 58.261 77.080 1.00 0.00 H ATOM 10576 1HG2 VAL A 696 46.668 60.560 78.934 1.00 0.00 H ATOM 10577 2HG2 VAL A 696 47.690 59.165 78.521 1.00 0.00 H ATOM 10578 3HG2 VAL A 696 48.271 60.812 78.222 1.00 0.00 H ATOM 10579 N MET A 697 46.949 60.340 73.690 1.00 0.00 N ATOM 10580 CA MET A 697 46.177 60.171 72.472 1.00 0.00 C ATOM 10581 C MET A 697 46.805 59.014 71.709 1.00 0.00 C ATOM 10582 O MET A 697 46.116 58.075 71.334 1.00 0.00 O ATOM 10583 CB MET A 697 46.168 61.451 71.642 1.00 0.00 C ATOM 10584 CG MET A 697 45.181 61.449 70.496 1.00 0.00 C ATOM 10585 SD MET A 697 43.481 61.406 71.052 1.00 0.00 S ATOM 10586 CE MET A 697 43.330 63.019 71.792 1.00 0.00 C ATOM 10587 H MET A 697 47.335 61.248 73.896 1.00 0.00 H ATOM 10588 HA MET A 697 45.137 59.977 72.729 1.00 0.00 H ATOM 10589 1HB MET A 697 45.931 62.298 72.283 1.00 0.00 H ATOM 10590 2HB MET A 697 47.162 61.623 71.226 1.00 0.00 H ATOM 10591 1HG MET A 697 45.325 62.343 69.891 1.00 0.00 H ATOM 10592 2HG MET A 697 45.360 60.578 69.864 1.00 0.00 H ATOM 10593 1HE MET A 697 42.322 63.145 72.186 1.00 0.00 H ATOM 10594 2HE MET A 697 44.050 63.115 72.600 1.00 0.00 H ATOM 10595 3HE MET A 697 43.523 63.784 71.040 1.00 0.00 H ATOM 10596 N LEU A 698 48.134 58.973 71.677 1.00 0.00 N ATOM 10597 CA LEU A 698 48.853 57.921 70.972 1.00 0.00 C ATOM 10598 C LEU A 698 48.583 56.567 71.625 1.00 0.00 C ATOM 10599 O LEU A 698 48.218 55.619 70.932 1.00 0.00 O ATOM 10600 CB LEU A 698 50.360 58.207 70.967 1.00 0.00 C ATOM 10601 CG LEU A 698 51.229 57.196 70.192 1.00 0.00 C ATOM 10602 CD1 LEU A 698 50.782 57.153 68.739 1.00 0.00 C ATOM 10603 CD2 LEU A 698 52.694 57.596 70.304 1.00 0.00 C ATOM 10604 H LEU A 698 48.615 59.784 72.038 1.00 0.00 H ATOM 10605 HA LEU A 698 48.501 57.894 69.942 1.00 0.00 H ATOM 10606 1HB LEU A 698 50.525 59.189 70.530 1.00 0.00 H ATOM 10607 2HB LEU A 698 50.712 58.226 71.992 1.00 0.00 H ATOM 10608 HG LEU A 698 51.092 56.201 70.612 1.00 0.00 H ATOM 10609 1HD1 LEU A 698 51.396 56.438 68.189 1.00 0.00 H ATOM 10610 2HD1 LEU A 698 49.736 56.846 68.688 1.00 0.00 H ATOM 10611 3HD1 LEU A 698 50.893 58.142 68.295 1.00 0.00 H ATOM 10612 1HD2 LEU A 698 53.310 56.881 69.757 1.00 0.00 H ATOM 10613 2HD2 LEU A 698 52.833 58.591 69.882 1.00 0.00 H ATOM 10614 3HD2 LEU A 698 52.991 57.602 71.353 1.00 0.00 H ATOM 10615 N ASN A 699 48.555 56.567 72.970 1.00 0.00 N ATOM 10616 CA ASN A 699 48.399 55.360 73.789 1.00 0.00 C ATOM 10617 C ASN A 699 46.955 54.876 73.911 1.00 0.00 C ATOM 10618 O ASN A 699 46.699 53.849 74.540 1.00 0.00 O ATOM 10619 CB ASN A 699 48.975 55.577 75.168 1.00 0.00 C ATOM 10620 CG ASN A 699 50.472 55.536 75.165 1.00 0.00 C ATOM 10621 OD1 ASN A 699 51.083 54.845 74.331 1.00 0.00 O ATOM 10622 ND2 ASN A 699 51.082 56.255 76.074 1.00 0.00 N ATOM 10623 H ASN A 699 49.048 57.356 73.374 1.00 0.00 H ATOM 10624 HA ASN A 699 48.940 54.562 73.309 1.00 0.00 H ATOM 10625 1HB ASN A 699 48.649 56.532 75.549 1.00 0.00 H ATOM 10626 2HB ASN A 699 48.598 54.811 75.844 1.00 0.00 H ATOM 10627 1HD2 ASN A 699 52.081 56.264 76.117 1.00 0.00 H ATOM 10628 2HD2 ASN A 699 50.548 56.795 76.724 1.00 0.00 H ATOM 10629 N LEU A 700 46.024 55.605 73.312 1.00 0.00 N ATOM 10630 CA LEU A 700 44.647 55.139 73.289 1.00 0.00 C ATOM 10631 C LEU A 700 44.530 53.880 72.437 1.00 0.00 C ATOM 10632 O LEU A 700 43.625 53.068 72.633 1.00 0.00 O ATOM 10633 CB LEU A 700 43.722 56.230 72.742 1.00 0.00 C ATOM 10634 CG LEU A 700 43.529 57.459 73.650 1.00 0.00 C ATOM 10635 CD1 LEU A 700 42.663 58.471 72.949 1.00 0.00 C ATOM 10636 CD2 LEU A 700 42.910 57.026 74.956 1.00 0.00 C ATOM 10637 H LEU A 700 46.220 56.520 72.930 1.00 0.00 H ATOM 10638 HA LEU A 700 44.338 54.916 74.309 1.00 0.00 H ATOM 10639 1HB LEU A 700 44.122 56.578 71.791 1.00 0.00 H ATOM 10640 2HB LEU A 700 42.740 55.793 72.560 1.00 0.00 H ATOM 10641 HG LEU A 700 44.494 57.923 73.843 1.00 0.00 H ATOM 10642 1HD1 LEU A 700 42.527 59.341 73.592 1.00 0.00 H ATOM 10643 2HD1 LEU A 700 43.142 58.778 72.020 1.00 0.00 H ATOM 10644 3HD1 LEU A 700 41.693 58.028 72.728 1.00 0.00 H ATOM 10645 1HD2 LEU A 700 42.775 57.896 75.601 1.00 0.00 H ATOM 10646 2HD2 LEU A 700 41.943 56.562 74.765 1.00 0.00 H ATOM 10647 3HD2 LEU A 700 43.566 56.309 75.450 1.00 0.00 H ATOM 10648 N ASP A 701 45.389 53.779 71.425 1.00 0.00 N ATOM 10649 CA ASP A 701 45.340 52.643 70.516 1.00 0.00 C ATOM 10650 C ASP A 701 46.744 52.162 70.179 1.00 0.00 C ATOM 10651 O ASP A 701 46.908 51.259 69.364 1.00 0.00 O ATOM 10652 CB ASP A 701 44.617 52.997 69.208 1.00 0.00 C ATOM 10653 CG ASP A 701 45.344 54.042 68.358 1.00 0.00 C ATOM 10654 OD1 ASP A 701 46.456 54.374 68.675 1.00 0.00 O ATOM 10655 OD2 ASP A 701 44.770 54.496 67.396 1.00 0.00 O ATOM 10656 H ASP A 701 46.159 54.433 71.358 1.00 0.00 H ATOM 10657 HA ASP A 701 44.786 51.834 70.990 1.00 0.00 H ATOM 10658 1HB ASP A 701 44.494 52.095 68.608 1.00 0.00 H ATOM 10659 2HB ASP A 701 43.622 53.379 69.438 1.00 0.00 H ATOM 10660 N SER A 702 47.754 52.674 70.910 1.00 0.00 N ATOM 10661 CA SER A 702 49.088 52.120 70.601 1.00 0.00 C ATOM 10662 C SER A 702 49.152 50.615 70.914 1.00 0.00 C ATOM 10663 O SER A 702 50.010 49.909 70.387 1.00 0.00 O ATOM 10664 CB SER A 702 50.165 52.847 71.386 1.00 0.00 C ATOM 10665 OG SER A 702 50.082 52.551 72.754 1.00 0.00 O ATOM 10666 H SER A 702 47.714 53.659 71.142 1.00 0.00 H ATOM 10667 HA SER A 702 49.286 52.264 69.542 1.00 0.00 H ATOM 10668 1HB SER A 702 51.145 52.561 71.010 1.00 0.00 H ATOM 10669 2HB SER A 702 50.059 53.918 71.238 1.00 0.00 H ATOM 10670 HG SER A 702 50.512 53.292 73.216 1.00 0.00 H ATOM 10671 N GLU A 703 48.239 50.139 71.765 1.00 0.00 N ATOM 10672 CA GLU A 703 48.171 48.719 72.079 1.00 0.00 C ATOM 10673 C GLU A 703 47.633 47.972 70.871 1.00 0.00 C ATOM 10674 O GLU A 703 48.304 47.091 70.338 1.00 0.00 O ATOM 10675 CB GLU A 703 47.278 48.472 73.295 1.00 0.00 C ATOM 10676 CG GLU A 703 47.196 47.015 73.727 1.00 0.00 C ATOM 10677 CD GLU A 703 46.374 46.817 74.973 1.00 0.00 C ATOM 10678 OE1 GLU A 703 45.868 47.785 75.490 1.00 0.00 O ATOM 10679 OE2 GLU A 703 46.253 45.695 75.409 1.00 0.00 O ATOM 10680 H GLU A 703 47.575 50.762 72.202 1.00 0.00 H ATOM 10681 HA GLU A 703 49.173 48.361 72.316 1.00 0.00 H ATOM 10682 1HB GLU A 703 47.648 49.052 74.141 1.00 0.00 H ATOM 10683 2HB GLU A 703 46.265 48.816 73.078 1.00 0.00 H ATOM 10684 1HG GLU A 703 46.754 46.432 72.917 1.00 0.00 H ATOM 10685 2HG GLU A 703 48.204 46.641 73.899 1.00 0.00 H ATOM 10686 N GLN A 704 46.546 48.505 70.306 1.00 0.00 N ATOM 10687 CA GLN A 704 45.809 47.966 69.161 1.00 0.00 C ATOM 10688 C GLN A 704 46.596 48.017 67.858 1.00 0.00 C ATOM 10689 O GLN A 704 46.343 47.246 66.932 1.00 0.00 O ATOM 10690 CB GLN A 704 44.493 48.726 69.010 1.00 0.00 C ATOM 10691 CG GLN A 704 43.520 48.508 70.145 1.00 0.00 C ATOM 10692 CD GLN A 704 42.227 49.268 69.950 1.00 0.00 C ATOM 10693 OE1 GLN A 704 42.185 50.277 69.240 1.00 0.00 O ATOM 10694 NE2 GLN A 704 41.160 48.790 70.578 1.00 0.00 N ATOM 10695 H GLN A 704 46.121 49.267 70.813 1.00 0.00 H ATOM 10696 HA GLN A 704 45.596 46.917 69.363 1.00 0.00 H ATOM 10697 1HB GLN A 704 44.697 49.793 68.939 1.00 0.00 H ATOM 10698 2HB GLN A 704 44.004 48.425 68.084 1.00 0.00 H ATOM 10699 1HG GLN A 704 43.288 47.446 70.210 1.00 0.00 H ATOM 10700 2HG GLN A 704 43.983 48.848 71.074 1.00 0.00 H ATOM 10701 1HE2 GLN A 704 40.276 49.251 70.487 1.00 0.00 H ATOM 10702 2HE2 GLN A 704 41.239 47.969 71.144 1.00 0.00 H ATOM 10703 N CYS A 705 47.601 48.883 67.832 1.00 0.00 N ATOM 10704 CA CYS A 705 48.509 49.051 66.704 1.00 0.00 C ATOM 10705 C CYS A 705 49.379 47.811 66.516 1.00 0.00 C ATOM 10706 O CYS A 705 49.895 47.584 65.438 1.00 0.00 O ATOM 10707 CB CYS A 705 49.405 50.269 66.907 1.00 0.00 C ATOM 10708 SG CYS A 705 48.541 51.844 66.794 1.00 0.00 S ATOM 10709 H CYS A 705 47.679 49.541 68.595 1.00 0.00 H ATOM 10710 HA CYS A 705 47.920 49.216 65.801 1.00 0.00 H ATOM 10711 1HB CYS A 705 49.876 50.213 67.886 1.00 0.00 H ATOM 10712 2HB CYS A 705 50.191 50.266 66.169 1.00 0.00 H ATOM 10713 HG CYS A 705 47.733 51.634 67.835 1.00 0.00 H ATOM 10714 N VAL A 706 49.444 46.958 67.509 1.00 0.00 N ATOM 10715 CA VAL A 706 50.299 45.802 67.387 1.00 0.00 C ATOM 10716 C VAL A 706 49.973 44.926 66.176 1.00 0.00 C ATOM 10717 O VAL A 706 48.813 44.687 65.844 1.00 0.00 O ATOM 10718 CB VAL A 706 50.191 44.952 68.678 1.00 0.00 C ATOM 10719 CG1 VAL A 706 48.824 44.275 68.748 1.00 0.00 C ATOM 10720 CG2 VAL A 706 51.323 43.913 68.714 1.00 0.00 C ATOM 10721 H VAL A 706 48.976 47.134 68.387 1.00 0.00 H ATOM 10722 HA VAL A 706 51.321 46.159 67.251 1.00 0.00 H ATOM 10723 HB VAL A 706 50.272 45.608 69.545 1.00 0.00 H ATOM 10724 1HG1 VAL A 706 48.760 43.681 69.657 1.00 0.00 H ATOM 10725 2HG1 VAL A 706 48.044 45.032 68.753 1.00 0.00 H ATOM 10726 3HG1 VAL A 706 48.697 43.634 67.893 1.00 0.00 H ATOM 10727 1HG2 VAL A 706 51.242 43.319 69.623 1.00 0.00 H ATOM 10728 2HG2 VAL A 706 51.248 43.266 67.857 1.00 0.00 H ATOM 10729 3HG2 VAL A 706 52.285 44.424 68.699 1.00 0.00 H ATOM 10730 N LYS A 707 51.065 44.475 65.536 1.00 0.00 N ATOM 10731 CA LYS A 707 51.141 43.654 64.304 1.00 0.00 C ATOM 10732 C LYS A 707 50.803 44.443 63.031 1.00 0.00 C ATOM 10733 O LYS A 707 50.786 43.851 61.952 1.00 0.00 O ATOM 10734 CB LYS A 707 50.202 42.420 64.390 1.00 0.00 C ATOM 10735 CG LYS A 707 50.396 41.540 65.667 1.00 0.00 C ATOM 10736 CD LYS A 707 51.826 41.061 65.793 1.00 0.00 C ATOM 10737 CE LYS A 707 52.000 40.153 67.000 1.00 0.00 C ATOM 10738 NZ LYS A 707 53.412 39.706 67.161 1.00 0.00 N ATOM 10739 H LYS A 707 51.950 44.760 65.928 1.00 0.00 H ATOM 10740 HA LYS A 707 52.160 43.280 64.202 1.00 0.00 H ATOM 10741 1HB LYS A 707 49.171 42.747 64.370 1.00 0.00 H ATOM 10742 2HB LYS A 707 50.359 41.783 63.521 1.00 0.00 H ATOM 10743 1HG LYS A 707 50.146 42.101 66.530 1.00 0.00 H ATOM 10744 2HG LYS A 707 49.737 40.676 65.616 1.00 0.00 H ATOM 10745 1HD LYS A 707 52.109 40.513 64.894 1.00 0.00 H ATOM 10746 2HD LYS A 707 52.490 41.919 65.898 1.00 0.00 H ATOM 10747 1HE LYS A 707 51.695 40.685 67.901 1.00 0.00 H ATOM 10748 2HE LYS A 707 51.365 39.275 66.888 1.00 0.00 H ATOM 10749 1HZ LYS A 707 53.486 39.107 67.970 1.00 0.00 H ATOM 10750 2HZ LYS A 707 53.700 39.197 66.336 1.00 0.00 H ATOM 10751 3HZ LYS A 707 54.008 40.512 67.283 1.00 0.00 H ATOM 10752 N HIS A 708 50.626 45.771 63.110 1.00 0.00 N ATOM 10753 CA HIS A 708 50.397 46.458 61.825 1.00 0.00 C ATOM 10754 C HIS A 708 51.310 47.751 61.769 1.00 0.00 C ATOM 10755 O HIS A 708 52.451 47.621 61.324 1.00 0.00 O ATOM 10756 CB HIS A 708 48.908 46.833 61.664 1.00 0.00 C ATOM 10757 CG HIS A 708 48.035 45.674 61.330 1.00 0.00 C ATOM 10758 ND1 HIS A 708 48.019 45.091 60.081 1.00 0.00 N ATOM 10759 CD2 HIS A 708 47.144 44.987 62.080 1.00 0.00 C ATOM 10760 CE1 HIS A 708 47.153 44.092 60.078 1.00 0.00 C ATOM 10761 NE2 HIS A 708 46.610 44.008 61.278 1.00 0.00 N ATOM 10762 H HIS A 708 50.573 46.300 63.974 1.00 0.00 H ATOM 10763 HA HIS A 708 50.642 45.799 60.995 1.00 0.00 H ATOM 10764 1HB HIS A 708 48.558 47.253 62.525 1.00 0.00 H ATOM 10765 2HB HIS A 708 48.804 47.579 60.876 1.00 0.00 H ATOM 10766 HD2 HIS A 708 46.896 45.175 63.125 1.00 0.00 H ATOM 10767 HE1 HIS A 708 46.929 43.446 59.229 1.00 0.00 H ATOM 10768 HE2 HIS A 708 45.914 43.335 61.566 1.00 0.00 H ATOM 10769 N PRO A 709 50.918 48.998 62.197 1.00 0.00 N ATOM 10770 CA PRO A 709 51.843 50.114 62.258 1.00 0.00 C ATOM 10771 C PRO A 709 52.736 49.980 63.483 1.00 0.00 C ATOM 10772 O PRO A 709 52.387 49.307 64.454 1.00 0.00 O ATOM 10773 CB PRO A 709 50.935 51.334 62.354 1.00 0.00 C ATOM 10774 CG PRO A 709 49.768 50.869 63.149 1.00 0.00 C ATOM 10775 CD PRO A 709 49.548 49.433 62.716 1.00 0.00 C ATOM 10776 HA PRO A 709 52.435 50.152 61.332 1.00 0.00 H ATOM 10777 1HB PRO A 709 51.472 52.166 62.835 1.00 0.00 H ATOM 10778 2HB PRO A 709 50.653 51.672 61.347 1.00 0.00 H ATOM 10779 1HG PRO A 709 49.981 50.954 64.214 1.00 0.00 H ATOM 10780 2HG PRO A 709 48.894 51.505 62.949 1.00 0.00 H ATOM 10781 1HD PRO A 709 49.252 48.857 63.546 1.00 0.00 H ATOM 10782 2HD PRO A 709 48.781 49.407 61.930 1.00 0.00 H ATOM 10783 N ARG A 710 53.869 50.658 63.450 1.00 0.00 N ATOM 10784 CA ARG A 710 54.858 50.582 64.516 1.00 0.00 C ATOM 10785 C ARG A 710 55.205 52.001 64.917 1.00 0.00 C ATOM 10786 O ARG A 710 54.993 52.915 64.122 1.00 0.00 O ATOM 10787 CB ARG A 710 56.113 49.845 64.076 1.00 0.00 C ATOM 10788 CG ARG A 710 55.904 48.398 63.694 1.00 0.00 C ATOM 10789 CD ARG A 710 57.194 47.724 63.383 1.00 0.00 C ATOM 10790 NE ARG A 710 57.810 48.259 62.178 1.00 0.00 N ATOM 10791 CZ ARG A 710 59.069 47.988 61.776 1.00 0.00 C ATOM 10792 NH1 ARG A 710 59.829 47.190 62.492 1.00 0.00 N ATOM 10793 NH2 ARG A 710 59.538 48.525 60.664 1.00 0.00 N ATOM 10794 H ARG A 710 54.038 51.269 62.664 1.00 0.00 H ATOM 10795 HA ARG A 710 54.453 50.005 65.348 1.00 0.00 H ATOM 10796 1HB ARG A 710 56.550 50.353 63.216 1.00 0.00 H ATOM 10797 2HB ARG A 710 56.850 49.870 64.880 1.00 0.00 H ATOM 10798 1HG ARG A 710 55.429 47.867 64.519 1.00 0.00 H ATOM 10799 2HG ARG A 710 55.265 48.342 62.810 1.00 0.00 H ATOM 10800 1HD ARG A 710 57.887 47.865 64.212 1.00 0.00 H ATOM 10801 2HD ARG A 710 57.020 46.658 63.232 1.00 0.00 H ATOM 10802 HE ARG A 710 57.256 48.877 61.602 1.00 0.00 H ATOM 10803 1HH1 ARG A 710 59.471 46.779 63.342 1.00 0.00 H ATOM 10804 2HH1 ARG A 710 60.771 46.986 62.192 1.00 0.00 H ATOM 10805 1HH2 ARG A 710 58.952 49.139 60.114 1.00 0.00 H ATOM 10806 2HH2 ARG A 710 60.479 48.323 60.363 1.00 0.00 H ATOM 10807 N LEU A 711 55.731 52.169 66.130 1.00 0.00 N ATOM 10808 CA LEU A 711 56.222 53.449 66.628 1.00 0.00 C ATOM 10809 C LEU A 711 57.246 54.084 65.710 1.00 0.00 C ATOM 10810 O LEU A 711 57.351 55.305 65.685 1.00 0.00 O ATOM 10811 CB LEU A 711 56.833 53.275 68.020 1.00 0.00 C ATOM 10812 CG LEU A 711 57.200 54.581 68.741 1.00 0.00 C ATOM 10813 CD1 LEU A 711 55.939 55.409 68.957 1.00 0.00 C ATOM 10814 CD2 LEU A 711 57.876 54.251 70.063 1.00 0.00 C ATOM 10815 H LEU A 711 55.772 51.371 66.748 1.00 0.00 H ATOM 10816 HA LEU A 711 55.375 54.130 66.696 1.00 0.00 H ATOM 10817 1HB LEU A 711 56.126 52.734 68.645 1.00 0.00 H ATOM 10818 2HB LEU A 711 57.739 52.676 67.929 1.00 0.00 H ATOM 10819 HG LEU A 711 57.882 55.166 68.119 1.00 0.00 H ATOM 10820 1HD1 LEU A 711 56.195 56.337 69.468 1.00 0.00 H ATOM 10821 2HD1 LEU A 711 55.491 55.638 68.000 1.00 0.00 H ATOM 10822 3HD1 LEU A 711 55.232 54.844 69.562 1.00 0.00 H ATOM 10823 1HD2 LEU A 711 58.139 55.176 70.578 1.00 0.00 H ATOM 10824 2HD2 LEU A 711 57.195 53.670 70.684 1.00 0.00 H ATOM 10825 3HD2 LEU A 711 58.780 53.672 69.874 1.00 0.00 H ATOM 10826 N LEU A 712 58.016 53.272 65.005 1.00 0.00 N ATOM 10827 CA LEU A 712 59.017 53.779 64.089 1.00 0.00 C ATOM 10828 C LEU A 712 58.370 54.578 62.964 1.00 0.00 C ATOM 10829 O LEU A 712 58.994 55.490 62.424 1.00 0.00 O ATOM 10830 CB LEU A 712 59.825 52.616 63.509 1.00 0.00 C ATOM 10831 CG LEU A 712 60.711 51.873 64.504 1.00 0.00 C ATOM 10832 CD1 LEU A 712 61.311 50.647 63.825 1.00 0.00 C ATOM 10833 CD2 LEU A 712 61.795 52.811 65.007 1.00 0.00 C ATOM 10834 H LEU A 712 57.917 52.274 65.118 1.00 0.00 H ATOM 10835 HA LEU A 712 59.686 54.440 64.639 1.00 0.00 H ATOM 10836 1HB LEU A 712 59.131 51.895 63.075 1.00 0.00 H ATOM 10837 2HB LEU A 712 60.464 53.000 62.714 1.00 0.00 H ATOM 10838 HG LEU A 712 60.109 51.527 65.346 1.00 0.00 H ATOM 10839 1HD1 LEU A 712 61.946 50.112 64.532 1.00 0.00 H ATOM 10840 2HD1 LEU A 712 60.509 49.988 63.488 1.00 0.00 H ATOM 10841 3HD1 LEU A 712 61.908 50.961 62.969 1.00 0.00 H ATOM 10842 1HD2 LEU A 712 62.432 52.284 65.718 1.00 0.00 H ATOM 10843 2HD2 LEU A 712 62.397 53.155 64.166 1.00 0.00 H ATOM 10844 3HD2 LEU A 712 61.334 53.670 65.497 1.00 0.00 H ATOM 10845 N SER A 713 57.180 54.147 62.530 1.00 0.00 N ATOM 10846 CA SER A 713 56.461 54.808 61.447 1.00 0.00 C ATOM 10847 C SER A 713 55.849 56.086 62.003 1.00 0.00 C ATOM 10848 O SER A 713 55.923 57.146 61.381 1.00 0.00 O ATOM 10849 CB SER A 713 55.375 53.904 60.888 1.00 0.00 C ATOM 10850 OG SER A 713 55.928 52.776 60.264 1.00 0.00 O ATOM 10851 H SER A 713 56.652 53.535 63.131 1.00 0.00 H ATOM 10852 HA SER A 713 57.155 55.015 60.631 1.00 0.00 H ATOM 10853 1HB SER A 713 54.715 53.588 61.696 1.00 0.00 H ATOM 10854 2HB SER A 713 54.773 54.459 60.173 1.00 0.00 H ATOM 10855 HG SER A 713 56.454 52.335 60.934 1.00 0.00 H ATOM 10856 N PHE A 714 55.391 56.003 63.256 1.00 0.00 N ATOM 10857 CA PHE A 714 54.878 57.198 63.911 1.00 0.00 C ATOM 10858 C PHE A 714 55.999 58.224 63.960 1.00 0.00 C ATOM 10859 O PHE A 714 55.838 59.325 63.432 1.00 0.00 O ATOM 10860 CB PHE A 714 54.378 56.890 65.320 1.00 0.00 C ATOM 10861 CG PHE A 714 54.021 58.117 66.122 1.00 0.00 C ATOM 10862 CD1 PHE A 714 52.818 58.778 65.909 1.00 0.00 C ATOM 10863 CD2 PHE A 714 54.884 58.615 67.089 1.00 0.00 C ATOM 10864 CE1 PHE A 714 52.489 59.905 66.644 1.00 0.00 C ATOM 10865 CE2 PHE A 714 54.556 59.739 67.825 1.00 0.00 C ATOM 10866 CZ PHE A 714 53.357 60.384 67.600 1.00 0.00 C ATOM 10867 H PHE A 714 55.163 55.089 63.630 1.00 0.00 H ATOM 10868 HA PHE A 714 54.029 57.579 63.343 1.00 0.00 H ATOM 10869 1HB PHE A 714 53.496 56.253 65.261 1.00 0.00 H ATOM 10870 2HB PHE A 714 55.133 56.345 65.858 1.00 0.00 H ATOM 10871 HD1 PHE A 714 52.129 58.400 65.153 1.00 0.00 H ATOM 10872 HD2 PHE A 714 55.833 58.105 67.266 1.00 0.00 H ATOM 10873 HE1 PHE A 714 51.542 60.413 66.465 1.00 0.00 H ATOM 10874 HE2 PHE A 714 55.242 60.117 68.580 1.00 0.00 H ATOM 10875 HZ PHE A 714 53.098 61.270 68.177 1.00 0.00 H ATOM 10876 N THR A 715 57.178 57.769 64.391 1.00 0.00 N ATOM 10877 CA THR A 715 58.374 58.567 64.568 1.00 0.00 C ATOM 10878 C THR A 715 58.847 59.137 63.242 1.00 0.00 C ATOM 10879 O THR A 715 59.036 60.343 63.117 1.00 0.00 O ATOM 10880 CB THR A 715 59.517 57.758 65.190 1.00 0.00 C ATOM 10881 OG1 THR A 715 59.116 57.265 66.476 1.00 0.00 O ATOM 10882 CG2 THR A 715 60.736 58.634 65.337 1.00 0.00 C ATOM 10883 H THR A 715 57.123 56.884 64.875 1.00 0.00 H ATOM 10884 HA THR A 715 58.142 59.388 65.239 1.00 0.00 H ATOM 10885 HB THR A 715 59.751 56.908 64.546 1.00 0.00 H ATOM 10886 HG1 THR A 715 58.403 56.631 66.366 1.00 0.00 H ATOM 10887 1HG2 THR A 715 61.548 58.058 65.779 1.00 0.00 H ATOM 10888 2HG2 THR A 715 61.041 59.000 64.356 1.00 0.00 H ATOM 10889 3HG2 THR A 715 60.499 59.480 65.983 1.00 0.00 H ATOM 10890 N SER A 716 58.729 58.311 62.187 1.00 0.00 N ATOM 10891 CA SER A 716 59.200 58.768 60.880 1.00 0.00 C ATOM 10892 C SER A 716 58.397 59.979 60.439 1.00 0.00 C ATOM 10893 O SER A 716 58.968 60.952 59.949 1.00 0.00 O ATOM 10894 CB SER A 716 59.080 57.668 59.844 1.00 0.00 C ATOM 10895 OG SER A 716 59.938 56.601 60.143 1.00 0.00 O ATOM 10896 H SER A 716 58.775 57.319 62.383 1.00 0.00 H ATOM 10897 HA SER A 716 60.255 59.033 60.959 1.00 0.00 H ATOM 10898 1HB SER A 716 58.059 57.313 59.809 1.00 0.00 H ATOM 10899 2HB SER A 716 59.321 58.067 58.859 1.00 0.00 H ATOM 10900 HG SER A 716 59.671 56.280 61.009 1.00 0.00 H ATOM 10901 N GLN A 717 57.071 59.916 60.653 1.00 0.00 N ATOM 10902 CA GLN A 717 56.131 60.974 60.308 1.00 0.00 C ATOM 10903 C GLN A 717 56.142 62.117 61.315 1.00 0.00 C ATOM 10904 O GLN A 717 55.999 63.285 60.958 1.00 0.00 O ATOM 10905 CB GLN A 717 54.722 60.407 60.196 1.00 0.00 C ATOM 10906 CG GLN A 717 54.543 59.429 59.056 1.00 0.00 C ATOM 10907 CD GLN A 717 54.899 60.039 57.708 1.00 0.00 C ATOM 10908 OE1 GLN A 717 54.434 61.128 57.363 1.00 0.00 O ATOM 10909 NE2 GLN A 717 55.727 59.336 56.942 1.00 0.00 N ATOM 10910 H GLN A 717 56.749 59.045 61.064 1.00 0.00 H ATOM 10911 HA GLN A 717 56.418 61.383 59.347 1.00 0.00 H ATOM 10912 1HB GLN A 717 54.459 59.897 61.125 1.00 0.00 H ATOM 10913 2HB GLN A 717 54.012 61.221 60.057 1.00 0.00 H ATOM 10914 1HG GLN A 717 55.192 58.567 59.225 1.00 0.00 H ATOM 10915 2HG GLN A 717 53.501 59.112 59.024 1.00 0.00 H ATOM 10916 1HE2 GLN A 717 55.998 59.687 56.044 1.00 0.00 H ATOM 10917 2HE2 GLN A 717 56.081 58.456 57.262 1.00 0.00 H ATOM 10918 N LEU A 718 56.580 61.809 62.539 1.00 0.00 N ATOM 10919 CA LEU A 718 56.663 62.842 63.574 1.00 0.00 C ATOM 10920 C LEU A 718 57.756 63.828 63.168 1.00 0.00 C ATOM 10921 O LEU A 718 57.587 65.046 63.210 1.00 0.00 O ATOM 10922 CB LEU A 718 56.975 62.221 64.938 1.00 0.00 C ATOM 10923 CG LEU A 718 56.981 63.166 66.106 1.00 0.00 C ATOM 10924 CD1 LEU A 718 55.608 63.809 66.242 1.00 0.00 C ATOM 10925 CD2 LEU A 718 57.359 62.405 67.364 1.00 0.00 C ATOM 10926 H LEU A 718 56.521 60.841 62.827 1.00 0.00 H ATOM 10927 HA LEU A 718 55.703 63.351 63.646 1.00 0.00 H ATOM 10928 1HB LEU A 718 56.237 61.447 65.146 1.00 0.00 H ATOM 10929 2HB LEU A 718 57.955 61.755 64.890 1.00 0.00 H ATOM 10930 HG LEU A 718 57.707 63.961 65.930 1.00 0.00 H ATOM 10931 1HD1 LEU A 718 55.609 64.495 67.088 1.00 0.00 H ATOM 10932 2HD1 LEU A 718 55.372 64.359 65.331 1.00 0.00 H ATOM 10933 3HD1 LEU A 718 54.858 63.035 66.404 1.00 0.00 H ATOM 10934 1HD2 LEU A 718 57.365 63.087 68.214 1.00 0.00 H ATOM 10935 2HD2 LEU A 718 56.636 61.614 67.539 1.00 0.00 H ATOM 10936 3HD2 LEU A 718 58.352 61.969 67.241 1.00 0.00 H ATOM 10937 N LYS A 719 58.846 63.246 62.691 1.00 0.00 N ATOM 10938 CA LYS A 719 60.023 63.936 62.205 1.00 0.00 C ATOM 10939 C LYS A 719 59.798 64.612 60.855 1.00 0.00 C ATOM 10940 O LYS A 719 60.242 65.747 60.650 1.00 0.00 O ATOM 10941 CB LYS A 719 61.195 62.962 62.107 1.00 0.00 C ATOM 10942 CG LYS A 719 61.753 62.513 63.446 1.00 0.00 C ATOM 10943 CD LYS A 719 62.918 61.554 63.264 1.00 0.00 C ATOM 10944 CE LYS A 719 63.531 61.165 64.601 1.00 0.00 C ATOM 10945 NZ LYS A 719 64.642 60.185 64.439 1.00 0.00 N ATOM 10946 H LYS A 719 58.906 62.240 62.775 1.00 0.00 H ATOM 10947 HA LYS A 719 60.271 64.728 62.912 1.00 0.00 H ATOM 10948 1HB LYS A 719 60.883 62.070 61.558 1.00 0.00 H ATOM 10949 2HB LYS A 719 62.004 63.422 61.547 1.00 0.00 H ATOM 10950 1HG LYS A 719 62.095 63.383 64.007 1.00 0.00 H ATOM 10951 2HG LYS A 719 60.968 62.016 64.020 1.00 0.00 H ATOM 10952 1HD LYS A 719 62.570 60.652 62.756 1.00 0.00 H ATOM 10953 2HD LYS A 719 63.684 62.025 62.647 1.00 0.00 H ATOM 10954 1HE LYS A 719 63.916 62.054 65.096 1.00 0.00 H ATOM 10955 2HE LYS A 719 62.764 60.722 65.239 1.00 0.00 H ATOM 10956 1HZ LYS A 719 65.021 59.952 65.346 1.00 0.00 H ATOM 10957 2HZ LYS A 719 64.292 59.347 63.995 1.00 0.00 H ATOM 10958 3HZ LYS A 719 65.369 60.590 63.865 1.00 0.00 H ATOM 10959 N ALA A 720 59.147 63.898 59.929 1.00 0.00 N ATOM 10960 CA ALA A 720 58.884 64.409 58.590 1.00 0.00 C ATOM 10961 C ALA A 720 58.080 65.708 58.588 1.00 0.00 C ATOM 10962 O ALA A 720 58.534 66.770 58.175 1.00 0.00 O ATOM 10963 CB ALA A 720 58.164 63.352 57.774 1.00 0.00 C ATOM 10964 H ALA A 720 58.923 62.928 60.099 1.00 0.00 H ATOM 10965 HA ALA A 720 59.838 64.635 58.126 1.00 0.00 H ATOM 10966 1HB ALA A 720 57.991 63.725 56.767 1.00 0.00 H ATOM 10967 2HB ALA A 720 58.776 62.459 57.731 1.00 0.00 H ATOM 10968 3HB ALA A 720 57.219 63.118 58.237 1.00 0.00 H ATOM 10969 N GLY A 721 57.138 65.774 59.539 1.00 0.00 N ATOM 10970 CA GLY A 721 56.346 67.006 59.572 1.00 0.00 C ATOM 10971 C GLY A 721 57.124 68.180 60.194 1.00 0.00 C ATOM 10972 O GLY A 721 56.613 69.301 60.221 1.00 0.00 O ATOM 10973 H GLY A 721 56.918 65.035 60.187 1.00 0.00 H ATOM 10974 1HA GLY A 721 56.043 67.272 58.560 1.00 0.00 H ATOM 10975 2HA GLY A 721 55.435 66.835 60.146 1.00 0.00 H ATOM 10976 N LYS A 722 58.297 67.917 60.779 1.00 0.00 N ATOM 10977 CA LYS A 722 59.108 68.964 61.386 1.00 0.00 C ATOM 10978 C LYS A 722 60.194 69.478 60.468 1.00 0.00 C ATOM 10979 O LYS A 722 60.962 70.371 60.829 1.00 0.00 O ATOM 10980 CB LYS A 722 59.730 68.454 62.686 1.00 0.00 C ATOM 10981 CG LYS A 722 58.737 68.145 63.784 1.00 0.00 C ATOM 10982 CD LYS A 722 59.441 67.601 65.019 1.00 0.00 C ATOM 10983 CE LYS A 722 58.446 67.238 66.111 1.00 0.00 C ATOM 10984 NZ LYS A 722 59.125 66.696 67.323 1.00 0.00 N ATOM 10985 H LYS A 722 58.722 67.004 60.706 1.00 0.00 H ATOM 10986 HA LYS A 722 58.461 69.812 61.608 1.00 0.00 H ATOM 10987 1HB LYS A 722 60.296 67.547 62.486 1.00 0.00 H ATOM 10988 2HB LYS A 722 60.428 69.196 63.070 1.00 0.00 H ATOM 10989 1HG LYS A 722 58.197 69.054 64.051 1.00 0.00 H ATOM 10990 2HG LYS A 722 58.018 67.407 63.425 1.00 0.00 H ATOM 10991 1HD LYS A 722 60.012 66.709 64.749 1.00 0.00 H ATOM 10992 2HD LYS A 722 60.130 68.351 65.406 1.00 0.00 H ATOM 10993 1HE LYS A 722 57.879 68.126 66.388 1.00 0.00 H ATOM 10994 2HE LYS A 722 57.752 66.489 65.729 1.00 0.00 H ATOM 10995 1HZ LYS A 722 58.435 66.468 68.023 1.00 0.00 H ATOM 10996 2HZ LYS A 722 59.642 65.864 67.076 1.00 0.00 H ATOM 10997 3HZ LYS A 722 59.761 67.390 67.692 1.00 0.00 H ATOM 10998 N GLY A 723 60.255 68.918 59.268 1.00 0.00 N ATOM 10999 CA GLY A 723 61.239 69.234 58.261 1.00 0.00 C ATOM 11000 C GLY A 723 62.491 68.407 58.522 1.00 0.00 C ATOM 11001 O GLY A 723 63.561 68.723 57.998 1.00 0.00 O ATOM 11002 H GLY A 723 59.595 68.193 59.068 1.00 0.00 H ATOM 11003 1HA GLY A 723 60.836 69.021 57.270 1.00 0.00 H ATOM 11004 2HA GLY A 723 61.467 70.298 58.284 1.00 0.00 H ATOM 11005 N LEU A 724 62.366 67.364 59.354 1.00 0.00 N ATOM 11006 CA LEU A 724 63.588 66.632 59.640 1.00 0.00 C ATOM 11007 C LEU A 724 63.741 65.461 58.688 1.00 0.00 C ATOM 11008 O LEU A 724 62.756 64.829 58.311 1.00 0.00 O ATOM 11009 CB LEU A 724 63.577 66.136 61.080 1.00 0.00 C ATOM 11010 CG LEU A 724 63.451 67.230 62.145 1.00 0.00 C ATOM 11011 CD1 LEU A 724 63.292 66.593 63.515 1.00 0.00 C ATOM 11012 CD2 LEU A 724 64.673 68.118 62.098 1.00 0.00 C ATOM 11013 H LEU A 724 61.526 67.004 59.803 1.00 0.00 H ATOM 11014 HA LEU A 724 64.433 67.302 59.507 1.00 0.00 H ATOM 11015 1HB LEU A 724 62.754 65.459 61.201 1.00 0.00 H ATOM 11016 2HB LEU A 724 64.501 65.590 61.266 1.00 0.00 H ATOM 11017 HG LEU A 724 62.561 67.826 61.952 1.00 0.00 H ATOM 11018 1HD1 LEU A 724 63.202 67.372 64.271 1.00 0.00 H ATOM 11019 2HD1 LEU A 724 62.392 65.971 63.526 1.00 0.00 H ATOM 11020 3HD1 LEU A 724 64.162 65.975 63.733 1.00 0.00 H ATOM 11021 1HD2 LEU A 724 64.586 68.898 62.854 1.00 0.00 H ATOM 11022 2HD2 LEU A 724 65.565 67.521 62.293 1.00 0.00 H ATOM 11023 3HD2 LEU A 724 64.752 68.577 61.111 1.00 0.00 H ATOM 11024 N THR A 725 64.961 65.150 58.300 1.00 0.00 N ATOM 11025 CA THR A 725 65.135 63.953 57.499 1.00 0.00 C ATOM 11026 C THR A 725 64.785 62.735 58.362 1.00 0.00 C ATOM 11027 O THR A 725 65.234 62.618 59.503 1.00 0.00 O ATOM 11028 CB THR A 725 66.577 63.832 56.961 1.00 0.00 C ATOM 11029 OG1 THR A 725 66.870 64.958 56.120 1.00 0.00 O ATOM 11030 CG2 THR A 725 66.742 62.555 56.165 1.00 0.00 C ATOM 11031 H THR A 725 65.756 65.720 58.555 1.00 0.00 H ATOM 11032 HA THR A 725 64.468 64.000 56.638 1.00 0.00 H ATOM 11033 HB THR A 725 67.279 63.826 57.798 1.00 0.00 H ATOM 11034 HG1 THR A 725 66.681 65.770 56.597 1.00 0.00 H ATOM 11035 1HG2 THR A 725 67.752 62.487 55.797 1.00 0.00 H ATOM 11036 2HG2 THR A 725 66.533 61.715 56.790 1.00 0.00 H ATOM 11037 3HG2 THR A 725 66.051 62.559 55.324 1.00 0.00 H ATOM 11038 N ILE A 726 63.994 61.823 57.787 1.00 0.00 N ATOM 11039 CA ILE A 726 63.572 60.615 58.501 1.00 0.00 C ATOM 11040 C ILE A 726 64.733 59.720 58.887 1.00 0.00 C ATOM 11041 O ILE A 726 64.787 59.224 60.013 1.00 0.00 O ATOM 11042 CB ILE A 726 62.581 59.802 57.654 1.00 0.00 C ATOM 11043 CG1 ILE A 726 61.266 60.561 57.510 1.00 0.00 C ATOM 11044 CG2 ILE A 726 62.349 58.432 58.278 1.00 0.00 C ATOM 11045 CD1 ILE A 726 60.333 59.972 56.491 1.00 0.00 C ATOM 11046 H ILE A 726 63.671 61.969 56.841 1.00 0.00 H ATOM 11047 HA ILE A 726 63.073 60.920 59.421 1.00 0.00 H ATOM 11048 HB ILE A 726 62.984 59.671 56.650 1.00 0.00 H ATOM 11049 1HG1 ILE A 726 60.754 60.583 58.471 1.00 0.00 H ATOM 11050 2HG1 ILE A 726 61.473 61.593 57.225 1.00 0.00 H ATOM 11051 1HG2 ILE A 726 61.646 57.869 57.667 1.00 0.00 H ATOM 11052 2HG2 ILE A 726 63.294 57.894 58.333 1.00 0.00 H ATOM 11053 3HG2 ILE A 726 61.941 58.554 59.285 1.00 0.00 H ATOM 11054 1HD1 ILE A 726 59.419 60.568 56.446 1.00 0.00 H ATOM 11055 2HD1 ILE A 726 60.815 59.972 55.514 1.00 0.00 H ATOM 11056 3HD1 ILE A 726 60.085 58.949 56.773 1.00 0.00 H ATOM 11057 N VAL A 727 65.661 59.511 57.965 1.00 0.00 N ATOM 11058 CA VAL A 727 66.794 58.655 58.266 1.00 0.00 C ATOM 11059 C VAL A 727 67.624 59.314 59.360 1.00 0.00 C ATOM 11060 O VAL A 727 68.086 58.665 60.299 1.00 0.00 O ATOM 11061 CB VAL A 727 67.657 58.430 57.022 1.00 0.00 C ATOM 11062 CG1 VAL A 727 68.907 57.680 57.386 1.00 0.00 C ATOM 11063 CG2 VAL A 727 66.858 57.681 55.977 1.00 0.00 C ATOM 11064 H VAL A 727 65.583 59.937 57.053 1.00 0.00 H ATOM 11065 HA VAL A 727 66.426 57.686 58.605 1.00 0.00 H ATOM 11066 HB VAL A 727 67.967 59.398 56.623 1.00 0.00 H ATOM 11067 1HG1 VAL A 727 69.512 57.526 56.494 1.00 0.00 H ATOM 11068 2HG1 VAL A 727 69.474 58.252 58.111 1.00 0.00 H ATOM 11069 3HG1 VAL A 727 68.640 56.714 57.812 1.00 0.00 H ATOM 11070 1HG2 VAL A 727 67.474 57.523 55.094 1.00 0.00 H ATOM 11071 2HG2 VAL A 727 66.546 56.717 56.380 1.00 0.00 H ATOM 11072 3HG2 VAL A 727 65.976 58.265 55.707 1.00 0.00 H ATOM 11073 N GLY A 728 67.800 60.624 59.206 1.00 0.00 N ATOM 11074 CA GLY A 728 68.492 61.514 60.128 1.00 0.00 C ATOM 11075 C GLY A 728 69.978 61.680 59.823 1.00 0.00 C ATOM 11076 O GLY A 728 70.607 62.596 60.344 1.00 0.00 O ATOM 11077 H GLY A 728 67.395 61.033 58.377 1.00 0.00 H ATOM 11078 1HA GLY A 728 68.020 62.496 60.100 1.00 0.00 H ATOM 11079 2HA GLY A 728 68.387 61.129 61.141 1.00 0.00 H ATOM 11080 N SER A 729 70.533 60.816 58.969 1.00 0.00 N ATOM 11081 CA SER A 729 71.953 60.792 58.608 1.00 0.00 C ATOM 11082 C SER A 729 72.363 62.055 57.872 1.00 0.00 C ATOM 11083 O SER A 729 73.546 62.379 57.767 1.00 0.00 O ATOM 11084 CB SER A 729 72.260 59.587 57.743 1.00 0.00 C ATOM 11085 OG SER A 729 71.655 59.705 56.484 1.00 0.00 O ATOM 11086 H SER A 729 69.911 60.114 58.596 1.00 0.00 H ATOM 11087 HA SER A 729 72.539 60.730 59.525 1.00 0.00 H ATOM 11088 1HB SER A 729 73.339 59.491 57.623 1.00 0.00 H ATOM 11089 2HB SER A 729 71.905 58.685 58.238 1.00 0.00 H ATOM 11090 HG SER A 729 70.714 59.793 56.651 1.00 0.00 H ATOM 11091 N VAL A 730 71.367 62.754 57.351 1.00 0.00 N ATOM 11092 CA VAL A 730 71.606 64.013 56.672 1.00 0.00 C ATOM 11093 C VAL A 730 71.978 65.065 57.701 1.00 0.00 C ATOM 11094 O VAL A 730 72.774 65.964 57.448 1.00 0.00 O ATOM 11095 CB VAL A 730 70.359 64.461 55.905 1.00 0.00 C ATOM 11096 CG1 VAL A 730 70.548 65.868 55.382 1.00 0.00 C ATOM 11097 CG2 VAL A 730 70.096 63.480 54.778 1.00 0.00 C ATOM 11098 H VAL A 730 70.423 62.401 57.404 1.00 0.00 H ATOM 11099 HA VAL A 730 72.409 63.881 55.947 1.00 0.00 H ATOM 11100 HB VAL A 730 69.506 64.482 56.582 1.00 0.00 H ATOM 11101 1HG1 VAL A 730 69.655 66.177 54.837 1.00 0.00 H ATOM 11102 2HG1 VAL A 730 70.716 66.547 56.219 1.00 0.00 H ATOM 11103 3HG1 VAL A 730 71.408 65.895 54.713 1.00 0.00 H ATOM 11104 1HG2 VAL A 730 69.208 63.791 54.226 1.00 0.00 H ATOM 11105 2HG2 VAL A 730 70.952 63.460 54.106 1.00 0.00 H ATOM 11106 3HG2 VAL A 730 69.935 62.483 55.194 1.00 0.00 H ATOM 11107 N LEU A 731 71.373 64.934 58.867 1.00 0.00 N ATOM 11108 CA LEU A 731 71.499 65.955 59.882 1.00 0.00 C ATOM 11109 C LEU A 731 72.631 65.620 60.856 1.00 0.00 C ATOM 11110 O LEU A 731 73.375 66.503 61.281 1.00 0.00 O ATOM 11111 CB LEU A 731 70.164 66.075 60.608 1.00 0.00 C ATOM 11112 CG LEU A 731 68.976 66.421 59.705 1.00 0.00 C ATOM 11113 CD1 LEU A 731 67.703 66.426 60.524 1.00 0.00 C ATOM 11114 CD2 LEU A 731 69.218 67.772 59.059 1.00 0.00 C ATOM 11115 H LEU A 731 70.815 64.115 59.065 1.00 0.00 H ATOM 11116 HA LEU A 731 71.733 66.897 59.392 1.00 0.00 H ATOM 11117 1HB LEU A 731 69.950 65.128 61.104 1.00 0.00 H ATOM 11118 2HB LEU A 731 70.251 66.848 61.371 1.00 0.00 H ATOM 11119 HG LEU A 731 68.868 65.659 58.927 1.00 0.00 H ATOM 11120 1HD1 LEU A 731 66.860 66.673 59.879 1.00 0.00 H ATOM 11121 2HD1 LEU A 731 67.549 65.440 60.963 1.00 0.00 H ATOM 11122 3HD1 LEU A 731 67.784 67.168 61.317 1.00 0.00 H ATOM 11123 1HD2 LEU A 731 68.376 68.023 58.415 1.00 0.00 H ATOM 11124 2HD2 LEU A 731 69.322 68.531 59.834 1.00 0.00 H ATOM 11125 3HD2 LEU A 731 70.132 67.731 58.465 1.00 0.00 H ATOM 11126 N GLU A 732 72.784 64.333 61.145 1.00 0.00 N ATOM 11127 CA GLU A 732 73.805 63.878 62.076 1.00 0.00 C ATOM 11128 C GLU A 732 75.220 64.223 61.658 1.00 0.00 C ATOM 11129 O GLU A 732 75.637 63.983 60.525 1.00 0.00 O ATOM 11130 CB GLU A 732 73.690 62.361 62.264 1.00 0.00 C ATOM 11131 CG GLU A 732 74.651 61.778 63.296 1.00 0.00 C ATOM 11132 CD GLU A 732 74.469 60.294 63.495 1.00 0.00 C ATOM 11133 OE1 GLU A 732 73.611 59.728 62.859 1.00 0.00 O ATOM 11134 OE2 GLU A 732 75.189 59.726 64.283 1.00 0.00 O ATOM 11135 H GLU A 732 72.151 63.649 60.764 1.00 0.00 H ATOM 11136 HA GLU A 732 73.634 64.380 63.029 1.00 0.00 H ATOM 11137 1HB GLU A 732 72.676 62.109 62.571 1.00 0.00 H ATOM 11138 2HB GLU A 732 73.878 61.862 61.312 1.00 0.00 H ATOM 11139 1HG GLU A 732 75.674 61.966 62.974 1.00 0.00 H ATOM 11140 2HG GLU A 732 74.500 62.288 64.247 1.00 0.00 H ATOM 11141 N GLY A 733 75.965 64.788 62.602 1.00 0.00 N ATOM 11142 CA GLY A 733 77.368 65.083 62.379 1.00 0.00 C ATOM 11143 C GLY A 733 77.552 66.398 61.639 1.00 0.00 C ATOM 11144 O GLY A 733 78.686 66.771 61.337 1.00 0.00 O ATOM 11145 H GLY A 733 75.545 65.009 63.493 1.00 0.00 H ATOM 11146 1HA GLY A 733 77.887 65.130 63.336 1.00 0.00 H ATOM 11147 2HA GLY A 733 77.824 64.278 61.806 1.00 0.00 H ATOM 11148 N THR A 734 76.465 67.130 61.393 1.00 0.00 N ATOM 11149 CA THR A 734 76.672 68.366 60.657 1.00 0.00 C ATOM 11150 C THR A 734 76.789 69.603 61.536 1.00 0.00 C ATOM 11151 O THR A 734 76.760 70.710 61.017 1.00 0.00 O ATOM 11152 CB THR A 734 75.540 68.581 59.647 1.00 0.00 C ATOM 11153 OG1 THR A 734 74.304 68.696 60.336 1.00 0.00 O ATOM 11154 CG2 THR A 734 75.471 67.418 58.678 1.00 0.00 C ATOM 11155 H THR A 734 75.514 66.839 61.597 1.00 0.00 H ATOM 11156 HA THR A 734 77.618 68.287 60.124 1.00 0.00 H ATOM 11157 HB THR A 734 75.718 69.501 59.093 1.00 0.00 H ATOM 11158 HG1 THR A 734 74.083 67.852 60.738 1.00 0.00 H ATOM 11159 1HG2 THR A 734 74.667 67.584 57.972 1.00 0.00 H ATOM 11160 2HG2 THR A 734 76.414 67.336 58.142 1.00 0.00 H ATOM 11161 3HG2 THR A 734 75.284 66.495 59.230 1.00 0.00 H ATOM 11162 N TYR A 735 76.928 69.373 62.856 1.00 0.00 N ATOM 11163 CA TYR A 735 77.189 70.408 63.880 1.00 0.00 C ATOM 11164 C TYR A 735 76.034 71.393 64.075 1.00 0.00 C ATOM 11165 O TYR A 735 76.271 72.481 64.602 1.00 0.00 O ATOM 11166 CB TYR A 735 78.467 71.202 63.542 1.00 0.00 C ATOM 11167 CG TYR A 735 79.725 70.349 63.486 1.00 0.00 C ATOM 11168 CD1 TYR A 735 80.219 69.918 62.262 1.00 0.00 C ATOM 11169 CD2 TYR A 735 80.378 70.001 64.657 1.00 0.00 C ATOM 11170 CE1 TYR A 735 81.358 69.144 62.214 1.00 0.00 C ATOM 11171 CE2 TYR A 735 81.517 69.228 64.606 1.00 0.00 C ATOM 11172 CZ TYR A 735 82.007 68.801 63.389 1.00 0.00 C ATOM 11173 OH TYR A 735 83.146 68.028 63.338 1.00 0.00 O ATOM 11174 H TYR A 735 76.850 68.425 63.196 1.00 0.00 H ATOM 11175 HA TYR A 735 77.323 69.908 64.839 1.00 0.00 H ATOM 11176 1HB TYR A 735 78.352 71.687 62.594 1.00 0.00 H ATOM 11177 2HB TYR A 735 78.613 71.953 64.261 1.00 0.00 H ATOM 11178 HD1 TYR A 735 79.706 70.190 61.341 1.00 0.00 H ATOM 11179 HD2 TYR A 735 79.991 70.339 65.618 1.00 0.00 H ATOM 11180 HE1 TYR A 735 81.746 68.806 61.253 1.00 0.00 H ATOM 11181 HE2 TYR A 735 82.031 68.954 65.526 1.00 0.00 H ATOM 11182 HH TYR A 735 83.365 67.842 62.423 1.00 0.00 H ATOM 11183 N LEU A 736 74.793 70.968 63.822 1.00 0.00 N ATOM 11184 CA LEU A 736 73.589 71.796 63.986 1.00 0.00 C ATOM 11185 C LEU A 736 73.384 72.330 65.407 1.00 0.00 C ATOM 11186 O LEU A 736 72.699 73.334 65.604 1.00 0.00 O ATOM 11187 CB LEU A 736 72.360 70.985 63.574 1.00 0.00 C ATOM 11188 CG LEU A 736 72.245 70.678 62.091 1.00 0.00 C ATOM 11189 CD1 LEU A 736 71.139 69.665 61.875 1.00 0.00 C ATOM 11190 CD2 LEU A 736 71.972 71.966 61.332 1.00 0.00 C ATOM 11191 H LEU A 736 74.697 70.063 63.383 1.00 0.00 H ATOM 11192 HA LEU A 736 73.688 72.663 63.332 1.00 0.00 H ATOM 11193 1HB LEU A 736 72.373 70.036 64.111 1.00 0.00 H ATOM 11194 2HB LEU A 736 71.466 71.534 63.870 1.00 0.00 H ATOM 11195 HG LEU A 736 73.172 70.238 61.738 1.00 0.00 H ATOM 11196 1HD1 LEU A 736 71.053 69.441 60.813 1.00 0.00 H ATOM 11197 2HD1 LEU A 736 71.371 68.754 62.419 1.00 0.00 H ATOM 11198 3HD1 LEU A 736 70.196 70.074 62.236 1.00 0.00 H ATOM 11199 1HD2 LEU A 736 71.889 71.749 60.266 1.00 0.00 H ATOM 11200 2HD2 LEU A 736 71.040 72.406 61.685 1.00 0.00 H ATOM 11201 3HD2 LEU A 736 72.792 72.668 61.499 1.00 0.00 H ATOM 11202 N ASP A 737 73.963 71.646 66.397 1.00 0.00 N ATOM 11203 CA ASP A 737 73.865 72.081 67.792 1.00 0.00 C ATOM 11204 C ASP A 737 74.591 73.399 68.082 1.00 0.00 C ATOM 11205 O ASP A 737 74.358 74.001 69.135 1.00 0.00 O ATOM 11206 CB ASP A 737 74.417 70.992 68.710 1.00 0.00 C ATOM 11207 CG ASP A 737 73.510 69.763 68.787 1.00 0.00 C ATOM 11208 OD1 ASP A 737 72.378 69.856 68.374 1.00 0.00 O ATOM 11209 OD2 ASP A 737 73.961 68.747 69.260 1.00 0.00 O ATOM 11210 H ASP A 737 74.475 70.799 66.197 1.00 0.00 H ATOM 11211 HA ASP A 737 72.811 72.233 68.024 1.00 0.00 H ATOM 11212 1HB ASP A 737 75.399 70.678 68.353 1.00 0.00 H ATOM 11213 2HB ASP A 737 74.546 71.394 69.714 1.00 0.00 H ATOM 11214 N LYS A 738 75.450 73.840 67.159 1.00 0.00 N ATOM 11215 CA LYS A 738 76.182 75.088 67.304 1.00 0.00 C ATOM 11216 C LYS A 738 75.717 76.236 66.365 1.00 0.00 C ATOM 11217 O LYS A 738 76.194 76.304 65.236 1.00 0.00 O ATOM 11218 CB LYS A 738 77.677 74.816 67.082 1.00 0.00 C ATOM 11219 CG LYS A 738 78.577 76.058 67.160 1.00 0.00 C ATOM 11220 CD LYS A 738 78.692 76.579 68.581 1.00 0.00 C ATOM 11221 CE LYS A 738 79.629 77.777 68.658 1.00 0.00 C ATOM 11222 NZ LYS A 738 79.743 78.307 70.047 1.00 0.00 N ATOM 11223 H LYS A 738 75.621 73.281 66.333 1.00 0.00 H ATOM 11224 HA LYS A 738 76.016 75.415 68.301 1.00 0.00 H ATOM 11225 1HB LYS A 738 78.031 74.105 67.826 1.00 0.00 H ATOM 11226 2HB LYS A 738 77.823 74.364 66.100 1.00 0.00 H ATOM 11227 1HG LYS A 738 79.575 75.809 66.795 1.00 0.00 H ATOM 11228 2HG LYS A 738 78.165 76.845 66.529 1.00 0.00 H ATOM 11229 1HD LYS A 738 77.741 76.865 68.929 1.00 0.00 H ATOM 11230 2HD LYS A 738 79.075 75.787 69.231 1.00 0.00 H ATOM 11231 1HE LYS A 738 80.620 77.485 68.310 1.00 0.00 H ATOM 11232 2HE LYS A 738 79.257 78.571 68.009 1.00 0.00 H ATOM 11233 1HZ LYS A 738 80.372 79.098 70.055 1.00 0.00 H ATOM 11234 2HZ LYS A 738 78.833 78.598 70.373 1.00 0.00 H ATOM 11235 3HZ LYS A 738 80.104 77.586 70.654 1.00 0.00 H ATOM 11236 N HIS A 739 74.815 77.172 66.785 1.00 0.00 N ATOM 11237 CA HIS A 739 73.958 77.112 67.985 1.00 0.00 C ATOM 11238 C HIS A 739 72.548 77.603 67.709 1.00 0.00 C ATOM 11239 O HIS A 739 71.554 77.006 68.118 1.00 0.00 O ATOM 11240 CB HIS A 739 74.548 77.933 69.146 1.00 0.00 C ATOM 11241 CG HIS A 739 73.890 77.685 70.432 1.00 0.00 C ATOM 11242 ND1 HIS A 739 73.789 76.425 70.977 1.00 0.00 N ATOM 11243 CD2 HIS A 739 73.287 78.525 71.304 1.00 0.00 C ATOM 11244 CE1 HIS A 739 73.152 76.499 72.133 1.00 0.00 C ATOM 11245 NE2 HIS A 739 72.836 77.763 72.353 1.00 0.00 N ATOM 11246 H HIS A 739 74.682 78.009 66.235 1.00 0.00 H ATOM 11247 HA HIS A 739 73.867 76.078 68.307 1.00 0.00 H ATOM 11248 1HB HIS A 739 75.529 77.725 69.252 1.00 0.00 H ATOM 11249 2HB HIS A 739 74.467 78.995 68.918 1.00 0.00 H ATOM 11250 HD1 HIS A 739 74.205 75.585 70.609 1.00 0.00 H ATOM 11251 HD2 HIS A 739 73.120 79.602 71.301 1.00 0.00 H ATOM 11252 HE1 HIS A 739 72.971 75.603 72.724 1.00 0.00 H ATOM 11253 N VAL A 740 72.502 78.720 66.997 1.00 0.00 N ATOM 11254 CA VAL A 740 71.320 79.510 66.705 1.00 0.00 C ATOM 11255 C VAL A 740 70.218 78.790 65.951 1.00 0.00 C ATOM 11256 O VAL A 740 69.086 78.836 66.415 1.00 0.00 O ATOM 11257 CB VAL A 740 71.733 80.750 65.895 1.00 0.00 C ATOM 11258 CG1 VAL A 740 70.474 81.499 65.381 1.00 0.00 C ATOM 11259 CG2 VAL A 740 72.592 81.656 66.757 1.00 0.00 C ATOM 11260 H VAL A 740 73.396 79.071 66.683 1.00 0.00 H ATOM 11261 HA VAL A 740 70.892 79.814 67.661 1.00 0.00 H ATOM 11262 HB VAL A 740 72.299 80.433 65.019 1.00 0.00 H ATOM 11263 1HG1 VAL A 740 70.780 82.375 64.809 1.00 0.00 H ATOM 11264 2HG1 VAL A 740 69.891 80.839 64.743 1.00 0.00 H ATOM 11265 3HG1 VAL A 740 69.866 81.815 66.228 1.00 0.00 H ATOM 11266 1HG2 VAL A 740 72.885 82.534 66.182 1.00 0.00 H ATOM 11267 2HG2 VAL A 740 72.026 81.969 67.634 1.00 0.00 H ATOM 11268 3HG2 VAL A 740 73.486 81.116 67.074 1.00 0.00 H ATOM 11269 N GLU A 741 70.565 78.017 64.919 1.00 0.00 N ATOM 11270 CA GLU A 741 69.599 77.268 64.116 1.00 0.00 C ATOM 11271 C GLU A 741 68.847 76.230 64.940 1.00 0.00 C ATOM 11272 O GLU A 741 67.660 75.995 64.716 1.00 0.00 O ATOM 11273 CB GLU A 741 70.304 76.581 62.945 1.00 0.00 C ATOM 11274 CG GLU A 741 70.813 77.532 61.875 1.00 0.00 C ATOM 11275 CD GLU A 741 71.554 76.827 60.772 1.00 0.00 C ATOM 11276 OE1 GLU A 741 71.790 75.649 60.897 1.00 0.00 O ATOM 11277 OE2 GLU A 741 71.886 77.468 59.802 1.00 0.00 O ATOM 11278 H GLU A 741 71.536 78.012 64.639 1.00 0.00 H ATOM 11279 HA GLU A 741 68.872 77.967 63.709 1.00 0.00 H ATOM 11280 1HB GLU A 741 71.155 76.011 63.319 1.00 0.00 H ATOM 11281 2HB GLU A 741 69.622 75.877 62.472 1.00 0.00 H ATOM 11282 1HG GLU A 741 69.965 78.066 61.445 1.00 0.00 H ATOM 11283 2HG GLU A 741 71.473 78.266 62.339 1.00 0.00 H ATOM 11284 N ALA A 742 69.539 75.609 65.885 1.00 0.00 N ATOM 11285 CA ALA A 742 68.876 74.585 66.684 1.00 0.00 C ATOM 11286 C ALA A 742 67.965 75.266 67.701 1.00 0.00 C ATOM 11287 O ALA A 742 66.819 74.857 67.892 1.00 0.00 O ATOM 11288 CB ALA A 742 69.895 73.696 67.387 1.00 0.00 C ATOM 11289 H ALA A 742 70.514 75.813 66.051 1.00 0.00 H ATOM 11290 HA ALA A 742 68.271 73.952 66.034 1.00 0.00 H ATOM 11291 1HB ALA A 742 69.374 72.969 68.008 1.00 0.00 H ATOM 11292 2HB ALA A 742 70.494 73.175 66.639 1.00 0.00 H ATOM 11293 3HB ALA A 742 70.540 74.305 68.007 1.00 0.00 H ATOM 11294 N GLN A 743 68.417 76.414 68.195 1.00 0.00 N ATOM 11295 CA GLN A 743 67.701 77.064 69.288 1.00 0.00 C ATOM 11296 C GLN A 743 66.771 78.204 68.843 1.00 0.00 C ATOM 11297 O GLN A 743 65.949 78.662 69.632 1.00 0.00 O ATOM 11298 CB GLN A 743 68.714 77.588 70.301 1.00 0.00 C ATOM 11299 CG GLN A 743 69.615 76.512 70.881 1.00 0.00 C ATOM 11300 CD GLN A 743 68.843 75.443 71.616 1.00 0.00 C ATOM 11301 OE1 GLN A 743 68.049 75.738 72.513 1.00 0.00 O ATOM 11302 NE2 GLN A 743 69.070 74.187 71.242 1.00 0.00 N ATOM 11303 H GLN A 743 69.385 76.660 68.023 1.00 0.00 H ATOM 11304 HA GLN A 743 67.052 76.323 69.752 1.00 0.00 H ATOM 11305 1HB GLN A 743 69.345 78.343 69.827 1.00 0.00 H ATOM 11306 2HB GLN A 743 68.189 78.072 71.124 1.00 0.00 H ATOM 11307 1HG GLN A 743 70.165 76.037 70.066 1.00 0.00 H ATOM 11308 2HG GLN A 743 70.309 76.973 71.581 1.00 0.00 H ATOM 11309 1HE2 GLN A 743 68.587 73.436 71.693 1.00 0.00 H ATOM 11310 2HE2 GLN A 743 69.723 73.993 70.509 1.00 0.00 H ATOM 11311 N ARG A 744 66.811 78.508 67.546 1.00 0.00 N ATOM 11312 CA ARG A 744 66.196 79.678 66.899 1.00 0.00 C ATOM 11313 C ARG A 744 64.778 80.000 67.365 1.00 0.00 C ATOM 11314 O ARG A 744 64.522 81.136 67.756 1.00 0.00 O ATOM 11315 CB ARG A 744 66.167 79.476 65.393 1.00 0.00 C ATOM 11316 CG ARG A 744 65.622 80.638 64.608 1.00 0.00 C ATOM 11317 CD ARG A 744 65.698 80.394 63.144 1.00 0.00 C ATOM 11318 NE ARG A 744 65.164 81.509 62.381 1.00 0.00 N ATOM 11319 CZ ARG A 744 65.087 81.548 61.035 1.00 0.00 C ATOM 11320 NH1 ARG A 744 65.511 80.528 60.323 1.00 0.00 N ATOM 11321 NH2 ARG A 744 64.584 82.612 60.433 1.00 0.00 N ATOM 11322 H ARG A 744 67.570 78.092 67.034 1.00 0.00 H ATOM 11323 HA ARG A 744 66.815 80.547 67.118 1.00 0.00 H ATOM 11324 1HB ARG A 744 67.172 79.280 65.034 1.00 0.00 H ATOM 11325 2HB ARG A 744 65.559 78.603 65.156 1.00 0.00 H ATOM 11326 1HG ARG A 744 64.576 80.799 64.876 1.00 0.00 H ATOM 11327 2HG ARG A 744 66.198 81.534 64.838 1.00 0.00 H ATOM 11328 1HD ARG A 744 66.739 80.248 62.853 1.00 0.00 H ATOM 11329 2HD ARG A 744 65.122 79.503 62.893 1.00 0.00 H ATOM 11330 HE ARG A 744 64.828 82.312 62.895 1.00 0.00 H ATOM 11331 1HH1 ARG A 744 65.896 79.715 60.784 1.00 0.00 H ATOM 11332 2HH1 ARG A 744 65.452 80.558 59.316 1.00 0.00 H ATOM 11333 1HH2 ARG A 744 64.258 83.396 60.981 1.00 0.00 H ATOM 11334 2HH2 ARG A 744 64.525 82.641 59.426 1.00 0.00 H ATOM 11335 N ALA A 745 63.903 79.009 67.448 1.00 0.00 N ATOM 11336 CA ALA A 745 62.517 79.236 67.851 1.00 0.00 C ATOM 11337 C ALA A 745 62.392 79.809 69.263 1.00 0.00 C ATOM 11338 O ALA A 745 61.437 80.535 69.529 1.00 0.00 O ATOM 11339 CB ALA A 745 61.737 77.941 67.728 1.00 0.00 C ATOM 11340 H ALA A 745 64.189 78.095 67.130 1.00 0.00 H ATOM 11341 HA ALA A 745 62.099 79.983 67.176 1.00 0.00 H ATOM 11342 1HB ALA A 745 60.691 78.120 67.978 1.00 0.00 H ATOM 11343 2HB ALA A 745 61.807 77.571 66.705 1.00 0.00 H ATOM 11344 3HB ALA A 745 62.153 77.202 68.412 1.00 0.00 H ATOM 11345 N GLU A 746 63.221 79.338 70.181 1.00 0.00 N ATOM 11346 CA GLU A 746 63.163 79.688 71.590 1.00 0.00 C ATOM 11347 C GLU A 746 63.921 80.978 71.821 1.00 0.00 C ATOM 11348 O GLU A 746 63.520 81.852 72.584 1.00 0.00 O ATOM 11349 CB GLU A 746 63.748 78.569 72.448 1.00 0.00 C ATOM 11350 CG GLU A 746 62.952 77.269 72.397 1.00 0.00 C ATOM 11351 CD GLU A 746 63.510 76.201 73.298 1.00 0.00 C ATOM 11352 OE1 GLU A 746 64.502 76.448 73.939 1.00 0.00 O ATOM 11353 OE2 GLU A 746 62.942 75.134 73.342 1.00 0.00 O ATOM 11354 H GLU A 746 64.040 78.846 69.860 1.00 0.00 H ATOM 11355 HA GLU A 746 62.121 79.803 71.884 1.00 0.00 H ATOM 11356 1HB GLU A 746 64.767 78.356 72.120 1.00 0.00 H ATOM 11357 2HB GLU A 746 63.798 78.895 73.486 1.00 0.00 H ATOM 11358 1HG GLU A 746 61.923 77.475 72.692 1.00 0.00 H ATOM 11359 2HG GLU A 746 62.940 76.903 71.370 1.00 0.00 H ATOM 11360 N GLU A 747 64.877 81.199 70.914 1.00 0.00 N ATOM 11361 CA GLU A 747 65.614 82.455 71.006 1.00 0.00 C ATOM 11362 C GLU A 747 64.679 83.585 70.591 1.00 0.00 C ATOM 11363 O GLU A 747 64.437 84.535 71.333 1.00 0.00 O ATOM 11364 CB GLU A 747 66.853 82.459 70.108 1.00 0.00 C ATOM 11365 CG GLU A 747 67.968 81.541 70.572 1.00 0.00 C ATOM 11366 CD GLU A 747 69.221 81.673 69.746 1.00 0.00 C ATOM 11367 OE1 GLU A 747 69.170 82.303 68.716 1.00 0.00 O ATOM 11368 OE2 GLU A 747 70.229 81.143 70.145 1.00 0.00 O ATOM 11369 H GLU A 747 65.261 80.442 70.365 1.00 0.00 H ATOM 11370 HA GLU A 747 65.958 82.596 72.032 1.00 0.00 H ATOM 11371 1HB GLU A 747 66.571 82.161 69.101 1.00 0.00 H ATOM 11372 2HB GLU A 747 67.255 83.470 70.050 1.00 0.00 H ATOM 11373 1HG GLU A 747 68.204 81.770 71.609 1.00 0.00 H ATOM 11374 2HG GLU A 747 67.617 80.515 70.526 1.00 0.00 H ATOM 11375 N ASN A 748 63.873 83.298 69.579 1.00 0.00 N ATOM 11376 CA ASN A 748 62.966 84.327 69.135 1.00 0.00 C ATOM 11377 C ASN A 748 61.950 84.631 70.212 1.00 0.00 C ATOM 11378 O ASN A 748 62.008 85.714 70.772 1.00 0.00 O ATOM 11379 CB ASN A 748 62.290 83.918 67.842 1.00 0.00 C ATOM 11380 CG ASN A 748 63.205 84.025 66.654 1.00 0.00 C ATOM 11381 OD1 ASN A 748 64.222 84.726 66.699 1.00 0.00 O ATOM 11382 ND2 ASN A 748 62.864 83.344 65.590 1.00 0.00 N ATOM 11383 H ASN A 748 64.121 82.542 68.957 1.00 0.00 H ATOM 11384 HA ASN A 748 63.534 85.248 68.992 1.00 0.00 H ATOM 11385 1HB ASN A 748 61.938 82.886 67.926 1.00 0.00 H ATOM 11386 2HB ASN A 748 61.416 84.549 67.673 1.00 0.00 H ATOM 11387 1HD2 ASN A 748 63.435 83.377 64.770 1.00 0.00 H ATOM 11388 2HD2 ASN A 748 62.032 82.789 65.598 1.00 0.00 H ATOM 11389 N ILE A 749 61.511 83.607 70.941 1.00 0.00 N ATOM 11390 CA ILE A 749 60.516 83.899 71.972 1.00 0.00 C ATOM 11391 C ILE A 749 61.120 84.619 73.183 1.00 0.00 C ATOM 11392 O ILE A 749 60.661 85.694 73.556 1.00 0.00 O ATOM 11393 CB ILE A 749 59.842 82.607 72.469 1.00 0.00 C ATOM 11394 CG1 ILE A 749 59.040 81.984 71.337 1.00 0.00 C ATOM 11395 CG2 ILE A 749 58.945 82.905 73.691 1.00 0.00 C ATOM 11396 CD1 ILE A 749 58.592 80.567 71.618 1.00 0.00 C ATOM 11397 H ILE A 749 61.528 82.676 70.534 1.00 0.00 H ATOM 11398 HA ILE A 749 59.744 84.533 71.539 1.00 0.00 H ATOM 11399 HB ILE A 749 60.608 81.887 72.757 1.00 0.00 H ATOM 11400 1HG1 ILE A 749 58.159 82.596 71.148 1.00 0.00 H ATOM 11401 2HG1 ILE A 749 59.645 81.983 70.434 1.00 0.00 H ATOM 11402 1HG2 ILE A 749 58.475 81.984 74.029 1.00 0.00 H ATOM 11403 2HG2 ILE A 749 59.546 83.319 74.494 1.00 0.00 H ATOM 11404 3HG2 ILE A 749 58.174 83.622 73.409 1.00 0.00 H ATOM 11405 1HD1 ILE A 749 58.026 80.187 70.768 1.00 0.00 H ATOM 11406 2HD1 ILE A 749 59.464 79.936 71.784 1.00 0.00 H ATOM 11407 3HD1 ILE A 749 57.962 80.553 72.506 1.00 0.00 H ATOM 11408 N ARG A 750 62.135 84.014 73.792 1.00 0.00 N ATOM 11409 CA ARG A 750 62.707 84.571 75.011 1.00 0.00 C ATOM 11410 C ARG A 750 63.793 85.631 74.853 1.00 0.00 C ATOM 11411 O ARG A 750 63.852 86.542 75.679 1.00 0.00 O ATOM 11412 CB ARG A 750 63.278 83.447 75.844 1.00 0.00 C ATOM 11413 CG ARG A 750 62.243 82.444 76.299 1.00 0.00 C ATOM 11414 CD ARG A 750 61.258 83.062 77.218 1.00 0.00 C ATOM 11415 NE ARG A 750 60.204 82.140 77.584 1.00 0.00 N ATOM 11416 CZ ARG A 750 59.136 82.464 78.338 1.00 0.00 C ATOM 11417 NH1 ARG A 750 59.001 83.690 78.793 1.00 0.00 N ATOM 11418 NH2 ARG A 750 58.225 81.549 78.619 1.00 0.00 N ATOM 11419 H ARG A 750 62.702 83.381 73.243 1.00 0.00 H ATOM 11420 HA ARG A 750 61.901 85.065 75.555 1.00 0.00 H ATOM 11421 1HB ARG A 750 64.037 82.917 75.268 1.00 0.00 H ATOM 11422 2HB ARG A 750 63.765 83.858 76.728 1.00 0.00 H ATOM 11423 1HG ARG A 750 61.709 82.053 75.431 1.00 0.00 H ATOM 11424 2HG ARG A 750 62.735 81.624 76.822 1.00 0.00 H ATOM 11425 1HD ARG A 750 61.761 83.382 78.129 1.00 0.00 H ATOM 11426 2HD ARG A 750 60.801 83.925 76.733 1.00 0.00 H ATOM 11427 HE ARG A 750 60.275 81.187 77.252 1.00 0.00 H ATOM 11428 1HH1 ARG A 750 59.697 84.389 78.577 1.00 0.00 H ATOM 11429 2HH1 ARG A 750 58.200 83.933 79.357 1.00 0.00 H ATOM 11430 1HH2 ARG A 750 58.329 80.607 78.270 1.00 0.00 H ATOM 11431 2HH2 ARG A 750 57.424 81.792 79.184 1.00 0.00 H ATOM 11432 N SER A 751 64.625 85.560 73.813 1.00 0.00 N ATOM 11433 CA SER A 751 65.647 86.598 73.663 1.00 0.00 C ATOM 11434 C SER A 751 65.020 87.898 73.203 1.00 0.00 C ATOM 11435 O SER A 751 65.415 88.966 73.655 1.00 0.00 O ATOM 11436 CB SER A 751 66.718 86.182 72.669 1.00 0.00 C ATOM 11437 OG SER A 751 67.455 85.091 73.151 1.00 0.00 O ATOM 11438 H SER A 751 64.550 84.812 73.141 1.00 0.00 H ATOM 11439 HA SER A 751 66.133 86.751 74.628 1.00 0.00 H ATOM 11440 1HB SER A 751 66.261 85.922 71.731 1.00 0.00 H ATOM 11441 2HB SER A 751 67.387 87.021 72.483 1.00 0.00 H ATOM 11442 HG SER A 751 66.822 84.380 73.278 1.00 0.00 H ATOM 11443 N LEU A 752 63.994 87.808 72.355 1.00 0.00 N ATOM 11444 CA LEU A 752 63.275 88.996 71.891 1.00 0.00 C ATOM 11445 C LEU A 752 62.619 89.681 73.088 1.00 0.00 C ATOM 11446 O LEU A 752 62.963 90.823 73.377 1.00 0.00 O ATOM 11447 CB LEU A 752 62.209 88.646 70.854 1.00 0.00 C ATOM 11448 CG LEU A 752 61.378 89.811 70.338 1.00 0.00 C ATOM 11449 CD1 LEU A 752 62.298 90.840 69.688 1.00 0.00 C ATOM 11450 CD2 LEU A 752 60.348 89.295 69.350 1.00 0.00 C ATOM 11451 H LEU A 752 63.766 86.875 72.008 1.00 0.00 H ATOM 11452 HA LEU A 752 63.983 89.672 71.412 1.00 0.00 H ATOM 11453 1HB LEU A 752 62.697 88.182 69.998 1.00 0.00 H ATOM 11454 2HB LEU A 752 61.529 87.926 71.286 1.00 0.00 H ATOM 11455 HG LEU A 752 60.872 90.297 71.174 1.00 0.00 H ATOM 11456 1HD1 LEU A 752 61.703 91.675 69.318 1.00 0.00 H ATOM 11457 2HD1 LEU A 752 63.015 91.203 70.424 1.00 0.00 H ATOM 11458 3HD1 LEU A 752 62.830 90.378 68.857 1.00 0.00 H ATOM 11459 1HD2 LEU A 752 59.749 90.127 68.979 1.00 0.00 H ATOM 11460 2HD2 LEU A 752 60.855 88.809 68.515 1.00 0.00 H ATOM 11461 3HD2 LEU A 752 59.696 88.574 69.848 1.00 0.00 H ATOM 11462 N MET A 753 61.909 88.912 73.931 1.00 0.00 N ATOM 11463 CA MET A 753 61.250 89.595 75.046 1.00 0.00 C ATOM 11464 C MET A 753 62.256 90.116 76.068 1.00 0.00 C ATOM 11465 O MET A 753 62.064 91.204 76.608 1.00 0.00 O ATOM 11466 CB MET A 753 60.244 88.666 75.730 1.00 0.00 C ATOM 11467 CG MET A 753 58.988 88.376 74.917 1.00 0.00 C ATOM 11468 SD MET A 753 57.724 87.463 75.879 1.00 0.00 S ATOM 11469 CE MET A 753 58.411 85.794 75.871 1.00 0.00 C ATOM 11470 H MET A 753 61.536 88.008 73.650 1.00 0.00 H ATOM 11471 HA MET A 753 60.735 90.470 74.655 1.00 0.00 H ATOM 11472 1HB MET A 753 60.723 87.711 75.952 1.00 0.00 H ATOM 11473 2HB MET A 753 59.930 89.103 76.678 1.00 0.00 H ATOM 11474 1HG MET A 753 58.552 89.314 74.575 1.00 0.00 H ATOM 11475 2HG MET A 753 59.249 87.784 74.044 1.00 0.00 H ATOM 11476 1HE MET A 753 57.750 85.126 76.421 1.00 0.00 H ATOM 11477 2HE MET A 753 58.508 85.447 74.849 1.00 0.00 H ATOM 11478 3HE MET A 753 59.394 85.802 76.346 1.00 0.00 H ATOM 11479 N SER A 754 63.386 89.439 76.196 1.00 0.00 N ATOM 11480 CA SER A 754 64.399 89.879 77.146 1.00 0.00 C ATOM 11481 C SER A 754 65.019 91.183 76.652 1.00 0.00 C ATOM 11482 O SER A 754 65.236 92.109 77.417 1.00 0.00 O ATOM 11483 CB SER A 754 65.477 88.825 77.308 1.00 0.00 C ATOM 11484 OG SER A 754 64.959 87.657 77.886 1.00 0.00 O ATOM 11485 H SER A 754 63.444 88.511 75.799 1.00 0.00 H ATOM 11486 HA SER A 754 63.930 90.029 78.119 1.00 0.00 H ATOM 11487 1HB SER A 754 65.907 88.593 76.335 1.00 0.00 H ATOM 11488 2HB SER A 754 66.277 89.218 77.934 1.00 0.00 H ATOM 11489 HG SER A 754 64.357 87.285 77.236 1.00 0.00 H ATOM 11490 N ALA A 755 65.170 91.274 75.340 1.00 0.00 N ATOM 11491 CA ALA A 755 65.812 92.423 74.719 1.00 0.00 C ATOM 11492 C ALA A 755 64.860 93.627 74.639 1.00 0.00 C ATOM 11493 O ALA A 755 65.280 94.767 74.857 1.00 0.00 O ATOM 11494 CB ALA A 755 66.290 92.066 73.321 1.00 0.00 C ATOM 11495 H ALA A 755 65.012 90.456 74.775 1.00 0.00 H ATOM 11496 HA ALA A 755 66.678 92.720 75.311 1.00 0.00 H ATOM 11497 1HB ALA A 755 66.715 92.950 72.846 1.00 0.00 H ATOM 11498 2HB ALA A 755 67.049 91.288 73.384 1.00 0.00 H ATOM 11499 3HB ALA A 755 65.453 91.706 72.729 1.00 0.00 H ATOM 11500 N GLU A 756 63.557 93.338 74.467 1.00 0.00 N ATOM 11501 CA GLU A 756 62.649 94.463 74.193 1.00 0.00 C ATOM 11502 C GLU A 756 62.663 95.536 75.271 1.00 0.00 C ATOM 11503 O GLU A 756 62.838 96.703 74.966 1.00 0.00 O ATOM 11504 CB GLU A 756 61.217 93.958 74.023 1.00 0.00 C ATOM 11505 CG GLU A 756 60.919 93.361 72.650 1.00 0.00 C ATOM 11506 CD GLU A 756 59.520 92.811 72.540 1.00 0.00 C ATOM 11507 OE1 GLU A 756 58.870 92.684 73.550 1.00 0.00 O ATOM 11508 OE2 GLU A 756 59.102 92.518 71.444 1.00 0.00 O ATOM 11509 H GLU A 756 63.301 92.406 74.169 1.00 0.00 H ATOM 11510 HA GLU A 756 62.953 94.926 73.258 1.00 0.00 H ATOM 11511 1HB GLU A 756 61.008 93.196 74.771 1.00 0.00 H ATOM 11512 2HB GLU A 756 60.520 94.781 74.189 1.00 0.00 H ATOM 11513 1HG GLU A 756 61.054 94.134 71.892 1.00 0.00 H ATOM 11514 2HG GLU A 756 61.632 92.568 72.450 1.00 0.00 H ATOM 11515 N LYS A 757 62.396 95.126 76.525 1.00 0.00 N ATOM 11516 CA LYS A 757 62.325 96.027 77.708 1.00 0.00 C ATOM 11517 C LYS A 757 61.749 97.417 77.409 1.00 0.00 C ATOM 11518 O LYS A 757 60.622 97.476 76.916 1.00 0.00 O ATOM 11519 CB LYS A 757 63.716 96.186 78.329 1.00 0.00 C ATOM 11520 CG LYS A 757 64.289 94.924 78.893 1.00 0.00 C ATOM 11521 CD LYS A 757 65.639 95.174 79.546 1.00 0.00 C ATOM 11522 CE LYS A 757 66.213 93.895 80.140 1.00 0.00 C ATOM 11523 NZ LYS A 757 67.559 94.118 80.744 1.00 0.00 N ATOM 11524 H LYS A 757 62.191 94.143 76.634 1.00 0.00 H ATOM 11525 HA LYS A 757 61.658 95.571 78.441 1.00 0.00 H ATOM 11526 1HB LYS A 757 64.410 96.562 77.575 1.00 0.00 H ATOM 11527 2HB LYS A 757 63.676 96.913 79.121 1.00 0.00 H ATOM 11528 1HG LYS A 757 63.607 94.513 79.636 1.00 0.00 H ATOM 11529 2HG LYS A 757 64.409 94.206 78.109 1.00 0.00 H ATOM 11530 1HD LYS A 757 66.335 95.566 78.803 1.00 0.00 H ATOM 11531 2HD LYS A 757 65.527 95.914 80.340 1.00 0.00 H ATOM 11532 1HE LYS A 757 65.541 93.520 80.909 1.00 0.00 H ATOM 11533 2HE LYS A 757 66.300 93.139 79.358 1.00 0.00 H ATOM 11534 1HZ LYS A 757 67.905 93.249 81.125 1.00 0.00 H ATOM 11535 2HZ LYS A 757 68.197 94.451 80.034 1.00 0.00 H ATOM 11536 3HZ LYS A 757 67.488 94.805 81.481 1.00 0.00 H ATOM 11537 N MET A 758 62.456 98.470 77.926 1.00 0.00 N ATOM 11538 CA MET A 758 61.864 99.407 76.937 1.00 0.00 C ATOM 11539 C MET A 758 62.747 99.565 75.679 1.00 0.00 C ATOM 11540 O MET A 758 62.222 99.761 74.584 1.00 0.00 O ATOM 11541 CB MET A 758 61.632 100.753 77.589 1.00 0.00 C ATOM 11542 CG MET A 758 60.654 100.740 78.709 1.00 0.00 C ATOM 11543 SD MET A 758 58.998 100.287 78.174 1.00 0.00 S ATOM 11544 CE MET A 758 58.549 101.735 77.227 1.00 0.00 C ATOM 11545 H MET A 758 62.778 99.408 78.116 1.00 0.00 H ATOM 11546 HA MET A 758 60.937 99.035 76.587 1.00 0.00 H ATOM 11547 1HB MET A 758 62.570 101.135 77.974 1.00 0.00 H ATOM 11548 2HB MET A 758 61.289 101.430 76.875 1.00 0.00 H ATOM 11549 1HG MET A 758 60.978 100.033 79.463 1.00 0.00 H ATOM 11550 2HG MET A 758 60.612 101.722 79.160 1.00 0.00 H ATOM 11551 1HE MET A 758 57.544 101.609 76.826 1.00 0.00 H ATOM 11552 2HE MET A 758 58.577 102.613 77.870 1.00 0.00 H ATOM 11553 3HE MET A 758 59.251 101.864 76.407 1.00 0.00 H ATOM 11554 N LYS A 759 64.043 99.293 75.822 1.00 0.00 N ATOM 11555 CA LYS A 759 65.062 99.536 74.800 1.00 0.00 C ATOM 11556 C LYS A 759 64.943 98.796 73.472 1.00 0.00 C ATOM 11557 O LYS A 759 65.009 99.435 72.426 1.00 0.00 O ATOM 11558 CB LYS A 759 66.434 99.229 75.392 1.00 0.00 C ATOM 11559 CG LYS A 759 67.603 99.434 74.419 1.00 0.00 C ATOM 11560 CD LYS A 759 68.902 98.933 75.010 1.00 0.00 C ATOM 11561 CE LYS A 759 68.904 97.407 75.137 1.00 0.00 C ATOM 11562 NZ LYS A 759 70.209 96.892 75.614 1.00 0.00 N ATOM 11563 H LYS A 759 64.360 99.025 76.742 1.00 0.00 H ATOM 11564 HA LYS A 759 65.005 100.591 74.529 1.00 0.00 H ATOM 11565 1HB LYS A 759 66.605 99.861 76.254 1.00 0.00 H ATOM 11566 2HB LYS A 759 66.461 98.195 75.734 1.00 0.00 H ATOM 11567 1HG LYS A 759 67.403 98.895 73.491 1.00 0.00 H ATOM 11568 2HG LYS A 759 67.703 100.493 74.189 1.00 0.00 H ATOM 11569 1HD LYS A 759 69.734 99.237 74.371 1.00 0.00 H ATOM 11570 2HD LYS A 759 69.047 99.372 75.999 1.00 0.00 H ATOM 11571 1HE LYS A 759 68.128 97.100 75.836 1.00 0.00 H ATOM 11572 2HE LYS A 759 68.686 96.961 74.166 1.00 0.00 H ATOM 11573 1HZ LYS A 759 70.169 95.886 75.684 1.00 0.00 H ATOM 11574 2HZ LYS A 759 70.936 97.156 74.962 1.00 0.00 H ATOM 11575 3HZ LYS A 759 70.414 97.284 76.522 1.00 0.00 H ATOM 11576 N GLY A 760 64.867 97.465 73.485 1.00 0.00 N ATOM 11577 CA GLY A 760 64.911 96.786 72.204 1.00 0.00 C ATOM 11578 C GLY A 760 63.749 97.048 71.282 1.00 0.00 C ATOM 11579 O GLY A 760 64.004 97.205 70.094 1.00 0.00 O ATOM 11580 H GLY A 760 64.628 96.901 74.293 1.00 0.00 H ATOM 11581 1HA GLY A 760 65.821 97.081 71.681 1.00 0.00 H ATOM 11582 2HA GLY A 760 64.962 95.719 72.367 1.00 0.00 H ATOM 11583 N PHE A 761 62.512 97.213 71.763 1.00 0.00 N ATOM 11584 CA PHE A 761 61.406 97.379 70.836 1.00 0.00 C ATOM 11585 C PHE A 761 61.559 98.769 70.271 1.00 0.00 C ATOM 11586 O PHE A 761 61.310 98.996 69.096 1.00 0.00 O ATOM 11587 CB PHE A 761 60.001 97.314 71.461 1.00 0.00 C ATOM 11588 CG PHE A 761 59.560 98.583 72.149 1.00 0.00 C ATOM 11589 CD1 PHE A 761 58.914 99.574 71.414 1.00 0.00 C ATOM 11590 CD2 PHE A 761 59.775 98.797 73.488 1.00 0.00 C ATOM 11591 CE1 PHE A 761 58.498 100.745 72.013 1.00 0.00 C ATOM 11592 CE2 PHE A 761 59.355 99.975 74.093 1.00 0.00 C ATOM 11593 CZ PHE A 761 58.720 100.944 73.355 1.00 0.00 C ATOM 11594 H PHE A 761 62.409 96.929 72.726 1.00 0.00 H ATOM 11595 HA PHE A 761 61.431 96.587 70.095 1.00 0.00 H ATOM 11596 1HB PHE A 761 59.271 97.084 70.685 1.00 0.00 H ATOM 11597 2HB PHE A 761 59.967 96.508 72.194 1.00 0.00 H ATOM 11598 HD1 PHE A 761 58.738 99.416 70.351 1.00 0.00 H ATOM 11599 HD2 PHE A 761 60.278 98.032 74.073 1.00 0.00 H ATOM 11600 HE1 PHE A 761 57.995 101.509 71.422 1.00 0.00 H ATOM 11601 HE2 PHE A 761 59.530 100.132 75.149 1.00 0.00 H ATOM 11602 HZ PHE A 761 58.393 101.869 73.831 1.00 0.00 H ATOM 11603 N CYS A 762 62.165 99.646 71.073 1.00 0.00 N ATOM 11604 CA CYS A 762 62.297 100.978 70.540 1.00 0.00 C ATOM 11605 C CYS A 762 63.207 100.940 69.338 1.00 0.00 C ATOM 11606 O CYS A 762 62.844 101.465 68.292 1.00 0.00 O ATOM 11607 CB CYS A 762 62.857 101.932 71.585 1.00 0.00 C ATOM 11608 SG CYS A 762 63.004 103.637 71.019 1.00 0.00 S ATOM 11609 H CYS A 762 62.182 99.506 72.078 1.00 0.00 H ATOM 11610 HA CYS A 762 61.309 101.342 70.259 1.00 0.00 H ATOM 11611 1HB CYS A 762 62.223 101.922 72.456 1.00 0.00 H ATOM 11612 2HB CYS A 762 63.837 101.595 71.893 1.00 0.00 H ATOM 11613 HG CYS A 762 63.847 103.380 70.023 1.00 0.00 H ATOM 11614 N GLN A 763 64.332 100.235 69.476 1.00 0.00 N ATOM 11615 CA GLN A 763 65.382 100.121 68.484 1.00 0.00 C ATOM 11616 C GLN A 763 64.892 99.521 67.173 1.00 0.00 C ATOM 11617 O GLN A 763 65.358 99.904 66.102 1.00 0.00 O ATOM 11618 CB GLN A 763 66.533 99.279 69.037 1.00 0.00 C ATOM 11619 CG GLN A 763 67.349 99.973 70.136 1.00 0.00 C ATOM 11620 CD GLN A 763 68.359 99.052 70.771 1.00 0.00 C ATOM 11621 OE1 GLN A 763 68.142 97.840 70.866 1.00 0.00 O ATOM 11622 NE2 GLN A 763 69.472 99.612 71.212 1.00 0.00 N ATOM 11623 H GLN A 763 64.509 99.934 70.428 1.00 0.00 H ATOM 11624 HA GLN A 763 65.746 101.120 68.257 1.00 0.00 H ATOM 11625 1HB GLN A 763 66.138 98.350 69.448 1.00 0.00 H ATOM 11626 2HB GLN A 763 67.213 99.017 68.228 1.00 0.00 H ATOM 11627 1HG GLN A 763 67.882 100.817 69.700 1.00 0.00 H ATOM 11628 2HG GLN A 763 66.670 100.323 70.913 1.00 0.00 H ATOM 11629 1HE2 GLN A 763 70.179 99.051 71.643 1.00 0.00 H ATOM 11630 2HE2 GLN A 763 69.608 100.599 71.116 1.00 0.00 H ATOM 11631 N LEU A 764 63.888 98.648 67.261 1.00 0.00 N ATOM 11632 CA LEU A 764 63.289 97.937 66.137 1.00 0.00 C ATOM 11633 C LEU A 764 62.276 98.815 65.413 1.00 0.00 C ATOM 11634 O LEU A 764 61.928 98.570 64.257 1.00 0.00 O ATOM 11635 CB LEU A 764 62.603 96.655 66.621 1.00 0.00 C ATOM 11636 CG LEU A 764 63.546 95.576 67.205 1.00 0.00 C ATOM 11637 CD1 LEU A 764 62.715 94.415 67.755 1.00 0.00 C ATOM 11638 CD2 LEU A 764 64.499 95.101 66.120 1.00 0.00 C ATOM 11639 H LEU A 764 63.677 98.341 68.203 1.00 0.00 H ATOM 11640 HA LEU A 764 64.079 97.657 65.443 1.00 0.00 H ATOM 11641 1HB LEU A 764 61.883 96.917 67.390 1.00 0.00 H ATOM 11642 2HB LEU A 764 62.066 96.211 65.786 1.00 0.00 H ATOM 11643 HG LEU A 764 64.109 95.990 68.020 1.00 0.00 H ATOM 11644 1HD1 LEU A 764 63.379 93.655 68.166 1.00 0.00 H ATOM 11645 2HD1 LEU A 764 62.057 94.778 68.537 1.00 0.00 H ATOM 11646 3HD1 LEU A 764 62.120 93.981 66.953 1.00 0.00 H ATOM 11647 1HD2 LEU A 764 65.165 94.340 66.529 1.00 0.00 H ATOM 11648 2HD2 LEU A 764 63.929 94.678 65.293 1.00 0.00 H ATOM 11649 3HD2 LEU A 764 65.090 95.945 65.759 1.00 0.00 H ATOM 11650 N VAL A 765 61.784 99.831 66.116 1.00 0.00 N ATOM 11651 CA VAL A 765 60.791 100.733 65.561 1.00 0.00 C ATOM 11652 C VAL A 765 61.410 101.975 64.931 1.00 0.00 C ATOM 11653 O VAL A 765 61.043 102.355 63.818 1.00 0.00 O ATOM 11654 CB VAL A 765 59.809 101.162 66.665 1.00 0.00 C ATOM 11655 CG1 VAL A 765 58.894 102.260 66.154 1.00 0.00 C ATOM 11656 CG2 VAL A 765 59.005 99.949 67.135 1.00 0.00 C ATOM 11657 H VAL A 765 62.130 100.008 67.048 1.00 0.00 H ATOM 11658 HA VAL A 765 60.242 100.204 64.782 1.00 0.00 H ATOM 11659 HB VAL A 765 60.372 101.576 67.504 1.00 0.00 H ATOM 11660 1HG1 VAL A 765 58.205 102.555 66.944 1.00 0.00 H ATOM 11661 2HG1 VAL A 765 59.492 103.121 65.854 1.00 0.00 H ATOM 11662 3HG1 VAL A 765 58.329 101.892 65.298 1.00 0.00 H ATOM 11663 1HG2 VAL A 765 58.312 100.253 67.917 1.00 0.00 H ATOM 11664 2HG2 VAL A 765 58.449 99.535 66.296 1.00 0.00 H ATOM 11665 3HG2 VAL A 765 59.675 99.201 67.523 1.00 0.00 H ATOM 11666 N VAL A 766 62.421 102.543 65.584 1.00 0.00 N ATOM 11667 CA VAL A 766 63.030 103.788 65.124 1.00 0.00 C ATOM 11668 C VAL A 766 63.821 103.678 63.839 1.00 0.00 C ATOM 11669 O VAL A 766 64.162 102.584 63.399 1.00 0.00 O ATOM 11670 CB VAL A 766 63.956 104.332 66.218 1.00 0.00 C ATOM 11671 CG1 VAL A 766 63.156 104.639 67.479 1.00 0.00 C ATOM 11672 CG2 VAL A 766 65.035 103.343 66.491 1.00 0.00 C ATOM 11673 H VAL A 766 62.656 102.227 66.519 1.00 0.00 H ATOM 11674 HA VAL A 766 62.227 104.500 64.928 1.00 0.00 H ATOM 11675 HB VAL A 766 64.396 105.271 65.878 1.00 0.00 H ATOM 11676 1HG1 VAL A 766 63.823 105.026 68.248 1.00 0.00 H ATOM 11677 2HG1 VAL A 766 62.393 105.383 67.254 1.00 0.00 H ATOM 11678 3HG1 VAL A 766 62.682 103.735 67.836 1.00 0.00 H ATOM 11679 1HG2 VAL A 766 65.694 103.727 67.266 1.00 0.00 H ATOM 11680 2HG2 VAL A 766 64.599 102.425 66.817 1.00 0.00 H ATOM 11681 3HG2 VAL A 766 65.609 103.169 65.580 1.00 0.00 H ATOM 11682 N SER A 767 64.108 104.836 63.253 1.00 0.00 N ATOM 11683 CA SER A 767 64.897 104.994 62.039 1.00 0.00 C ATOM 11684 C SER A 767 66.391 104.739 62.280 1.00 0.00 C ATOM 11685 O SER A 767 66.774 104.067 63.242 1.00 0.00 O ATOM 11686 CB SER A 767 64.700 106.389 61.476 1.00 0.00 C ATOM 11687 OG SER A 767 65.263 107.357 62.323 1.00 0.00 O ATOM 11688 H SER A 767 63.750 105.674 63.690 1.00 0.00 H ATOM 11689 HA SER A 767 64.553 104.256 61.311 1.00 0.00 H ATOM 11690 1HB SER A 767 65.160 106.452 60.490 1.00 0.00 H ATOM 11691 2HB SER A 767 63.636 106.585 61.353 1.00 0.00 H ATOM 11692 HG SER A 767 66.184 107.107 62.435 1.00 0.00 H ATOM 11693 N SER A 768 67.233 105.277 61.399 1.00 0.00 N ATOM 11694 CA SER A 768 68.671 105.066 61.522 1.00 0.00 C ATOM 11695 C SER A 768 68.992 105.263 63.021 1.00 0.00 C ATOM 11696 O SER A 768 69.122 106.440 63.363 1.00 0.00 O ATOM 11697 CB SER A 768 69.447 106.038 60.654 1.00 0.00 C ATOM 11698 OG SER A 768 69.246 107.360 61.076 1.00 0.00 O ATOM 11699 H SER A 768 66.869 105.831 60.638 1.00 0.00 H ATOM 11700 HA SER A 768 68.912 104.095 61.159 1.00 0.00 H ATOM 11701 1HB SER A 768 70.503 105.799 60.697 1.00 0.00 H ATOM 11702 2HB SER A 768 69.131 105.933 59.622 1.00 0.00 H ATOM 11703 HG SER A 768 68.313 107.542 60.940 1.00 0.00 H ATOM 11704 N ASN A 769 69.857 104.364 63.560 1.00 0.00 N ATOM 11705 CA ASN A 769 70.784 103.455 62.863 1.00 0.00 C ATOM 11706 C ASN A 769 70.200 102.090 62.479 1.00 0.00 C ATOM 11707 O ASN A 769 70.913 101.242 61.943 1.00 0.00 O ATOM 11708 CB ASN A 769 72.030 103.247 63.701 1.00 0.00 C ATOM 11709 CG ASN A 769 72.880 104.483 63.783 1.00 0.00 C ATOM 11710 OD1 ASN A 769 72.851 105.332 62.884 1.00 0.00 O ATOM 11711 ND2 ASN A 769 73.638 104.602 64.843 1.00 0.00 N ATOM 11712 H ASN A 769 69.107 103.763 63.876 1.00 0.00 H ATOM 11713 HA ASN A 769 71.056 103.914 61.915 1.00 0.00 H ATOM 11714 1HB ASN A 769 71.744 102.949 64.710 1.00 0.00 H ATOM 11715 2HB ASN A 769 72.623 102.438 63.275 1.00 0.00 H ATOM 11716 1HD2 ASN A 769 74.226 105.404 64.949 1.00 0.00 H ATOM 11717 2HD2 ASN A 769 73.629 103.890 65.545 1.00 0.00 H ATOM 11718 N LEU A 770 68.917 101.872 62.771 1.00 0.00 N ATOM 11719 CA LEU A 770 68.257 100.618 62.446 1.00 0.00 C ATOM 11720 C LEU A 770 68.330 100.331 60.963 1.00 0.00 C ATOM 11721 O LEU A 770 68.760 99.249 60.557 1.00 0.00 O ATOM 11722 CB LEU A 770 66.793 100.653 62.887 1.00 0.00 C ATOM 11723 CG LEU A 770 65.981 99.415 62.556 1.00 0.00 C ATOM 11724 CD1 LEU A 770 66.516 98.229 63.350 1.00 0.00 C ATOM 11725 CD2 LEU A 770 64.547 99.667 62.866 1.00 0.00 C ATOM 11726 H LEU A 770 68.362 102.627 63.155 1.00 0.00 H ATOM 11727 HA LEU A 770 68.765 99.814 62.977 1.00 0.00 H ATOM 11728 1HB LEU A 770 66.760 100.793 63.965 1.00 0.00 H ATOM 11729 2HB LEU A 770 66.308 101.506 62.414 1.00 0.00 H ATOM 11730 HG LEU A 770 66.087 99.182 61.495 1.00 0.00 H ATOM 11731 1HD1 LEU A 770 65.932 97.339 63.113 1.00 0.00 H ATOM 11732 2HD1 LEU A 770 67.560 98.056 63.089 1.00 0.00 H ATOM 11733 3HD1 LEU A 770 66.437 98.439 64.419 1.00 0.00 H ATOM 11734 1HD2 LEU A 770 63.962 98.778 62.627 1.00 0.00 H ATOM 11735 2HD2 LEU A 770 64.440 99.895 63.913 1.00 0.00 H ATOM 11736 3HD2 LEU A 770 64.187 100.507 62.273 1.00 0.00 H ATOM 11737 N ARG A 771 67.962 101.332 60.176 1.00 0.00 N ATOM 11738 CA ARG A 771 67.911 101.221 58.736 1.00 0.00 C ATOM 11739 C ARG A 771 69.290 100.989 58.147 1.00 0.00 C ATOM 11740 O ARG A 771 69.414 100.282 57.151 1.00 0.00 O ATOM 11741 CB ARG A 771 67.308 102.475 58.135 1.00 0.00 C ATOM 11742 CG ARG A 771 65.830 102.668 58.415 1.00 0.00 C ATOM 11743 CD ARG A 771 65.328 103.943 57.854 1.00 0.00 C ATOM 11744 NE ARG A 771 63.918 104.142 58.141 1.00 0.00 N ATOM 11745 CZ ARG A 771 63.232 105.268 57.863 1.00 0.00 C ATOM 11746 NH1 ARG A 771 63.841 106.284 57.291 1.00 0.00 N ATOM 11747 NH2 ARG A 771 61.949 105.352 58.165 1.00 0.00 N ATOM 11748 H ARG A 771 67.658 102.200 60.593 1.00 0.00 H ATOM 11749 HA ARG A 771 67.276 100.375 58.479 1.00 0.00 H ATOM 11750 1HB ARG A 771 67.829 103.343 58.514 1.00 0.00 H ATOM 11751 2HB ARG A 771 67.441 102.460 57.054 1.00 0.00 H ATOM 11752 1HG ARG A 771 65.265 101.851 57.967 1.00 0.00 H ATOM 11753 2HG ARG A 771 65.662 102.678 59.495 1.00 0.00 H ATOM 11754 1HD ARG A 771 65.886 104.775 58.285 1.00 0.00 H ATOM 11755 2HD ARG A 771 65.458 103.940 56.772 1.00 0.00 H ATOM 11756 HE ARG A 771 63.416 103.383 58.581 1.00 0.00 H ATOM 11757 1HH1 ARG A 771 64.822 106.219 57.060 1.00 0.00 H ATOM 11758 2HH1 ARG A 771 63.327 107.127 57.082 1.00 0.00 H ATOM 11759 1HH2 ARG A 771 61.481 104.571 58.605 1.00 0.00 H ATOM 11760 2HH2 ARG A 771 61.435 106.195 57.956 1.00 0.00 H ATOM 11761 N ASP A 772 70.331 101.521 58.784 1.00 0.00 N ATOM 11762 CA ASP A 772 71.673 101.363 58.251 1.00 0.00 C ATOM 11763 C ASP A 772 72.126 99.934 58.516 1.00 0.00 C ATOM 11764 O ASP A 772 72.659 99.272 57.629 1.00 0.00 O ATOM 11765 CB ASP A 772 72.656 102.349 58.890 1.00 0.00 C ATOM 11766 CG ASP A 772 72.379 103.799 58.512 1.00 0.00 C ATOM 11767 OD1 ASP A 772 71.590 104.022 57.623 1.00 0.00 O ATOM 11768 OD2 ASP A 772 72.959 104.670 59.115 1.00 0.00 O ATOM 11769 H ASP A 772 70.171 102.082 59.609 1.00 0.00 H ATOM 11770 HA ASP A 772 71.660 101.572 57.182 1.00 0.00 H ATOM 11771 1HB ASP A 772 72.609 102.258 59.974 1.00 0.00 H ATOM 11772 2HB ASP A 772 73.672 102.099 58.585 1.00 0.00 H ATOM 11773 N GLY A 773 71.756 99.401 59.683 1.00 0.00 N ATOM 11774 CA GLY A 773 72.111 98.012 59.939 1.00 0.00 C ATOM 11775 C GLY A 773 71.368 97.061 59.004 1.00 0.00 C ATOM 11776 O GLY A 773 71.944 96.375 58.161 1.00 0.00 O ATOM 11777 H GLY A 773 71.463 100.004 60.441 1.00 0.00 H ATOM 11778 1HA GLY A 773 73.186 97.881 59.813 1.00 0.00 H ATOM 11779 2HA GLY A 773 71.878 97.763 60.974 1.00 0.00 H ATOM 11780 N ALA A 774 70.120 97.482 58.751 1.00 0.00 N ATOM 11781 CA ALA A 774 69.248 96.721 57.854 1.00 0.00 C ATOM 11782 C ALA A 774 69.781 96.669 56.427 1.00 0.00 C ATOM 11783 O ALA A 774 69.772 95.598 55.806 1.00 0.00 O ATOM 11784 CB ALA A 774 67.845 97.310 57.839 1.00 0.00 C ATOM 11785 H ALA A 774 69.677 98.116 59.403 1.00 0.00 H ATOM 11786 HA ALA A 774 69.188 95.694 58.214 1.00 0.00 H ATOM 11787 1HB ALA A 774 67.222 96.743 57.150 1.00 0.00 H ATOM 11788 2HB ALA A 774 67.420 97.258 58.842 1.00 0.00 H ATOM 11789 3HB ALA A 774 67.879 98.337 57.522 1.00 0.00 H ATOM 11790 N SER A 775 70.432 97.746 55.977 1.00 0.00 N ATOM 11791 CA SER A 775 70.945 97.801 54.622 1.00 0.00 C ATOM 11792 C SER A 775 72.000 96.781 54.262 1.00 0.00 C ATOM 11793 O SER A 775 72.172 96.516 53.075 1.00 0.00 O ATOM 11794 CB SER A 775 71.504 99.186 54.348 1.00 0.00 C ATOM 11795 OG SER A 775 72.723 99.383 55.003 1.00 0.00 O ATOM 11796 H SER A 775 70.236 98.589 56.498 1.00 0.00 H ATOM 11797 HA SER A 775 70.122 97.586 53.961 1.00 0.00 H ATOM 11798 1HB SER A 775 71.644 99.316 53.275 1.00 0.00 H ATOM 11799 2HB SER A 775 70.789 99.938 54.680 1.00 0.00 H ATOM 11800 HG SER A 775 72.532 99.329 55.934 1.00 0.00 H ATOM 11801 N HIS A 776 72.725 96.231 55.226 1.00 0.00 N ATOM 11802 CA HIS A 776 73.716 95.211 54.962 1.00 0.00 C ATOM 11803 C HIS A 776 73.088 93.959 54.373 1.00 0.00 C ATOM 11804 O HIS A 776 73.508 93.465 53.322 1.00 0.00 O ATOM 11805 CB HIS A 776 74.474 94.851 56.246 1.00 0.00 C ATOM 11806 CG HIS A 776 75.548 93.810 56.045 1.00 0.00 C ATOM 11807 ND1 HIS A 776 76.761 94.098 55.451 1.00 0.00 N ATOM 11808 CD2 HIS A 776 75.586 92.492 56.356 1.00 0.00 C ATOM 11809 CE1 HIS A 776 77.498 93.002 55.407 1.00 0.00 C ATOM 11810 NE2 HIS A 776 76.810 92.015 55.949 1.00 0.00 N ATOM 11811 H HIS A 776 72.500 96.519 56.169 1.00 0.00 H ATOM 11812 HA HIS A 776 74.440 95.592 54.242 1.00 0.00 H ATOM 11813 1HB HIS A 776 74.940 95.747 56.658 1.00 0.00 H ATOM 11814 2HB HIS A 776 73.771 94.476 56.992 1.00 0.00 H ATOM 11815 HD2 HIS A 776 74.803 91.922 56.834 1.00 0.00 H ATOM 11816 HE1 HIS A 776 78.504 92.928 54.995 1.00 0.00 H ATOM 11817 HE2 HIS A 776 77.126 91.061 56.050 1.00 0.00 H ATOM 11818 N LEU A 777 72.058 93.474 55.077 1.00 0.00 N ATOM 11819 CA LEU A 777 71.336 92.276 54.688 1.00 0.00 C ATOM 11820 C LEU A 777 70.462 92.491 53.465 1.00 0.00 C ATOM 11821 O LEU A 777 70.376 91.611 52.608 1.00 0.00 O ATOM 11822 CB LEU A 777 70.468 91.796 55.851 1.00 0.00 C ATOM 11823 CG LEU A 777 71.233 91.305 57.068 1.00 0.00 C ATOM 11824 CD1 LEU A 777 70.253 90.975 58.180 1.00 0.00 C ATOM 11825 CD2 LEU A 777 72.059 90.090 56.677 1.00 0.00 C ATOM 11826 H LEU A 777 71.789 93.936 55.934 1.00 0.00 H ATOM 11827 HA LEU A 777 72.064 91.502 54.451 1.00 0.00 H ATOM 11828 1HB LEU A 777 69.824 92.618 56.165 1.00 0.00 H ATOM 11829 2HB LEU A 777 69.835 90.981 55.499 1.00 0.00 H ATOM 11830 HG LEU A 777 71.891 92.092 57.428 1.00 0.00 H ATOM 11831 1HD1 LEU A 777 70.799 90.623 59.054 1.00 0.00 H ATOM 11832 2HD1 LEU A 777 69.685 91.869 58.442 1.00 0.00 H ATOM 11833 3HD1 LEU A 777 69.569 90.197 57.842 1.00 0.00 H ATOM 11834 1HD2 LEU A 777 72.613 89.732 57.545 1.00 0.00 H ATOM 11835 2HD2 LEU A 777 71.398 89.302 56.318 1.00 0.00 H ATOM 11836 3HD2 LEU A 777 72.760 90.365 55.886 1.00 0.00 H ATOM 11837 N ILE A 778 69.885 93.690 53.334 1.00 0.00 N ATOM 11838 CA ILE A 778 69.049 94.051 52.193 1.00 0.00 C ATOM 11839 C ILE A 778 69.883 93.984 50.934 1.00 0.00 C ATOM 11840 O ILE A 778 69.498 93.326 49.970 1.00 0.00 O ATOM 11841 CB ILE A 778 68.454 95.453 52.342 1.00 0.00 C ATOM 11842 CG1 ILE A 778 67.416 95.463 53.482 1.00 0.00 C ATOM 11843 CG2 ILE A 778 67.830 95.900 51.035 1.00 0.00 C ATOM 11844 CD1 ILE A 778 66.979 96.855 53.903 1.00 0.00 C ATOM 11845 H ILE A 778 69.976 94.342 54.109 1.00 0.00 H ATOM 11846 HA ILE A 778 68.209 93.360 52.135 1.00 0.00 H ATOM 11847 HB ILE A 778 69.226 96.137 52.613 1.00 0.00 H ATOM 11848 1HG1 ILE A 778 66.534 94.907 53.169 1.00 0.00 H ATOM 11849 2HG1 ILE A 778 67.836 94.958 54.353 1.00 0.00 H ATOM 11850 1HG2 ILE A 778 67.411 96.898 51.155 1.00 0.00 H ATOM 11851 2HG2 ILE A 778 68.592 95.918 50.256 1.00 0.00 H ATOM 11852 3HG2 ILE A 778 67.039 95.206 50.754 1.00 0.00 H ATOM 11853 1HD1 ILE A 778 66.249 96.779 54.708 1.00 0.00 H ATOM 11854 2HD1 ILE A 778 67.835 97.415 54.247 1.00 0.00 H ATOM 11855 3HD1 ILE A 778 66.530 97.366 53.054 1.00 0.00 H ATOM 11856 N GLN A 779 71.091 94.519 51.010 1.00 0.00 N ATOM 11857 CA GLN A 779 71.954 94.457 49.858 1.00 0.00 C ATOM 11858 C GLN A 779 72.491 93.060 49.603 1.00 0.00 C ATOM 11859 O GLN A 779 72.500 92.625 48.453 1.00 0.00 O ATOM 11860 CB GLN A 779 73.099 95.450 50.028 1.00 0.00 C ATOM 11861 CG GLN A 779 72.657 96.907 49.963 1.00 0.00 C ATOM 11862 CD GLN A 779 72.066 97.272 48.619 1.00 0.00 C ATOM 11863 OE1 GLN A 779 72.617 96.932 47.569 1.00 0.00 O ATOM 11864 NE2 GLN A 779 70.936 97.970 48.643 1.00 0.00 N ATOM 11865 H GLN A 779 71.283 95.192 51.739 1.00 0.00 H ATOM 11866 HA GLN A 779 71.364 94.725 48.981 1.00 0.00 H ATOM 11867 1HB GLN A 779 73.587 95.281 50.991 1.00 0.00 H ATOM 11868 2HB GLN A 779 73.844 95.283 49.250 1.00 0.00 H ATOM 11869 1HG GLN A 779 71.903 97.081 50.726 1.00 0.00 H ATOM 11870 2HG GLN A 779 73.521 97.546 50.141 1.00 0.00 H ATOM 11871 1HE2 GLN A 779 70.497 98.242 47.785 1.00 0.00 H ATOM 11872 2HE2 GLN A 779 70.523 98.226 49.518 1.00 0.00 H ATOM 11873 N SER A 780 72.700 92.274 50.672 1.00 0.00 N ATOM 11874 CA SER A 780 73.258 90.945 50.455 1.00 0.00 C ATOM 11875 C SER A 780 72.243 90.092 49.695 1.00 0.00 C ATOM 11876 O SER A 780 72.641 89.239 48.906 1.00 0.00 O ATOM 11877 CB SER A 780 73.610 90.280 51.769 1.00 0.00 C ATOM 11878 OG SER A 780 72.460 89.865 52.445 1.00 0.00 O ATOM 11879 H SER A 780 72.778 92.715 51.580 1.00 0.00 H ATOM 11880 HA SER A 780 74.174 91.037 49.870 1.00 0.00 H ATOM 11881 1HB SER A 780 74.255 89.419 51.579 1.00 0.00 H ATOM 11882 2HB SER A 780 74.169 90.978 52.392 1.00 0.00 H ATOM 11883 HG SER A 780 71.858 90.615 52.430 1.00 0.00 H ATOM 11884 N ALA A 781 70.951 90.452 49.829 1.00 0.00 N ATOM 11885 CA ALA A 781 69.812 89.784 49.206 1.00 0.00 C ATOM 11886 C ALA A 781 69.784 90.190 47.742 1.00 0.00 C ATOM 11887 O ALA A 781 70.038 89.406 46.841 1.00 0.00 O ATOM 11888 CB ALA A 781 68.512 90.150 49.905 1.00 0.00 C ATOM 11889 H ALA A 781 70.768 91.070 50.610 1.00 0.00 H ATOM 11890 HA ALA A 781 69.940 88.704 49.282 1.00 0.00 H ATOM 11891 1HB ALA A 781 67.679 89.665 49.399 1.00 0.00 H ATOM 11892 2HB ALA A 781 68.552 89.817 50.942 1.00 0.00 H ATOM 11893 3HB ALA A 781 68.372 91.219 49.878 1.00 0.00 H ATOM 11894 N GLY A 782 70.167 91.466 47.589 1.00 0.00 N ATOM 11895 CA GLY A 782 70.180 92.125 46.279 1.00 0.00 C ATOM 11896 C GLY A 782 71.375 91.629 45.457 1.00 0.00 C ATOM 11897 O GLY A 782 71.326 91.592 44.228 1.00 0.00 O ATOM 11898 H GLY A 782 70.051 92.055 48.403 1.00 0.00 H ATOM 11899 1HA GLY A 782 69.249 91.917 45.753 1.00 0.00 H ATOM 11900 2HA GLY A 782 70.235 93.205 46.410 1.00 0.00 H ATOM 11901 N LEU A 783 72.399 91.142 46.164 1.00 0.00 N ATOM 11902 CA LEU A 783 73.637 90.634 45.593 1.00 0.00 C ATOM 11903 C LEU A 783 73.659 89.122 45.358 1.00 0.00 C ATOM 11904 O LEU A 783 74.690 88.564 44.979 1.00 0.00 O ATOM 11905 CB LEU A 783 74.794 91.026 46.521 1.00 0.00 C ATOM 11906 CG LEU A 783 75.062 92.549 46.640 1.00 0.00 C ATOM 11907 CD1 LEU A 783 75.995 92.805 47.779 1.00 0.00 C ATOM 11908 CD2 LEU A 783 75.641 93.064 45.328 1.00 0.00 C ATOM 11909 H LEU A 783 72.339 91.315 47.160 1.00 0.00 H ATOM 11910 HA LEU A 783 73.758 91.090 44.612 1.00 0.00 H ATOM 11911 1HB LEU A 783 74.584 90.644 47.518 1.00 0.00 H ATOM 11912 2HB LEU A 783 75.706 90.554 46.158 1.00 0.00 H ATOM 11913 HG LEU A 783 74.126 93.069 46.855 1.00 0.00 H ATOM 11914 1HD1 LEU A 783 76.182 93.874 47.863 1.00 0.00 H ATOM 11915 2HD1 LEU A 783 75.547 92.442 48.703 1.00 0.00 H ATOM 11916 3HD1 LEU A 783 76.920 92.295 47.605 1.00 0.00 H ATOM 11917 1HD2 LEU A 783 75.830 94.135 45.408 1.00 0.00 H ATOM 11918 2HD2 LEU A 783 76.577 92.544 45.115 1.00 0.00 H ATOM 11919 3HD2 LEU A 783 74.933 92.880 44.520 1.00 0.00 H ATOM 11920 N GLY A 784 72.523 88.467 45.616 1.00 0.00 N ATOM 11921 CA GLY A 784 72.286 87.044 45.407 1.00 0.00 C ATOM 11922 C GLY A 784 72.591 86.133 46.596 1.00 0.00 C ATOM 11923 O GLY A 784 72.625 84.913 46.441 1.00 0.00 O ATOM 11924 H GLY A 784 71.759 89.035 45.930 1.00 0.00 H ATOM 11925 1HA GLY A 784 71.238 86.903 45.140 1.00 0.00 H ATOM 11926 2HA GLY A 784 72.895 86.709 44.568 1.00 0.00 H ATOM 11927 N GLY A 785 72.863 86.702 47.770 1.00 0.00 N ATOM 11928 CA GLY A 785 73.204 85.874 48.923 1.00 0.00 C ATOM 11929 C GLY A 785 74.652 85.482 48.834 1.00 0.00 C ATOM 11930 O GLY A 785 75.322 85.838 47.880 1.00 0.00 O ATOM 11931 H GLY A 785 72.768 87.697 47.893 1.00 0.00 H ATOM 11932 1HA GLY A 785 73.008 86.432 49.839 1.00 0.00 H ATOM 11933 2HA GLY A 785 72.565 84.993 48.941 1.00 0.00 H ATOM 11934 N MET A 786 75.164 84.763 49.820 1.00 0.00 N ATOM 11935 CA MET A 786 76.584 84.442 49.827 1.00 0.00 C ATOM 11936 C MET A 786 76.944 83.523 48.677 1.00 0.00 C ATOM 11937 O MET A 786 76.198 82.605 48.337 1.00 0.00 O ATOM 11938 CB MET A 786 76.973 83.811 51.157 1.00 0.00 C ATOM 11939 CG MET A 786 76.665 84.669 52.395 1.00 0.00 C ATOM 11940 SD MET A 786 77.545 86.225 52.401 1.00 0.00 S ATOM 11941 CE MET A 786 76.226 87.358 51.974 1.00 0.00 C ATOM 11942 H MET A 786 74.556 84.451 50.564 1.00 0.00 H ATOM 11943 HA MET A 786 77.143 85.367 49.693 1.00 0.00 H ATOM 11944 1HB MET A 786 76.452 82.863 51.277 1.00 0.00 H ATOM 11945 2HB MET A 786 78.044 83.600 51.161 1.00 0.00 H ATOM 11946 1HG MET A 786 75.596 84.882 52.434 1.00 0.00 H ATOM 11947 2HG MET A 786 76.936 84.121 53.296 1.00 0.00 H ATOM 11948 1HE MET A 786 76.616 88.374 51.938 1.00 0.00 H ATOM 11949 2HE MET A 786 75.817 87.091 51.002 1.00 0.00 H ATOM 11950 3HE MET A 786 75.439 87.299 52.729 1.00 0.00 H ATOM 11951 N LYS A 787 78.129 83.737 48.111 1.00 0.00 N ATOM 11952 CA LYS A 787 78.633 82.899 47.029 1.00 0.00 C ATOM 11953 C LYS A 787 79.954 82.240 47.385 1.00 0.00 C ATOM 11954 O LYS A 787 80.771 82.798 48.119 1.00 0.00 O ATOM 11955 CB LYS A 787 78.801 83.713 45.738 1.00 0.00 C ATOM 11956 CG LYS A 787 77.516 84.399 45.238 1.00 0.00 C ATOM 11957 CD LYS A 787 76.462 83.375 44.838 1.00 0.00 C ATOM 11958 CE LYS A 787 75.185 84.046 44.375 1.00 0.00 C ATOM 11959 NZ LYS A 787 74.080 83.060 44.169 1.00 0.00 N ATOM 11960 H LYS A 787 78.701 84.490 48.467 1.00 0.00 H ATOM 11961 HA LYS A 787 77.912 82.105 46.839 1.00 0.00 H ATOM 11962 1HB LYS A 787 79.534 84.469 45.887 1.00 0.00 H ATOM 11963 2HB LYS A 787 79.152 83.073 44.956 1.00 0.00 H ATOM 11964 1HG LYS A 787 77.113 85.033 46.023 1.00 0.00 H ATOM 11965 2HG LYS A 787 77.750 85.024 44.376 1.00 0.00 H ATOM 11966 1HD LYS A 787 76.847 82.752 44.033 1.00 0.00 H ATOM 11967 2HD LYS A 787 76.235 82.737 45.688 1.00 0.00 H ATOM 11968 1HE LYS A 787 74.873 84.776 45.114 1.00 0.00 H ATOM 11969 2HE LYS A 787 75.371 84.565 43.437 1.00 0.00 H ATOM 11970 1HZ LYS A 787 73.249 83.545 43.860 1.00 0.00 H ATOM 11971 2HZ LYS A 787 74.356 82.385 43.469 1.00 0.00 H ATOM 11972 3HZ LYS A 787 73.888 82.583 45.038 1.00 0.00 H ATOM 11973 N HIS A 788 80.147 81.057 46.836 1.00 0.00 N ATOM 11974 CA HIS A 788 81.346 80.252 47.012 1.00 0.00 C ATOM 11975 C HIS A 788 82.554 80.966 46.402 1.00 0.00 C ATOM 11976 O HIS A 788 82.403 81.697 45.427 1.00 0.00 O ATOM 11977 CB HIS A 788 81.178 78.870 46.373 1.00 0.00 C ATOM 11978 CG HIS A 788 82.231 77.889 46.784 1.00 0.00 C ATOM 11979 ND1 HIS A 788 83.466 77.844 46.214 1.00 0.00 N ATOM 11980 CD2 HIS A 788 82.206 76.914 47.721 1.00 0.00 C ATOM 11981 CE1 HIS A 788 84.175 76.869 46.790 1.00 0.00 C ATOM 11982 NE2 HIS A 788 83.426 76.299 47.702 1.00 0.00 N ATOM 11983 H HIS A 788 79.415 80.687 46.245 1.00 0.00 H ATOM 11984 HA HIS A 788 81.538 80.110 48.074 1.00 0.00 H ATOM 11985 1HB HIS A 788 80.206 78.460 46.641 1.00 0.00 H ATOM 11986 2HB HIS A 788 81.205 78.966 45.286 1.00 0.00 H ATOM 11987 HD2 HIS A 788 81.368 76.666 48.372 1.00 0.00 H ATOM 11988 HE1 HIS A 788 85.195 76.595 46.546 1.00 0.00 H ATOM 11989 HE2 HIS A 788 83.701 75.530 48.296 1.00 0.00 H ATOM 11990 N ASN A 789 83.729 80.780 47.004 1.00 0.00 N ATOM 11991 CA ASN A 789 85.005 81.363 46.573 1.00 0.00 C ATOM 11992 C ASN A 789 85.213 81.188 45.072 1.00 0.00 C ATOM 11993 O ASN A 789 85.642 82.123 44.400 1.00 0.00 O ATOM 11994 CB ASN A 789 86.163 80.753 47.340 1.00 0.00 C ATOM 11995 CG ASN A 789 86.222 81.220 48.763 1.00 0.00 C ATOM 11996 OD1 ASN A 789 85.658 82.266 49.109 1.00 0.00 O ATOM 11997 ND2 ASN A 789 86.892 80.468 49.598 1.00 0.00 N ATOM 11998 H ASN A 789 83.725 80.181 47.816 1.00 0.00 H ATOM 11999 HA ASN A 789 84.992 82.432 46.792 1.00 0.00 H ATOM 12000 1HB ASN A 789 86.074 79.665 47.330 1.00 0.00 H ATOM 12001 2HB ASN A 789 87.101 81.009 46.846 1.00 0.00 H ATOM 12002 1HD2 ASN A 789 86.965 80.731 50.561 1.00 0.00 H ATOM 12003 2HD2 ASN A 789 87.332 79.631 49.275 1.00 0.00 H ATOM 12004 N THR A 790 84.843 80.028 44.540 1.00 0.00 N ATOM 12005 CA THR A 790 85.054 79.731 43.131 1.00 0.00 C ATOM 12006 C THR A 790 84.144 80.537 42.220 1.00 0.00 C ATOM 12007 O THR A 790 84.492 80.718 41.060 1.00 0.00 O ATOM 12008 CB THR A 790 84.848 78.242 42.843 1.00 0.00 C ATOM 12009 OG1 THR A 790 83.551 77.840 43.304 1.00 0.00 O ATOM 12010 CG2 THR A 790 85.899 77.435 43.535 1.00 0.00 C ATOM 12011 H THR A 790 84.465 79.310 45.145 1.00 0.00 H ATOM 12012 HA THR A 790 86.073 79.987 42.876 1.00 0.00 H ATOM 12013 HB THR A 790 84.907 78.069 41.769 1.00 0.00 H ATOM 12014 HG1 THR A 790 83.544 77.835 44.264 1.00 0.00 H ATOM 12015 1HG2 THR A 790 85.744 76.378 43.324 1.00 0.00 H ATOM 12016 2HG2 THR A 790 86.884 77.737 43.177 1.00 0.00 H ATOM 12017 3HG2 THR A 790 85.838 77.597 44.575 1.00 0.00 H ATOM 12018 N VAL A 791 83.035 81.063 42.726 1.00 0.00 N ATOM 12019 CA VAL A 791 82.142 81.899 41.943 1.00 0.00 C ATOM 12020 C VAL A 791 82.783 83.249 41.754 1.00 0.00 C ATOM 12021 O VAL A 791 82.851 83.765 40.638 1.00 0.00 O ATOM 12022 CB VAL A 791 80.784 82.073 42.628 1.00 0.00 C ATOM 12023 CG1 VAL A 791 79.928 83.087 41.856 1.00 0.00 C ATOM 12024 CG2 VAL A 791 80.083 80.728 42.724 1.00 0.00 C ATOM 12025 H VAL A 791 82.787 80.827 43.674 1.00 0.00 H ATOM 12026 HA VAL A 791 81.963 81.421 40.979 1.00 0.00 H ATOM 12027 HB VAL A 791 80.939 82.474 43.622 1.00 0.00 H ATOM 12028 1HG1 VAL A 791 78.966 83.204 42.351 1.00 0.00 H ATOM 12029 2HG1 VAL A 791 80.441 84.049 41.829 1.00 0.00 H ATOM 12030 3HG1 VAL A 791 79.770 82.731 40.839 1.00 0.00 H ATOM 12031 1HG2 VAL A 791 79.120 80.855 43.212 1.00 0.00 H ATOM 12032 2HG2 VAL A 791 79.933 80.324 41.725 1.00 0.00 H ATOM 12033 3HG2 VAL A 791 80.697 80.038 43.307 1.00 0.00 H ATOM 12034 N LEU A 792 83.379 83.749 42.834 1.00 0.00 N ATOM 12035 CA LEU A 792 83.933 85.085 42.886 1.00 0.00 C ATOM 12036 C LEU A 792 85.269 85.080 42.142 1.00 0.00 C ATOM 12037 O LEU A 792 85.586 86.013 41.404 1.00 0.00 O ATOM 12038 CB LEU A 792 84.128 85.539 44.339 1.00 0.00 C ATOM 12039 CG LEU A 792 82.835 85.595 45.219 1.00 0.00 C ATOM 12040 CD1 LEU A 792 83.211 85.971 46.638 1.00 0.00 C ATOM 12041 CD2 LEU A 792 81.882 86.579 44.634 1.00 0.00 C ATOM 12042 H LEU A 792 83.257 83.208 43.687 1.00 0.00 H ATOM 12043 HA LEU A 792 83.235 85.780 42.420 1.00 0.00 H ATOM 12044 1HB LEU A 792 84.823 84.863 44.823 1.00 0.00 H ATOM 12045 2HB LEU A 792 84.567 86.536 44.336 1.00 0.00 H ATOM 12046 HG LEU A 792 82.368 84.606 45.246 1.00 0.00 H ATOM 12047 1HD1 LEU A 792 82.312 86.012 47.257 1.00 0.00 H ATOM 12048 2HD1 LEU A 792 83.896 85.226 47.043 1.00 0.00 H ATOM 12049 3HD1 LEU A 792 83.692 86.941 46.640 1.00 0.00 H ATOM 12050 1HD2 LEU A 792 80.975 86.620 45.248 1.00 0.00 H ATOM 12051 2HD2 LEU A 792 82.347 87.566 44.608 1.00 0.00 H ATOM 12052 3HD2 LEU A 792 81.624 86.273 43.628 1.00 0.00 H ATOM 12053 N MET A 793 85.979 83.954 42.241 1.00 0.00 N ATOM 12054 CA MET A 793 87.271 83.855 41.572 1.00 0.00 C ATOM 12055 C MET A 793 87.137 83.665 40.059 1.00 0.00 C ATOM 12056 O MET A 793 87.801 84.340 39.281 1.00 0.00 O ATOM 12057 CB MET A 793 88.091 82.710 42.164 1.00 0.00 C ATOM 12058 CG MET A 793 88.625 82.974 43.587 1.00 0.00 C ATOM 12059 SD MET A 793 89.799 81.709 44.143 1.00 0.00 S ATOM 12060 CE MET A 793 88.774 80.267 44.121 1.00 0.00 C ATOM 12061 H MET A 793 85.731 83.263 42.940 1.00 0.00 H ATOM 12062 HA MET A 793 87.796 84.797 41.717 1.00 0.00 H ATOM 12063 1HB MET A 793 87.484 81.808 42.198 1.00 0.00 H ATOM 12064 2HB MET A 793 88.923 82.508 41.538 1.00 0.00 H ATOM 12065 1HG MET A 793 89.124 83.939 43.613 1.00 0.00 H ATOM 12066 2HG MET A 793 87.791 83.001 44.289 1.00 0.00 H ATOM 12067 1HE MET A 793 89.348 79.411 44.437 1.00 0.00 H ATOM 12068 2HE MET A 793 87.931 80.408 44.799 1.00 0.00 H ATOM 12069 3HE MET A 793 88.404 80.103 43.113 1.00 0.00 H ATOM 12070 N ALA A 794 86.156 82.863 39.674 1.00 0.00 N ATOM 12071 CA ALA A 794 85.925 82.487 38.278 1.00 0.00 C ATOM 12072 C ALA A 794 85.593 83.709 37.413 1.00 0.00 C ATOM 12073 O ALA A 794 86.022 83.792 36.261 1.00 0.00 O ATOM 12074 CB ALA A 794 84.799 81.466 38.182 1.00 0.00 C ATOM 12075 H ALA A 794 85.731 82.279 40.376 1.00 0.00 H ATOM 12076 HA ALA A 794 86.835 82.038 37.879 1.00 0.00 H ATOM 12077 1HB ALA A 794 84.626 81.213 37.137 1.00 0.00 H ATOM 12078 2HB ALA A 794 85.077 80.567 38.731 1.00 0.00 H ATOM 12079 3HB ALA A 794 83.896 81.878 38.605 1.00 0.00 H ATOM 12080 N TRP A 795 84.914 84.696 37.995 1.00 0.00 N ATOM 12081 CA TRP A 795 84.547 85.870 37.197 1.00 0.00 C ATOM 12082 C TRP A 795 84.696 87.247 37.857 1.00 0.00 C ATOM 12083 O TRP A 795 83.705 87.905 38.155 1.00 0.00 O ATOM 12084 CB TRP A 795 83.096 85.714 36.745 1.00 0.00 C ATOM 12085 CG TRP A 795 82.729 86.602 35.620 1.00 0.00 C ATOM 12086 CD1 TRP A 795 83.556 87.424 34.932 1.00 0.00 C ATOM 12087 CD2 TRP A 795 81.422 86.764 35.036 1.00 0.00 C ATOM 12088 NE1 TRP A 795 82.858 88.091 33.960 1.00 0.00 N ATOM 12089 CE2 TRP A 795 81.550 87.698 34.008 1.00 0.00 C ATOM 12090 CE3 TRP A 795 80.171 86.199 35.299 1.00 0.00 C ATOM 12091 CZ2 TRP A 795 80.472 88.089 33.235 1.00 0.00 C ATOM 12092 CZ3 TRP A 795 79.088 86.588 34.525 1.00 0.00 C ATOM 12093 CH2 TRP A 795 79.234 87.510 33.517 1.00 0.00 C ATOM 12094 H TRP A 795 84.530 84.551 38.924 1.00 0.00 H ATOM 12095 HA TRP A 795 85.195 85.894 36.324 1.00 0.00 H ATOM 12096 1HB TRP A 795 82.919 84.683 36.439 1.00 0.00 H ATOM 12097 2HB TRP A 795 82.434 85.926 37.574 1.00 0.00 H ATOM 12098 HD1 TRP A 795 84.614 87.538 35.123 1.00 0.00 H ATOM 12099 HE1 TRP A 795 83.245 88.763 33.314 1.00 0.00 H ATOM 12100 HE3 TRP A 795 80.050 85.465 36.097 1.00 0.00 H ATOM 12101 HZ2 TRP A 795 80.570 88.819 32.431 1.00 0.00 H ATOM 12102 HZ3 TRP A 795 78.114 86.145 34.736 1.00 0.00 H ATOM 12103 HH2 TRP A 795 78.363 87.793 32.927 1.00 0.00 H ATOM 12104 N PRO A 796 85.900 87.859 37.777 1.00 0.00 N ATOM 12105 CA PRO A 796 86.206 89.188 38.281 1.00 0.00 C ATOM 12106 C PRO A 796 85.304 90.168 37.563 1.00 0.00 C ATOM 12107 O PRO A 796 84.815 89.880 36.477 1.00 0.00 O ATOM 12108 CB PRO A 796 87.681 89.360 37.900 1.00 0.00 C ATOM 12109 CG PRO A 796 88.203 87.940 37.992 1.00 0.00 C ATOM 12110 CD PRO A 796 87.093 87.078 37.463 1.00 0.00 C ATOM 12111 HA PRO A 796 86.077 89.211 39.373 1.00 0.00 H ATOM 12112 1HB PRO A 796 87.763 89.797 36.895 1.00 0.00 H ATOM 12113 2HB PRO A 796 88.173 90.058 38.594 1.00 0.00 H ATOM 12114 1HG PRO A 796 89.126 87.839 37.403 1.00 0.00 H ATOM 12115 2HG PRO A 796 88.456 87.702 39.017 1.00 0.00 H ATOM 12116 1HD PRO A 796 87.213 86.946 36.379 1.00 0.00 H ATOM 12117 2HD PRO A 796 87.107 86.139 37.956 1.00 0.00 H ATOM 12118 N GLU A 797 85.102 91.319 38.213 1.00 0.00 N ATOM 12119 CA GLU A 797 84.326 92.456 37.683 1.00 0.00 C ATOM 12120 C GLU A 797 82.939 92.066 38.128 1.00 0.00 C ATOM 12121 O GLU A 797 82.215 92.794 38.816 1.00 0.00 O ATOM 12122 CB GLU A 797 84.415 92.623 36.157 1.00 0.00 C ATOM 12123 CG GLU A 797 83.798 93.909 35.629 1.00 0.00 C ATOM 12124 CD GLU A 797 84.059 94.127 34.162 1.00 0.00 C ATOM 12125 OE1 GLU A 797 84.764 93.338 33.580 1.00 0.00 O ATOM 12126 OE2 GLU A 797 83.552 95.083 33.626 1.00 0.00 O ATOM 12127 H GLU A 797 85.485 91.433 39.141 1.00 0.00 H ATOM 12128 HA GLU A 797 84.708 93.390 38.091 1.00 0.00 H ATOM 12129 1HB GLU A 797 85.462 92.603 35.849 1.00 0.00 H ATOM 12130 2HB GLU A 797 83.917 91.791 35.669 1.00 0.00 H ATOM 12131 1HG GLU A 797 82.721 93.876 35.794 1.00 0.00 H ATOM 12132 2HG GLU A 797 84.198 94.750 36.194 1.00 0.00 H ATOM 12133 N ALA A 798 82.507 90.952 37.550 1.00 0.00 N ATOM 12134 CA ALA A 798 81.264 90.405 37.995 1.00 0.00 C ATOM 12135 C ALA A 798 81.468 90.007 39.435 1.00 0.00 C ATOM 12136 O ALA A 798 82.581 90.319 39.866 1.00 0.00 O ATOM 12137 CB ALA A 798 80.847 89.240 37.115 1.00 0.00 C ATOM 12138 H ALA A 798 83.069 90.392 36.922 1.00 0.00 H ATOM 12139 HA ALA A 798 80.497 91.176 37.932 1.00 0.00 H ATOM 12140 1HB ALA A 798 79.898 88.839 37.468 1.00 0.00 H ATOM 12141 2HB ALA A 798 80.736 89.583 36.088 1.00 0.00 H ATOM 12142 3HB ALA A 798 81.597 88.468 37.154 1.00 0.00 H ATOM 12143 N TRP A 799 80.437 90.383 40.144 1.00 0.00 N ATOM 12144 CA TRP A 799 80.543 90.005 41.550 1.00 0.00 C ATOM 12145 C TRP A 799 81.469 90.956 42.296 1.00 0.00 C ATOM 12146 O TRP A 799 81.791 90.699 43.443 1.00 0.00 O ATOM 12147 CB TRP A 799 81.069 88.550 41.725 1.00 0.00 C ATOM 12148 CG TRP A 799 80.287 87.490 40.942 1.00 0.00 C ATOM 12149 CD1 TRP A 799 80.739 86.771 39.875 1.00 0.00 C ATOM 12150 CD2 TRP A 799 78.927 87.045 41.180 1.00 0.00 C ATOM 12151 NE1 TRP A 799 79.764 85.916 39.432 1.00 0.00 N ATOM 12152 CE2 TRP A 799 78.654 86.066 40.212 1.00 0.00 C ATOM 12153 CE3 TRP A 799 77.937 87.382 42.107 1.00 0.00 C ATOM 12154 CZ2 TRP A 799 77.428 85.424 40.149 1.00 0.00 C ATOM 12155 CZ3 TRP A 799 76.710 86.736 42.043 1.00 0.00 C ATOM 12156 CH2 TRP A 799 76.463 85.784 41.092 1.00 0.00 C ATOM 12157 H TRP A 799 80.462 91.385 39.986 1.00 0.00 H ATOM 12158 HA TRP A 799 79.552 90.058 41.997 1.00 0.00 H ATOM 12159 1HB TRP A 799 82.097 88.494 41.410 1.00 0.00 H ATOM 12160 2HB TRP A 799 81.036 88.284 42.758 1.00 0.00 H ATOM 12161 HD1 TRP A 799 81.730 86.862 39.436 1.00 0.00 H ATOM 12162 HE1 TRP A 799 79.849 85.279 38.653 1.00 0.00 H ATOM 12163 HE3 TRP A 799 78.126 88.123 42.855 1.00 0.00 H ATOM 12164 HZ2 TRP A 799 77.209 84.663 39.400 1.00 0.00 H ATOM 12165 HZ3 TRP A 799 75.944 87.009 42.773 1.00 0.00 H ATOM 12166 HH2 TRP A 799 75.486 85.297 41.071 1.00 0.00 H ATOM 12167 N LYS A 800 81.886 92.051 41.669 1.00 0.00 N ATOM 12168 CA LYS A 800 82.651 93.068 42.397 1.00 0.00 C ATOM 12169 C LYS A 800 81.854 93.649 43.569 1.00 0.00 C ATOM 12170 O LYS A 800 82.413 93.813 44.653 1.00 0.00 O ATOM 12171 CB LYS A 800 83.076 94.192 41.454 1.00 0.00 C ATOM 12172 CG LYS A 800 83.895 95.289 42.117 1.00 0.00 C ATOM 12173 CD LYS A 800 84.340 96.336 41.106 1.00 0.00 C ATOM 12174 CE LYS A 800 85.125 97.454 41.776 1.00 0.00 C ATOM 12175 NZ LYS A 800 85.565 98.486 40.799 1.00 0.00 N ATOM 12176 H LYS A 800 81.771 92.134 40.659 1.00 0.00 H ATOM 12177 HA LYS A 800 83.545 92.598 42.806 1.00 0.00 H ATOM 12178 1HB LYS A 800 83.672 93.777 40.637 1.00 0.00 H ATOM 12179 2HB LYS A 800 82.192 94.653 41.013 1.00 0.00 H ATOM 12180 1HG LYS A 800 83.295 95.773 42.889 1.00 0.00 H ATOM 12181 2HG LYS A 800 84.775 94.853 42.586 1.00 0.00 H ATOM 12182 1HD LYS A 800 84.968 95.866 40.347 1.00 0.00 H ATOM 12183 2HD LYS A 800 83.465 96.763 40.615 1.00 0.00 H ATOM 12184 1HE LYS A 800 84.501 97.928 42.533 1.00 0.00 H ATOM 12185 2HE LYS A 800 86.003 97.035 42.266 1.00 0.00 H ATOM 12186 1HZ LYS A 800 86.081 99.209 41.280 1.00 0.00 H ATOM 12187 2HZ LYS A 800 86.157 98.058 40.100 1.00 0.00 H ATOM 12188 3HZ LYS A 800 84.757 98.893 40.350 1.00 0.00 H ATOM 12189 N GLN A 801 80.588 93.978 43.366 1.00 0.00 N ATOM 12190 CA GLN A 801 79.820 94.526 44.482 1.00 0.00 C ATOM 12191 C GLN A 801 79.522 93.412 45.486 1.00 0.00 C ATOM 12192 O GLN A 801 79.667 93.616 46.684 1.00 0.00 O ATOM 12193 CB GLN A 801 78.520 95.162 43.990 1.00 0.00 C ATOM 12194 CG GLN A 801 78.717 96.408 43.161 1.00 0.00 C ATOM 12195 CD GLN A 801 77.405 96.992 42.675 1.00 0.00 C ATOM 12196 OE1 GLN A 801 76.419 96.272 42.490 1.00 0.00 O ATOM 12197 NE2 GLN A 801 77.383 98.304 42.467 1.00 0.00 N ATOM 12198 H GLN A 801 80.149 93.836 42.468 1.00 0.00 H ATOM 12199 HA GLN A 801 80.407 95.305 44.968 1.00 0.00 H ATOM 12200 1HB GLN A 801 77.967 94.442 43.389 1.00 0.00 H ATOM 12201 2HB GLN A 801 77.897 95.423 44.846 1.00 0.00 H ATOM 12202 1HG GLN A 801 79.222 97.160 43.768 1.00 0.00 H ATOM 12203 2HG GLN A 801 79.325 96.160 42.290 1.00 0.00 H ATOM 12204 1HE2 GLN A 801 76.545 98.745 42.146 1.00 0.00 H ATOM 12205 2HE2 GLN A 801 78.204 98.850 42.629 1.00 0.00 H ATOM 12206 N ALA A 802 79.373 92.199 44.966 1.00 0.00 N ATOM 12207 CA ALA A 802 79.043 91.041 45.816 1.00 0.00 C ATOM 12208 C ALA A 802 80.159 90.715 46.834 1.00 0.00 C ATOM 12209 O ALA A 802 79.901 90.655 48.033 1.00 0.00 O ATOM 12210 CB ALA A 802 78.784 89.834 44.955 1.00 0.00 C ATOM 12211 H ALA A 802 79.337 92.043 43.969 1.00 0.00 H ATOM 12212 HA ALA A 802 78.148 91.257 46.383 1.00 0.00 H ATOM 12213 1HB ALA A 802 78.586 89.016 45.559 1.00 0.00 H ATOM 12214 2HB ALA A 802 77.928 90.026 44.311 1.00 0.00 H ATOM 12215 3HB ALA A 802 79.635 89.625 44.354 1.00 0.00 H ATOM 12216 N ASP A 803 81.412 90.738 46.373 1.00 0.00 N ATOM 12217 CA ASP A 803 82.609 90.375 47.146 1.00 0.00 C ATOM 12218 C ASP A 803 82.858 91.261 48.379 1.00 0.00 C ATOM 12219 O ASP A 803 83.220 90.722 49.428 1.00 0.00 O ATOM 12220 CB ASP A 803 83.844 90.430 46.244 1.00 0.00 C ATOM 12221 CG ASP A 803 85.107 89.900 46.928 1.00 0.00 C ATOM 12222 OD1 ASP A 803 85.117 88.758 47.308 1.00 0.00 O ATOM 12223 OD2 ASP A 803 86.046 90.649 47.060 1.00 0.00 O ATOM 12224 H ASP A 803 81.490 90.799 45.371 1.00 0.00 H ATOM 12225 HA ASP A 803 82.487 89.351 47.499 1.00 0.00 H ATOM 12226 1HB ASP A 803 83.663 89.840 45.342 1.00 0.00 H ATOM 12227 2HB ASP A 803 84.022 91.459 45.931 1.00 0.00 H ATOM 12228 N ASN A 804 82.466 92.542 48.333 1.00 0.00 N ATOM 12229 CA ASN A 804 82.742 93.458 49.447 1.00 0.00 C ATOM 12230 C ASN A 804 82.008 93.166 50.756 1.00 0.00 C ATOM 12231 O ASN A 804 82.686 92.947 51.759 1.00 0.00 O ATOM 12232 CB ASN A 804 82.446 94.885 49.018 1.00 0.00 C ATOM 12233 CG ASN A 804 83.560 95.486 48.213 1.00 0.00 C ATOM 12234 OD1 ASN A 804 84.696 95.001 48.245 1.00 0.00 O ATOM 12235 ND2 ASN A 804 83.259 96.536 47.492 1.00 0.00 N ATOM 12236 H ASN A 804 82.237 92.899 47.416 1.00 0.00 H ATOM 12237 HA ASN A 804 83.797 93.358 49.703 1.00 0.00 H ATOM 12238 1HB ASN A 804 81.537 94.906 48.427 1.00 0.00 H ATOM 12239 2HB ASN A 804 82.275 95.502 49.900 1.00 0.00 H ATOM 12240 1HD2 ASN A 804 83.962 96.978 46.935 1.00 0.00 H ATOM 12241 2HD2 ASN A 804 82.327 96.894 47.497 1.00 0.00 H ATOM 12242 N PRO A 805 80.666 93.135 50.811 1.00 0.00 N ATOM 12243 CA PRO A 805 80.038 92.811 52.030 1.00 0.00 C ATOM 12244 C PRO A 805 80.144 91.320 52.279 1.00 0.00 C ATOM 12245 O PRO A 805 80.053 90.878 53.421 1.00 0.00 O ATOM 12246 CB PRO A 805 78.597 93.244 51.776 1.00 0.00 C ATOM 12247 CG PRO A 805 78.414 93.095 50.289 1.00 0.00 C ATOM 12248 CD PRO A 805 79.752 93.455 49.696 1.00 0.00 C ATOM 12249 HA PRO A 805 80.488 93.392 52.846 1.00 0.00 H ATOM 12250 1HB PRO A 805 77.905 92.612 52.354 1.00 0.00 H ATOM 12251 2HB PRO A 805 78.448 94.278 52.118 1.00 0.00 H ATOM 12252 1HG PRO A 805 78.111 92.068 50.045 1.00 0.00 H ATOM 12253 2HG PRO A 805 77.618 93.750 49.940 1.00 0.00 H ATOM 12254 1HD PRO A 805 79.932 92.885 48.870 1.00 0.00 H ATOM 12255 2HD PRO A 805 79.770 94.518 49.433 1.00 0.00 H ATOM 12256 N PHE A 806 80.355 90.525 51.219 1.00 0.00 N ATOM 12257 CA PHE A 806 80.312 89.114 51.541 1.00 0.00 C ATOM 12258 C PHE A 806 81.463 88.729 52.469 1.00 0.00 C ATOM 12259 O PHE A 806 81.278 88.027 53.465 1.00 0.00 O ATOM 12260 CB PHE A 806 80.368 88.269 50.269 1.00 0.00 C ATOM 12261 CG PHE A 806 79.138 88.311 49.492 1.00 0.00 C ATOM 12262 CD1 PHE A 806 78.120 89.151 49.850 1.00 0.00 C ATOM 12263 CD2 PHE A 806 78.974 87.510 48.391 1.00 0.00 C ATOM 12264 CE1 PHE A 806 76.968 89.196 49.131 1.00 0.00 C ATOM 12265 CE2 PHE A 806 77.819 87.552 47.666 1.00 0.00 C ATOM 12266 CZ PHE A 806 76.816 88.394 48.034 1.00 0.00 C ATOM 12267 H PHE A 806 80.439 90.822 50.255 1.00 0.00 H ATOM 12268 HA PHE A 806 79.386 88.920 52.076 1.00 0.00 H ATOM 12269 1HB PHE A 806 81.185 88.617 49.638 1.00 0.00 H ATOM 12270 2HB PHE A 806 80.575 87.233 50.530 1.00 0.00 H ATOM 12271 HD1 PHE A 806 78.241 89.787 50.717 1.00 0.00 H ATOM 12272 HD2 PHE A 806 79.776 86.835 48.096 1.00 0.00 H ATOM 12273 HE1 PHE A 806 76.164 89.872 49.428 1.00 0.00 H ATOM 12274 HE2 PHE A 806 77.700 86.918 46.799 1.00 0.00 H ATOM 12275 HZ PHE A 806 75.892 88.427 47.455 1.00 0.00 H ATOM 12276 N SER A 807 82.615 89.352 52.200 1.00 0.00 N ATOM 12277 CA SER A 807 83.882 89.085 52.882 1.00 0.00 C ATOM 12278 C SER A 807 83.965 89.861 54.194 1.00 0.00 C ATOM 12279 O SER A 807 84.913 89.668 54.951 1.00 0.00 O ATOM 12280 CB SER A 807 85.052 89.466 51.995 1.00 0.00 C ATOM 12281 OG SER A 807 85.120 90.856 51.820 1.00 0.00 O ATOM 12282 H SER A 807 82.653 89.875 51.331 1.00 0.00 H ATOM 12283 HA SER A 807 83.965 88.013 53.068 1.00 0.00 H ATOM 12284 1HB SER A 807 85.980 89.108 52.443 1.00 0.00 H ATOM 12285 2HB SER A 807 84.947 88.981 51.025 1.00 0.00 H ATOM 12286 HG SER A 807 84.266 91.120 51.468 1.00 0.00 H ATOM 12287 N TRP A 808 82.960 90.680 54.472 1.00 0.00 N ATOM 12288 CA TRP A 808 83.003 91.569 55.627 1.00 0.00 C ATOM 12289 C TRP A 808 83.142 90.894 56.989 1.00 0.00 C ATOM 12290 O TRP A 808 84.005 91.306 57.756 1.00 0.00 O ATOM 12291 CB TRP A 808 81.747 92.423 55.642 1.00 0.00 C ATOM 12292 CG TRP A 808 81.686 93.370 56.789 1.00 0.00 C ATOM 12293 CD1 TRP A 808 80.814 93.335 57.830 1.00 0.00 C ATOM 12294 CD2 TRP A 808 82.544 94.511 57.017 1.00 0.00 C ATOM 12295 NE1 TRP A 808 81.065 94.373 58.692 1.00 0.00 N ATOM 12296 CE2 TRP A 808 82.124 95.103 58.209 1.00 0.00 C ATOM 12297 CE3 TRP A 808 83.623 95.069 56.313 1.00 0.00 C ATOM 12298 CZ2 TRP A 808 82.740 96.235 58.723 1.00 0.00 C ATOM 12299 CZ3 TRP A 808 84.241 96.201 56.828 1.00 0.00 C ATOM 12300 CH2 TRP A 808 83.812 96.769 58.003 1.00 0.00 C ATOM 12301 H TRP A 808 82.163 90.754 53.856 1.00 0.00 H ATOM 12302 HA TRP A 808 83.880 92.205 55.522 1.00 0.00 H ATOM 12303 1HB TRP A 808 81.687 92.995 54.726 1.00 0.00 H ATOM 12304 2HB TRP A 808 80.869 91.779 55.684 1.00 0.00 H ATOM 12305 HD1 TRP A 808 80.030 92.590 57.961 1.00 0.00 H ATOM 12306 HE1 TRP A 808 80.556 94.570 59.541 1.00 0.00 H ATOM 12307 HE3 TRP A 808 83.968 94.620 55.382 1.00 0.00 H ATOM 12308 HZ2 TRP A 808 82.414 96.699 59.653 1.00 0.00 H ATOM 12309 HZ3 TRP A 808 85.078 96.629 56.276 1.00 0.00 H ATOM 12310 HH2 TRP A 808 84.321 97.657 58.379 1.00 0.00 H ATOM 12311 N LYS A 809 82.396 89.838 57.279 1.00 0.00 N ATOM 12312 CA LYS A 809 82.539 89.192 58.577 1.00 0.00 C ATOM 12313 C LYS A 809 83.963 88.708 58.846 1.00 0.00 C ATOM 12314 O LYS A 809 84.473 88.965 59.937 1.00 0.00 O ATOM 12315 CB LYS A 809 81.570 88.015 58.693 1.00 0.00 C ATOM 12316 CG LYS A 809 81.606 87.300 60.040 1.00 0.00 C ATOM 12317 CD LYS A 809 80.564 86.187 60.106 1.00 0.00 C ATOM 12318 CE LYS A 809 80.621 85.452 61.441 1.00 0.00 C ATOM 12319 NZ LYS A 809 79.596 84.374 61.526 1.00 0.00 N ATOM 12320 H LYS A 809 81.697 89.519 56.624 1.00 0.00 H ATOM 12321 HA LYS A 809 82.294 89.923 59.349 1.00 0.00 H ATOM 12322 1HB LYS A 809 80.552 88.363 58.526 1.00 0.00 H ATOM 12323 2HB LYS A 809 81.796 87.280 57.918 1.00 0.00 H ATOM 12324 1HG LYS A 809 82.598 86.868 60.198 1.00 0.00 H ATOM 12325 2HG LYS A 809 81.411 88.016 60.837 1.00 0.00 H ATOM 12326 1HD LYS A 809 79.569 86.613 59.977 1.00 0.00 H ATOM 12327 2HD LYS A 809 80.742 85.474 59.301 1.00 0.00 H ATOM 12328 1HE LYS A 809 81.609 85.009 61.569 1.00 0.00 H ATOM 12329 2HE LYS A 809 80.455 86.160 62.252 1.00 0.00 H ATOM 12330 1HZ LYS A 809 79.666 83.914 62.423 1.00 0.00 H ATOM 12331 2HZ LYS A 809 78.674 84.777 61.426 1.00 0.00 H ATOM 12332 3HZ LYS A 809 79.751 83.702 60.789 1.00 0.00 H ATOM 12333 N ASN A 810 84.626 88.102 57.855 1.00 0.00 N ATOM 12334 CA ASN A 810 85.980 87.566 58.013 1.00 0.00 C ATOM 12335 C ASN A 810 86.960 88.738 58.030 1.00 0.00 C ATOM 12336 O ASN A 810 87.911 88.792 58.812 1.00 0.00 O ATOM 12337 CB ASN A 810 86.321 86.601 56.890 1.00 0.00 C ATOM 12338 CG ASN A 810 85.565 85.299 57.000 1.00 0.00 C ATOM 12339 OD1 ASN A 810 85.143 84.900 58.092 1.00 0.00 O ATOM 12340 ND2 ASN A 810 85.387 84.635 55.896 1.00 0.00 N ATOM 12341 H ASN A 810 84.147 87.979 56.974 1.00 0.00 H ATOM 12342 HA ASN A 810 86.035 86.995 58.941 1.00 0.00 H ATOM 12343 1HB ASN A 810 86.089 87.066 55.928 1.00 0.00 H ATOM 12344 2HB ASN A 810 87.392 86.391 56.903 1.00 0.00 H ATOM 12345 1HD2 ASN A 810 84.893 83.764 55.908 1.00 0.00 H ATOM 12346 2HD2 ASN A 810 85.745 84.993 55.034 1.00 0.00 H ATOM 12347 N PHE A 811 86.594 89.761 57.270 1.00 0.00 N ATOM 12348 CA PHE A 811 87.464 90.919 57.288 1.00 0.00 C ATOM 12349 C PHE A 811 87.633 91.485 58.671 1.00 0.00 C ATOM 12350 O PHE A 811 88.612 91.241 59.360 1.00 0.00 O ATOM 12351 CB PHE A 811 86.919 91.998 56.363 1.00 0.00 C ATOM 12352 CG PHE A 811 87.675 93.273 56.416 1.00 0.00 C ATOM 12353 CD1 PHE A 811 88.874 93.413 55.752 1.00 0.00 C ATOM 12354 CD2 PHE A 811 87.177 94.343 57.141 1.00 0.00 C ATOM 12355 CE1 PHE A 811 89.573 94.603 55.807 1.00 0.00 C ATOM 12356 CE2 PHE A 811 87.866 95.531 57.200 1.00 0.00 C ATOM 12357 CZ PHE A 811 89.068 95.666 56.532 1.00 0.00 C ATOM 12358 H PHE A 811 85.818 89.754 56.626 1.00 0.00 H ATOM 12359 HA PHE A 811 88.453 90.611 56.952 1.00 0.00 H ATOM 12360 1HB PHE A 811 86.932 91.638 55.335 1.00 0.00 H ATOM 12361 2HB PHE A 811 85.894 92.208 56.619 1.00 0.00 H ATOM 12362 HD1 PHE A 811 89.268 92.572 55.180 1.00 0.00 H ATOM 12363 HD2 PHE A 811 86.228 94.234 57.669 1.00 0.00 H ATOM 12364 HE1 PHE A 811 90.520 94.703 55.279 1.00 0.00 H ATOM 12365 HE2 PHE A 811 87.464 96.367 57.773 1.00 0.00 H ATOM 12366 HZ PHE A 811 89.617 96.604 56.577 1.00 0.00 H ATOM 12367 N VAL A 812 86.498 91.601 59.325 1.00 0.00 N ATOM 12368 CA VAL A 812 86.511 92.145 60.656 1.00 0.00 C ATOM 12369 C VAL A 812 87.173 91.246 61.693 1.00 0.00 C ATOM 12370 O VAL A 812 88.006 91.672 62.494 1.00 0.00 O ATOM 12371 CB VAL A 812 85.077 92.433 61.105 1.00 0.00 C ATOM 12372 CG1 VAL A 812 85.071 92.832 62.564 1.00 0.00 C ATOM 12373 CG2 VAL A 812 84.496 93.508 60.238 1.00 0.00 C ATOM 12374 H VAL A 812 85.639 91.564 58.794 1.00 0.00 H ATOM 12375 HA VAL A 812 87.066 93.064 60.624 1.00 0.00 H ATOM 12376 HB VAL A 812 84.479 91.524 61.014 1.00 0.00 H ATOM 12377 1HG1 VAL A 812 84.048 93.036 62.880 1.00 0.00 H ATOM 12378 2HG1 VAL A 812 85.479 92.023 63.162 1.00 0.00 H ATOM 12379 3HG1 VAL A 812 85.677 93.727 62.698 1.00 0.00 H ATOM 12380 1HG2 VAL A 812 83.478 93.716 60.553 1.00 0.00 H ATOM 12381 2HG2 VAL A 812 85.097 94.414 60.329 1.00 0.00 H ATOM 12382 3HG2 VAL A 812 84.495 93.180 59.203 1.00 0.00 H ATOM 12383 N ASP A 813 86.738 89.987 61.729 1.00 0.00 N ATOM 12384 CA ASP A 813 87.227 89.063 62.746 1.00 0.00 C ATOM 12385 C ASP A 813 88.641 88.531 62.538 1.00 0.00 C ATOM 12386 O ASP A 813 89.341 88.225 63.505 1.00 0.00 O ATOM 12387 CB ASP A 813 86.275 87.873 62.865 1.00 0.00 C ATOM 12388 CG ASP A 813 84.941 88.237 63.518 1.00 0.00 C ATOM 12389 OD1 ASP A 813 84.865 89.272 64.138 1.00 0.00 O ATOM 12390 OD2 ASP A 813 84.012 87.476 63.389 1.00 0.00 O ATOM 12391 H ASP A 813 85.989 89.701 61.113 1.00 0.00 H ATOM 12392 HA ASP A 813 87.264 89.605 63.687 1.00 0.00 H ATOM 12393 1HB ASP A 813 86.077 87.466 61.871 1.00 0.00 H ATOM 12394 2HB ASP A 813 86.747 87.089 63.454 1.00 0.00 H ATOM 12395 N THR A 814 89.081 88.453 61.284 1.00 0.00 N ATOM 12396 CA THR A 814 90.395 87.935 60.923 1.00 0.00 C ATOM 12397 C THR A 814 91.369 89.013 60.490 1.00 0.00 C ATOM 12398 O THR A 814 92.537 88.988 60.878 1.00 0.00 O ATOM 12399 CB THR A 814 90.285 86.898 59.790 1.00 0.00 C ATOM 12400 OG1 THR A 814 89.444 85.815 60.211 1.00 0.00 O ATOM 12401 CG2 THR A 814 91.658 86.361 59.433 1.00 0.00 C ATOM 12402 H THR A 814 88.443 88.696 60.545 1.00 0.00 H ATOM 12403 HA THR A 814 90.824 87.446 61.797 1.00 0.00 H ATOM 12404 HB THR A 814 89.843 87.367 58.913 1.00 0.00 H ATOM 12405 HG1 THR A 814 88.553 86.143 60.357 1.00 0.00 H ATOM 12406 1HG2 THR A 814 91.565 85.630 58.630 1.00 0.00 H ATOM 12407 2HG2 THR A 814 92.296 87.183 59.104 1.00 0.00 H ATOM 12408 3HG2 THR A 814 92.101 85.886 60.307 1.00 0.00 H ATOM 12409 N VAL A 815 90.903 89.962 59.689 1.00 0.00 N ATOM 12410 CA VAL A 815 91.792 90.974 59.127 1.00 0.00 C ATOM 12411 C VAL A 815 91.872 92.298 59.878 1.00 0.00 C ATOM 12412 O VAL A 815 92.974 92.808 60.088 1.00 0.00 O ATOM 12413 CB VAL A 815 91.374 91.285 57.681 1.00 0.00 C ATOM 12414 CG1 VAL A 815 92.243 92.391 57.121 1.00 0.00 C ATOM 12415 CG2 VAL A 815 91.475 90.030 56.846 1.00 0.00 C ATOM 12416 H VAL A 815 89.910 89.965 59.463 1.00 0.00 H ATOM 12417 HA VAL A 815 92.805 90.572 59.147 1.00 0.00 H ATOM 12418 HB VAL A 815 90.354 91.643 57.671 1.00 0.00 H ATOM 12419 1HG1 VAL A 815 91.942 92.608 56.096 1.00 0.00 H ATOM 12420 2HG1 VAL A 815 92.128 93.288 57.729 1.00 0.00 H ATOM 12421 3HG1 VAL A 815 93.285 92.076 57.133 1.00 0.00 H ATOM 12422 1HG2 VAL A 815 91.177 90.250 55.822 1.00 0.00 H ATOM 12423 2HG2 VAL A 815 92.502 89.668 56.856 1.00 0.00 H ATOM 12424 3HG2 VAL A 815 90.815 89.263 57.260 1.00 0.00 H ATOM 12425 N ARG A 816 90.755 92.826 60.346 1.00 0.00 N ATOM 12426 CA ARG A 816 90.703 94.170 60.893 1.00 0.00 C ATOM 12427 C ARG A 816 91.206 94.244 62.332 1.00 0.00 C ATOM 12428 O ARG A 816 92.272 94.790 62.596 1.00 0.00 O ATOM 12429 CB ARG A 816 89.279 94.702 60.840 1.00 0.00 C ATOM 12430 CG ARG A 816 89.113 96.151 61.283 1.00 0.00 C ATOM 12431 CD ARG A 816 87.693 96.588 61.202 1.00 0.00 C ATOM 12432 NE ARG A 816 87.511 97.937 61.710 1.00 0.00 N ATOM 12433 CZ ARG A 816 87.241 98.241 62.995 1.00 0.00 C ATOM 12434 NH1 ARG A 816 87.125 97.282 63.887 1.00 0.00 N ATOM 12435 NH2 ARG A 816 87.093 99.503 63.358 1.00 0.00 N ATOM 12436 H ARG A 816 89.915 92.311 60.150 1.00 0.00 H ATOM 12437 HA ARG A 816 91.344 94.807 60.283 1.00 0.00 H ATOM 12438 1HB ARG A 816 88.900 94.625 59.824 1.00 0.00 H ATOM 12439 2HB ARG A 816 88.652 94.102 61.463 1.00 0.00 H ATOM 12440 1HG ARG A 816 89.445 96.258 62.314 1.00 0.00 H ATOM 12441 2HG ARG A 816 89.709 96.799 60.642 1.00 0.00 H ATOM 12442 1HD ARG A 816 87.365 96.568 60.163 1.00 0.00 H ATOM 12443 2HD ARG A 816 87.070 95.915 61.792 1.00 0.00 H ATOM 12444 HE ARG A 816 87.594 98.702 61.053 1.00 0.00 H ATOM 12445 1HH1 ARG A 816 87.238 96.317 63.609 1.00 0.00 H ATOM 12446 2HH1 ARG A 816 86.922 97.509 64.849 1.00 0.00 H ATOM 12447 1HH2 ARG A 816 87.182 100.241 62.672 1.00 0.00 H ATOM 12448 2HH2 ARG A 816 86.890 99.730 64.320 1.00 0.00 H ATOM 12449 N ASP A 817 90.268 93.940 63.249 1.00 0.00 N ATOM 12450 CA ASP A 817 90.428 93.923 64.715 1.00 0.00 C ATOM 12451 C ASP A 817 89.098 93.521 65.341 1.00 0.00 C ATOM 12452 O ASP A 817 88.061 93.584 64.686 1.00 0.00 O ATOM 12453 CB ASP A 817 90.880 95.310 65.263 1.00 0.00 C ATOM 12454 CG ASP A 817 91.522 95.232 66.671 1.00 0.00 C ATOM 12455 OD1 ASP A 817 91.594 94.159 67.213 1.00 0.00 O ATOM 12456 OD2 ASP A 817 91.928 96.254 67.174 1.00 0.00 O ATOM 12457 H ASP A 817 89.489 93.387 62.906 1.00 0.00 H ATOM 12458 HA ASP A 817 91.190 93.188 64.976 1.00 0.00 H ATOM 12459 1HB ASP A 817 91.578 95.743 64.607 1.00 0.00 H ATOM 12460 2HB ASP A 817 90.021 95.979 65.311 1.00 0.00 H ATOM 12461 N THR A 818 89.118 93.131 66.609 1.00 0.00 N ATOM 12462 CA THR A 818 87.904 92.734 67.305 1.00 0.00 C ATOM 12463 C THR A 818 87.739 93.469 68.624 1.00 0.00 C ATOM 12464 O THR A 818 88.714 93.909 69.232 1.00 0.00 O ATOM 12465 CB THR A 818 87.883 91.207 67.566 1.00 0.00 C ATOM 12466 OG1 THR A 818 89.032 90.838 68.343 1.00 0.00 O ATOM 12467 CG2 THR A 818 87.894 90.437 66.258 1.00 0.00 C ATOM 12468 H THR A 818 90.001 93.131 67.095 1.00 0.00 H ATOM 12469 HA THR A 818 87.050 92.984 66.676 1.00 0.00 H ATOM 12470 HB THR A 818 86.982 90.948 68.125 1.00 0.00 H ATOM 12471 HG1 THR A 818 89.026 89.887 68.499 1.00 0.00 H ATOM 12472 1HG2 THR A 818 87.878 89.367 66.465 1.00 0.00 H ATOM 12473 2HG2 THR A 818 87.021 90.704 65.672 1.00 0.00 H ATOM 12474 3HG2 THR A 818 88.792 90.683 65.697 1.00 0.00 H ATOM 12475 N THR A 819 86.498 93.560 69.076 1.00 0.00 N ATOM 12476 CA THR A 819 86.178 94.106 70.382 1.00 0.00 C ATOM 12477 C THR A 819 86.826 93.218 71.426 1.00 0.00 C ATOM 12478 O THR A 819 86.684 92.004 71.359 1.00 0.00 O ATOM 12479 CB THR A 819 84.664 94.179 70.634 1.00 0.00 C ATOM 12480 OG1 THR A 819 84.051 95.004 69.634 1.00 0.00 O ATOM 12481 CG2 THR A 819 84.391 94.768 72.026 1.00 0.00 C ATOM 12482 H THR A 819 85.746 93.219 68.493 1.00 0.00 H ATOM 12483 HA THR A 819 86.562 95.124 70.449 1.00 0.00 H ATOM 12484 HB THR A 819 84.239 93.185 70.575 1.00 0.00 H ATOM 12485 HG1 THR A 819 84.193 94.614 68.768 1.00 0.00 H ATOM 12486 1HG2 THR A 819 83.316 94.815 72.196 1.00 0.00 H ATOM 12487 2HG2 THR A 819 84.851 94.136 72.785 1.00 0.00 H ATOM 12488 3HG2 THR A 819 84.811 95.771 72.085 1.00 0.00 H ATOM 12489 N ALA A 820 87.560 93.814 72.349 1.00 0.00 N ATOM 12490 CA ALA A 820 88.240 93.069 73.400 1.00 0.00 C ATOM 12491 C ALA A 820 87.343 92.266 74.306 1.00 0.00 C ATOM 12492 O ALA A 820 87.703 91.142 74.648 1.00 0.00 O ATOM 12493 CB ALA A 820 89.086 94.022 74.211 1.00 0.00 C ATOM 12494 H ALA A 820 87.659 94.818 72.314 1.00 0.00 H ATOM 12495 HA ALA A 820 88.871 92.336 72.895 1.00 0.00 H ATOM 12496 1HB ALA A 820 89.676 93.459 74.929 1.00 0.00 H ATOM 12497 2HB ALA A 820 89.750 94.572 73.545 1.00 0.00 H ATOM 12498 3HB ALA A 820 88.456 94.702 74.724 1.00 0.00 H ATOM 12499 N ALA A 821 86.164 92.772 74.632 1.00 0.00 N ATOM 12500 CA ALA A 821 85.255 92.045 75.494 1.00 0.00 C ATOM 12501 C ALA A 821 84.884 90.738 74.778 1.00 0.00 C ATOM 12502 O ALA A 821 84.859 89.679 75.406 1.00 0.00 O ATOM 12503 CB ALA A 821 84.003 92.853 75.774 1.00 0.00 C ATOM 12504 H ALA A 821 85.933 93.707 74.325 1.00 0.00 H ATOM 12505 HA ALA A 821 85.723 91.833 76.451 1.00 0.00 H ATOM 12506 1HB ALA A 821 83.290 92.239 76.325 1.00 0.00 H ATOM 12507 2HB ALA A 821 84.263 93.732 76.366 1.00 0.00 H ATOM 12508 3HB ALA A 821 83.557 93.169 74.831 1.00 0.00 H ATOM 12509 N HIS A 822 84.680 90.808 73.452 1.00 0.00 N ATOM 12510 CA HIS A 822 84.315 89.654 72.629 1.00 0.00 C ATOM 12511 C HIS A 822 85.475 88.677 72.583 1.00 0.00 C ATOM 12512 O HIS A 822 85.327 87.549 73.037 1.00 0.00 O ATOM 12513 CB HIS A 822 83.938 90.071 71.213 1.00 0.00 C ATOM 12514 CG HIS A 822 83.644 88.920 70.306 1.00 0.00 C ATOM 12515 ND1 HIS A 822 82.521 88.133 70.443 1.00 0.00 N ATOM 12516 CD2 HIS A 822 84.329 88.422 69.248 1.00 0.00 C ATOM 12517 CE1 HIS A 822 82.526 87.197 69.506 1.00 0.00 C ATOM 12518 NE2 HIS A 822 83.613 87.352 68.769 1.00 0.00 N ATOM 12519 H HIS A 822 84.725 91.722 73.025 1.00 0.00 H ATOM 12520 HA HIS A 822 83.443 89.157 73.055 1.00 0.00 H ATOM 12521 1HB HIS A 822 83.059 90.715 71.245 1.00 0.00 H ATOM 12522 2HB HIS A 822 84.748 90.646 70.779 1.00 0.00 H ATOM 12523 HD2 HIS A 822 85.273 88.800 68.852 1.00 0.00 H ATOM 12524 HE1 HIS A 822 81.764 86.431 69.366 1.00 0.00 H ATOM 12525 HE2 HIS A 822 83.879 86.780 67.981 1.00 0.00 H ATOM 12526 N GLN A 823 86.665 89.208 72.312 1.00 0.00 N ATOM 12527 CA GLN A 823 87.856 88.404 72.085 1.00 0.00 C ATOM 12528 C GLN A 823 88.256 87.699 73.368 1.00 0.00 C ATOM 12529 O GLN A 823 88.583 86.520 73.332 1.00 0.00 O ATOM 12530 CB GLN A 823 89.005 89.289 71.589 1.00 0.00 C ATOM 12531 CG GLN A 823 90.219 88.528 71.110 1.00 0.00 C ATOM 12532 CD GLN A 823 89.918 87.698 69.852 1.00 0.00 C ATOM 12533 OE1 GLN A 823 89.333 88.196 68.883 1.00 0.00 O ATOM 12534 NE2 GLN A 823 90.317 86.443 69.871 1.00 0.00 N ATOM 12535 H GLN A 823 86.635 90.111 71.863 1.00 0.00 H ATOM 12536 HA GLN A 823 87.636 87.660 71.320 1.00 0.00 H ATOM 12537 1HB GLN A 823 88.655 89.912 70.768 1.00 0.00 H ATOM 12538 2HB GLN A 823 89.324 89.953 72.392 1.00 0.00 H ATOM 12539 1HG GLN A 823 91.010 89.237 70.874 1.00 0.00 H ATOM 12540 2HG GLN A 823 90.546 87.850 71.902 1.00 0.00 H ATOM 12541 1HE2 GLN A 823 90.149 85.853 69.080 1.00 0.00 H ATOM 12542 2HE2 GLN A 823 90.784 86.081 70.670 1.00 0.00 H ATOM 12543 N ALA A 824 88.095 88.367 74.499 1.00 0.00 N ATOM 12544 CA ALA A 824 88.491 87.832 75.786 1.00 0.00 C ATOM 12545 C ALA A 824 87.619 86.626 76.126 1.00 0.00 C ATOM 12546 O ALA A 824 88.133 85.565 76.472 1.00 0.00 O ATOM 12547 CB ALA A 824 88.384 88.900 76.852 1.00 0.00 C ATOM 12548 H ALA A 824 87.865 89.347 74.412 1.00 0.00 H ATOM 12549 HA ALA A 824 89.528 87.503 75.728 1.00 0.00 H ATOM 12550 1HB ALA A 824 88.674 88.485 77.814 1.00 0.00 H ATOM 12551 2HB ALA A 824 89.045 89.732 76.601 1.00 0.00 H ATOM 12552 3HB ALA A 824 87.358 89.259 76.909 1.00 0.00 H ATOM 12553 N LEU A 825 86.331 86.724 75.811 1.00 0.00 N ATOM 12554 CA LEU A 825 85.346 85.693 76.105 1.00 0.00 C ATOM 12555 C LEU A 825 85.474 84.559 75.089 1.00 0.00 C ATOM 12556 O LEU A 825 85.397 83.386 75.442 1.00 0.00 O ATOM 12557 CB LEU A 825 83.931 86.281 76.069 1.00 0.00 C ATOM 12558 CG LEU A 825 83.607 87.281 77.171 1.00 0.00 C ATOM 12559 CD1 LEU A 825 82.237 87.882 76.917 1.00 0.00 C ATOM 12560 CD2 LEU A 825 83.658 86.580 78.516 1.00 0.00 C ATOM 12561 H LEU A 825 86.004 87.662 75.603 1.00 0.00 H ATOM 12562 HA LEU A 825 85.534 85.303 77.104 1.00 0.00 H ATOM 12563 1HB LEU A 825 83.788 86.779 75.120 1.00 0.00 H ATOM 12564 2HB LEU A 825 83.214 85.463 76.138 1.00 0.00 H ATOM 12565 HG LEU A 825 84.335 88.091 77.155 1.00 0.00 H ATOM 12566 1HD1 LEU A 825 82.002 88.598 77.705 1.00 0.00 H ATOM 12567 2HD1 LEU A 825 82.236 88.392 75.951 1.00 0.00 H ATOM 12568 3HD1 LEU A 825 81.488 87.091 76.911 1.00 0.00 H ATOM 12569 1HD2 LEU A 825 83.426 87.293 79.307 1.00 0.00 H ATOM 12570 2HD2 LEU A 825 82.928 85.769 78.532 1.00 0.00 H ATOM 12571 3HD2 LEU A 825 84.657 86.172 78.675 1.00 0.00 H ATOM 12572 N LEU A 826 85.849 84.938 73.871 1.00 0.00 N ATOM 12573 CA LEU A 826 86.036 84.047 72.738 1.00 0.00 C ATOM 12574 C LEU A 826 87.167 83.058 72.964 1.00 0.00 C ATOM 12575 O LEU A 826 87.014 81.861 72.749 1.00 0.00 O ATOM 12576 CB LEU A 826 86.328 84.855 71.471 1.00 0.00 C ATOM 12577 CG LEU A 826 86.472 84.051 70.199 1.00 0.00 C ATOM 12578 CD1 LEU A 826 85.186 83.282 69.939 1.00 0.00 C ATOM 12579 CD2 LEU A 826 86.795 84.985 69.047 1.00 0.00 C ATOM 12580 H LEU A 826 85.797 85.929 73.689 1.00 0.00 H ATOM 12581 HA LEU A 826 85.113 83.491 72.579 1.00 0.00 H ATOM 12582 1HB LEU A 826 85.519 85.570 71.320 1.00 0.00 H ATOM 12583 2HB LEU A 826 87.247 85.406 71.615 1.00 0.00 H ATOM 12584 HG LEU A 826 87.278 83.323 70.315 1.00 0.00 H ATOM 12585 1HD1 LEU A 826 85.287 82.702 69.021 1.00 0.00 H ATOM 12586 2HD1 LEU A 826 84.988 82.609 70.775 1.00 0.00 H ATOM 12587 3HD1 LEU A 826 84.357 83.984 69.834 1.00 0.00 H ATOM 12588 1HD2 LEU A 826 86.900 84.409 68.128 1.00 0.00 H ATOM 12589 2HD2 LEU A 826 85.989 85.712 68.931 1.00 0.00 H ATOM 12590 3HD2 LEU A 826 87.726 85.509 69.255 1.00 0.00 H ATOM 12591 N VAL A 827 88.265 83.553 73.516 1.00 0.00 N ATOM 12592 CA VAL A 827 89.378 82.653 73.793 1.00 0.00 C ATOM 12593 C VAL A 827 89.167 81.936 75.120 1.00 0.00 C ATOM 12594 O VAL A 827 89.319 80.725 75.204 1.00 0.00 O ATOM 12595 CB VAL A 827 90.716 83.436 73.836 1.00 0.00 C ATOM 12596 CG1 VAL A 827 90.954 84.119 72.535 1.00 0.00 C ATOM 12597 CG2 VAL A 827 90.701 84.429 74.962 1.00 0.00 C ATOM 12598 H VAL A 827 88.399 84.553 73.562 1.00 0.00 H ATOM 12599 HA VAL A 827 89.427 81.905 73.002 1.00 0.00 H ATOM 12600 HB VAL A 827 91.533 82.735 73.986 1.00 0.00 H ATOM 12601 1HG1 VAL A 827 91.897 84.664 72.577 1.00 0.00 H ATOM 12602 2HG1 VAL A 827 91.001 83.376 71.739 1.00 0.00 H ATOM 12603 3HG1 VAL A 827 90.145 84.812 72.337 1.00 0.00 H ATOM 12604 1HG2 VAL A 827 91.644 84.971 74.982 1.00 0.00 H ATOM 12605 2HG2 VAL A 827 89.894 85.119 74.816 1.00 0.00 H ATOM 12606 3HG2 VAL A 827 90.565 83.910 75.901 1.00 0.00 H ATOM 12607 N ALA A 828 88.398 82.581 75.998 1.00 0.00 N ATOM 12608 CA ALA A 828 88.170 81.946 77.288 1.00 0.00 C ATOM 12609 C ALA A 828 87.458 80.609 77.065 1.00 0.00 C ATOM 12610 O ALA A 828 87.853 79.595 77.628 1.00 0.00 O ATOM 12611 CB ALA A 828 87.338 82.836 78.199 1.00 0.00 C ATOM 12612 H ALA A 828 88.250 83.580 75.909 1.00 0.00 H ATOM 12613 HA ALA A 828 89.124 81.764 77.784 1.00 0.00 H ATOM 12614 1HB ALA A 828 87.133 82.312 79.132 1.00 0.00 H ATOM 12615 2HB ALA A 828 87.890 83.752 78.411 1.00 0.00 H ATOM 12616 3HB ALA A 828 86.409 83.083 77.716 1.00 0.00 H ATOM 12617 N LYS A 829 86.552 80.573 76.081 1.00 0.00 N ATOM 12618 CA LYS A 829 85.703 79.414 75.789 1.00 0.00 C ATOM 12619 C LYS A 829 86.433 78.309 75.004 1.00 0.00 C ATOM 12620 O LYS A 829 85.819 77.317 74.608 1.00 0.00 O ATOM 12621 CB LYS A 829 84.464 79.862 75.015 1.00 0.00 C ATOM 12622 CG LYS A 829 83.493 80.704 75.821 1.00 0.00 C ATOM 12623 CD LYS A 829 82.309 81.142 74.976 1.00 0.00 C ATOM 12624 CE LYS A 829 81.341 81.998 75.777 1.00 0.00 C ATOM 12625 NZ LYS A 829 80.169 82.424 74.961 1.00 0.00 N ATOM 12626 H LYS A 829 86.294 81.474 75.690 1.00 0.00 H ATOM 12627 HA LYS A 829 85.416 78.961 76.738 1.00 0.00 H ATOM 12628 1HB LYS A 829 84.768 80.442 74.146 1.00 0.00 H ATOM 12629 2HB LYS A 829 83.925 78.987 74.652 1.00 0.00 H ATOM 12630 1HG LYS A 829 83.129 80.126 76.670 1.00 0.00 H ATOM 12631 2HG LYS A 829 84.005 81.585 76.198 1.00 0.00 H ATOM 12632 1HD LYS A 829 82.668 81.717 74.118 1.00 0.00 H ATOM 12633 2HD LYS A 829 81.782 80.263 74.606 1.00 0.00 H ATOM 12634 1HE LYS A 829 80.986 81.432 76.637 1.00 0.00 H ATOM 12635 2HE LYS A 829 81.860 82.887 76.141 1.00 0.00 H ATOM 12636 1HZ LYS A 829 79.552 82.989 75.527 1.00 0.00 H ATOM 12637 2HZ LYS A 829 80.488 82.964 74.168 1.00 0.00 H ATOM 12638 3HZ LYS A 829 79.671 81.608 74.633 1.00 0.00 H ATOM 12639 N ASN A 830 87.680 78.592 74.650 1.00 0.00 N ATOM 12640 CA ASN A 830 88.593 77.711 73.928 1.00 0.00 C ATOM 12641 C ASN A 830 89.759 77.349 74.831 1.00 0.00 C ATOM 12642 O ASN A 830 90.587 76.508 74.479 1.00 0.00 O ATOM 12643 CB ASN A 830 89.072 78.359 72.647 1.00 0.00 C ATOM 12644 CG ASN A 830 88.011 78.409 71.594 1.00 0.00 C ATOM 12645 OD1 ASN A 830 87.768 77.423 70.896 1.00 0.00 O ATOM 12646 ND2 ASN A 830 87.369 79.533 71.462 1.00 0.00 N ATOM 12647 H ASN A 830 88.100 79.377 75.120 1.00 0.00 H ATOM 12648 HA ASN A 830 88.062 76.792 73.671 1.00 0.00 H ATOM 12649 1HB ASN A 830 89.408 79.375 72.857 1.00 0.00 H ATOM 12650 2HB ASN A 830 89.927 77.805 72.257 1.00 0.00 H ATOM 12651 1HD2 ASN A 830 86.649 79.620 70.773 1.00 0.00 H ATOM 12652 2HD2 ASN A 830 87.595 80.309 72.048 1.00 0.00 H ATOM 12653 N ILE A 831 89.831 77.999 75.984 1.00 0.00 N ATOM 12654 CA ILE A 831 90.905 77.756 76.925 1.00 0.00 C ATOM 12655 C ILE A 831 90.391 77.027 78.138 1.00 0.00 C ATOM 12656 O ILE A 831 89.864 77.632 79.070 1.00 0.00 O ATOM 12657 CB ILE A 831 91.562 79.083 77.333 1.00 0.00 C ATOM 12658 CG1 ILE A 831 92.167 79.770 76.092 1.00 0.00 C ATOM 12659 CG2 ILE A 831 92.621 78.836 78.393 1.00 0.00 C ATOM 12660 CD1 ILE A 831 92.620 81.186 76.349 1.00 0.00 C ATOM 12661 H ILE A 831 89.150 78.713 76.206 1.00 0.00 H ATOM 12662 HA ILE A 831 91.649 77.126 76.444 1.00 0.00 H ATOM 12663 HB ILE A 831 90.803 79.757 77.733 1.00 0.00 H ATOM 12664 1HG1 ILE A 831 93.020 79.188 75.745 1.00 0.00 H ATOM 12665 2HG1 ILE A 831 91.431 79.782 75.299 1.00 0.00 H ATOM 12666 1HG2 ILE A 831 93.083 79.781 78.675 1.00 0.00 H ATOM 12667 2HG2 ILE A 831 92.158 78.381 79.270 1.00 0.00 H ATOM 12668 3HG2 ILE A 831 93.383 78.165 77.996 1.00 0.00 H ATOM 12669 1HD1 ILE A 831 93.034 81.608 75.434 1.00 0.00 H ATOM 12670 2HD1 ILE A 831 91.767 81.787 76.673 1.00 0.00 H ATOM 12671 3HD1 ILE A 831 93.382 81.190 77.126 1.00 0.00 H ATOM 12672 N ASP A 832 90.540 75.707 78.100 1.00 0.00 N ATOM 12673 CA ASP A 832 90.175 74.747 79.136 1.00 0.00 C ATOM 12674 C ASP A 832 88.665 74.706 79.428 1.00 0.00 C ATOM 12675 O ASP A 832 88.222 74.021 80.350 1.00 0.00 O ATOM 12676 CB ASP A 832 90.925 75.063 80.421 1.00 0.00 C ATOM 12677 CG ASP A 832 92.440 74.911 80.277 1.00 0.00 C ATOM 12678 OD1 ASP A 832 92.867 73.948 79.686 1.00 0.00 O ATOM 12679 OD2 ASP A 832 93.150 75.759 80.761 1.00 0.00 O ATOM 12680 H ASP A 832 90.937 75.331 77.252 1.00 0.00 H ATOM 12681 HA ASP A 832 90.463 73.752 78.792 1.00 0.00 H ATOM 12682 1HB ASP A 832 90.705 76.087 80.730 1.00 0.00 H ATOM 12683 2HB ASP A 832 90.582 74.401 81.214 1.00 0.00 H ATOM 12684 N LEU A 833 87.887 75.442 78.625 1.00 0.00 N ATOM 12685 CA LEU A 833 86.441 75.505 78.701 1.00 0.00 C ATOM 12686 C LEU A 833 85.853 75.035 77.371 1.00 0.00 C ATOM 12687 O LEU A 833 84.675 75.258 77.089 1.00 0.00 O ATOM 12688 CB LEU A 833 85.963 76.932 79.013 1.00 0.00 C ATOM 12689 CG LEU A 833 86.384 77.487 80.384 1.00 0.00 C ATOM 12690 CD1 LEU A 833 85.978 78.955 80.490 1.00 0.00 C ATOM 12691 CD2 LEU A 833 85.737 76.664 81.483 1.00 0.00 C ATOM 12692 H LEU A 833 88.335 75.990 77.906 1.00 0.00 H ATOM 12693 HA LEU A 833 86.104 74.844 79.497 1.00 0.00 H ATOM 12694 1HB LEU A 833 86.353 77.603 78.248 1.00 0.00 H ATOM 12695 2HB LEU A 833 84.876 76.952 78.965 1.00 0.00 H ATOM 12696 HG LEU A 833 87.469 77.435 80.483 1.00 0.00 H ATOM 12697 1HD1 LEU A 833 86.277 79.348 81.467 1.00 0.00 H ATOM 12698 2HD1 LEU A 833 86.464 79.523 79.711 1.00 0.00 H ATOM 12699 3HD1 LEU A 833 84.897 79.043 80.381 1.00 0.00 H ATOM 12700 1HD2 LEU A 833 86.035 77.056 82.455 1.00 0.00 H ATOM 12701 2HD2 LEU A 833 84.653 76.716 81.387 1.00 0.00 H ATOM 12702 3HD2 LEU A 833 86.059 75.625 81.396 1.00 0.00 H ATOM 12703 N PHE A 834 86.697 74.406 76.556 1.00 0.00 N ATOM 12704 CA PHE A 834 86.316 73.987 75.210 1.00 0.00 C ATOM 12705 C PHE A 834 85.211 72.910 75.159 1.00 0.00 C ATOM 12706 O PHE A 834 85.402 71.825 75.711 1.00 0.00 O ATOM 12707 CB PHE A 834 87.530 73.468 74.467 1.00 0.00 C ATOM 12708 CG PHE A 834 87.252 73.145 73.039 1.00 0.00 C ATOM 12709 CD1 PHE A 834 87.344 74.124 72.064 1.00 0.00 C ATOM 12710 CD2 PHE A 834 86.896 71.861 72.662 1.00 0.00 C ATOM 12711 CE1 PHE A 834 87.086 73.826 70.743 1.00 0.00 C ATOM 12712 CE2 PHE A 834 86.639 71.561 71.340 1.00 0.00 C ATOM 12713 CZ PHE A 834 86.735 72.546 70.380 1.00 0.00 C ATOM 12714 H PHE A 834 87.640 74.230 76.874 1.00 0.00 H ATOM 12715 HA PHE A 834 85.928 74.848 74.736 1.00 0.00 H ATOM 12716 1HB PHE A 834 88.325 74.214 74.504 1.00 0.00 H ATOM 12717 2HB PHE A 834 87.901 72.571 74.958 1.00 0.00 H ATOM 12718 HD1 PHE A 834 87.624 75.139 72.351 1.00 0.00 H ATOM 12719 HD2 PHE A 834 86.821 71.083 73.422 1.00 0.00 H ATOM 12720 HE1 PHE A 834 87.162 74.601 69.990 1.00 0.00 H ATOM 12721 HE2 PHE A 834 86.361 70.548 71.054 1.00 0.00 H ATOM 12722 HZ PHE A 834 86.530 72.311 69.335 1.00 0.00 H ATOM 12723 N PRO A 835 84.029 73.161 74.512 1.00 0.00 N ATOM 12724 CA PRO A 835 82.994 72.177 74.269 1.00 0.00 C ATOM 12725 C PRO A 835 83.171 71.671 72.843 1.00 0.00 C ATOM 12726 O PRO A 835 83.588 72.451 71.990 1.00 0.00 O ATOM 12727 CB PRO A 835 81.771 73.040 74.446 1.00 0.00 C ATOM 12728 CG PRO A 835 82.305 74.309 73.611 1.00 0.00 C ATOM 12729 CD PRO A 835 83.822 74.451 73.944 1.00 0.00 C ATOM 12730 HA PRO A 835 83.044 71.375 75.019 1.00 0.00 H ATOM 12731 1HB PRO A 835 80.883 72.531 74.041 1.00 0.00 H ATOM 12732 2HB PRO A 835 81.578 73.212 75.515 1.00 0.00 H ATOM 12733 1HG PRO A 835 82.139 74.150 72.532 1.00 0.00 H ATOM 12734 2HG PRO A 835 81.743 75.212 73.890 1.00 0.00 H ATOM 12735 1HD PRO A 835 84.410 74.637 73.037 1.00 0.00 H ATOM 12736 2HD PRO A 835 83.883 75.271 74.642 1.00 0.00 H ATOM 12737 N GLN A 836 82.677 70.469 72.539 1.00 0.00 N ATOM 12738 CA GLN A 836 82.738 69.878 71.189 1.00 0.00 C ATOM 12739 C GLN A 836 81.880 70.622 70.147 1.00 0.00 C ATOM 12740 O GLN A 836 82.314 70.879 69.030 1.00 0.00 O ATOM 12741 CB GLN A 836 82.301 68.406 71.242 1.00 0.00 C ATOM 12742 CG GLN A 836 80.811 68.203 71.544 1.00 0.00 C ATOM 12743 CD GLN A 836 80.507 68.288 73.026 1.00 0.00 C ATOM 12744 OE1 GLN A 836 81.164 69.022 73.770 1.00 0.00 O ATOM 12745 NE2 GLN A 836 79.505 67.534 73.469 1.00 0.00 N ATOM 12746 H GLN A 836 82.367 69.891 73.307 1.00 0.00 H ATOM 12747 HA GLN A 836 83.768 69.942 70.838 1.00 0.00 H ATOM 12748 1HB GLN A 836 82.518 67.928 70.285 1.00 0.00 H ATOM 12749 2HB GLN A 836 82.873 67.883 72.007 1.00 0.00 H ATOM 12750 1HG GLN A 836 80.241 68.968 71.037 1.00 0.00 H ATOM 12751 2HG GLN A 836 80.509 67.218 71.188 1.00 0.00 H ATOM 12752 1HE2 GLN A 836 79.257 67.549 74.438 1.00 0.00 H ATOM 12753 2HE2 GLN A 836 78.997 66.953 72.832 1.00 0.00 H ATOM 12754 N ASN A 837 80.928 71.397 70.665 1.00 0.00 N ATOM 12755 CA ASN A 837 80.073 72.194 69.774 1.00 0.00 C ATOM 12756 C ASN A 837 80.862 73.262 68.993 1.00 0.00 C ATOM 12757 O ASN A 837 80.495 73.613 67.872 1.00 0.00 O ATOM 12758 CB ASN A 837 78.953 72.837 70.574 1.00 0.00 C ATOM 12759 CG ASN A 837 77.907 71.860 70.982 1.00 0.00 C ATOM 12760 OD1 ASN A 837 77.765 70.796 70.376 1.00 0.00 O ATOM 12761 ND2 ASN A 837 77.163 72.195 72.006 1.00 0.00 N ATOM 12762 H ASN A 837 80.636 71.306 71.627 1.00 0.00 H ATOM 12763 HA ASN A 837 79.629 71.526 69.033 1.00 0.00 H ATOM 12764 1HB ASN A 837 79.367 73.305 71.468 1.00 0.00 H ATOM 12765 2HB ASN A 837 78.482 73.633 69.971 1.00 0.00 H ATOM 12766 1HD2 ASN A 837 76.443 71.576 72.325 1.00 0.00 H ATOM 12767 2HD2 ASN A 837 77.312 73.068 72.468 1.00 0.00 H ATOM 12768 N GLN A 838 81.932 73.767 69.586 1.00 0.00 N ATOM 12769 CA GLN A 838 82.784 74.812 69.027 1.00 0.00 C ATOM 12770 C GLN A 838 83.474 74.480 67.705 1.00 0.00 C ATOM 12771 O GLN A 838 83.880 75.398 66.989 1.00 0.00 O ATOM 12772 CB GLN A 838 83.848 75.196 70.048 1.00 0.00 C ATOM 12773 CG GLN A 838 84.688 76.389 69.643 1.00 0.00 C ATOM 12774 CD GLN A 838 83.867 77.648 69.491 1.00 0.00 C ATOM 12775 OE1 GLN A 838 82.952 77.906 70.276 1.00 0.00 O ATOM 12776 NE2 GLN A 838 84.186 78.446 68.477 1.00 0.00 N ATOM 12777 H GLN A 838 82.188 73.408 70.495 1.00 0.00 H ATOM 12778 HA GLN A 838 82.139 75.661 68.800 1.00 0.00 H ATOM 12779 1HB GLN A 838 83.373 75.425 70.999 1.00 0.00 H ATOM 12780 2HB GLN A 838 84.518 74.350 70.212 1.00 0.00 H ATOM 12781 1HG GLN A 838 85.440 76.564 70.401 1.00 0.00 H ATOM 12782 2HG GLN A 838 85.166 76.175 68.686 1.00 0.00 H ATOM 12783 1HE2 GLN A 838 83.677 79.294 68.327 1.00 0.00 H ATOM 12784 2HE2 GLN A 838 84.936 78.198 67.863 1.00 0.00 H ATOM 12785 N GLU A 839 83.671 73.192 67.432 1.00 0.00 N ATOM 12786 CA GLU A 839 84.296 72.650 66.232 1.00 0.00 C ATOM 12787 C GLU A 839 83.634 73.004 64.913 1.00 0.00 C ATOM 12788 O GLU A 839 84.321 72.979 63.894 1.00 0.00 O ATOM 12789 CB GLU A 839 84.361 71.128 66.341 1.00 0.00 C ATOM 12790 CG GLU A 839 85.291 70.614 67.438 1.00 0.00 C ATOM 12791 CD GLU A 839 85.322 69.110 67.524 1.00 0.00 C ATOM 12792 OE1 GLU A 839 84.561 68.477 66.831 1.00 0.00 O ATOM 12793 OE2 GLU A 839 86.107 68.594 68.286 1.00 0.00 O ATOM 12794 H GLU A 839 83.215 72.556 68.070 1.00 0.00 H ATOM 12795 HA GLU A 839 85.315 73.038 66.196 1.00 0.00 H ATOM 12796 1HB GLU A 839 83.362 70.734 66.537 1.00 0.00 H ATOM 12797 2HB GLU A 839 84.698 70.709 65.391 1.00 0.00 H ATOM 12798 1HG GLU A 839 86.300 70.974 67.243 1.00 0.00 H ATOM 12799 2HG GLU A 839 84.968 71.021 68.395 1.00 0.00 H ATOM 12800 N ARG A 840 82.384 73.456 64.926 1.00 0.00 N ATOM 12801 CA ARG A 840 81.746 73.887 63.695 1.00 0.00 C ATOM 12802 C ARG A 840 82.538 74.941 62.929 1.00 0.00 C ATOM 12803 O ARG A 840 82.492 74.943 61.697 1.00 0.00 O ATOM 12804 CB ARG A 840 80.362 74.435 63.996 1.00 0.00 C ATOM 12805 CG ARG A 840 79.545 74.804 62.767 1.00 0.00 C ATOM 12806 CD ARG A 840 78.200 75.332 63.135 1.00 0.00 C ATOM 12807 NE ARG A 840 77.472 75.821 61.972 1.00 0.00 N ATOM 12808 CZ ARG A 840 76.701 75.056 61.169 1.00 0.00 C ATOM 12809 NH1 ARG A 840 76.568 73.770 61.413 1.00 0.00 N ATOM 12810 NH2 ARG A 840 76.081 75.598 60.135 1.00 0.00 N ATOM 12811 H ARG A 840 81.855 73.426 65.786 1.00 0.00 H ATOM 12812 HA ARG A 840 81.668 73.017 63.042 1.00 0.00 H ATOM 12813 1HB ARG A 840 79.802 73.710 64.554 1.00 0.00 H ATOM 12814 2HB ARG A 840 80.452 75.329 64.615 1.00 0.00 H ATOM 12815 1HG ARG A 840 80.070 75.571 62.197 1.00 0.00 H ATOM 12816 2HG ARG A 840 79.408 73.919 62.142 1.00 0.00 H ATOM 12817 1HD ARG A 840 77.612 74.540 63.595 1.00 0.00 H ATOM 12818 2HD ARG A 840 78.312 76.153 63.836 1.00 0.00 H ATOM 12819 HE ARG A 840 77.549 76.805 61.751 1.00 0.00 H ATOM 12820 1HH1 ARG A 840 77.043 73.354 62.204 1.00 0.00 H ATOM 12821 2HH1 ARG A 840 75.992 73.198 60.813 1.00 0.00 H ATOM 12822 1HH2 ARG A 840 76.182 76.586 59.946 1.00 0.00 H ATOM 12823 2HH2 ARG A 840 75.505 75.027 59.535 1.00 0.00 H ATOM 12824 N PHE A 841 83.126 75.905 63.642 1.00 0.00 N ATOM 12825 CA PHE A 841 83.859 76.965 62.972 1.00 0.00 C ATOM 12826 C PHE A 841 84.969 76.350 62.153 1.00 0.00 C ATOM 12827 O PHE A 841 85.073 76.639 60.970 1.00 0.00 O ATOM 12828 CB PHE A 841 84.462 77.969 63.942 1.00 0.00 C ATOM 12829 CG PHE A 841 85.281 79.029 63.232 1.00 0.00 C ATOM 12830 CD1 PHE A 841 84.668 80.130 62.643 1.00 0.00 C ATOM 12831 CD2 PHE A 841 86.664 78.924 63.155 1.00 0.00 C ATOM 12832 CE1 PHE A 841 85.421 81.098 61.994 1.00 0.00 C ATOM 12833 CE2 PHE A 841 87.417 79.888 62.510 1.00 0.00 C ATOM 12834 CZ PHE A 841 86.794 80.977 61.928 1.00 0.00 C ATOM 12835 H PHE A 841 83.313 75.736 64.625 1.00 0.00 H ATOM 12836 HA PHE A 841 83.166 77.545 62.363 1.00 0.00 H ATOM 12837 1HB PHE A 841 83.667 78.453 64.507 1.00 0.00 H ATOM 12838 2HB PHE A 841 85.100 77.447 64.657 1.00 0.00 H ATOM 12839 HD1 PHE A 841 83.582 80.227 62.695 1.00 0.00 H ATOM 12840 HD2 PHE A 841 87.156 78.064 63.614 1.00 0.00 H ATOM 12841 HE1 PHE A 841 84.927 81.956 61.535 1.00 0.00 H ATOM 12842 HE2 PHE A 841 88.502 79.792 62.459 1.00 0.00 H ATOM 12843 HZ PHE A 841 87.386 81.737 61.419 1.00 0.00 H ATOM 12844 N SER A 842 85.760 75.476 62.781 1.00 0.00 N ATOM 12845 CA SER A 842 86.906 74.898 62.087 1.00 0.00 C ATOM 12846 C SER A 842 86.426 74.068 60.911 1.00 0.00 C ATOM 12847 O SER A 842 86.965 74.168 59.812 1.00 0.00 O ATOM 12848 CB SER A 842 87.726 74.041 63.030 1.00 0.00 C ATOM 12849 OG SER A 842 88.319 74.820 64.034 1.00 0.00 O ATOM 12850 H SER A 842 85.645 75.324 63.772 1.00 0.00 H ATOM 12851 HA SER A 842 87.532 75.707 61.715 1.00 0.00 H ATOM 12852 1HB SER A 842 87.087 73.286 63.483 1.00 0.00 H ATOM 12853 2HB SER A 842 88.499 73.520 62.467 1.00 0.00 H ATOM 12854 HG SER A 842 87.593 75.223 64.519 1.00 0.00 H ATOM 12855 N ASP A 843 85.260 73.455 61.087 1.00 0.00 N ATOM 12856 CA ASP A 843 84.701 72.611 60.045 1.00 0.00 C ATOM 12857 C ASP A 843 84.411 73.444 58.803 1.00 0.00 C ATOM 12858 O ASP A 843 84.633 72.982 57.683 1.00 0.00 O ATOM 12859 CB ASP A 843 83.417 71.925 60.521 1.00 0.00 C ATOM 12860 CG ASP A 843 83.022 70.735 59.649 1.00 0.00 C ATOM 12861 OD1 ASP A 843 83.756 69.775 59.619 1.00 0.00 O ATOM 12862 OD2 ASP A 843 81.989 70.798 59.023 1.00 0.00 O ATOM 12863 H ASP A 843 85.020 73.251 62.050 1.00 0.00 H ATOM 12864 HA ASP A 843 85.423 71.835 59.792 1.00 0.00 H ATOM 12865 1HB ASP A 843 83.549 71.579 61.550 1.00 0.00 H ATOM 12866 2HB ASP A 843 82.598 72.645 60.522 1.00 0.00 H ATOM 12867 N GLY A 844 84.076 74.715 58.996 1.00 0.00 N ATOM 12868 CA GLY A 844 83.763 75.587 57.875 1.00 0.00 C ATOM 12869 C GLY A 844 84.863 76.586 57.492 1.00 0.00 C ATOM 12870 O GLY A 844 84.874 77.085 56.366 1.00 0.00 O ATOM 12871 H GLY A 844 83.813 74.977 59.941 1.00 0.00 H ATOM 12872 1HA GLY A 844 83.550 74.971 57.002 1.00 0.00 H ATOM 12873 2HA GLY A 844 82.864 76.152 58.116 1.00 0.00 H ATOM 12874 N ASN A 845 85.840 76.787 58.376 1.00 0.00 N ATOM 12875 CA ASN A 845 86.825 77.850 58.196 1.00 0.00 C ATOM 12876 C ASN A 845 88.172 77.522 58.836 1.00 0.00 C ATOM 12877 O ASN A 845 88.285 77.498 60.059 1.00 0.00 O ATOM 12878 CB ASN A 845 86.282 79.159 58.746 1.00 0.00 C ATOM 12879 CG ASN A 845 87.197 80.329 58.475 1.00 0.00 C ATOM 12880 OD1 ASN A 845 88.353 80.344 58.911 1.00 0.00 O ATOM 12881 ND2 ASN A 845 86.697 81.306 57.765 1.00 0.00 N ATOM 12882 H ASN A 845 85.738 76.368 59.284 1.00 0.00 H ATOM 12883 HA ASN A 845 87.017 77.963 57.128 1.00 0.00 H ATOM 12884 1HB ASN A 845 85.308 79.364 58.301 1.00 0.00 H ATOM 12885 2HB ASN A 845 86.138 79.068 59.824 1.00 0.00 H ATOM 12886 1HD2 ASN A 845 87.258 82.108 57.555 1.00 0.00 H ATOM 12887 2HD2 ASN A 845 85.757 81.252 57.432 1.00 0.00 H ATOM 12888 N ILE A 846 89.186 77.281 58.009 1.00 0.00 N ATOM 12889 CA ILE A 846 90.533 76.990 58.501 1.00 0.00 C ATOM 12890 C ILE A 846 91.606 77.866 57.832 1.00 0.00 C ATOM 12891 O ILE A 846 91.496 78.258 56.670 1.00 0.00 O ATOM 12892 CB ILE A 846 90.886 75.495 58.285 1.00 0.00 C ATOM 12893 CG1 ILE A 846 90.933 75.187 56.882 1.00 0.00 C ATOM 12894 CG2 ILE A 846 89.886 74.605 58.992 1.00 0.00 C ATOM 12895 CD1 ILE A 846 91.390 73.783 56.590 1.00 0.00 C ATOM 12896 H ILE A 846 89.035 77.319 57.011 1.00 0.00 H ATOM 12897 HA ILE A 846 90.554 77.225 59.564 1.00 0.00 H ATOM 12898 HB ILE A 846 91.881 75.296 58.685 1.00 0.00 H ATOM 12899 1HG1 ILE A 846 89.953 75.326 56.456 1.00 0.00 H ATOM 12900 2HG1 ILE A 846 91.587 75.856 56.406 1.00 0.00 H ATOM 12901 1HG2 ILE A 846 90.149 73.562 58.829 1.00 0.00 H ATOM 12902 2HG2 ILE A 846 89.899 74.820 60.059 1.00 0.00 H ATOM 12903 3HG2 ILE A 846 88.897 74.791 58.598 1.00 0.00 H ATOM 12904 1HD1 ILE A 846 91.401 73.620 55.516 1.00 0.00 H ATOM 12905 2HD1 ILE A 846 92.392 73.636 56.990 1.00 0.00 H ATOM 12906 3HD1 ILE A 846 90.707 73.075 57.055 1.00 0.00 H ATOM 12907 N ASP A 847 92.800 77.857 58.443 1.00 0.00 N ATOM 12908 CA ASP A 847 93.919 78.642 57.866 1.00 0.00 C ATOM 12909 C ASP A 847 94.337 78.187 56.445 1.00 0.00 C ATOM 12910 O ASP A 847 94.886 78.983 55.682 1.00 0.00 O ATOM 12911 CB ASP A 847 95.139 78.564 58.790 1.00 0.00 C ATOM 12912 CG ASP A 847 94.930 79.297 60.112 1.00 0.00 C ATOM 12913 OD1 ASP A 847 93.966 80.020 60.222 1.00 0.00 O ATOM 12914 OD2 ASP A 847 95.733 79.128 60.997 1.00 0.00 O ATOM 12915 H ASP A 847 92.942 77.393 59.328 1.00 0.00 H ATOM 12916 HA ASP A 847 93.605 79.683 57.797 1.00 0.00 H ATOM 12917 1HB ASP A 847 95.368 77.520 59.004 1.00 0.00 H ATOM 12918 2HB ASP A 847 96.004 78.993 58.288 1.00 0.00 H ATOM 12919 N VAL A 848 94.079 76.942 56.098 1.00 0.00 N ATOM 12920 CA VAL A 848 94.422 76.452 54.766 1.00 0.00 C ATOM 12921 C VAL A 848 93.492 76.989 53.686 1.00 0.00 C ATOM 12922 O VAL A 848 93.947 77.377 52.616 1.00 0.00 O ATOM 12923 CB VAL A 848 94.374 74.920 54.743 1.00 0.00 C ATOM 12924 CG1 VAL A 848 94.605 74.422 53.372 1.00 0.00 C ATOM 12925 CG2 VAL A 848 95.401 74.362 55.702 1.00 0.00 C ATOM 12926 H VAL A 848 93.649 76.308 56.757 1.00 0.00 H ATOM 12927 HA VAL A 848 95.433 76.787 54.531 1.00 0.00 H ATOM 12928 HB VAL A 848 93.403 74.597 55.036 1.00 0.00 H ATOM 12929 1HG1 VAL A 848 94.568 73.339 53.374 1.00 0.00 H ATOM 12930 2HG1 VAL A 848 93.834 74.811 52.709 1.00 0.00 H ATOM 12931 3HG1 VAL A 848 95.585 74.752 53.025 1.00 0.00 H ATOM 12932 1HG2 VAL A 848 95.362 73.273 55.683 1.00 0.00 H ATOM 12933 2HG2 VAL A 848 96.372 74.688 55.411 1.00 0.00 H ATOM 12934 3HG2 VAL A 848 95.187 74.717 56.712 1.00 0.00 H ATOM 12935 N TRP A 849 92.206 76.994 53.979 1.00 0.00 N ATOM 12936 CA TRP A 849 91.157 77.488 53.096 1.00 0.00 C ATOM 12937 C TRP A 849 91.141 79.014 52.971 1.00 0.00 C ATOM 12938 O TRP A 849 91.086 79.587 51.890 1.00 0.00 O ATOM 12939 CB TRP A 849 89.807 77.010 53.598 1.00 0.00 C ATOM 12940 CG TRP A 849 89.619 75.541 53.476 1.00 0.00 C ATOM 12941 CD1 TRP A 849 90.326 74.688 52.677 1.00 0.00 C ATOM 12942 CD2 TRP A 849 88.653 74.734 54.179 1.00 0.00 C ATOM 12943 NE1 TRP A 849 89.865 73.410 52.834 1.00 0.00 N ATOM 12944 CE2 TRP A 849 88.838 73.420 53.755 1.00 0.00 C ATOM 12945 CE3 TRP A 849 87.653 75.021 55.128 1.00 0.00 C ATOM 12946 CZ2 TRP A 849 88.064 72.380 54.239 1.00 0.00 C ATOM 12947 CZ3 TRP A 849 86.881 73.982 55.613 1.00 0.00 C ATOM 12948 CH2 TRP A 849 87.079 72.694 55.182 1.00 0.00 C ATOM 12949 H TRP A 849 91.929 76.628 54.867 1.00 0.00 H ATOM 12950 HA TRP A 849 91.332 77.078 52.100 1.00 0.00 H ATOM 12951 1HB TRP A 849 89.690 77.286 54.649 1.00 0.00 H ATOM 12952 2HB TRP A 849 89.014 77.507 53.041 1.00 0.00 H ATOM 12953 HD1 TRP A 849 91.138 74.985 52.013 1.00 0.00 H ATOM 12954 HE1 TRP A 849 90.222 72.588 52.350 1.00 0.00 H ATOM 12955 HE3 TRP A 849 87.494 76.043 55.475 1.00 0.00 H ATOM 12956 HZ2 TRP A 849 88.204 71.350 53.911 1.00 0.00 H ATOM 12957 HZ3 TRP A 849 86.110 74.213 56.346 1.00 0.00 H ATOM 12958 HH2 TRP A 849 86.450 71.900 55.586 1.00 0.00 H ATOM 12959 N TRP A 850 91.843 79.622 53.942 1.00 0.00 N ATOM 12960 CA TRP A 850 92.020 81.073 53.807 1.00 0.00 C ATOM 12961 C TRP A 850 92.743 81.475 52.499 1.00 0.00 C ATOM 12962 O TRP A 850 92.491 82.567 51.987 1.00 0.00 O ATOM 12963 CB TRP A 850 92.809 81.614 55.002 1.00 0.00 C ATOM 12964 CG TRP A 850 92.867 83.102 55.052 1.00 0.00 C ATOM 12965 CD1 TRP A 850 93.970 83.883 54.879 1.00 0.00 C ATOM 12966 CD2 TRP A 850 91.770 84.012 55.293 1.00 0.00 C ATOM 12967 NE1 TRP A 850 93.633 85.212 54.997 1.00 0.00 N ATOM 12968 CE2 TRP A 850 92.284 85.307 55.251 1.00 0.00 C ATOM 12969 CE3 TRP A 850 90.400 83.829 55.541 1.00 0.00 C ATOM 12970 CZ2 TRP A 850 91.486 86.427 55.446 1.00 0.00 C ATOM 12971 CZ3 TRP A 850 89.598 84.951 55.736 1.00 0.00 C ATOM 12972 CH2 TRP A 850 90.129 86.215 55.688 1.00 0.00 C ATOM 12973 H TRP A 850 92.125 79.197 54.816 1.00 0.00 H ATOM 12974 HA TRP A 850 91.034 81.537 53.781 1.00 0.00 H ATOM 12975 1HB TRP A 850 92.356 81.257 55.929 1.00 0.00 H ATOM 12976 2HB TRP A 850 93.832 81.231 54.967 1.00 0.00 H ATOM 12977 HD1 TRP A 850 94.974 83.508 54.675 1.00 0.00 H ATOM 12978 HE1 TRP A 850 94.271 85.991 54.913 1.00 0.00 H ATOM 12979 HE3 TRP A 850 89.973 82.827 55.577 1.00 0.00 H ATOM 12980 HZ2 TRP A 850 91.889 87.439 55.412 1.00 0.00 H ATOM 12981 HZ3 TRP A 850 88.536 84.799 55.928 1.00 0.00 H ATOM 12982 HH2 TRP A 850 89.472 87.072 55.846 1.00 0.00 H ATOM 12983 N ILE A 851 93.622 80.618 51.960 1.00 0.00 N ATOM 12984 CA ILE A 851 94.395 80.971 50.766 1.00 0.00 C ATOM 12985 C ILE A 851 93.957 80.081 49.604 1.00 0.00 C ATOM 12986 O ILE A 851 94.568 80.056 48.540 1.00 0.00 O ATOM 12987 CB ILE A 851 95.912 80.817 50.996 1.00 0.00 C ATOM 12988 CG1 ILE A 851 96.249 79.395 51.356 1.00 0.00 C ATOM 12989 CG2 ILE A 851 96.377 81.767 52.080 1.00 0.00 C ATOM 12990 CD1 ILE A 851 97.727 79.097 51.323 1.00 0.00 C ATOM 12991 H ILE A 851 93.791 79.717 52.394 1.00 0.00 H ATOM 12992 HA ILE A 851 94.202 82.013 50.518 1.00 0.00 H ATOM 12993 HB ILE A 851 96.444 81.043 50.073 1.00 0.00 H ATOM 12994 1HG1 ILE A 851 95.882 79.181 52.344 1.00 0.00 H ATOM 12995 2HG1 ILE A 851 95.752 78.724 50.671 1.00 0.00 H ATOM 12996 1HG2 ILE A 851 97.446 81.646 52.232 1.00 0.00 H ATOM 12997 2HG2 ILE A 851 96.166 82.792 51.780 1.00 0.00 H ATOM 12998 3HG2 ILE A 851 95.850 81.545 53.011 1.00 0.00 H ATOM 12999 1HD1 ILE A 851 97.893 78.055 51.592 1.00 0.00 H ATOM 13000 2HD1 ILE A 851 98.111 79.278 50.319 1.00 0.00 H ATOM 13001 3HD1 ILE A 851 98.243 79.742 52.031 1.00 0.00 H ATOM 13002 N VAL A 852 92.977 79.237 49.906 1.00 0.00 N ATOM 13003 CA VAL A 852 92.321 78.271 49.035 1.00 0.00 C ATOM 13004 C VAL A 852 93.291 77.236 48.459 1.00 0.00 C ATOM 13005 O VAL A 852 93.306 77.005 47.242 1.00 0.00 O ATOM 13006 CB VAL A 852 91.618 78.992 47.866 1.00 0.00 C ATOM 13007 CG1 VAL A 852 90.690 78.030 47.150 1.00 0.00 C ATOM 13008 CG2 VAL A 852 90.843 80.224 48.397 1.00 0.00 C ATOM 13009 H VAL A 852 92.569 79.348 50.823 1.00 0.00 H ATOM 13010 HA VAL A 852 91.551 77.751 49.607 1.00 0.00 H ATOM 13011 HB VAL A 852 92.367 79.317 47.148 1.00 0.00 H ATOM 13012 1HG1 VAL A 852 90.202 78.541 46.335 1.00 0.00 H ATOM 13013 2HG1 VAL A 852 91.267 77.192 46.760 1.00 0.00 H ATOM 13014 3HG1 VAL A 852 89.940 77.664 47.848 1.00 0.00 H ATOM 13015 1HG2 VAL A 852 90.349 80.728 47.566 1.00 0.00 H ATOM 13016 2HG2 VAL A 852 90.095 79.898 49.121 1.00 0.00 H ATOM 13017 3HG2 VAL A 852 91.531 80.908 48.874 1.00 0.00 H ATOM 13018 N HIS A 853 94.133 76.654 49.318 1.00 0.00 N ATOM 13019 CA HIS A 853 95.015 75.603 48.820 1.00 0.00 C ATOM 13020 C HIS A 853 94.821 74.379 49.711 1.00 0.00 C ATOM 13021 O HIS A 853 95.535 74.222 50.699 1.00 0.00 O ATOM 13022 CB HIS A 853 96.484 76.051 48.820 1.00 0.00 C ATOM 13023 CG HIS A 853 96.809 77.079 47.798 1.00 0.00 C ATOM 13024 ND1 HIS A 853 96.534 78.401 47.968 1.00 0.00 N ATOM 13025 CD2 HIS A 853 97.390 76.960 46.589 1.00 0.00 C ATOM 13026 CE1 HIS A 853 96.932 79.065 46.907 1.00 0.00 C ATOM 13027 NE2 HIS A 853 97.453 78.212 46.057 1.00 0.00 N ATOM 13028 H HIS A 853 94.125 76.817 50.314 1.00 0.00 H ATOM 13029 HA HIS A 853 94.764 75.355 47.789 1.00 0.00 H ATOM 13030 1HB HIS A 853 96.740 76.457 49.797 1.00 0.00 H ATOM 13031 2HB HIS A 853 97.120 75.201 48.647 1.00 0.00 H ATOM 13032 HD1 HIS A 853 96.170 78.826 48.794 1.00 0.00 H ATOM 13033 HD2 HIS A 853 97.776 76.106 46.027 1.00 0.00 H ATOM 13034 HE1 HIS A 853 96.801 80.145 46.848 1.00 0.00 H ATOM 13035 N ASP A 854 93.780 73.596 49.458 1.00 0.00 N ATOM 13036 CA ASP A 854 93.432 72.495 50.356 1.00 0.00 C ATOM 13037 C ASP A 854 94.587 71.508 50.590 1.00 0.00 C ATOM 13038 O ASP A 854 95.273 71.101 49.658 1.00 0.00 O ATOM 13039 CB ASP A 854 92.228 71.737 49.805 1.00 0.00 C ATOM 13040 CG ASP A 854 91.687 70.700 50.773 1.00 0.00 C ATOM 13041 OD1 ASP A 854 90.862 71.048 51.588 1.00 0.00 O ATOM 13042 OD2 ASP A 854 92.096 69.586 50.694 1.00 0.00 O ATOM 13043 H ASP A 854 93.280 73.710 48.590 1.00 0.00 H ATOM 13044 HA ASP A 854 93.160 72.921 51.324 1.00 0.00 H ATOM 13045 1HB ASP A 854 91.433 72.440 49.570 1.00 0.00 H ATOM 13046 2HB ASP A 854 92.508 71.237 48.880 1.00 0.00 H ATOM 13047 N GLY A 855 94.766 71.132 51.854 1.00 0.00 N ATOM 13048 CA GLY A 855 95.907 70.318 52.285 1.00 0.00 C ATOM 13049 C GLY A 855 95.580 68.834 52.219 1.00 0.00 C ATOM 13050 O GLY A 855 96.380 67.994 52.634 1.00 0.00 O ATOM 13051 H GLY A 855 94.091 71.406 52.552 1.00 0.00 H ATOM 13052 1HA GLY A 855 96.762 70.533 51.654 1.00 0.00 H ATOM 13053 2HA GLY A 855 96.186 70.587 53.304 1.00 0.00 H ATOM 13054 N GLY A 856 94.405 68.522 51.719 1.00 0.00 N ATOM 13055 CA GLY A 856 93.922 67.155 51.580 1.00 0.00 C ATOM 13056 C GLY A 856 94.806 66.291 50.685 1.00 0.00 C ATOM 13057 O GLY A 856 94.907 65.081 50.888 1.00 0.00 O ATOM 13058 H GLY A 856 93.794 69.272 51.428 1.00 0.00 H ATOM 13059 1HA GLY A 856 93.863 66.695 52.566 1.00 0.00 H ATOM 13060 2HA GLY A 856 92.915 67.175 51.166 1.00 0.00 H ATOM 13061 N MET A 857 95.435 66.901 49.692 1.00 0.00 N ATOM 13062 CA MET A 857 96.294 66.153 48.788 1.00 0.00 C ATOM 13063 C MET A 857 97.292 67.093 48.095 1.00 0.00 C ATOM 13064 O MET A 857 96.944 68.209 47.710 1.00 0.00 O ATOM 13065 CB MET A 857 95.444 65.409 47.763 1.00 0.00 C ATOM 13066 CG MET A 857 96.196 64.483 46.891 1.00 0.00 C ATOM 13067 SD MET A 857 95.149 63.667 45.691 1.00 0.00 S ATOM 13068 CE MET A 857 94.148 62.647 46.756 1.00 0.00 C ATOM 13069 H MET A 857 95.303 67.895 49.569 1.00 0.00 H ATOM 13070 HA MET A 857 96.845 65.409 49.362 1.00 0.00 H ATOM 13071 1HB MET A 857 94.679 64.830 48.277 1.00 0.00 H ATOM 13072 2HB MET A 857 94.947 66.111 47.138 1.00 0.00 H ATOM 13073 1HG MET A 857 96.947 65.019 46.373 1.00 0.00 H ATOM 13074 2HG MET A 857 96.679 63.722 47.501 1.00 0.00 H ATOM 13075 1HE MET A 857 93.443 62.075 46.153 1.00 0.00 H ATOM 13076 2HE MET A 857 94.790 61.963 47.312 1.00 0.00 H ATOM 13077 3HE MET A 857 93.598 63.278 47.454 1.00 0.00 H ATOM 13078 N LEU A 858 98.512 66.580 47.876 1.00 0.00 N ATOM 13079 CA LEU A 858 99.598 67.281 47.195 1.00 0.00 C ATOM 13080 C LEU A 858 99.258 67.604 45.757 1.00 0.00 C ATOM 13081 O LEU A 858 99.751 68.581 45.207 1.00 0.00 O ATOM 13082 CB LEU A 858 100.876 66.434 47.243 1.00 0.00 C ATOM 13083 CG LEU A 858 101.512 66.243 48.662 1.00 0.00 C ATOM 13084 CD1 LEU A 858 102.713 65.317 48.558 1.00 0.00 C ATOM 13085 CD2 LEU A 858 101.909 67.586 49.221 1.00 0.00 C ATOM 13086 H LEU A 858 98.687 65.651 48.231 1.00 0.00 H ATOM 13087 HA LEU A 858 99.774 68.222 47.714 1.00 0.00 H ATOM 13088 1HB LEU A 858 100.652 65.446 46.844 1.00 0.00 H ATOM 13089 2HB LEU A 858 101.626 66.900 46.604 1.00 0.00 H ATOM 13090 HG LEU A 858 100.786 65.773 49.327 1.00 0.00 H ATOM 13091 1HD1 LEU A 858 103.155 65.184 49.544 1.00 0.00 H ATOM 13092 2HD1 LEU A 858 102.394 64.350 48.170 1.00 0.00 H ATOM 13093 3HD1 LEU A 858 103.451 65.753 47.886 1.00 0.00 H ATOM 13094 1HD2 LEU A 858 102.352 67.452 50.209 1.00 0.00 H ATOM 13095 2HD2 LEU A 858 102.636 68.054 48.558 1.00 0.00 H ATOM 13096 3HD2 LEU A 858 101.027 68.222 49.300 1.00 0.00 H ATOM 13097 N MET A 859 98.432 66.768 45.148 1.00 0.00 N ATOM 13098 CA MET A 859 97.987 67.030 43.787 1.00 0.00 C ATOM 13099 C MET A 859 97.212 68.324 43.732 1.00 0.00 C ATOM 13100 O MET A 859 97.484 69.204 42.911 1.00 0.00 O ATOM 13101 CB MET A 859 97.138 65.882 43.261 1.00 0.00 C ATOM 13102 CG MET A 859 96.605 66.086 41.826 1.00 0.00 C ATOM 13103 SD MET A 859 95.067 67.073 41.777 1.00 0.00 S ATOM 13104 CE MET A 859 93.919 65.949 42.522 1.00 0.00 C ATOM 13105 H MET A 859 98.105 65.933 45.611 1.00 0.00 H ATOM 13106 HA MET A 859 98.862 67.119 43.142 1.00 0.00 H ATOM 13107 1HB MET A 859 97.723 64.964 43.273 1.00 0.00 H ATOM 13108 2HB MET A 859 96.287 65.733 43.915 1.00 0.00 H ATOM 13109 1HG MET A 859 97.359 66.596 41.227 1.00 0.00 H ATOM 13110 2HG MET A 859 96.405 65.117 41.371 1.00 0.00 H ATOM 13111 1HE MET A 859 92.933 66.410 42.563 1.00 0.00 H ATOM 13112 2HE MET A 859 93.869 65.035 41.930 1.00 0.00 H ATOM 13113 3HE MET A 859 94.245 65.711 43.523 1.00 0.00 H ATOM 13114 N LEU A 860 96.352 68.484 44.739 1.00 0.00 N ATOM 13115 CA LEU A 860 95.421 69.578 44.862 1.00 0.00 C ATOM 13116 C LEU A 860 96.074 70.928 45.098 1.00 0.00 C ATOM 13117 O LEU A 860 95.610 71.941 44.582 1.00 0.00 O ATOM 13118 CB LEU A 860 94.448 69.306 46.004 1.00 0.00 C ATOM 13119 CG LEU A 860 93.447 68.209 45.754 1.00 0.00 C ATOM 13120 CD1 LEU A 860 92.656 67.949 47.021 1.00 0.00 C ATOM 13121 CD2 LEU A 860 92.533 68.616 44.610 1.00 0.00 C ATOM 13122 H LEU A 860 96.314 67.742 45.425 1.00 0.00 H ATOM 13123 HA LEU A 860 94.883 69.648 43.946 1.00 0.00 H ATOM 13124 1HB LEU A 860 95.019 69.040 46.888 1.00 0.00 H ATOM 13125 2HB LEU A 860 93.903 70.210 46.212 1.00 0.00 H ATOM 13126 HG LEU A 860 93.970 67.289 45.493 1.00 0.00 H ATOM 13127 1HD1 LEU A 860 91.932 67.156 46.841 1.00 0.00 H ATOM 13128 2HD1 LEU A 860 93.326 67.649 47.809 1.00 0.00 H ATOM 13129 3HD1 LEU A 860 92.133 68.858 47.317 1.00 0.00 H ATOM 13130 1HD2 LEU A 860 91.807 67.825 44.426 1.00 0.00 H ATOM 13131 2HD2 LEU A 860 92.011 69.534 44.872 1.00 0.00 H ATOM 13132 3HD2 LEU A 860 93.129 68.780 43.711 1.00 0.00 H ATOM 13133 N LEU A 861 97.237 70.935 45.746 1.00 0.00 N ATOM 13134 CA LEU A 861 97.750 72.268 46.066 1.00 0.00 C ATOM 13135 C LEU A 861 98.020 73.108 44.759 1.00 0.00 C ATOM 13136 O LEU A 861 97.387 74.154 44.585 1.00 0.00 O ATOM 13137 CB LEU A 861 99.050 72.131 46.901 1.00 0.00 C ATOM 13138 CG LEU A 861 98.875 71.593 48.329 1.00 0.00 C ATOM 13139 CD1 LEU A 861 100.223 71.323 48.926 1.00 0.00 C ATOM 13140 CD2 LEU A 861 98.114 72.578 49.144 1.00 0.00 C ATOM 13141 H LEU A 861 97.449 70.137 46.340 1.00 0.00 H ATOM 13142 HA LEU A 861 97.009 72.789 46.672 1.00 0.00 H ATOM 13143 1HB LEU A 861 99.709 71.490 46.403 1.00 0.00 H ATOM 13144 2HB LEU A 861 99.520 73.112 46.973 1.00 0.00 H ATOM 13145 HG LEU A 861 98.328 70.648 48.298 1.00 0.00 H ATOM 13146 1HD1 LEU A 861 100.100 70.947 49.923 1.00 0.00 H ATOM 13147 2HD1 LEU A 861 100.749 70.585 48.320 1.00 0.00 H ATOM 13148 3HD1 LEU A 861 100.799 72.247 48.954 1.00 0.00 H ATOM 13149 1HD2 LEU A 861 97.990 72.193 50.158 1.00 0.00 H ATOM 13150 2HD2 LEU A 861 98.659 73.519 49.178 1.00 0.00 H ATOM 13151 3HD2 LEU A 861 97.136 72.741 48.696 1.00 0.00 H ATOM 13152 N PRO A 862 98.768 72.604 43.721 1.00 0.00 N ATOM 13153 CA PRO A 862 98.994 73.305 42.468 1.00 0.00 C ATOM 13154 C PRO A 862 97.792 73.260 41.556 1.00 0.00 C ATOM 13155 O PRO A 862 97.560 74.218 40.824 1.00 0.00 O ATOM 13156 CB PRO A 862 100.175 72.563 41.852 1.00 0.00 C ATOM 13157 CG PRO A 862 100.136 71.188 42.453 1.00 0.00 C ATOM 13158 CD PRO A 862 99.639 71.381 43.845 1.00 0.00 C ATOM 13159 HA PRO A 862 99.267 74.349 42.683 1.00 0.00 H ATOM 13160 1HB PRO A 862 100.076 72.542 40.756 1.00 0.00 H ATOM 13161 2HB PRO A 862 101.113 73.092 42.082 1.00 0.00 H ATOM 13162 1HG PRO A 862 99.476 70.535 41.863 1.00 0.00 H ATOM 13163 2HG PRO A 862 101.137 70.733 42.428 1.00 0.00 H ATOM 13164 1HD PRO A 862 99.085 70.514 44.142 1.00 0.00 H ATOM 13165 2HD PRO A 862 100.494 71.550 44.509 1.00 0.00 H ATOM 13166 N PHE A 863 96.950 72.247 41.725 1.00 0.00 N ATOM 13167 CA PHE A 863 95.770 72.010 40.922 1.00 0.00 C ATOM 13168 C PHE A 863 94.727 73.066 41.176 1.00 0.00 C ATOM 13169 O PHE A 863 94.222 73.676 40.247 1.00 0.00 O ATOM 13170 CB PHE A 863 95.183 70.648 41.213 1.00 0.00 C ATOM 13171 CG PHE A 863 93.910 70.373 40.506 1.00 0.00 C ATOM 13172 CD1 PHE A 863 93.899 70.074 39.162 1.00 0.00 C ATOM 13173 CD2 PHE A 863 92.710 70.413 41.196 1.00 0.00 C ATOM 13174 CE1 PHE A 863 92.712 69.818 38.509 1.00 0.00 C ATOM 13175 CE2 PHE A 863 91.524 70.159 40.554 1.00 0.00 C ATOM 13176 CZ PHE A 863 91.520 69.860 39.205 1.00 0.00 C ATOM 13177 H PHE A 863 97.337 71.424 42.173 1.00 0.00 H ATOM 13178 HA PHE A 863 96.057 72.033 39.870 1.00 0.00 H ATOM 13179 1HB PHE A 863 95.897 69.878 40.932 1.00 0.00 H ATOM 13180 2HB PHE A 863 95.013 70.561 42.220 1.00 0.00 H ATOM 13181 HD1 PHE A 863 94.843 70.041 38.617 1.00 0.00 H ATOM 13182 HD2 PHE A 863 92.715 70.650 42.260 1.00 0.00 H ATOM 13183 HE1 PHE A 863 92.715 69.583 37.444 1.00 0.00 H ATOM 13184 HE2 PHE A 863 90.585 70.193 41.107 1.00 0.00 H ATOM 13185 HZ PHE A 863 90.581 69.659 38.692 1.00 0.00 H ATOM 13186 N LEU A 864 94.422 73.258 42.456 1.00 0.00 N ATOM 13187 CA LEU A 864 93.455 74.229 42.928 1.00 0.00 C ATOM 13188 C LEU A 864 93.962 75.622 42.606 1.00 0.00 C ATOM 13189 O LEU A 864 93.173 76.490 42.248 1.00 0.00 O ATOM 13190 CB LEU A 864 93.229 74.083 44.429 1.00 0.00 C ATOM 13191 CG LEU A 864 92.551 72.799 44.866 1.00 0.00 C ATOM 13192 CD1 LEU A 864 92.519 72.738 46.375 1.00 0.00 C ATOM 13193 CD2 LEU A 864 91.157 72.743 44.288 1.00 0.00 C ATOM 13194 H LEU A 864 94.942 72.737 43.142 1.00 0.00 H ATOM 13195 HA LEU A 864 92.506 74.052 42.429 1.00 0.00 H ATOM 13196 1HB LEU A 864 94.194 74.139 44.933 1.00 0.00 H ATOM 13197 2HB LEU A 864 92.614 74.917 44.770 1.00 0.00 H ATOM 13198 HG LEU A 864 93.127 71.944 44.510 1.00 0.00 H ATOM 13199 1HD1 LEU A 864 92.032 71.815 46.691 1.00 0.00 H ATOM 13200 2HD1 LEU A 864 93.541 72.761 46.763 1.00 0.00 H ATOM 13201 3HD1 LEU A 864 91.963 73.591 46.762 1.00 0.00 H ATOM 13202 1HD2 LEU A 864 90.670 71.820 44.602 1.00 0.00 H ATOM 13203 2HD2 LEU A 864 90.581 73.597 44.645 1.00 0.00 H ATOM 13204 3HD2 LEU A 864 91.213 72.772 43.199 1.00 0.00 H ATOM 13205 N LEU A 865 95.283 75.798 42.636 1.00 0.00 N ATOM 13206 CA LEU A 865 95.770 77.124 42.268 1.00 0.00 C ATOM 13207 C LEU A 865 95.462 77.426 40.802 1.00 0.00 C ATOM 13208 O LEU A 865 94.529 78.142 40.441 1.00 0.00 O ATOM 13209 CB LEU A 865 97.283 77.213 42.517 1.00 0.00 C ATOM 13210 CG LEU A 865 97.949 78.514 42.113 1.00 0.00 C ATOM 13211 CD1 LEU A 865 97.251 79.665 42.768 1.00 0.00 C ATOM 13212 CD2 LEU A 865 99.369 78.474 42.495 1.00 0.00 C ATOM 13213 H LEU A 865 95.926 75.133 43.054 1.00 0.00 H ATOM 13214 HA LEU A 865 95.259 77.860 42.877 1.00 0.00 H ATOM 13215 1HB LEU A 865 97.469 77.066 43.579 1.00 0.00 H ATOM 13216 2HB LEU A 865 97.770 76.420 41.976 1.00 0.00 H ATOM 13217 HG LEU A 865 97.866 78.646 41.046 1.00 0.00 H ATOM 13218 1HD1 LEU A 865 97.734 80.597 42.474 1.00 0.00 H ATOM 13219 2HD1 LEU A 865 96.210 79.682 42.455 1.00 0.00 H ATOM 13220 3HD1 LEU A 865 97.303 79.558 43.825 1.00 0.00 H ATOM 13221 1HD2 LEU A 865 99.841 79.400 42.206 1.00 0.00 H ATOM 13222 2HD2 LEU A 865 99.453 78.343 43.572 1.00 0.00 H ATOM 13223 3HD2 LEU A 865 99.849 77.657 41.996 1.00 0.00 H ATOM 13224 N ARG A 866 95.718 76.387 40.014 1.00 0.00 N ATOM 13225 CA ARG A 866 95.409 76.487 38.589 1.00 0.00 C ATOM 13226 C ARG A 866 93.907 76.671 38.334 1.00 0.00 C ATOM 13227 O ARG A 866 93.511 77.510 37.524 1.00 0.00 O ATOM 13228 CB ARG A 866 95.888 75.249 37.852 1.00 0.00 C ATOM 13229 CG ARG A 866 95.736 75.307 36.344 1.00 0.00 C ATOM 13230 CD ARG A 866 96.338 74.125 35.686 1.00 0.00 C ATOM 13231 NE ARG A 866 96.113 74.131 34.249 1.00 0.00 N ATOM 13232 CZ ARG A 866 96.496 73.147 33.410 1.00 0.00 C ATOM 13233 NH1 ARG A 866 97.118 72.089 33.878 1.00 0.00 N ATOM 13234 NH2 ARG A 866 96.245 73.247 32.116 1.00 0.00 N ATOM 13235 H ARG A 866 96.299 75.629 40.336 1.00 0.00 H ATOM 13236 HA ARG A 866 95.929 77.357 38.185 1.00 0.00 H ATOM 13237 1HB ARG A 866 96.934 75.081 38.069 1.00 0.00 H ATOM 13238 2HB ARG A 866 95.339 74.381 38.205 1.00 0.00 H ATOM 13239 1HG ARG A 866 94.677 75.341 36.086 1.00 0.00 H ATOM 13240 2HG ARG A 866 96.232 76.202 35.963 1.00 0.00 H ATOM 13241 1HD ARG A 866 97.412 74.118 35.864 1.00 0.00 H ATOM 13242 2HD ARG A 866 95.897 73.217 36.097 1.00 0.00 H ATOM 13243 HE ARG A 866 95.637 74.930 33.851 1.00 0.00 H ATOM 13244 1HH1 ARG A 866 97.311 72.012 34.868 1.00 0.00 H ATOM 13245 2HH1 ARG A 866 97.405 71.353 33.250 1.00 0.00 H ATOM 13246 1HH2 ARG A 866 95.766 74.061 31.755 1.00 0.00 H ATOM 13247 2HH2 ARG A 866 96.531 72.512 31.488 1.00 0.00 H ATOM 13248 N GLN A 867 93.078 76.017 39.161 1.00 0.00 N ATOM 13249 CA GLN A 867 91.624 76.048 39.014 1.00 0.00 C ATOM 13250 C GLN A 867 90.903 77.201 39.706 1.00 0.00 C ATOM 13251 O GLN A 867 89.677 77.187 39.796 1.00 0.00 O ATOM 13252 CB GLN A 867 91.025 74.733 39.525 1.00 0.00 C ATOM 13253 CG GLN A 867 91.437 73.509 38.724 1.00 0.00 C ATOM 13254 CD GLN A 867 90.918 73.544 37.311 1.00 0.00 C ATOM 13255 OE1 GLN A 867 89.743 73.839 37.073 1.00 0.00 O ATOM 13256 NE2 GLN A 867 91.789 73.243 36.355 1.00 0.00 N ATOM 13257 H GLN A 867 93.476 75.274 39.720 1.00 0.00 H ATOM 13258 HA GLN A 867 91.402 76.183 37.956 1.00 0.00 H ATOM 13259 1HB GLN A 867 91.326 74.575 40.558 1.00 0.00 H ATOM 13260 2HB GLN A 867 89.938 74.798 39.507 1.00 0.00 H ATOM 13261 1HG GLN A 867 92.512 73.460 38.687 1.00 0.00 H ATOM 13262 2HG GLN A 867 91.041 72.624 39.210 1.00 0.00 H ATOM 13263 1HE2 GLN A 867 91.503 73.250 35.397 1.00 0.00 H ATOM 13264 2HE2 GLN A 867 92.733 73.010 36.593 1.00 0.00 H ATOM 13265 N HIS A 868 91.637 78.181 40.224 1.00 0.00 N ATOM 13266 CA HIS A 868 91.008 79.386 40.763 1.00 0.00 C ATOM 13267 C HIS A 868 90.291 80.102 39.600 1.00 0.00 C ATOM 13268 O HIS A 868 89.265 80.747 39.788 1.00 0.00 O ATOM 13269 CB HIS A 868 92.027 80.338 41.403 1.00 0.00 C ATOM 13270 CG HIS A 868 92.543 79.837 42.752 1.00 0.00 C ATOM 13271 ND1 HIS A 868 93.618 80.410 43.411 1.00 0.00 N ATOM 13272 CD2 HIS A 868 92.127 78.823 43.545 1.00 0.00 C ATOM 13273 CE1 HIS A 868 93.826 79.752 44.559 1.00 0.00 C ATOM 13274 NE2 HIS A 868 92.933 78.791 44.655 1.00 0.00 N ATOM 13275 H HIS A 868 92.645 78.113 40.193 1.00 0.00 H ATOM 13276 HA HIS A 868 90.305 79.123 41.552 1.00 0.00 H ATOM 13277 1HB HIS A 868 92.872 80.465 40.729 1.00 0.00 H ATOM 13278 2HB HIS A 868 91.581 81.301 41.546 1.00 0.00 H ATOM 13279 HD2 HIS A 868 91.294 78.152 43.333 1.00 0.00 H ATOM 13280 HE1 HIS A 868 94.602 79.974 45.293 1.00 0.00 H ATOM 13281 HE2 HIS A 868 92.849 78.118 45.435 1.00 0.00 H ATOM 13282 N LYS A 869 90.885 80.002 38.403 1.00 0.00 N ATOM 13283 CA LYS A 869 90.308 80.552 37.164 1.00 0.00 C ATOM 13284 C LYS A 869 90.057 82.051 37.219 1.00 0.00 C ATOM 13285 O LYS A 869 89.041 82.544 36.732 1.00 0.00 O ATOM 13286 CB LYS A 869 88.988 79.842 36.821 1.00 0.00 C ATOM 13287 CG LYS A 869 89.124 78.353 36.573 1.00 0.00 C ATOM 13288 CD LYS A 869 87.789 77.728 36.223 1.00 0.00 C ATOM 13289 CE LYS A 869 87.895 76.212 36.133 1.00 0.00 C ATOM 13290 NZ LYS A 869 86.582 75.581 35.815 1.00 0.00 N ATOM 13291 H LYS A 869 91.783 79.544 38.341 1.00 0.00 H ATOM 13292 HA LYS A 869 91.004 80.360 36.346 1.00 0.00 H ATOM 13293 1HB LYS A 869 88.281 79.980 37.630 1.00 0.00 H ATOM 13294 2HB LYS A 869 88.555 80.293 35.929 1.00 0.00 H ATOM 13295 1HG LYS A 869 89.821 78.184 35.752 1.00 0.00 H ATOM 13296 2HG LYS A 869 89.512 77.879 37.448 1.00 0.00 H ATOM 13297 1HD LYS A 869 87.055 77.988 36.987 1.00 0.00 H ATOM 13298 2HD LYS A 869 87.445 78.117 35.265 1.00 0.00 H ATOM 13299 1HE LYS A 869 88.611 75.945 35.357 1.00 0.00 H ATOM 13300 2HE LYS A 869 88.255 75.816 37.085 1.00 0.00 H ATOM 13301 1HZ LYS A 869 86.693 74.578 35.764 1.00 0.00 H ATOM 13302 2HZ LYS A 869 85.914 75.809 36.538 1.00 0.00 H ATOM 13303 3HZ LYS A 869 86.247 75.928 34.927 1.00 0.00 H ATOM 13304 N VAL A 870 90.990 82.767 37.819 1.00 0.00 N ATOM 13305 CA VAL A 870 90.963 84.219 37.897 1.00 0.00 C ATOM 13306 C VAL A 870 91.668 84.710 36.673 1.00 0.00 C ATOM 13307 O VAL A 870 92.852 84.991 36.739 1.00 0.00 O ATOM 13308 CB VAL A 870 91.663 84.737 39.162 1.00 0.00 C ATOM 13309 CG1 VAL A 870 91.554 86.241 39.240 1.00 0.00 C ATOM 13310 CG2 VAL A 870 91.078 84.107 40.342 1.00 0.00 C ATOM 13311 H VAL A 870 91.757 82.265 38.245 1.00 0.00 H ATOM 13312 HA VAL A 870 89.928 84.559 37.949 1.00 0.00 H ATOM 13313 HB VAL A 870 92.702 84.501 39.107 1.00 0.00 H ATOM 13314 1HG1 VAL A 870 92.053 86.595 40.140 1.00 0.00 H ATOM 13315 2HG1 VAL A 870 92.024 86.687 38.364 1.00 0.00 H ATOM 13316 3HG1 VAL A 870 90.523 86.522 39.274 1.00 0.00 H ATOM 13317 1HG2 VAL A 870 91.576 84.476 41.235 1.00 0.00 H ATOM 13318 2HG2 VAL A 870 90.036 84.343 40.389 1.00 0.00 H ATOM 13319 3HG2 VAL A 870 91.203 83.037 40.274 1.00 0.00 H ATOM 13320 N TRP A 871 90.961 84.830 35.562 1.00 0.00 N ATOM 13321 CA TRP A 871 91.565 84.999 34.254 1.00 0.00 C ATOM 13322 C TRP A 871 92.502 86.166 34.140 1.00 0.00 C ATOM 13323 O TRP A 871 93.591 86.026 33.582 1.00 0.00 O ATOM 13324 CB TRP A 871 90.491 85.152 33.196 1.00 0.00 C ATOM 13325 CG TRP A 871 91.043 85.234 31.816 1.00 0.00 C ATOM 13326 CD1 TRP A 871 90.928 86.279 30.951 1.00 0.00 C ATOM 13327 CD2 TRP A 871 91.811 84.219 31.125 1.00 0.00 C ATOM 13328 NE1 TRP A 871 91.569 85.987 29.770 1.00 0.00 N ATOM 13329 CE2 TRP A 871 92.116 84.728 29.862 1.00 0.00 C ATOM 13330 CE3 TRP A 871 92.256 82.936 31.478 1.00 0.00 C ATOM 13331 CZ2 TRP A 871 92.848 84.002 28.936 1.00 0.00 C ATOM 13332 CZ3 TRP A 871 92.991 82.207 30.553 1.00 0.00 C ATOM 13333 CH2 TRP A 871 93.281 82.727 29.313 1.00 0.00 C ATOM 13334 H TRP A 871 89.957 84.753 35.650 1.00 0.00 H ATOM 13335 HA TRP A 871 92.161 84.122 34.044 1.00 0.00 H ATOM 13336 1HB TRP A 871 89.807 84.304 33.248 1.00 0.00 H ATOM 13337 2HB TRP A 871 89.910 86.054 33.394 1.00 0.00 H ATOM 13338 HD1 TRP A 871 90.405 87.210 31.166 1.00 0.00 H ATOM 13339 HE1 TRP A 871 91.627 86.597 28.967 1.00 0.00 H ATOM 13340 HE3 TRP A 871 92.032 82.522 32.460 1.00 0.00 H ATOM 13341 HZ2 TRP A 871 93.088 84.396 27.948 1.00 0.00 H ATOM 13342 HZ3 TRP A 871 93.334 81.212 30.833 1.00 0.00 H ATOM 13343 HH2 TRP A 871 93.861 82.128 28.609 1.00 0.00 H ATOM 13344 N ARG A 872 92.175 87.273 34.785 1.00 0.00 N ATOM 13345 CA ARG A 872 93.128 88.345 34.591 1.00 0.00 C ATOM 13346 C ARG A 872 94.473 87.925 35.186 1.00 0.00 C ATOM 13347 O ARG A 872 95.528 88.384 34.744 1.00 0.00 O ATOM 13348 CB ARG A 872 92.637 89.622 35.246 1.00 0.00 C ATOM 13349 CG ARG A 872 91.424 90.255 34.580 1.00 0.00 C ATOM 13350 CD ARG A 872 90.962 91.458 35.311 1.00 0.00 C ATOM 13351 NE ARG A 872 89.771 92.035 34.706 1.00 0.00 N ATOM 13352 CZ ARG A 872 89.090 93.086 35.206 1.00 0.00 C ATOM 13353 NH1 ARG A 872 89.495 93.664 36.315 1.00 0.00 N ATOM 13354 NH2 ARG A 872 88.017 93.536 34.580 1.00 0.00 N ATOM 13355 H ARG A 872 91.313 87.432 35.288 1.00 0.00 H ATOM 13356 HA ARG A 872 93.233 88.536 33.523 1.00 0.00 H ATOM 13357 1HB ARG A 872 92.379 89.422 36.286 1.00 0.00 H ATOM 13358 2HB ARG A 872 93.438 90.361 35.245 1.00 0.00 H ATOM 13359 1HG ARG A 872 91.680 90.549 33.563 1.00 0.00 H ATOM 13360 2HG ARG A 872 90.605 89.533 34.557 1.00 0.00 H ATOM 13361 1HD ARG A 872 90.727 91.192 36.341 1.00 0.00 H ATOM 13362 2HD ARG A 872 91.748 92.213 35.302 1.00 0.00 H ATOM 13363 HE ARG A 872 89.429 91.617 33.852 1.00 0.00 H ATOM 13364 1HH1 ARG A 872 90.316 93.321 36.793 1.00 0.00 H ATOM 13365 2HH1 ARG A 872 88.985 94.451 36.689 1.00 0.00 H ATOM 13366 1HH2 ARG A 872 87.706 93.091 33.727 1.00 0.00 H ATOM 13367 2HH2 ARG A 872 87.508 94.323 34.954 1.00 0.00 H ATOM 13368 N LYS A 873 94.431 87.055 36.201 1.00 0.00 N ATOM 13369 CA LYS A 873 95.682 86.599 36.789 1.00 0.00 C ATOM 13370 C LYS A 873 96.087 85.175 36.358 1.00 0.00 C ATOM 13371 O LYS A 873 97.252 84.825 36.503 1.00 0.00 O ATOM 13372 CB LYS A 873 95.596 86.657 38.305 1.00 0.00 C ATOM 13373 CG LYS A 873 95.407 88.039 38.865 1.00 0.00 C ATOM 13374 CD LYS A 873 95.319 88.010 40.381 1.00 0.00 C ATOM 13375 CE LYS A 873 95.110 89.402 40.950 1.00 0.00 C ATOM 13376 NZ LYS A 873 94.981 89.384 42.433 1.00 0.00 N ATOM 13377 H LYS A 873 93.558 86.709 36.575 1.00 0.00 H ATOM 13378 HA LYS A 873 96.480 87.253 36.439 1.00 0.00 H ATOM 13379 1HB LYS A 873 94.771 86.045 38.644 1.00 0.00 H ATOM 13380 2HB LYS A 873 96.506 86.245 38.735 1.00 0.00 H ATOM 13381 1HG LYS A 873 96.245 88.670 38.570 1.00 0.00 H ATOM 13382 2HG LYS A 873 94.490 88.471 38.464 1.00 0.00 H ATOM 13383 1HD LYS A 873 94.487 87.374 40.686 1.00 0.00 H ATOM 13384 2HD LYS A 873 96.240 87.595 40.792 1.00 0.00 H ATOM 13385 1HE LYS A 873 95.953 90.036 40.678 1.00 0.00 H ATOM 13386 2HE LYS A 873 94.205 89.836 40.524 1.00 0.00 H ATOM 13387 1HZ LYS A 873 94.844 90.326 42.771 1.00 0.00 H ATOM 13388 2HZ LYS A 873 94.190 88.813 42.695 1.00 0.00 H ATOM 13389 3HZ LYS A 873 95.823 89.001 42.839 1.00 0.00 H ATOM 13390 N CYS A 874 95.175 84.426 35.722 1.00 0.00 N ATOM 13391 CA CYS A 874 95.405 83.011 35.392 1.00 0.00 C ATOM 13392 C CYS A 874 96.150 82.783 34.140 1.00 0.00 C ATOM 13393 O CYS A 874 97.108 82.012 34.126 1.00 0.00 O ATOM 13394 CB CYS A 874 94.087 82.256 35.274 1.00 0.00 C ATOM 13395 SG CYS A 874 94.272 80.471 35.193 1.00 0.00 S ATOM 13396 H CYS A 874 94.217 84.736 35.757 1.00 0.00 H ATOM 13397 HA CYS A 874 95.961 82.576 36.166 1.00 0.00 H ATOM 13398 1HB CYS A 874 93.456 82.491 36.126 1.00 0.00 H ATOM 13399 2HB CYS A 874 93.569 82.576 34.392 1.00 0.00 H ATOM 13400 HG CYS A 874 94.813 80.334 36.401 1.00 0.00 H ATOM 13401 N ARG A 875 95.855 83.581 33.138 1.00 0.00 N ATOM 13402 CA ARG A 875 96.491 83.403 31.861 1.00 0.00 C ATOM 13403 C ARG A 875 98.005 83.327 32.028 1.00 0.00 C ATOM 13404 O ARG A 875 98.644 82.434 31.469 1.00 0.00 O ATOM 13405 CB ARG A 875 96.139 84.542 30.919 1.00 0.00 C ATOM 13406 CG ARG A 875 96.753 84.436 29.534 1.00 0.00 C ATOM 13407 CD ARG A 875 96.431 85.617 28.702 1.00 0.00 C ATOM 13408 NE ARG A 875 97.018 86.837 29.240 1.00 0.00 N ATOM 13409 CZ ARG A 875 96.689 88.081 28.847 1.00 0.00 C ATOM 13410 NH1 ARG A 875 95.780 88.257 27.914 1.00 0.00 N ATOM 13411 NH2 ARG A 875 97.281 89.126 29.399 1.00 0.00 N ATOM 13412 H ARG A 875 95.168 84.317 33.252 1.00 0.00 H ATOM 13413 HA ARG A 875 96.120 82.482 31.411 1.00 0.00 H ATOM 13414 1HB ARG A 875 95.059 84.594 30.799 1.00 0.00 H ATOM 13415 2HB ARG A 875 96.467 85.487 31.354 1.00 0.00 H ATOM 13416 1HG ARG A 875 97.835 84.362 29.620 1.00 0.00 H ATOM 13417 2HG ARG A 875 96.366 83.548 29.033 1.00 0.00 H ATOM 13418 1HD ARG A 875 96.819 85.468 27.694 1.00 0.00 H ATOM 13419 2HD ARG A 875 95.349 85.749 28.658 1.00 0.00 H ATOM 13420 HE ARG A 875 97.721 86.742 29.960 1.00 0.00 H ATOM 13421 1HH1 ARG A 875 95.328 87.458 27.492 1.00 0.00 H ATOM 13422 2HH1 ARG A 875 95.534 89.191 27.619 1.00 0.00 H ATOM 13423 1HH2 ARG A 875 97.980 88.991 30.117 1.00 0.00 H ATOM 13424 2HH2 ARG A 875 97.034 90.060 29.105 1.00 0.00 H ATOM 13425 N MET A 876 98.580 84.257 32.801 1.00 0.00 N ATOM 13426 CA MET A 876 100.028 84.182 32.923 1.00 0.00 C ATOM 13427 C MET A 876 100.487 83.656 34.305 1.00 0.00 C ATOM 13428 O MET A 876 100.964 82.526 34.400 1.00 0.00 O ATOM 13429 CB MET A 876 100.635 85.556 32.652 1.00 0.00 C ATOM 13430 CG MET A 876 100.494 86.035 31.214 1.00 0.00 C ATOM 13431 SD MET A 876 101.074 87.722 30.984 1.00 0.00 S ATOM 13432 CE MET A 876 102.839 87.503 31.181 1.00 0.00 C ATOM 13433 H MET A 876 98.066 84.989 33.270 1.00 0.00 H ATOM 13434 HA MET A 876 100.406 83.480 32.182 1.00 0.00 H ATOM 13435 1HB MET A 876 100.163 86.295 33.298 1.00 0.00 H ATOM 13436 2HB MET A 876 101.697 85.539 32.896 1.00 0.00 H ATOM 13437 1HG MET A 876 101.063 85.381 30.556 1.00 0.00 H ATOM 13438 2HG MET A 876 99.449 85.987 30.917 1.00 0.00 H ATOM 13439 1HE MET A 876 103.340 88.465 31.066 1.00 0.00 H ATOM 13440 2HE MET A 876 103.047 87.102 32.174 1.00 0.00 H ATOM 13441 3HE MET A 876 103.207 86.809 30.425 1.00 0.00 H ATOM 13442 N ARG A 877 100.133 84.382 35.375 1.00 0.00 N ATOM 13443 CA ARG A 877 100.660 84.205 36.749 1.00 0.00 C ATOM 13444 C ARG A 877 100.255 82.941 37.533 1.00 0.00 C ATOM 13445 O ARG A 877 101.129 82.174 37.924 1.00 0.00 O ATOM 13446 CB ARG A 877 100.261 85.401 37.605 1.00 0.00 C ATOM 13447 CG ARG A 877 100.747 85.347 39.046 1.00 0.00 C ATOM 13448 CD ARG A 877 100.381 86.575 39.795 1.00 0.00 C ATOM 13449 NE ARG A 877 100.761 86.488 41.196 1.00 0.00 N ATOM 13450 CZ ARG A 877 101.995 86.746 41.671 1.00 0.00 C ATOM 13451 NH1 ARG A 877 102.956 87.106 40.849 1.00 0.00 N ATOM 13452 NH2 ARG A 877 102.241 86.638 42.966 1.00 0.00 N ATOM 13453 H ARG A 877 99.570 85.199 35.187 1.00 0.00 H ATOM 13454 HA ARG A 877 101.747 84.157 36.675 1.00 0.00 H ATOM 13455 1HB ARG A 877 100.653 86.313 37.159 1.00 0.00 H ATOM 13456 2HB ARG A 877 99.188 85.489 37.628 1.00 0.00 H ATOM 13457 1HG ARG A 877 100.297 84.492 39.551 1.00 0.00 H ATOM 13458 2HG ARG A 877 101.832 85.246 39.062 1.00 0.00 H ATOM 13459 1HD ARG A 877 100.890 87.433 39.357 1.00 0.00 H ATOM 13460 2HD ARG A 877 99.301 86.726 39.742 1.00 0.00 H ATOM 13461 HE ARG A 877 100.049 86.214 41.860 1.00 0.00 H ATOM 13462 1HH1 ARG A 877 102.768 87.188 39.859 1.00 0.00 H ATOM 13463 2HH1 ARG A 877 103.880 87.299 41.205 1.00 0.00 H ATOM 13464 1HH2 ARG A 877 101.503 86.362 43.599 1.00 0.00 H ATOM 13465 2HH2 ARG A 877 103.165 86.831 43.322 1.00 0.00 H ATOM 13466 N ILE A 878 98.955 82.693 37.698 1.00 0.00 N ATOM 13467 CA ILE A 878 98.440 81.550 38.478 1.00 0.00 C ATOM 13468 C ILE A 878 98.814 80.243 37.819 1.00 0.00 C ATOM 13469 O ILE A 878 99.384 79.377 38.478 1.00 0.00 O ATOM 13470 CB ILE A 878 96.912 81.609 38.632 1.00 0.00 C ATOM 13471 CG1 ILE A 878 96.526 82.782 39.461 1.00 0.00 C ATOM 13472 CG2 ILE A 878 96.397 80.375 39.220 1.00 0.00 C ATOM 13473 CD1 ILE A 878 95.068 83.074 39.435 1.00 0.00 C ATOM 13474 H ILE A 878 98.326 83.410 37.365 1.00 0.00 H ATOM 13475 HA ILE A 878 98.867 81.588 39.480 1.00 0.00 H ATOM 13476 HB ILE A 878 96.504 81.732 37.766 1.00 0.00 H ATOM 13477 1HG1 ILE A 878 96.827 82.607 40.493 1.00 0.00 H ATOM 13478 2HG1 ILE A 878 97.061 83.662 39.108 1.00 0.00 H ATOM 13479 1HG2 ILE A 878 95.313 80.443 39.318 1.00 0.00 H ATOM 13480 2HG2 ILE A 878 96.650 79.533 38.577 1.00 0.00 H ATOM 13481 3HG2 ILE A 878 96.828 80.233 40.170 1.00 0.00 H ATOM 13482 1HD1 ILE A 878 94.860 83.942 40.061 1.00 0.00 H ATOM 13483 2HD1 ILE A 878 94.758 83.282 38.411 1.00 0.00 H ATOM 13484 3HD1 ILE A 878 94.519 82.216 39.813 1.00 0.00 H ATOM 13485 N PHE A 879 98.686 80.159 36.494 1.00 0.00 N ATOM 13486 CA PHE A 879 99.148 78.980 35.796 1.00 0.00 C ATOM 13487 C PHE A 879 100.630 78.749 36.020 1.00 0.00 C ATOM 13488 O PHE A 879 101.027 77.669 36.438 1.00 0.00 O ATOM 13489 CB PHE A 879 98.873 79.096 34.307 1.00 0.00 C ATOM 13490 CG PHE A 879 99.411 77.947 33.512 1.00 0.00 C ATOM 13491 CD1 PHE A 879 98.754 76.720 33.505 1.00 0.00 C ATOM 13492 CD2 PHE A 879 100.573 78.081 32.768 1.00 0.00 C ATOM 13493 CE1 PHE A 879 99.249 75.659 32.773 1.00 0.00 C ATOM 13494 CE2 PHE A 879 101.068 77.021 32.033 1.00 0.00 C ATOM 13495 CZ PHE A 879 100.403 75.807 32.037 1.00 0.00 C ATOM 13496 H PHE A 879 98.153 80.837 35.954 1.00 0.00 H ATOM 13497 HA PHE A 879 98.603 78.115 36.178 1.00 0.00 H ATOM 13498 1HB PHE A 879 97.803 79.158 34.139 1.00 0.00 H ATOM 13499 2HB PHE A 879 99.319 80.017 33.925 1.00 0.00 H ATOM 13500 HD1 PHE A 879 97.839 76.603 34.088 1.00 0.00 H ATOM 13501 HD2 PHE A 879 101.097 79.038 32.765 1.00 0.00 H ATOM 13502 HE1 PHE A 879 98.724 74.704 32.777 1.00 0.00 H ATOM 13503 HE2 PHE A 879 101.981 77.139 31.452 1.00 0.00 H ATOM 13504 HZ PHE A 879 100.794 74.970 31.459 1.00 0.00 H ATOM 13505 N THR A 880 101.425 79.801 35.848 1.00 0.00 N ATOM 13506 CA THR A 880 102.864 79.685 35.982 1.00 0.00 C ATOM 13507 C THR A 880 103.305 79.227 37.352 1.00 0.00 C ATOM 13508 O THR A 880 104.086 78.292 37.460 1.00 0.00 O ATOM 13509 CB THR A 880 103.550 81.025 35.662 1.00 0.00 C ATOM 13510 OG1 THR A 880 103.295 81.381 34.296 1.00 0.00 O ATOM 13511 CG2 THR A 880 105.048 80.921 35.884 1.00 0.00 C ATOM 13512 H THR A 880 101.077 80.630 35.384 1.00 0.00 H ATOM 13513 HA THR A 880 103.205 78.922 35.283 1.00 0.00 H ATOM 13514 HB THR A 880 103.146 81.805 36.309 1.00 0.00 H ATOM 13515 HG1 THR A 880 102.366 81.599 34.191 1.00 0.00 H ATOM 13516 1HG2 THR A 880 105.517 81.877 35.653 1.00 0.00 H ATOM 13517 2HG2 THR A 880 105.245 80.661 36.923 1.00 0.00 H ATOM 13518 3HG2 THR A 880 105.459 80.150 35.233 1.00 0.00 H ATOM 13519 N VAL A 881 102.680 79.776 38.383 1.00 0.00 N ATOM 13520 CA VAL A 881 103.050 79.384 39.730 1.00 0.00 C ATOM 13521 C VAL A 881 102.576 77.966 40.003 1.00 0.00 C ATOM 13522 O VAL A 881 103.350 77.037 40.055 1.00 0.00 O ATOM 13523 CB VAL A 881 102.437 80.337 40.763 1.00 0.00 C ATOM 13524 CG1 VAL A 881 102.691 79.817 42.169 1.00 0.00 C ATOM 13525 CG2 VAL A 881 103.019 81.729 40.578 1.00 0.00 C ATOM 13526 H VAL A 881 102.078 80.579 38.258 1.00 0.00 H ATOM 13527 HA VAL A 881 104.133 79.441 39.832 1.00 0.00 H ATOM 13528 HB VAL A 881 101.360 80.370 40.621 1.00 0.00 H ATOM 13529 1HG1 VAL A 881 102.252 80.501 42.895 1.00 0.00 H ATOM 13530 2HG1 VAL A 881 102.240 78.834 42.279 1.00 0.00 H ATOM 13531 3HG1 VAL A 881 103.765 79.746 42.342 1.00 0.00 H ATOM 13532 1HG2 VAL A 881 102.582 82.406 41.312 1.00 0.00 H ATOM 13533 2HG2 VAL A 881 104.100 81.692 40.716 1.00 0.00 H ATOM 13534 3HG2 VAL A 881 102.796 82.084 39.589 1.00 0.00 H ATOM 13535 N ALA A 882 101.407 77.650 39.449 1.00 0.00 N ATOM 13536 CA ALA A 882 100.926 76.292 39.739 1.00 0.00 C ATOM 13537 C ALA A 882 101.920 75.248 39.191 1.00 0.00 C ATOM 13538 O ALA A 882 102.222 74.260 39.863 1.00 0.00 O ATOM 13539 CB ALA A 882 99.541 76.084 39.137 1.00 0.00 C ATOM 13540 H ALA A 882 100.765 78.332 39.071 1.00 0.00 H ATOM 13541 HA ALA A 882 100.857 76.163 40.818 1.00 0.00 H ATOM 13542 1HB ALA A 882 99.207 75.068 39.345 1.00 0.00 H ATOM 13543 2HB ALA A 882 98.841 76.793 39.577 1.00 0.00 H ATOM 13544 3HB ALA A 882 99.582 76.239 38.067 1.00 0.00 H ATOM 13545 N GLN A 883 102.561 75.579 38.062 1.00 0.00 N ATOM 13546 CA GLN A 883 103.474 74.696 37.345 1.00 0.00 C ATOM 13547 C GLN A 883 104.944 74.609 37.832 1.00 0.00 C ATOM 13548 O GLN A 883 105.688 73.776 37.315 1.00 0.00 O ATOM 13549 CB GLN A 883 103.490 75.096 35.861 1.00 0.00 C ATOM 13550 CG GLN A 883 102.147 74.944 35.158 1.00 0.00 C ATOM 13551 CD GLN A 883 101.758 73.504 34.965 1.00 0.00 C ATOM 13552 OE1 GLN A 883 102.501 72.720 34.366 1.00 0.00 O ATOM 13553 NE2 GLN A 883 100.588 73.136 35.469 1.00 0.00 N ATOM 13554 H GLN A 883 102.159 76.359 37.557 1.00 0.00 H ATOM 13555 HA GLN A 883 103.106 73.677 37.472 1.00 0.00 H ATOM 13556 1HB GLN A 883 103.799 76.130 35.768 1.00 0.00 H ATOM 13557 2HB GLN A 883 104.221 74.488 35.329 1.00 0.00 H ATOM 13558 1HG GLN A 883 101.383 75.423 35.752 1.00 0.00 H ATOM 13559 2HG GLN A 883 102.207 75.414 34.179 1.00 0.00 H ATOM 13560 1HE2 GLN A 883 100.276 72.191 35.373 1.00 0.00 H ATOM 13561 2HE2 GLN A 883 100.018 73.804 35.948 1.00 0.00 H ATOM 13562 N VAL A 884 105.385 75.457 38.797 1.00 0.00 N ATOM 13563 CA VAL A 884 106.793 75.483 39.255 1.00 0.00 C ATOM 13564 C VAL A 884 107.296 74.219 39.947 1.00 0.00 C ATOM 13565 O VAL A 884 108.512 74.031 40.029 1.00 0.00 O ATOM 13566 CB VAL A 884 107.026 76.676 40.246 1.00 0.00 C ATOM 13567 CG1 VAL A 884 106.676 78.003 39.565 1.00 0.00 C ATOM 13568 CG2 VAL A 884 106.220 76.491 41.479 1.00 0.00 C ATOM 13569 H VAL A 884 104.678 76.053 39.211 1.00 0.00 H ATOM 13570 HA VAL A 884 107.416 75.616 38.375 1.00 0.00 H ATOM 13571 HB VAL A 884 108.077 76.718 40.512 1.00 0.00 H ATOM 13572 1HG1 VAL A 884 106.839 78.815 40.252 1.00 0.00 H ATOM 13573 2HG1 VAL A 884 107.303 78.139 38.693 1.00 0.00 H ATOM 13574 3HG1 VAL A 884 105.652 77.991 39.269 1.00 0.00 H ATOM 13575 1HG2 VAL A 884 106.393 77.325 42.155 1.00 0.00 H ATOM 13576 2HG2 VAL A 884 105.252 76.451 41.241 1.00 0.00 H ATOM 13577 3HG2 VAL A 884 106.509 75.568 41.965 1.00 0.00 H ATOM 13578 N ASP A 885 106.399 73.390 40.486 1.00 0.00 N ATOM 13579 CA ASP A 885 106.951 72.184 41.099 1.00 0.00 C ATOM 13580 C ASP A 885 107.227 71.099 40.065 1.00 0.00 C ATOM 13581 O ASP A 885 107.781 70.048 40.393 1.00 0.00 O ATOM 13582 CB ASP A 885 105.999 71.642 42.168 1.00 0.00 C ATOM 13583 CG ASP A 885 105.874 72.558 43.385 1.00 0.00 C ATOM 13584 OD1 ASP A 885 106.749 73.366 43.590 1.00 0.00 O ATOM 13585 OD2 ASP A 885 104.906 72.440 44.095 1.00 0.00 O ATOM 13586 H ASP A 885 105.400 73.534 40.470 1.00 0.00 H ATOM 13587 HA ASP A 885 107.900 72.439 41.572 1.00 0.00 H ATOM 13588 1HB ASP A 885 105.007 71.504 41.734 1.00 0.00 H ATOM 13589 2HB ASP A 885 106.348 70.665 42.504 1.00 0.00 H ATOM 13590 N ASP A 886 106.741 71.309 38.842 1.00 0.00 N ATOM 13591 CA ASP A 886 106.931 70.310 37.805 1.00 0.00 C ATOM 13592 C ASP A 886 108.140 70.766 37.007 1.00 0.00 C ATOM 13593 O ASP A 886 108.976 69.966 36.586 1.00 0.00 O ATOM 13594 CB ASP A 886 105.704 70.191 36.893 1.00 0.00 C ATOM 13595 CG ASP A 886 104.468 69.665 37.621 1.00 0.00 C ATOM 13596 OD1 ASP A 886 104.559 68.624 38.230 1.00 0.00 O ATOM 13597 OD2 ASP A 886 103.447 70.306 37.562 1.00 0.00 O ATOM 13598 H ASP A 886 106.361 72.199 38.555 1.00 0.00 H ATOM 13599 HA ASP A 886 107.068 69.331 38.262 1.00 0.00 H ATOM 13600 1HB ASP A 886 105.469 71.168 36.471 1.00 0.00 H ATOM 13601 2HB ASP A 886 105.931 69.521 36.065 1.00 0.00 H ATOM 13602 N ASN A 887 108.308 72.089 36.985 1.00 0.00 N ATOM 13603 CA ASN A 887 109.330 72.729 36.171 1.00 0.00 C ATOM 13604 C ASN A 887 110.622 72.997 36.951 1.00 0.00 C ATOM 13605 O ASN A 887 111.498 73.711 36.473 1.00 0.00 O ATOM 13606 CB ASN A 887 108.791 74.007 35.583 1.00 0.00 C ATOM 13607 CG ASN A 887 107.749 73.766 34.543 1.00 0.00 C ATOM 13608 OD1 ASN A 887 107.820 72.787 33.790 1.00 0.00 O ATOM 13609 ND2 ASN A 887 106.777 74.640 34.479 1.00 0.00 N ATOM 13610 H ASN A 887 107.540 72.663 37.320 1.00 0.00 H ATOM 13611 HA ASN A 887 109.589 72.051 35.355 1.00 0.00 H ATOM 13612 1HB ASN A 887 108.365 74.612 36.370 1.00 0.00 H ATOM 13613 2HB ASN A 887 109.596 74.564 35.146 1.00 0.00 H ATOM 13614 1HD2 ASN A 887 106.049 74.529 33.800 1.00 0.00 H ATOM 13615 2HD2 ASN A 887 106.759 75.416 35.109 1.00 0.00 H ATOM 13616 N SER A 888 110.730 72.428 38.148 1.00 0.00 N ATOM 13617 CA SER A 888 111.959 72.510 38.935 1.00 0.00 C ATOM 13618 C SER A 888 112.071 71.323 39.856 1.00 0.00 C ATOM 13619 O SER A 888 111.069 70.703 40.215 1.00 0.00 O ATOM 13620 CB SER A 888 112.006 73.784 39.749 1.00 0.00 C ATOM 13621 OG SER A 888 111.032 73.773 40.763 1.00 0.00 O ATOM 13622 H SER A 888 109.927 71.948 38.529 1.00 0.00 H ATOM 13623 HA SER A 888 112.810 72.525 38.257 1.00 0.00 H ATOM 13624 1HB SER A 888 112.994 73.896 40.193 1.00 0.00 H ATOM 13625 2HB SER A 888 111.844 74.624 39.105 1.00 0.00 H ATOM 13626 HG SER A 888 110.188 73.834 40.321 1.00 0.00 H ATOM 13627 N ILE A 889 113.307 71.020 40.253 1.00 0.00 N ATOM 13628 CA ILE A 889 113.564 69.884 41.117 1.00 0.00 C ATOM 13629 C ILE A 889 114.146 70.335 42.464 1.00 0.00 C ATOM 13630 O ILE A 889 115.176 71.013 42.450 1.00 0.00 O ATOM 13631 CB ILE A 889 114.529 68.893 40.435 1.00 0.00 C ATOM 13632 CG1 ILE A 889 113.998 68.487 39.063 1.00 0.00 C ATOM 13633 CG2 ILE A 889 114.733 67.723 41.267 1.00 0.00 C ATOM 13634 CD1 ILE A 889 112.709 67.715 39.113 1.00 0.00 C ATOM 13635 H ILE A 889 114.092 71.576 39.944 1.00 0.00 H ATOM 13636 HA ILE A 889 112.623 69.371 41.306 1.00 0.00 H ATOM 13637 HB ILE A 889 115.456 69.360 40.272 1.00 0.00 H ATOM 13638 1HG1 ILE A 889 113.840 69.370 38.465 1.00 0.00 H ATOM 13639 2HG1 ILE A 889 114.731 67.884 38.562 1.00 0.00 H ATOM 13640 1HG2 ILE A 889 115.403 67.051 40.775 1.00 0.00 H ATOM 13641 2HG2 ILE A 889 115.152 68.023 42.211 1.00 0.00 H ATOM 13642 3HG2 ILE A 889 113.779 67.226 41.437 1.00 0.00 H ATOM 13643 1HD1 ILE A 889 112.397 67.462 38.098 1.00 0.00 H ATOM 13644 2HD1 ILE A 889 112.856 66.799 39.686 1.00 0.00 H ATOM 13645 3HD1 ILE A 889 111.944 68.316 39.585 1.00 0.00 H ATOM 13646 N GLN A 890 113.418 69.936 43.570 1.00 0.00 N ATOM 13647 CA GLN A 890 114.304 70.738 44.492 1.00 0.00 C ATOM 13648 C GLN A 890 115.610 70.027 44.819 1.00 0.00 C ATOM 13649 O GLN A 890 116.576 70.672 45.224 1.00 0.00 O ATOM 13650 CB GLN A 890 113.567 71.061 45.793 1.00 0.00 C ATOM 13651 CG GLN A 890 112.321 71.905 45.607 1.00 0.00 C ATOM 13652 CD GLN A 890 112.622 73.250 44.964 1.00 0.00 C ATOM 13653 OE1 GLN A 890 113.456 74.016 45.455 1.00 0.00 O ATOM 13654 NE2 GLN A 890 111.946 73.542 43.861 1.00 0.00 N ATOM 13655 H GLN A 890 113.106 69.818 44.523 1.00 0.00 H ATOM 13656 HA GLN A 890 114.594 71.643 44.042 1.00 0.00 H ATOM 13657 1HB GLN A 890 113.273 70.133 46.284 1.00 0.00 H ATOM 13658 2HB GLN A 890 114.236 71.591 46.469 1.00 0.00 H ATOM 13659 1HG GLN A 890 111.621 71.368 44.966 1.00 0.00 H ATOM 13660 2HG GLN A 890 111.869 72.087 46.583 1.00 0.00 H ATOM 13661 1HE2 GLN A 890 112.101 74.413 43.393 1.00 0.00 H ATOM 13662 2HE2 GLN A 890 111.279 72.892 43.496 1.00 0.00 H ATOM 13663 N MET A 891 115.637 68.725 44.656 1.00 0.00 N ATOM 13664 CA MET A 891 116.828 67.976 45.037 1.00 0.00 C ATOM 13665 C MET A 891 117.954 68.330 44.086 1.00 0.00 C ATOM 13666 O MET A 891 117.839 68.119 42.887 1.00 0.00 O ATOM 13667 CB MET A 891 116.554 66.491 45.029 1.00 0.00 C ATOM 13668 CG MET A 891 117.747 65.626 45.436 1.00 0.00 C ATOM 13669 SD MET A 891 118.326 65.974 47.153 1.00 0.00 S ATOM 13670 CE MET A 891 116.936 65.387 48.110 1.00 0.00 C ATOM 13671 H MET A 891 114.842 68.232 44.276 1.00 0.00 H ATOM 13672 HA MET A 891 117.108 68.249 46.051 1.00 0.00 H ATOM 13673 1HB MET A 891 115.733 66.269 45.708 1.00 0.00 H ATOM 13674 2HB MET A 891 116.244 66.184 44.029 1.00 0.00 H ATOM 13675 1HG MET A 891 117.472 64.575 45.372 1.00 0.00 H ATOM 13676 2HG MET A 891 118.576 65.805 44.751 1.00 0.00 H ATOM 13677 1HE MET A 891 117.139 65.532 49.174 1.00 0.00 H ATOM 13678 2HE MET A 891 116.040 65.945 47.832 1.00 0.00 H ATOM 13679 3HE MET A 891 116.779 64.327 47.912 1.00 0.00 H ATOM 13680 N LYS A 892 119.067 68.800 44.659 1.00 0.00 N ATOM 13681 CA LYS A 892 120.205 69.308 43.902 1.00 0.00 C ATOM 13682 C LYS A 892 120.854 68.270 43.010 1.00 0.00 C ATOM 13683 O LYS A 892 121.230 68.616 41.897 1.00 0.00 O ATOM 13684 CB LYS A 892 121.251 69.878 44.858 1.00 0.00 C ATOM 13685 CG LYS A 892 120.837 71.174 45.537 1.00 0.00 C ATOM 13686 CD LYS A 892 121.904 71.657 46.504 1.00 0.00 C ATOM 13687 CE LYS A 892 121.484 72.945 47.192 1.00 0.00 C ATOM 13688 NZ LYS A 892 122.512 73.418 48.162 1.00 0.00 N ATOM 13689 H LYS A 892 119.088 68.863 45.667 1.00 0.00 H ATOM 13690 HA LYS A 892 119.850 70.103 43.247 1.00 0.00 H ATOM 13691 1HB LYS A 892 121.470 69.146 45.637 1.00 0.00 H ATOM 13692 2HB LYS A 892 122.177 70.065 44.315 1.00 0.00 H ATOM 13693 1HG LYS A 892 120.668 71.941 44.782 1.00 0.00 H ATOM 13694 2HG LYS A 892 119.931 71.020 46.072 1.00 0.00 H ATOM 13695 1HD LYS A 892 122.084 70.891 47.259 1.00 0.00 H ATOM 13696 2HD LYS A 892 122.833 71.832 45.961 1.00 0.00 H ATOM 13697 1HE LYS A 892 121.322 73.719 46.444 1.00 0.00 H ATOM 13698 2HE LYS A 892 120.546 72.781 47.725 1.00 0.00 H ATOM 13699 1HZ LYS A 892 122.197 74.273 48.597 1.00 0.00 H ATOM 13700 2HZ LYS A 892 122.657 72.712 48.870 1.00 0.00 H ATOM 13701 3HZ LYS A 892 123.381 73.590 47.675 1.00 0.00 H ATOM 13702 N LYS A 893 120.954 67.017 43.434 1.00 0.00 N ATOM 13703 CA LYS A 893 121.555 66.004 42.578 1.00 0.00 C ATOM 13704 C LYS A 893 120.752 65.812 41.306 1.00 0.00 C ATOM 13705 O LYS A 893 121.300 65.906 40.205 1.00 0.00 O ATOM 13706 CB LYS A 893 121.677 64.673 43.310 1.00 0.00 C ATOM 13707 CG LYS A 893 122.294 63.559 42.475 1.00 0.00 C ATOM 13708 CD LYS A 893 122.425 62.277 43.272 1.00 0.00 C ATOM 13709 CE LYS A 893 122.976 61.148 42.416 1.00 0.00 C ATOM 13710 NZ LYS A 893 123.110 59.884 43.186 1.00 0.00 N ATOM 13711 H LYS A 893 120.645 66.785 44.367 1.00 0.00 H ATOM 13712 HA LYS A 893 122.554 66.338 42.295 1.00 0.00 H ATOM 13713 1HB LYS A 893 122.287 64.804 44.203 1.00 0.00 H ATOM 13714 2HB LYS A 893 120.687 64.345 43.634 1.00 0.00 H ATOM 13715 1HG LYS A 893 121.667 63.370 41.601 1.00 0.00 H ATOM 13716 2HG LYS A 893 123.281 63.866 42.133 1.00 0.00 H ATOM 13717 1HD LYS A 893 123.094 62.441 44.118 1.00 0.00 H ATOM 13718 2HD LYS A 893 121.447 61.985 43.657 1.00 0.00 H ATOM 13719 1HE LYS A 893 122.309 60.979 41.571 1.00 0.00 H ATOM 13720 2HE LYS A 893 123.955 61.434 42.031 1.00 0.00 H ATOM 13721 1HZ LYS A 893 123.478 59.160 42.585 1.00 0.00 H ATOM 13722 2HZ LYS A 893 123.739 60.029 43.963 1.00 0.00 H ATOM 13723 3HZ LYS A 893 122.205 59.604 43.534 1.00 0.00 H ATOM 13724 N ASP A 894 119.450 65.619 41.466 1.00 0.00 N ATOM 13725 CA ASP A 894 118.578 65.369 40.337 1.00 0.00 C ATOM 13726 C ASP A 894 118.482 66.639 39.492 1.00 0.00 C ATOM 13727 O ASP A 894 118.538 66.553 38.269 1.00 0.00 O ATOM 13728 CB ASP A 894 117.193 64.938 40.811 1.00 0.00 C ATOM 13729 CG ASP A 894 117.177 63.527 41.393 1.00 0.00 C ATOM 13730 OD1 ASP A 894 118.142 62.820 41.219 1.00 0.00 O ATOM 13731 OD2 ASP A 894 116.199 63.169 42.007 1.00 0.00 O ATOM 13732 H ASP A 894 119.068 65.581 42.400 1.00 0.00 H ATOM 13733 HA ASP A 894 118.987 64.554 39.748 1.00 0.00 H ATOM 13734 1HB ASP A 894 116.838 65.629 41.566 1.00 0.00 H ATOM 13735 2HB ASP A 894 116.498 64.978 39.979 1.00 0.00 H ATOM 13736 N LEU A 895 118.473 67.802 40.151 1.00 0.00 N ATOM 13737 CA LEU A 895 118.381 69.093 39.461 1.00 0.00 C ATOM 13738 C LEU A 895 119.576 69.298 38.562 1.00 0.00 C ATOM 13739 O LEU A 895 119.438 69.735 37.430 1.00 0.00 O ATOM 13740 CB LEU A 895 118.296 70.239 40.466 1.00 0.00 C ATOM 13741 CG LEU A 895 118.123 71.647 39.855 1.00 0.00 C ATOM 13742 CD1 LEU A 895 116.855 71.689 39.008 1.00 0.00 C ATOM 13743 CD2 LEU A 895 118.069 72.673 40.972 1.00 0.00 C ATOM 13744 H LEU A 895 118.324 67.779 41.145 1.00 0.00 H ATOM 13745 HA LEU A 895 117.478 69.097 38.851 1.00 0.00 H ATOM 13746 1HB LEU A 895 117.450 70.058 41.131 1.00 0.00 H ATOM 13747 2HB LEU A 895 119.204 70.245 41.063 1.00 0.00 H ATOM 13748 HG LEU A 895 118.968 71.867 39.198 1.00 0.00 H ATOM 13749 1HD1 LEU A 895 116.737 72.680 38.580 1.00 0.00 H ATOM 13750 2HD1 LEU A 895 116.929 70.953 38.204 1.00 0.00 H ATOM 13751 3HD1 LEU A 895 116.011 71.464 39.618 1.00 0.00 H ATOM 13752 1HD2 LEU A 895 117.948 73.670 40.546 1.00 0.00 H ATOM 13753 2HD2 LEU A 895 117.224 72.453 41.628 1.00 0.00 H ATOM 13754 3HD2 LEU A 895 118.995 72.634 41.547 1.00 0.00 H ATOM 13755 N GLN A 896 120.735 68.863 39.017 1.00 0.00 N ATOM 13756 CA GLN A 896 121.891 69.121 38.172 1.00 0.00 C ATOM 13757 C GLN A 896 121.742 68.292 36.907 1.00 0.00 C ATOM 13758 O GLN A 896 122.024 68.766 35.807 1.00 0.00 O ATOM 13759 CB GLN A 896 123.194 68.780 38.893 1.00 0.00 C ATOM 13760 CG GLN A 896 124.445 69.137 38.114 1.00 0.00 C ATOM 13761 CD GLN A 896 124.568 70.631 37.867 1.00 0.00 C ATOM 13762 OE1 GLN A 896 124.474 71.438 38.797 1.00 0.00 O ATOM 13763 NE2 GLN A 896 124.778 71.008 36.612 1.00 0.00 N ATOM 13764 H GLN A 896 120.859 68.714 40.003 1.00 0.00 H ATOM 13765 HA GLN A 896 121.919 70.181 37.924 1.00 0.00 H ATOM 13766 1HB GLN A 896 123.230 69.305 39.847 1.00 0.00 H ATOM 13767 2HB GLN A 896 123.223 67.711 39.106 1.00 0.00 H ATOM 13768 1HG GLN A 896 125.317 68.811 38.678 1.00 0.00 H ATOM 13769 2HG GLN A 896 124.415 68.633 37.148 1.00 0.00 H ATOM 13770 1HE2 GLN A 896 124.867 71.980 36.388 1.00 0.00 H ATOM 13771 2HE2 GLN A 896 124.847 70.321 35.887 1.00 0.00 H ATOM 13772 N MET A 897 121.201 67.095 37.065 1.00 0.00 N ATOM 13773 CA MET A 897 121.061 66.217 35.925 1.00 0.00 C ATOM 13774 C MET A 897 119.985 66.704 34.939 1.00 0.00 C ATOM 13775 O MET A 897 120.157 66.613 33.723 1.00 0.00 O ATOM 13776 CB MET A 897 120.743 64.805 36.409 1.00 0.00 C ATOM 13777 CG MET A 897 121.893 64.110 37.117 1.00 0.00 C ATOM 13778 SD MET A 897 121.585 62.362 37.390 1.00 0.00 S ATOM 13779 CE MET A 897 120.334 62.437 38.667 1.00 0.00 C ATOM 13780 H MET A 897 121.025 66.754 38.004 1.00 0.00 H ATOM 13781 HA MET A 897 122.005 66.214 35.381 1.00 0.00 H ATOM 13782 1HB MET A 897 119.903 64.838 37.091 1.00 0.00 H ATOM 13783 2HB MET A 897 120.451 64.188 35.559 1.00 0.00 H ATOM 13784 1HG MET A 897 122.801 64.211 36.524 1.00 0.00 H ATOM 13785 2HG MET A 897 122.065 64.584 38.085 1.00 0.00 H ATOM 13786 1HE MET A 897 120.037 61.426 38.944 1.00 0.00 H ATOM 13787 2HE MET A 897 120.736 62.951 39.543 1.00 0.00 H ATOM 13788 3HE MET A 897 119.465 62.981 38.294 1.00 0.00 H ATOM 13789 N PHE A 898 118.907 67.297 35.482 1.00 0.00 N ATOM 13790 CA PHE A 898 117.781 67.852 34.719 1.00 0.00 C ATOM 13791 C PHE A 898 118.053 69.219 34.071 1.00 0.00 C ATOM 13792 O PHE A 898 117.516 69.542 33.011 1.00 0.00 O ATOM 13793 CB PHE A 898 116.571 67.975 35.616 1.00 0.00 C ATOM 13794 CG PHE A 898 115.800 66.696 35.780 1.00 0.00 C ATOM 13795 CD1 PHE A 898 115.780 66.035 36.993 1.00 0.00 C ATOM 13796 CD2 PHE A 898 115.101 66.159 34.718 1.00 0.00 C ATOM 13797 CE1 PHE A 898 115.076 64.864 37.146 1.00 0.00 C ATOM 13798 CE2 PHE A 898 114.393 64.985 34.867 1.00 0.00 C ATOM 13799 CZ PHE A 898 114.381 64.338 36.085 1.00 0.00 C ATOM 13800 H PHE A 898 118.815 67.197 36.483 1.00 0.00 H ATOM 13801 HA PHE A 898 117.561 67.165 33.902 1.00 0.00 H ATOM 13802 1HB PHE A 898 116.884 68.312 36.606 1.00 0.00 H ATOM 13803 2HB PHE A 898 115.920 68.704 35.224 1.00 0.00 H ATOM 13804 HD1 PHE A 898 116.326 66.450 37.831 1.00 0.00 H ATOM 13805 HD2 PHE A 898 115.110 66.672 33.757 1.00 0.00 H ATOM 13806 HE1 PHE A 898 115.070 64.354 38.108 1.00 0.00 H ATOM 13807 HE2 PHE A 898 113.842 64.570 34.024 1.00 0.00 H ATOM 13808 HZ PHE A 898 113.824 63.410 36.204 1.00 0.00 H ATOM 13809 N LEU A 899 118.862 70.016 34.766 1.00 0.00 N ATOM 13810 CA LEU A 899 119.238 71.382 34.382 1.00 0.00 C ATOM 13811 C LEU A 899 118.073 72.368 34.196 1.00 0.00 C ATOM 13812 O LEU A 899 118.029 73.081 33.196 1.00 0.00 O ATOM 13813 CB LEU A 899 120.044 71.334 33.080 1.00 0.00 C ATOM 13814 CG LEU A 899 121.334 70.532 33.135 1.00 0.00 C ATOM 13815 CD1 LEU A 899 121.945 70.464 31.752 1.00 0.00 C ATOM 13816 CD2 LEU A 899 122.292 71.184 34.130 1.00 0.00 C ATOM 13817 H LEU A 899 119.276 69.656 35.603 1.00 0.00 H ATOM 13818 HA LEU A 899 119.858 71.794 35.177 1.00 0.00 H ATOM 13819 1HB LEU A 899 119.422 70.905 32.303 1.00 0.00 H ATOM 13820 2HB LEU A 899 120.298 72.354 32.791 1.00 0.00 H ATOM 13821 HG LEU A 899 121.117 69.511 33.455 1.00 0.00 H ATOM 13822 1HD1 LEU A 899 122.870 69.889 31.791 1.00 0.00 H ATOM 13823 2HD1 LEU A 899 121.246 69.980 31.069 1.00 0.00 H ATOM 13824 3HD1 LEU A 899 122.158 71.472 31.398 1.00 0.00 H ATOM 13825 1HD2 LEU A 899 123.218 70.612 34.172 1.00 0.00 H ATOM 13826 2HD2 LEU A 899 122.510 72.203 33.810 1.00 0.00 H ATOM 13827 3HD2 LEU A 899 121.832 71.205 35.119 1.00 0.00 H ATOM 13828 N TYR A 900 117.133 72.428 35.142 1.00 0.00 N ATOM 13829 CA TYR A 900 116.060 73.425 34.999 1.00 0.00 C ATOM 13830 C TYR A 900 116.562 74.833 35.339 1.00 0.00 C ATOM 13831 O TYR A 900 117.368 75.013 36.252 1.00 0.00 O ATOM 13832 CB TYR A 900 114.846 73.088 35.877 1.00 0.00 C ATOM 13833 CG TYR A 900 114.027 71.921 35.403 1.00 0.00 C ATOM 13834 CD1 TYR A 900 114.108 70.717 36.048 1.00 0.00 C ATOM 13835 CD2 TYR A 900 113.188 72.064 34.307 1.00 0.00 C ATOM 13836 CE1 TYR A 900 113.350 69.644 35.605 1.00 0.00 C ATOM 13837 CE2 TYR A 900 112.437 70.998 33.868 1.00 0.00 C ATOM 13838 CZ TYR A 900 112.516 69.790 34.515 1.00 0.00 C ATOM 13839 OH TYR A 900 111.765 68.724 34.077 1.00 0.00 O ATOM 13840 H TYR A 900 117.156 71.806 35.938 1.00 0.00 H ATOM 13841 HA TYR A 900 115.717 73.422 33.964 1.00 0.00 H ATOM 13842 1HB TYR A 900 115.181 72.866 36.893 1.00 0.00 H ATOM 13843 2HB TYR A 900 114.185 73.955 35.932 1.00 0.00 H ATOM 13844 HD1 TYR A 900 114.766 70.604 36.908 1.00 0.00 H ATOM 13845 HD2 TYR A 900 113.124 73.023 33.792 1.00 0.00 H ATOM 13846 HE1 TYR A 900 113.413 68.683 36.118 1.00 0.00 H ATOM 13847 HE2 TYR A 900 111.778 71.112 33.007 1.00 0.00 H ATOM 13848 HH TYR A 900 111.856 67.995 34.697 1.00 0.00 H ATOM 13849 N HIS A 901 116.059 75.840 34.620 1.00 0.00 N ATOM 13850 CA HIS A 901 116.470 77.216 34.917 1.00 0.00 C ATOM 13851 C HIS A 901 115.231 78.095 35.078 1.00 0.00 C ATOM 13852 O HIS A 901 115.117 79.182 34.511 1.00 0.00 O ATOM 13853 CB HIS A 901 117.374 77.774 33.809 1.00 0.00 C ATOM 13854 CG HIS A 901 118.641 76.992 33.614 1.00 0.00 C ATOM 13855 ND1 HIS A 901 119.693 77.047 34.505 1.00 0.00 N ATOM 13856 CD2 HIS A 901 119.022 76.143 32.634 1.00 0.00 C ATOM 13857 CE1 HIS A 901 120.667 76.260 34.078 1.00 0.00 C ATOM 13858 NE2 HIS A 901 120.285 75.702 32.946 1.00 0.00 N ATOM 13859 H HIS A 901 115.426 75.654 33.857 1.00 0.00 H ATOM 13860 HA HIS A 901 117.023 77.239 35.854 1.00 0.00 H ATOM 13861 1HB HIS A 901 116.830 77.781 32.864 1.00 0.00 H ATOM 13862 2HB HIS A 901 117.641 78.804 34.041 1.00 0.00 H ATOM 13863 HD2 HIS A 901 118.436 75.861 31.760 1.00 0.00 H ATOM 13864 HE1 HIS A 901 121.622 76.102 34.577 1.00 0.00 H ATOM 13865 HE2 HIS A 901 120.829 75.055 32.393 1.00 0.00 H ATOM 13866 N LEU A 902 114.314 77.572 35.876 1.00 0.00 N ATOM 13867 CA LEU A 902 112.994 78.137 36.133 1.00 0.00 C ATOM 13868 C LEU A 902 113.106 79.483 36.848 1.00 0.00 C ATOM 13869 O LEU A 902 113.785 79.583 37.872 1.00 0.00 O ATOM 13870 CB LEU A 902 112.170 77.181 36.969 1.00 0.00 C ATOM 13871 CG LEU A 902 110.734 77.610 37.242 1.00 0.00 C ATOM 13872 CD1 LEU A 902 109.975 77.678 35.948 1.00 0.00 C ATOM 13873 CD2 LEU A 902 110.109 76.655 38.174 1.00 0.00 C ATOM 13874 H LEU A 902 114.547 76.703 36.336 1.00 0.00 H ATOM 13875 HA LEU A 902 112.478 78.269 35.184 1.00 0.00 H ATOM 13876 1HB LEU A 902 112.137 76.218 36.464 1.00 0.00 H ATOM 13877 2HB LEU A 902 112.662 77.047 37.927 1.00 0.00 H ATOM 13878 HG LEU A 902 110.727 78.593 37.679 1.00 0.00 H ATOM 13879 1HD1 LEU A 902 108.948 77.985 36.144 1.00 0.00 H ATOM 13880 2HD1 LEU A 902 110.449 78.402 35.285 1.00 0.00 H ATOM 13881 3HD1 LEU A 902 109.975 76.714 35.482 1.00 0.00 H ATOM 13882 1HD2 LEU A 902 109.112 76.954 38.364 1.00 0.00 H ATOM 13883 2HD2 LEU A 902 110.113 75.668 37.736 1.00 0.00 H ATOM 13884 3HD2 LEU A 902 110.666 76.639 39.107 1.00 0.00 H ATOM 13885 N ARG A 903 112.309 80.455 36.392 1.00 0.00 N ATOM 13886 CA ARG A 903 112.248 81.835 36.885 1.00 0.00 C ATOM 13887 C ARG A 903 111.984 81.928 38.405 1.00 0.00 C ATOM 13888 O ARG A 903 112.187 82.987 38.994 1.00 0.00 O ATOM 13889 CB ARG A 903 111.163 82.603 36.149 1.00 0.00 C ATOM 13890 CG ARG A 903 109.742 82.156 36.460 1.00 0.00 C ATOM 13891 CD ARG A 903 108.745 82.907 35.661 1.00 0.00 C ATOM 13892 NE ARG A 903 108.787 82.537 34.254 1.00 0.00 N ATOM 13893 CZ ARG A 903 108.064 83.131 33.284 1.00 0.00 C ATOM 13894 NH1 ARG A 903 107.248 84.118 33.584 1.00 0.00 N ATOM 13895 NH2 ARG A 903 108.173 82.720 32.033 1.00 0.00 N ATOM 13896 H ARG A 903 111.782 80.242 35.558 1.00 0.00 H ATOM 13897 HA ARG A 903 113.200 82.319 36.668 1.00 0.00 H ATOM 13898 1HB ARG A 903 111.237 83.662 36.394 1.00 0.00 H ATOM 13899 2HB ARG A 903 111.312 82.504 35.074 1.00 0.00 H ATOM 13900 1HG ARG A 903 109.636 81.095 36.231 1.00 0.00 H ATOM 13901 2HG ARG A 903 109.531 82.324 37.516 1.00 0.00 H ATOM 13902 1HD ARG A 903 107.745 82.697 36.038 1.00 0.00 H ATOM 13903 2HD ARG A 903 108.946 83.975 35.738 1.00 0.00 H ATOM 13904 HE ARG A 903 109.404 81.781 33.985 1.00 0.00 H ATOM 13905 1HH1 ARG A 903 107.164 84.431 34.540 1.00 0.00 H ATOM 13906 2HH1 ARG A 903 106.706 84.562 32.857 1.00 0.00 H ATOM 13907 1HH2 ARG A 903 108.801 81.960 31.803 1.00 0.00 H ATOM 13908 2HH2 ARG A 903 107.631 83.164 31.307 1.00 0.00 H ATOM 13909 N ILE A 904 111.567 80.816 39.033 1.00 0.00 N ATOM 13910 CA ILE A 904 111.260 80.719 40.468 1.00 0.00 C ATOM 13911 C ILE A 904 112.478 81.143 41.270 1.00 0.00 C ATOM 13912 O ILE A 904 112.325 81.678 42.360 1.00 0.00 O ATOM 13913 CB ILE A 904 110.841 79.278 40.877 1.00 0.00 C ATOM 13914 CG1 ILE A 904 110.234 79.283 42.281 1.00 0.00 C ATOM 13915 CG2 ILE A 904 112.038 78.318 40.812 1.00 0.00 C ATOM 13916 CD1 ILE A 904 108.976 80.052 42.385 1.00 0.00 C ATOM 13917 H ILE A 904 111.343 80.034 38.439 1.00 0.00 H ATOM 13918 HA ILE A 904 110.427 81.383 40.694 1.00 0.00 H ATOM 13919 HB ILE A 904 110.070 78.921 40.201 1.00 0.00 H ATOM 13920 1HG1 ILE A 904 110.036 78.258 42.593 1.00 0.00 H ATOM 13921 2HG1 ILE A 904 110.953 79.707 42.984 1.00 0.00 H ATOM 13922 1HG2 ILE A 904 111.719 77.317 41.104 1.00 0.00 H ATOM 13923 2HG2 ILE A 904 112.425 78.294 39.806 1.00 0.00 H ATOM 13924 3HG2 ILE A 904 112.810 78.657 41.484 1.00 0.00 H ATOM 13925 1HD1 ILE A 904 108.608 80.010 43.409 1.00 0.00 H ATOM 13926 2HD1 ILE A 904 109.161 81.087 42.110 1.00 0.00 H ATOM 13927 3HD1 ILE A 904 108.248 79.634 41.729 1.00 0.00 H ATOM 13928 N SER A 905 113.667 80.943 40.723 1.00 0.00 N ATOM 13929 CA SER A 905 114.914 81.305 41.363 1.00 0.00 C ATOM 13930 C SER A 905 114.938 82.804 41.613 1.00 0.00 C ATOM 13931 O SER A 905 115.161 83.243 42.741 1.00 0.00 O ATOM 13932 CB SER A 905 116.081 80.885 40.494 1.00 0.00 C ATOM 13933 OG SER A 905 117.301 81.236 41.087 1.00 0.00 O ATOM 13934 H SER A 905 113.683 80.513 39.805 1.00 0.00 H ATOM 13935 HA SER A 905 114.984 80.774 42.314 1.00 0.00 H ATOM 13936 1HB SER A 905 116.047 79.808 40.336 1.00 0.00 H ATOM 13937 2HB SER A 905 115.997 81.363 39.518 1.00 0.00 H ATOM 13938 HG SER A 905 117.295 82.193 41.157 1.00 0.00 H ATOM 13939 N ALA A 906 114.607 83.566 40.578 1.00 0.00 N ATOM 13940 CA ALA A 906 114.582 85.021 40.631 1.00 0.00 C ATOM 13941 C ALA A 906 113.470 85.460 41.592 1.00 0.00 C ATOM 13942 O ALA A 906 113.717 86.297 42.455 1.00 0.00 O ATOM 13943 CB ALA A 906 114.361 85.610 39.248 1.00 0.00 C ATOM 13944 H ALA A 906 114.446 83.113 39.688 1.00 0.00 H ATOM 13945 HA ALA A 906 115.540 85.388 41.004 1.00 0.00 H ATOM 13946 1HB ALA A 906 114.302 86.695 39.322 1.00 0.00 H ATOM 13947 2HB ALA A 906 115.192 85.335 38.600 1.00 0.00 H ATOM 13948 3HB ALA A 906 113.436 85.225 38.834 1.00 0.00 H ATOM 13949 N GLU A 907 112.343 84.730 41.595 1.00 0.00 N ATOM 13950 CA GLU A 907 111.202 85.086 42.450 1.00 0.00 C ATOM 13951 C GLU A 907 111.609 84.988 43.917 1.00 0.00 C ATOM 13952 O GLU A 907 111.371 85.914 44.681 1.00 0.00 O ATOM 13953 CB GLU A 907 110.000 84.177 42.179 1.00 0.00 C ATOM 13954 CG GLU A 907 108.752 84.520 43.001 1.00 0.00 C ATOM 13955 CD GLU A 907 107.535 83.730 42.584 1.00 0.00 C ATOM 13956 OE1 GLU A 907 107.629 82.988 41.640 1.00 0.00 O ATOM 13957 OE2 GLU A 907 106.514 83.874 43.212 1.00 0.00 O ATOM 13958 H GLU A 907 112.202 84.089 40.823 1.00 0.00 H ATOM 13959 HA GLU A 907 110.917 86.118 42.241 1.00 0.00 H ATOM 13960 1HB GLU A 907 109.734 84.230 41.125 1.00 0.00 H ATOM 13961 2HB GLU A 907 110.269 83.150 42.394 1.00 0.00 H ATOM 13962 1HG GLU A 907 108.956 84.320 44.054 1.00 0.00 H ATOM 13963 2HG GLU A 907 108.543 85.583 42.895 1.00 0.00 H ATOM 13964 N VAL A 908 112.366 83.956 44.258 1.00 0.00 N ATOM 13965 CA VAL A 908 112.774 83.769 45.644 1.00 0.00 C ATOM 13966 C VAL A 908 113.751 84.877 46.021 1.00 0.00 C ATOM 13967 O VAL A 908 113.614 85.469 47.084 1.00 0.00 O ATOM 13968 CB VAL A 908 113.435 82.408 45.852 1.00 0.00 C ATOM 13969 CG1 VAL A 908 114.029 82.349 47.226 1.00 0.00 C ATOM 13970 CG2 VAL A 908 112.402 81.311 45.638 1.00 0.00 C ATOM 13971 H VAL A 908 112.441 83.182 43.612 1.00 0.00 H ATOM 13972 HA VAL A 908 111.891 83.816 46.282 1.00 0.00 H ATOM 13973 HB VAL A 908 114.248 82.286 45.143 1.00 0.00 H ATOM 13974 1HG1 VAL A 908 114.499 81.382 47.374 1.00 0.00 H ATOM 13975 2HG1 VAL A 908 114.776 83.135 47.335 1.00 0.00 H ATOM 13976 3HG1 VAL A 908 113.243 82.488 47.969 1.00 0.00 H ATOM 13977 1HG2 VAL A 908 112.869 80.339 45.786 1.00 0.00 H ATOM 13978 2HG2 VAL A 908 111.587 81.434 46.351 1.00 0.00 H ATOM 13979 3HG2 VAL A 908 112.013 81.372 44.634 1.00 0.00 H ATOM 13980 N GLU A 909 114.623 85.257 45.093 1.00 0.00 N ATOM 13981 CA GLU A 909 115.549 86.338 45.405 1.00 0.00 C ATOM 13982 C GLU A 909 114.768 87.624 45.717 1.00 0.00 C ATOM 13983 O GLU A 909 115.083 88.281 46.708 1.00 0.00 O ATOM 13984 CB GLU A 909 116.518 86.581 44.243 1.00 0.00 C ATOM 13985 CG GLU A 909 117.545 85.482 44.040 1.00 0.00 C ATOM 13986 CD GLU A 909 118.438 85.725 42.846 1.00 0.00 C ATOM 13987 OE1 GLU A 909 118.167 86.636 42.099 1.00 0.00 O ATOM 13988 OE2 GLU A 909 119.390 84.998 42.683 1.00 0.00 O ATOM 13989 H GLU A 909 114.749 84.711 44.249 1.00 0.00 H ATOM 13990 HA GLU A 909 116.129 86.057 46.286 1.00 0.00 H ATOM 13991 1HB GLU A 909 115.960 86.686 43.323 1.00 0.00 H ATOM 13992 2HB GLU A 909 117.055 87.514 44.408 1.00 0.00 H ATOM 13993 1HG GLU A 909 118.164 85.408 44.934 1.00 0.00 H ATOM 13994 2HG GLU A 909 117.023 84.533 43.912 1.00 0.00 H ATOM 13995 N VAL A 910 113.620 87.823 45.047 1.00 0.00 N ATOM 13996 CA VAL A 910 112.785 89.014 45.246 1.00 0.00 C ATOM 13997 C VAL A 910 112.199 88.911 46.644 1.00 0.00 C ATOM 13998 O VAL A 910 112.234 89.867 47.400 1.00 0.00 O ATOM 13999 CB VAL A 910 111.650 89.114 44.214 1.00 0.00 C ATOM 14000 CG1 VAL A 910 110.700 90.243 44.584 1.00 0.00 C ATOM 14001 CG2 VAL A 910 112.233 89.326 42.834 1.00 0.00 C ATOM 14002 H VAL A 910 113.579 87.361 44.147 1.00 0.00 H ATOM 14003 HA VAL A 910 113.401 89.907 45.134 1.00 0.00 H ATOM 14004 HB VAL A 910 111.083 88.209 44.226 1.00 0.00 H ATOM 14005 1HG1 VAL A 910 109.901 90.304 43.846 1.00 0.00 H ATOM 14006 2HG1 VAL A 910 110.271 90.050 45.570 1.00 0.00 H ATOM 14007 3HG1 VAL A 910 111.246 91.184 44.604 1.00 0.00 H ATOM 14008 1HG2 VAL A 910 111.427 89.396 42.106 1.00 0.00 H ATOM 14009 2HG2 VAL A 910 112.813 90.248 42.822 1.00 0.00 H ATOM 14010 3HG2 VAL A 910 112.878 88.489 42.580 1.00 0.00 H ATOM 14011 N VAL A 911 111.786 87.701 47.013 1.00 0.00 N ATOM 14012 CA VAL A 911 111.203 87.431 48.317 1.00 0.00 C ATOM 14013 C VAL A 911 112.192 87.763 49.413 1.00 0.00 C ATOM 14014 O VAL A 911 111.872 88.516 50.320 1.00 0.00 O ATOM 14015 CB VAL A 911 110.787 85.952 48.429 1.00 0.00 C ATOM 14016 CG1 VAL A 911 110.436 85.624 49.835 1.00 0.00 C ATOM 14017 CG2 VAL A 911 109.625 85.675 47.501 1.00 0.00 C ATOM 14018 H VAL A 911 111.717 87.021 46.264 1.00 0.00 H ATOM 14019 HA VAL A 911 110.301 88.033 48.429 1.00 0.00 H ATOM 14020 HB VAL A 911 111.616 85.330 48.157 1.00 0.00 H ATOM 14021 1HG1 VAL A 911 110.150 84.597 49.899 1.00 0.00 H ATOM 14022 2HG1 VAL A 911 111.296 85.801 50.473 1.00 0.00 H ATOM 14023 3HG1 VAL A 911 109.614 86.247 50.155 1.00 0.00 H ATOM 14024 1HG2 VAL A 911 109.335 84.628 47.583 1.00 0.00 H ATOM 14025 2HG2 VAL A 911 108.785 86.304 47.774 1.00 0.00 H ATOM 14026 3HG2 VAL A 911 109.920 85.890 46.474 1.00 0.00 H ATOM 14027 N GLU A 912 113.435 87.340 49.247 1.00 0.00 N ATOM 14028 CA GLU A 912 114.400 87.559 50.316 1.00 0.00 C ATOM 14029 C GLU A 912 114.642 89.059 50.502 1.00 0.00 C ATOM 14030 O GLU A 912 114.743 89.549 51.626 1.00 0.00 O ATOM 14031 CB GLU A 912 115.721 86.846 50.011 1.00 0.00 C ATOM 14032 CG GLU A 912 115.646 85.326 50.074 1.00 0.00 C ATOM 14033 CD GLU A 912 116.946 84.659 49.700 1.00 0.00 C ATOM 14034 OE1 GLU A 912 117.880 85.355 49.383 1.00 0.00 O ATOM 14035 OE2 GLU A 912 117.004 83.453 49.732 1.00 0.00 O ATOM 14036 H GLU A 912 113.632 86.699 48.489 1.00 0.00 H ATOM 14037 HA GLU A 912 113.988 87.157 51.239 1.00 0.00 H ATOM 14038 1HB GLU A 912 116.061 87.121 49.017 1.00 0.00 H ATOM 14039 2HB GLU A 912 116.482 87.171 50.719 1.00 0.00 H ATOM 14040 1HG GLU A 912 115.376 85.026 51.086 1.00 0.00 H ATOM 14041 2HG GLU A 912 114.859 84.983 49.401 1.00 0.00 H ATOM 14042 N MET A 913 114.558 89.794 49.399 1.00 0.00 N ATOM 14043 CA MET A 913 114.754 91.236 49.319 1.00 0.00 C ATOM 14044 C MET A 913 113.639 91.970 50.086 1.00 0.00 C ATOM 14045 O MET A 913 113.905 92.829 50.928 1.00 0.00 O ATOM 14046 CB MET A 913 114.790 91.695 47.863 1.00 0.00 C ATOM 14047 CG MET A 913 114.988 93.161 47.676 1.00 0.00 C ATOM 14048 SD MET A 913 115.080 93.622 45.947 1.00 0.00 S ATOM 14049 CE MET A 913 113.394 93.293 45.420 1.00 0.00 C ATOM 14050 H MET A 913 114.600 89.244 48.550 1.00 0.00 H ATOM 14051 HA MET A 913 115.711 91.483 49.779 1.00 0.00 H ATOM 14052 1HB MET A 913 115.597 91.183 47.341 1.00 0.00 H ATOM 14053 2HB MET A 913 113.881 91.428 47.382 1.00 0.00 H ATOM 14054 1HG MET A 913 114.159 93.701 48.136 1.00 0.00 H ATOM 14055 2HG MET A 913 115.910 93.470 48.166 1.00 0.00 H ATOM 14056 1HE MET A 913 113.289 93.531 44.362 1.00 0.00 H ATOM 14057 2HE MET A 913 113.161 92.238 45.581 1.00 0.00 H ATOM 14058 3HE MET A 913 112.705 93.908 45.999 1.00 0.00 H ATOM 14059 N VAL A 914 112.400 91.503 49.881 1.00 0.00 N ATOM 14060 CA VAL A 914 111.188 92.175 50.367 1.00 0.00 C ATOM 14061 C VAL A 914 110.563 91.443 51.564 1.00 0.00 C ATOM 14062 O VAL A 914 110.065 90.328 51.417 1.00 0.00 O ATOM 14063 CB VAL A 914 110.147 92.246 49.242 1.00 0.00 C ATOM 14064 CG1 VAL A 914 108.895 92.925 49.751 1.00 0.00 C ATOM 14065 CG2 VAL A 914 110.747 92.991 48.053 1.00 0.00 C ATOM 14066 H VAL A 914 112.314 90.782 49.177 1.00 0.00 H ATOM 14067 HA VAL A 914 111.445 93.195 50.655 1.00 0.00 H ATOM 14068 HB VAL A 914 109.869 91.237 48.939 1.00 0.00 H ATOM 14069 1HG1 VAL A 914 108.158 92.975 48.950 1.00 0.00 H ATOM 14070 2HG1 VAL A 914 108.493 92.363 50.574 1.00 0.00 H ATOM 14071 3HG1 VAL A 914 109.137 93.933 50.082 1.00 0.00 H ATOM 14072 1HG2 VAL A 914 110.013 93.043 47.249 1.00 0.00 H ATOM 14073 2HG2 VAL A 914 111.025 93.998 48.356 1.00 0.00 H ATOM 14074 3HG2 VAL A 914 111.631 92.461 47.701 1.00 0.00 H ATOM 14075 N GLU A 915 110.507 92.134 52.709 1.00 0.00 N ATOM 14076 CA GLU A 915 110.019 91.579 53.980 1.00 0.00 C ATOM 14077 C GLU A 915 108.548 91.147 53.885 1.00 0.00 C ATOM 14078 O GLU A 915 108.181 90.092 54.403 1.00 0.00 O ATOM 14079 CB GLU A 915 110.183 92.601 55.103 1.00 0.00 C ATOM 14080 CG GLU A 915 111.629 92.867 55.493 1.00 0.00 C ATOM 14081 CD GLU A 915 111.765 93.922 56.558 1.00 0.00 C ATOM 14082 OE1 GLU A 915 110.779 94.532 56.894 1.00 0.00 O ATOM 14083 OE2 GLU A 915 112.857 94.116 57.036 1.00 0.00 O ATOM 14084 H GLU A 915 110.913 93.058 52.716 1.00 0.00 H ATOM 14085 HA GLU A 915 110.606 90.708 54.223 1.00 0.00 H ATOM 14086 1HB GLU A 915 109.735 93.548 54.799 1.00 0.00 H ATOM 14087 2HB GLU A 915 109.652 92.255 55.989 1.00 0.00 H ATOM 14088 1HG GLU A 915 112.072 91.941 55.857 1.00 0.00 H ATOM 14089 2HG GLU A 915 112.181 93.179 54.607 1.00 0.00 H ATOM 14090 N ASN A 916 107.752 91.905 53.137 1.00 0.00 N ATOM 14091 CA ASN A 916 106.327 91.615 52.961 1.00 0.00 C ATOM 14092 C ASN A 916 106.141 90.319 52.190 1.00 0.00 C ATOM 14093 O ASN A 916 105.200 89.558 52.442 1.00 0.00 O ATOM 14094 CB ASN A 916 105.637 92.772 52.268 1.00 0.00 C ATOM 14095 CG ASN A 916 105.496 93.972 53.156 1.00 0.00 C ATOM 14096 OD1 ASN A 916 105.531 93.857 54.386 1.00 0.00 O ATOM 14097 ND2 ASN A 916 105.335 95.125 52.558 1.00 0.00 N ATOM 14098 H ASN A 916 108.128 92.758 52.747 1.00 0.00 H ATOM 14099 HA ASN A 916 105.874 91.495 53.947 1.00 0.00 H ATOM 14100 1HB ASN A 916 106.204 93.055 51.382 1.00 0.00 H ATOM 14101 2HB ASN A 916 104.647 92.460 51.937 1.00 0.00 H ATOM 14102 1HD2 ASN A 916 105.235 95.960 53.100 1.00 0.00 H ATOM 14103 2HD2 ASN A 916 105.313 95.171 51.560 1.00 0.00 H ATOM 14104 N ASP A 917 107.031 90.101 51.233 1.00 0.00 N ATOM 14105 CA ASP A 917 106.935 88.890 50.443 1.00 0.00 C ATOM 14106 C ASP A 917 107.450 87.699 51.232 1.00 0.00 C ATOM 14107 O ASP A 917 106.838 86.641 51.144 1.00 0.00 O ATOM 14108 CB ASP A 917 107.720 89.032 49.140 1.00 0.00 C ATOM 14109 CG ASP A 917 107.093 90.033 48.171 1.00 0.00 C ATOM 14110 OD1 ASP A 917 105.963 90.407 48.383 1.00 0.00 O ATOM 14111 OD2 ASP A 917 107.750 90.414 47.232 1.00 0.00 O ATOM 14112 H ASP A 917 107.769 90.758 51.033 1.00 0.00 H ATOM 14113 HA ASP A 917 105.887 88.719 50.192 1.00 0.00 H ATOM 14114 1HB ASP A 917 108.736 89.351 49.362 1.00 0.00 H ATOM 14115 2HB ASP A 917 107.781 88.068 48.650 1.00 0.00 H ATOM 14116 N ILE A 918 108.368 87.917 52.180 1.00 0.00 N ATOM 14117 CA ILE A 918 108.791 86.803 53.026 1.00 0.00 C ATOM 14118 C ILE A 918 107.640 86.290 53.860 1.00 0.00 C ATOM 14119 O ILE A 918 107.374 85.098 53.846 1.00 0.00 O ATOM 14120 CB ILE A 918 109.948 87.193 53.962 1.00 0.00 C ATOM 14121 CG1 ILE A 918 111.187 87.447 53.170 1.00 0.00 C ATOM 14122 CG2 ILE A 918 110.178 86.107 54.988 1.00 0.00 C ATOM 14123 CD1 ILE A 918 112.305 88.047 53.970 1.00 0.00 C ATOM 14124 H ILE A 918 108.972 88.727 52.091 1.00 0.00 H ATOM 14125 HA ILE A 918 109.147 85.996 52.391 1.00 0.00 H ATOM 14126 HB ILE A 918 109.706 88.114 54.471 1.00 0.00 H ATOM 14127 1HG1 ILE A 918 111.538 86.511 52.738 1.00 0.00 H ATOM 14128 2HG1 ILE A 918 110.955 88.113 52.359 1.00 0.00 H ATOM 14129 1HG2 ILE A 918 110.999 86.394 55.643 1.00 0.00 H ATOM 14130 2HG2 ILE A 918 109.274 85.968 55.579 1.00 0.00 H ATOM 14131 3HG2 ILE A 918 110.428 85.172 54.479 1.00 0.00 H ATOM 14132 1HD1 ILE A 918 113.163 88.202 53.332 1.00 0.00 H ATOM 14133 2HD1 ILE A 918 111.993 88.981 54.375 1.00 0.00 H ATOM 14134 3HD1 ILE A 918 112.574 87.373 54.780 1.00 0.00 H ATOM 14135 N SER A 919 106.826 87.190 54.401 1.00 0.00 N ATOM 14136 CA SER A 919 105.697 86.778 55.224 1.00 0.00 C ATOM 14137 C SER A 919 104.753 85.886 54.405 1.00 0.00 C ATOM 14138 O SER A 919 104.422 84.783 54.848 1.00 0.00 O ATOM 14139 CB SER A 919 104.946 87.986 55.740 1.00 0.00 C ATOM 14140 OG SER A 919 103.864 87.600 56.542 1.00 0.00 O ATOM 14141 H SER A 919 107.242 88.108 54.526 1.00 0.00 H ATOM 14142 HA SER A 919 106.073 86.222 56.083 1.00 0.00 H ATOM 14143 1HB SER A 919 105.624 88.616 56.317 1.00 0.00 H ATOM 14144 2HB SER A 919 104.588 88.578 54.898 1.00 0.00 H ATOM 14145 HG SER A 919 103.279 87.096 55.971 1.00 0.00 H ATOM 14146 N ALA A 920 104.485 86.277 53.152 1.00 0.00 N ATOM 14147 CA ALA A 920 103.617 85.523 52.237 1.00 0.00 C ATOM 14148 C ALA A 920 104.233 84.170 51.901 1.00 0.00 C ATOM 14149 O ALA A 920 103.557 83.143 51.888 1.00 0.00 O ATOM 14150 CB ALA A 920 103.375 86.325 50.971 1.00 0.00 C ATOM 14151 H ALA A 920 104.742 87.239 52.946 1.00 0.00 H ATOM 14152 HA ALA A 920 102.659 85.344 52.725 1.00 0.00 H ATOM 14153 1HB ALA A 920 102.751 85.748 50.289 1.00 0.00 H ATOM 14154 2HB ALA A 920 102.873 87.258 51.223 1.00 0.00 H ATOM 14155 3HB ALA A 920 104.329 86.545 50.490 1.00 0.00 H ATOM 14156 N PHE A 921 105.548 84.180 51.801 1.00 0.00 N ATOM 14157 CA PHE A 921 106.368 83.059 51.375 1.00 0.00 C ATOM 14158 C PHE A 921 106.332 82.021 52.484 1.00 0.00 C ATOM 14159 O PHE A 921 105.922 80.877 52.285 1.00 0.00 O ATOM 14160 CB PHE A 921 107.811 83.510 51.094 1.00 0.00 C ATOM 14161 CG PHE A 921 108.648 82.497 50.357 1.00 0.00 C ATOM 14162 CD1 PHE A 921 108.422 82.232 49.014 1.00 0.00 C ATOM 14163 CD2 PHE A 921 109.660 81.809 51.006 1.00 0.00 C ATOM 14164 CE1 PHE A 921 109.191 81.302 48.337 1.00 0.00 C ATOM 14165 CE2 PHE A 921 110.431 80.879 50.330 1.00 0.00 C ATOM 14166 CZ PHE A 921 110.194 80.628 48.995 1.00 0.00 C ATOM 14167 H PHE A 921 105.961 85.096 51.766 1.00 0.00 H ATOM 14168 HA PHE A 921 105.971 82.655 50.443 1.00 0.00 H ATOM 14169 1HB PHE A 921 107.797 84.424 50.503 1.00 0.00 H ATOM 14170 2HB PHE A 921 108.306 83.734 52.025 1.00 0.00 H ATOM 14171 HD1 PHE A 921 107.628 82.767 48.492 1.00 0.00 H ATOM 14172 HD2 PHE A 921 109.848 82.008 52.065 1.00 0.00 H ATOM 14173 HE1 PHE A 921 109.002 81.105 47.282 1.00 0.00 H ATOM 14174 HE2 PHE A 921 111.220 80.348 50.848 1.00 0.00 H ATOM 14175 HZ PHE A 921 110.799 79.894 48.463 1.00 0.00 H ATOM 14176 N THR A 922 106.461 82.537 53.697 1.00 0.00 N ATOM 14177 CA THR A 922 106.482 81.812 54.951 1.00 0.00 C ATOM 14178 C THR A 922 105.199 81.104 55.306 1.00 0.00 C ATOM 14179 O THR A 922 105.216 79.901 55.535 1.00 0.00 O ATOM 14180 CB THR A 922 106.844 82.744 56.096 1.00 0.00 C ATOM 14181 OG1 THR A 922 108.156 83.269 55.892 1.00 0.00 O ATOM 14182 CG2 THR A 922 106.800 82.003 57.410 1.00 0.00 C ATOM 14183 H THR A 922 106.697 83.514 53.723 1.00 0.00 H ATOM 14184 HA THR A 922 107.241 81.032 54.874 1.00 0.00 H ATOM 14185 HB THR A 922 106.137 83.573 56.127 1.00 0.00 H ATOM 14186 HG1 THR A 922 108.786 82.611 56.078 1.00 0.00 H ATOM 14187 1HG2 THR A 922 107.060 82.683 58.221 1.00 0.00 H ATOM 14188 2HG2 THR A 922 105.796 81.611 57.573 1.00 0.00 H ATOM 14189 3HG2 THR A 922 107.507 81.182 57.386 1.00 0.00 H ATOM 14190 N TYR A 923 104.072 81.775 55.058 1.00 0.00 N ATOM 14191 CA TYR A 923 102.753 81.273 55.456 1.00 0.00 C ATOM 14192 C TYR A 923 102.494 79.813 55.043 1.00 0.00 C ATOM 14193 O TYR A 923 102.032 79.022 55.865 1.00 0.00 O ATOM 14194 CB TYR A 923 101.662 82.180 54.871 1.00 0.00 C ATOM 14195 CG TYR A 923 100.252 81.823 55.324 1.00 0.00 C ATOM 14196 CD1 TYR A 923 99.827 82.160 56.601 1.00 0.00 C ATOM 14197 CD2 TYR A 923 99.394 81.163 54.466 1.00 0.00 C ATOM 14198 CE1 TYR A 923 98.557 81.837 57.010 1.00 0.00 C ATOM 14199 CE2 TYR A 923 98.122 80.841 54.879 1.00 0.00 C ATOM 14200 CZ TYR A 923 97.705 81.179 56.149 1.00 0.00 C ATOM 14201 OH TYR A 923 96.444 80.862 56.561 1.00 0.00 O ATOM 14202 H TYR A 923 104.180 82.775 54.935 1.00 0.00 H ATOM 14203 HA TYR A 923 102.707 81.276 56.546 1.00 0.00 H ATOM 14204 1HB TYR A 923 101.858 83.216 55.157 1.00 0.00 H ATOM 14205 2HB TYR A 923 101.691 82.130 53.784 1.00 0.00 H ATOM 14206 HD1 TYR A 923 100.503 82.681 57.281 1.00 0.00 H ATOM 14207 HD2 TYR A 923 99.726 80.898 53.466 1.00 0.00 H ATOM 14208 HE1 TYR A 923 98.224 82.102 58.013 1.00 0.00 H ATOM 14209 HE2 TYR A 923 97.442 80.319 54.200 1.00 0.00 H ATOM 14210 HH TYR A 923 96.067 80.240 55.965 1.00 0.00 H ATOM 14211 N GLU A 924 102.814 79.466 53.790 1.00 0.00 N ATOM 14212 CA GLU A 924 102.541 78.143 53.204 1.00 0.00 C ATOM 14213 C GLU A 924 103.333 77.041 53.918 1.00 0.00 C ATOM 14214 O GLU A 924 102.935 75.870 53.923 1.00 0.00 O ATOM 14215 CB GLU A 924 102.880 78.139 51.715 1.00 0.00 C ATOM 14216 CG GLU A 924 101.968 79.006 50.862 1.00 0.00 C ATOM 14217 CD GLU A 924 102.294 78.930 49.395 1.00 0.00 C ATOM 14218 OE1 GLU A 924 103.240 78.263 49.049 1.00 0.00 O ATOM 14219 OE2 GLU A 924 101.595 79.540 48.619 1.00 0.00 O ATOM 14220 H GLU A 924 103.143 80.189 53.160 1.00 0.00 H ATOM 14221 HA GLU A 924 101.479 77.926 53.316 1.00 0.00 H ATOM 14222 1HB GLU A 924 103.904 78.490 51.574 1.00 0.00 H ATOM 14223 2HB GLU A 924 102.828 77.120 51.333 1.00 0.00 H ATOM 14224 1HG GLU A 924 100.936 78.686 51.010 1.00 0.00 H ATOM 14225 2HG GLU A 924 102.050 80.041 51.196 1.00 0.00 H ATOM 14226 N LYS A 925 104.414 77.454 54.560 1.00 0.00 N ATOM 14227 CA LYS A 925 105.247 76.563 55.328 1.00 0.00 C ATOM 14228 C LYS A 925 104.776 76.353 56.748 1.00 0.00 C ATOM 14229 O LYS A 925 105.038 75.328 57.389 1.00 0.00 O ATOM 14230 CB LYS A 925 106.684 77.089 55.332 1.00 0.00 C ATOM 14231 CG LYS A 925 107.372 77.042 53.979 1.00 0.00 C ATOM 14232 CD LYS A 925 108.821 77.502 54.077 1.00 0.00 C ATOM 14233 CE LYS A 925 109.575 77.236 52.779 1.00 0.00 C ATOM 14234 NZ LYS A 925 108.944 77.919 51.622 1.00 0.00 N ATOM 14235 H LYS A 925 104.746 78.386 54.391 1.00 0.00 H ATOM 14236 HA LYS A 925 105.193 75.599 54.848 1.00 0.00 H ATOM 14237 1HB LYS A 925 106.692 78.124 55.676 1.00 0.00 H ATOM 14238 2HB LYS A 925 107.282 76.507 56.030 1.00 0.00 H ATOM 14239 1HG LYS A 925 107.350 76.021 53.595 1.00 0.00 H ATOM 14240 2HG LYS A 925 106.841 77.687 53.278 1.00 0.00 H ATOM 14241 1HD LYS A 925 108.850 78.573 54.292 1.00 0.00 H ATOM 14242 2HD LYS A 925 109.318 76.972 54.892 1.00 0.00 H ATOM 14243 1HE LYS A 925 110.605 77.588 52.880 1.00 0.00 H ATOM 14244 2HE LYS A 925 109.596 76.161 52.586 1.00 0.00 H ATOM 14245 1HZ LYS A 925 109.472 77.719 50.784 1.00 0.00 H ATOM 14246 2HZ LYS A 925 107.997 77.588 51.511 1.00 0.00 H ATOM 14247 3HZ LYS A 925 108.936 78.917 51.783 1.00 0.00 H ATOM 14248 N THR A 926 103.923 77.276 57.215 1.00 0.00 N ATOM 14249 CA THR A 926 103.482 77.082 58.578 1.00 0.00 C ATOM 14250 C THR A 926 102.230 76.254 58.430 1.00 0.00 C ATOM 14251 O THR A 926 101.754 75.643 59.387 1.00 0.00 O ATOM 14252 CB THR A 926 103.188 78.416 59.285 1.00 0.00 C ATOM 14253 OG1 THR A 926 102.069 79.043 58.665 1.00 0.00 O ATOM 14254 CG2 THR A 926 104.394 79.331 59.200 1.00 0.00 C ATOM 14255 H THR A 926 103.424 77.910 56.611 1.00 0.00 H ATOM 14256 HA THR A 926 104.263 76.591 59.158 1.00 0.00 H ATOM 14257 HB THR A 926 102.952 78.227 60.331 1.00 0.00 H ATOM 14258 HG1 THR A 926 102.158 78.986 57.710 1.00 0.00 H ATOM 14259 1HG2 THR A 926 104.173 80.271 59.704 1.00 0.00 H ATOM 14260 2HG2 THR A 926 105.247 78.853 59.680 1.00 0.00 H ATOM 14261 3HG2 THR A 926 104.628 79.526 58.150 1.00 0.00 H ATOM 14262 N LEU A 927 101.793 76.130 57.178 1.00 0.00 N ATOM 14263 CA LEU A 927 100.716 75.210 56.927 1.00 0.00 C ATOM 14264 C LEU A 927 101.263 73.858 56.502 1.00 0.00 C ATOM 14265 O LEU A 927 101.610 73.014 57.327 1.00 0.00 O ATOM 14266 CB LEU A 927 99.780 75.765 55.840 1.00 0.00 C ATOM 14267 CG LEU A 927 98.967 76.992 56.237 1.00 0.00 C ATOM 14268 CD1 LEU A 927 98.168 77.466 55.048 1.00 0.00 C ATOM 14269 CD2 LEU A 927 98.068 76.643 57.393 1.00 0.00 C ATOM 14270 H LEU A 927 102.062 76.781 56.449 1.00 0.00 H ATOM 14271 HA LEU A 927 100.141 75.086 57.844 1.00 0.00 H ATOM 14272 1HB LEU A 927 100.377 76.029 54.972 1.00 0.00 H ATOM 14273 2HB LEU A 927 99.080 74.979 55.549 1.00 0.00 H ATOM 14274 HG LEU A 927 99.639 77.797 56.532 1.00 0.00 H ATOM 14275 1HD1 LEU A 927 97.595 78.328 55.321 1.00 0.00 H ATOM 14276 2HD1 LEU A 927 98.846 77.726 54.237 1.00 0.00 H ATOM 14277 3HD1 LEU A 927 97.496 76.673 54.720 1.00 0.00 H ATOM 14278 1HD2 LEU A 927 97.490 77.512 57.677 1.00 0.00 H ATOM 14279 2HD2 LEU A 927 97.413 75.862 57.107 1.00 0.00 H ATOM 14280 3HD2 LEU A 927 98.673 76.317 58.238 1.00 0.00 H ATOM 14281 N MET A 928 101.411 73.714 55.185 1.00 0.00 N ATOM 14282 CA MET A 928 101.728 72.471 54.513 1.00 0.00 C ATOM 14283 C MET A 928 103.144 71.952 54.636 1.00 0.00 C ATOM 14284 O MET A 928 103.312 70.738 54.723 1.00 0.00 O ATOM 14285 CB MET A 928 101.394 72.605 53.043 1.00 0.00 C ATOM 14286 CG MET A 928 99.945 72.798 52.762 1.00 0.00 C ATOM 14287 SD MET A 928 98.928 71.610 53.616 1.00 0.00 S ATOM 14288 CE MET A 928 99.431 70.098 52.828 1.00 0.00 C ATOM 14289 H MET A 928 101.213 74.514 54.605 1.00 0.00 H ATOM 14290 HA MET A 928 101.120 71.693 54.960 1.00 0.00 H ATOM 14291 1HB MET A 928 101.934 73.454 52.623 1.00 0.00 H ATOM 14292 2HB MET A 928 101.724 71.711 52.511 1.00 0.00 H ATOM 14293 1HG MET A 928 99.644 73.800 53.070 1.00 0.00 H ATOM 14294 2HG MET A 928 99.766 72.703 51.693 1.00 0.00 H ATOM 14295 1HE MET A 928 98.879 69.263 53.258 1.00 0.00 H ATOM 14296 2HE MET A 928 99.227 70.157 51.778 1.00 0.00 H ATOM 14297 3HE MET A 928 100.492 69.946 52.981 1.00 0.00 H ATOM 14298 N MET A 929 104.172 72.796 54.772 1.00 0.00 N ATOM 14299 CA MET A 929 105.485 72.174 54.934 1.00 0.00 C ATOM 14300 C MET A 929 105.549 71.401 56.238 1.00 0.00 C ATOM 14301 O MET A 929 105.813 70.199 56.204 1.00 0.00 O ATOM 14302 CB MET A 929 106.609 73.206 54.890 1.00 0.00 C ATOM 14303 CG MET A 929 107.996 72.623 55.003 1.00 0.00 C ATOM 14304 SD MET A 929 108.477 72.312 56.682 1.00 0.00 S ATOM 14305 CE MET A 929 108.643 73.968 57.296 1.00 0.00 C ATOM 14306 H MET A 929 104.060 73.781 54.538 1.00 0.00 H ATOM 14307 HA MET A 929 105.637 71.468 54.117 1.00 0.00 H ATOM 14308 1HB MET A 929 106.556 73.762 53.958 1.00 0.00 H ATOM 14309 2HB MET A 929 106.480 73.912 55.698 1.00 0.00 H ATOM 14310 1HG MET A 929 108.041 71.686 54.453 1.00 0.00 H ATOM 14311 2HG MET A 929 108.718 73.313 54.561 1.00 0.00 H ATOM 14312 1HE MET A 929 108.943 73.938 58.345 1.00 0.00 H ATOM 14313 2HE MET A 929 109.401 74.498 56.717 1.00 0.00 H ATOM 14314 3HE MET A 929 107.690 74.486 57.206 1.00 0.00 H ATOM 14315 N GLU A 930 105.157 72.041 57.341 1.00 0.00 N ATOM 14316 CA GLU A 930 105.204 71.395 58.651 1.00 0.00 C ATOM 14317 C GLU A 930 104.202 70.238 58.678 1.00 0.00 C ATOM 14318 O GLU A 930 104.513 69.164 59.170 1.00 0.00 O ATOM 14319 CB GLU A 930 104.889 72.392 59.766 1.00 0.00 C ATOM 14320 CG GLU A 930 105.993 73.396 60.031 1.00 0.00 C ATOM 14321 CD GLU A 930 105.689 74.308 61.184 1.00 0.00 C ATOM 14322 OE1 GLU A 930 104.604 74.235 61.707 1.00 0.00 O ATOM 14323 OE2 GLU A 930 106.546 75.082 61.544 1.00 0.00 O ATOM 14324 H GLU A 930 105.055 73.054 57.283 1.00 0.00 H ATOM 14325 HA GLU A 930 106.219 71.045 58.842 1.00 0.00 H ATOM 14326 1HB GLU A 930 103.983 72.946 59.513 1.00 0.00 H ATOM 14327 2HB GLU A 930 104.697 71.852 60.692 1.00 0.00 H ATOM 14328 1HG GLU A 930 106.916 72.858 60.243 1.00 0.00 H ATOM 14329 2HG GLU A 930 106.148 73.991 59.138 1.00 0.00 H ATOM 14330 N GLN A 931 103.058 70.410 58.013 1.00 0.00 N ATOM 14331 CA GLN A 931 102.125 69.277 58.101 1.00 0.00 C ATOM 14332 C GLN A 931 102.700 68.003 57.477 1.00 0.00 C ATOM 14333 O GLN A 931 102.575 66.915 58.021 1.00 0.00 O ATOM 14334 CB GLN A 931 100.790 69.609 57.427 1.00 0.00 C ATOM 14335 CG GLN A 931 99.908 70.549 58.223 1.00 0.00 C ATOM 14336 CD GLN A 931 98.669 70.983 57.448 1.00 0.00 C ATOM 14337 OE1 GLN A 931 98.156 70.239 56.607 1.00 0.00 O ATOM 14338 NE2 GLN A 931 98.186 72.189 57.731 1.00 0.00 N ATOM 14339 H GLN A 931 102.698 71.317 57.739 1.00 0.00 H ATOM 14340 HA GLN A 931 101.942 69.070 59.152 1.00 0.00 H ATOM 14341 1HB GLN A 931 100.975 70.062 56.464 1.00 0.00 H ATOM 14342 2HB GLN A 931 100.231 68.691 57.254 1.00 0.00 H ATOM 14343 1HG GLN A 931 99.583 70.043 59.132 1.00 0.00 H ATOM 14344 2HG GLN A 931 100.472 71.426 58.474 1.00 0.00 H ATOM 14345 1HE2 GLN A 931 97.373 72.526 57.253 1.00 0.00 H ATOM 14346 2HE2 GLN A 931 98.633 72.759 58.420 1.00 0.00 H ATOM 14347 N ARG A 932 103.394 68.178 56.373 1.00 0.00 N ATOM 14348 CA ARG A 932 103.979 67.118 55.569 1.00 0.00 C ATOM 14349 C ARG A 932 105.321 66.582 56.099 1.00 0.00 C ATOM 14350 O ARG A 932 105.633 65.407 55.933 1.00 0.00 O ATOM 14351 CB ARG A 932 104.173 67.615 54.150 1.00 0.00 C ATOM 14352 CG ARG A 932 102.892 67.890 53.389 1.00 0.00 C ATOM 14353 CD ARG A 932 102.038 66.680 53.282 1.00 0.00 C ATOM 14354 NE ARG A 932 102.709 65.603 52.577 1.00 0.00 N ATOM 14355 CZ ARG A 932 102.288 64.325 52.553 1.00 0.00 C ATOM 14356 NH1 ARG A 932 101.197 63.980 53.200 1.00 0.00 N ATOM 14357 NH2 ARG A 932 102.971 63.416 51.880 1.00 0.00 N ATOM 14358 H ARG A 932 103.407 69.127 56.023 1.00 0.00 H ATOM 14359 HA ARG A 932 103.281 66.280 55.561 1.00 0.00 H ATOM 14360 1HB ARG A 932 104.754 68.538 54.164 1.00 0.00 H ATOM 14361 2HB ARG A 932 104.742 66.879 53.581 1.00 0.00 H ATOM 14362 1HG ARG A 932 102.324 68.663 53.904 1.00 0.00 H ATOM 14363 2HG ARG A 932 103.133 68.227 52.380 1.00 0.00 H ATOM 14364 1HD ARG A 932 101.783 66.326 54.281 1.00 0.00 H ATOM 14365 2HD ARG A 932 101.125 66.924 52.740 1.00 0.00 H ATOM 14366 HE ARG A 932 103.553 65.829 52.067 1.00 0.00 H ATOM 14367 1HH1 ARG A 932 100.674 64.676 53.715 1.00 0.00 H ATOM 14368 2HH1 ARG A 932 100.881 63.021 53.182 1.00 0.00 H ATOM 14369 1HH2 ARG A 932 103.810 63.681 51.383 1.00 0.00 H ATOM 14370 2HH2 ARG A 932 102.655 62.457 51.863 1.00 0.00 H ATOM 14371 N SER A 933 106.092 67.441 56.767 1.00 0.00 N ATOM 14372 CA SER A 933 107.391 66.971 57.266 1.00 0.00 C ATOM 14373 C SER A 933 107.474 66.698 58.784 1.00 0.00 C ATOM 14374 O SER A 933 107.481 65.582 59.306 1.00 0.00 O ATOM 14375 CB SER A 933 108.458 67.988 56.901 1.00 0.00 C ATOM 14376 OG SER A 933 108.621 68.069 55.511 1.00 0.00 O ATOM 14377 H SER A 933 105.888 68.430 56.744 1.00 0.00 H ATOM 14378 HA SER A 933 107.608 66.015 56.789 1.00 0.00 H ATOM 14379 1HB SER A 933 108.180 68.967 57.297 1.00 0.00 H ATOM 14380 2HB SER A 933 109.404 67.706 57.365 1.00 0.00 H ATOM 14381 HG SER A 933 109.295 68.738 55.362 1.00 0.00 H ATOM 14382 N GLN A 934 106.771 67.590 59.473 1.00 0.00 N ATOM 14383 CA GLN A 934 106.885 67.524 60.937 1.00 0.00 C ATOM 14384 C GLN A 934 105.726 66.828 61.647 1.00 0.00 C ATOM 14385 O GLN A 934 105.950 65.896 62.420 1.00 0.00 O ATOM 14386 CB GLN A 934 107.032 68.941 61.498 1.00 0.00 C ATOM 14387 CG GLN A 934 108.243 69.688 60.978 1.00 0.00 C ATOM 14388 CD GLN A 934 109.543 69.012 61.351 1.00 0.00 C ATOM 14389 OE1 GLN A 934 109.803 68.739 62.528 1.00 0.00 O ATOM 14390 NE2 GLN A 934 110.372 68.736 60.352 1.00 0.00 N ATOM 14391 H GLN A 934 106.120 68.240 59.072 1.00 0.00 H ATOM 14392 HA GLN A 934 107.776 66.949 61.182 1.00 0.00 H ATOM 14393 1HB GLN A 934 106.149 69.523 61.255 1.00 0.00 H ATOM 14394 2HB GLN A 934 107.105 68.895 62.585 1.00 0.00 H ATOM 14395 1HG GLN A 934 108.184 69.742 59.889 1.00 0.00 H ATOM 14396 2HG GLN A 934 108.247 70.693 61.403 1.00 0.00 H ATOM 14397 1HE2 GLN A 934 111.248 68.289 60.538 1.00 0.00 H ATOM 14398 2HE2 GLN A 934 110.122 68.974 59.413 1.00 0.00 H ATOM 14399 N MET A 935 104.502 67.188 61.282 1.00 0.00 N ATOM 14400 CA MET A 935 103.304 66.546 61.834 1.00 0.00 C ATOM 14401 C MET A 935 103.196 65.107 61.368 1.00 0.00 C ATOM 14402 O MET A 935 103.151 64.213 62.208 1.00 0.00 O ATOM 14403 CB MET A 935 102.056 67.322 61.445 1.00 0.00 C ATOM 14404 CG MET A 935 100.784 66.793 62.046 1.00 0.00 C ATOM 14405 SD MET A 935 99.338 67.693 61.494 1.00 0.00 S ATOM 14406 CE MET A 935 99.193 67.090 59.813 1.00 0.00 C ATOM 14407 H MET A 935 104.410 67.994 60.681 1.00 0.00 H ATOM 14408 HA MET A 935 103.381 66.547 62.921 1.00 0.00 H ATOM 14409 1HB MET A 935 102.165 68.361 61.753 1.00 0.00 H ATOM 14410 2HB MET A 935 101.945 67.312 60.382 1.00 0.00 H ATOM 14411 1HG MET A 935 100.665 65.760 61.779 1.00 0.00 H ATOM 14412 2HG MET A 935 100.839 66.860 63.131 1.00 0.00 H ATOM 14413 1HE MET A 935 98.335 67.559 59.331 1.00 0.00 H ATOM 14414 2HE MET A 935 100.097 67.334 59.261 1.00 0.00 H ATOM 14415 3HE MET A 935 99.057 66.011 59.825 1.00 0.00 H ATOM 14416 N LEU A 936 103.380 64.886 60.076 1.00 0.00 N ATOM 14417 CA LEU A 936 103.353 63.540 59.537 1.00 0.00 C ATOM 14418 C LEU A 936 104.379 62.646 60.191 1.00 0.00 C ATOM 14419 O LEU A 936 104.017 61.554 60.634 1.00 0.00 O ATOM 14420 CB LEU A 936 103.594 63.578 58.035 1.00 0.00 C ATOM 14421 CG LEU A 936 103.618 62.220 57.333 1.00 0.00 C ATOM 14422 CD1 LEU A 936 102.283 61.527 57.527 1.00 0.00 C ATOM 14423 CD2 LEU A 936 103.921 62.424 55.856 1.00 0.00 C ATOM 14424 H LEU A 936 103.254 65.644 59.432 1.00 0.00 H ATOM 14425 HA LEU A 936 102.383 63.109 59.737 1.00 0.00 H ATOM 14426 1HB LEU A 936 102.808 64.176 57.572 1.00 0.00 H ATOM 14427 2HB LEU A 936 104.540 64.059 57.852 1.00 0.00 H ATOM 14428 HG LEU A 936 104.390 61.591 57.780 1.00 0.00 H ATOM 14429 1HD1 LEU A 936 102.300 60.558 57.027 1.00 0.00 H ATOM 14430 2HD1 LEU A 936 102.102 61.380 58.592 1.00 0.00 H ATOM 14431 3HD1 LEU A 936 101.490 62.140 57.103 1.00 0.00 H ATOM 14432 1HD2 LEU A 936 103.939 61.458 55.351 1.00 0.00 H ATOM 14433 2HD2 LEU A 936 103.149 63.051 55.409 1.00 0.00 H ATOM 14434 3HD2 LEU A 936 104.891 62.910 55.747 1.00 0.00 H ATOM 14435 N LYS A 937 105.606 63.129 60.366 1.00 0.00 N ATOM 14436 CA LYS A 937 106.604 62.276 60.975 1.00 0.00 C ATOM 14437 C LYS A 937 106.179 61.929 62.390 1.00 0.00 C ATOM 14438 O LYS A 937 106.230 60.756 62.758 1.00 0.00 O ATOM 14439 CB LYS A 937 107.972 62.958 60.972 1.00 0.00 C ATOM 14440 CG LYS A 937 109.093 62.120 61.561 1.00 0.00 C ATOM 14441 CD LYS A 937 109.387 60.906 60.693 1.00 0.00 C ATOM 14442 CE LYS A 937 110.593 60.143 61.199 1.00 0.00 C ATOM 14443 NZ LYS A 937 110.893 58.953 60.354 1.00 0.00 N ATOM 14444 H LYS A 937 105.888 64.060 60.072 1.00 0.00 H ATOM 14445 HA LYS A 937 106.686 61.359 60.390 1.00 0.00 H ATOM 14446 1HB LYS A 937 108.249 63.215 59.950 1.00 0.00 H ATOM 14447 2HB LYS A 937 107.917 63.888 61.541 1.00 0.00 H ATOM 14448 1HG LYS A 937 109.997 62.725 61.641 1.00 0.00 H ATOM 14449 2HG LYS A 937 108.812 61.785 62.557 1.00 0.00 H ATOM 14450 1HD LYS A 937 108.519 60.241 60.692 1.00 0.00 H ATOM 14451 2HD LYS A 937 109.576 61.228 59.670 1.00 0.00 H ATOM 14452 1HE LYS A 937 111.461 60.799 61.203 1.00 0.00 H ATOM 14453 2HE LYS A 937 110.410 59.813 62.212 1.00 0.00 H ATOM 14454 1HZ LYS A 937 111.700 58.472 60.722 1.00 0.00 H ATOM 14455 2HZ LYS A 937 110.098 58.328 60.357 1.00 0.00 H ATOM 14456 3HZ LYS A 937 111.081 59.251 59.407 1.00 0.00 H ATOM 14457 N GLN A 938 105.662 62.911 63.132 1.00 0.00 N ATOM 14458 CA GLN A 938 105.254 62.639 64.503 1.00 0.00 C ATOM 14459 C GLN A 938 104.062 61.713 64.583 1.00 0.00 C ATOM 14460 O GLN A 938 104.061 60.803 65.410 1.00 0.00 O ATOM 14461 CB GLN A 938 104.928 63.912 65.263 1.00 0.00 C ATOM 14462 CG GLN A 938 104.593 63.639 66.724 1.00 0.00 C ATOM 14463 CD GLN A 938 105.756 62.996 67.469 1.00 0.00 C ATOM 14464 OE1 GLN A 938 106.873 63.521 67.475 1.00 0.00 O ATOM 14465 NE2 GLN A 938 105.498 61.846 68.107 1.00 0.00 N ATOM 14466 H GLN A 938 105.727 63.872 62.825 1.00 0.00 H ATOM 14467 HA GLN A 938 106.077 62.151 65.011 1.00 0.00 H ATOM 14468 1HB GLN A 938 105.777 64.594 65.215 1.00 0.00 H ATOM 14469 2HB GLN A 938 104.080 64.412 64.793 1.00 0.00 H ATOM 14470 1HG GLN A 938 104.351 64.582 67.213 1.00 0.00 H ATOM 14471 2HG GLN A 938 103.737 62.963 66.770 1.00 0.00 H ATOM 14472 1HE2 GLN A 938 106.226 61.382 68.613 1.00 0.00 H ATOM 14473 2HE2 GLN A 938 104.571 61.441 68.084 1.00 0.00 H ATOM 14474 N MET A 939 103.138 61.814 63.626 1.00 0.00 N ATOM 14475 CA MET A 939 101.952 60.978 63.669 1.00 0.00 C ATOM 14476 C MET A 939 102.394 59.542 63.451 1.00 0.00 C ATOM 14477 O MET A 939 101.960 58.660 64.189 1.00 0.00 O ATOM 14478 CB MET A 939 100.915 61.393 62.617 1.00 0.00 C ATOM 14479 CG MET A 939 100.211 62.730 62.902 1.00 0.00 C ATOM 14480 SD MET A 939 98.813 63.048 61.770 1.00 0.00 S ATOM 14481 CE MET A 939 99.656 63.247 60.230 1.00 0.00 C ATOM 14482 H MET A 939 103.143 62.641 63.053 1.00 0.00 H ATOM 14483 HA MET A 939 101.486 61.073 64.650 1.00 0.00 H ATOM 14484 1HB MET A 939 101.398 61.472 61.642 1.00 0.00 H ATOM 14485 2HB MET A 939 100.146 60.623 62.539 1.00 0.00 H ATOM 14486 1HG MET A 939 99.834 62.732 63.923 1.00 0.00 H ATOM 14487 2HG MET A 939 100.923 63.543 62.803 1.00 0.00 H ATOM 14488 1HE MET A 939 98.932 63.447 59.442 1.00 0.00 H ATOM 14489 2HE MET A 939 100.345 64.071 60.301 1.00 0.00 H ATOM 14490 3HE MET A 939 100.203 62.337 59.997 1.00 0.00 H ATOM 14491 N GLN A 940 103.383 59.361 62.573 1.00 0.00 N ATOM 14492 CA GLN A 940 103.910 58.032 62.296 1.00 0.00 C ATOM 14493 C GLN A 940 104.658 57.468 63.502 1.00 0.00 C ATOM 14494 O GLN A 940 104.439 56.313 63.870 1.00 0.00 O ATOM 14495 CB GLN A 940 104.827 58.102 61.074 1.00 0.00 C ATOM 14496 CG GLN A 940 104.092 58.405 59.772 1.00 0.00 C ATOM 14497 CD GLN A 940 105.037 58.696 58.626 1.00 0.00 C ATOM 14498 OE1 GLN A 940 106.189 59.082 58.835 1.00 0.00 O ATOM 14499 NE2 GLN A 940 104.554 58.513 57.403 1.00 0.00 N ATOM 14500 H GLN A 940 103.632 60.123 61.955 1.00 0.00 H ATOM 14501 HA GLN A 940 103.074 57.366 62.089 1.00 0.00 H ATOM 14502 1HB GLN A 940 105.579 58.872 61.228 1.00 0.00 H ATOM 14503 2HB GLN A 940 105.350 57.153 60.959 1.00 0.00 H ATOM 14504 1HG GLN A 940 103.484 57.542 59.502 1.00 0.00 H ATOM 14505 2HG GLN A 940 103.457 59.280 59.922 1.00 0.00 H ATOM 14506 1HE2 GLN A 940 105.132 58.690 56.604 1.00 0.00 H ATOM 14507 2HE2 GLN A 940 103.613 58.198 57.278 1.00 0.00 H ATOM 14508 N LEU A 941 105.399 58.324 64.207 1.00 0.00 N ATOM 14509 CA LEU A 941 106.159 57.898 65.376 1.00 0.00 C ATOM 14510 C LEU A 941 105.209 57.513 66.505 1.00 0.00 C ATOM 14511 O LEU A 941 105.414 56.495 67.157 1.00 0.00 O ATOM 14512 CB LEU A 941 107.103 59.010 65.849 1.00 0.00 C ATOM 14513 CG LEU A 941 108.263 59.358 64.886 1.00 0.00 C ATOM 14514 CD1 LEU A 941 108.984 60.600 65.386 1.00 0.00 C ATOM 14515 CD2 LEU A 941 109.200 58.190 64.791 1.00 0.00 C ATOM 14516 H LEU A 941 105.608 59.223 63.792 1.00 0.00 H ATOM 14517 HA LEU A 941 106.759 57.030 65.106 1.00 0.00 H ATOM 14518 1HB LEU A 941 106.523 59.913 66.006 1.00 0.00 H ATOM 14519 2HB LEU A 941 107.541 58.713 66.801 1.00 0.00 H ATOM 14520 HG LEU A 941 107.866 59.581 63.904 1.00 0.00 H ATOM 14521 1HD1 LEU A 941 109.797 60.844 64.712 1.00 0.00 H ATOM 14522 2HD1 LEU A 941 108.287 61.433 65.429 1.00 0.00 H ATOM 14523 3HD1 LEU A 941 109.383 60.411 66.382 1.00 0.00 H ATOM 14524 1HD2 LEU A 941 110.010 58.431 64.118 1.00 0.00 H ATOM 14525 2HD2 LEU A 941 109.595 57.972 65.762 1.00 0.00 H ATOM 14526 3HD2 LEU A 941 108.662 57.322 64.414 1.00 0.00 H ATOM 14527 N SER A 942 104.144 58.289 66.664 1.00 0.00 N ATOM 14528 CA SER A 942 103.134 58.069 67.696 1.00 0.00 C ATOM 14529 C SER A 942 102.412 56.742 67.449 1.00 0.00 C ATOM 14530 O SER A 942 102.271 55.927 68.360 1.00 0.00 O ATOM 14531 CB SER A 942 102.139 59.218 67.705 1.00 0.00 C ATOM 14532 OG SER A 942 102.736 60.417 68.170 1.00 0.00 O ATOM 14533 H SER A 942 104.101 59.135 66.114 1.00 0.00 H ATOM 14534 HA SER A 942 103.629 58.028 68.668 1.00 0.00 H ATOM 14535 1HB SER A 942 101.754 59.372 66.696 1.00 0.00 H ATOM 14536 2HB SER A 942 101.293 58.962 68.344 1.00 0.00 H ATOM 14537 HG SER A 942 102.049 61.086 68.135 1.00 0.00 H ATOM 14538 N LYS A 943 102.162 56.423 66.177 1.00 0.00 N ATOM 14539 CA LYS A 943 101.437 55.170 65.924 1.00 0.00 C ATOM 14540 C LYS A 943 102.362 54.007 66.330 1.00 0.00 C ATOM 14541 O LYS A 943 101.945 53.069 67.011 1.00 0.00 O ATOM 14542 CB LYS A 943 101.019 55.051 64.455 1.00 0.00 C ATOM 14543 CG LYS A 943 99.901 55.993 64.041 1.00 0.00 C ATOM 14544 CD LYS A 943 99.580 55.854 62.560 1.00 0.00 C ATOM 14545 CE LYS A 943 98.477 56.814 62.138 1.00 0.00 C ATOM 14546 NZ LYS A 943 98.166 56.700 60.683 1.00 0.00 N ATOM 14547 H LYS A 943 102.159 57.137 65.460 1.00 0.00 H ATOM 14548 HA LYS A 943 100.524 55.157 66.521 1.00 0.00 H ATOM 14549 1HB LYS A 943 101.877 55.251 63.816 1.00 0.00 H ATOM 14550 2HB LYS A 943 100.690 54.032 64.252 1.00 0.00 H ATOM 14551 1HG LYS A 943 99.004 55.769 64.620 1.00 0.00 H ATOM 14552 2HG LYS A 943 100.193 57.007 64.242 1.00 0.00 H ATOM 14553 1HD LYS A 943 100.477 56.061 61.972 1.00 0.00 H ATOM 14554 2HD LYS A 943 99.259 54.834 62.351 1.00 0.00 H ATOM 14555 1HE LYS A 943 97.575 56.602 62.709 1.00 0.00 H ATOM 14556 2HE LYS A 943 98.788 57.839 62.353 1.00 0.00 H ATOM 14557 1HZ LYS A 943 97.432 57.351 60.444 1.00 0.00 H ATOM 14558 2HZ LYS A 943 98.993 56.912 60.143 1.00 0.00 H ATOM 14559 3HZ LYS A 943 97.862 55.759 60.476 1.00 0.00 H ATOM 14560 N ASN A 944 103.646 54.189 66.021 1.00 0.00 N ATOM 14561 CA ASN A 944 104.646 53.161 66.303 1.00 0.00 C ATOM 14562 C ASN A 944 104.946 52.978 67.798 1.00 0.00 C ATOM 14563 O ASN A 944 105.051 51.847 68.274 1.00 0.00 O ATOM 14564 CB ASN A 944 105.925 53.473 65.548 1.00 0.00 C ATOM 14565 CG ASN A 944 105.794 53.232 64.068 1.00 0.00 C ATOM 14566 OD1 ASN A 944 104.919 52.480 63.624 1.00 0.00 O ATOM 14567 ND2 ASN A 944 106.647 53.858 63.296 1.00 0.00 N ATOM 14568 H ASN A 944 103.892 54.933 65.378 1.00 0.00 H ATOM 14569 HA ASN A 944 104.242 52.201 65.979 1.00 0.00 H ATOM 14570 1HB ASN A 944 106.200 54.513 65.713 1.00 0.00 H ATOM 14571 2HB ASN A 944 106.736 52.854 65.936 1.00 0.00 H ATOM 14572 1HD2 ASN A 944 106.606 53.735 62.304 1.00 0.00 H ATOM 14573 2HD2 ASN A 944 107.338 54.458 63.698 1.00 0.00 H ATOM 14574 N GLU A 945 105.022 54.090 68.523 1.00 0.00 N ATOM 14575 CA GLU A 945 105.258 54.128 69.967 1.00 0.00 C ATOM 14576 C GLU A 945 104.099 53.680 70.842 1.00 0.00 C ATOM 14577 O GLU A 945 104.289 52.943 71.804 1.00 0.00 O ATOM 14578 CB GLU A 945 105.651 55.542 70.381 1.00 0.00 C ATOM 14579 CG GLU A 945 107.015 55.951 69.952 1.00 0.00 C ATOM 14580 CD GLU A 945 108.114 55.156 70.638 1.00 0.00 C ATOM 14581 OE1 GLU A 945 108.182 55.190 71.842 1.00 0.00 O ATOM 14582 OE2 GLU A 945 108.882 54.518 69.949 1.00 0.00 O ATOM 14583 H GLU A 945 104.904 54.966 68.036 1.00 0.00 H ATOM 14584 HA GLU A 945 106.071 53.451 70.184 1.00 0.00 H ATOM 14585 1HB GLU A 945 104.940 56.256 69.960 1.00 0.00 H ATOM 14586 2HB GLU A 945 105.601 55.631 71.466 1.00 0.00 H ATOM 14587 1HG GLU A 945 107.103 55.815 68.878 1.00 0.00 H ATOM 14588 2HG GLU A 945 107.147 57.006 70.168 1.00 0.00 H ATOM 14589 N ARG A 946 102.874 53.860 70.384 1.00 0.00 N ATOM 14590 CA ARG A 946 101.836 53.337 71.273 1.00 0.00 C ATOM 14591 C ARG A 946 102.008 51.809 71.425 1.00 0.00 C ATOM 14592 O ARG A 946 101.879 51.270 72.527 1.00 0.00 O ATOM 14593 CB ARG A 946 100.450 53.646 70.729 1.00 0.00 C ATOM 14594 CG ARG A 946 100.035 55.109 70.825 1.00 0.00 C ATOM 14595 CD ARG A 946 98.747 55.356 70.132 1.00 0.00 C ATOM 14596 NE ARG A 946 98.336 56.747 70.227 1.00 0.00 N ATOM 14597 CZ ARG A 946 97.320 57.293 69.530 1.00 0.00 C ATOM 14598 NH1 ARG A 946 96.623 56.554 68.697 1.00 0.00 N ATOM 14599 NH2 ARG A 946 97.024 58.572 69.686 1.00 0.00 N ATOM 14600 H ARG A 946 102.634 54.238 69.480 1.00 0.00 H ATOM 14601 HA ARG A 946 101.933 53.816 72.249 1.00 0.00 H ATOM 14602 1HB ARG A 946 100.400 53.357 69.679 1.00 0.00 H ATOM 14603 2HB ARG A 946 99.709 53.057 71.268 1.00 0.00 H ATOM 14604 1HG ARG A 946 99.921 55.387 71.873 1.00 0.00 H ATOM 14605 2HG ARG A 946 100.798 55.735 70.365 1.00 0.00 H ATOM 14606 1HD ARG A 946 98.847 55.100 69.077 1.00 0.00 H ATOM 14607 2HD ARG A 946 97.968 54.741 70.582 1.00 0.00 H ATOM 14608 HE ARG A 946 98.850 57.347 70.858 1.00 0.00 H ATOM 14609 1HH1 ARG A 946 96.849 55.577 68.577 1.00 0.00 H ATOM 14610 2HH1 ARG A 946 95.861 56.963 68.175 1.00 0.00 H ATOM 14611 1HH2 ARG A 946 97.560 59.140 70.327 1.00 0.00 H ATOM 14612 2HH2 ARG A 946 96.263 58.980 69.164 1.00 0.00 H ATOM 14613 N GLU A 947 102.418 51.161 70.334 1.00 0.00 N ATOM 14614 CA GLU A 947 102.628 49.709 70.277 1.00 0.00 C ATOM 14615 C GLU A 947 103.910 49.310 71.014 1.00 0.00 C ATOM 14616 O GLU A 947 103.866 48.439 71.884 1.00 0.00 O ATOM 14617 CB GLU A 947 102.702 49.222 68.829 1.00 0.00 C ATOM 14618 CG GLU A 947 102.851 47.711 68.692 1.00 0.00 C ATOM 14619 CD GLU A 947 102.770 47.236 67.266 1.00 0.00 C ATOM 14620 OE1 GLU A 947 102.580 48.050 66.396 1.00 0.00 O ATOM 14621 OE2 GLU A 947 102.898 46.053 67.047 1.00 0.00 O ATOM 14622 H GLU A 947 102.508 51.692 69.479 1.00 0.00 H ATOM 14623 HA GLU A 947 101.788 49.218 70.770 1.00 0.00 H ATOM 14624 1HB GLU A 947 101.800 49.524 68.297 1.00 0.00 H ATOM 14625 2HB GLU A 947 103.549 49.695 68.331 1.00 0.00 H ATOM 14626 1HG GLU A 947 103.815 47.412 69.107 1.00 0.00 H ATOM 14627 2HG GLU A 947 102.069 47.225 69.274 1.00 0.00 H ATOM 14628 N ARG A 948 104.976 50.069 70.789 1.00 0.00 N ATOM 14629 CA ARG A 948 106.250 49.782 71.445 1.00 0.00 C ATOM 14630 C ARG A 948 106.165 49.954 72.952 1.00 0.00 C ATOM 14631 O ARG A 948 106.755 49.166 73.682 1.00 0.00 O ATOM 14632 CB ARG A 948 107.325 50.692 70.887 1.00 0.00 C ATOM 14633 CG ARG A 948 107.729 50.392 69.458 1.00 0.00 C ATOM 14634 CD ARG A 948 108.545 51.479 68.885 1.00 0.00 C ATOM 14635 NE ARG A 948 108.920 51.210 67.516 1.00 0.00 N ATOM 14636 CZ ARG A 948 109.358 52.139 66.646 1.00 0.00 C ATOM 14637 NH1 ARG A 948 109.472 53.398 67.021 1.00 0.00 N ATOM 14638 NH2 ARG A 948 109.675 51.789 65.411 1.00 0.00 N ATOM 14639 H ARG A 948 104.997 50.705 70.001 1.00 0.00 H ATOM 14640 HA ARG A 948 106.517 48.746 71.238 1.00 0.00 H ATOM 14641 1HB ARG A 948 106.989 51.703 70.924 1.00 0.00 H ATOM 14642 2HB ARG A 948 108.219 50.621 71.505 1.00 0.00 H ATOM 14643 1HG ARG A 948 108.312 49.472 69.430 1.00 0.00 H ATOM 14644 2HG ARG A 948 106.838 50.274 68.846 1.00 0.00 H ATOM 14645 1HD ARG A 948 107.977 52.408 68.908 1.00 0.00 H ATOM 14646 2HD ARG A 948 109.456 51.595 69.469 1.00 0.00 H ATOM 14647 HE ARG A 948 108.848 50.256 67.187 1.00 0.00 H ATOM 14648 1HH1 ARG A 948 109.228 53.673 67.970 1.00 0.00 H ATOM 14649 2HH1 ARG A 948 109.800 54.092 66.365 1.00 0.00 H ATOM 14650 1HH2 ARG A 948 109.590 50.825 65.121 1.00 0.00 H ATOM 14651 2HH2 ARG A 948 110.005 52.485 64.758 1.00 0.00 H ATOM 14652 N GLU A 949 105.464 50.983 73.401 1.00 0.00 N ATOM 14653 CA GLU A 949 105.318 51.204 74.831 1.00 0.00 C ATOM 14654 C GLU A 949 104.562 50.049 75.447 1.00 0.00 C ATOM 14655 O GLU A 949 104.978 49.547 76.485 1.00 0.00 O ATOM 14656 CB GLU A 949 104.589 52.517 75.112 1.00 0.00 C ATOM 14657 CG GLU A 949 104.465 52.861 76.591 1.00 0.00 C ATOM 14658 CD GLU A 949 103.878 54.227 76.828 1.00 0.00 C ATOM 14659 OE1 GLU A 949 103.586 54.902 75.870 1.00 0.00 O ATOM 14660 OE2 GLU A 949 103.723 54.595 77.969 1.00 0.00 O ATOM 14661 H GLU A 949 104.984 51.602 72.770 1.00 0.00 H ATOM 14662 HA GLU A 949 106.305 51.263 75.279 1.00 0.00 H ATOM 14663 1HB GLU A 949 105.113 53.337 74.620 1.00 0.00 H ATOM 14664 2HB GLU A 949 103.583 52.471 74.693 1.00 0.00 H ATOM 14665 1HG GLU A 949 103.831 52.117 77.073 1.00 0.00 H ATOM 14666 2HG GLU A 949 105.452 52.810 77.049 1.00 0.00 H ATOM 14667 N ALA A 950 103.549 49.546 74.754 1.00 0.00 N ATOM 14668 CA ALA A 950 102.773 48.440 75.294 1.00 0.00 C ATOM 14669 C ALA A 950 103.731 47.265 75.512 1.00 0.00 C ATOM 14670 O ALA A 950 103.680 46.624 76.561 1.00 0.00 O ATOM 14671 CB ALA A 950 101.640 48.060 74.358 1.00 0.00 C ATOM 14672 H ALA A 950 103.148 50.083 73.992 1.00 0.00 H ATOM 14673 HA ALA A 950 102.336 48.735 76.246 1.00 0.00 H ATOM 14674 1HB ALA A 950 101.100 47.207 74.769 1.00 0.00 H ATOM 14675 2HB ALA A 950 100.958 48.904 74.251 1.00 0.00 H ATOM 14676 3HB ALA A 950 102.043 47.798 73.385 1.00 0.00 H ATOM 14677 N GLN A 951 104.680 47.101 74.586 1.00 0.00 N ATOM 14678 CA GLN A 951 105.639 46.004 74.678 1.00 0.00 C ATOM 14679 C GLN A 951 106.654 46.284 75.788 1.00 0.00 C ATOM 14680 O GLN A 951 107.023 45.371 76.527 1.00 0.00 O ATOM 14681 CB GLN A 951 106.334 45.810 73.334 1.00 0.00 C ATOM 14682 CG GLN A 951 105.395 45.371 72.229 1.00 0.00 C ATOM 14683 CD GLN A 951 104.749 44.032 72.519 1.00 0.00 C ATOM 14684 OE1 GLN A 951 105.419 43.076 72.917 1.00 0.00 O ATOM 14685 NE2 GLN A 951 103.438 43.954 72.322 1.00 0.00 N ATOM 14686 H GLN A 951 104.591 47.619 73.720 1.00 0.00 H ATOM 14687 HA GLN A 951 105.104 45.091 74.932 1.00 0.00 H ATOM 14688 1HB GLN A 951 106.807 46.743 73.033 1.00 0.00 H ATOM 14689 2HB GLN A 951 107.119 45.063 73.436 1.00 0.00 H ATOM 14690 1HG GLN A 951 104.606 46.117 72.120 1.00 0.00 H ATOM 14691 2HG GLN A 951 105.959 45.284 71.300 1.00 0.00 H ATOM 14692 1HE2 GLN A 951 102.955 43.094 72.496 1.00 0.00 H ATOM 14693 2HE2 GLN A 951 102.932 44.754 71.997 1.00 0.00 H ATOM 14694 N LEU A 952 106.976 47.563 75.991 1.00 0.00 N ATOM 14695 CA LEU A 952 107.914 47.824 77.083 1.00 0.00 C ATOM 14696 C LEU A 952 107.267 47.465 78.408 1.00 0.00 C ATOM 14697 O LEU A 952 107.903 46.855 79.260 1.00 0.00 O ATOM 14698 CB LEU A 952 108.345 49.304 77.087 1.00 0.00 C ATOM 14699 CG LEU A 952 109.209 49.751 75.912 1.00 0.00 C ATOM 14700 CD1 LEU A 952 109.443 51.253 75.998 1.00 0.00 C ATOM 14701 CD2 LEU A 952 110.489 49.009 75.932 1.00 0.00 C ATOM 14702 H LEU A 952 106.781 48.284 75.311 1.00 0.00 H ATOM 14703 HA LEU A 952 108.807 47.218 76.931 1.00 0.00 H ATOM 14704 1HB LEU A 952 107.453 49.925 77.094 1.00 0.00 H ATOM 14705 2HB LEU A 952 108.906 49.501 78.003 1.00 0.00 H ATOM 14706 HG LEU A 952 108.692 49.551 74.986 1.00 0.00 H ATOM 14707 1HD1 LEU A 952 110.061 51.574 75.158 1.00 0.00 H ATOM 14708 2HD1 LEU A 952 108.490 51.772 75.962 1.00 0.00 H ATOM 14709 3HD1 LEU A 952 109.952 51.489 76.933 1.00 0.00 H ATOM 14710 1HD2 LEU A 952 111.107 49.327 75.093 1.00 0.00 H ATOM 14711 2HD2 LEU A 952 111.012 49.214 76.867 1.00 0.00 H ATOM 14712 3HD2 LEU A 952 110.290 47.941 75.853 1.00 0.00 H ATOM 14713 N ILE A 953 105.996 47.805 78.539 1.00 0.00 N ATOM 14714 CA ILE A 953 105.234 47.566 79.750 1.00 0.00 C ATOM 14715 C ILE A 953 105.123 46.099 80.145 1.00 0.00 C ATOM 14716 O ILE A 953 105.319 45.752 81.311 1.00 0.00 O ATOM 14717 CB ILE A 953 103.818 48.142 79.602 1.00 0.00 C ATOM 14718 CG1 ILE A 953 103.870 49.672 79.585 1.00 0.00 C ATOM 14719 CG2 ILE A 953 102.927 47.647 80.724 1.00 0.00 C ATOM 14720 CD1 ILE A 953 102.577 50.319 79.156 1.00 0.00 C ATOM 14721 H ILE A 953 105.550 48.308 77.783 1.00 0.00 H ATOM 14722 HA ILE A 953 105.751 48.062 80.570 1.00 0.00 H ATOM 14723 HB ILE A 953 103.398 47.829 78.653 1.00 0.00 H ATOM 14724 1HG1 ILE A 953 104.123 50.037 80.578 1.00 0.00 H ATOM 14725 2HG1 ILE A 953 104.657 50.001 78.906 1.00 0.00 H ATOM 14726 1HG2 ILE A 953 101.928 48.064 80.605 1.00 0.00 H ATOM 14727 2HG2 ILE A 953 102.872 46.558 80.691 1.00 0.00 H ATOM 14728 3HG2 ILE A 953 103.339 47.960 81.683 1.00 0.00 H ATOM 14729 1HD1 ILE A 953 102.691 51.403 79.168 1.00 0.00 H ATOM 14730 2HD1 ILE A 953 102.323 49.992 78.148 1.00 0.00 H ATOM 14731 3HD1 ILE A 953 101.782 50.031 79.842 1.00 0.00 H ATOM 14732 N HIS A 954 105.022 45.218 79.151 1.00 0.00 N ATOM 14733 CA HIS A 954 104.906 43.790 79.442 1.00 0.00 C ATOM 14734 C HIS A 954 106.246 43.198 79.916 1.00 0.00 C ATOM 14735 O HIS A 954 106.267 42.117 80.506 1.00 0.00 O ATOM 14736 CB HIS A 954 104.415 43.018 78.214 1.00 0.00 C ATOM 14737 CG HIS A 954 102.989 43.306 77.846 1.00 0.00 C ATOM 14738 ND1 HIS A 954 101.937 43.025 78.687 1.00 0.00 N ATOM 14739 CD2 HIS A 954 102.453 43.849 76.729 1.00 0.00 C ATOM 14740 CE1 HIS A 954 100.808 43.382 78.107 1.00 0.00 C ATOM 14741 NE2 HIS A 954 101.091 43.885 76.918 1.00 0.00 N ATOM 14742 H HIS A 954 104.734 45.585 78.248 1.00 0.00 H ATOM 14743 HA HIS A 954 104.180 43.642 80.242 1.00 0.00 H ATOM 14744 1HB HIS A 954 105.044 43.261 77.354 1.00 0.00 H ATOM 14745 2HB HIS A 954 104.509 41.948 78.396 1.00 0.00 H ATOM 14746 HD2 HIS A 954 102.989 44.192 75.851 1.00 0.00 H ATOM 14747 HE1 HIS A 954 99.811 43.280 78.535 1.00 0.00 H ATOM 14748 HE2 HIS A 954 100.419 44.240 76.252 1.00 0.00 H ATOM 14749 N ASP A 955 107.351 43.879 79.606 1.00 0.00 N ATOM 14750 CA ASP A 955 108.642 43.294 79.991 1.00 0.00 C ATOM 14751 C ASP A 955 109.428 44.151 80.976 1.00 0.00 C ATOM 14752 O ASP A 955 109.938 45.212 80.623 1.00 0.00 O ATOM 14753 CB ASP A 955 109.488 43.034 78.744 1.00 0.00 C ATOM 14754 CG ASP A 955 108.995 41.846 77.918 1.00 0.00 C ATOM 14755 OD1 ASP A 955 109.063 40.740 78.404 1.00 0.00 O ATOM 14756 OD2 ASP A 955 108.558 42.055 76.813 1.00 0.00 O ATOM 14757 H ASP A 955 107.359 44.769 79.127 1.00 0.00 H ATOM 14758 HA ASP A 955 108.448 42.357 80.509 1.00 0.00 H ATOM 14759 1HB ASP A 955 109.481 43.921 78.117 1.00 0.00 H ATOM 14760 2HB ASP A 955 110.524 42.846 79.039 1.00 0.00 H ATOM 14761 N ARG A 956 109.446 43.730 82.247 1.00 0.00 N ATOM 14762 CA ARG A 956 110.035 44.687 83.181 1.00 0.00 C ATOM 14763 C ARG A 956 111.515 44.900 82.869 1.00 0.00 C ATOM 14764 O ARG A 956 111.988 46.017 82.677 1.00 0.00 O ATOM 14765 CB ARG A 956 109.887 44.202 84.613 1.00 0.00 C ATOM 14766 CG ARG A 956 108.467 44.231 85.152 1.00 0.00 C ATOM 14767 CD ARG A 956 108.393 43.698 86.537 1.00 0.00 C ATOM 14768 NE ARG A 956 107.035 43.728 87.057 1.00 0.00 N ATOM 14769 CZ ARG A 956 106.654 43.186 88.231 1.00 0.00 C ATOM 14770 NH1 ARG A 956 107.536 42.579 88.993 1.00 0.00 N ATOM 14771 NH2 ARG A 956 105.393 43.266 88.617 1.00 0.00 N ATOM 14772 H ARG A 956 109.120 42.837 82.587 1.00 0.00 H ATOM 14773 HA ARG A 956 109.506 45.637 83.091 1.00 0.00 H ATOM 14774 1HB ARG A 956 110.249 43.177 84.690 1.00 0.00 H ATOM 14775 2HB ARG A 956 110.502 44.817 85.271 1.00 0.00 H ATOM 14776 1HG ARG A 956 108.101 45.258 85.159 1.00 0.00 H ATOM 14777 2HG ARG A 956 107.824 43.621 84.515 1.00 0.00 H ATOM 14778 1HD ARG A 956 108.740 42.667 86.549 1.00 0.00 H ATOM 14779 2HD ARG A 956 109.022 44.301 87.191 1.00 0.00 H ATOM 14780 HE ARG A 956 106.327 44.187 86.499 1.00 0.00 H ATOM 14781 1HH1 ARG A 956 108.501 42.518 88.698 1.00 0.00 H ATOM 14782 2HH1 ARG A 956 107.251 42.173 89.872 1.00 0.00 H ATOM 14783 1HH2 ARG A 956 104.714 43.733 88.031 1.00 0.00 H ATOM 14784 2HH2 ARG A 956 105.107 42.860 89.496 1.00 0.00 H ATOM 14785 N ASN A 957 112.128 43.804 82.399 1.00 0.00 N ATOM 14786 CA ASN A 957 113.560 43.883 82.107 1.00 0.00 C ATOM 14787 C ASN A 957 113.896 44.821 80.965 1.00 0.00 C ATOM 14788 O ASN A 957 114.869 45.569 81.042 1.00 0.00 O ATOM 14789 CB ASN A 957 114.105 42.501 81.813 1.00 0.00 C ATOM 14790 CG ASN A 957 114.199 41.644 83.045 1.00 0.00 C ATOM 14791 OD1 ASN A 957 114.223 42.156 84.171 1.00 0.00 O ATOM 14792 ND2 ASN A 957 114.250 40.350 82.855 1.00 0.00 N ATOM 14793 H ASN A 957 111.696 42.891 82.375 1.00 0.00 H ATOM 14794 HA ASN A 957 114.064 44.284 82.987 1.00 0.00 H ATOM 14795 1HB ASN A 957 113.461 42.003 81.084 1.00 0.00 H ATOM 14796 2HB ASN A 957 115.096 42.588 81.367 1.00 0.00 H ATOM 14797 1HD2 ASN A 957 114.313 39.732 83.639 1.00 0.00 H ATOM 14798 2HD2 ASN A 957 114.226 39.980 81.927 1.00 0.00 H ATOM 14799 N THR A 958 113.036 44.842 79.964 1.00 0.00 N ATOM 14800 CA THR A 958 113.195 45.684 78.802 1.00 0.00 C ATOM 14801 C THR A 958 112.892 47.149 79.036 1.00 0.00 C ATOM 14802 O THR A 958 113.609 47.999 78.518 1.00 0.00 O ATOM 14803 CB THR A 958 112.332 45.182 77.645 1.00 0.00 C ATOM 14804 OG1 THR A 958 112.709 43.841 77.311 1.00 0.00 O ATOM 14805 CG2 THR A 958 112.512 46.064 76.459 1.00 0.00 C ATOM 14806 H THR A 958 112.270 44.183 79.979 1.00 0.00 H ATOM 14807 HA THR A 958 114.244 45.642 78.505 1.00 0.00 H ATOM 14808 HB THR A 958 111.291 45.188 77.946 1.00 0.00 H ATOM 14809 HG1 THR A 958 112.596 43.276 78.080 1.00 0.00 H ATOM 14810 1HG2 THR A 958 111.893 45.700 75.639 1.00 0.00 H ATOM 14811 2HG2 THR A 958 112.218 47.072 76.716 1.00 0.00 H ATOM 14812 3HG2 THR A 958 113.558 46.055 76.154 1.00 0.00 H ATOM 14813 N ALA A 959 111.802 47.449 79.737 1.00 0.00 N ATOM 14814 CA ALA A 959 111.461 48.819 80.084 1.00 0.00 C ATOM 14815 C ALA A 959 112.599 49.374 80.941 1.00 0.00 C ATOM 14816 O ALA A 959 113.048 50.493 80.703 1.00 0.00 O ATOM 14817 CB ALA A 959 110.152 48.884 80.846 1.00 0.00 C ATOM 14818 H ALA A 959 111.288 46.696 80.179 1.00 0.00 H ATOM 14819 HA ALA A 959 111.342 49.421 79.182 1.00 0.00 H ATOM 14820 1HB ALA A 959 109.972 49.908 81.173 1.00 0.00 H ATOM 14821 2HB ALA A 959 109.341 48.566 80.205 1.00 0.00 H ATOM 14822 3HB ALA A 959 110.205 48.229 81.716 1.00 0.00 H ATOM 14823 N SER A 960 113.144 48.544 81.839 1.00 0.00 N ATOM 14824 CA SER A 960 114.245 48.978 82.694 1.00 0.00 C ATOM 14825 C SER A 960 115.435 49.339 81.822 1.00 0.00 C ATOM 14826 O SER A 960 115.914 50.468 81.900 1.00 0.00 O ATOM 14827 CB SER A 960 114.629 47.892 83.680 1.00 0.00 C ATOM 14828 OG SER A 960 115.675 48.317 84.515 1.00 0.00 O ATOM 14829 H SER A 960 112.769 47.619 82.003 1.00 0.00 H ATOM 14830 HA SER A 960 113.926 49.851 83.266 1.00 0.00 H ATOM 14831 1HB SER A 960 113.762 47.625 84.284 1.00 0.00 H ATOM 14832 2HB SER A 960 114.935 47.002 83.138 1.00 0.00 H ATOM 14833 HG SER A 960 116.418 48.501 83.936 1.00 0.00 H ATOM 14834 N HIS A 961 115.698 48.510 80.811 1.00 0.00 N ATOM 14835 CA HIS A 961 116.805 48.717 79.890 1.00 0.00 C ATOM 14836 C HIS A 961 116.611 50.010 79.117 1.00 0.00 C ATOM 14837 O HIS A 961 117.516 50.833 79.023 1.00 0.00 O ATOM 14838 CB HIS A 961 116.937 47.541 78.919 1.00 0.00 C ATOM 14839 CG HIS A 961 118.107 47.657 77.993 1.00 0.00 C ATOM 14840 ND1 HIS A 961 119.413 47.512 78.422 1.00 0.00 N ATOM 14841 CD2 HIS A 961 118.172 47.904 76.665 1.00 0.00 C ATOM 14842 CE1 HIS A 961 120.230 47.664 77.395 1.00 0.00 C ATOM 14843 NE2 HIS A 961 119.503 47.903 76.317 1.00 0.00 N ATOM 14844 H HIS A 961 115.381 47.558 80.952 1.00 0.00 H ATOM 14845 HA HIS A 961 117.738 48.783 80.448 1.00 0.00 H ATOM 14846 1HB HIS A 961 117.036 46.613 79.482 1.00 0.00 H ATOM 14847 2HB HIS A 961 116.036 47.464 78.320 1.00 0.00 H ATOM 14848 HD2 HIS A 961 117.328 48.073 75.995 1.00 0.00 H ATOM 14849 HE1 HIS A 961 121.319 47.602 77.430 1.00 0.00 H ATOM 14850 HE2 HIS A 961 119.861 48.060 75.386 1.00 0.00 H ATOM 14851 N THR A 962 115.370 50.262 78.711 1.00 0.00 N ATOM 14852 CA THR A 962 115.053 51.406 77.877 1.00 0.00 C ATOM 14853 C THR A 962 115.324 52.694 78.646 1.00 0.00 C ATOM 14854 O THR A 962 115.961 53.614 78.133 1.00 0.00 O ATOM 14855 CB THR A 962 113.584 51.374 77.405 1.00 0.00 C ATOM 14856 OG1 THR A 962 113.354 50.188 76.636 1.00 0.00 O ATOM 14857 CG2 THR A 962 113.271 52.592 76.556 1.00 0.00 C ATOM 14858 H THR A 962 114.709 49.502 78.778 1.00 0.00 H ATOM 14859 HA THR A 962 115.682 51.375 76.987 1.00 0.00 H ATOM 14860 HB THR A 962 112.927 51.363 78.269 1.00 0.00 H ATOM 14861 HG1 THR A 962 113.507 49.416 77.187 1.00 0.00 H ATOM 14862 1HG2 THR A 962 112.231 52.552 76.232 1.00 0.00 H ATOM 14863 2HG2 THR A 962 113.435 53.496 77.143 1.00 0.00 H ATOM 14864 3HG2 THR A 962 113.922 52.603 75.683 1.00 0.00 H ATOM 14865 N VAL A 963 114.970 52.681 79.935 1.00 0.00 N ATOM 14866 CA VAL A 963 115.074 53.849 80.801 1.00 0.00 C ATOM 14867 C VAL A 963 116.524 54.070 81.223 1.00 0.00 C ATOM 14868 O VAL A 963 117.046 55.180 81.140 1.00 0.00 O ATOM 14869 CB VAL A 963 114.201 53.677 82.047 1.00 0.00 C ATOM 14870 CG1 VAL A 963 114.472 54.794 83.019 1.00 0.00 C ATOM 14871 CG2 VAL A 963 112.742 53.643 81.635 1.00 0.00 C ATOM 14872 H VAL A 963 114.396 51.899 80.228 1.00 0.00 H ATOM 14873 HA VAL A 963 114.726 54.724 80.250 1.00 0.00 H ATOM 14874 HB VAL A 963 114.459 52.750 82.543 1.00 0.00 H ATOM 14875 1HG1 VAL A 963 113.849 54.666 83.903 1.00 0.00 H ATOM 14876 2HG1 VAL A 963 115.524 54.773 83.310 1.00 0.00 H ATOM 14877 3HG1 VAL A 963 114.241 55.749 82.548 1.00 0.00 H ATOM 14878 1HG2 VAL A 963 112.118 53.520 82.519 1.00 0.00 H ATOM 14879 2HG2 VAL A 963 112.484 54.575 81.135 1.00 0.00 H ATOM 14880 3HG2 VAL A 963 112.577 52.813 80.958 1.00 0.00 H ATOM 14881 N ALA A 964 117.214 52.958 81.483 1.00 0.00 N ATOM 14882 CA ALA A 964 118.572 52.937 82.015 1.00 0.00 C ATOM 14883 C ALA A 964 119.513 53.611 81.034 1.00 0.00 C ATOM 14884 O ALA A 964 119.233 53.697 79.838 1.00 0.00 O ATOM 14885 CB ALA A 964 119.026 51.513 82.304 1.00 0.00 C ATOM 14886 H ALA A 964 116.635 52.132 81.574 1.00 0.00 H ATOM 14887 HA ALA A 964 118.593 53.496 82.948 1.00 0.00 H ATOM 14888 1HB ALA A 964 120.044 51.528 82.690 1.00 0.00 H ATOM 14889 2HB ALA A 964 118.364 51.063 83.042 1.00 0.00 H ATOM 14890 3HB ALA A 964 119.000 50.926 81.397 1.00 0.00 H ATOM 14891 N THR A 965 120.573 54.197 81.569 1.00 0.00 N ATOM 14892 CA THR A 965 121.589 54.841 80.753 1.00 0.00 C ATOM 14893 C THR A 965 122.382 53.691 80.145 1.00 0.00 C ATOM 14894 O THR A 965 122.677 53.668 78.949 1.00 0.00 O ATOM 14895 CB THR A 965 122.497 55.782 81.566 1.00 0.00 C ATOM 14896 OG1 THR A 965 121.695 56.751 82.248 1.00 0.00 O ATOM 14897 CG2 THR A 965 123.484 56.497 80.650 1.00 0.00 C ATOM 14898 H THR A 965 120.753 54.015 82.551 1.00 0.00 H ATOM 14899 HA THR A 965 121.114 55.482 80.011 1.00 0.00 H ATOM 14900 HB THR A 965 123.052 55.202 82.307 1.00 0.00 H ATOM 14901 HG1 THR A 965 121.225 56.326 82.970 1.00 0.00 H ATOM 14902 1HG2 THR A 965 124.119 57.158 81.243 1.00 0.00 H ATOM 14903 2HG2 THR A 965 124.104 55.761 80.138 1.00 0.00 H ATOM 14904 3HG2 THR A 965 122.937 57.085 79.914 1.00 0.00 H ATOM 14905 N ALA A 966 122.604 52.681 80.976 1.00 0.00 N ATOM 14906 CA ALA A 966 123.460 51.580 80.566 1.00 0.00 C ATOM 14907 C ALA A 966 123.038 50.322 81.302 1.00 0.00 C ATOM 14908 O ALA A 966 122.731 50.338 82.490 1.00 0.00 O ATOM 14909 CB ALA A 966 124.925 51.897 80.820 1.00 0.00 C ATOM 14910 H ALA A 966 122.338 52.728 81.956 1.00 0.00 H ATOM 14911 HA ALA A 966 123.327 51.417 79.497 1.00 0.00 H ATOM 14912 1HB ALA A 966 125.539 51.056 80.499 1.00 0.00 H ATOM 14913 2HB ALA A 966 125.208 52.787 80.260 1.00 0.00 H ATOM 14914 3HB ALA A 966 125.078 52.070 81.858 1.00 0.00 H ATOM 14915 N ARG A 967 123.622 49.216 80.844 1.00 0.00 N ATOM 14916 CA ARG A 967 123.376 47.974 81.586 1.00 0.00 C ATOM 14917 C ARG A 967 123.951 48.048 83.014 1.00 0.00 C ATOM 14918 O ARG A 967 123.488 47.334 83.904 1.00 0.00 O ATOM 14919 CB ARG A 967 123.988 46.785 80.867 1.00 0.00 C ATOM 14920 CG ARG A 967 123.296 46.395 79.574 1.00 0.00 C ATOM 14921 CD ARG A 967 123.962 45.238 78.924 1.00 0.00 C ATOM 14922 NE ARG A 967 123.277 44.830 77.711 1.00 0.00 N ATOM 14923 CZ ARG A 967 123.736 43.901 76.850 1.00 0.00 C ATOM 14924 NH1 ARG A 967 124.878 43.293 77.085 1.00 0.00 N ATOM 14925 NH2 ARG A 967 123.037 43.599 75.770 1.00 0.00 N ATOM 14926 H ARG A 967 124.075 49.169 79.943 1.00 0.00 H ATOM 14927 HA ARG A 967 122.298 47.821 81.658 1.00 0.00 H ATOM 14928 1HB ARG A 967 125.030 47.000 80.632 1.00 0.00 H ATOM 14929 2HB ARG A 967 123.973 45.916 81.525 1.00 0.00 H ATOM 14930 1HG ARG A 967 122.261 46.123 79.783 1.00 0.00 H ATOM 14931 2HG ARG A 967 123.318 47.237 78.881 1.00 0.00 H ATOM 14932 1HD ARG A 967 124.985 45.506 78.664 1.00 0.00 H ATOM 14933 2HD ARG A 967 123.972 44.392 79.610 1.00 0.00 H ATOM 14934 HE ARG A 967 122.394 45.276 77.496 1.00 0.00 H ATOM 14935 1HH1 ARG A 967 125.412 43.525 77.910 1.00 0.00 H ATOM 14936 2HH1 ARG A 967 125.221 42.597 76.440 1.00 0.00 H ATOM 14937 1HH2 ARG A 967 122.158 44.065 75.589 1.00 0.00 H ATOM 14938 2HH2 ARG A 967 123.380 42.902 75.126 1.00 0.00 H ATOM 14939 N THR A 968 124.952 48.911 83.225 1.00 0.00 N ATOM 14940 CA THR A 968 125.600 49.107 84.517 1.00 0.00 C ATOM 14941 C THR A 968 125.166 50.370 85.267 1.00 0.00 C ATOM 14942 O THR A 968 125.664 50.636 86.362 1.00 0.00 O ATOM 14943 CB THR A 968 127.125 49.126 84.337 1.00 0.00 C ATOM 14944 OG1 THR A 968 127.494 50.221 83.486 1.00 0.00 O ATOM 14945 CG2 THR A 968 127.596 47.822 83.720 1.00 0.00 C ATOM 14946 H THR A 968 125.276 49.448 82.433 1.00 0.00 H ATOM 14947 HA THR A 968 125.317 48.274 85.159 1.00 0.00 H ATOM 14948 HB THR A 968 127.602 49.260 85.307 1.00 0.00 H ATOM 14949 HG1 THR A 968 127.179 51.043 83.869 1.00 0.00 H ATOM 14950 1HG2 THR A 968 128.679 47.848 83.598 1.00 0.00 H ATOM 14951 2HG2 THR A 968 127.324 46.992 84.372 1.00 0.00 H ATOM 14952 3HG2 THR A 968 127.124 47.690 82.746 1.00 0.00 H ATOM 14953 N GLU A 969 124.320 51.193 84.652 1.00 0.00 N ATOM 14954 CA GLU A 969 123.829 52.452 85.198 1.00 0.00 C ATOM 14955 C GLU A 969 122.309 52.450 85.186 1.00 0.00 C ATOM 14956 O GLU A 969 121.672 52.833 84.199 1.00 0.00 O ATOM 14957 CB GLU A 969 124.358 53.650 84.404 1.00 0.00 C ATOM 14958 CG GLU A 969 125.875 53.815 84.451 1.00 0.00 C ATOM 14959 CD GLU A 969 126.361 55.052 83.723 1.00 0.00 C ATOM 14960 OE1 GLU A 969 125.544 55.768 83.197 1.00 0.00 O ATOM 14961 OE2 GLU A 969 127.549 55.275 83.698 1.00 0.00 O ATOM 14962 H GLU A 969 123.909 50.843 83.807 1.00 0.00 H ATOM 14963 HA GLU A 969 124.195 52.563 86.219 1.00 0.00 H ATOM 14964 1HB GLU A 969 124.067 53.554 83.366 1.00 0.00 H ATOM 14965 2HB GLU A 969 123.908 54.567 84.787 1.00 0.00 H ATOM 14966 1HG GLU A 969 126.191 53.875 85.492 1.00 0.00 H ATOM 14967 2HG GLU A 969 126.341 52.935 84.009 1.00 0.00 H ATOM 14968 N ALA A 970 121.725 51.970 86.285 1.00 0.00 N ATOM 14969 CA ALA A 970 120.300 51.700 86.282 1.00 0.00 C ATOM 14970 C ALA A 970 119.487 52.979 85.980 1.00 0.00 C ATOM 14971 O ALA A 970 118.526 52.912 85.217 1.00 0.00 O ATOM 14972 CB ALA A 970 119.856 51.123 87.619 1.00 0.00 C ATOM 14973 H ALA A 970 122.259 51.782 87.122 1.00 0.00 H ATOM 14974 HA ALA A 970 120.076 50.970 85.506 1.00 0.00 H ATOM 14975 1HB ALA A 970 118.778 50.970 87.607 1.00 0.00 H ATOM 14976 2HB ALA A 970 120.357 50.170 87.787 1.00 0.00 H ATOM 14977 3HB ALA A 970 120.109 51.803 88.415 1.00 0.00 H ATOM 14978 N PRO A 971 119.823 54.170 86.547 1.00 0.00 N ATOM 14979 CA PRO A 971 119.065 55.377 86.343 1.00 0.00 C ATOM 14980 C PRO A 971 119.459 56.059 85.041 1.00 0.00 C ATOM 14981 O PRO A 971 120.560 55.843 84.537 1.00 0.00 O ATOM 14982 CB PRO A 971 119.431 56.232 87.558 1.00 0.00 C ATOM 14983 CG PRO A 971 120.839 55.864 87.872 1.00 0.00 C ATOM 14984 CD PRO A 971 120.940 54.385 87.565 1.00 0.00 C ATOM 14985 HA PRO A 971 118.002 55.115 86.347 1.00 0.00 H ATOM 14986 1HB PRO A 971 119.318 57.300 87.314 1.00 0.00 H ATOM 14987 2HB PRO A 971 118.744 56.018 88.388 1.00 0.00 H ATOM 14988 1HG PRO A 971 121.533 56.464 87.266 1.00 0.00 H ATOM 14989 2HG PRO A 971 121.063 56.087 88.925 1.00 0.00 H ATOM 14990 1HD PRO A 971 121.916 54.181 87.155 1.00 0.00 H ATOM 14991 2HD PRO A 971 120.770 53.811 88.478 1.00 0.00 H ATOM 14992 N PRO A 972 118.572 56.883 84.483 1.00 0.00 N ATOM 14993 CA PRO A 972 118.838 57.791 83.383 1.00 0.00 C ATOM 14994 C PRO A 972 119.704 58.934 83.876 1.00 0.00 C ATOM 14995 O PRO A 972 119.646 59.292 85.054 1.00 0.00 O ATOM 14996 CB PRO A 972 117.421 58.257 82.991 1.00 0.00 C ATOM 14997 CG PRO A 972 116.646 58.228 84.293 1.00 0.00 C ATOM 14998 CD PRO A 972 117.197 57.063 85.058 1.00 0.00 C ATOM 14999 HA PRO A 972 119.318 57.243 82.558 1.00 0.00 H ATOM 15000 1HB PRO A 972 117.464 59.262 82.542 1.00 0.00 H ATOM 15001 2HB PRO A 972 116.999 57.583 82.229 1.00 0.00 H ATOM 15002 1HG PRO A 972 116.773 59.175 84.834 1.00 0.00 H ATOM 15003 2HG PRO A 972 115.570 58.121 84.091 1.00 0.00 H ATOM 15004 1HD PRO A 972 117.238 57.316 86.126 1.00 0.00 H ATOM 15005 2HD PRO A 972 116.571 56.184 84.896 1.00 0.00 H ATOM 15006 N THR A 973 120.482 59.529 82.990 1.00 0.00 N ATOM 15007 CA THR A 973 121.203 60.738 83.334 1.00 0.00 C ATOM 15008 C THR A 973 120.222 61.899 83.171 1.00 0.00 C ATOM 15009 O THR A 973 119.293 61.756 82.390 1.00 0.00 O ATOM 15010 CB THR A 973 122.450 60.919 82.434 1.00 0.00 C ATOM 15011 OG1 THR A 973 122.042 61.012 81.062 1.00 0.00 O ATOM 15012 CG2 THR A 973 123.400 59.742 82.602 1.00 0.00 C ATOM 15013 H THR A 973 120.564 59.137 82.063 1.00 0.00 H ATOM 15014 HA THR A 973 121.541 60.662 84.364 1.00 0.00 H ATOM 15015 HB THR A 973 122.959 61.819 82.700 1.00 0.00 H ATOM 15016 HG1 THR A 973 121.501 61.797 80.942 1.00 0.00 H ATOM 15017 1HG2 THR A 973 124.269 59.883 81.964 1.00 0.00 H ATOM 15018 2HG2 THR A 973 123.718 59.676 83.641 1.00 0.00 H ATOM 15019 3HG2 THR A 973 122.891 58.821 82.320 1.00 0.00 H ATOM 15020 N PRO A 974 120.482 63.092 83.734 1.00 0.00 N ATOM 15021 CA PRO A 974 119.690 64.313 83.584 1.00 0.00 C ATOM 15022 C PRO A 974 119.341 64.685 82.166 1.00 0.00 C ATOM 15023 O PRO A 974 118.242 65.191 81.926 1.00 0.00 O ATOM 15024 CB PRO A 974 120.613 65.362 84.233 1.00 0.00 C ATOM 15025 CG PRO A 974 121.295 64.586 85.331 1.00 0.00 C ATOM 15026 CD PRO A 974 121.572 63.251 84.727 1.00 0.00 C ATOM 15027 HA PRO A 974 118.753 64.181 84.146 1.00 0.00 H ATOM 15028 1HB PRO A 974 121.312 65.765 83.485 1.00 0.00 H ATOM 15029 2HB PRO A 974 120.017 66.210 84.604 1.00 0.00 H ATOM 15030 1HG PRO A 974 122.212 65.105 85.649 1.00 0.00 H ATOM 15031 2HG PRO A 974 120.643 64.525 86.214 1.00 0.00 H ATOM 15032 1HD PRO A 974 122.551 63.284 84.251 1.00 0.00 H ATOM 15033 2HD PRO A 974 121.536 62.479 85.504 1.00 0.00 H ATOM 15034 N ASP A 975 120.236 64.397 81.231 1.00 0.00 N ATOM 15035 CA ASP A 975 120.040 64.644 79.819 1.00 0.00 C ATOM 15036 C ASP A 975 118.847 63.844 79.326 1.00 0.00 C ATOM 15037 O ASP A 975 118.076 64.312 78.493 1.00 0.00 O ATOM 15038 CB ASP A 975 121.284 64.269 79.024 1.00 0.00 C ATOM 15039 CG ASP A 975 122.430 65.173 79.290 1.00 0.00 C ATOM 15040 OD1 ASP A 975 122.220 66.209 79.880 1.00 0.00 O ATOM 15041 OD2 ASP A 975 123.526 64.838 78.907 1.00 0.00 O ATOM 15042 H ASP A 975 121.122 64.028 81.545 1.00 0.00 H ATOM 15043 HA ASP A 975 119.871 65.709 79.665 1.00 0.00 H ATOM 15044 1HB ASP A 975 121.580 63.247 79.271 1.00 0.00 H ATOM 15045 2HB ASP A 975 121.057 64.296 77.956 1.00 0.00 H ATOM 15046 N LYS A 976 118.713 62.619 79.851 1.00 0.00 N ATOM 15047 CA LYS A 976 117.636 61.740 79.393 1.00 0.00 C ATOM 15048 C LYS A 976 116.382 62.037 80.186 1.00 0.00 C ATOM 15049 O LYS A 976 115.314 62.171 79.595 1.00 0.00 O ATOM 15050 CB LYS A 976 118.025 60.271 79.535 1.00 0.00 C ATOM 15051 CG LYS A 976 116.993 59.297 79.001 1.00 0.00 C ATOM 15052 CD LYS A 976 117.513 57.881 79.015 1.00 0.00 C ATOM 15053 CE LYS A 976 116.441 56.897 78.595 1.00 0.00 C ATOM 15054 NZ LYS A 976 116.072 57.058 77.157 1.00 0.00 N ATOM 15055 H LYS A 976 119.349 62.287 80.561 1.00 0.00 H ATOM 15056 HA LYS A 976 117.447 61.932 78.336 1.00 0.00 H ATOM 15057 1HB LYS A 976 118.962 60.090 79.007 1.00 0.00 H ATOM 15058 2HB LYS A 976 118.192 60.039 80.581 1.00 0.00 H ATOM 15059 1HG LYS A 976 116.091 59.351 79.614 1.00 0.00 H ATOM 15060 2HG LYS A 976 116.732 59.569 77.977 1.00 0.00 H ATOM 15061 1HD LYS A 976 118.360 57.798 78.332 1.00 0.00 H ATOM 15062 2HD LYS A 976 117.852 57.628 80.017 1.00 0.00 H ATOM 15063 1HE LYS A 976 116.798 55.885 78.756 1.00 0.00 H ATOM 15064 2HE LYS A 976 115.551 57.049 79.206 1.00 0.00 H ATOM 15065 1HZ LYS A 976 115.356 56.387 76.915 1.00 0.00 H ATOM 15066 2HZ LYS A 976 115.723 57.993 77.000 1.00 0.00 H ATOM 15067 3HZ LYS A 976 116.887 56.902 76.581 1.00 0.00 H ATOM 15068 N VAL A 977 116.558 62.475 81.438 1.00 0.00 N ATOM 15069 CA VAL A 977 115.429 62.827 82.300 1.00 0.00 C ATOM 15070 C VAL A 977 114.548 63.912 81.748 1.00 0.00 C ATOM 15071 O VAL A 977 113.335 63.747 81.809 1.00 0.00 O ATOM 15072 CB VAL A 977 115.931 63.279 83.681 1.00 0.00 C ATOM 15073 CG1 VAL A 977 114.774 63.848 84.501 1.00 0.00 C ATOM 15074 CG2 VAL A 977 116.574 62.125 84.387 1.00 0.00 C ATOM 15075 H VAL A 977 117.426 62.229 81.893 1.00 0.00 H ATOM 15076 HA VAL A 977 114.808 61.937 82.415 1.00 0.00 H ATOM 15077 HB VAL A 977 116.659 64.077 83.553 1.00 0.00 H ATOM 15078 1HG1 VAL A 977 115.141 64.165 85.476 1.00 0.00 H ATOM 15079 2HG1 VAL A 977 114.344 64.705 83.979 1.00 0.00 H ATOM 15080 3HG1 VAL A 977 114.010 63.082 84.632 1.00 0.00 H ATOM 15081 1HG2 VAL A 977 116.929 62.449 85.364 1.00 0.00 H ATOM 15082 2HG2 VAL A 977 115.846 61.326 84.512 1.00 0.00 H ATOM 15083 3HG2 VAL A 977 117.388 61.772 83.819 1.00 0.00 H ATOM 15084 N GLN A 978 115.109 64.825 80.961 1.00 0.00 N ATOM 15085 CA GLN A 978 114.336 65.878 80.305 1.00 0.00 C ATOM 15086 C GLN A 978 113.191 65.320 79.426 1.00 0.00 C ATOM 15087 O GLN A 978 112.175 65.993 79.268 1.00 0.00 O ATOM 15088 CB GLN A 978 115.265 66.751 79.456 1.00 0.00 C ATOM 15089 CG GLN A 978 116.240 67.565 80.244 1.00 0.00 C ATOM 15090 CD GLN A 978 117.221 68.311 79.349 1.00 0.00 C ATOM 15091 OE1 GLN A 978 117.275 69.542 79.352 1.00 0.00 O ATOM 15092 NE2 GLN A 978 118.011 67.556 78.567 1.00 0.00 N ATOM 15093 H GLN A 978 116.090 64.985 81.171 1.00 0.00 H ATOM 15094 HA GLN A 978 113.877 66.493 81.077 1.00 0.00 H ATOM 15095 1HB GLN A 978 115.833 66.120 78.775 1.00 0.00 H ATOM 15096 2HB GLN A 978 114.670 67.435 78.851 1.00 0.00 H ATOM 15097 1HG GLN A 978 115.689 68.297 80.837 1.00 0.00 H ATOM 15098 2HG GLN A 978 116.806 66.902 80.899 1.00 0.00 H ATOM 15099 1HE2 GLN A 978 118.684 67.997 77.951 1.00 0.00 H ATOM 15100 2HE2 GLN A 978 117.936 66.534 78.593 1.00 0.00 H ATOM 15101 N MET A 979 113.341 64.070 78.964 1.00 0.00 N ATOM 15102 CA MET A 979 112.428 63.317 78.094 1.00 0.00 C ATOM 15103 C MET A 979 111.063 63.108 78.730 1.00 0.00 C ATOM 15104 O MET A 979 110.025 63.146 78.078 1.00 0.00 O ATOM 15105 CB MET A 979 113.042 61.976 77.730 1.00 0.00 C ATOM 15106 CG MET A 979 112.322 61.242 76.631 1.00 0.00 C ATOM 15107 SD MET A 979 113.179 59.764 76.120 1.00 0.00 S ATOM 15108 CE MET A 979 114.612 60.475 75.288 1.00 0.00 C ATOM 15109 H MET A 979 114.242 63.645 79.121 1.00 0.00 H ATOM 15110 HA MET A 979 112.273 63.876 77.193 1.00 0.00 H ATOM 15111 1HB MET A 979 114.073 62.121 77.415 1.00 0.00 H ATOM 15112 2HB MET A 979 113.056 61.332 78.610 1.00 0.00 H ATOM 15113 1HG MET A 979 111.325 60.963 76.972 1.00 0.00 H ATOM 15114 2HG MET A 979 112.215 61.899 75.763 1.00 0.00 H ATOM 15115 1HE MET A 979 115.248 59.674 74.910 1.00 0.00 H ATOM 15116 2HE MET A 979 114.279 61.098 74.455 1.00 0.00 H ATOM 15117 3HE MET A 979 115.178 61.086 75.995 1.00 0.00 H ATOM 15118 N THR A 980 111.035 63.215 80.044 1.00 0.00 N ATOM 15119 CA THR A 980 109.812 62.969 80.788 1.00 0.00 C ATOM 15120 C THR A 980 108.864 64.166 80.677 1.00 0.00 C ATOM 15121 O THR A 980 107.683 64.060 81.008 1.00 0.00 O ATOM 15122 CB THR A 980 110.112 62.671 82.269 1.00 0.00 C ATOM 15123 OG1 THR A 980 110.785 63.760 82.843 1.00 0.00 O ATOM 15124 CG2 THR A 980 110.972 61.427 82.399 1.00 0.00 C ATOM 15125 H THR A 980 111.906 63.294 80.544 1.00 0.00 H ATOM 15126 HA THR A 980 109.313 62.101 80.357 1.00 0.00 H ATOM 15127 HB THR A 980 109.176 62.517 82.805 1.00 0.00 H ATOM 15128 HG1 THR A 980 111.642 63.863 82.422 1.00 0.00 H ATOM 15129 1HG2 THR A 980 111.172 61.232 83.452 1.00 0.00 H ATOM 15130 2HG2 THR A 980 110.446 60.576 81.966 1.00 0.00 H ATOM 15131 3HG2 THR A 980 111.906 61.576 81.876 1.00 0.00 H ATOM 15132 N TRP A 981 109.386 65.300 80.186 1.00 0.00 N ATOM 15133 CA TRP A 981 108.561 66.486 80.023 1.00 0.00 C ATOM 15134 C TRP A 981 108.535 66.852 78.533 1.00 0.00 C ATOM 15135 O TRP A 981 107.527 67.340 78.020 1.00 0.00 O ATOM 15136 CB TRP A 981 109.111 67.663 80.861 1.00 0.00 C ATOM 15137 CG TRP A 981 109.150 67.389 82.326 1.00 0.00 C ATOM 15138 CD1 TRP A 981 108.097 67.297 83.179 1.00 0.00 C ATOM 15139 CD2 TRP A 981 110.338 67.169 83.114 1.00 0.00 C ATOM 15140 NE1 TRP A 981 108.544 67.034 84.448 1.00 0.00 N ATOM 15141 CE2 TRP A 981 109.915 66.951 84.423 1.00 0.00 C ATOM 15142 CE3 TRP A 981 111.703 67.138 82.814 1.00 0.00 C ATOM 15143 CZ2 TRP A 981 110.819 66.706 85.449 1.00 0.00 C ATOM 15144 CZ3 TRP A 981 112.606 66.892 83.835 1.00 0.00 C ATOM 15145 CH2 TRP A 981 112.177 66.680 85.119 1.00 0.00 C ATOM 15146 H TRP A 981 110.361 65.359 79.942 1.00 0.00 H ATOM 15147 HA TRP A 981 107.555 66.275 80.385 1.00 0.00 H ATOM 15148 1HB TRP A 981 110.124 67.903 80.531 1.00 0.00 H ATOM 15149 2HB TRP A 981 108.497 68.541 80.697 1.00 0.00 H ATOM 15150 HD1 TRP A 981 107.060 67.413 82.896 1.00 0.00 H ATOM 15151 HE1 TRP A 981 107.963 66.922 85.266 1.00 0.00 H ATOM 15152 HE3 TRP A 981 112.045 67.302 81.800 1.00 0.00 H ATOM 15153 HZ2 TRP A 981 110.497 66.536 86.478 1.00 0.00 H ATOM 15154 HZ3 TRP A 981 113.669 66.871 83.592 1.00 0.00 H ATOM 15155 HH2 TRP A 981 112.915 66.489 85.899 1.00 0.00 H ATOM 15156 N THR A 982 109.615 66.479 77.824 1.00 0.00 N ATOM 15157 CA THR A 982 109.756 66.787 76.391 1.00 0.00 C ATOM 15158 C THR A 982 108.845 65.888 75.540 1.00 0.00 C ATOM 15159 O THR A 982 108.208 66.348 74.592 1.00 0.00 O ATOM 15160 CB THR A 982 111.221 66.630 75.918 1.00 0.00 C ATOM 15161 OG1 THR A 982 112.059 67.540 76.640 1.00 0.00 O ATOM 15162 CG2 THR A 982 111.334 66.914 74.430 1.00 0.00 C ATOM 15163 H THR A 982 110.446 66.203 78.332 1.00 0.00 H ATOM 15164 HA THR A 982 109.424 67.812 76.231 1.00 0.00 H ATOM 15165 HB THR A 982 111.550 65.638 76.110 1.00 0.00 H ATOM 15166 HG1 THR A 982 112.964 67.457 76.329 1.00 0.00 H ATOM 15167 1HG2 THR A 982 112.370 66.798 74.114 1.00 0.00 H ATOM 15168 2HG2 THR A 982 110.713 66.224 73.884 1.00 0.00 H ATOM 15169 3HG2 THR A 982 111.006 67.934 74.229 1.00 0.00 H ATOM 15170 N LYS A 983 108.800 64.594 75.923 1.00 0.00 N ATOM 15171 CA LYS A 983 108.061 63.500 75.262 1.00 0.00 C ATOM 15172 C LYS A 983 108.507 63.173 73.828 1.00 0.00 C ATOM 15173 O LYS A 983 107.767 62.509 73.102 1.00 0.00 O ATOM 15174 CB LYS A 983 106.572 63.832 75.256 1.00 0.00 C ATOM 15175 CG LYS A 983 105.995 64.102 76.642 1.00 0.00 C ATOM 15176 CD LYS A 983 104.502 64.361 76.580 1.00 0.00 C ATOM 15177 CE LYS A 983 103.940 64.690 77.955 1.00 0.00 C ATOM 15178 NZ LYS A 983 102.482 64.992 77.899 1.00 0.00 N ATOM 15179 H LYS A 983 109.386 64.329 76.694 1.00 0.00 H ATOM 15180 HA LYS A 983 108.214 62.592 75.845 1.00 0.00 H ATOM 15181 1HB LYS A 983 106.397 64.712 74.641 1.00 0.00 H ATOM 15182 2HB LYS A 983 106.017 63.007 74.813 1.00 0.00 H ATOM 15183 1HG LYS A 983 106.177 63.240 77.286 1.00 0.00 H ATOM 15184 2HG LYS A 983 106.486 64.968 77.078 1.00 0.00 H ATOM 15185 1HD LYS A 983 104.306 65.198 75.906 1.00 0.00 H ATOM 15186 2HD LYS A 983 103.995 63.479 76.191 1.00 0.00 H ATOM 15187 1HE LYS A 983 104.102 63.843 78.620 1.00 0.00 H ATOM 15188 2HE LYS A 983 104.467 65.555 78.360 1.00 0.00 H ATOM 15189 1HZ LYS A 983 102.146 65.206 78.828 1.00 0.00 H ATOM 15190 2HZ LYS A 983 102.325 65.788 77.295 1.00 0.00 H ATOM 15191 3HZ LYS A 983 101.984 64.192 77.537 1.00 0.00 H ATOM 15192 N GLU A 984 109.681 63.618 73.414 1.00 0.00 N ATOM 15193 CA GLU A 984 110.169 63.205 72.100 1.00 0.00 C ATOM 15194 C GLU A 984 111.227 62.106 72.289 1.00 0.00 C ATOM 15195 O GLU A 984 111.944 62.099 73.287 1.00 0.00 O ATOM 15196 CB GLU A 984 110.758 64.388 71.335 1.00 0.00 C ATOM 15197 CG GLU A 984 109.754 65.475 70.992 1.00 0.00 C ATOM 15198 CD GLU A 984 110.372 66.629 70.254 1.00 0.00 C ATOM 15199 OE1 GLU A 984 111.566 66.631 70.088 1.00 0.00 O ATOM 15200 OE2 GLU A 984 109.646 67.510 69.855 1.00 0.00 O ATOM 15201 H GLU A 984 110.240 64.224 73.996 1.00 0.00 H ATOM 15202 HA GLU A 984 109.334 62.809 71.523 1.00 0.00 H ATOM 15203 1HB GLU A 984 111.554 64.843 71.923 1.00 0.00 H ATOM 15204 2HB GLU A 984 111.200 64.036 70.402 1.00 0.00 H ATOM 15205 1HG GLU A 984 108.964 65.046 70.376 1.00 0.00 H ATOM 15206 2HG GLU A 984 109.301 65.840 71.912 1.00 0.00 H ATOM 15207 N LYS A 985 111.316 61.179 71.326 1.00 0.00 N ATOM 15208 CA LYS A 985 112.285 60.081 71.441 1.00 0.00 C ATOM 15209 C LYS A 985 113.107 59.856 70.185 1.00 0.00 C ATOM 15210 O LYS A 985 112.669 59.245 69.216 1.00 0.00 O ATOM 15211 CB LYS A 985 111.572 58.787 71.810 1.00 0.00 C ATOM 15212 CG LYS A 985 110.902 58.810 73.146 1.00 0.00 C ATOM 15213 CD LYS A 985 110.253 57.482 73.455 1.00 0.00 C ATOM 15214 CE LYS A 985 109.575 57.502 74.816 1.00 0.00 C ATOM 15215 NZ LYS A 985 108.921 56.208 75.127 1.00 0.00 N ATOM 15216 H LYS A 985 110.730 61.249 70.506 1.00 0.00 H ATOM 15217 HA LYS A 985 112.990 60.326 72.236 1.00 0.00 H ATOM 15218 1HB LYS A 985 110.815 58.563 71.060 1.00 0.00 H ATOM 15219 2HB LYS A 985 112.282 57.972 71.808 1.00 0.00 H ATOM 15220 1HG LYS A 985 111.631 59.032 73.910 1.00 0.00 H ATOM 15221 2HG LYS A 985 110.139 59.589 73.158 1.00 0.00 H ATOM 15222 1HD LYS A 985 109.509 57.253 72.689 1.00 0.00 H ATOM 15223 2HD LYS A 985 111.011 56.696 73.448 1.00 0.00 H ATOM 15224 1HE LYS A 985 110.315 57.717 75.586 1.00 0.00 H ATOM 15225 2HE LYS A 985 108.823 58.289 74.833 1.00 0.00 H ATOM 15226 1HZ LYS A 985 108.483 56.262 76.035 1.00 0.00 H ATOM 15227 2HZ LYS A 985 108.220 56.007 74.427 1.00 0.00 H ATOM 15228 3HZ LYS A 985 109.613 55.472 75.130 1.00 0.00 H ATOM 15229 N LEU A 986 114.414 59.848 70.425 1.00 0.00 N ATOM 15230 CA LEU A 986 115.339 59.519 69.341 1.00 0.00 C ATOM 15231 C LEU A 986 115.271 58.059 68.899 1.00 0.00 C ATOM 15232 O LEU A 986 115.613 57.758 67.758 1.00 0.00 O ATOM 15233 CB LEU A 986 116.757 59.836 69.755 1.00 0.00 C ATOM 15234 CG LEU A 986 117.075 61.229 69.921 1.00 0.00 C ATOM 15235 CD1 LEU A 986 118.480 61.350 70.318 1.00 0.00 C ATOM 15236 CD2 LEU A 986 116.800 61.970 68.622 1.00 0.00 C ATOM 15237 H LEU A 986 114.811 60.211 71.280 1.00 0.00 H ATOM 15238 HA LEU A 986 115.081 60.129 68.476 1.00 0.00 H ATOM 15239 1HB LEU A 986 116.958 59.341 70.699 1.00 0.00 H ATOM 15240 2HB LEU A 986 117.436 59.435 69.006 1.00 0.00 H ATOM 15241 HG LEU A 986 116.461 61.652 70.717 1.00 0.00 H ATOM 15242 1HD1 LEU A 986 118.716 62.347 70.440 1.00 0.00 H ATOM 15243 2HD1 LEU A 986 118.638 60.825 71.256 1.00 0.00 H ATOM 15244 3HD1 LEU A 986 119.103 60.927 69.562 1.00 0.00 H ATOM 15245 1HD2 LEU A 986 117.041 63.027 68.747 1.00 0.00 H ATOM 15246 2HD2 LEU A 986 117.412 61.552 67.829 1.00 0.00 H ATOM 15247 3HD2 LEU A 986 115.749 61.865 68.359 1.00 0.00 H ATOM 15248 N ILE A 987 114.852 57.174 69.795 1.00 0.00 N ATOM 15249 CA ILE A 987 114.685 55.754 69.554 1.00 0.00 C ATOM 15250 C ILE A 987 113.366 55.363 68.906 1.00 0.00 C ATOM 15251 O ILE A 987 113.271 54.611 67.939 1.00 0.00 O ATOM 15252 CB ILE A 987 114.844 55.000 70.890 1.00 0.00 C ATOM 15253 CG1 ILE A 987 113.717 55.415 71.854 1.00 0.00 C ATOM 15254 CG2 ILE A 987 116.202 55.277 71.487 1.00 0.00 C ATOM 15255 CD1 ILE A 987 113.655 54.586 73.115 1.00 0.00 C ATOM 15256 H ILE A 987 114.596 57.545 70.699 1.00 0.00 H ATOM 15257 HA ILE A 987 115.457 55.446 68.849 1.00 0.00 H ATOM 15258 HB ILE A 987 114.744 53.929 70.718 1.00 0.00 H ATOM 15259 1HG1 ILE A 987 113.855 56.457 72.132 1.00 0.00 H ATOM 15260 2HG1 ILE A 987 112.761 55.331 71.343 1.00 0.00 H ATOM 15261 1HG2 ILE A 987 116.302 54.741 72.429 1.00 0.00 H ATOM 15262 2HG2 ILE A 987 116.972 54.949 70.804 1.00 0.00 H ATOM 15263 3HG2 ILE A 987 116.307 56.346 71.665 1.00 0.00 H ATOM 15264 1HD1 ILE A 987 112.835 54.939 73.742 1.00 0.00 H ATOM 15265 2HD1 ILE A 987 113.489 53.539 72.855 1.00 0.00 H ATOM 15266 3HD1 ILE A 987 114.594 54.680 73.659 1.00 0.00 H ATOM 15267 N ALA A 988 112.479 56.359 68.879 1.00 0.00 N ATOM 15268 CA ALA A 988 111.216 56.190 68.177 1.00 0.00 C ATOM 15269 C ALA A 988 111.587 56.322 66.694 1.00 0.00 C ATOM 15270 O ALA A 988 111.041 55.650 65.819 1.00 0.00 O ATOM 15271 CB ALA A 988 110.206 57.255 68.572 1.00 0.00 C ATOM 15272 H ALA A 988 112.813 57.282 69.087 1.00 0.00 H ATOM 15273 HA ALA A 988 110.755 55.229 68.405 1.00 0.00 H ATOM 15274 1HB ALA A 988 109.338 57.192 67.920 1.00 0.00 H ATOM 15275 2HB ALA A 988 109.900 57.096 69.598 1.00 0.00 H ATOM 15276 3HB ALA A 988 110.660 58.239 68.475 1.00 0.00 H ATOM 15277 N GLU A 989 112.602 57.162 66.450 1.00 0.00 N ATOM 15278 CA GLU A 989 113.154 57.432 65.115 1.00 0.00 C ATOM 15279 C GLU A 989 114.242 56.441 64.695 1.00 0.00 C ATOM 15280 O GLU A 989 114.866 56.633 63.655 1.00 0.00 O ATOM 15281 CB GLU A 989 113.718 58.848 65.055 1.00 0.00 C ATOM 15282 CG GLU A 989 112.668 59.946 65.203 1.00 0.00 C ATOM 15283 CD GLU A 989 113.250 61.330 65.121 1.00 0.00 C ATOM 15284 OE1 GLU A 989 114.440 61.444 64.973 1.00 0.00 O ATOM 15285 OE2 GLU A 989 112.500 62.275 65.207 1.00 0.00 O ATOM 15286 H GLU A 989 112.958 57.719 67.220 1.00 0.00 H ATOM 15287 HA GLU A 989 112.349 57.321 64.388 1.00 0.00 H ATOM 15288 1HB GLU A 989 114.428 58.976 65.815 1.00 0.00 H ATOM 15289 2HB GLU A 989 114.227 58.995 64.104 1.00 0.00 H ATOM 15290 1HG GLU A 989 111.926 59.832 64.419 1.00 0.00 H ATOM 15291 2HG GLU A 989 112.164 59.826 66.164 1.00 0.00 H ATOM 15292 N LYS A 990 114.488 55.420 65.536 1.00 0.00 N ATOM 15293 CA LYS A 990 115.509 54.364 65.356 1.00 0.00 C ATOM 15294 C LYS A 990 116.948 54.869 65.447 1.00 0.00 C ATOM 15295 O LYS A 990 117.832 54.293 64.812 1.00 0.00 O ATOM 15296 CB LYS A 990 115.324 53.644 64.004 1.00 0.00 C ATOM 15297 CG LYS A 990 113.941 52.982 63.818 1.00 0.00 C ATOM 15298 CD LYS A 990 113.877 52.191 62.524 1.00 0.00 C ATOM 15299 CE LYS A 990 112.506 51.557 62.329 1.00 0.00 C ATOM 15300 NZ LYS A 990 112.416 50.816 61.043 1.00 0.00 N ATOM 15301 H LYS A 990 113.905 55.329 66.354 1.00 0.00 H ATOM 15302 HA LYS A 990 115.390 53.638 66.159 1.00 0.00 H ATOM 15303 1HB LYS A 990 115.462 54.340 63.204 1.00 0.00 H ATOM 15304 2HB LYS A 990 116.082 52.870 63.897 1.00 0.00 H ATOM 15305 1HG LYS A 990 113.744 52.311 64.655 1.00 0.00 H ATOM 15306 2HG LYS A 990 113.170 53.747 63.802 1.00 0.00 H ATOM 15307 1HD LYS A 990 114.087 52.851 61.682 1.00 0.00 H ATOM 15308 2HD LYS A 990 114.632 51.403 62.541 1.00 0.00 H ATOM 15309 1HE LYS A 990 112.307 50.868 63.148 1.00 0.00 H ATOM 15310 2HE LYS A 990 111.743 52.336 62.341 1.00 0.00 H ATOM 15311 1HZ LYS A 990 111.494 50.413 60.951 1.00 0.00 H ATOM 15312 2HZ LYS A 990 112.583 51.451 60.276 1.00 0.00 H ATOM 15313 3HZ LYS A 990 113.108 50.081 61.028 1.00 0.00 H ATOM 15314 N HIS A 991 117.212 55.880 66.272 1.00 0.00 N ATOM 15315 CA HIS A 991 118.617 56.226 66.456 1.00 0.00 C ATOM 15316 C HIS A 991 119.213 55.272 67.473 1.00 0.00 C ATOM 15317 O HIS A 991 118.513 54.822 68.381 1.00 0.00 O ATOM 15318 CB HIS A 991 118.811 57.676 66.938 1.00 0.00 C ATOM 15319 CG HIS A 991 118.460 58.718 65.896 1.00 0.00 C ATOM 15320 ND1 HIS A 991 119.260 58.967 64.800 1.00 0.00 N ATOM 15321 CD2 HIS A 991 117.406 59.562 65.792 1.00 0.00 C ATOM 15322 CE1 HIS A 991 118.715 59.917 64.067 1.00 0.00 C ATOM 15323 NE2 HIS A 991 117.592 60.296 64.645 1.00 0.00 N ATOM 15324 H HIS A 991 116.532 56.442 66.757 1.00 0.00 H ATOM 15325 HA HIS A 991 119.153 56.135 65.512 1.00 0.00 H ATOM 15326 1HB HIS A 991 118.197 57.851 67.808 1.00 0.00 H ATOM 15327 2HB HIS A 991 119.849 57.825 67.234 1.00 0.00 H ATOM 15328 HD2 HIS A 991 116.577 59.646 66.479 1.00 0.00 H ATOM 15329 HE1 HIS A 991 119.121 60.320 63.141 1.00 0.00 H ATOM 15330 HE2 HIS A 991 116.964 61.009 64.304 1.00 0.00 H ATOM 15331 N ARG A 992 120.489 54.964 67.328 1.00 0.00 N ATOM 15332 CA ARG A 992 121.136 54.098 68.298 1.00 0.00 C ATOM 15333 C ARG A 992 122.506 54.558 68.711 1.00 0.00 C ATOM 15334 O ARG A 992 123.302 55.033 67.911 1.00 0.00 O ATOM 15335 CB ARG A 992 121.251 52.681 67.753 1.00 0.00 C ATOM 15336 CG ARG A 992 119.928 51.955 67.548 1.00 0.00 C ATOM 15337 CD ARG A 992 119.295 51.603 68.860 1.00 0.00 C ATOM 15338 NE ARG A 992 118.095 50.802 68.693 1.00 0.00 N ATOM 15339 CZ ARG A 992 116.858 51.298 68.517 1.00 0.00 C ATOM 15340 NH1 ARG A 992 116.666 52.592 68.485 1.00 0.00 N ATOM 15341 NH2 ARG A 992 115.832 50.476 68.376 1.00 0.00 N ATOM 15342 H ARG A 992 121.039 55.325 66.561 1.00 0.00 H ATOM 15343 HA ARG A 992 120.528 54.094 69.203 1.00 0.00 H ATOM 15344 1HB ARG A 992 121.764 52.702 66.791 1.00 0.00 H ATOM 15345 2HB ARG A 992 121.854 52.077 68.433 1.00 0.00 H ATOM 15346 1HG ARG A 992 119.244 52.594 66.993 1.00 0.00 H ATOM 15347 2HG ARG A 992 120.100 51.036 66.988 1.00 0.00 H ATOM 15348 1HD ARG A 992 120.001 51.032 69.462 1.00 0.00 H ATOM 15349 2HD ARG A 992 119.021 52.515 69.388 1.00 0.00 H ATOM 15350 HE ARG A 992 118.195 49.796 68.712 1.00 0.00 H ATOM 15351 1HH1 ARG A 992 117.448 53.229 68.592 1.00 0.00 H ATOM 15352 2HH1 ARG A 992 115.735 52.962 68.352 1.00 0.00 H ATOM 15353 1HH2 ARG A 992 115.977 49.476 68.400 1.00 0.00 H ATOM 15354 2HH2 ARG A 992 114.903 50.848 68.243 1.00 0.00 H ATOM 15355 N ASN A 993 122.837 54.225 69.949 1.00 0.00 N ATOM 15356 CA ASN A 993 124.174 54.604 70.378 1.00 0.00 C ATOM 15357 C ASN A 993 125.235 53.907 69.539 1.00 0.00 C ATOM 15358 O ASN A 993 126.184 54.512 69.040 1.00 0.00 O ATOM 15359 CB ASN A 993 124.373 54.293 71.856 1.00 0.00 C ATOM 15360 CG ASN A 993 123.606 55.186 72.732 1.00 0.00 C ATOM 15361 OD1 ASN A 993 123.206 56.267 72.325 1.00 0.00 O ATOM 15362 ND2 ASN A 993 123.381 54.760 73.951 1.00 0.00 N ATOM 15363 H ASN A 993 122.227 53.777 70.618 1.00 0.00 H ATOM 15364 HA ASN A 993 124.294 55.682 70.244 1.00 0.00 H ATOM 15365 1HB ASN A 993 124.072 53.264 72.055 1.00 0.00 H ATOM 15366 2HB ASN A 993 125.428 54.379 72.106 1.00 0.00 H ATOM 15367 1HD2 ASN A 993 122.863 55.329 74.591 1.00 0.00 H ATOM 15368 2HD2 ASN A 993 123.727 53.869 74.241 1.00 0.00 H ATOM 15369 N LYS A 994 124.890 52.706 69.093 1.00 0.00 N ATOM 15370 CA LYS A 994 125.837 51.959 68.293 1.00 0.00 C ATOM 15371 C LYS A 994 126.206 52.644 66.975 1.00 0.00 C ATOM 15372 O LYS A 994 127.314 52.445 66.476 1.00 0.00 O ATOM 15373 CB LYS A 994 125.281 50.564 68.015 1.00 0.00 C ATOM 15374 CG LYS A 994 125.224 49.661 69.231 1.00 0.00 C ATOM 15375 CD LYS A 994 124.653 48.297 68.878 1.00 0.00 C ATOM 15376 CE LYS A 994 124.598 47.387 70.093 1.00 0.00 C ATOM 15377 NZ LYS A 994 124.010 46.061 69.764 1.00 0.00 N ATOM 15378 H LYS A 994 124.048 52.252 69.413 1.00 0.00 H ATOM 15379 HA LYS A 994 126.766 51.881 68.857 1.00 0.00 H ATOM 15380 1HB LYS A 994 124.269 50.650 67.613 1.00 0.00 H ATOM 15381 2HB LYS A 994 125.894 50.072 67.260 1.00 0.00 H ATOM 15382 1HG LYS A 994 126.229 49.532 69.636 1.00 0.00 H ATOM 15383 2HG LYS A 994 124.600 50.122 69.998 1.00 0.00 H ATOM 15384 1HD LYS A 994 123.644 48.417 68.480 1.00 0.00 H ATOM 15385 2HD LYS A 994 125.274 47.830 68.114 1.00 0.00 H ATOM 15386 1HE LYS A 994 125.607 47.243 70.477 1.00 0.00 H ATOM 15387 2HE LYS A 994 123.996 47.860 70.868 1.00 0.00 H ATOM 15388 1HZ LYS A 994 123.991 45.486 70.595 1.00 0.00 H ATOM 15389 2HZ LYS A 994 123.069 46.186 69.419 1.00 0.00 H ATOM 15390 3HZ LYS A 994 124.571 45.610 69.056 1.00 0.00 H ATOM 15391 N ASP A 995 125.288 53.452 66.416 1.00 0.00 N ATOM 15392 CA ASP A 995 125.575 54.112 65.140 1.00 0.00 C ATOM 15393 C ASP A 995 125.995 55.581 65.263 1.00 0.00 C ATOM 15394 O ASP A 995 126.697 56.089 64.387 1.00 0.00 O ATOM 15395 CB ASP A 995 124.354 54.038 64.221 1.00 0.00 C ATOM 15396 CG ASP A 995 123.972 52.606 63.844 1.00 0.00 C ATOM 15397 OD1 ASP A 995 124.855 51.831 63.561 1.00 0.00 O ATOM 15398 OD2 ASP A 995 122.802 52.305 63.844 1.00 0.00 O ATOM 15399 H ASP A 995 124.400 53.616 66.868 1.00 0.00 H ATOM 15400 HA ASP A 995 126.405 53.588 64.667 1.00 0.00 H ATOM 15401 1HB ASP A 995 123.499 54.509 64.713 1.00 0.00 H ATOM 15402 2HB ASP A 995 124.553 54.596 63.306 1.00 0.00 H ATOM 15403 N THR A 996 125.610 56.260 66.342 1.00 0.00 N ATOM 15404 CA THR A 996 125.938 57.682 66.459 1.00 0.00 C ATOM 15405 C THR A 996 126.891 58.023 67.583 1.00 0.00 C ATOM 15406 O THR A 996 127.416 59.137 67.625 1.00 0.00 O ATOM 15407 CB THR A 996 124.652 58.518 66.642 1.00 0.00 C ATOM 15408 OG1 THR A 996 123.989 58.120 67.842 1.00 0.00 O ATOM 15409 CG2 THR A 996 123.711 58.322 65.454 1.00 0.00 C ATOM 15410 H THR A 996 125.024 55.836 67.044 1.00 0.00 H ATOM 15411 HA THR A 996 126.450 57.983 65.547 1.00 0.00 H ATOM 15412 HB THR A 996 124.914 59.573 66.721 1.00 0.00 H ATOM 15413 HG1 THR A 996 123.823 57.175 67.817 1.00 0.00 H ATOM 15414 1HG2 THR A 996 122.809 58.920 65.600 1.00 0.00 H ATOM 15415 2HG2 THR A 996 124.210 58.636 64.539 1.00 0.00 H ATOM 15416 3HG2 THR A 996 123.438 57.268 65.376 1.00 0.00 H ATOM 15417 N GLY A 997 127.107 57.101 68.499 1.00 0.00 N ATOM 15418 CA GLY A 997 127.940 57.368 69.650 1.00 0.00 C ATOM 15419 C GLY A 997 127.040 57.790 70.799 1.00 0.00 C ATOM 15420 O GLY A 997 126.073 58.519 70.578 1.00 0.00 O ATOM 15421 H GLY A 997 126.671 56.193 68.435 1.00 0.00 H ATOM 15422 1HA GLY A 997 128.514 56.477 69.909 1.00 0.00 H ATOM 15423 2HA GLY A 997 128.665 58.146 69.415 1.00 0.00 H ATOM 15424 N THR A 998 127.394 57.400 72.011 1.00 0.00 N ATOM 15425 CA THR A 998 126.583 57.736 73.170 1.00 0.00 C ATOM 15426 C THR A 998 126.440 59.233 73.408 1.00 0.00 C ATOM 15427 O THR A 998 125.324 59.694 73.639 1.00 0.00 O ATOM 15428 CB THR A 998 127.163 57.076 74.430 1.00 0.00 C ATOM 15429 OG1 THR A 998 127.157 55.659 74.276 1.00 0.00 O ATOM 15430 CG2 THR A 998 126.347 57.453 75.643 1.00 0.00 C ATOM 15431 H THR A 998 128.215 56.825 72.130 1.00 0.00 H ATOM 15432 HA THR A 998 125.578 57.350 73.000 1.00 0.00 H ATOM 15433 HB THR A 998 128.192 57.406 74.571 1.00 0.00 H ATOM 15434 HG1 THR A 998 127.702 55.416 73.524 1.00 0.00 H ATOM 15435 1HG2 THR A 998 126.770 56.979 76.528 1.00 0.00 H ATOM 15436 2HG2 THR A 998 126.362 58.533 75.765 1.00 0.00 H ATOM 15437 3HG2 THR A 998 125.318 57.117 75.508 1.00 0.00 H ATOM 15438 N SER A 999 127.531 59.986 73.309 1.00 0.00 N ATOM 15439 CA SER A 999 127.491 61.432 73.493 1.00 0.00 C ATOM 15440 C SER A 999 126.669 62.073 72.367 1.00 0.00 C ATOM 15441 O SER A 999 125.845 62.955 72.615 1.00 0.00 O ATOM 15442 CB SER A 999 128.891 62.003 73.509 1.00 0.00 C ATOM 15443 OG SER A 999 129.604 61.557 74.630 1.00 0.00 O ATOM 15444 H SER A 999 128.423 59.532 73.170 1.00 0.00 H ATOM 15445 HA SER A 999 127.021 61.649 74.454 1.00 0.00 H ATOM 15446 1HB SER A 999 129.416 61.706 72.599 1.00 0.00 H ATOM 15447 2HB SER A 999 128.840 63.091 73.517 1.00 0.00 H ATOM 15448 HG SER A 999 129.670 60.603 74.540 1.00 0.00 H ATOM 15449 N GLY A1000 126.875 61.560 71.148 1.00 0.00 N ATOM 15450 CA GLY A1000 126.261 62.058 69.913 1.00 0.00 C ATOM 15451 C GLY A1000 124.753 61.908 70.039 1.00 0.00 C ATOM 15452 O GLY A1000 124.028 62.873 69.815 1.00 0.00 O ATOM 15453 H GLY A1000 127.543 60.807 71.081 1.00 0.00 H ATOM 15454 1HA GLY A1000 126.539 63.101 69.755 1.00 0.00 H ATOM 15455 2HA GLY A1000 126.639 61.499 69.057 1.00 0.00 H ATOM 15456 N PHE A1001 124.332 60.788 70.620 1.00 0.00 N ATOM 15457 CA PHE A1001 122.923 60.517 70.888 1.00 0.00 C ATOM 15458 C PHE A1001 122.338 61.540 71.849 1.00 0.00 C ATOM 15459 O PHE A1001 121.351 62.181 71.490 1.00 0.00 O ATOM 15460 CB PHE A1001 122.780 59.123 71.455 1.00 0.00 C ATOM 15461 CG PHE A1001 121.361 58.703 71.733 1.00 0.00 C ATOM 15462 CD1 PHE A1001 120.584 58.105 70.735 1.00 0.00 C ATOM 15463 CD2 PHE A1001 120.799 58.900 72.978 1.00 0.00 C ATOM 15464 CE1 PHE A1001 119.284 57.723 70.994 1.00 0.00 C ATOM 15465 CE2 PHE A1001 119.502 58.518 73.242 1.00 0.00 C ATOM 15466 CZ PHE A1001 118.741 57.929 72.249 1.00 0.00 C ATOM 15467 H PHE A1001 124.976 60.008 70.639 1.00 0.00 H ATOM 15468 HA PHE A1001 122.374 60.581 69.948 1.00 0.00 H ATOM 15469 1HB PHE A1001 123.212 58.401 70.760 1.00 0.00 H ATOM 15470 2HB PHE A1001 123.335 59.053 72.386 1.00 0.00 H ATOM 15471 HD1 PHE A1001 121.016 57.945 69.745 1.00 0.00 H ATOM 15472 HD2 PHE A1001 121.400 59.365 73.760 1.00 0.00 H ATOM 15473 HE1 PHE A1001 118.687 57.258 70.207 1.00 0.00 H ATOM 15474 HE2 PHE A1001 119.074 58.680 74.232 1.00 0.00 H ATOM 15475 HZ PHE A1001 117.716 57.629 72.458 1.00 0.00 H ATOM 15476 N LYS A1002 123.029 61.844 72.952 1.00 0.00 N ATOM 15477 CA LYS A1002 122.535 62.730 74.000 1.00 0.00 C ATOM 15478 C LYS A1002 122.451 64.136 73.437 1.00 0.00 C ATOM 15479 O LYS A1002 121.444 64.833 73.587 1.00 0.00 O ATOM 15480 CB LYS A1002 123.427 62.711 75.242 1.00 0.00 C ATOM 15481 CG LYS A1002 123.375 61.408 76.047 1.00 0.00 C ATOM 15482 CD LYS A1002 124.381 61.431 77.200 1.00 0.00 C ATOM 15483 CE LYS A1002 124.322 60.146 78.020 1.00 0.00 C ATOM 15484 NZ LYS A1002 125.393 60.100 79.065 1.00 0.00 N ATOM 15485 H LYS A1002 123.759 61.180 73.172 1.00 0.00 H ATOM 15486 HA LYS A1002 121.548 62.390 74.317 1.00 0.00 H ATOM 15487 1HB LYS A1002 124.459 62.878 74.949 1.00 0.00 H ATOM 15488 2HB LYS A1002 123.139 63.525 75.909 1.00 0.00 H ATOM 15489 1HG LYS A1002 122.372 61.270 76.452 1.00 0.00 H ATOM 15490 2HG LYS A1002 123.603 60.567 75.394 1.00 0.00 H ATOM 15491 1HD LYS A1002 125.390 61.551 76.799 1.00 0.00 H ATOM 15492 2HD LYS A1002 124.165 62.277 77.854 1.00 0.00 H ATOM 15493 1HE LYS A1002 123.352 60.071 78.506 1.00 0.00 H ATOM 15494 2HE LYS A1002 124.440 59.293 77.363 1.00 0.00 H ATOM 15495 1HZ LYS A1002 125.320 59.236 79.584 1.00 0.00 H ATOM 15496 2HZ LYS A1002 126.299 60.151 78.622 1.00 0.00 H ATOM 15497 3HZ LYS A1002 125.281 60.881 79.695 1.00 0.00 H ATOM 15498 N ASP A1003 123.472 64.468 72.644 1.00 0.00 N ATOM 15499 CA ASP A1003 123.599 65.782 72.027 1.00 0.00 C ATOM 15500 C ASP A1003 122.520 66.022 70.989 1.00 0.00 C ATOM 15501 O ASP A1003 121.908 67.083 70.993 1.00 0.00 O ATOM 15502 CB ASP A1003 124.979 65.939 71.373 1.00 0.00 C ATOM 15503 CG ASP A1003 126.103 66.085 72.390 1.00 0.00 C ATOM 15504 OD1 ASP A1003 125.811 66.291 73.545 1.00 0.00 O ATOM 15505 OD2 ASP A1003 127.243 65.991 72.003 1.00 0.00 O ATOM 15506 H ASP A1003 124.253 63.822 72.594 1.00 0.00 H ATOM 15507 HA ASP A1003 123.483 66.541 72.801 1.00 0.00 H ATOM 15508 1HB ASP A1003 125.188 65.063 70.744 1.00 0.00 H ATOM 15509 2HB ASP A1003 124.979 66.816 70.726 1.00 0.00 H ATOM 15510 N LEU A1004 122.126 64.971 70.281 1.00 0.00 N ATOM 15511 CA LEU A1004 121.084 65.093 69.277 1.00 0.00 C ATOM 15512 C LEU A1004 119.755 65.399 69.947 1.00 0.00 C ATOM 15513 O LEU A1004 119.040 66.315 69.517 1.00 0.00 O ATOM 15514 CB LEU A1004 120.974 63.805 68.457 1.00 0.00 C ATOM 15515 CG LEU A1004 119.957 63.821 67.351 1.00 0.00 C ATOM 15516 CD1 LEU A1004 120.259 64.960 66.414 1.00 0.00 C ATOM 15517 CD2 LEU A1004 119.984 62.481 66.619 1.00 0.00 C ATOM 15518 H LEU A1004 122.765 64.192 70.226 1.00 0.00 H ATOM 15519 HA LEU A1004 121.331 65.914 68.620 1.00 0.00 H ATOM 15520 1HB LEU A1004 121.925 63.596 68.021 1.00 0.00 H ATOM 15521 2HB LEU A1004 120.722 62.993 69.122 1.00 0.00 H ATOM 15522 HG LEU A1004 118.967 63.987 67.768 1.00 0.00 H ATOM 15523 1HD1 LEU A1004 119.523 64.975 65.610 1.00 0.00 H ATOM 15524 2HD1 LEU A1004 120.217 65.903 66.961 1.00 0.00 H ATOM 15525 3HD1 LEU A1004 121.249 64.828 65.995 1.00 0.00 H ATOM 15526 1HD2 LEU A1004 119.249 62.490 65.819 1.00 0.00 H ATOM 15527 2HD2 LEU A1004 120.975 62.316 66.199 1.00 0.00 H ATOM 15528 3HD2 LEU A1004 119.750 61.687 67.310 1.00 0.00 H ATOM 15529 N PHE A1005 119.485 64.716 71.050 1.00 0.00 N ATOM 15530 CA PHE A1005 118.265 64.888 71.793 1.00 0.00 C ATOM 15531 C PHE A1005 118.223 66.287 72.307 1.00 0.00 C ATOM 15532 O PHE A1005 117.244 66.985 72.115 1.00 0.00 O ATOM 15533 CB PHE A1005 118.172 63.901 72.942 1.00 0.00 C ATOM 15534 CG PHE A1005 116.958 64.069 73.756 1.00 0.00 C ATOM 15535 CD1 PHE A1005 115.702 63.806 73.214 1.00 0.00 C ATOM 15536 CD2 PHE A1005 117.032 64.483 75.048 1.00 0.00 C ATOM 15537 CE1 PHE A1005 114.572 63.960 73.965 1.00 0.00 C ATOM 15538 CE2 PHE A1005 115.885 64.637 75.806 1.00 0.00 C ATOM 15539 CZ PHE A1005 114.663 64.373 75.255 1.00 0.00 C ATOM 15540 H PHE A1005 120.079 63.920 71.232 1.00 0.00 H ATOM 15541 HA PHE A1005 117.413 64.680 71.149 1.00 0.00 H ATOM 15542 1HB PHE A1005 118.189 62.888 72.555 1.00 0.00 H ATOM 15543 2HB PHE A1005 119.038 64.017 73.591 1.00 0.00 H ATOM 15544 HD1 PHE A1005 115.628 63.473 72.177 1.00 0.00 H ATOM 15545 HD2 PHE A1005 118.003 64.692 75.484 1.00 0.00 H ATOM 15546 HE1 PHE A1005 113.596 63.751 73.530 1.00 0.00 H ATOM 15547 HE2 PHE A1005 115.953 64.967 76.835 1.00 0.00 H ATOM 15548 HZ PHE A1005 113.787 64.493 75.837 1.00 0.00 H ATOM 15549 N SER A1006 119.352 66.746 72.833 1.00 0.00 N ATOM 15550 CA SER A1006 119.348 68.084 73.395 1.00 0.00 C ATOM 15551 C SER A1006 118.972 69.170 72.396 1.00 0.00 C ATOM 15552 O SER A1006 118.275 70.105 72.756 1.00 0.00 O ATOM 15553 CB SER A1006 120.704 68.381 73.968 1.00 0.00 C ATOM 15554 OG SER A1006 120.975 67.563 75.074 1.00 0.00 O ATOM 15555 H SER A1006 120.133 66.131 73.027 1.00 0.00 H ATOM 15556 HA SER A1006 118.605 68.119 74.194 1.00 0.00 H ATOM 15557 1HB SER A1006 121.463 68.226 73.203 1.00 0.00 H ATOM 15558 2HB SER A1006 120.749 69.416 74.264 1.00 0.00 H ATOM 15559 HG SER A1006 120.574 68.001 75.833 1.00 0.00 H ATOM 15560 N LEU A1007 119.244 68.928 71.115 1.00 0.00 N ATOM 15561 CA LEU A1007 118.946 69.860 70.031 1.00 0.00 C ATOM 15562 C LEU A1007 117.510 69.817 69.486 1.00 0.00 C ATOM 15563 O LEU A1007 117.037 70.791 68.906 1.00 0.00 O ATOM 15564 CB LEU A1007 119.902 69.609 68.879 1.00 0.00 C ATOM 15565 CG LEU A1007 121.379 69.888 69.185 1.00 0.00 C ATOM 15566 CD1 LEU A1007 122.208 69.495 68.022 1.00 0.00 C ATOM 15567 CD2 LEU A1007 121.552 71.328 69.502 1.00 0.00 C ATOM 15568 H LEU A1007 119.951 68.222 70.960 1.00 0.00 H ATOM 15569 HA LEU A1007 119.106 70.869 70.407 1.00 0.00 H ATOM 15570 1HB LEU A1007 119.814 68.577 68.577 1.00 0.00 H ATOM 15571 2HB LEU A1007 119.607 70.238 68.037 1.00 0.00 H ATOM 15572 HG LEU A1007 121.688 69.304 70.015 1.00 0.00 H ATOM 15573 1HD1 LEU A1007 123.258 69.693 68.239 1.00 0.00 H ATOM 15574 2HD1 LEU A1007 122.076 68.445 67.824 1.00 0.00 H ATOM 15575 3HD1 LEU A1007 121.904 70.064 67.158 1.00 0.00 H ATOM 15576 1HD2 LEU A1007 122.601 71.529 69.722 1.00 0.00 H ATOM 15577 2HD2 LEU A1007 121.250 71.905 68.681 1.00 0.00 H ATOM 15578 3HD2 LEU A1007 120.944 71.584 70.371 1.00 0.00 H ATOM 15579 N LYS A1008 116.769 68.732 69.756 1.00 0.00 N ATOM 15580 CA LYS A1008 115.371 68.537 69.283 1.00 0.00 C ATOM 15581 C LYS A1008 114.161 69.379 69.842 1.00 0.00 C ATOM 15582 O LYS A1008 113.253 69.675 69.067 1.00 0.00 O ATOM 15583 CB LYS A1008 115.036 67.059 69.489 1.00 0.00 C ATOM 15584 CG LYS A1008 115.789 66.107 68.562 1.00 0.00 C ATOM 15585 CD LYS A1008 115.329 66.254 67.134 1.00 0.00 C ATOM 15586 CE LYS A1008 116.029 65.261 66.221 1.00 0.00 C ATOM 15587 NZ LYS A1008 115.585 65.394 64.811 1.00 0.00 N ATOM 15588 H LYS A1008 117.289 67.959 70.171 1.00 0.00 H ATOM 15589 HA LYS A1008 115.364 68.782 68.221 1.00 0.00 H ATOM 15590 1HB LYS A1008 115.261 66.773 70.518 1.00 0.00 H ATOM 15591 2HB LYS A1008 113.968 66.902 69.332 1.00 0.00 H ATOM 15592 1HG LYS A1008 116.859 66.319 68.615 1.00 0.00 H ATOM 15593 2HG LYS A1008 115.624 65.079 68.885 1.00 0.00 H ATOM 15594 1HD LYS A1008 114.252 66.089 67.079 1.00 0.00 H ATOM 15595 2HD LYS A1008 115.542 67.265 66.785 1.00 0.00 H ATOM 15596 1HE LYS A1008 117.106 65.420 66.267 1.00 0.00 H ATOM 15597 2HE LYS A1008 115.819 64.246 66.561 1.00 0.00 H ATOM 15598 1HZ LYS A1008 116.071 64.718 64.238 1.00 0.00 H ATOM 15599 2HZ LYS A1008 114.589 65.229 64.754 1.00 0.00 H ATOM 15600 3HZ LYS A1008 115.790 66.325 64.479 1.00 0.00 H ATOM 15601 N PRO A1009 114.103 69.779 71.129 1.00 0.00 N ATOM 15602 CA PRO A1009 113.027 70.554 71.755 1.00 0.00 C ATOM 15603 C PRO A1009 112.795 71.917 71.135 1.00 0.00 C ATOM 15604 O PRO A1009 113.679 72.500 70.505 1.00 0.00 O ATOM 15605 CB PRO A1009 113.517 70.704 73.200 1.00 0.00 C ATOM 15606 CG PRO A1009 114.396 69.553 73.397 1.00 0.00 C ATOM 15607 CD PRO A1009 115.109 69.390 72.100 1.00 0.00 C ATOM 15608 HA PRO A1009 112.094 69.972 71.717 1.00 0.00 H ATOM 15609 1HB PRO A1009 114.036 71.668 73.323 1.00 0.00 H ATOM 15610 2HB PRO A1009 112.658 70.711 73.889 1.00 0.00 H ATOM 15611 1HG PRO A1009 115.088 69.739 74.233 1.00 0.00 H ATOM 15612 2HG PRO A1009 113.808 68.664 73.666 1.00 0.00 H ATOM 15613 1HD PRO A1009 115.955 70.030 72.067 1.00 0.00 H ATOM 15614 2HD PRO A1009 115.397 68.381 72.000 1.00 0.00 H ATOM 15615 N ASP A1010 111.566 72.398 71.336 1.00 0.00 N ATOM 15616 CA ASP A1010 111.096 73.727 70.974 1.00 0.00 C ATOM 15617 C ASP A1010 111.887 74.884 71.566 1.00 0.00 C ATOM 15618 O ASP A1010 111.951 75.954 70.957 1.00 0.00 O ATOM 15619 CB ASP A1010 109.633 73.893 71.390 1.00 0.00 C ATOM 15620 CG ASP A1010 108.670 73.113 70.499 1.00 0.00 C ATOM 15621 OD1 ASP A1010 109.082 72.675 69.451 1.00 0.00 O ATOM 15622 OD2 ASP A1010 107.532 72.963 70.877 1.00 0.00 O ATOM 15623 H ASP A1010 110.896 71.796 71.793 1.00 0.00 H ATOM 15624 HA ASP A1010 111.178 73.827 69.892 1.00 0.00 H ATOM 15625 1HB ASP A1010 109.506 73.555 72.420 1.00 0.00 H ATOM 15626 2HB ASP A1010 109.362 74.949 71.356 1.00 0.00 H ATOM 15627 N GLN A1011 112.567 74.683 72.695 1.00 0.00 N ATOM 15628 CA GLN A1011 113.345 75.807 73.168 1.00 0.00 C ATOM 15629 C GLN A1011 114.449 76.279 72.246 1.00 0.00 C ATOM 15630 O GLN A1011 115.567 75.776 72.242 1.00 0.00 O ATOM 15631 CB GLN A1011 113.960 75.466 74.529 1.00 0.00 C ATOM 15632 CG GLN A1011 112.952 75.259 75.621 1.00 0.00 C ATOM 15633 CD GLN A1011 113.575 74.818 76.890 1.00 0.00 C ATOM 15634 OE1 GLN A1011 114.633 74.182 76.890 1.00 0.00 O ATOM 15635 NE2 GLN A1011 112.954 75.135 77.975 1.00 0.00 N ATOM 15636 H GLN A1011 112.522 73.830 73.234 1.00 0.00 H ATOM 15637 HA GLN A1011 112.674 76.663 73.238 1.00 0.00 H ATOM 15638 1HB GLN A1011 114.554 74.556 74.442 1.00 0.00 H ATOM 15639 2HB GLN A1011 114.632 76.269 74.837 1.00 0.00 H ATOM 15640 1HG GLN A1011 112.431 76.200 75.805 1.00 0.00 H ATOM 15641 2HG GLN A1011 112.241 74.493 75.306 1.00 0.00 H ATOM 15642 1HE2 GLN A1011 113.326 74.865 78.864 1.00 0.00 H ATOM 15643 2HE2 GLN A1011 112.104 75.648 77.928 1.00 0.00 H ATOM 15644 N SER A1012 114.183 77.477 71.740 1.00 0.00 N ATOM 15645 CA SER A1012 114.909 78.221 70.714 1.00 0.00 C ATOM 15646 C SER A1012 116.403 78.383 71.003 1.00 0.00 C ATOM 15647 O SER A1012 117.165 78.627 70.078 1.00 0.00 O ATOM 15648 CB SER A1012 114.295 79.593 70.546 1.00 0.00 C ATOM 15649 OG SER A1012 114.488 80.375 71.698 1.00 0.00 O ATOM 15650 H SER A1012 113.180 77.615 71.785 1.00 0.00 H ATOM 15651 HA SER A1012 114.824 77.677 69.772 1.00 0.00 H ATOM 15652 1HB SER A1012 114.746 80.090 69.685 1.00 0.00 H ATOM 15653 2HB SER A1012 113.229 79.492 70.344 1.00 0.00 H ATOM 15654 HG SER A1012 113.927 79.989 72.377 1.00 0.00 H ATOM 15655 N ASN A1013 116.853 78.091 72.232 1.00 0.00 N ATOM 15656 CA ASN A1013 118.274 78.221 72.619 1.00 0.00 C ATOM 15657 C ASN A1013 119.154 77.236 71.801 1.00 0.00 C ATOM 15658 O ASN A1013 120.374 77.389 71.709 1.00 0.00 O ATOM 15659 CB ASN A1013 118.476 77.991 74.119 1.00 0.00 C ATOM 15660 CG ASN A1013 118.147 76.583 74.567 1.00 0.00 C ATOM 15661 OD1 ASN A1013 118.030 75.680 73.760 1.00 0.00 O ATOM 15662 ND2 ASN A1013 118.003 76.401 75.829 1.00 0.00 N ATOM 15663 H ASN A1013 116.173 77.804 72.921 1.00 0.00 H ATOM 15664 HA ASN A1013 118.603 79.237 72.389 1.00 0.00 H ATOM 15665 1HB ASN A1013 119.502 78.199 74.379 1.00 0.00 H ATOM 15666 2HB ASN A1013 117.848 78.683 74.682 1.00 0.00 H ATOM 15667 1HD2 ASN A1013 117.785 75.490 76.181 1.00 0.00 H ATOM 15668 2HD2 ASN A1013 118.108 77.169 76.459 1.00 0.00 H ATOM 15669 N VAL A1014 118.486 76.190 71.277 1.00 0.00 N ATOM 15670 CA VAL A1014 119.110 75.172 70.427 1.00 0.00 C ATOM 15671 C VAL A1014 119.720 75.750 69.158 1.00 0.00 C ATOM 15672 O VAL A1014 120.642 75.155 68.606 1.00 0.00 O ATOM 15673 CB VAL A1014 118.064 74.108 70.044 1.00 0.00 C ATOM 15674 CG1 VAL A1014 117.594 73.362 71.279 1.00 0.00 C ATOM 15675 CG2 VAL A1014 116.887 74.779 69.324 1.00 0.00 C ATOM 15676 H VAL A1014 117.579 75.980 71.675 1.00 0.00 H ATOM 15677 HA VAL A1014 119.914 74.705 70.990 1.00 0.00 H ATOM 15678 HB VAL A1014 118.527 73.379 69.384 1.00 0.00 H ATOM 15679 1HG1 VAL A1014 116.862 72.618 70.997 1.00 0.00 H ATOM 15680 2HG1 VAL A1014 118.436 72.874 71.748 1.00 0.00 H ATOM 15681 3HG1 VAL A1014 117.161 74.038 71.954 1.00 0.00 H ATOM 15682 1HG2 VAL A1014 116.151 74.028 69.055 1.00 0.00 H ATOM 15683 2HG2 VAL A1014 116.429 75.513 69.985 1.00 0.00 H ATOM 15684 3HG2 VAL A1014 117.242 75.274 68.428 1.00 0.00 H ATOM 15685 N ARG A1015 119.266 76.923 68.744 1.00 0.00 N ATOM 15686 CA ARG A1015 119.774 77.609 67.575 1.00 0.00 C ATOM 15687 C ARG A1015 121.255 77.922 67.699 1.00 0.00 C ATOM 15688 O ARG A1015 121.973 77.922 66.698 1.00 0.00 O ATOM 15689 CB ARG A1015 118.995 78.892 67.356 1.00 0.00 C ATOM 15690 CG ARG A1015 117.552 78.687 66.892 1.00 0.00 C ATOM 15691 CD ARG A1015 116.792 79.960 66.874 1.00 0.00 C ATOM 15692 NE ARG A1015 115.409 79.758 66.464 1.00 0.00 N ATOM 15693 CZ ARG A1015 114.433 80.679 66.587 1.00 0.00 C ATOM 15694 NH1 ARG A1015 114.700 81.856 67.108 1.00 0.00 N ATOM 15695 NH2 ARG A1015 113.205 80.398 66.183 1.00 0.00 N ATOM 15696 H ARG A1015 118.476 77.316 69.235 1.00 0.00 H ATOM 15697 HA ARG A1015 119.626 76.966 66.707 1.00 0.00 H ATOM 15698 1HB ARG A1015 118.970 79.464 68.283 1.00 0.00 H ATOM 15699 2HB ARG A1015 119.503 79.502 66.608 1.00 0.00 H ATOM 15700 1HG ARG A1015 117.549 78.273 65.882 1.00 0.00 H ATOM 15701 2HG ARG A1015 117.047 77.998 67.566 1.00 0.00 H ATOM 15702 1HD ARG A1015 116.792 80.397 67.872 1.00 0.00 H ATOM 15703 2HD ARG A1015 117.259 80.651 66.174 1.00 0.00 H ATOM 15704 HE ARG A1015 115.164 78.865 66.058 1.00 0.00 H ATOM 15705 1HH1 ARG A1015 115.637 82.071 67.416 1.00 0.00 H ATOM 15706 2HH1 ARG A1015 113.967 82.546 67.199 1.00 0.00 H ATOM 15707 1HH2 ARG A1015 113.000 79.493 65.782 1.00 0.00 H ATOM 15708 2HH2 ARG A1015 112.474 81.088 66.275 1.00 0.00 H ATOM 15709 N ARG A1016 121.684 78.384 68.862 1.00 0.00 N ATOM 15710 CA ARG A1016 123.083 78.720 68.938 1.00 0.00 C ATOM 15711 C ARG A1016 123.801 77.435 69.194 1.00 0.00 C ATOM 15712 O ARG A1016 124.907 77.236 68.712 1.00 0.00 O ATOM 15713 CB ARG A1016 123.373 79.724 70.043 1.00 0.00 C ATOM 15714 CG ARG A1016 123.281 79.182 71.431 1.00 0.00 C ATOM 15715 CD ARG A1016 123.722 80.161 72.423 1.00 0.00 C ATOM 15716 NE ARG A1016 122.813 81.267 72.512 1.00 0.00 N ATOM 15717 CZ ARG A1016 121.751 81.307 73.316 1.00 0.00 C ATOM 15718 NH1 ARG A1016 121.484 80.289 74.092 1.00 0.00 N ATOM 15719 NH2 ARG A1016 120.973 82.369 73.327 1.00 0.00 N ATOM 15720 H ARG A1016 121.108 78.362 69.694 1.00 0.00 H ATOM 15721 HA ARG A1016 123.389 79.199 68.019 1.00 0.00 H ATOM 15722 1HB ARG A1016 124.364 80.119 69.915 1.00 0.00 H ATOM 15723 2HB ARG A1016 122.675 80.555 69.969 1.00 0.00 H ATOM 15724 1HG ARG A1016 122.263 78.917 71.647 1.00 0.00 H ATOM 15725 2HG ARG A1016 123.910 78.298 71.519 1.00 0.00 H ATOM 15726 1HD ARG A1016 123.783 79.685 73.403 1.00 0.00 H ATOM 15727 2HD ARG A1016 124.705 80.544 72.144 1.00 0.00 H ATOM 15728 HE ARG A1016 122.991 82.071 71.925 1.00 0.00 H ATOM 15729 1HH1 ARG A1016 122.082 79.476 74.080 1.00 0.00 H ATOM 15730 2HH1 ARG A1016 120.679 80.315 74.703 1.00 0.00 H ATOM 15731 1HH2 ARG A1016 121.181 83.154 72.726 1.00 0.00 H ATOM 15732 2HH2 ARG A1016 120.170 82.397 73.936 1.00 0.00 H ATOM 15733 N MET A1017 123.066 76.465 69.737 1.00 0.00 N ATOM 15734 CA MET A1017 123.828 75.280 70.068 1.00 0.00 C ATOM 15735 C MET A1017 124.330 74.608 68.786 1.00 0.00 C ATOM 15736 O MET A1017 125.487 74.201 68.725 1.00 0.00 O ATOM 15737 CB MET A1017 122.982 74.317 70.894 1.00 0.00 C ATOM 15738 CG MET A1017 122.645 74.817 72.300 1.00 0.00 C ATOM 15739 SD MET A1017 121.469 73.752 73.150 1.00 0.00 S ATOM 15740 CE MET A1017 122.497 72.339 73.503 1.00 0.00 C ATOM 15741 H MET A1017 122.160 76.656 70.164 1.00 0.00 H ATOM 15742 HA MET A1017 124.691 75.576 70.664 1.00 0.00 H ATOM 15743 1HB MET A1017 122.054 74.122 70.381 1.00 0.00 H ATOM 15744 2HB MET A1017 123.506 73.367 70.995 1.00 0.00 H ATOM 15745 1HG MET A1017 123.547 74.869 72.891 1.00 0.00 H ATOM 15746 2HG MET A1017 122.218 75.822 72.237 1.00 0.00 H ATOM 15747 1HE MET A1017 121.921 71.599 74.022 1.00 0.00 H ATOM 15748 2HE MET A1017 122.873 71.919 72.570 1.00 0.00 H ATOM 15749 3HE MET A1017 123.333 72.646 74.124 1.00 0.00 H ATOM 15750 N HIS A1018 123.525 74.583 67.701 1.00 0.00 N ATOM 15751 CA HIS A1018 123.963 73.885 66.493 1.00 0.00 C ATOM 15752 C HIS A1018 124.042 74.678 65.194 1.00 0.00 C ATOM 15753 O HIS A1018 124.428 74.111 64.171 1.00 0.00 O ATOM 15754 CB HIS A1018 123.053 72.667 66.230 1.00 0.00 C ATOM 15755 CG HIS A1018 121.637 73.008 65.821 1.00 0.00 C ATOM 15756 ND1 HIS A1018 120.754 73.645 66.643 1.00 0.00 N ATOM 15757 CD2 HIS A1018 120.980 72.784 64.657 1.00 0.00 C ATOM 15758 CE1 HIS A1018 119.597 73.804 66.002 1.00 0.00 C ATOM 15759 NE2 HIS A1018 119.718 73.288 64.798 1.00 0.00 N ATOM 15760 H HIS A1018 122.579 74.916 67.843 1.00 0.00 H ATOM 15761 HA HIS A1018 124.978 73.547 66.651 1.00 0.00 H ATOM 15762 1HB HIS A1018 123.486 72.052 65.440 1.00 0.00 H ATOM 15763 2HB HIS A1018 122.998 72.060 67.119 1.00 0.00 H ATOM 15764 HD1 HIS A1018 120.952 74.016 67.552 1.00 0.00 H ATOM 15765 HD2 HIS A1018 121.277 72.309 63.722 1.00 0.00 H ATOM 15766 HE1 HIS A1018 118.757 74.293 66.486 1.00 0.00 H ATOM 15767 N THR A1019 123.673 75.963 65.175 1.00 0.00 N ATOM 15768 CA THR A1019 123.812 76.729 63.939 1.00 0.00 C ATOM 15769 C THR A1019 124.756 77.900 64.111 1.00 0.00 C ATOM 15770 O THR A1019 125.209 78.495 63.134 1.00 0.00 O ATOM 15771 CB THR A1019 122.463 77.254 63.435 1.00 0.00 C ATOM 15772 OG1 THR A1019 121.963 78.232 64.322 1.00 0.00 O ATOM 15773 CG2 THR A1019 121.537 76.200 63.336 1.00 0.00 C ATOM 15774 H THR A1019 123.279 76.400 65.997 1.00 0.00 H ATOM 15775 HA THR A1019 124.225 76.077 63.172 1.00 0.00 H ATOM 15776 HB THR A1019 122.596 77.710 62.453 1.00 0.00 H ATOM 15777 HG1 THR A1019 121.962 77.881 65.213 1.00 0.00 H ATOM 15778 1HG2 THR A1019 120.607 76.577 62.986 1.00 0.00 H ATOM 15779 2HG2 THR A1019 121.908 75.458 62.647 1.00 0.00 H ATOM 15780 3HG2 THR A1019 121.401 75.753 64.309 1.00 0.00 H ATOM 15781 N ALA A1020 125.029 78.253 65.359 1.00 0.00 N ATOM 15782 CA ALA A1020 125.842 79.412 65.675 1.00 0.00 C ATOM 15783 C ALA A1020 126.581 79.204 66.989 1.00 0.00 C ATOM 15784 O ALA A1020 126.478 80.028 67.893 1.00 0.00 O ATOM 15785 CB ALA A1020 124.984 80.670 65.723 1.00 0.00 C ATOM 15786 H ALA A1020 124.631 77.714 66.116 1.00 0.00 H ATOM 15787 HA ALA A1020 126.589 79.529 64.889 1.00 0.00 H ATOM 15788 1HB ALA A1020 125.616 81.533 65.937 1.00 0.00 H ATOM 15789 2HB ALA A1020 124.490 80.810 64.763 1.00 0.00 H ATOM 15790 3HB ALA A1020 124.241 80.572 66.498 1.00 0.00 H ATOM 15791 N VAL A1021 127.343 78.094 67.069 1.00 0.00 N ATOM 15792 CA VAL A1021 128.154 77.727 68.247 1.00 0.00 C ATOM 15793 C VAL A1021 129.203 78.763 68.625 1.00 0.00 C ATOM 15794 O VAL A1021 129.444 79.039 69.795 1.00 0.00 O ATOM 15795 CB VAL A1021 128.872 76.385 67.994 1.00 0.00 C ATOM 15796 CG1 VAL A1021 129.993 76.567 66.984 1.00 0.00 C ATOM 15797 CG2 VAL A1021 129.408 75.833 69.309 1.00 0.00 C ATOM 15798 H VAL A1021 127.330 77.456 66.285 1.00 0.00 H ATOM 15799 HA VAL A1021 127.486 77.603 69.098 1.00 0.00 H ATOM 15800 HB VAL A1021 128.162 75.677 67.562 1.00 0.00 H ATOM 15801 1HG1 VAL A1021 130.490 75.612 66.816 1.00 0.00 H ATOM 15802 2HG1 VAL A1021 129.579 76.931 66.043 1.00 0.00 H ATOM 15803 3HG1 VAL A1021 130.714 77.288 67.367 1.00 0.00 H ATOM 15804 1HG2 VAL A1021 129.914 74.885 69.126 1.00 0.00 H ATOM 15805 2HG2 VAL A1021 130.112 76.544 69.741 1.00 0.00 H ATOM 15806 3HG2 VAL A1021 128.579 75.676 70.003 1.00 0.00 H ATOM 15807 N LYS A1022 129.428 79.685 67.699 1.00 0.00 N ATOM 15808 CA LYS A1022 130.414 80.713 68.013 1.00 0.00 C ATOM 15809 C LYS A1022 129.938 81.552 69.218 1.00 0.00 C ATOM 15810 O LYS A1022 130.740 82.191 69.900 1.00 0.00 O ATOM 15811 CB LYS A1022 130.639 81.589 66.781 1.00 0.00 C ATOM 15812 CG LYS A1022 129.409 82.435 66.416 1.00 0.00 C ATOM 15813 CD LYS A1022 129.625 83.236 65.158 1.00 0.00 C ATOM 15814 CE LYS A1022 128.400 84.083 64.837 1.00 0.00 C ATOM 15815 NZ LYS A1022 128.577 84.859 63.578 1.00 0.00 N ATOM 15816 H LYS A1022 129.046 79.643 66.765 1.00 0.00 H ATOM 15817 HA LYS A1022 131.353 80.229 68.281 1.00 0.00 H ATOM 15818 1HB LYS A1022 131.482 82.258 66.958 1.00 0.00 H ATOM 15819 2HB LYS A1022 130.896 80.960 65.928 1.00 0.00 H ATOM 15820 1HG LYS A1022 128.549 81.781 66.268 1.00 0.00 H ATOM 15821 2HG LYS A1022 129.184 83.122 67.227 1.00 0.00 H ATOM 15822 1HD LYS A1022 130.489 83.889 65.285 1.00 0.00 H ATOM 15823 2HD LYS A1022 129.821 82.560 64.326 1.00 0.00 H ATOM 15824 1HE LYS A1022 127.531 83.431 64.735 1.00 0.00 H ATOM 15825 2HE LYS A1022 128.219 84.777 65.659 1.00 0.00 H ATOM 15826 1HZ LYS A1022 127.748 85.406 63.399 1.00 0.00 H ATOM 15827 2HZ LYS A1022 129.373 85.474 63.670 1.00 0.00 H ATOM 15828 3HZ LYS A1022 128.732 84.222 62.809 1.00 0.00 H ATOM 15829 N LEU A1023 128.625 81.505 69.459 1.00 0.00 N ATOM 15830 CA LEU A1023 127.860 82.226 70.467 1.00 0.00 C ATOM 15831 C LEU A1023 127.831 81.575 71.850 1.00 0.00 C ATOM 15832 O LEU A1023 127.118 82.067 72.721 1.00 0.00 O ATOM 15833 CB LEU A1023 126.425 82.393 69.970 1.00 0.00 C ATOM 15834 CG LEU A1023 126.263 83.207 68.679 1.00 0.00 C ATOM 15835 CD1 LEU A1023 124.798 83.244 68.292 1.00 0.00 C ATOM 15836 CD2 LEU A1023 126.809 84.599 68.895 1.00 0.00 C ATOM 15837 H LEU A1023 128.082 80.997 68.775 1.00 0.00 H ATOM 15838 HA LEU A1023 128.311 83.209 70.587 1.00 0.00 H ATOM 15839 1HB LEU A1023 126.009 81.419 69.800 1.00 0.00 H ATOM 15840 2HB LEU A1023 125.842 82.885 70.749 1.00 0.00 H ATOM 15841 HG LEU A1023 126.809 82.726 67.871 1.00 0.00 H ATOM 15842 1HD1 LEU A1023 124.678 83.821 67.377 1.00 0.00 H ATOM 15843 2HD1 LEU A1023 124.440 82.231 68.131 1.00 0.00 H ATOM 15844 3HD1 LEU A1023 124.222 83.710 69.093 1.00 0.00 H ATOM 15845 1HD2 LEU A1023 126.696 85.180 67.980 1.00 0.00 H ATOM 15846 2HD2 LEU A1023 126.260 85.083 69.703 1.00 0.00 H ATOM 15847 3HD2 LEU A1023 127.866 84.537 69.159 1.00 0.00 H ATOM 15848 N ASN A1024 128.410 80.369 71.972 1.00 0.00 N ATOM 15849 CA ASN A1024 128.486 79.512 73.170 1.00 0.00 C ATOM 15850 C ASN A1024 128.777 80.276 74.463 1.00 0.00 C ATOM 15851 O ASN A1024 128.251 79.881 75.499 1.00 0.00 O ATOM 15852 CB ASN A1024 129.544 78.419 72.968 1.00 0.00 C ATOM 15853 CG ASN A1024 130.960 78.982 72.724 1.00 0.00 C ATOM 15854 OD1 ASN A1024 131.167 80.199 72.708 1.00 0.00 O ATOM 15855 ND2 ASN A1024 131.914 78.106 72.536 1.00 0.00 N ATOM 15856 H ASN A1024 128.971 80.097 71.184 1.00 0.00 H ATOM 15857 HA ASN A1024 127.515 79.034 73.308 1.00 0.00 H ATOM 15858 1HB ASN A1024 129.575 77.774 73.849 1.00 0.00 H ATOM 15859 2HB ASN A1024 129.267 77.797 72.118 1.00 0.00 H ATOM 15860 1HD2 ASN A1024 132.851 78.414 72.374 1.00 0.00 H ATOM 15861 2HD2 ASN A1024 131.705 77.129 72.556 1.00 0.00 H ATOM 15862 N GLY A1025 129.576 81.338 74.424 1.00 0.00 N ATOM 15863 CA GLY A1025 129.967 82.112 75.619 1.00 0.00 C ATOM 15864 C GLY A1025 128.745 82.493 76.483 1.00 0.00 C ATOM 15865 O GLY A1025 128.911 82.690 77.689 1.00 0.00 O ATOM 15866 H GLY A1025 129.979 81.579 73.536 1.00 0.00 H ATOM 15867 1HA GLY A1025 130.665 81.530 76.219 1.00 0.00 H ATOM 15868 2HA GLY A1025 130.485 83.019 75.311 1.00 0.00 H ATOM 15869 N VAL A1026 127.550 82.524 75.894 1.00 0.00 N ATOM 15870 CA VAL A1026 126.285 82.857 76.554 1.00 0.00 C ATOM 15871 C VAL A1026 126.001 81.923 77.729 1.00 0.00 C ATOM 15872 O VAL A1026 125.442 82.353 78.728 1.00 0.00 O ATOM 15873 CB VAL A1026 125.108 82.776 75.554 1.00 0.00 C ATOM 15874 CG1 VAL A1026 123.772 82.861 76.301 1.00 0.00 C ATOM 15875 CG2 VAL A1026 125.226 83.892 74.522 1.00 0.00 C ATOM 15876 H VAL A1026 127.559 82.546 74.885 1.00 0.00 H ATOM 15877 HA VAL A1026 126.338 83.888 76.906 1.00 0.00 H ATOM 15878 HB VAL A1026 125.134 81.808 75.049 1.00 0.00 H ATOM 15879 1HG1 VAL A1026 122.951 82.802 75.586 1.00 0.00 H ATOM 15880 2HG1 VAL A1026 123.697 82.034 77.008 1.00 0.00 H ATOM 15881 3HG1 VAL A1026 123.716 83.806 76.839 1.00 0.00 H ATOM 15882 1HG2 VAL A1026 124.392 83.829 73.820 1.00 0.00 H ATOM 15883 2HG2 VAL A1026 125.203 84.857 75.025 1.00 0.00 H ATOM 15884 3HG2 VAL A1026 126.141 83.793 73.992 1.00 0.00 H ATOM 15885 N VAL A1027 126.405 80.662 77.568 1.00 0.00 N ATOM 15886 CA VAL A1027 126.123 79.518 78.447 1.00 0.00 C ATOM 15887 C VAL A1027 126.465 79.714 79.949 1.00 0.00 C ATOM 15888 O VAL A1027 125.907 79.019 80.797 1.00 0.00 O ATOM 15889 CB VAL A1027 126.900 78.295 77.931 1.00 0.00 C ATOM 15890 CG1 VAL A1027 128.322 78.422 78.242 1.00 0.00 C ATOM 15891 CG2 VAL A1027 126.361 77.108 78.504 1.00 0.00 C ATOM 15892 H VAL A1027 127.010 80.490 76.780 1.00 0.00 H ATOM 15893 HA VAL A1027 125.053 79.318 78.399 1.00 0.00 H ATOM 15894 HB VAL A1027 126.811 78.248 76.846 1.00 0.00 H ATOM 15895 1HG1 VAL A1027 128.853 77.550 77.869 1.00 0.00 H ATOM 15896 2HG1 VAL A1027 128.718 79.311 77.769 1.00 0.00 H ATOM 15897 3HG1 VAL A1027 128.447 78.491 79.276 1.00 0.00 H ATOM 15898 1HG2 VAL A1027 126.912 76.243 78.136 1.00 0.00 H ATOM 15899 2HG2 VAL A1027 126.444 77.159 79.575 1.00 0.00 H ATOM 15900 3HG2 VAL A1027 125.326 77.016 78.229 1.00 0.00 H ATOM 15901 N LEU A1028 127.360 80.644 80.296 1.00 0.00 N ATOM 15902 CA LEU A1028 127.631 80.749 81.751 1.00 0.00 C ATOM 15903 C LEU A1028 126.845 81.862 82.442 1.00 0.00 C ATOM 15904 O LEU A1028 127.033 82.143 83.626 1.00 0.00 O ATOM 15905 CB LEU A1028 129.135 80.980 81.994 1.00 0.00 C ATOM 15906 CG LEU A1028 130.064 79.844 81.550 1.00 0.00 C ATOM 15907 CD1 LEU A1028 131.499 80.194 81.917 1.00 0.00 C ATOM 15908 CD2 LEU A1028 129.626 78.548 82.215 1.00 0.00 C ATOM 15909 H LEU A1028 127.850 81.221 79.621 1.00 0.00 H ATOM 15910 HA LEU A1028 127.318 79.821 82.223 1.00 0.00 H ATOM 15911 1HB LEU A1028 129.438 81.881 81.464 1.00 0.00 H ATOM 15912 2HB LEU A1028 129.294 81.139 83.060 1.00 0.00 H ATOM 15913 HG LEU A1028 130.015 79.738 80.506 1.00 0.00 H ATOM 15914 1HD1 LEU A1028 132.159 79.393 81.604 1.00 0.00 H ATOM 15915 2HD1 LEU A1028 131.789 81.116 81.415 1.00 0.00 H ATOM 15916 3HD1 LEU A1028 131.577 80.326 82.995 1.00 0.00 H ATOM 15917 1HD2 LEU A1028 130.281 77.739 81.903 1.00 0.00 H ATOM 15918 2HD2 LEU A1028 129.676 78.659 83.298 1.00 0.00 H ATOM 15919 3HD2 LEU A1028 128.600 78.318 81.923 1.00 0.00 H ATOM 15920 N ASN A1029 125.973 82.486 81.684 1.00 0.00 N ATOM 15921 CA ASN A1029 125.112 83.548 82.184 1.00 0.00 C ATOM 15922 C ASN A1029 124.097 82.953 83.203 1.00 0.00 C ATOM 15923 O ASN A1029 123.685 81.800 83.063 1.00 0.00 O ATOM 15924 CB ASN A1029 124.398 84.248 81.040 1.00 0.00 C ATOM 15925 CG ASN A1029 123.773 85.557 81.448 1.00 0.00 C ATOM 15926 OD1 ASN A1029 122.758 85.590 82.136 1.00 0.00 O ATOM 15927 ND2 ASN A1029 124.373 86.645 81.031 1.00 0.00 N ATOM 15928 H ASN A1029 125.883 82.236 80.711 1.00 0.00 H ATOM 15929 HA ASN A1029 125.727 84.281 82.708 1.00 0.00 H ATOM 15930 1HB ASN A1029 125.105 84.439 80.231 1.00 0.00 H ATOM 15931 2HB ASN A1029 123.629 83.611 80.652 1.00 0.00 H ATOM 15932 1HD2 ASN A1029 124.003 87.542 81.272 1.00 0.00 H ATOM 15933 2HD2 ASN A1029 125.199 86.577 80.473 1.00 0.00 H ATOM 15934 N LYS A1030 123.698 83.750 84.200 1.00 0.00 N ATOM 15935 CA LYS A1030 122.719 83.302 85.234 1.00 0.00 C ATOM 15936 C LYS A1030 121.325 83.008 84.627 1.00 0.00 C ATOM 15937 O LYS A1030 120.512 82.291 85.212 1.00 0.00 O ATOM 15938 CB LYS A1030 122.595 84.356 86.337 1.00 0.00 C ATOM 15939 CG LYS A1030 121.936 85.657 85.895 1.00 0.00 C ATOM 15940 CD LYS A1030 121.897 86.669 87.026 1.00 0.00 C ATOM 15941 CE LYS A1030 121.210 87.959 86.595 1.00 0.00 C ATOM 15942 NZ LYS A1030 121.197 88.973 87.684 1.00 0.00 N ATOM 15943 H LYS A1030 124.064 84.690 84.259 1.00 0.00 H ATOM 15944 HA LYS A1030 123.088 82.380 85.685 1.00 0.00 H ATOM 15945 1HB LYS A1030 122.022 83.956 87.151 1.00 0.00 H ATOM 15946 2HB LYS A1030 123.585 84.597 86.723 1.00 0.00 H ATOM 15947 1HG LYS A1030 122.492 86.082 85.059 1.00 0.00 H ATOM 15948 2HG LYS A1030 120.918 85.455 85.565 1.00 0.00 H ATOM 15949 1HD LYS A1030 121.355 86.246 87.875 1.00 0.00 H ATOM 15950 2HD LYS A1030 122.912 86.899 87.345 1.00 0.00 H ATOM 15951 1HE LYS A1030 121.730 88.375 85.733 1.00 0.00 H ATOM 15952 2HE LYS A1030 120.181 87.744 86.304 1.00 0.00 H ATOM 15953 1HZ LYS A1030 120.735 89.810 87.360 1.00 0.00 H ATOM 15954 2HZ LYS A1030 120.701 88.604 88.483 1.00 0.00 H ATOM 15955 3HZ LYS A1030 122.146 89.195 87.950 1.00 0.00 H ATOM 15956 N SER A1031 121.081 83.562 83.465 1.00 0.00 N ATOM 15957 CA SER A1031 119.826 83.491 82.721 1.00 0.00 C ATOM 15958 C SER A1031 119.380 82.044 82.471 1.00 0.00 C ATOM 15959 O SER A1031 120.204 81.199 82.135 1.00 0.00 O ATOM 15960 CB SER A1031 119.964 84.208 81.393 1.00 0.00 C ATOM 15961 OG SER A1031 120.164 85.582 81.583 1.00 0.00 O ATOM 15962 H SER A1031 121.827 84.095 83.047 1.00 0.00 H ATOM 15963 HA SER A1031 119.048 83.980 83.312 1.00 0.00 H ATOM 15964 1HB SER A1031 120.804 83.789 80.839 1.00 0.00 H ATOM 15965 2HB SER A1031 119.066 84.048 80.797 1.00 0.00 H ATOM 15966 HG SER A1031 121.097 85.689 81.776 1.00 0.00 H ATOM 15967 N GLN A1032 118.062 81.813 82.489 1.00 0.00 N ATOM 15968 CA GLN A1032 117.515 80.475 82.213 1.00 0.00 C ATOM 15969 C GLN A1032 117.935 79.971 80.854 1.00 0.00 C ATOM 15970 O GLN A1032 118.250 78.791 80.750 1.00 0.00 O ATOM 15971 CB GLN A1032 115.993 80.502 82.314 1.00 0.00 C ATOM 15972 CG GLN A1032 115.322 79.121 82.230 1.00 0.00 C ATOM 15973 CD GLN A1032 115.526 78.290 83.499 1.00 0.00 C ATOM 15974 OE1 GLN A1032 116.295 78.666 84.386 1.00 0.00 O ATOM 15975 NE2 GLN A1032 114.835 77.159 83.581 1.00 0.00 N ATOM 15976 H GLN A1032 117.439 82.556 82.774 1.00 0.00 H ATOM 15977 HA GLN A1032 117.922 79.784 82.951 1.00 0.00 H ATOM 15978 1HB GLN A1032 115.699 80.957 83.255 1.00 0.00 H ATOM 15979 2HB GLN A1032 115.586 81.119 81.511 1.00 0.00 H ATOM 15980 1HG GLN A1032 114.262 79.255 82.082 1.00 0.00 H ATOM 15981 2HG GLN A1032 115.750 78.570 81.388 1.00 0.00 H ATOM 15982 1HE2 GLN A1032 114.926 76.572 84.388 1.00 0.00 H ATOM 15983 2HE2 GLN A1032 114.222 76.892 82.836 1.00 0.00 H ATOM 15984 N ASP A1033 118.040 80.831 79.868 1.00 0.00 N ATOM 15985 CA ASP A1033 118.419 80.424 78.534 1.00 0.00 C ATOM 15986 C ASP A1033 119.779 79.735 78.602 1.00 0.00 C ATOM 15987 O ASP A1033 119.915 78.575 78.214 1.00 0.00 O ATOM 15988 CB ASP A1033 118.473 81.638 77.601 1.00 0.00 C ATOM 15989 CG ASP A1033 118.956 81.313 76.247 1.00 0.00 C ATOM 15990 OD1 ASP A1033 119.292 80.185 76.017 1.00 0.00 O ATOM 15991 OD2 ASP A1033 118.992 82.195 75.426 1.00 0.00 O ATOM 15992 H ASP A1033 117.773 81.791 80.033 1.00 0.00 H ATOM 15993 HA ASP A1033 117.663 79.750 78.135 1.00 0.00 H ATOM 15994 1HB ASP A1033 117.475 82.077 77.515 1.00 0.00 H ATOM 15995 2HB ASP A1033 119.130 82.398 78.028 1.00 0.00 H ATOM 15996 N ALA A1034 120.744 80.445 79.180 1.00 0.00 N ATOM 15997 CA ALA A1034 122.125 80.005 79.327 1.00 0.00 C ATOM 15998 C ALA A1034 122.228 78.721 80.152 1.00 0.00 C ATOM 15999 O ALA A1034 122.931 77.799 79.748 1.00 0.00 O ATOM 16000 CB ALA A1034 122.933 81.098 79.958 1.00 0.00 C ATOM 16001 H ALA A1034 120.516 81.383 79.479 1.00 0.00 H ATOM 16002 HA ALA A1034 122.532 79.789 78.339 1.00 0.00 H ATOM 16003 1HB ALA A1034 123.944 80.773 80.074 1.00 0.00 H ATOM 16004 2HB ALA A1034 122.903 81.975 79.322 1.00 0.00 H ATOM 16005 3HB ALA A1034 122.527 81.339 80.916 1.00 0.00 H ATOM 16006 N GLN A1035 121.358 78.585 81.165 1.00 0.00 N ATOM 16007 CA GLN A1035 121.433 77.425 82.060 1.00 0.00 C ATOM 16008 C GLN A1035 120.888 76.178 81.399 1.00 0.00 C ATOM 16009 O GLN A1035 121.487 75.113 81.531 1.00 0.00 O ATOM 16010 CB GLN A1035 120.665 77.707 83.357 1.00 0.00 C ATOM 16011 CG GLN A1035 121.284 78.805 84.225 1.00 0.00 C ATOM 16012 CD GLN A1035 122.624 78.408 84.793 1.00 0.00 C ATOM 16013 OE1 GLN A1035 122.776 77.322 85.359 1.00 0.00 O ATOM 16014 NE2 GLN A1035 123.617 79.292 84.651 1.00 0.00 N ATOM 16015 H GLN A1035 120.894 79.420 81.496 1.00 0.00 H ATOM 16016 HA GLN A1035 122.480 77.243 82.305 1.00 0.00 H ATOM 16017 1HB GLN A1035 119.641 78.003 83.117 1.00 0.00 H ATOM 16018 2HB GLN A1035 120.610 76.795 83.954 1.00 0.00 H ATOM 16019 1HG GLN A1035 121.425 79.700 83.616 1.00 0.00 H ATOM 16020 2HG GLN A1035 120.612 79.021 85.056 1.00 0.00 H ATOM 16021 1HE2 GLN A1035 124.528 79.084 85.008 1.00 0.00 H ATOM 16022 2HE2 GLN A1035 123.451 80.171 84.182 1.00 0.00 H ATOM 16023 N LEU A1036 119.904 76.342 80.544 1.00 0.00 N ATOM 16024 CA LEU A1036 119.293 75.260 79.808 1.00 0.00 C ATOM 16025 C LEU A1036 120.337 74.683 78.853 1.00 0.00 C ATOM 16026 O LEU A1036 120.520 73.470 78.780 1.00 0.00 O ATOM 16027 CB LEU A1036 118.075 75.760 79.037 1.00 0.00 C ATOM 16028 CG LEU A1036 116.862 76.075 79.879 1.00 0.00 C ATOM 16029 CD1 LEU A1036 115.898 76.846 79.075 1.00 0.00 C ATOM 16030 CD2 LEU A1036 116.257 74.812 80.373 1.00 0.00 C ATOM 16031 H LEU A1036 119.406 77.219 80.608 1.00 0.00 H ATOM 16032 HA LEU A1036 118.948 74.503 80.511 1.00 0.00 H ATOM 16033 1HB LEU A1036 118.351 76.662 78.498 1.00 0.00 H ATOM 16034 2HB LEU A1036 117.789 75.001 78.309 1.00 0.00 H ATOM 16035 HG LEU A1036 117.155 76.689 80.725 1.00 0.00 H ATOM 16036 1HD1 LEU A1036 115.026 77.073 79.679 1.00 0.00 H ATOM 16037 2HD1 LEU A1036 116.368 77.781 78.741 1.00 0.00 H ATOM 16038 3HD1 LEU A1036 115.603 76.272 78.226 1.00 0.00 H ATOM 16039 1HD2 LEU A1036 115.381 75.042 80.983 1.00 0.00 H ATOM 16040 2HD2 LEU A1036 115.960 74.198 79.524 1.00 0.00 H ATOM 16041 3HD2 LEU A1036 116.981 74.275 80.972 1.00 0.00 H ATOM 16042 N VAL A1037 121.132 75.584 78.292 1.00 0.00 N ATOM 16043 CA VAL A1037 122.212 75.217 77.383 1.00 0.00 C ATOM 16044 C VAL A1037 123.357 74.569 78.137 1.00 0.00 C ATOM 16045 O VAL A1037 123.743 73.471 77.771 1.00 0.00 O ATOM 16046 CB VAL A1037 122.749 76.442 76.622 1.00 0.00 C ATOM 16047 CG1 VAL A1037 123.996 76.046 75.807 1.00 0.00 C ATOM 16048 CG2 VAL A1037 121.681 76.988 75.742 1.00 0.00 C ATOM 16049 H VAL A1037 120.804 76.545 78.279 1.00 0.00 H ATOM 16050 HA VAL A1037 121.826 74.502 76.655 1.00 0.00 H ATOM 16051 HB VAL A1037 123.057 77.201 77.333 1.00 0.00 H ATOM 16052 1HG1 VAL A1037 124.372 76.918 75.271 1.00 0.00 H ATOM 16053 2HG1 VAL A1037 124.768 75.675 76.481 1.00 0.00 H ATOM 16054 3HG1 VAL A1037 123.733 75.269 75.095 1.00 0.00 H ATOM 16055 1HG2 VAL A1037 122.059 77.851 75.207 1.00 0.00 H ATOM 16056 2HG2 VAL A1037 121.371 76.223 75.028 1.00 0.00 H ATOM 16057 3HG2 VAL A1037 120.827 77.284 76.349 1.00 0.00 H ATOM 16058 N LEU A1038 123.705 75.100 79.307 1.00 0.00 N ATOM 16059 CA LEU A1038 124.785 74.616 80.167 1.00 0.00 C ATOM 16060 C LEU A1038 124.522 73.173 80.580 1.00 0.00 C ATOM 16061 O LEU A1038 125.420 72.334 80.573 1.00 0.00 O ATOM 16062 CB LEU A1038 124.918 75.493 81.417 1.00 0.00 C ATOM 16063 CG LEU A1038 126.090 75.171 82.330 1.00 0.00 C ATOM 16064 CD1 LEU A1038 127.410 75.349 81.551 1.00 0.00 C ATOM 16065 CD2 LEU A1038 126.040 76.081 83.549 1.00 0.00 C ATOM 16066 H LEU A1038 123.345 76.033 79.450 1.00 0.00 H ATOM 16067 HA LEU A1038 125.718 74.671 79.615 1.00 0.00 H ATOM 16068 1HB LEU A1038 125.018 76.521 81.108 1.00 0.00 H ATOM 16069 2HB LEU A1038 124.007 75.401 82.005 1.00 0.00 H ATOM 16070 HG LEU A1038 126.028 74.130 82.650 1.00 0.00 H ATOM 16071 1HD1 LEU A1038 128.253 75.118 82.204 1.00 0.00 H ATOM 16072 2HD1 LEU A1038 127.422 74.676 80.694 1.00 0.00 H ATOM 16073 3HD1 LEU A1038 127.493 76.377 81.205 1.00 0.00 H ATOM 16074 1HD2 LEU A1038 126.879 75.852 84.207 1.00 0.00 H ATOM 16075 2HD2 LEU A1038 126.103 77.123 83.229 1.00 0.00 H ATOM 16076 3HD2 LEU A1038 125.104 75.922 84.085 1.00 0.00 H ATOM 16077 N LEU A1039 123.258 72.861 80.802 1.00 0.00 N ATOM 16078 CA LEU A1039 122.851 71.533 81.233 1.00 0.00 C ATOM 16079 C LEU A1039 123.228 70.549 80.138 1.00 0.00 C ATOM 16080 O LEU A1039 123.917 69.553 80.361 1.00 0.00 O ATOM 16081 CB LEU A1039 121.347 71.472 81.508 1.00 0.00 C ATOM 16082 CG LEU A1039 120.803 70.110 81.905 1.00 0.00 C ATOM 16083 CD1 LEU A1039 121.461 69.661 83.202 1.00 0.00 C ATOM 16084 CD2 LEU A1039 119.329 70.192 82.052 1.00 0.00 C ATOM 16085 H LEU A1039 122.615 73.636 80.908 1.00 0.00 H ATOM 16086 HA LEU A1039 123.368 71.287 82.160 1.00 0.00 H ATOM 16087 1HB LEU A1039 121.114 72.164 82.303 1.00 0.00 H ATOM 16088 2HB LEU A1039 120.818 71.791 80.614 1.00 0.00 H ATOM 16089 HG LEU A1039 121.053 69.378 81.133 1.00 0.00 H ATOM 16090 1HD1 LEU A1039 121.071 68.680 83.488 1.00 0.00 H ATOM 16091 2HD1 LEU A1039 122.540 69.593 83.058 1.00 0.00 H ATOM 16092 3HD1 LEU A1039 121.243 70.382 83.990 1.00 0.00 H ATOM 16093 1HD2 LEU A1039 118.936 69.214 82.337 1.00 0.00 H ATOM 16094 2HD2 LEU A1039 119.081 70.917 82.820 1.00 0.00 H ATOM 16095 3HD2 LEU A1039 118.884 70.500 81.103 1.00 0.00 H ATOM 16096 N ASN A1040 122.854 70.952 78.934 1.00 0.00 N ATOM 16097 CA ASN A1040 122.856 70.115 77.744 1.00 0.00 C ATOM 16098 C ASN A1040 124.185 70.150 76.985 1.00 0.00 C ATOM 16099 O ASN A1040 124.572 69.184 76.329 1.00 0.00 O ATOM 16100 CB ASN A1040 121.723 70.523 76.835 1.00 0.00 C ATOM 16101 CG ASN A1040 120.354 70.026 77.347 1.00 0.00 C ATOM 16102 OD1 ASN A1040 119.982 68.859 77.138 1.00 0.00 O ATOM 16103 ND2 ASN A1040 119.627 70.891 78.001 1.00 0.00 N ATOM 16104 H ASN A1040 122.338 71.824 78.889 1.00 0.00 H ATOM 16105 HA ASN A1040 122.732 69.086 78.057 1.00 0.00 H ATOM 16106 1HB ASN A1040 121.696 71.606 76.750 1.00 0.00 H ATOM 16107 2HB ASN A1040 121.892 70.129 75.861 1.00 0.00 H ATOM 16108 1HD2 ASN A1040 118.730 70.625 78.357 1.00 0.00 H ATOM 16109 2HD2 ASN A1040 119.966 71.821 78.147 1.00 0.00 H ATOM 16110 N MET A1041 124.942 71.217 77.237 1.00 0.00 N ATOM 16111 CA MET A1041 126.218 71.602 76.628 1.00 0.00 C ATOM 16112 C MET A1041 127.120 72.218 77.720 1.00 0.00 C ATOM 16113 O MET A1041 127.237 73.441 77.786 1.00 0.00 O ATOM 16114 CB MET A1041 125.995 72.582 75.479 1.00 0.00 C ATOM 16115 CG MET A1041 127.264 73.034 74.788 1.00 0.00 C ATOM 16116 SD MET A1041 126.944 74.159 73.418 1.00 0.00 S ATOM 16117 CE MET A1041 126.433 73.006 72.146 1.00 0.00 C ATOM 16118 H MET A1041 124.444 71.953 77.699 1.00 0.00 H ATOM 16119 HA MET A1041 126.694 70.721 76.201 1.00 0.00 H ATOM 16120 1HB MET A1041 125.355 72.125 74.733 1.00 0.00 H ATOM 16121 2HB MET A1041 125.483 73.469 75.852 1.00 0.00 H ATOM 16122 1HG MET A1041 127.909 73.541 75.506 1.00 0.00 H ATOM 16123 2HG MET A1041 127.798 72.166 74.403 1.00 0.00 H ATOM 16124 1HE MET A1041 126.200 73.552 71.232 1.00 0.00 H ATOM 16125 2HE MET A1041 127.240 72.298 71.951 1.00 0.00 H ATOM 16126 3HE MET A1041 125.559 72.470 72.477 1.00 0.00 H ATOM 16127 N PRO A1042 127.714 71.403 78.618 1.00 0.00 N ATOM 16128 CA PRO A1042 128.529 71.859 79.750 1.00 0.00 C ATOM 16129 C PRO A1042 129.694 72.745 79.348 1.00 0.00 C ATOM 16130 O PRO A1042 130.338 72.541 78.312 1.00 0.00 O ATOM 16131 CB PRO A1042 129.009 70.527 80.361 1.00 0.00 C ATOM 16132 CG PRO A1042 127.931 69.535 79.987 1.00 0.00 C ATOM 16133 CD PRO A1042 127.503 69.936 78.598 1.00 0.00 C ATOM 16134 HA PRO A1042 127.880 72.413 80.445 1.00 0.00 H ATOM 16135 1HB PRO A1042 129.994 70.260 79.951 1.00 0.00 H ATOM 16136 2HB PRO A1042 129.129 70.635 81.448 1.00 0.00 H ATOM 16137 1HG PRO A1042 128.329 68.511 80.024 1.00 0.00 H ATOM 16138 2HG PRO A1042 127.104 69.580 80.712 1.00 0.00 H ATOM 16139 1HD PRO A1042 128.136 69.445 77.856 1.00 0.00 H ATOM 16140 2HD PRO A1042 126.492 69.669 78.460 1.00 0.00 H ATOM 16141 N GLY A1043 129.969 73.724 80.203 1.00 0.00 N ATOM 16142 CA GLY A1043 131.103 74.605 80.016 1.00 0.00 C ATOM 16143 C GLY A1043 132.344 74.192 80.791 1.00 0.00 C ATOM 16144 O GLY A1043 132.473 73.038 81.203 1.00 0.00 O ATOM 16145 H GLY A1043 129.371 73.858 81.006 1.00 0.00 H ATOM 16146 1HA GLY A1043 131.346 74.636 78.956 1.00 0.00 H ATOM 16147 2HA GLY A1043 130.816 75.605 80.325 1.00 0.00 H ATOM 16148 N PRO A1044 133.286 75.137 80.955 1.00 0.00 N ATOM 16149 CA PRO A1044 133.313 76.512 80.473 1.00 0.00 C ATOM 16150 C PRO A1044 133.640 76.582 78.982 1.00 0.00 C ATOM 16151 O PRO A1044 134.436 75.778 78.498 1.00 0.00 O ATOM 16152 CB PRO A1044 134.413 77.128 81.324 1.00 0.00 C ATOM 16153 CG PRO A1044 135.369 75.972 81.592 1.00 0.00 C ATOM 16154 CD PRO A1044 134.489 74.759 81.732 1.00 0.00 C ATOM 16155 HA PRO A1044 132.347 76.979 80.672 1.00 0.00 H ATOM 16156 1HB PRO A1044 134.889 77.959 80.779 1.00 0.00 H ATOM 16157 2HB PRO A1044 133.986 77.550 82.245 1.00 0.00 H ATOM 16158 1HG PRO A1044 136.087 75.875 80.762 1.00 0.00 H ATOM 16159 2HG PRO A1044 135.956 76.168 82.501 1.00 0.00 H ATOM 16160 1HD PRO A1044 134.993 73.880 81.307 1.00 0.00 H ATOM 16161 2HD PRO A1044 134.254 74.587 82.793 1.00 0.00 H ATOM 16162 N PRO A1045 133.324 77.697 78.295 1.00 0.00 N ATOM 16163 CA PRO A1045 133.800 78.032 76.964 1.00 0.00 C ATOM 16164 C PRO A1045 135.314 78.127 76.911 1.00 0.00 C ATOM 16165 O PRO A1045 135.903 78.057 75.833 1.00 0.00 O ATOM 16166 CB PRO A1045 133.136 79.383 76.702 1.00 0.00 C ATOM 16167 CG PRO A1045 131.920 79.369 77.567 1.00 0.00 C ATOM 16168 CD PRO A1045 132.323 78.652 78.790 1.00 0.00 C ATOM 16169 HA PRO A1045 133.447 77.265 76.259 1.00 0.00 H ATOM 16170 1HB PRO A1045 133.831 80.198 76.956 1.00 0.00 H ATOM 16171 2HB PRO A1045 132.898 79.484 75.633 1.00 0.00 H ATOM 16172 1HG PRO A1045 131.593 80.387 77.775 1.00 0.00 H ATOM 16173 2HG PRO A1045 131.089 78.870 77.048 1.00 0.00 H ATOM 16174 1HD PRO A1045 132.766 79.347 79.507 1.00 0.00 H ATOM 16175 2HD PRO A1045 131.490 78.193 79.193 1.00 0.00 H ATOM 16176 N LYS A1046 135.935 78.292 78.079 1.00 0.00 N ATOM 16177 CA LYS A1046 137.384 78.386 78.110 1.00 0.00 C ATOM 16178 C LYS A1046 138.048 77.042 77.765 1.00 0.00 C ATOM 16179 O LYS A1046 139.222 77.013 77.397 1.00 0.00 O ATOM 16180 CB LYS A1046 137.843 78.869 79.481 1.00 0.00 C ATOM 16181 CG LYS A1046 137.465 80.312 79.796 1.00 0.00 C ATOM 16182 CD LYS A1046 137.938 80.717 81.179 1.00 0.00 C ATOM 16183 CE LYS A1046 137.567 82.162 81.490 1.00 0.00 C ATOM 16184 NZ LYS A1046 137.995 82.562 82.857 1.00 0.00 N ATOM 16185 H LYS A1046 135.433 78.361 78.952 1.00 0.00 H ATOM 16186 HA LYS A1046 137.701 79.122 77.371 1.00 0.00 H ATOM 16187 1HB LYS A1046 137.412 78.233 80.254 1.00 0.00 H ATOM 16188 2HB LYS A1046 138.927 78.783 79.553 1.00 0.00 H ATOM 16189 1HG LYS A1046 137.916 80.975 79.058 1.00 0.00 H ATOM 16190 2HG LYS A1046 136.380 80.423 79.744 1.00 0.00 H ATOM 16191 1HD LYS A1046 137.483 80.065 81.926 1.00 0.00 H ATOM 16192 2HD LYS A1046 139.021 80.610 81.240 1.00 0.00 H ATOM 16193 1HE LYS A1046 138.041 82.821 80.764 1.00 0.00 H ATOM 16194 2HE LYS A1046 136.486 82.283 81.410 1.00 0.00 H ATOM 16195 1HZ LYS A1046 137.731 83.523 83.026 1.00 0.00 H ATOM 16196 2HZ LYS A1046 137.547 81.967 83.540 1.00 0.00 H ATOM 16197 3HZ LYS A1046 138.997 82.470 82.938 1.00 0.00 H ATOM 16198 N SER A1047 137.302 75.935 77.904 1.00 0.00 N ATOM 16199 CA SER A1047 137.899 74.625 77.638 1.00 0.00 C ATOM 16200 C SER A1047 137.760 74.194 76.185 1.00 0.00 C ATOM 16201 O SER A1047 136.690 73.749 75.759 1.00 0.00 O ATOM 16202 CB SER A1047 137.263 73.585 78.539 1.00 0.00 C ATOM 16203 OG SER A1047 137.788 72.310 78.285 1.00 0.00 O ATOM 16204 H SER A1047 136.324 75.987 78.149 1.00 0.00 H ATOM 16205 HA SER A1047 138.965 74.684 77.860 1.00 0.00 H ATOM 16206 1HB SER A1047 137.436 73.851 79.581 1.00 0.00 H ATOM 16207 2HB SER A1047 136.185 73.575 78.377 1.00 0.00 H ATOM 16208 HG SER A1047 137.549 72.101 77.377 1.00 0.00 H ATOM 16209 N ARG A1048 138.873 74.290 75.454 1.00 0.00 N ATOM 16210 CA ARG A1048 138.957 74.041 74.020 1.00 0.00 C ATOM 16211 C ARG A1048 138.449 72.659 73.615 1.00 0.00 C ATOM 16212 O ARG A1048 137.781 72.531 72.594 1.00 0.00 O ATOM 16213 CB ARG A1048 140.388 74.185 73.536 1.00 0.00 C ATOM 16214 CG ARG A1048 140.596 73.820 72.079 1.00 0.00 C ATOM 16215 CD ARG A1048 139.919 74.778 71.172 1.00 0.00 C ATOM 16216 NE ARG A1048 140.011 74.365 69.778 1.00 0.00 N ATOM 16217 CZ ARG A1048 139.559 75.090 68.732 1.00 0.00 C ATOM 16218 NH1 ARG A1048 138.990 76.257 68.938 1.00 0.00 N ATOM 16219 NH2 ARG A1048 139.691 74.628 67.501 1.00 0.00 N ATOM 16220 H ARG A1048 139.698 74.630 75.927 1.00 0.00 H ATOM 16221 HA ARG A1048 138.334 74.777 73.513 1.00 0.00 H ATOM 16222 1HB ARG A1048 140.717 75.214 73.673 1.00 0.00 H ATOM 16223 2HB ARG A1048 141.042 73.551 74.136 1.00 0.00 H ATOM 16224 1HG ARG A1048 141.661 73.827 71.850 1.00 0.00 H ATOM 16225 2HG ARG A1048 140.192 72.827 71.893 1.00 0.00 H ATOM 16226 1HD ARG A1048 138.868 74.846 71.437 1.00 0.00 H ATOM 16227 2HD ARG A1048 140.380 75.759 71.268 1.00 0.00 H ATOM 16228 HE ARG A1048 140.446 73.468 69.579 1.00 0.00 H ATOM 16229 1HH1 ARG A1048 138.889 76.611 69.879 1.00 0.00 H ATOM 16230 2HH1 ARG A1048 138.652 76.799 68.156 1.00 0.00 H ATOM 16231 1HH2 ARG A1048 140.129 73.730 67.342 1.00 0.00 H ATOM 16232 2HH2 ARG A1048 139.354 75.169 66.719 1.00 0.00 H ATOM 16233 N GLN A1049 138.757 71.645 74.426 1.00 0.00 N ATOM 16234 CA GLN A1049 138.340 70.267 74.187 1.00 0.00 C ATOM 16235 C GLN A1049 136.833 70.122 74.099 1.00 0.00 C ATOM 16236 O GLN A1049 136.348 69.229 73.402 1.00 0.00 O ATOM 16237 CB GLN A1049 138.881 69.358 75.292 1.00 0.00 C ATOM 16238 CG GLN A1049 138.673 67.872 75.036 1.00 0.00 C ATOM 16239 CD GLN A1049 139.522 67.359 73.885 1.00 0.00 C ATOM 16240 OE1 GLN A1049 140.743 67.537 73.869 1.00 0.00 O ATOM 16241 NE2 GLN A1049 138.880 66.720 72.915 1.00 0.00 N ATOM 16242 H GLN A1049 139.332 71.842 75.234 1.00 0.00 H ATOM 16243 HA GLN A1049 138.754 69.947 73.232 1.00 0.00 H ATOM 16244 1HB GLN A1049 139.950 69.532 75.415 1.00 0.00 H ATOM 16245 2HB GLN A1049 138.396 69.608 76.237 1.00 0.00 H ATOM 16246 1HG GLN A1049 138.946 67.318 75.934 1.00 0.00 H ATOM 16247 2HG GLN A1049 137.624 67.699 74.793 1.00 0.00 H ATOM 16248 1HE2 GLN A1049 139.389 66.361 72.131 1.00 0.00 H ATOM 16249 2HE2 GLN A1049 137.889 66.597 72.967 1.00 0.00 H ATOM 16250 N GLY A1050 136.102 70.904 74.884 1.00 0.00 N ATOM 16251 CA GLY A1050 134.658 70.788 74.849 1.00 0.00 C ATOM 16252 C GLY A1050 134.185 71.426 73.572 1.00 0.00 C ATOM 16253 O GLY A1050 133.421 70.820 72.828 1.00 0.00 O ATOM 16254 H GLY A1050 136.521 71.689 75.365 1.00 0.00 H ATOM 16255 1HA GLY A1050 134.362 69.740 74.899 1.00 0.00 H ATOM 16256 2HA GLY A1050 134.220 71.274 75.718 1.00 0.00 H ATOM 16257 N ASP A1051 134.858 72.516 73.177 1.00 0.00 N ATOM 16258 CA ASP A1051 134.310 73.184 72.005 1.00 0.00 C ATOM 16259 C ASP A1051 134.454 72.242 70.816 1.00 0.00 C ATOM 16260 O ASP A1051 133.513 72.055 70.049 1.00 0.00 O ATOM 16261 CB ASP A1051 135.026 74.504 71.713 1.00 0.00 C ATOM 16262 CG ASP A1051 134.637 75.616 72.674 1.00 0.00 C ATOM 16263 OD1 ASP A1051 133.674 75.449 73.385 1.00 0.00 O ATOM 16264 OD2 ASP A1051 135.306 76.622 72.690 1.00 0.00 O ATOM 16265 H ASP A1051 135.412 73.037 73.848 1.00 0.00 H ATOM 16266 HA ASP A1051 133.261 73.418 72.186 1.00 0.00 H ATOM 16267 1HB ASP A1051 136.095 74.356 71.771 1.00 0.00 H ATOM 16268 2HB ASP A1051 134.795 74.826 70.698 1.00 0.00 H ATOM 16269 N GLU A1052 135.607 71.556 70.773 1.00 0.00 N ATOM 16270 CA GLU A1052 136.007 70.606 69.751 1.00 0.00 C ATOM 16271 C GLU A1052 135.119 69.385 69.682 1.00 0.00 C ATOM 16272 O GLU A1052 134.675 69.045 68.593 1.00 0.00 O ATOM 16273 CB GLU A1052 137.450 70.156 69.979 1.00 0.00 C ATOM 16274 CG GLU A1052 138.500 71.213 69.643 1.00 0.00 C ATOM 16275 CD GLU A1052 139.909 70.728 69.855 1.00 0.00 C ATOM 16276 OE1 GLU A1052 140.076 69.602 70.261 1.00 0.00 O ATOM 16277 OE2 GLU A1052 140.823 71.487 69.611 1.00 0.00 O ATOM 16278 H GLU A1052 136.313 71.902 71.409 1.00 0.00 H ATOM 16279 HA GLU A1052 135.924 71.097 68.786 1.00 0.00 H ATOM 16280 1HB GLU A1052 137.582 69.873 71.027 1.00 0.00 H ATOM 16281 2HB GLU A1052 137.655 69.274 69.373 1.00 0.00 H ATOM 16282 1HG GLU A1052 138.384 71.507 68.600 1.00 0.00 H ATOM 16283 2HG GLU A1052 138.326 72.089 70.259 1.00 0.00 H ATOM 16284 N ASN A1053 134.684 68.859 70.834 1.00 0.00 N ATOM 16285 CA ASN A1053 133.764 67.725 70.856 1.00 0.00 C ATOM 16286 C ASN A1053 132.407 68.125 70.324 1.00 0.00 C ATOM 16287 O ASN A1053 131.762 67.350 69.611 1.00 0.00 O ATOM 16288 CB ASN A1053 133.644 67.161 72.260 1.00 0.00 C ATOM 16289 CG ASN A1053 134.867 66.397 72.688 1.00 0.00 C ATOM 16290 OD1 ASN A1053 135.666 65.960 71.853 1.00 0.00 O ATOM 16291 ND2 ASN A1053 135.026 66.229 73.976 1.00 0.00 N ATOM 16292 H ASN A1053 135.183 69.116 71.680 1.00 0.00 H ATOM 16293 HA ASN A1053 134.162 66.939 70.211 1.00 0.00 H ATOM 16294 1HB ASN A1053 133.475 67.978 72.966 1.00 0.00 H ATOM 16295 2HB ASN A1053 132.781 66.498 72.312 1.00 0.00 H ATOM 16296 1HD2 ASN A1053 135.821 65.728 74.322 1.00 0.00 H ATOM 16297 2HD2 ASN A1053 134.353 66.600 74.616 1.00 0.00 H ATOM 16298 N TYR A1054 132.001 69.346 70.627 1.00 0.00 N ATOM 16299 CA TYR A1054 130.707 69.853 70.238 1.00 0.00 C ATOM 16300 C TYR A1054 130.714 70.075 68.732 1.00 0.00 C ATOM 16301 O TYR A1054 129.881 69.510 68.024 1.00 0.00 O ATOM 16302 CB TYR A1054 130.376 71.158 70.994 1.00 0.00 C ATOM 16303 CG TYR A1054 130.283 70.987 72.509 1.00 0.00 C ATOM 16304 CD1 TYR A1054 130.659 72.026 73.347 1.00 0.00 C ATOM 16305 CD2 TYR A1054 129.823 69.798 73.045 1.00 0.00 C ATOM 16306 CE1 TYR A1054 130.576 71.874 74.721 1.00 0.00 C ATOM 16307 CE2 TYR A1054 129.738 69.643 74.417 1.00 0.00 C ATOM 16308 CZ TYR A1054 130.112 70.675 75.256 1.00 0.00 C ATOM 16309 OH TYR A1054 130.025 70.514 76.623 1.00 0.00 O ATOM 16310 H TYR A1054 132.614 69.969 71.134 1.00 0.00 H ATOM 16311 HA TYR A1054 129.945 69.118 70.494 1.00 0.00 H ATOM 16312 1HB TYR A1054 131.140 71.905 70.783 1.00 0.00 H ATOM 16313 2HB TYR A1054 129.424 71.553 70.638 1.00 0.00 H ATOM 16314 HD1 TYR A1054 131.021 72.964 72.925 1.00 0.00 H ATOM 16315 HD2 TYR A1054 129.528 68.981 72.386 1.00 0.00 H ATOM 16316 HE1 TYR A1054 130.872 72.690 75.378 1.00 0.00 H ATOM 16317 HE2 TYR A1054 129.376 68.705 74.839 1.00 0.00 H ATOM 16318 HH TYR A1054 130.235 71.321 77.048 1.00 0.00 H ATOM 16319 N MET A1055 131.815 70.656 68.252 1.00 0.00 N ATOM 16320 CA MET A1055 131.920 71.022 66.849 1.00 0.00 C ATOM 16321 C MET A1055 132.014 69.789 65.941 1.00 0.00 C ATOM 16322 O MET A1055 131.281 69.728 64.960 1.00 0.00 O ATOM 16323 CB MET A1055 133.130 71.927 66.633 1.00 0.00 C ATOM 16324 CG MET A1055 132.952 73.361 67.170 1.00 0.00 C ATOM 16325 SD MET A1055 134.295 74.474 66.656 1.00 0.00 S ATOM 16326 CE MET A1055 135.662 73.817 67.610 1.00 0.00 C ATOM 16327 H MET A1055 132.402 71.160 68.905 1.00 0.00 H ATOM 16328 HA MET A1055 131.025 71.568 66.567 1.00 0.00 H ATOM 16329 1HB MET A1055 134.000 71.492 67.122 1.00 0.00 H ATOM 16330 2HB MET A1055 133.351 71.992 65.568 1.00 0.00 H ATOM 16331 1HG MET A1055 132.010 73.769 66.809 1.00 0.00 H ATOM 16332 2HG MET A1055 132.920 73.341 68.244 1.00 0.00 H ATOM 16333 1HE MET A1055 136.561 74.397 67.402 1.00 0.00 H ATOM 16334 2HE MET A1055 135.429 73.878 68.669 1.00 0.00 H ATOM 16335 3HE MET A1055 135.830 72.781 67.336 1.00 0.00 H ATOM 16336 N GLU A1056 132.721 68.725 66.378 1.00 0.00 N ATOM 16337 CA GLU A1056 132.858 67.521 65.545 1.00 0.00 C ATOM 16338 C GLU A1056 131.494 66.872 65.356 1.00 0.00 C ATOM 16339 O GLU A1056 131.121 66.540 64.226 1.00 0.00 O ATOM 16340 CB GLU A1056 133.827 66.516 66.175 1.00 0.00 C ATOM 16341 CG GLU A1056 135.296 66.920 66.087 1.00 0.00 C ATOM 16342 CD GLU A1056 136.223 65.896 66.688 1.00 0.00 C ATOM 16343 OE1 GLU A1056 135.741 64.931 67.229 1.00 0.00 O ATOM 16344 OE2 GLU A1056 137.415 66.081 66.605 1.00 0.00 O ATOM 16345 H GLU A1056 133.381 68.908 67.119 1.00 0.00 H ATOM 16346 HA GLU A1056 133.247 67.812 64.568 1.00 0.00 H ATOM 16347 1HB GLU A1056 133.579 66.384 67.229 1.00 0.00 H ATOM 16348 2HB GLU A1056 133.715 65.549 65.689 1.00 0.00 H ATOM 16349 1HG GLU A1056 135.561 67.060 65.040 1.00 0.00 H ATOM 16350 2HG GLU A1056 135.432 67.862 66.594 1.00 0.00 H ATOM 16351 N PHE A1057 130.692 66.873 66.420 1.00 0.00 N ATOM 16352 CA PHE A1057 129.350 66.326 66.369 1.00 0.00 C ATOM 16353 C PHE A1057 128.510 67.090 65.404 1.00 0.00 C ATOM 16354 O PHE A1057 127.896 66.518 64.509 1.00 0.00 O ATOM 16355 CB PHE A1057 128.684 66.347 67.749 1.00 0.00 C ATOM 16356 CG PHE A1057 127.202 66.068 67.703 1.00 0.00 C ATOM 16357 CD1 PHE A1057 126.734 64.793 67.462 1.00 0.00 C ATOM 16358 CD2 PHE A1057 126.276 67.099 67.901 1.00 0.00 C ATOM 16359 CE1 PHE A1057 125.377 64.534 67.419 1.00 0.00 C ATOM 16360 CE2 PHE A1057 124.920 66.839 67.858 1.00 0.00 C ATOM 16361 CZ PHE A1057 124.471 65.554 67.616 1.00 0.00 C ATOM 16362 H PHE A1057 131.160 66.989 67.313 1.00 0.00 H ATOM 16363 HA PHE A1057 129.411 65.280 66.064 1.00 0.00 H ATOM 16364 1HB PHE A1057 129.154 65.605 68.392 1.00 0.00 H ATOM 16365 2HB PHE A1057 128.836 67.323 68.211 1.00 0.00 H ATOM 16366 HD1 PHE A1057 127.448 63.984 67.308 1.00 0.00 H ATOM 16367 HD2 PHE A1057 126.630 68.113 68.090 1.00 0.00 H ATOM 16368 HE1 PHE A1057 125.022 63.521 67.229 1.00 0.00 H ATOM 16369 HE2 PHE A1057 124.204 67.647 68.015 1.00 0.00 H ATOM 16370 HZ PHE A1057 123.414 65.351 67.582 1.00 0.00 H ATOM 16371 N LEU A1058 128.573 68.391 65.557 1.00 0.00 N ATOM 16372 CA LEU A1058 127.741 69.291 64.796 1.00 0.00 C ATOM 16373 C LEU A1058 128.065 69.246 63.296 1.00 0.00 C ATOM 16374 O LEU A1058 127.150 69.178 62.481 1.00 0.00 O ATOM 16375 CB LEU A1058 127.914 70.705 65.318 1.00 0.00 C ATOM 16376 CG LEU A1058 127.363 70.962 66.706 1.00 0.00 C ATOM 16377 CD1 LEU A1058 127.730 72.379 67.143 1.00 0.00 C ATOM 16378 CD2 LEU A1058 125.890 70.769 66.694 1.00 0.00 C ATOM 16379 H LEU A1058 129.115 68.759 66.332 1.00 0.00 H ATOM 16380 HA LEU A1058 126.704 68.983 64.919 1.00 0.00 H ATOM 16381 1HB LEU A1058 128.972 70.942 65.333 1.00 0.00 H ATOM 16382 2HB LEU A1058 127.420 71.392 64.630 1.00 0.00 H ATOM 16383 HG LEU A1058 127.814 70.268 67.410 1.00 0.00 H ATOM 16384 1HD1 LEU A1058 127.337 72.564 68.134 1.00 0.00 H ATOM 16385 2HD1 LEU A1058 128.811 72.486 67.159 1.00 0.00 H ATOM 16386 3HD1 LEU A1058 127.305 73.096 66.448 1.00 0.00 H ATOM 16387 1HD2 LEU A1058 125.490 70.953 67.692 1.00 0.00 H ATOM 16388 2HD2 LEU A1058 125.451 71.446 66.008 1.00 0.00 H ATOM 16389 3HD2 LEU A1058 125.659 69.747 66.393 1.00 0.00 H ATOM 16390 N GLU A1059 129.335 69.027 62.954 1.00 0.00 N ATOM 16391 CA GLU A1059 129.729 68.948 61.547 1.00 0.00 C ATOM 16392 C GLU A1059 129.103 67.700 60.914 1.00 0.00 C ATOM 16393 O GLU A1059 128.573 67.792 59.803 1.00 0.00 O ATOM 16394 CB GLU A1059 131.251 68.907 61.403 1.00 0.00 C ATOM 16395 CG GLU A1059 131.949 70.225 61.710 1.00 0.00 C ATOM 16396 CD GLU A1059 133.451 70.125 61.633 1.00 0.00 C ATOM 16397 OE1 GLU A1059 133.947 69.041 61.438 1.00 0.00 O ATOM 16398 OE2 GLU A1059 134.101 71.135 61.770 1.00 0.00 O ATOM 16399 H GLU A1059 130.018 69.262 63.660 1.00 0.00 H ATOM 16400 HA GLU A1059 129.356 69.833 61.029 1.00 0.00 H ATOM 16401 1HB GLU A1059 131.660 68.149 62.072 1.00 0.00 H ATOM 16402 2HB GLU A1059 131.513 68.620 60.385 1.00 0.00 H ATOM 16403 1HG GLU A1059 131.610 70.977 61.000 1.00 0.00 H ATOM 16404 2HG GLU A1059 131.662 70.551 62.707 1.00 0.00 H ATOM 16405 N VAL A1060 129.116 66.579 61.639 1.00 0.00 N ATOM 16406 CA VAL A1060 128.555 65.313 61.173 1.00 0.00 C ATOM 16407 C VAL A1060 127.044 65.399 61.149 1.00 0.00 C ATOM 16408 O VAL A1060 126.424 65.084 60.134 1.00 0.00 O ATOM 16409 CB VAL A1060 128.995 64.163 62.088 1.00 0.00 C ATOM 16410 CG1 VAL A1060 128.280 62.881 61.704 1.00 0.00 C ATOM 16411 CG2 VAL A1060 130.499 63.991 62.005 1.00 0.00 C ATOM 16412 H VAL A1060 129.658 66.626 62.497 1.00 0.00 H ATOM 16413 HA VAL A1060 128.956 65.093 60.183 1.00 0.00 H ATOM 16414 HB VAL A1060 128.710 64.396 63.116 1.00 0.00 H ATOM 16415 1HG1 VAL A1060 128.600 62.073 62.362 1.00 0.00 H ATOM 16416 2HG1 VAL A1060 127.202 63.022 61.803 1.00 0.00 H ATOM 16417 3HG1 VAL A1060 128.520 62.625 60.672 1.00 0.00 H ATOM 16418 1HG2 VAL A1060 130.808 63.174 62.657 1.00 0.00 H ATOM 16419 2HG2 VAL A1060 130.782 63.764 60.978 1.00 0.00 H ATOM 16420 3HG2 VAL A1060 130.988 64.914 62.322 1.00 0.00 H ATOM 16421 N LEU A1061 126.494 66.026 62.174 1.00 0.00 N ATOM 16422 CA LEU A1061 125.047 66.131 62.210 1.00 0.00 C ATOM 16423 C LEU A1061 124.554 66.879 60.994 1.00 0.00 C ATOM 16424 O LEU A1061 123.651 66.417 60.303 1.00 0.00 O ATOM 16425 CB LEU A1061 124.595 66.847 63.483 1.00 0.00 C ATOM 16426 CG LEU A1061 123.152 67.086 63.598 1.00 0.00 C ATOM 16427 CD1 LEU A1061 122.425 65.767 63.588 1.00 0.00 C ATOM 16428 CD2 LEU A1061 122.877 67.839 64.843 1.00 0.00 C ATOM 16429 H LEU A1061 127.009 66.247 63.009 1.00 0.00 H ATOM 16430 HA LEU A1061 124.625 65.127 62.227 1.00 0.00 H ATOM 16431 1HB LEU A1061 124.903 66.253 64.344 1.00 0.00 H ATOM 16432 2HB LEU A1061 125.091 67.805 63.537 1.00 0.00 H ATOM 16433 HG LEU A1061 122.809 67.663 62.739 1.00 0.00 H ATOM 16434 1HD1 LEU A1061 121.351 65.942 63.672 1.00 0.00 H ATOM 16435 2HD1 LEU A1061 122.633 65.244 62.655 1.00 0.00 H ATOM 16436 3HD1 LEU A1061 122.762 65.162 64.427 1.00 0.00 H ATOM 16437 1HD2 LEU A1061 121.808 68.018 64.930 1.00 0.00 H ATOM 16438 2HD2 LEU A1061 123.220 67.260 65.700 1.00 0.00 H ATOM 16439 3HD2 LEU A1061 123.405 68.794 64.814 1.00 0.00 H ATOM 16440 N THR A1062 125.203 68.002 60.729 1.00 0.00 N ATOM 16441 CA THR A1062 124.881 68.929 59.661 1.00 0.00 C ATOM 16442 C THR A1062 124.859 68.278 58.293 1.00 0.00 C ATOM 16443 O THR A1062 123.904 68.422 57.532 1.00 0.00 O ATOM 16444 CB THR A1062 125.853 70.116 59.640 1.00 0.00 C ATOM 16445 OG1 THR A1062 125.774 70.823 60.885 1.00 0.00 O ATOM 16446 CG2 THR A1062 125.499 71.056 58.494 1.00 0.00 C ATOM 16447 H THR A1062 125.922 68.263 61.391 1.00 0.00 H ATOM 16448 HA THR A1062 123.875 69.308 59.839 1.00 0.00 H ATOM 16449 HB THR A1062 126.871 69.749 59.509 1.00 0.00 H ATOM 16450 HG1 THR A1062 126.098 70.260 61.593 1.00 0.00 H ATOM 16451 1HG2 THR A1062 126.192 71.896 58.485 1.00 0.00 H ATOM 16452 2HG2 THR A1062 125.566 70.518 57.546 1.00 0.00 H ATOM 16453 3HG2 THR A1062 124.482 71.427 58.629 1.00 0.00 H ATOM 16454 N GLU A1063 125.869 67.451 58.046 1.00 0.00 N ATOM 16455 CA GLU A1063 125.947 66.697 56.806 1.00 0.00 C ATOM 16456 C GLU A1063 124.806 65.674 56.662 1.00 0.00 C ATOM 16457 O GLU A1063 123.819 65.858 55.959 1.00 0.00 O ATOM 16458 CB GLU A1063 127.297 65.987 56.721 1.00 0.00 C ATOM 16459 CG GLU A1063 128.476 66.922 56.502 1.00 0.00 C ATOM 16460 CD GLU A1063 129.797 66.201 56.442 1.00 0.00 C ATOM 16461 OE1 GLU A1063 129.819 65.017 56.679 1.00 0.00 O ATOM 16462 OE2 GLU A1063 130.786 66.836 56.159 1.00 0.00 O ATOM 16463 H GLU A1063 126.647 67.432 58.700 1.00 0.00 H ATOM 16464 HA GLU A1063 125.856 67.397 55.982 1.00 0.00 H ATOM 16465 1HB GLU A1063 127.472 65.429 57.643 1.00 0.00 H ATOM 16466 2HB GLU A1063 127.278 65.269 55.901 1.00 0.00 H ATOM 16467 1HG GLU A1063 128.329 67.463 55.568 1.00 0.00 H ATOM 16468 2HG GLU A1063 128.502 67.650 57.313 1.00 0.00 H ATOM 16469 N GLY A1064 124.468 65.113 57.831 1.00 0.00 N ATOM 16470 CA GLY A1064 123.366 64.132 57.776 1.00 0.00 C ATOM 16471 C GLY A1064 121.999 64.819 57.625 1.00 0.00 C ATOM 16472 O GLY A1064 121.098 64.271 56.987 1.00 0.00 O ATOM 16473 H GLY A1064 124.865 65.354 58.729 1.00 0.00 H ATOM 16474 1HA GLY A1064 123.523 63.451 56.939 1.00 0.00 H ATOM 16475 2HA GLY A1064 123.369 63.527 58.682 1.00 0.00 H ATOM 16476 N LEU A1065 121.904 66.067 58.058 1.00 0.00 N ATOM 16477 CA LEU A1065 120.651 66.817 57.995 1.00 0.00 C ATOM 16478 C LEU A1065 120.335 67.449 56.631 1.00 0.00 C ATOM 16479 O LEU A1065 119.212 67.907 56.439 1.00 0.00 O ATOM 16480 CB LEU A1065 120.652 67.936 59.053 1.00 0.00 C ATOM 16481 CG LEU A1065 120.585 67.492 60.502 1.00 0.00 C ATOM 16482 CD1 LEU A1065 120.694 68.716 61.404 1.00 0.00 C ATOM 16483 CD2 LEU A1065 119.293 66.748 60.740 1.00 0.00 C ATOM 16484 H LEU A1065 122.578 66.393 58.737 1.00 0.00 H ATOM 16485 HA LEU A1065 119.836 66.118 58.179 1.00 0.00 H ATOM 16486 1HB LEU A1065 121.552 68.520 58.936 1.00 0.00 H ATOM 16487 2HB LEU A1065 119.813 68.573 58.877 1.00 0.00 H ATOM 16488 HG LEU A1065 121.412 66.847 60.721 1.00 0.00 H ATOM 16489 1HD1 LEU A1065 120.648 68.404 62.449 1.00 0.00 H ATOM 16490 2HD1 LEU A1065 121.643 69.220 61.219 1.00 0.00 H ATOM 16491 3HD1 LEU A1065 119.873 69.398 61.192 1.00 0.00 H ATOM 16492 1HD2 LEU A1065 119.245 66.427 61.783 1.00 0.00 H ATOM 16493 2HD2 LEU A1065 118.450 67.405 60.523 1.00 0.00 H ATOM 16494 3HD2 LEU A1065 119.250 65.874 60.089 1.00 0.00 H ATOM 16495 N ASN A1066 121.279 67.417 55.674 1.00 0.00 N ATOM 16496 CA ASN A1066 121.200 68.061 54.349 1.00 0.00 C ATOM 16497 C ASN A1066 119.932 67.713 53.559 1.00 0.00 C ATOM 16498 O ASN A1066 119.352 68.590 52.926 1.00 0.00 O ATOM 16499 CB ASN A1066 122.419 67.716 53.516 1.00 0.00 C ATOM 16500 CG ASN A1066 123.628 68.503 53.907 1.00 0.00 C ATOM 16501 OD1 ASN A1066 123.519 69.549 54.561 1.00 0.00 O ATOM 16502 ND2 ASN A1066 124.784 68.026 53.521 1.00 0.00 N ATOM 16503 H ASN A1066 122.114 66.902 55.927 1.00 0.00 H ATOM 16504 HA ASN A1066 121.176 69.141 54.493 1.00 0.00 H ATOM 16505 1HB ASN A1066 122.643 66.653 53.621 1.00 0.00 H ATOM 16506 2HB ASN A1066 122.204 67.903 52.463 1.00 0.00 H ATOM 16507 1HD2 ASN A1066 125.629 68.510 53.754 1.00 0.00 H ATOM 16508 2HD2 ASN A1066 124.824 67.178 52.994 1.00 0.00 H ATOM 16509 N ARG A1067 119.501 66.452 53.585 1.00 0.00 N ATOM 16510 CA ARG A1067 118.265 66.034 52.912 1.00 0.00 C ATOM 16511 C ARG A1067 117.054 66.780 53.448 1.00 0.00 C ATOM 16512 O ARG A1067 116.301 67.373 52.674 1.00 0.00 O ATOM 16513 CB ARG A1067 118.043 64.540 53.078 1.00 0.00 C ATOM 16514 CG ARG A1067 116.788 64.002 52.409 1.00 0.00 C ATOM 16515 CD ARG A1067 116.509 62.612 52.810 1.00 0.00 C ATOM 16516 NE ARG A1067 116.161 62.515 54.223 1.00 0.00 N ATOM 16517 CZ ARG A1067 116.155 61.371 54.933 1.00 0.00 C ATOM 16518 NH1 ARG A1067 116.477 60.237 54.352 1.00 0.00 N ATOM 16519 NH2 ARG A1067 115.823 61.388 56.212 1.00 0.00 N ATOM 16520 H ARG A1067 120.082 65.767 54.047 1.00 0.00 H ATOM 16521 HA ARG A1067 118.359 66.258 51.849 1.00 0.00 H ATOM 16522 1HB ARG A1067 118.893 63.999 52.668 1.00 0.00 H ATOM 16523 2HB ARG A1067 117.981 64.297 54.139 1.00 0.00 H ATOM 16524 1HG ARG A1067 115.932 64.620 52.689 1.00 0.00 H ATOM 16525 2HG ARG A1067 116.914 64.027 51.326 1.00 0.00 H ATOM 16526 1HD ARG A1067 115.675 62.225 52.227 1.00 0.00 H ATOM 16527 2HD ARG A1067 117.391 61.998 52.633 1.00 0.00 H ATOM 16528 HE ARG A1067 115.908 63.367 54.706 1.00 0.00 H ATOM 16529 1HH1 ARG A1067 116.729 60.223 53.374 1.00 0.00 H ATOM 16530 2HH1 ARG A1067 116.471 59.378 54.884 1.00 0.00 H ATOM 16531 1HH2 ARG A1067 115.575 62.261 56.658 1.00 0.00 H ATOM 16532 2HH2 ARG A1067 115.818 60.530 56.744 1.00 0.00 H ATOM 16533 N VAL A1068 116.914 66.801 54.761 1.00 0.00 N ATOM 16534 CA VAL A1068 115.815 67.471 55.425 1.00 0.00 C ATOM 16535 C VAL A1068 115.939 68.976 55.280 1.00 0.00 C ATOM 16536 O VAL A1068 114.982 69.652 54.924 1.00 0.00 O ATOM 16537 CB VAL A1068 115.782 67.105 56.911 1.00 0.00 C ATOM 16538 CG1 VAL A1068 114.737 67.926 57.628 1.00 0.00 C ATOM 16539 CG2 VAL A1068 115.508 65.610 57.064 1.00 0.00 C ATOM 16540 H VAL A1068 117.593 66.306 55.321 1.00 0.00 H ATOM 16541 HA VAL A1068 114.884 67.128 54.985 1.00 0.00 H ATOM 16542 HB VAL A1068 116.747 67.348 57.359 1.00 0.00 H ATOM 16543 1HG1 VAL A1068 114.724 67.656 58.684 1.00 0.00 H ATOM 16544 2HG1 VAL A1068 114.975 68.984 57.527 1.00 0.00 H ATOM 16545 3HG1 VAL A1068 113.756 67.729 57.192 1.00 0.00 H ATOM 16546 1HG2 VAL A1068 115.486 65.351 58.121 1.00 0.00 H ATOM 16547 2HG2 VAL A1068 114.546 65.368 56.611 1.00 0.00 H ATOM 16548 3HG2 VAL A1068 116.297 65.043 56.567 1.00 0.00 H ATOM 16549 N LEU A1069 117.149 69.477 55.376 1.00 0.00 N ATOM 16550 CA LEU A1069 117.283 70.919 55.287 1.00 0.00 C ATOM 16551 C LEU A1069 116.864 71.393 53.897 1.00 0.00 C ATOM 16552 O LEU A1069 115.992 72.250 53.777 1.00 0.00 O ATOM 16553 CB LEU A1069 118.730 71.339 55.576 1.00 0.00 C ATOM 16554 CG LEU A1069 119.183 71.126 56.987 1.00 0.00 C ATOM 16555 CD1 LEU A1069 120.698 71.372 57.090 1.00 0.00 C ATOM 16556 CD2 LEU A1069 118.425 72.050 57.897 1.00 0.00 C ATOM 16557 H LEU A1069 117.916 68.958 55.772 1.00 0.00 H ATOM 16558 HA LEU A1069 116.637 71.378 56.034 1.00 0.00 H ATOM 16559 1HB LEU A1069 119.390 70.778 54.923 1.00 0.00 H ATOM 16560 2HB LEU A1069 118.836 72.392 55.344 1.00 0.00 H ATOM 16561 HG LEU A1069 118.998 70.116 57.269 1.00 0.00 H ATOM 16562 1HD1 LEU A1069 121.024 71.216 58.118 1.00 0.00 H ATOM 16563 2HD1 LEU A1069 121.224 70.679 56.435 1.00 0.00 H ATOM 16564 3HD1 LEU A1069 120.924 72.398 56.788 1.00 0.00 H ATOM 16565 1HD2 LEU A1069 118.754 71.895 58.928 1.00 0.00 H ATOM 16566 2HD2 LEU A1069 118.614 73.087 57.605 1.00 0.00 H ATOM 16567 3HD2 LEU A1069 117.357 71.841 57.821 1.00 0.00 H ATOM 16568 N LEU A1070 117.257 70.617 52.875 1.00 0.00 N ATOM 16569 CA LEU A1070 116.997 70.918 51.473 1.00 0.00 C ATOM 16570 C LEU A1070 115.510 71.026 51.187 1.00 0.00 C ATOM 16571 O LEU A1070 115.071 71.979 50.545 1.00 0.00 O ATOM 16572 CB LEU A1070 117.615 69.833 50.577 1.00 0.00 C ATOM 16573 CG LEU A1070 117.520 70.080 49.082 1.00 0.00 C ATOM 16574 CD1 LEU A1070 118.667 69.431 48.404 1.00 0.00 C ATOM 16575 CD2 LEU A1070 116.186 69.536 48.556 1.00 0.00 C ATOM 16576 H LEU A1070 117.985 69.953 53.086 1.00 0.00 H ATOM 16577 HA LEU A1070 117.465 71.863 51.230 1.00 0.00 H ATOM 16578 1HB LEU A1070 118.669 69.733 50.830 1.00 0.00 H ATOM 16579 2HB LEU A1070 117.122 68.887 50.787 1.00 0.00 H ATOM 16580 HG LEU A1070 117.579 71.150 48.884 1.00 0.00 H ATOM 16581 1HD1 LEU A1070 118.602 69.604 47.360 1.00 0.00 H ATOM 16582 2HD1 LEU A1070 119.597 69.849 48.782 1.00 0.00 H ATOM 16583 3HD1 LEU A1070 118.645 68.360 48.597 1.00 0.00 H ATOM 16584 1HD2 LEU A1070 116.117 69.713 47.487 1.00 0.00 H ATOM 16585 2HD2 LEU A1070 116.127 68.465 48.751 1.00 0.00 H ATOM 16586 3HD2 LEU A1070 115.368 70.037 49.056 1.00 0.00 H ATOM 16587 N VAL A1071 114.734 70.014 51.605 1.00 0.00 N ATOM 16588 CA VAL A1071 113.300 69.940 51.308 1.00 0.00 C ATOM 16589 C VAL A1071 112.494 70.960 52.110 1.00 0.00 C ATOM 16590 O VAL A1071 111.294 71.133 51.893 1.00 0.00 O ATOM 16591 CB VAL A1071 112.763 68.526 51.611 1.00 0.00 C ATOM 16592 CG1 VAL A1071 113.479 67.493 50.741 1.00 0.00 C ATOM 16593 CG2 VAL A1071 112.935 68.228 53.019 1.00 0.00 C ATOM 16594 H VAL A1071 115.203 69.218 52.023 1.00 0.00 H ATOM 16595 HA VAL A1071 113.157 70.171 50.253 1.00 0.00 H ATOM 16596 HB VAL A1071 111.705 68.483 51.357 1.00 0.00 H ATOM 16597 1HG1 VAL A1071 113.092 66.499 50.964 1.00 0.00 H ATOM 16598 2HG1 VAL A1071 113.307 67.721 49.689 1.00 0.00 H ATOM 16599 3HG1 VAL A1071 114.549 67.520 50.950 1.00 0.00 H ATOM 16600 1HG2 VAL A1071 112.555 67.231 53.230 1.00 0.00 H ATOM 16601 2HG2 VAL A1071 113.959 68.274 53.261 1.00 0.00 H ATOM 16602 3HG2 VAL A1071 112.390 68.953 53.613 1.00 0.00 H ATOM 16603 N ARG A1072 113.153 71.611 53.068 1.00 0.00 N ATOM 16604 CA ARG A1072 112.508 72.656 53.839 1.00 0.00 C ATOM 16605 C ARG A1072 112.912 74.035 53.366 1.00 0.00 C ATOM 16606 O ARG A1072 112.493 75.033 53.951 1.00 0.00 O ATOM 16607 CB ARG A1072 112.845 72.520 55.321 1.00 0.00 C ATOM 16608 CG ARG A1072 112.284 71.289 55.991 1.00 0.00 C ATOM 16609 CD ARG A1072 112.623 71.253 57.436 1.00 0.00 C ATOM 16610 NE ARG A1072 111.947 72.298 58.174 1.00 0.00 N ATOM 16611 CZ ARG A1072 112.187 72.604 59.462 1.00 0.00 C ATOM 16612 NH1 ARG A1072 113.091 71.933 60.137 1.00 0.00 N ATOM 16613 NH2 ARG A1072 111.513 73.580 60.046 1.00 0.00 N ATOM 16614 H ARG A1072 114.140 71.476 53.229 1.00 0.00 H ATOM 16615 HA ARG A1072 111.431 72.546 53.740 1.00 0.00 H ATOM 16616 1HB ARG A1072 113.925 72.498 55.448 1.00 0.00 H ATOM 16617 2HB ARG A1072 112.469 73.389 55.861 1.00 0.00 H ATOM 16618 1HG ARG A1072 111.206 71.283 55.893 1.00 0.00 H ATOM 16619 2HG ARG A1072 112.692 70.406 55.525 1.00 0.00 H ATOM 16620 1HD ARG A1072 112.326 70.292 57.855 1.00 0.00 H ATOM 16621 2HD ARG A1072 113.698 71.386 57.561 1.00 0.00 H ATOM 16622 HE ARG A1072 111.246 72.835 57.690 1.00 0.00 H ATOM 16623 1HH1 ARG A1072 113.605 71.188 59.690 1.00 0.00 H ATOM 16624 2HH1 ARG A1072 113.272 72.162 61.104 1.00 0.00 H ATOM 16625 1HH2 ARG A1072 110.817 74.096 59.524 1.00 0.00 H ATOM 16626 2HH2 ARG A1072 111.693 73.810 61.012 1.00 0.00 H ATOM 16627 N GLY A1073 113.637 74.111 52.248 1.00 0.00 N ATOM 16628 CA GLY A1073 114.040 75.416 51.754 1.00 0.00 C ATOM 16629 C GLY A1073 115.546 75.676 51.834 1.00 0.00 C ATOM 16630 O GLY A1073 115.992 76.752 51.442 1.00 0.00 O ATOM 16631 H GLY A1073 114.073 73.299 51.835 1.00 0.00 H ATOM 16632 1HA GLY A1073 113.728 75.517 50.714 1.00 0.00 H ATOM 16633 2HA GLY A1073 113.527 76.191 52.324 1.00 0.00 H ATOM 16634 N GLY A1074 116.345 74.705 52.296 1.00 0.00 N ATOM 16635 CA GLY A1074 117.786 74.947 52.362 1.00 0.00 C ATOM 16636 C GLY A1074 118.343 74.879 53.763 1.00 0.00 C ATOM 16637 O GLY A1074 117.697 74.369 54.670 1.00 0.00 O ATOM 16638 H GLY A1074 115.998 73.815 52.635 1.00 0.00 H ATOM 16639 1HA GLY A1074 118.306 74.215 51.747 1.00 0.00 H ATOM 16640 2HA GLY A1074 118.003 75.931 51.948 1.00 0.00 H ATOM 16641 N GLY A1075 119.562 75.376 53.936 1.00 0.00 N ATOM 16642 CA GLY A1075 120.263 75.267 55.203 1.00 0.00 C ATOM 16643 C GLY A1075 119.502 76.033 56.251 1.00 0.00 C ATOM 16644 O GLY A1075 118.632 76.820 55.903 1.00 0.00 O ATOM 16645 H GLY A1075 120.011 75.846 53.163 1.00 0.00 H ATOM 16646 1HA GLY A1075 120.355 74.220 55.487 1.00 0.00 H ATOM 16647 2HA GLY A1075 121.275 75.654 55.103 1.00 0.00 H ATOM 16648 N ARG A1076 119.907 75.909 57.501 1.00 0.00 N ATOM 16649 CA ARG A1076 119.268 76.481 58.673 1.00 0.00 C ATOM 16650 C ARG A1076 119.159 78.010 58.626 1.00 0.00 C ATOM 16651 O ARG A1076 118.126 78.549 59.025 1.00 0.00 O ATOM 16652 CB ARG A1076 120.015 76.089 59.912 1.00 0.00 C ATOM 16653 CG ARG A1076 119.871 74.583 60.328 1.00 0.00 C ATOM 16654 CD ARG A1076 118.498 74.278 60.800 1.00 0.00 C ATOM 16655 NE ARG A1076 118.174 74.988 62.022 1.00 0.00 N ATOM 16656 CZ ARG A1076 116.927 75.176 62.488 1.00 0.00 C ATOM 16657 NH1 ARG A1076 115.898 74.701 61.820 1.00 0.00 N ATOM 16658 NH2 ARG A1076 116.736 75.840 63.615 1.00 0.00 N ATOM 16659 H ARG A1076 120.683 75.279 57.642 1.00 0.00 H ATOM 16660 HA ARG A1076 118.260 76.075 58.743 1.00 0.00 H ATOM 16661 1HB ARG A1076 121.078 76.291 59.776 1.00 0.00 H ATOM 16662 2HB ARG A1076 119.670 76.695 60.751 1.00 0.00 H ATOM 16663 1HG ARG A1076 120.090 73.948 59.470 1.00 0.00 H ATOM 16664 2HG ARG A1076 120.552 74.365 61.113 1.00 0.00 H ATOM 16665 1HD ARG A1076 117.776 74.570 60.036 1.00 0.00 H ATOM 16666 2HD ARG A1076 118.408 73.209 60.994 1.00 0.00 H ATOM 16667 HE ARG A1076 118.940 75.367 62.561 1.00 0.00 H ATOM 16668 1HH1 ARG A1076 116.045 74.195 60.958 1.00 0.00 H ATOM 16669 2HH1 ARG A1076 114.962 74.843 62.170 1.00 0.00 H ATOM 16670 1HH2 ARG A1076 117.528 76.205 64.127 1.00 0.00 H ATOM 16671 2HH2 ARG A1076 115.800 75.981 63.964 1.00 0.00 H ATOM 16672 N GLU A1077 120.193 78.694 58.113 1.00 0.00 N ATOM 16673 CA GLU A1077 120.083 80.142 57.921 1.00 0.00 C ATOM 16674 C GLU A1077 119.018 80.532 56.906 1.00 0.00 C ATOM 16675 O GLU A1077 118.457 81.621 57.013 1.00 0.00 O ATOM 16676 CB GLU A1077 121.429 80.716 57.483 1.00 0.00 C ATOM 16677 CG GLU A1077 122.503 80.693 58.564 1.00 0.00 C ATOM 16678 CD GLU A1077 123.824 81.241 58.087 1.00 0.00 C ATOM 16679 OE1 GLU A1077 123.952 81.497 56.913 1.00 0.00 O ATOM 16680 OE2 GLU A1077 124.706 81.403 58.897 1.00 0.00 O ATOM 16681 H GLU A1077 121.071 78.236 57.920 1.00 0.00 H ATOM 16682 HA GLU A1077 119.776 80.586 58.868 1.00 0.00 H ATOM 16683 1HB GLU A1077 121.802 80.155 56.627 1.00 0.00 H ATOM 16684 2HB GLU A1077 121.296 81.751 57.166 1.00 0.00 H ATOM 16685 1HG GLU A1077 122.163 81.285 59.414 1.00 0.00 H ATOM 16686 2HG GLU A1077 122.641 79.666 58.904 1.00 0.00 H ATOM 16687 N VAL A1078 118.826 79.707 55.886 1.00 0.00 N ATOM 16688 CA VAL A1078 117.903 80.003 54.801 1.00 0.00 C ATOM 16689 C VAL A1078 116.514 79.726 55.316 1.00 0.00 C ATOM 16690 O VAL A1078 115.605 80.538 55.144 1.00 0.00 O ATOM 16691 CB VAL A1078 118.164 79.112 53.581 1.00 0.00 C ATOM 16692 CG1 VAL A1078 117.138 79.380 52.552 1.00 0.00 C ATOM 16693 CG2 VAL A1078 119.554 79.375 53.064 1.00 0.00 C ATOM 16694 H VAL A1078 119.087 78.747 56.007 1.00 0.00 H ATOM 16695 HA VAL A1078 118.051 81.027 54.467 1.00 0.00 H ATOM 16696 HB VAL A1078 118.074 78.069 53.864 1.00 0.00 H ATOM 16697 1HG1 VAL A1078 117.319 78.747 51.683 1.00 0.00 H ATOM 16698 2HG1 VAL A1078 116.160 79.160 52.963 1.00 0.00 H ATOM 16699 3HG1 VAL A1078 117.184 80.426 52.254 1.00 0.00 H ATOM 16700 1HG2 VAL A1078 119.743 78.743 52.197 1.00 0.00 H ATOM 16701 2HG2 VAL A1078 119.643 80.422 52.777 1.00 0.00 H ATOM 16702 3HG2 VAL A1078 120.281 79.147 53.847 1.00 0.00 H ATOM 16703 N ILE A1079 116.399 78.630 56.052 1.00 0.00 N ATOM 16704 CA ILE A1079 115.123 78.278 56.638 1.00 0.00 C ATOM 16705 C ILE A1079 114.688 79.398 57.567 1.00 0.00 C ATOM 16706 O ILE A1079 113.566 79.875 57.443 1.00 0.00 O ATOM 16707 CB ILE A1079 115.206 76.944 57.408 1.00 0.00 C ATOM 16708 CG1 ILE A1079 115.383 75.811 56.433 1.00 0.00 C ATOM 16709 CG2 ILE A1079 113.959 76.748 58.258 1.00 0.00 C ATOM 16710 CD1 ILE A1079 115.748 74.477 57.091 1.00 0.00 C ATOM 16711 H ILE A1079 117.133 77.934 56.013 1.00 0.00 H ATOM 16712 HA ILE A1079 114.390 78.171 55.839 1.00 0.00 H ATOM 16713 HB ILE A1079 116.073 76.952 58.051 1.00 0.00 H ATOM 16714 1HG1 ILE A1079 114.464 75.675 55.872 1.00 0.00 H ATOM 16715 2HG1 ILE A1079 116.172 76.073 55.724 1.00 0.00 H ATOM 16716 1HG2 ILE A1079 114.030 75.802 58.795 1.00 0.00 H ATOM 16717 2HG2 ILE A1079 113.873 77.567 58.974 1.00 0.00 H ATOM 16718 3HG2 ILE A1079 113.078 76.735 57.614 1.00 0.00 H ATOM 16719 1HD1 ILE A1079 115.860 73.710 56.325 1.00 0.00 H ATOM 16720 2HD1 ILE A1079 116.683 74.585 57.633 1.00 0.00 H ATOM 16721 3HD1 ILE A1079 114.960 74.186 57.783 1.00 0.00 H ATOM 16722 N THR A1080 115.648 79.954 58.320 1.00 0.00 N ATOM 16723 CA THR A1080 115.401 81.039 59.263 1.00 0.00 C ATOM 16724 C THR A1080 114.789 82.231 58.529 1.00 0.00 C ATOM 16725 O THR A1080 113.805 82.806 58.987 1.00 0.00 O ATOM 16726 CB THR A1080 116.695 81.473 59.975 1.00 0.00 C ATOM 16727 OG1 THR A1080 117.213 80.375 60.740 1.00 0.00 O ATOM 16728 CG2 THR A1080 116.422 82.643 60.895 1.00 0.00 C ATOM 16729 H THR A1080 116.458 79.364 58.463 1.00 0.00 H ATOM 16730 HA THR A1080 114.704 80.689 60.025 1.00 0.00 H ATOM 16731 HB THR A1080 117.436 81.764 59.234 1.00 0.00 H ATOM 16732 HG1 THR A1080 117.398 79.636 60.155 1.00 0.00 H ATOM 16733 1HG2 THR A1080 117.345 82.938 61.392 1.00 0.00 H ATOM 16734 2HG2 THR A1080 116.037 83.481 60.313 1.00 0.00 H ATOM 16735 3HG2 THR A1080 115.684 82.353 61.644 1.00 0.00 H ATOM 16736 N ILE A1081 115.279 82.492 57.312 1.00 0.00 N ATOM 16737 CA ILE A1081 114.756 83.596 56.507 1.00 0.00 C ATOM 16738 C ILE A1081 113.336 83.284 56.086 1.00 0.00 C ATOM 16739 O ILE A1081 112.440 84.120 56.222 1.00 0.00 O ATOM 16740 CB ILE A1081 115.616 83.855 55.259 1.00 0.00 C ATOM 16741 CG1 ILE A1081 117.007 84.328 55.664 1.00 0.00 C ATOM 16742 CG2 ILE A1081 114.942 84.877 54.352 1.00 0.00 C ATOM 16743 CD1 ILE A1081 118.004 84.336 54.529 1.00 0.00 C ATOM 16744 H ILE A1081 116.199 82.125 57.095 1.00 0.00 H ATOM 16745 HA ILE A1081 114.763 84.504 57.108 1.00 0.00 H ATOM 16746 HB ILE A1081 115.746 82.928 54.709 1.00 0.00 H ATOM 16747 1HG1 ILE A1081 116.942 85.336 56.070 1.00 0.00 H ATOM 16748 2HG1 ILE A1081 117.391 83.687 56.448 1.00 0.00 H ATOM 16749 1HG2 ILE A1081 115.563 85.050 53.475 1.00 0.00 H ATOM 16750 2HG2 ILE A1081 113.969 84.500 54.039 1.00 0.00 H ATOM 16751 3HG2 ILE A1081 114.812 85.814 54.893 1.00 0.00 H ATOM 16752 1HD1 ILE A1081 118.970 84.684 54.895 1.00 0.00 H ATOM 16753 2HD1 ILE A1081 118.109 83.329 54.130 1.00 0.00 H ATOM 16754 3HD1 ILE A1081 117.654 85.003 53.742 1.00 0.00 H ATOM 16755 N TYR A1082 113.111 82.033 55.730 1.00 0.00 N ATOM 16756 CA TYR A1082 111.853 81.575 55.187 1.00 0.00 C ATOM 16757 C TYR A1082 110.843 81.268 56.280 1.00 0.00 C ATOM 16758 O TYR A1082 109.649 81.152 56.016 1.00 0.00 O ATOM 16759 CB TYR A1082 112.070 80.344 54.313 1.00 0.00 C ATOM 16760 CG TYR A1082 112.928 80.592 53.122 1.00 0.00 C ATOM 16761 CD1 TYR A1082 113.374 79.530 52.360 1.00 0.00 C ATOM 16762 CD2 TYR A1082 113.280 81.893 52.777 1.00 0.00 C ATOM 16763 CE1 TYR A1082 114.168 79.759 51.257 1.00 0.00 C ATOM 16764 CE2 TYR A1082 114.073 82.121 51.678 1.00 0.00 C ATOM 16765 CZ TYR A1082 114.518 81.061 50.918 1.00 0.00 C ATOM 16766 OH TYR A1082 115.311 81.288 49.817 1.00 0.00 O ATOM 16767 H TYR A1082 113.934 81.447 55.657 1.00 0.00 H ATOM 16768 HA TYR A1082 111.433 82.375 54.576 1.00 0.00 H ATOM 16769 1HB TYR A1082 112.530 79.557 54.902 1.00 0.00 H ATOM 16770 2HB TYR A1082 111.110 79.972 53.966 1.00 0.00 H ATOM 16771 HD1 TYR A1082 113.097 78.510 52.630 1.00 0.00 H ATOM 16772 HD2 TYR A1082 112.929 82.731 53.380 1.00 0.00 H ATOM 16773 HE1 TYR A1082 114.521 78.922 50.655 1.00 0.00 H ATOM 16774 HE2 TYR A1082 114.351 83.143 51.408 1.00 0.00 H ATOM 16775 HH TYR A1082 115.649 82.186 49.847 1.00 0.00 H ATOM 16776 N SER A1083 111.321 81.250 57.522 1.00 0.00 N ATOM 16777 CA SER A1083 110.557 80.886 58.704 1.00 0.00 C ATOM 16778 C SER A1083 110.011 82.107 59.438 1.00 0.00 C ATOM 16779 O SER A1083 109.856 82.083 60.659 1.00 0.00 O ATOM 16780 OXT SER A1083 109.723 83.124 58.807 1.00 0.00 O ATOM 16781 CB SER A1083 111.425 80.069 59.642 1.00 0.00 C ATOM 16782 OG SER A1083 110.738 79.770 60.830 1.00 0.00 O ATOM 16783 H SER A1083 112.328 81.284 57.582 1.00 0.00 H ATOM 16784 HA SER A1083 109.724 80.288 58.391 1.00 0.00 H ATOM 16785 1HB SER A1083 111.726 79.144 59.149 1.00 0.00 H ATOM 16786 2HB SER A1083 112.334 80.627 59.875 1.00 0.00 H ATOM 16787 HG SER A1083 109.968 79.260 60.569 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -5986.26 727.008 3688.1 14.4089 186.282 -158.843 -1327.3 6.81479 -705.245 -60.4691 -77.1141 -65.2719 -3.21033 42.4065 1111.38 -125.292 0.41202 568.592 115.448 -2048.15 MET:NtermProteinFull_1 -7.15984 1.30788 2.15537 0.02472 0.29114 0.08293 -1.02714 0.00929 0 0 0 0 0 0.04794 1.83878 0 0 1.65735 0 -0.77159 PRO_2 -1.8756 0.62084 1.14165 0.01007 0.06345 -0.11327 0.52708 0.05902 0 0 0 0 0 -0.03328 1.43881 -0.89745 0 -1.64321 0.69627 -0.00562 THR_3 -4.80957 0.37436 2.65075 0.00745 0.07535 -0.23356 -0.84378 0 0 0 -1.22983 0 0 -0.01129 0.5122 -0.50044 0 1.15175 0.62295 -2.23366 ASN_4 -2.51963 0.4262 1.81366 0.00727 0.30665 -0.18287 0.69964 0 0 0 0 0 0 -0.03917 1.77554 -0.67756 0 -1.34026 -0.30503 -0.03556 PHE_5 -6.02788 0.77654 3.49408 0.02349 0.28821 -0.35294 -0.43518 0 0 0 -0.81345 0 0 0.27599 1.47279 0.10475 0 1.21829 -0.18263 -0.15795 THR_6 -2.79945 0.45114 1.78467 0.00633 0.06649 -0.31682 0.98848 0 0 0 0 0 0 -0.01166 0.01732 -0.56416 0 1.15175 -0.09589 0.6782 VAL_7 -5.17838 0.53808 2.0988 0.01743 0.04274 -0.05664 -1.19745 0 0 0 -0.41638 0 0 -0.05905 0.07066 -0.72436 0 2.64269 -0.30772 -2.52958 VAL_8 -7.32129 2.01634 3.845 0.01286 0.03843 -0.12335 -2.06658 9e-05 0 0 -0.87074 0 0 -0.05752 0.05561 -0.32816 0 2.64269 -0.26891 -2.42553 PRO_9 -4.82686 0.76574 1.70104 0.00217 0.03484 -0.02644 -0.202 0.0227 0 0 0 0 0 -0.11985 0.2881 -0.74237 0 -1.64321 0.06175 -4.6844 VAL_10 -4.11192 0.8413 2.62724 0.01742 0.04468 -0.04875 -0.43794 0 0 0 0 0 0 -0.04567 -0.01299 -0.37358 0 2.64269 0.17239 1.31487 GLU_11 -6.42007 0.94382 5.33607 0.00617 0.27534 -0.07044 -3.16327 0 0 0 -0.87074 0 0 -0.01539 2.94095 -0.33617 0 -2.72453 -0.31471 -4.41297 ALA_12 -6.30034 0.68797 2.90806 0.00132 0 -0.13095 -2.82278 0 0 0 0 0 0 0.11054 0 -0.16978 0 1.32468 -0.65227 -5.04354 ARG_13 -4.74205 0.50414 4.17722 0.01091 0.20701 -0.15171 -1.47841 0 0 0 0 0 0 -0.00909 1.36505 -0.15729 0 -0.09474 -0.52397 -0.89293 ALA_14 -2.17899 0.33993 2.16653 0.00136 0 -0.13198 0.04262 0 0 0 0 0 0 0.03458 0 0.15992 0 1.32468 -0.1399 1.61876 ASP_15 -3.06008 0.20008 2.72151 0.00294 0.58572 -0.09744 0.06389 0 0 0 0 0 0 0.05961 2.98198 -0.00468 0 -2.14574 -0.15046 1.15734 GLY_16 -3.39793 0.57148 3.81068 8e-05 0 -0.40915 -1.08234 0 0 0 0 0 0 -0.10735 0 -1.51045 0 0.79816 -0.30112 -1.62794 ALA_17 -4.34062 0.43973 2.71555 0.00154 0 -0.05285 -0.7917 0 0 0 0 0 0 -0.07026 0 -0.40864 0 1.32468 -0.37299 -1.55555 GLY_18 -3.4039 0.46827 2.80785 5e-05 0 -0.13428 0.02919 0 0 0 0 0 0 -0.07755 0 0.47425 0 0.79816 -0.23338 0.72865 ASP_19 -2.86881 0.34781 3.21797 0.00353 0.28622 -0.31673 -0.48366 0 0 0 0 0 0 -0.03395 1.93195 -0.20312 0 -2.14574 -0.08161 -0.34614 GLU_20 -2.31323 0.0811 2.26431 0.00585 0.25991 -0.14888 -0.32171 0 0 0 0 0 0 -0.01379 2.55827 -0.25614 0 -2.72453 -0.24853 -0.85738 ALA_21 -4.35985 0.59964 3.35761 0.00354 0 0.00984 -1.7157 0 0 0 0 0 0 0.08194 0 -0.20616 0 1.32468 0.81196 -0.0925 ALA_22 -2.93929 0.63218 2.99388 0.00147 0 0.1078 -0.8287 0 0 0 0 0 0 -0.11681 0 -0.1867 0 1.32468 0.73754 1.72605 GLU_23 -2.29178 0.42765 2.06479 0.00931 0.38306 -0.10451 0.01202 0 0 0 0 0 0 -0.04864 3.38933 -0.28283 0 -2.72453 -0.51929 0.31458 ARG_24 -6.44167 1.03202 4.26065 0.01215 0.22544 0.02287 -2.34385 0 0 0 0 0 0 0.09319 1.41404 -0.13177 0 -0.09474 -0.50831 -2.45999 THR_25 -3.9267 0.3498 3.12513 0.0099 0.05912 -0.17529 -0.61809 0 0 0 0 0 0 0.26901 0.02123 0.00032 0 1.15175 -0.11008 0.1561 GLU_26 -2.85941 0.23422 2.90337 0.00833 0.56104 -0.29127 -0.85588 0 0 0 0 0 0 -0.03372 3.13043 0.06776 0 -2.72453 -0.02785 0.11249 GLU_27 -2.92753 0.59455 2.88262 0.00809 0.38685 -0.08389 -1.01094 0.00832 0 0 0 0 0 0.04105 2.49955 0.10495 0 -2.72453 -0.27871 -0.49961 PRO_28 -2.49839 0.76483 1.77459 0.00287 0.07071 -0.19752 0.27551 0.1303 0 0 0 0 0 0.12739 0.25542 -0.83431 0 -1.64321 -0.50612 -2.27794 GLY_29 -1.07457 0.06111 0.96833 6e-05 0 0.04546 -0.33033 0 0 0 0 0 0 -0.13941 0 -1.40805 0 0.79816 -0.82938 -1.90862 SER_30 -4.19046 1.09464 4.8386 0.00218 0.06975 -0.20039 -1.99734 0.0047 0 0 -1.03515 0 0 0.4376 0.4434 0.01059 0 -0.28969 -0.81031 -1.62188 PRO_31 -1.88922 0.52002 1.32934 0.002 0.03496 -0.00024 0.45049 0.02689 0 0 0 0 0 -0.01919 1.28148 -0.40796 0 -1.64321 -0.53262 -0.84726 GLU_32 -2.19738 0.30503 2.57737 0.00691 0.32454 -0.29031 -0.4834 0 0 0 -1.03515 0 0 -0.02572 2.35756 -0.11841 0 -2.72453 -0.35057 -1.65407 SER_33 -2.94139 0.09579 3.48153 0.00241 0.05412 -0.1695 -1.47447 0 0 0 0 0 0 -0.04795 0.34405 0.09798 0 -0.28969 -0.36106 -1.20816 ALA_34 -1.43914 0.18281 1.26881 0.00147 0 -0.00598 -0.51654 0 0 0 0 0 0 0.32045 0 -0.08587 0 1.32468 -0.55916 0.49154 ASP_35 -3.69168 0.503 3.666 0.00896 0.69293 0.19365 -2.50819 0.01846 0 0 -0.50412 0 0 0.34439 1.71536 -0.44511 0 -2.14574 -0.5311 -2.68318 PRO_36 -3.66158 0.95225 3.11944 0.00237 0.03608 0.07059 -1.29728 0.03069 0 0 0 0 0 -0.17727 0.43791 -0.58816 0 -1.64321 -0.14092 -2.85908 ALA_37 -4.67457 0.3289 3.23369 0.0015 0 -0.24911 -1.49897 0 0 0 -0.50412 0 0 -0.05272 0 -0.18527 0 1.32468 -0.30013 -2.57612 CYS_38 -3.82407 1.35524 3.05295 0.00247 0.01155 -0.13349 -0.85675 0.01879 0 0 0 0 0 0.31627 0.38408 0.28706 0 3.25479 4.91991 8.7888 PRO_39 -5.82613 1.48168 2.82219 0.00262 0.04646 0.07203 -0.42823 0.08011 0 0 0 0 0 -0.06152 0.27495 -0.0069 0 -1.64321 5.13398 1.94801 THR_40 -6.02192 0.6972 5.21845 0.00909 0.12243 -0.31873 -0.706 0.02196 0 0 0 0 0 0.12575 0.24077 0.1352 0 1.15175 -0.13089 0.54506 PRO_41 -7.01352 1.45541 3.05671 0.00252 0.03788 -0.05449 0.21718 0.11662 0 0 0 0 0 -0.11794 0.82566 -0.61189 0 -1.64321 -0.06244 -3.7915 GLY_42 -2.90314 0.28092 2.34557 0.0001 0 -0.19217 -0.54799 0 0 0 -0.95748 0 0 -0.13605 0 0.38823 0 0.79816 0.04104 -0.8828 ASP_43 -3.19781 0.48508 5.07703 0.01168 0.73397 0.23474 -1.5134 0 0 0 0 -0.99643 0 0.04913 1.43518 -0.44904 0 -2.14574 0.34346 0.06784 GLY_44 -1.19677 0.17654 1.04589 0.00013 0 -0.02393 0.528 0 0 0 0 0 0 -0.0437 0 -1.50308 0 0.79816 0.32784 0.10909 ASN_45 -1.39209 0.36538 1.33818 0.01047 0.65377 -0.10417 0.47614 0.00055 0 0 0 0 0 0.02445 1.57058 -0.66305 0 -1.34026 -0.02914 0.9108 PRO_46 -3.0704 0.61682 1.67985 0.00322 0.07429 -0.22343 0.41287 0.05915 0 0 0 0 0 -0.07516 0.12807 -0.98183 0 -1.64321 -0.49003 -3.50979 ARG_47 -1.23672 0.07721 1.10083 0.01057 0.20137 -0.05612 0.30284 0 0 0 0 0 0 -0.01234 1.24832 -0.15908 0 -0.09474 -0.49552 0.88661 GLU_48 -2.32633 0.14661 2.24382 0.00568 0.25814 -0.2278 -0.3375 0 0 0 0 0 0 -0.00102 2.45231 -0.04429 0 -2.72453 -0.14567 -0.7006 ASN_49 -1.42457 0.07276 1.26528 0.00499 0.2518 -0.04633 -0.20643 0 0 0 0 0 0 0.13358 2.80469 -0.58866 0 -1.34026 -0.03935 0.8875 SER_50 -3.41851 0.7446 4.29882 0.00177 0.06384 -0.18044 0.18461 0.00013 0 0 0 0 0 0.05677 0.14313 -0.50819 0 -0.28969 0.36381 1.46064 PRO_51 -2.9087 0.82408 2.10239 0.00233 0.03503 0.03274 -0.80604 0.084 0 0 0 0 0 -0.17666 0.34566 -0.72117 0 -1.64321 0.5353 -2.29425 PHE_52 -6.12147 2.81784 2.17647 0.02171 0.27928 0.04237 0.31436 0 0 0 0 0 0 1.68977 1.50641 -0.41363 0 1.21829 0.33934 3.87073 ILE_53 -6.26544 1.86061 2.23332 0.09323 0.20294 -0.10209 -0.23763 0 0 0 0 0 0 0.09101 1.28055 0.70919 0 2.30374 1.61914 3.78857 ASN_54 -3.48253 0.19263 3.44561 0.00893 0.30796 -0.20623 -0.89053 0 0 0 0 0 0 -0.0622 2.01197 -0.49608 0 -1.34026 1.07049 0.55975 ASN_55 -4.43273 0.33019 4.23158 0.0044 0.31548 -0.07018 -1.59988 0 0 0 -1.17239 0 0 -0.02019 2.432 0.23027 0 -1.34026 -0.07084 -1.16256 VAL_56 -4.85858 0.59269 2.33992 0.02347 0.07244 -0.12849 -0.83406 0 0 0 0 0 0 0.05535 0.52229 0.34206 0 2.64269 0.15299 0.92278 GLU_57 -4.69788 0.60508 4.26624 0.00754 0.32196 -0.11941 -0.88875 0 0 0 -1.17239 0 0 0.03624 2.84634 -0.19261 0 -2.72453 -0.35932 -2.07149 VAL_58 -6.47069 0.7104 3.87231 0.01931 0.05373 -0.12119 -1.36639 0 0 0 0 0 0 0.03359 0.22634 -0.18905 0 2.64269 -0.26452 -0.85349 GLU_59 -6.15716 0.54367 5.89462 0.00657 0.32713 0.24573 -3.03414 0 0 0 0 -0.90908 0 0.04026 3.21007 -0.34074 0 -2.72453 -0.35189 -3.2495 ARG_60 -8.6789 0.9388 6.68538 0.02027 0.68502 -0.33747 -2.06188 0 0 0 0 0 0 0.00931 3.88019 -0.07451 0 -0.09474 -0.48101 0.49047 GLU_61 -6.37443 0.39206 6.16724 0.00585 0.25679 -0.30654 -1.90888 0 0 0 0 0 0 0.07821 2.60014 -0.20389 0 -2.72453 -0.38932 -2.4073 SER_62 -6.71552 0.83466 6.78289 0.00221 0.06584 -0.06621 -2.32398 0 0 0 -0.95748 0 0 -0.02431 0.89197 0.31398 0 -0.28969 -0.16236 -1.648 TYR_63 -7.83999 0.54097 4.54848 0.01997 0.22042 0.10925 -1.95686 0 0 0 0 -0.73055 0 0.00519 1.35381 -0.46343 0.03132 0.58223 0.15868 -3.42052 PHE_64 -10.745 0.83265 3.38053 0.09921 0.24834 0.09948 -2.52732 0 0 0 0 0 0 -0.03611 3.08308 0.03604 0 1.21829 0.03 -4.28086 GLU_65 -6.47012 0.73318 5.81696 0.01185 1.00123 -0.12662 -2.25722 0 0 0 0 0 0 -0.01218 3.06425 -0.02952 0 -2.72453 -0.04884 -1.04155 GLY_66 -3.81812 0.37218 2.59564 0.00014 0 -0.00891 -1.04672 0 0 0 0 0 0 -0.00244 0 0.66091 0 0.79816 0.22436 -0.2248 LYS_67 -8.31656 0.68912 6.39687 0.01024 0.19937 -0.44784 -1.11787 0 0 0 0 -0.73055 0 0.00974 1.59646 -0.07085 0 -0.71458 0.29459 -2.20186 ASN_68 -7.02196 0.57628 5.10861 0.00522 0.26169 -0.42128 -1.97987 0 0 0 0 0 0 0.21734 1.8723 0.17479 0 -1.34026 0.91997 -1.62717 MET_69 -8.95083 1.68934 3.84802 0.01772 0.11204 -0.10358 -1.45165 0 0 0 0 0 0 0.00709 2.45279 -0.03006 0 1.65735 0.77251 0.02074 ALA_70 -4.53634 0.41498 3.442 0.00141 0 -0.08557 -1.4883 0 0 0 0 0 0 0.04238 0 -0.3481 0 1.32468 -0.34716 -1.58003 LEU_71 -7.69702 1.18728 3.49994 0.02151 0.06729 -0.22838 -0.32674 0 0 0 0 0 0 0.55112 2.5078 -0.24633 0 1.66147 -0.40909 0.58885 PHE_72 -8.18295 0.87258 2.64227 0.02105 0.24348 0.00421 -0.32635 0 0 0 0 0 0 0.03269 1.59739 -0.18688 0 1.21829 -0.19651 -2.26073 GLU_73 -5.49175 0.25734 4.36583 0.00772 0.81027 -0.25254 -0.97659 0 0 0 0 0 0 0.34744 2.85587 -0.2196 0 -2.72453 -0.14191 -1.16244 GLU_74 -4.02152 0.88445 3.18258 0.00825 0.79921 -0.00434 -0.02393 0 0 0 0 0 0 0.25475 3.63867 -0.07425 0 -2.72453 0.05992 1.97926 GLU_75 -4.30761 1.19718 3.78191 0.00942 0.35626 -0.01226 1.29413 0 0 0 0 0 0 0.04662 2.54572 -0.13337 0 -2.72453 0.00233 2.0558 MET_76 -4.94099 0.6184 3.11489 0.01381 0.08557 0.04844 -0.63643 0 0 0 0 0 0 0.1203 1.38151 0.37874 0 1.65735 0.2895 2.13109 ASP_77 -1.72877 0.1444 2.13793 0.00472 0.32507 -0.22698 0.78575 0 0 0 0 0 0 -0.08957 1.47564 -0.01627 0 -2.14574 0.23673 0.90292 SER_78 -1.75452 0.44792 1.83038 0.00271 0.06573 -0.08507 -0.07721 0 0 0 0 0 0 -0.02012 0.2305 -0.19872 0 -0.28969 -0.40979 -0.25787 ASN_79 -6.8382 0.98241 5.06582 0.0117 0.63426 0.02143 -3.21438 0.02095 0 0 -0.76185 0 0 0.00454 1.91131 -0.56031 0 -1.34026 0.21187 -3.85072 PRO_80 -3.46793 0.66417 2.75632 0.00234 0.03533 0.06942 -0.79771 0.14823 0 0 0 0 0 -0.0445 0.11601 0.61103 0 -1.64321 0.49334 -1.05716 MET_81 -6.28697 0.64142 3.24603 0.0126 0.03587 -0.11081 -1.12531 0 0 0 0 0 0 0.0156 1.82137 0.10539 0 1.65735 0.13242 0.14496 VAL_82 -8.51824 1.34875 3.43303 0.02091 0.05226 -0.09447 -1.19217 0 0 0 -0.76185 0 0 -0.02441 0.03261 -0.22504 0 2.64269 -0.01141 -3.29735 SER_83 -5.30854 0.426 4.80468 0.00139 0.02265 -0.26855 -1.84767 0 0 0 0 0 0 0.1326 0.77441 0.18439 0 -0.28969 -0.24896 -1.61729 SER_84 -4.8193 0.68286 4.77443 0.00143 0.02242 -0.29133 -2.18467 0 0 0 0 0 0 -0.01509 0.73423 0.19256 0 -0.28969 -0.22039 -1.41253 LEU_85 -7.89884 0.45925 3.92544 0.0178 0.09014 -0.3812 -1.26869 0 0 0 0 0 0 0.05405 0.10631 -0.11219 0 1.66147 -0.27319 -3.61967 LEU_86 -5.95218 0.65111 3.46715 0.02017 0.10922 -0.2476 -2.72133 0 0 0 0 0 0 0.17856 0.15558 0.00396 0 1.66147 -0.19676 -2.87065 ASN_87 -5.71475 1.24146 5.04311 0.01101 0.77884 -0.11697 -1.0054 0 0 0 -0.41925 -0.99363 0 2.05203 2.48466 -0.21689 0 -1.34026 0.15411 1.95807 LYS_88 -3.8995 0.63358 3.33294 0.02134 0.30509 -0.14718 -0.93671 0 0 0 0 0 0 -0.10553 2.05846 -0.02791 0 -0.71458 -0.08314 0.43688 LEU_89 -6.93425 1.15196 3.65386 0.02877 0.19757 0.03075 -1.89188 0 0 0 0 0 0 0.02228 0.9524 -0.19821 0 1.66147 -0.30101 -1.62631 ALA_90 -5.91463 0.72105 4.73778 0.00149 0 -0.17349 -0.7095 0 0 0 0 0 0 -0.00112 0 0.17265 0 1.32468 0.1174 0.2763 ASN_91 -4.33491 0.13006 5.01751 0.0044 0.27898 -0.05209 -0.22217 0 0 0 -0.41925 -1.86081 0 -0.0346 2.9319 0.00886 0 -1.34026 0.1397 0.24735 TYR_92 -4.57103 0.63071 2.94027 0.02158 0.24557 -0.16005 -0.4306 0 0 0 0 0 0 0.08571 1.58878 -0.08082 0 0.58223 -0.06353 0.78882 THR_93 -5.71192 0.43335 3.91931 0.00735 0.05179 -0.18058 -1.67274 0 0 0 0 0 0 -0.0197 0.10221 -0.1534 0 1.15175 0.01488 -2.05772 ASN_94 -4.93305 0.16201 5.30603 0.00573 0.27769 0.09152 -1.7836 0 0 0 0 -0.75474 0 0.50132 3.13516 -0.53762 0 -1.34026 -0.07261 0.05758 LEU_95 -3.94972 0.36592 2.55198 0.01835 0.05324 -0.21922 -0.26906 0 0 0 0 0 0 0.17856 0.3246 -0.15545 0 1.66147 -0.33323 0.22742 SER_96 -1.9658 0.2443 2.15334 0.00164 0.03116 -0.06715 0.42051 0 0 0 -0.33991 0 0 0.07215 0.23109 0.54232 0 -0.28969 0.93168 1.96565 GLN_97 -1.91973 0.1227 2.02239 0.01116 0.59082 -0.00883 -0.7857 0 0 0 -0.33991 -0.86717 0 -0.02311 2.36012 -0.01684 0 -1.45095 1.62786 1.3228 GLY_98 -2.25186 0.05345 2.54993 0.00022 0 -0.10848 -1.30398 0 0 0 0 0 0 0.07427 0 -0.17544 0 0.79816 0.5359 0.17217 VAL_99 -3.28921 0.29319 2.66694 0.02612 0.05488 -0.14185 -0.36558 0 0 0 0 0 0 -0.04541 -0.02327 -0.28036 0 2.64269 0.0396 1.57774 VAL_100 -4.90459 0.62334 3.35469 0.02249 0.05401 -0.38202 -0.61143 0 0 0 0 0 0 -0.05678 -0.02441 -0.2915 0 2.64269 -0.09969 0.3268 GLU_101 -5.63836 0.1712 6.05787 0.00965 0.8187 -0.80154 -0.17273 0 0 0 0 0 0 0.13887 3.2415 -0.34426 0 -2.72453 -0.34328 0.4131 HIS_102 -5.0381 0.37788 5.39624 0.00491 0.58844 -0.24811 -2.30606 0 0 0 0 0 0 -0.01199 1.31359 -0.15155 0 -0.30065 -0.25945 -0.63486 GLU_103 -5.53986 0.21648 5.80807 0.00592 0.25632 -0.40968 -1.26596 0 0 0 0 0 0 -0.03798 2.51914 -0.29372 0 -2.72453 -0.23745 -1.70325 GLU_104 -5.52524 0.29009 5.32198 0.00634 0.70471 -0.19745 -2.52822 0 0 0 0 0 0 -0.00519 3.0037 -0.27786 0 -2.72453 -0.48392 -2.41557 ASP_105 -6.45624 0.38178 7.99977 0.00412 0.29252 -0.47155 -2.55532 0 0 0 0 -0.75474 0 -0.00428 1.72604 -0.0251 0 -2.14574 -0.31229 -2.32105 GLU_106 -4.53554 0.1064 5.33044 0.00709 0.30427 -0.16891 -1.25547 0 0 0 0 0 0 -0.03708 3.0903 -0.25256 0 -2.72453 -0.31841 -0.454 ASP_107 -4.06628 0.19428 5.22041 0.0038 0.26573 -0.22635 -1.90403 0 0 0 0 0 0 -0.00818 1.811 -0.17717 0 -2.14574 -0.35653 -1.38906 SER_108 -4.10587 0.29142 4.87917 0.00184 0.04897 -0.10175 -1.59516 0 0 0 0 0 0 0.08352 0.17318 -0.20426 0 -0.28969 -0.37946 -1.19808 ARG_109 -7.88695 0.61975 6.91475 0.01619 0.46987 -0.41719 -2.99432 0 0 0 0 0 0 -0.06443 2.06836 -0.05497 0 -0.09474 -0.46776 -1.89143 ARG_110 -5.08274 0.28614 5.85878 0.01627 0.47247 0.00121 -3.75057 0 0 0 0 -0.99643 0 0.32248 2.21637 -0.13391 0 -0.09474 -0.39141 -1.27607 ARG_111 -5.83099 0.37698 4.92141 0.02106 0.93838 -0.28915 -0.67655 0 0 0 0 -0.90908 0 -0.03453 3.77322 -0.07423 0 -0.09474 -0.06088 2.06091 GLU_112 -5.52795 0.89981 5.06348 0.02098 1.84163 -0.24498 -0.51283 0 0 0 0 0 0 -0.02304 4.37877 -0.2147 0 -2.72453 0.05646 3.01311 ILE_113 -5.74374 0.50304 4.30638 0.02377 0.10463 -0.77232 -0.99133 0 0 0 0 0 0 -0.02574 1.09928 0.12611 0 2.30374 -0.13769 0.79614 LYS_114 -6.14974 0.87748 5.0626 0.00932 0.19265 -0.40215 -0.55059 0 0 0 0 0 0 0.08333 1.61572 -0.03969 0 -0.71458 -0.27499 -0.29063 ALA_115 -4.85927 1.14195 2.85369 0.00135 0 -0.36791 -0.47497 0.00769 0 0 0 0 0 0.63997 0 0.27626 0 1.32468 0.68315 1.2266 PRO_116 -4.2473 1.28291 2.49206 0.00281 0.03444 -0.27178 -1.44668 0.07173 0 0 0 0 0 -0.02792 0.78505 -0.02019 0 -1.64321 0.68328 -2.30481 ARG_117 -5.44206 0.57081 4.04635 0.01824 0.50253 -0.55141 -1.37938 0 0 0 0 0 0 -0.05245 2.90503 -0.17481 0 -0.09474 -0.41885 -0.07075 MET_118 -4.75436 0.21767 3.21779 0.011 0.19724 -0.22847 -1.49711 0 0 0 0 0 0 -0.02838 1.88476 0.21666 0 1.65735 -0.35048 0.54367 GLY_119 -2.95007 0.03885 2.82199 0.00012 0 -0.07529 -2.40153 0 0 0 0 0 0 0.0135 0 -1.25262 0 0.79816 0.94666 -2.06024 THR_120 -4.86079 0.80843 2.27252 0.00979 0.08397 -0.17298 0.74941 0 0 0 0 0 0 0.14863 0.05801 -0.28625 0 1.15175 0.83423 0.79671 PHE_121 -8.58744 1.89128 1.355 0.0583 0.20446 -0.1646 -1.53831 0 0 0 0 0 0 0.43696 3.17615 0.02305 0 1.21829 -0.30464 -2.23151 ILE_122 -6.09724 0.88306 0.80739 0.02411 0.13074 -0.15175 -0.13517 0 0 0 0 0 0 -0.02755 0.98518 0.14762 0 2.30374 -0.19186 -1.32172 GLY_123 -3.4415 0.5992 2.12805 8e-05 0 -0.07736 -0.99383 0 0 0 0 0 0 -0.06649 0 0.57582 0 0.79816 -0.04343 -0.52129 VAL_124 -8.95631 1.72251 2.37051 0.02079 0.05411 -0.1236 -1.01222 0 0 0 0 0 0 0.02876 0.03757 -0.40306 0 2.64269 0.44569 -3.17257 TYR_125 -12.0428 1.85762 2.85856 0.02093 0.24157 -0.01391 -1.58222 0 0 0 0 -1.225 0 0.00205 1.36428 -0.27703 0.00083 0.58223 0.36175 -7.85116 LEU_126 -8.56879 1.73385 2.56738 0.01942 0.06808 -0.11872 -1.25584 0.00021 0 0 0 0 0 0.42322 3.50094 -0.199 0 1.66147 1.05764 0.88987 PRO_127 -6.58241 1.02129 4.03103 0.00237 0.03639 -0.47791 -1.17157 0.1946 0 0 0 0 0 -0.1161 0.16662 0.095 0 -1.64321 1.0877 -3.3562 CYS_128 -8.15539 1.29729 3.93112 0.00204 0.01081 -0.26739 -2.09274 0 0 0 0 0 0 -0.01215 0.16664 0.28444 0 3.25479 0.27731 -1.30322 LEU_129 -9.09035 0.78888 2.27636 0.02175 0.07097 -0.16575 -1.60891 0 0 0 0 0 0 -0.01591 0.18094 -0.30505 0 1.66147 0.10749 -6.0781 GLN_130 -7.03938 0.42391 5.48063 0.02924 0.32984 -0.05191 -1.39176 0 0 0 0 -0.9999 0 -0.01222 4.96564 0.15808 0 -1.45095 -0.06573 0.37549 ASN_131 -4.41574 0.1329 4.04523 0.00633 0.29037 -0.35095 -0.82277 0 0 0 0 0 0 0.05585 1.42127 0.06878 0 -1.34026 0.09127 -0.81772 ILE_132 -7.61534 0.72971 3.42052 0.02838 0.0707 -0.22549 -0.77507 0 0 0 0 0 0 0.11507 0.23498 -0.49347 0 2.30374 0.06851 -2.13777 LEU_133 -6.39213 0.52244 0.24884 0.01679 0.05161 -0.12169 -0.18855 0 0 0 0 0 0 0.11666 0.21037 -0.13253 0 1.66147 -0.20299 -4.20972 GLY_134 -2.06431 0.04546 2.00653 1e-05 0 -0.16093 -0.18659 0 0 0 0 0 0 -0.09186 0 -1.36425 0 0.79816 0.59401 -0.42376 VAL_135 -5.95279 0.75373 1.436 0.02871 0.05267 -0.15978 -1.42497 0 0 0 0 0 0 0.0031 0.01088 -0.15297 0 2.64269 0.91111 -1.85161 ILE_136 -8.95835 1.607 3.35369 0.03524 0.07731 -0.22842 -1.0602 0 0 0 0 0 0 -0.04067 0.25886 -0.24692 0 2.30374 0.03393 -2.8648 LEU_137 -7.34921 1.02361 0.40209 0.01856 0.22842 -0.24743 -0.27397 0 0 0 0 0 0 0.00188 0.67847 -0.18775 0 1.66147 -0.0764 -4.12027 PHE_138 -8.61204 1.25336 1.25629 0.02197 0.28556 -0.21927 -0.33427 0 0 0 0 0 0 0.07143 1.5115 -0.15886 0 1.21829 0.01102 -3.69502 LEU_139 -5.80544 0.83004 1.18467 0.01326 0.08235 -0.10148 -0.76174 0 0 0 0 0 0 0.0293 2.55136 -0.21968 0 1.66147 0.15183 -0.38405 ARG_140 -9.75436 1.6479 6.47047 0.018 0.58657 -0.41159 -1.36611 0 0 0 -0.49733 0 0 0.00885 3.52664 -0.13552 0 -0.09474 0.17379 0.17258 LEU_141 -8.38107 1.03544 1.8599 0.02694 0.17992 -0.00051 -1.69025 0 0 0 0 0 0 -0.02038 1.23507 -0.29349 0 1.66147 -0.09931 -4.48627 THR_142 -6.19548 0.79946 3.48875 0.01264 0.06589 -0.15323 -0.88683 0 0 0 0 0 0 -0.01904 0.01596 0.00576 0 1.15175 -0.16303 -1.87739 TRP_143 -10.4519 0.96343 5.20768 0.02506 0.49944 -0.12564 -1.00262 0 0 0 0 0 0 0.07203 3.69229 -0.23397 0 2.26099 -0.025 0.88183 ILE_144 -8.48238 0.94246 3.14485 0.02877 0.06561 -0.11745 -1.14658 0 0 0 0 0 0 -0.03747 0.12918 -0.35244 0 2.30374 -0.06595 -3.58766 VAL_145 -7.40063 1.03108 2.29716 0.01677 0.05465 -0.03167 0.24201 0 0 0 0 0 0 -0.01919 0.39026 0.0252 0 2.64269 -0.13612 -0.88779 GLY_146 -4.11081 0.60783 3.33712 0.0002 0 -0.26674 -0.82278 0 0 0 0 0 0 0.02575 0 0.47545 0 0.79816 0.29664 0.34081 ALA_147 -5.01231 0.25256 2.48126 0.00133 0 -0.04372 -2.88499 0 0 0 0 0 0 0.0129 0 0.21885 0 1.32468 0.58908 -3.06035 ALA_148 -5.48811 0.78675 2.73736 0.00148 0 0.10183 0.42285 0 0 0 0 0 0 0.246 0 0.1127 0 1.32468 0.23107 0.47661 GLY_149 -4.65088 0.43109 4.36948 0.0002 0 -0.05907 -2.45368 0 0 0 -1.00356 0 0 -0.02997 0 -0.14811 0 0.79816 0.11297 -2.63337 VAL_150 -6.43568 0.41675 1.9683 0.01693 0.05053 0.00055 -1.5287 0 0 0 0 0 0 -0.05787 -0.00598 -0.22584 0 2.64269 -0.02886 -3.18719 LEU_151 -4.83483 0.51535 2.20506 0.0197 0.07446 -0.18031 -0.55876 0 0 0 0 0 0 0.07457 0.28875 -0.27783 0 1.66147 -0.22685 -1.23921 GLU_152 -5.98225 0.43916 5.12458 0.00826 0.82504 -0.29455 -0.97448 0 0 0 0 0 0 0.3221 2.70666 -0.25657 0 -2.72453 -0.27164 -1.07824 SER_153 -6.45756 0.62348 5.47721 0.00131 0.02331 -0.21273 -2.37043 0 0 0 0 0 0 0.09858 0.71093 0.21816 0 -0.28969 -0.24002 -2.41745 PHE_154 -6.1057 0.65033 3.61691 0.02471 0.21935 0.06414 -2.08716 0 0 0 0 0 0 -0.00114 2.02143 -0.23321 0 1.21829 -0.16009 -0.77213 LEU_155 -6.47904 0.53497 4.10607 0.02011 0.17577 -0.09153 -1.65367 0 0 0 0 0 0 0.00392 0.41497 -0.18867 0 1.66147 -0.01776 -1.51339 ILE_156 -9.06101 0.92924 2.57952 0.02795 0.06695 -0.12383 -1.45186 0 0 0 0 0 0 -0.02748 0.17706 -0.34547 0 2.30374 0.0674 -4.85778 VAL_157 -8.87017 1.9081 2.61911 0.02286 0.05309 0.01501 -2.68658 0 0 0 0 0 0 -0.0275 -0.00719 -0.29332 0 2.64269 -0.03539 -4.65929 ALA_158 -4.76658 0.18273 3.82848 0.00144 0 -0.04229 -2.97845 0 0 0 0 0 0 -0.02842 0 -0.24965 0 1.32468 -0.28487 -3.01293 MET_159 -7.28207 0.54908 2.87852 0.00854 0.05165 -0.17018 -2.02294 0 0 0 0 0 0 0.0019 1.52721 0.09268 0 1.65735 -0.16355 -2.87181 CYS_160 -7.96783 0.82828 2.95935 0.00196 0.00988 -0.06149 -1.1763 0 0 0 0 0 0 -0.0053 0.13459 0.32587 0 3.25479 0.22293 -1.47327 CYS_161 -6.61405 0.59298 3.99909 0.00218 0.01214 -0.0786 -2.84881 0 0 0 0 0 0 -0.00628 0.11849 0.40024 0 3.25479 0.18237 -0.98545 THR_162 -5.60901 0.49556 4.39413 0.01017 0.0618 -0.24683 -2.9927 0 0 0 0 0 0 0.01198 -0.00425 -0.01883 0 1.15175 0.07379 -2.67244 CYS:disulfide_163 -7.39823 0.71181 4.38703 0.00364 0.05237 -0.28527 -2.34211 0 0 0 0 0 -0.2167 0.06726 1.70392 0.31841 0 3.25479 0.09029 0.34721 THR_164 -7.42325 0.55826 4.60872 0.00846 0.06128 -0.09131 -1.94407 0 0 0 0 0 0 -0.02488 0.16802 0.07611 0 1.15175 -0.00087 -2.85177 MET_165 -8.56086 1.23814 3.27137 0.01267 0.26428 -0.00076 -1.95455 0 0 0 0 0 0 -0.02618 1.79173 0.04776 0 1.65735 -0.03226 -2.29133 LEU_166 -8.89461 0.87139 3.09539 0.0177 0.07386 -0.16104 -1.62966 0 0 0 0 0 0 -0.04422 0.19434 -0.30701 0 1.66147 -0.17623 -5.29863 THR_167 -8.70496 1.49935 6.39381 0.0087 0.06553 0.12096 -3.33725 0 0 0 0 -1.01083 0 -0.01837 0.60999 0.0665 0 1.15175 -0.12638 -3.28122 ALA_168 -6.70666 1.044 3.60459 0.00155 0 0.08633 -2.60876 0 0 0 0 0 0 -0.0627 0 -0.33405 0 1.32468 -0.26341 -3.91441 ILE_169 -8.85633 1.47691 3.74644 0.02776 0.07204 -0.16657 -2.07402 0 0 0 0 0 0 0.07477 0.42542 -0.22249 0 2.30374 -0.32641 -3.51874 SER_170 -6.9057 0.83439 6.05784 0.00137 0.02385 -0.04701 -1.75311 0 0 0 0 -1.13283 0 -0.0398 0.4461 0.29401 0 -0.28969 -0.03563 -2.5462 MET_171 -9.17203 0.86978 3.73668 0.00827 0.01082 -0.17547 -2.30645 0 0 0 0 0 0 0.29165 1.63448 -0.09852 0 1.65735 -0.16256 -3.70601 SER_172 -7.11397 1.18572 6.16548 0.00146 0.02279 0.01172 -2.92684 0 0 0 0 0 0 0.07983 0.46849 0.31879 0 -0.28969 -0.08312 -2.15934 ALA_173 -6.27029 0.60164 3.76677 0.00122 0 -0.02 -2.37243 0 0 0 0 0 0 -0.03374 0 -0.17031 0 1.32468 -0.09611 -3.26858 ILE_174 -9.40543 1.41274 2.74537 0.03458 0.06757 -0.14368 -0.18741 0 0 0 0 0 0 -0.0063 0.19101 -0.39517 0 2.30374 -0.17801 -3.561 ALA_175 -5.78731 0.3576 2.13201 0.00132 0 -0.00382 -1.12992 0 0 0 0 0 0 -0.03421 0 -0.30991 0 1.32468 -0.36125 -3.81081 THR_176 -6.66431 0.48999 5.46739 0.00611 0.05582 0.13805 -2.32576 0 0 0 -1.81498 0 0 -0.04351 0.03955 -0.24601 0 1.15175 -0.37512 -4.12102 ASN_177 -6.80464 0.2569 6.5342 0.00554 0.42182 -0.05369 -1.408 0 0 0 -1.63583 0 0 -0.00396 2.3403 -0.07353 0 -1.34026 -0.09184 -1.85298 GLY_178 -1.64049 0.07964 1.85991 1e-05 0 -0.29835 0.29197 0 0 0 0 0 0 -0.13524 0 -1.312 0 0.79816 -0.08626 -0.44265 VAL_179 -1.95418 0.21604 0.98727 0.01877 0.04493 -0.1152 -0.02803 0 0 0 0 0 0 -0.07121 0.05211 -0.74233 0 2.64269 -0.21887 0.83197 VAL_180 -4.09294 0.83881 0.1871 0.01975 0.04975 -0.01146 -0.19178 0.00806 0 0 0 0 0 0.05651 0.01283 -0.37375 0 2.64269 -0.42359 -1.27802 PRO_181 -4.04388 0.85536 2.03279 0.00282 0.07425 -0.07764 -0.5322 0.0286 0 0 0 0 0 0.18924 0.16896 -1.11171 0 -1.64321 -0.58377 -4.6404 ALA_182 -1.51713 0.19488 0.74912 0.00125 0 -0.08015 0.00504 0 0 0 0 0 0 -0.00682 0 -0.02722 0 1.32468 -0.75706 -0.11342 GLY_183 -2.19257 0.18577 2.20171 8e-05 0 -0.01883 -0.16813 0 0 0 0 0 0 -0.04116 0 -1.51857 0 0.79816 0.02909 -0.72446 GLY_184 -3.20967 0.34893 2.60679 0.00012 0 -0.15831 -1.27675 0 0 0 0 0 0 -0.0812 0 -0.95394 0 0.79816 0.5319 -1.39397 SER_185 -5.97794 0.57611 5.36689 0.00161 0.04653 -0.09748 -1.42968 0 0 0 -1.04424 -0.55912 0 0.12931 0.16659 0.04075 0 -0.28969 -0.18353 -3.25389 TYR_186 -8.47776 0.81769 4.04182 0.02547 0.38596 -0.126 -2.0589 0 0 0 0 -0.74724 0 0.04995 1.46809 -0.30675 0.01548 0.58223 -0.2945 -4.62446 TYR_187 -7.56934 0.59421 5.3313 0.02259 0.25475 -0.01297 -1.37207 0 0 0 0 -0.803 0 -0.01466 1.68897 -0.01386 0.00668 0.58223 -0.06705 -1.3722 MET_188 -9.16361 1.01519 3.07606 0.00685 -9e-05 -0.14985 -0.75393 0 0 0 0 0 0 -7e-05 1.69799 0.09513 0 1.65735 0.19394 -2.32504 ILE_189 -8.46521 1.27673 1.89176 0.0255 0.06768 -0.27389 -1.71112 0 0 0 0 0 0 -0.03843 0.17643 -0.44038 0 2.30374 0.23155 -4.95563 SER_190 -4.56385 0.16213 4.37572 0.00204 0.06307 -0.04819 -0.30485 0 0 0 0 0 0 0.4016 0.16427 -0.33976 0 -0.28969 -0.29023 -0.66775 ARG_191 -3.7625 0.40721 3.77923 0.02417 1.30733 -0.24516 -0.60086 0 0 0 0 0 0 -0.04037 2.42908 -0.13925 0 -0.09474 -0.34189 2.72226 SER_192 -4.50846 0.31483 3.62515 0.00147 0.02515 -0.27853 -0.51252 0 0 0 0 0 0 -0.04336 0.77241 0.09825 0 -0.28969 -0.04788 -0.8432 LEU_193 -7.77072 1.44796 0.88567 0.02657 0.0671 0.03071 0.15947 0 0 0 0 0 0 0.0561 2.24568 -0.3696 0 1.66147 -0.11926 -1.67886 GLY_194 -2.23317 0.40229 2.57973 0.00013 0 0.03142 -1.56289 0.01485 0 0 0 0 0 -0.00525 0 -0.10306 0 0.79816 -0.34631 -0.4241 PRO_195 -3.86065 0.5241 1.52959 0.00227 0.03538 -0.09988 -0.39147 0.03893 0 0 0 0 0 -0.15603 0.42683 -0.37476 0 -1.64321 -0.21563 -4.18453 GLU_196 -4.7456 0.33897 2.80163 0.00872 0.31595 -0.14782 -0.5174 0 0 0 0 0 0 0.00127 2.55967 -0.06064 0 -2.72453 -0.07563 -2.2454 PHE_197 -9.49322 1.51242 2.89509 0.02156 0.23902 -0.0672 -0.9554 0 0 0 0 0 0 0.56806 2.06178 -0.08996 0 1.21829 -0.06917 -2.15873 GLY_198 -4.06943 0.14163 3.16136 0.00012 0 -0.21927 -1.69324 0 0 0 0 0 0 0.31961 0 0.53752 0 0.79816 0.23305 -0.7905 GLY_199 -4.41456 0.40667 3.57359 0.0002 0 -0.30187 -1.88879 0 0 0 0 0 0 0.03131 0 0.52917 0 0.79816 0.70351 -0.56261 ALA_200 -6.29994 1.02849 2.08003 0.00146 0 -0.07168 -1.48315 0 0 0 0 0 0 0.02783 0 -0.15498 0 1.32468 0.35966 -3.1876 VAL_201 -7.75704 0.77539 2.45155 0.02257 0.05064 -0.12512 -2.23073 0 0 0 0 0 0 -0.01102 0.03738 -0.27242 0 2.64269 -0.18356 -4.59968 GLY_202 -4.99865 0.3865 3.52184 0.00018 0 -0.11265 -1.53601 0 0 0 0 0 0 -0.0178 0 0.54276 0 0.79816 0.27366 -1.14201 LEU_203 -7.15328 0.90063 2.64439 0.01744 0.06815 -0.19286 -2.10485 0 0 0 0 0 0 0.11147 0.28323 -0.27343 0 1.66147 0.20585 -3.83178 CYS:disulfide_204 -7.40544 1.66801 4.65884 0.0033 0.04314 -0.1821 -2.03494 0 0 0 0 0 -0.26777 -0.0255 0.94876 0.29023 0 3.25479 0.26656 1.21787 PHE_205 -9.35829 0.78492 2.98579 0.08279 0.16534 -0.13421 -2.68426 0 0 0 0 0 0 0.12718 3.4184 -0.00469 0 1.21829 0.30222 -3.09652 TYR_206 -11.7245 2.05284 5.12371 0.02472 0.24419 -0.11666 -2.42 0 0 0 0 -1.27493 0 -0.00175 1.41917 -0.27678 0.02203 0.58223 -0.06211 -6.40785 LEU_207 -7.34745 0.70805 4.04982 0.02638 0.07757 -0.20014 -2.07534 0 0 0 0 0 0 0.01516 0.31435 -0.25842 0 1.66147 -0.07596 -3.10451 GLY_208 -5.27386 0.39431 3.88247 0.00016 0 -0.10917 -2.69371 0 0 0 0 0 0 -0.02227 0 0.55713 0 0.79816 0.15644 -2.31033 THR_209 -6.74218 0.58074 4.99163 0.01049 0.06338 -0.20087 -3.42456 0 0 0 0 0 0 -0.03693 0.09004 0.0347 0 1.15175 0.25695 -3.22485 THR_210 -8.46721 0.91418 4.46896 0.00662 0.05201 -0.09244 -2.05552 0 0 0 0 0 0 0.0493 0.30038 0.09014 0 1.15175 -0.00578 -3.58761 PHE_211 -8.58241 0.99798 2.80356 0.02313 0.20317 -0.25201 -1.639 0 0 0 0 0 0 0.34681 2.02908 0.0214 0 1.21829 0.00851 -2.82151 ALA_212 -6.93757 1.00199 3.24059 0.00133 0 -0.00781 -1.69319 0 0 0 0 0 0 0.02208 0 -0.19027 0 1.32468 -0.21063 -3.4488 GLY_213 -5.29065 0.44046 4.42265 0.00015 0 -0.16998 -2.00447 0 0 0 0 0 0 -0.04287 0 0.47706 0 0.79816 0.15056 -1.21893 ALA_214 -6.76272 0.52139 3.46033 0.00127 0 -0.03773 -1.73693 0 0 0 0 0 0 -0.0411 0 -0.24825 0 1.32468 0.17547 -3.34359 MET_215 -9.10102 0.70397 3.43193 0.01397 0.00125 0.01223 -1.99856 0 0 0 0 0 0 -0.0133 1.52663 0.10611 0 1.65735 0.00343 -3.656 TYR_216 -10.6876 1.34319 4.11158 0.02723 0.25378 -0.25943 -1.87849 0 0 0 0 0 0 -0.04099 2.46181 0.14248 0.00678 0.58223 0.0846 -3.85278 ILE_217 -9.11434 1.39963 2.86451 0.02327 0.06582 -0.1497 -1.87742 0 0 0 0 0 0 0.0044 0.15629 -0.38834 0 2.30374 -0.13964 -4.85177 LEU_218 -9.96884 1.15165 2.98354 0.02095 0.077 -0.15709 -1.77756 0 0 0 0 0 0 -0.01386 0.16467 -0.31222 0 1.66147 -0.20281 -6.37309 GLY_219 -5.29391 0.56844 3.83104 0.00015 0 -0.19482 -1.94121 0 0 0 0 0 0 -0.01968 0 0.56753 0 0.79816 0.13844 -1.54587 THR_220 -7.32451 1.00518 5.28659 0.0142 0.06278 -0.11273 -2.0819 0 0 0 0 0 0 0.01446 0.14371 0.04211 0 1.15175 0.29745 -1.5009 ILE_221 -9.80126 2.01133 2.62895 0.03694 0.07225 -0.13574 -1.94141 0 0 0 0 0 0 0.03541 0.10906 -0.45426 0 2.30374 -0.01454 -5.14953 GLU_222 -6.71695 0.38597 5.76076 0.00714 0.26206 -0.28145 -2.99648 0 0 0 0 0 0 -0.04653 2.75644 -0.2922 0 -2.72453 -0.26933 -4.15508 ILE_223 -9.97133 1.27238 3.81248 0.03307 0.06986 -0.05069 -2.54529 0 0 0 0 0 0 -0.03375 0.1443 -0.40032 0 2.30374 -0.29324 -5.65879 PHE_224 -8.46487 0.66906 4.42806 0.02598 0.25639 -0.00306 -2.23898 0 0 0 0 0 0 0.2495 1.37621 -0.40332 0 1.21829 -0.01759 -2.90434 LEU_225 -7.552 0.71152 1.8628 0.01882 0.08321 -0.26631 -0.95205 0 0 0 0 0 0 -0.01025 0.18015 -0.29953 0 1.66147 -0.12901 -4.69117 THR_226 -4.137 0.21018 3.66497 0.00757 0.06185 -0.20983 -1.40274 0 0 0 0 0 0 -0.02102 0.08536 -0.39595 0 1.15175 -0.1385 -1.12336 TYR_227 -8.03892 0.55256 2.93208 0.02329 0.29463 -0.09221 -0.83925 0 0 0 0 0 0 0.04998 2.33656 -0.27167 0.00584 0.58223 0.15578 -2.30909 ILE_228 -6.13147 0.88472 0.53755 0.02947 0.07034 -0.02012 -0.20082 0 0 0 0 0 0 -0.01859 0.3023 -0.50199 0 2.30374 0.18223 -2.56265 SER_229 -4.14611 0.91478 3.61707 0.00378 0.09251 -0.20603 -0.1742 0.00011 0 0 0 0 0 0.19313 0.29959 0.11822 0 -0.28969 0.28232 0.70547 PRO_230 -2.85812 0.60013 2.02306 0.00233 0.03532 -0.23779 -0.28391 0.02743 0 0 0 0 0 -0.00514 0.15665 -0.50419 0 -1.64321 0.29317 -2.39427 SER_231 -1.54791 0.36434 1.55421 0.00339 0.03279 -0.20961 0.10443 0 0 0 0 0 0 0.1727 0.30758 0.34111 0 -0.28969 0.48614 1.31948 ALA_232 -2.81777 0.48263 1.09441 0.00136 0 0.12489 -0.21922 0 0 0 0 0 0 0.01812 0 -0.03367 0 1.32468 0.85903 0.83445 ALA_233 -3.49966 0.89201 1.66931 0.00327 0 0.13629 -0.04976 0 0 0 -0.83987 0 0 0.03806 0 0.30151 0 1.32468 1.58106 1.5569 ILE_234 -2.40719 0.2493 0.96668 0.03508 0.19953 -0.1233 -0.20199 0 0 0 0 0 0 -0.12136 0.72541 0.30636 0 2.30374 1.08613 3.01838 PHE_235 -5.61819 0.87011 1.73679 0.02626 0.28432 -0.31609 -0.08774 0 0 0 0 0 0 -0.00867 1.82925 0.06928 0 1.21829 0.17517 0.17877 GLN_236 -3.12237 0.25249 2.56701 0.00926 0.48384 0.08165 -1.47976 0 0 0 -0.83987 0 0 -0.00119 2.36573 0.11139 0 -1.45095 0.38775 -0.63502 ALA_237 -2.84088 0.10299 1.15839 0.00132 0 -0.14076 0.75573 0 0 0 0 0 0 0.00344 0 -0.29029 0 1.32468 0.21066 0.28528 GLU_238 -0.92235 0.02001 0.88202 0.00648 0.28274 -0.11112 0.24691 0 0 0 0 0 0 -0.04267 2.55599 -0.32795 0 -2.72453 -0.09667 -0.23114 THR_239 -5.46214 0.91789 3.34431 0.0088 0.06102 -0.05971 -0.49072 0 0 0 0 0 0 0.13179 0.07324 -0.02121 0 1.15175 -0.15801 -0.50299 ALA_240 -3.45067 0.45233 2.25119 0.00146 0 -0.25971 -0.27646 0 0 0 0 0 0 0.04432 0 -0.33636 0 1.32468 -0.30998 -0.5592 ASP_241 -4.87055 0.5064 3.86682 0.00284 0.29051 -0.22357 -0.99891 0 0 0 0 0 0 0.12554 2.03219 -0.30751 0 -2.14574 -0.48493 -2.2069 GLY_242 -4.39185 0.45066 3.14455 0.00014 0 -0.01841 -1.33069 0 0 0 0 0 0 0.21339 0 0.57276 0 0.79816 -0.03688 -0.59817 GLU_243 -6.20779 0.66355 5.7336 0.00619 0.25365 -0.17948 -1.22121 0 0 0 0 0 0 -0.02517 2.57411 -0.34779 0 -2.72453 -0.1852 -1.66006 ALA_244 -3.60105 0.32878 3.38024 0.00119 0 -0.14446 -1.13467 0 0 0 0 0 0 0.0514 0 -0.0907 0 1.32468 -0.38041 -0.265 ALA_245 -3.85428 0.34149 3.18249 0.00139 0 -0.08152 -1.10045 0 0 0 0 0 0 0.01145 0 -0.21849 0 1.32468 -0.28528 -0.67852 ALA_246 -5.54623 0.49545 3.72939 0.00158 0 0.07509 -2.54666 0 0 0 0 0 0 0.00931 0 -0.21653 0 1.32468 -0.40719 -3.0811 LEU_247 -5.83338 0.39139 4.50892 0.02036 0.18781 -0.05263 -2.31651 0 0 0 0 0 0 0.13961 0.70861 -0.24355 0 1.66147 -0.28581 -1.11371 LEU_248 -5.91598 0.25984 3.90517 0.01798 0.07598 -0.11364 -1.97602 0 0 0 0 0 0 0.07376 0.19269 -0.28203 0 1.66147 -0.24503 -2.34581 ASN_249 -5.90183 0.33752 5.74314 0.00565 0.65708 -0.06607 -2.35588 0 0 0 0 -1.23737 0 0.0999 2.85693 0.17038 0 -1.34026 -0.12212 -1.15291 ASN_250 -8.20342 1.00399 6.34476 0.00661 0.58743 0.03846 -3.01674 0 0 0 0 0 0 -0.00669 2.20139 0.60961 0 -1.34026 0.25511 -1.51975 MET_251 -9.12185 0.86667 3.69529 0.01491 0.01383 -0.12234 -2.14392 0 0 0 0 0 0 0.27684 1.31783 -0.08817 0 1.65735 0.08865 -3.54491 ARG_252 -7.10734 0.49747 5.78798 0.0187 0.62272 0.18164 -3.13508 0 0 0 0 -1.23737 0 -0.00899 1.64311 -0.00697 0 -0.09474 -0.14944 -2.98831 VAL_253 -6.12073 0.31068 3.9094 0.02212 0.05214 -0.41546 -1.80304 0 0 0 0 0 0 -0.03336 -0.02027 -0.35028 0 2.64269 -0.03762 -1.84373 TYR_254 -7.52027 0.72967 3.34399 0.02454 0.26298 0.0294 -2.47142 0 0 0 0 0 0 -0.00299 2.56659 -0.19781 0.00106 0.58223 -0.06404 -2.71608 GLY_255 -5.0419 1.05559 3.57429 0.00021 0 -0.19405 -2.23169 0 0 0 0 0 0 0.1381 0 0.50738 0 0.79816 0.08594 -1.30798 SER_256 -4.30484 0.18544 4.73897 0.00141 0.02304 -0.14472 -2.11267 0 0 0 0 0 0 -0.01075 0.48078 0.29249 0 -0.28969 0.1062 -1.03434 CYS_257 -4.39419 0.19316 3.73118 0.00186 0.00994 -0.04306 -2.2027 0 0 0 0 0 0 -0.0105 0.24713 0.34398 0 3.25479 0.25798 1.38955 ALA_258 -5.30255 0.34569 3.08412 0.00138 0 0.00462 -1.79956 0 0 0 0 0 0 0.23645 0 -0.26218 0 1.32468 0.05649 -2.31085 LEU_259 -8.1138 0.83393 2.47191 0.0156 0.17995 0.00402 -2.25457 0 0 0 0 0 0 -0.02841 0.64737 -0.23153 0 1.66147 -0.29322 -5.10727 ALA_260 -3.91146 0.42411 3.30715 0.00133 0 -0.02313 -1.32911 0 0 0 0 0 0 -0.03319 0 -0.27063 0 1.32468 -0.30632 -0.81657 LEU_261 -4.67299 0.55729 3.8458 0.01875 0.16419 -0.03293 -1.70567 0 0 0 0 0 0 0.01578 0.4085 -0.19819 0 1.66147 -0.23263 -0.17064 MET_262 -8.82236 0.77006 3.26554 0.00771 0.01489 -0.04705 -1.67736 0 0 0 0 0 0 0.08433 1.25457 -0.06547 0 1.65735 -0.09893 -3.65672 ALA_263 -5.21965 0.34391 3.24092 0.00132 0 0.02293 -2.5646 0 0 0 0 0 0 0.02688 0 -0.13218 0 1.32468 -0.26388 -3.21965 VAL_264 -5.61288 0.71264 4.01477 0.02524 0.05499 0.04836 -1.36125 0 0 0 0 0 0 0.06941 0.09464 -0.22291 0 2.64269 -0.2445 0.2212 VAL_265 -6.4304 0.4688 3.49228 0.02003 0.03735 0.03988 -2.13531 0 0 0 0 0 0 0.01764 -0.01176 -0.21977 0 2.64269 -0.13913 -2.2177 VAL_266 -7.38736 1.22295 2.48509 0.01928 0.05066 -0.03023 -1.09706 0 0 0 0 0 0 -0.05198 0.05749 -0.23365 0 2.64269 -0.12386 -2.44599 PHE_267 -4.81581 0.41221 2.33317 0.02675 0.4784 -0.09861 -1.18943 0 0 0 0 0 0 -0.02894 3.43566 0.03964 0 1.21829 -0.18159 1.62974 VAL_268 -3.46317 0.35965 2.01364 0.01969 0.05343 0.01872 -0.81164 0 0 0 0 0 0 0.46945 0.02533 -0.46108 0 2.64269 0.07753 0.94424 GLY_269 -2.62387 0.26073 2.58191 0.00012 0 0.15399 -1.27334 0 0 0 0 0 0 -0.04317 0 0.55645 0 0.79816 0.4311 0.84209 VAL_270 -6.39391 0.92077 3.53815 0.02404 0.06451 0.08109 -1.88976 0 0 0 0 0 0 -0.11343 0.73246 0.50212 0 2.64269 0.29401 0.40275 LYS_271 -2.88644 0.46272 2.52139 0.00734 0.1271 -0.16067 -0.48633 0 0 0 0 0 0 0.2541 0.89018 -0.04828 0 -0.71458 -0.2474 -0.28087 TYR_272 -4.791 0.62778 3.11848 0.02438 0.41213 -0.05405 -1.90982 0 0 0 0 0 0 0.05143 2.3124 -0.0247 0 0.58223 -0.30529 0.04397 VAL_273 -7.04135 0.77978 2.66657 0.02207 0.05586 0.0403 -1.32473 0 0 0 0 0 0 0.00979 0.19998 -0.07861 0 2.64269 -0.13734 -2.165 ASN_274 -4.09616 0.11053 3.45882 0.00594 0.25798 -0.5973 -0.50434 0 0 0 0 0 0 -0.06031 1.20504 0.16208 0 -1.34026 -0.14926 -1.54724 LYS_275 -3.85065 0.44871 3.7686 0.00736 0.11634 -0.20613 -0.70474 0 0 0 0 0 0 0.02576 1.21037 -0.13196 0 -0.71458 -0.05258 -0.0835 LEU_276 -7.8073 1.44717 3.10444 0.04499 0.18526 0.07766 -2.21164 0 0 0 0 0 0 -0.03102 2.25859 -0.12352 0 1.66147 -0.16373 -1.55762 ALA_277 -5.36561 0.53504 3.71135 0.00146 0 -0.10572 -1.70837 0 0 0 0 0 0 -0.07381 0 -0.358 0 1.32468 -0.19702 -2.23601 LEU_278 -6.60209 0.44231 3.19537 0.01937 0.07561 0.19564 -1.49699 0 0 0 0 0 0 0.17385 0.20892 -0.27303 0 1.66147 -0.14783 -2.5474 VAL_279 -6.83647 0.91297 3.31725 0.01887 0.05282 -0.1668 -2.05381 0 0 0 0 0 0 -0.05021 0.01888 -0.27503 0 2.64269 -0.13359 -2.55243 PHE_280 -9.93718 1.68766 3.75576 0.02805 0.23172 -0.26605 -1.14415 0 0 0 0 0 0 0.01484 2.78586 0.00914 0 1.21829 -0.14786 -1.76392 LEU_281 -9.03699 1.23981 2.57288 0.0251 0.1932 -0.12674 -1.50254 0 0 0 0 0 0 -0.02869 1.31356 -0.26723 0 1.66147 -0.1858 -4.14197 ALA_282 -7.01222 0.49022 2.98055 0.00121 0 -0.00636 -1.72834 0 0 0 0 0 0 -0.06418 0 -0.38687 0 1.32468 -0.37913 -4.78046 CYS_283 -7.19491 0.66524 3.9858 0.00188 0.01102 0.03774 -2.70729 0 0 0 0 0 0 -0.03564 0.12892 0.26246 0 3.25479 -0.15894 -1.74893 VAL_284 -7.6433 1.1695 3.40052 0.02544 0.05378 -0.05382 -1.75425 0 0 0 0 0 0 -0.04657 0.00148 -0.37376 0 2.64269 0.1311 -2.4472 VAL_285 -7.67639 0.61275 3.05932 0.0177 0.05017 -0.21911 -1.71088 0 0 0 0 0 0 -0.0453 0.01293 -0.18167 0 2.64269 -0.1064 -3.54421 LEU_286 -8.42242 1.25171 4.12752 0.06068 0.34713 -0.25505 -1.95921 0 0 0 0 0 0 -0.02639 3.60568 -0.22304 0 1.66147 -0.15018 0.0179 SER_287 -7.11574 0.71519 5.57024 0.00155 0.02341 -0.16488 -1.45373 0 0 0 0 0 0 -0.02383 0.52902 0.26358 0 -0.28969 -0.12341 -2.06829 ILE_288 -7.58473 0.9753 3.1633 0.02716 0.06588 -0.10751 -2.07336 0 0 0 0 0 0 -0.0554 0.16565 -0.37733 0 2.30374 -0.11326 -3.61056 LEU_289 -6.13828 0.44949 3.86162 0.0163 0.07777 -0.04199 -2.03859 0 0 0 0 0 0 0.06624 0.19712 -0.29064 0 1.66147 -0.18928 -2.36877 ALA_290 -6.25204 0.34562 2.83453 0.00128 0 -0.16732 -2.72277 0 0 0 0 0 0 -0.04936 0 -0.2558 0 1.32468 -0.41802 -5.3592 ILE_291 -8.75567 1.51499 3.01559 0.05621 0.11906 -0.12516 -1.8042 0 0 0 0 0 0 -0.0474 1.20247 -0.37277 0 2.30374 -0.28348 -3.17662 TYR_292 -5.54515 0.38026 3.82141 0.02204 0.21528 -0.12139 -1.45688 0 0 0 0 0 0 -0.00331 1.31092 -0.4021 0.00024 0.58223 0.00152 -1.19492 ALA_293 -5.0937 0.38081 3.58672 0.00148 0 -0.14933 -1.56712 0 0 0 0 0 0 0.0111 0 -0.24697 0 1.32468 -0.15849 -1.91082 GLY_294 -5.43103 0.96114 4.67003 0.00023 0 -0.15513 -1.97265 0 0 0 0 0 0 0.01433 0 0.26361 0 0.79816 0.30873 -0.54257 VAL_295 -7.65764 1.10128 2.36776 0.02442 0.05137 -0.19428 -2.01598 0 0 0 -0.56813 0 0 0.01321 0.0083 -0.19759 0 2.64269 0.40226 -4.02232 ILE_296 -4.76661 0.27473 3.24776 0.03689 0.10584 -0.21562 -1.31689 0 0 0 0 0 0 -0.05924 1.17078 -0.34569 0 2.30374 -0.12984 0.30585 LYS_297 -6.56522 0.74336 4.66944 0.01275 0.28726 -0.21978 -2.91958 0 0 0 0 0 0 0.0098 1.95103 -0.06262 0 -0.71458 -0.26517 -3.0733 THR_298 -7.66468 1.57872 5.13204 0.00624 0.06133 -0.1637 -2.04176 0 0 0 -0.56813 0 0 -0.07064 0.06509 0.20814 0 1.15175 -0.27582 -2.58142 ALA_299 -4.1668 0.36253 1.70659 0.00136 0 -0.24177 -0.57259 0 0 0 0 0 0 0.00123 0 -0.30075 0 1.32468 -0.39517 -2.28069 PHE_300 -3.18198 0.42888 1.2362 0.02407 0.32614 -0.21459 -0.30814 0 0 0 0 0 0 0.01246 1.78328 -0.15584 0 1.21829 -0.16448 1.00428 ALA_301 -3.14163 0.40063 2.18135 0.00322 0 -0.21989 -0.58917 0.00063 0 0 0 0 0 0.2603 0 -0.12822 0 1.32468 0.32415 0.41606 PRO_302 -4.35739 0.63935 1.93482 0.00341 0.11331 -0.02698 -0.25417 0.03652 0 0 0 0 0 -0.00105 0.14825 -0.91566 0 -1.64321 -0.04801 -4.37082 PRO_303 -3.71926 0.61619 2.2662 0.00366 0.1164 0.01042 -0.75008 0.0233 0 0 0 0 0 0.1166 0.12156 -0.72389 0 -1.64321 -0.33967 -3.90178 ASP_304 -1.74497 0.15475 1.24071 0.00754 0.80034 -0.05721 0.03486 0 0 0 0 0 0 -0.00728 1.59551 -0.62145 0 -2.14574 -0.17037 -0.91331 ILE_305 -6.19387 1.25057 2.34304 0.04564 0.0984 -0.13936 -1.59705 0.00952 0 0 0 0 0 0.04565 1.20706 -0.42462 0 2.30374 -0.01179 -1.06307 PRO_306 -3.50894 0.51293 2.01534 0.0042 0.13208 -0.24254 -0.96877 0.01729 0 0 0 0 0 0.09363 0.70059 -0.43982 0 -1.64321 0.0202 -3.30702 VAL_307 -6.43297 0.85367 2.28467 0.01513 0.03986 0.01365 -2.11476 0 0 0 0 0 0 -0.04028 0.2559 -0.73896 0 2.64269 -0.17539 -3.39678 CYS:disulfide_308 -4.95458 0.44724 1.79134 0.00293 0.01332 -0.20689 -1.49145 0 0 0 0 0 -0.5272 0.25282 0.40726 0.13391 0 3.25479 -0.18773 -1.06423 LEU_309 -8.53494 1.14284 2.85331 0.02235 0.08383 0.1359 -1.16741 0 0 0 0 0 0 0.05668 0.50804 -0.0532 0 1.66147 0.13614 -3.155 LEU_310 -8.04934 1.3997 0.63308 0.02317 0.0923 -0.22135 0.21053 0 0 0 0 0 0 0.43132 0.09676 -0.2609 0 1.66147 0.10393 -3.87934 GLY_311 -3.72752 0.45609 2.26786 7e-05 0 -0.14219 0.664 0 0 0 0 0 0 0.03147 0 -1.47783 0 0.79816 1.93088 0.80099 ASN_312 -4.04165 0.27255 3.80178 0.00804 0.71062 -0.38987 -0.36647 0 0 0 0 0 0 -0.05456 1.8439 -0.65135 0 -1.34026 1.7891 1.58183 ARG_313 -8.88567 0.73861 5.34544 0.0123 0.23934 -0.94857 -1.36422 0 0 0 0 0 0 -0.03803 2.0306 0.00019 0 -0.09474 0.01164 -2.9531 THR_314 -6.52719 0.57813 2.9082 0.00675 0.04785 0.00267 -3.50162 0 0 0 0 0 0 -0.00767 0.28685 0.0432 0 1.15175 0.20243 -4.80866 LEU_315 -9.12942 1.39611 0.43285 0.01593 0.05355 -0.20618 -0.86068 0 0 0 0 0 0 0.05517 0.22199 -0.34833 0 1.66147 -0.1429 -6.85044 ALA_316 -5.00667 0.72291 2.23569 0.00301 0 -0.07658 -2.69947 0 0 0 0 0 0 0.13366 0 0.2889 0 1.32468 0.31613 -2.75774 ASN_317 -6.59744 0.56881 5.40368 0.01035 0.88619 -0.61523 -1.13877 0 0 0 -0.91842 0 0 0.10069 2.23677 -0.55364 0 -1.34026 0.71172 -1.24555 ARG_318 -4.55759 0.41052 3.41242 0.01451 0.36167 -0.23773 -0.42034 0 0 0 0 0 0 -0.00092 1.68071 -0.15049 0 -0.09474 0.3327 0.75073 ASN_319 -2.21432 0.09313 1.22075 0.00715 0.31045 -0.25298 -0.03113 0 0 0 0 0 0 -0.00329 1.64054 -0.51418 0 -1.34026 -0.1974 -1.28154 PHE_320 -8.59382 1.66232 0.68243 0.02633 0.54675 -0.16931 -0.15786 0 0 0 0 0 0 0.06649 1.14401 -0.42659 0 1.21829 -0.35337 -4.35432 ASP_321 -2.20974 0.25306 2.51445 0.00356 0.27353 0.01503 -1.26766 0 0 0 -0.77449 0 0 0.0197 2.63116 -0.17567 0 -2.14574 -0.0209 -0.88371 THR_322 -2.81261 0.84808 1.95709 0.01032 0.07758 0.09074 -0.52197 0 0 0 -0.77449 0 0 -0.02275 0.20016 1.04098 0 1.15175 2.03015 3.27503 CYS:disulfide_323 -4.20196 0.77837 0.8397 0.00705 0.0199 -0.04838 0.02359 0 0 0 0 0 -0.5272 0.4258 0.34608 0.269 0 3.25479 2.51725 3.70401 ALA_324 -3.05137 0.62559 1.58997 0.00135 0 -0.07911 0.16161 0 0 0 0 0 0 0.07464 0 0.14528 0 1.32468 0.87596 1.6686 LYS_325 -4.96604 0.35081 4.07768 0.01298 0.35228 -0.23959 -0.73087 0 0 0 -0.51811 0 0 0.13534 2.7392 0.44054 0 -0.71458 0.7481 1.68775 MET_326 -7.46731 0.85195 3.45281 0.02294 0.22845 0.20511 -0.38125 0 0 0 0 0 0 0.03069 2.16189 0.1034 0 1.65735 0.82318 1.68923 GLN_327 -4.4769 0.33705 3.01776 0.01157 0.34097 -0.46116 -0.93734 0 0 0 0 0 0 -0.02867 2.99324 0.20777 0 -1.45095 0.6044 0.15773 VAL_328 -3.80599 0.40466 1.71983 0.01447 0.04849 -0.14078 -1.11282 0 0 0 0 0 0 0.05597 0.00917 -0.403 0 2.64269 0.15553 -0.41177 VAL_329 -3.05817 0.23542 0.8806 0.06479 0.06142 -0.14443 1.10022 0 0 0 0 0 0 0.21905 0.03646 0.63526 0 2.64269 0.34213 3.01545 SER_330 -2.46488 0.15997 2.65609 0.00143 0.04703 -0.11335 0.17838 0 0 0 0 -0.62268 0 -0.04292 0.37212 0.09731 0 -0.28969 0.42521 0.40399 ASN_331 -3.07618 0.34293 2.49037 0.00419 0.28469 -0.05122 1.7377 0 0 0 0 -0.62268 0 0.02112 2.2165 -0.16383 0 -1.34026 0.88083 2.72417 GLY_332 -2.3269 0.2734 1.57371 8e-05 0 -0.23259 1.0222 0 0 0 0 0 0 -0.13124 0 -1.44173 0 0.79816 0.37174 -0.09317 THR_333 -1.89641 0.19889 1.62582 0.00743 0.07527 -0.18855 0.79657 0 0 0 0 0 0 -0.03267 0.02046 -0.60787 0 1.15175 -0.5892 0.56148 VAL_334 -3.19108 0.20571 2.22212 0.02129 0.04671 -0.15266 0.72538 0 0 0 0 0 0 -0.04414 0.01415 -0.45535 0 2.64269 -0.3832 1.65162 THR_335 -5.67285 0.44283 3.19266 0.00784 0.05869 0.04513 -2.29327 0 0 0 -0.9767 0 0 -0.02667 0.0589 -0.01037 0 1.15175 -0.22333 -4.24539 THR_336 -7.25394 1.06389 5.18337 0.00918 0.05579 0.26646 -3.3868 0 0 0 -0.51811 0 0 0.05209 0.08582 0.04526 0 1.15175 -0.16713 -3.41237 ALA_337 -4.29614 0.37362 2.77348 0.00155 0 0.03209 -0.25681 0 0 0 0 0 0 0.03623 0 -0.35441 0 1.32468 -0.36003 -0.72575 LEU_338 -9.2566 1.56039 0.43239 0.02916 0.26287 -0.18025 -0.55312 0 0 0 0 0 0 -0.01745 0.74937 -0.21968 0 1.66147 -0.24254 -5.77401 TRP_339 -12.4328 1.6571 4.52947 0.02011 0.27158 -0.51943 -0.86321 0 0 0 0 0 0 0.08908 2.25118 0.00725 0 2.26099 -0.28796 -3.01661 ARG_340 -7.57412 0.74306 6.12283 0.01067 0.19899 0.098 -0.80635 0 0 0 -0.60801 0 0 0.03298 2.2608 -0.16908 0 -0.09474 -0.38682 -0.1718 LEU_341 -5.41165 0.73471 2.40581 0.01744 0.07314 -0.20585 -0.24914 0 0 0 0 0 0 -0.01034 0.18477 -0.28014 0 1.66147 -0.26564 -1.34542 PHE_342 -10.7034 1.56443 0.34606 0.05897 0.22494 -0.06347 -0.50291 0 0 0 0 0 0 0.08223 3.31957 0.01504 0 1.21829 -0.13694 -4.57716 CYS:disulfide_343 -5.86355 0.51228 3.68357 0.0023 0.00937 -0.30309 -0.34597 0 0 0 0 0 -0.59349 -0.01074 0.29286 -0.14911 0 3.25479 -0.0482 0.44104 ASN_344 -3.02718 0.18782 2.65269 0.00677 0.26065 -0.16561 -0.41095 0 0 0 0 0 0 0.17368 1.20219 0.08086 0 -1.34026 -0.00799 -0.38733 GLY_345 -3.57644 0.82557 2.66249 5e-05 0 -0.03523 -0.53803 0 0 0 0 0 0 0.00089 0 0.66177 0 0.79816 0.56411 1.36333 SER_346 -2.556 0.22101 1.56156 0.00415 0.09781 -0.23348 -0.30972 0 0 0 -0.36869 0 0 0.2978 0.72803 0.24597 0 -0.28969 1.17223 0.57098 SER_347 -3.15969 0.21532 2.8667 0.00202 0.04865 -0.00905 -1.63504 0 0 0 0 0 0 0.10696 0.19963 -0.38875 0 -0.28969 0.60924 -1.43371 LEU_348 -6.07399 0.99576 0.17371 0.01494 0.0774 -0.38274 0.04946 0 0 0 0 0 0 -0.06765 0.41958 -0.12187 0 1.66147 -0.24959 -3.50352 GLY_349 -3.01895 0.42954 1.86338 8e-05 0 -0.04038 -0.48391 0 0 0 0 0 0 -0.03084 0 -1.49023 0 0.79816 -0.62715 -2.60029 ALA_350 -6.32284 0.88957 2.33043 0.0038 0 -0.09137 -2.77785 0 0 0 0 0 0 0.03214 0 -0.10795 0 1.32468 -0.17116 -4.89055 SER_351 -3.71656 0.30788 4.18929 0.00433 0.0342 -0.28119 -1.148 0 0 0 0 0 0 0.01282 0.19746 0.07221 0 -0.28969 0.43338 -0.18387 CYS:disulfide_352 -5.45305 0.38654 2.91778 0.00246 0.0136 0.04062 -0.92603 0 0 0 -0.96362 0 -0.59349 -0.04255 1.01141 0.11936 0 3.25479 0.07599 -0.15618 ASP_353 -3.63443 0.34597 3.73268 0.00405 0.26452 -0.01089 -1.55149 0 0 0 0 0 0 0.28689 1.45659 0.03987 0 -2.14574 -0.4225 -1.63447 GLU_354 -5.62017 0.43721 4.75929 0.01071 0.39214 -0.43229 -1.60493 0 0 0 0 0 0 0.05879 2.56493 -0.11823 0 -2.72453 -0.28445 -2.56153 TYR_355 -10.5247 1.0119 7.1238 0.02437 0.24299 -0.40881 -1.20161 0 0 0 0 0 0 -0.01006 2.06658 -0.16079 0.00396 0.58223 -0.09261 -1.34273 PHE_356 -9.72545 1.37384 2.13675 0.03211 0.25156 -0.22468 -0.24733 0 0 0 0 0 0 -0.04176 2.64766 0.10168 0 1.21829 -0.17973 -2.65706 VAL_357 -7.95935 0.93175 2.69918 0.0242 0.05348 -0.46056 -0.39372 0 0 0 0 0 0 -0.056 -0.00067 -0.27445 0 2.64269 -0.179 -2.97245 GLN_358 -5.82933 0.30752 4.1791 0.00884 0.64173 -0.52461 -1.83623 0 0 0 0 0 0 -0.01735 2.45872 -0.16488 0 -1.45095 -0.22857 -2.45601 ASN_359 -7.65059 0.428 6.46084 0.00671 0.32508 -0.15133 -2.56334 0 0 0 -2.13801 0 0 0.0925 2.82087 -0.38876 0 -1.34026 -0.00109 -4.0994 ASN_360 -2.98064 0.02257 3.06861 0.00597 0.2419 -0.07793 -0.01647 0 0 0 0 -0.92789 0 -0.00913 1.833 0.14167 0 -1.34026 0.02089 -0.01773 VAL_361 -5.96412 1.25205 0.17484 0.02684 0.07071 -0.1408 -0.31832 0 0 0 0 0 0 -0.07039 2.10795 -0.22857 0 2.64269 -0.29831 -0.74542 THR_362 -3.61075 0.30123 3.26444 0.00773 0.08786 -0.01216 -1.34674 0 0 0 0 0 0 0.00233 0.04826 -0.53207 0 1.15175 -0.36758 -1.00571 GLU_363 -2.61936 0.17196 1.73989 0.00764 0.32776 -0.22226 -0.4975 0 0 0 0 0 0 0.00252 2.43909 0.31606 0 -2.72453 -0.10328 -1.16198 ILE_364 -6.41924 0.67924 3.31138 0.03657 0.07924 0.02595 -1.81221 0 0 0 0 0 0 -0.05042 0.89903 -0.70751 0 2.30374 -0.08056 -1.7348 GLN_365 -5.02055 0.41984 3.95738 0.02 0.48463 0.14885 -2.30203 0 0 0 -0.81256 0 0 0.36122 2.2939 0.11283 0 -1.45095 -0.2141 -2.00156 GLY_366 -4.08908 0.46234 3.07878 0.00011 0 0.2556 -1.12297 0 0 0 -0.81256 0 0 0.25755 0 0.44014 0 0.79816 0.15955 -0.57238 ILE_367 -7.04919 0.55115 0.76997 0.14677 0.10472 0.00711 0.05483 0.00324 0 0 0 0 0 -0.01129 0.54946 1.30616 0 2.30374 5.39958 4.13624 PRO_368 -4.89387 0.41408 2.51611 0.00348 0.09994 -0.26971 0.54633 0.04431 0 0 0 0 0 0.25013 0.309 -1.01262 0 -1.64321 5.08844 1.45241 GLY_369 -2.81635 0.52294 1.66937 2e-05 0 -0.15039 -1.30098 0 0 0 0 0 0 -0.03118 0 0.42547 0 0.79816 -0.09003 -0.97297 VAL_370 -3.84133 0.40413 0.70391 0.06285 0.06201 -0.21016 0.45935 0 0 0 0 0 0 0.06109 0.02158 0.74242 0 2.64269 0.60039 1.70893 ALA_371 -1.53321 0.72979 1.43219 0.00331 0 -0.1006 -0.13368 0 0 0 0 0 0 -0.03877 0 0.37671 0 1.32468 0.83738 2.89779 SER_372 -1.85035 0.40431 1.60626 0.00172 0.02882 -0.1056 0.26815 0 0 0 0 0 0 0.16966 0.14793 0.41465 0 -0.28969 0.7528 1.54867 GLY_373 -1.38129 0.48436 1.38048 7e-05 0 -0.24429 0.90323 0 0 0 0 0 0 0.02327 0 0.44546 0 0.79816 0.48627 2.89572 VAL_374 -6.20073 0.81606 3.4036 0.03461 0.05775 -0.55611 -1.12808 0 0 0 0 0 0 0.02728 0.0166 -0.47898 0 2.64269 0.08398 -1.28133 PHE_375 -7.08975 0.86139 2.55172 0.02234 0.25603 -0.00808 -0.68891 0 0 0 0 0 0 0.01396 1.7276 0.03172 0 1.21829 0.0573 -1.04639 LEU_376 -3.18897 0.31937 2.48374 0.02107 0.09364 -0.23245 -0.01509 0 0 0 0 0 0 -0.05212 0.171 -0.19691 0 1.66147 -0.1765 0.88825 ASP_377 -2.85199 0.32357 3.52376 0.00287 0.28279 -0.36276 -0.07459 0 0 0 0 0 0 0.0922 1.55182 -0.27355 0 -2.14574 -0.22432 -0.15594 ASN_378 -6.44372 0.47996 5.57611 0.0076 0.2982 0.02946 -1.79602 0 0 0 -1.00682 0 0 0.19014 1.43286 0.02388 0 -1.34026 -0.24843 -2.79704 LEU_379 -6.7715 0.89104 2.53723 0.02088 0.17361 -0.1519 -2.32445 0 0 0 0 0 0 0.01132 0.57211 -0.18776 0 1.66147 -0.20111 -3.76906 TRP_380 -4.32705 0.4228 1.8641 0.01974 0.28382 -0.36839 0.5398 0 0 0 0 0 0 0.17386 1.60169 -0.29596 0 2.26099 0.1458 2.32119 SER_381 -3.40602 0.34923 2.81988 0.00201 0.02436 -0.22941 -0.05258 0 0 0 -1.00356 0 0 -0.00063 0.73742 0.00169 0 -0.28969 -0.03795 -1.08525 THR_382 -3.1787 0.14333 2.30265 0.0098 0.05687 -0.24416 -0.1028 0 0 0 0 0 0 -0.00252 0.28056 -0.34971 0 1.15175 0.28487 0.35193 TYR_383 -9.18286 1.2953 3.30522 0.02763 0.28992 -0.35929 -0.23374 0 0 0 0 0 0 0.06082 1.86324 0.21867 0.00075 0.58223 0.85985 -1.27227 SER_384 -3.25398 0.14883 3.98186 0.00185 0.06691 0.04991 -1.59167 0 0 0 0 -0.6201 0 0.16984 0.10973 -0.40139 0 -0.28969 0.08707 -1.54083 ASP_385 -3.58118 0.32573 2.60645 0.00435 0.26589 -0.07 -1.64209 0 0 0 0 0 0 0.51954 1.60358 0.08099 0 -2.14574 -0.42228 -2.45477 LYS_386 -7.21969 0.83551 4.25903 0.00821 0.13318 -0.33601 0.14114 0 0 0 0 0 0 -0.05144 1.25569 -0.01034 0 -0.71458 -0.40498 -2.10428 GLY_387 -2.64161 0.10343 2.33789 6e-05 0 -0.08837 -0.40251 0 0 0 0 0 0 -0.1229 0 -1.429 0 0.79816 -0.76666 -2.21152 ALA_388 -4.52411 0.56209 3.24038 0.00127 0 0.01907 -1.67756 0 0 0 0 0 0 0.00707 0 -0.12294 0 1.32468 -0.70401 -1.87405 PHE_389 -7.01925 0.66921 1.4167 0.02331 0.24661 -0.32389 -0.79816 0 0 0 0 0 0 0.01615 1.83684 -0.14042 0 1.21829 -0.37065 -3.22527 VAL_390 -6.80025 0.50538 2.20897 0.01744 0.05708 -0.35344 -2.92563 0 0 0 0 0 0 -0.05267 0.00486 -0.27711 0 2.64269 -0.21894 -5.19162 GLU_391 -4.83163 0.33138 5.26315 0.01316 0.37843 -0.12332 -3.45639 0 0 0 0 -0.44567 0 0.38419 2.69861 0.1839 0 -2.72453 -0.02495 -2.35367 LYS_392 -5.70471 0.66843 3.58657 0.00927 0.185 -0.56533 -1.22264 0 0 0 0 0 0 -0.00589 2.81875 0.15109 0 -0.71458 -0.01838 -0.81241 LYS_393 -2.58065 0.13592 3.3334 0.01379 0.27183 -0.15303 -2.03014 0 0 0 0 -0.44567 0 0.02083 1.28335 -0.05932 0 -0.71458 -0.14532 -1.06958 GLY_394 -0.87897 0.08332 0.72626 9e-05 0 -0.09217 0.18613 0 0 0 0 0 0 -0.14556 0 -1.43415 0 0.79816 -0.59105 -1.34793 VAL_395 -4.06377 0.39682 1.17797 0.01835 0.04568 -0.31068 0.15093 0 0 0 0 0 0 0.0478 0.02915 -0.72481 0 2.64269 -0.67095 -1.26083 SER_396 -1.40153 0.10485 1.20973 0.00275 0.05093 -0.1408 -0.47215 0 0 0 0 0 0 -0.01968 0.60137 -0.05733 0 -0.28969 -0.44619 -0.85774 SER_397 -3.03397 0.11702 2.23913 0.00148 0.07457 -0.16712 -0.20907 0 0 0 0 0 0 -0.00617 0.16322 -0.48402 0 -0.28969 -0.38765 -1.98227 VAL_398 -4.73996 0.61358 2.00611 0.01683 0.04758 0.05329 -1.16785 0.0117 0 0 -2.13801 0 0 0.12736 0.00553 -0.6152 0 2.64269 -0.26888 -3.40521 PRO_399 -1.97012 0.46024 0.55305 0.00363 0.12411 -0.15982 -0.34549 0.04825 0 0 0 0 0 -0.0069 0.14658 -0.30179 0 -1.64321 -0.06238 -3.15384 VAL_400 -5.41896 0.70482 1.20327 0.01651 0.04178 -0.52483 -0.32041 0 0 0 0 0 0 -0.01665 0.09496 -0.66822 0 2.64269 -0.05394 -2.29898 SER_401 -1.06423 0.13125 0.63113 0.00275 0.07028 -0.16227 0.05568 0 0 0 0 0 0 -0.06996 0.20625 0.44366 0 -0.28969 0.04443 -0.00073 GLU_402 -3.86335 0.2429 4.00062 0.00982 0.39774 -0.13425 -2.22503 0 0 0 0 0 0 0.09028 2.41036 0.27521 0 -2.72453 0.35903 -1.16119 GLU_403 -1.89335 0.21768 1.74156 0.01201 0.54937 -0.07214 -0.20341 0 0 0 0 0 0 0.02779 2.56063 0.18432 0 -2.72453 0.71316 1.11309 SER_404 -3.15071 0.30243 2.37104 0.00165 0.05074 -0.08716 -0.91647 0 0 0 0 0 0 0.00229 0.09726 -0.27669 0 -0.28969 0.25218 -1.64312 ARG_405 -6.30983 1.45266 5.57739 0.21531 0.78093 0.46159 -3.49317 0.00575 0 0 0 -0.51552 0 0.07674 4.2558 -0.14754 0 -0.09474 0.13551 2.40087 PRO_406 -3.80515 0.51345 0.76301 0.3452 0.13619 -0.10508 0.01089 0.04675 0 0 0 0 0 0.04991 0.10669 -0.52422 0 -1.64321 0.77271 -3.33284 GLY_407 -2.89614 1.25978 1.83571 5e-05 0 -0.031 -0.45181 0 0 0 0 0 0 0.2616 0 -0.90994 0 0.79816 1.48767 1.35407 GLY_408 -2.21233 0.17086 1.53496 9e-05 0 -0.23562 0.14917 0 0 0 0 0 0 -0.01219 0 0.19287 0 0.79816 1.22278 1.60875 LEU_409 -5.11773 1.30959 1.82153 0.01945 0.04684 -0.2149 0.99164 0.0141 0 0 0 0 0 0.0241 0.0895 -0.30599 0 1.66147 -0.06444 0.27516 PRO_410 -4.52385 0.89015 1.62693 0.00284 0.04189 0.08283 -1.20476 0.14533 0 0 0 0 0 -0.04793 0.2197 -0.81452 0 -1.64321 0.17729 -5.0473 TYR_411 -9.2086 1.42165 2.15603 0.02433 0.23538 -0.17417 -0.27526 0 0 0 0 0 0 0.31497 2.18429 0.15482 0.00042 0.58223 0.11177 -2.47214 VAL_412 -7.38942 0.78456 2.17456 0.01653 0.04733 -0.23229 -2.60383 0 0 0 0 0 0 -0.06604 0.03542 -0.43265 0 2.64269 -0.48219 -5.50535 LEU_413 -5.88004 0.49144 1.21893 0.01908 0.05537 -0.51584 -0.78567 0 0 0 0 0 0 0.00754 0.07449 -0.2734 0 1.66147 -0.34209 -4.26873 THR_414 -5.39754 0.2163 4.61277 0.00612 0.07432 0.09282 -2.8997 0 0 0 0 0 0 0.1096 0.02273 -0.37518 0 1.15175 -0.33093 -2.71694 ASP_415 -5.02176 0.58188 6.04156 0.00705 0.68691 0.06097 -0.02444 0 0 0 0 0 0 0.08875 2.06359 -0.43451 0 -2.14574 0.22564 2.1299 ILE_416 -4.74705 0.60705 2.52985 0.02809 0.08746 -0.23282 0.61444 0 0 0 0 0 0 -0.10525 0.56329 0.45571 0 2.30374 0.62651 2.73102 MET_417 -6.94313 0.7401 2.22541 0.00853 0.03935 -0.10281 -0.37519 0 0 0 0 0 0 0.0136 1.41141 0.38601 0 1.65735 0.27285 -0.66651 THR_418 -6.29636 1.06828 3.057 0.0062 0.10001 -0.08953 -0.95488 0 0 0 0 0 0 0.14045 0.78932 -0.05769 0 1.15175 0.20244 -0.883 TYR_419 -6.84926 1.14375 2.65152 0.02801 0.63616 -0.32376 -1.39559 0 0 0 0 0 0 0.03787 1.47391 -0.20442 0.00227 0.58223 0.13831 -2.07899 PHE_420 -5.67273 0.90142 2.03994 0.0209 0.02272 0.02046 -0.24999 0 0 0 -0.53137 0 0 -0.02471 1.88495 0.14745 0 1.21829 -0.20465 -0.42732 THR_421 -5.68893 1.40242 3.39172 0.00363 0.05625 -0.04771 -0.79741 0 0 0 -0.53137 0 0 0.2045 0.25048 1.55431 0 1.15175 1.65854 2.60818 MET_422 -8.37414 1.67272 3.06998 0.01164 0.26496 -0.01941 -1.37801 0 0 0 0 0 0 -0.00322 3.0485 0.0402 0 1.65735 1.90831 1.89888 LEU_423 -8.88695 1.42064 1.71526 0.02735 0.08573 -0.14871 -0.56136 0 0 0 0 0 0 -0.01512 2.74784 -0.23189 0 1.66147 -0.18056 -2.3663 VAL_424 -7.86582 1.27676 1.83147 0.01476 0.04706 -0.1843 -0.9914 0 0 0 0 0 0 -0.00954 0.14137 -0.31306 0 2.64269 -0.21536 -3.62536 GLY_425 -4.98344 0.20761 3.34461 0.00012 0 -0.36945 -0.62769 0 0 0 0 0 0 -0.02273 0 0.58826 0 0.79816 0.05239 -1.01218 ILE_426 -8.87404 1.11519 2.70985 0.05113 0.11832 0.17392 -1.0674 0 0 0 -0.49733 0 0 -0.03417 1.02707 -0.4708 0 2.30374 0.10216 -3.34235 TYR_427 -11.4036 2.10232 3.67715 0.0251 0.33109 0.40312 -2.61619 0 0 0 0 0 0 0.51534 1.65867 -0.08184 0.00276 0.58223 0.12521 -4.67863 PHE_428 -10.6748 2.49811 2.46816 0.02512 0.31449 0.15165 -1.67956 0.00375 0 0 0 0 0 0.2732 1.76501 0.02893 0 1.21829 5.2817 1.67402 PRO_429 -7.55438 1.28499 3.34173 0.00206 0.03122 -0.11775 -1.62614 0.05591 0 0 0 0 0 -0.09738 0.59969 -0.62684 0 -1.64321 5.0795 -1.27058 SER_430 -6.51154 1.53915 5.33381 0.00194 0.05267 -0.19033 -2.63943 0 0 0 -0.69468 0 0 0.16189 0.1226 -0.14821 0 -0.28969 -0.38817 -3.64998 VAL_431 -6.97714 1.0276 1.60056 0.01892 0.05515 -0.15349 -1.43588 0 0 0 0 0 0 -0.02699 0.01519 0.09871 0 2.64269 -0.30968 -3.44437 THR_432 -6.54426 1.0864 3.1736 0.00869 0.06746 0.15372 -0.47739 0 0 0 0 0 0 0.09022 0.05398 -0.59256 0 1.15175 0.07245 -1.75593 GLY_433 -2.49801 0.23185 2.06924 6e-05 0 0.0208 -0.47359 0 0 0 0 0 0 -0.16107 0 -1.51193 0 0.79816 0.02792 -1.49656 ILE_434 -6.97556 1.17243 0.16637 0.03387 0.13255 -0.13892 0.12126 0 0 0 0 0 0 0.00744 0.90452 0.3235 0 2.30374 0.08665 -1.86216 MET_435 -7.54311 0.88633 3.48291 0.01065 0.0183 -0.10847 -0.64898 0 0 0 0 0 0 -0.06228 2.30551 -0.04739 0 1.65735 0.01104 -0.03813 ALA_436 -4.92326 0.55107 2.89654 0.00146 0 -0.23354 -1.26308 0 0 0 0 0 0 0.07993 0 -0.37904 0 1.32468 -0.43258 -2.37783 GLY_437 -3.7986 0.90698 2.60627 6e-05 0 -0.15002 -1.14835 0 0 0 0 0 0 -0.08135 0 0.43517 0 0.79816 -0.27244 -0.70413 SER_438 -6.10147 0.66664 5.01371 0.00172 0.02901 -0.30363 -1.30347 0 0 0 0 0 0 -0.05291 0.87809 -0.02921 0 -0.28969 0.06259 -1.42862 ASN_439 -6.27929 0.5536 5.49837 0.00903 0.31284 -0.20854 -1.33252 0 0 0 -1.04424 -0.55912 0 0.04496 1.76066 -0.01911 0 -1.34026 -0.05973 -2.66336 ARG_440 -5.08907 0.62557 4.99076 0.02842 0.78869 0.30871 -3.1163 0 0 0 0 -1.05882 0 0.14719 2.36524 -0.1882 0 -0.09474 -0.16812 -0.46066 SER_441 -5.22862 0.54346 4.38945 0.00172 0.02483 -0.1521 -1.69252 0 0 0 0 0 0 -0.01181 0.64058 0.30422 0 -0.28969 0.32812 -1.14237 GLY_442 -2.40934 0.2527 2.2082 6e-05 0 0.00052 0.06677 0 0 0 0 0 0 -0.06906 0 0.37937 0 0.79816 0.43245 1.65982 ASP_443 -3.04841 0.29863 3.6376 0.00376 0.3233 0.20749 -2.67609 0 0 0 0 -1.05882 0 0.26445 1.91803 -0.05915 0 -2.14574 -0.08653 -2.42149 LEU_444 -7.09557 0.83424 1.59821 0.0207 0.05771 -0.51394 -0.45579 0 0 0 0 0 0 0.39537 0.19579 -0.33879 0 1.66147 -0.22553 -3.86614 LYS_445 -2.7232 0.22566 3.16626 0.00806 0.14772 -0.45123 -0.78648 0 0 0 0 0 0 -0.03955 1.05427 0.03308 0 -0.71458 -0.19522 -0.27522 ASP_446 -3.58022 0.34748 3.97144 0.006 0.35358 -0.02706 -2.30659 0 0 0 0 0 0 -0.02136 2.06403 -0.57708 0 -2.14574 -0.12875 -2.04427 ALA_447 -5.00559 0.68022 2.60942 0.0014 0 -0.1325 -0.58186 0 0 0 0 0 0 -0.06687 0 -0.39466 0 1.32468 -0.22264 -1.78839 GLN_448 -4.56476 0.39807 3.34836 0.00592 0.20392 -0.00827 -1.08457 0 0 0 -0.72911 0 0 -0.07594 3.45525 -0.1538 0 -1.45095 -0.38627 -1.04215 LYS_449 -4.25007 0.49845 4.26205 0.0074 0.11588 -0.15309 -2.17711 0 0 0 0 0 0 -0.04659 1.11338 -0.16038 0 -0.71458 -0.11304 -1.61769 SER_450 -6.34422 0.38917 4.82711 0.00173 0.02465 -0.35378 -2.26027 0 0 0 0 0 0 -0.02517 0.40679 0.29704 0 -0.28969 0.08705 -3.23958 ILE_451 -9.04952 1.35565 3.2117 0.03095 0.07211 0.04631 -2.66799 0.0015 0 0 0 0 0 0.03513 0.11458 -0.41269 0 2.30374 5.1936 0.23506 PRO_452 -7.15367 1.45492 3.91042 0.00282 0.04244 -0.18153 -1.63994 0.14218 0 0 0 0 0 -0.0608 0.18164 0.16913 0 -1.64321 5.14402 0.36841 THR_453 -4.35961 0.32384 4.31759 0.01158 0.05901 -0.21197 -2.4338 0 0 0 0 0 0 0.00691 0.06139 0.01413 0 1.15175 0.20699 -0.85221 GLY_454 -5.08333 0.44999 3.21599 0.00021 0 -0.25245 -1.80657 0 0 0 0 0 0 0.08218 0 0.628 0 0.79816 0.53699 -1.43083 THR_455 -6.77629 0.45519 4.20963 0.00976 0.06254 -0.18427 -2.49284 0 0 0 0 0 0 -0.01782 0.19634 -0.01241 0 1.15175 0.41975 -2.97866 ILE_456 -7.18825 0.73665 3.16256 0.02731 0.06759 0.06071 -1.95516 0 0 0 0 0 0 0.00625 0.20119 -0.32682 0 2.30374 0.10314 -2.8011 LEU_457 -6.34436 0.75988 3.50111 0.021 0.16518 -0.23093 -1.36847 0 0 0 0 0 0 -0.03014 0.72476 -0.23741 0 1.66147 -0.12717 -1.50506 ALA_458 -6.85304 0.88361 3.23269 0.00141 0 -0.02053 -1.97135 0 0 0 0 0 0 -0.04397 0 -0.28398 0 1.32468 -0.33225 -4.06272 ILE_459 -8.79563 1.10474 3.11334 0.03726 0.07151 -0.06928 -2.16443 0 0 0 0 0 0 -0.05818 0.24457 -0.31028 0 2.30374 -0.30602 -4.82866 VAL_460 -5.35391 0.59374 3.67398 0.01801 0.04884 -0.10325 -2.01432 0 0 0 0 0 0 -0.04922 -0.02024 -0.24235 0 2.64269 -0.12607 -0.9321 THR_461 -6.56369 0.89988 4.79491 0.01296 0.06363 -0.14574 -2.19584 0 0 0 0 -1.225 0 0.0001 0.14916 -0.00863 0 1.15175 -0.05396 -3.12047 THR_462 -7.95346 1.25491 4.20366 0.00669 0.05261 -0.19858 -2.14138 0 0 0 0 0 0 0.07052 0.19001 0.09548 0 1.15175 0.0012 -3.26658 SER_463 -5.63024 0.26758 4.94634 0.00155 0.06052 -0.10401 -2.03545 0 0 0 0 0 0 -0.01129 0.65736 0.3241 0 -0.28969 0.07766 -1.73558 PHE_464 -5.21551 0.36661 5.18601 0.02302 0.22428 -0.05344 -2.54676 0 0 0 0 0 0 -0.012 1.45613 -0.25488 0 1.21829 0.04684 0.4386 ILE_465 -8.30589 0.82924 2.31462 0.02475 0.06382 -0.15781 -2.26961 0 0 0 0 0 0 0.00684 0.19018 -0.42748 0 2.30374 -0.01572 -5.44332 TYR_466 -11.577 1.44538 4.88787 0.02393 0.23172 -0.20973 -2.95223 0 0 0 -0.69468 0 0 0.02804 2.45334 0.0653 0.12455 0.58223 -0.00897 -5.60022 LEU_467 -7.13968 0.78034 3.10814 0.02078 0.07912 -0.22558 -1.84818 0 0 0 0 0 0 0.02494 0.19827 -0.28914 0 1.66147 -0.15087 -3.78038 SER_468 -5.08811 0.4055 5.28916 0.00129 0.02269 -0.21232 -2.99097 0 0 0 0 0 0 -0.01838 0.44421 0.30552 0 -0.28969 -0.09758 -2.22868 CYS_469 -7.25193 0.79585 3.71647 0.00211 0.01146 -0.08456 -2.52799 0 0 0 0 0 0 -0.00218 0.11249 0.26527 0 3.25479 0.11397 -1.59425 ILE_470 -8.86521 1.30056 2.45701 0.0345 0.07494 -0.16841 -1.53395 0 0 0 0 0 0 -0.04076 0.30122 -0.45458 0 2.30374 0.12439 -4.46654 VAL_471 -5.21011 0.22038 2.836 0.01919 0.0513 -0.19715 -1.06953 0 0 0 0 0 0 -0.00644 0.04704 -0.22671 0 2.64269 -0.05157 -0.94491 LEU_472 -6.93634 0.86021 3.37039 0.01639 0.07157 -0.15626 -2.78572 0 0 0 0 0 0 -0.01121 0.35059 -0.28006 0 1.66147 -0.18695 -4.02592 PHE_473 -11.0733 1.06631 2.8322 0.04738 0.20547 -0.0362 -2.09989 0 0 0 0 0 0 0.0609 2.97496 0.08034 0 1.21829 -0.22296 -4.9465 GLY_474 -4.7264 0.43596 3.58563 0.0001 0 0.13665 -1.45036 0 0 0 -0.71725 0 0 -0.05042 0 0.58597 0 0.79816 -0.04052 -1.44248 ALA_475 -5.13467 0.58498 2.38916 0.00147 0 -0.29039 -0.7187 0 0 0 0 0 0 0.01778 0 0.32618 0 1.32468 0.25724 -1.24226 CYS_476 -7.16978 1.13972 2.01508 0.00328 0.03153 -0.01041 -1.37093 0 0 0 0 0 0 -0.04775 0.89969 0.01169 0 3.25479 0.27516 -0.96792 ILE_477 -9.34451 1.6263 0.77827 0.0371 0.07772 0.01482 -0.71263 0 0 0 -0.28956 0 0 -0.03565 0.47574 -0.75568 0 2.30374 -0.16265 -5.987 GLU_478 -6.55579 0.72699 6.11377 0.0095 0.69652 -0.23885 -3.58708 0 0 0 -1.04943 0 0 -0.00638 4.3914 0.13574 0 -2.72453 -0.3936 -2.48173 GLY_479 -3.66987 0.4328 3.51309 0.00013 0 0.05275 -1.2442 0 0 0 -1.04943 0 0 -0.04107 0 0.36844 0 0.79816 -0.00493 -0.84412 VAL_480 -6.49434 0.92304 2.86824 0.01776 0.04434 -0.24521 0.19033 0 0 0 0 0 0 0.04823 0.07596 -0.35005 0 2.64269 0.2474 -0.03162 VAL_481 -7.72738 1.54389 1.44619 0.02236 0.05111 -0.36701 -0.31832 0 0 0 0 0 0 -0.03004 0.05818 -0.09149 0 2.64269 0.00815 -2.76166 LEU_482 -9.79364 1.63783 2.50798 0.02592 0.09865 -0.56547 -0.86383 0 0 0 0 0 0 0.16979 0.20021 -0.25608 0 1.66147 -0.26444 -5.44161 ARG_483 -6.68677 0.30672 5.64669 0.01659 0.41501 -0.42463 -2.44129 0 0 0 0 -0.6201 0 -0.02932 1.582 -0.05276 0 -0.09474 -0.36965 -2.75224 ASP_484 -5.88954 1.21537 6.17732 0.00562 0.34209 -0.16001 -1.31596 0 0 0 0 0 0 -0.04432 1.50659 0.07896 0 -2.14574 -0.34535 -0.57499 LYS_485 -5.6714 0.67193 4.47501 0.02628 1.01746 -0.08033 -2.0116 0 0 0 0 0 0 0.06169 3.48403 0.05882 0 -0.71458 1.34994 2.66725 PHE_486 -4.89963 1.02975 2.91592 0.02251 0.30778 -0.11541 0.46673 0 0 0 0 0 0 -0.05523 1.60501 -0.19946 0 1.21829 1.67438 3.97065 GLY_487 -4.31812 0.26722 3.64157 0.0001 0 -0.00253 -1.51763 0 0 0 0 0 0 -0.09611 0 -1.38687 0 0.79816 -0.2672 -2.88141 GLU_488 -6.34091 0.63968 4.52058 0.00628 0.27838 -0.26661 -0.49825 0 0 0 0 0 0 -0.07614 2.78477 -0.31333 0 -2.72453 -0.73289 -2.72297 ALA_489 -5.0766 0.77891 1.94907 0.00165 0 -0.30258 -0.34074 0 0 0 0 0 0 -0.02906 0 0.00378 0 1.32468 -0.57097 -2.26186 LEU_490 -8.07948 1.03263 1.37818 0.02163 0.11306 -0.0423 -1.52168 0 0 0 0 0 0 0.02044 2.76931 0.2399 0 1.66147 0.14418 -2.26267 GLN_491 -4.92681 0.39834 4.19353 0.01049 0.29726 -0.66739 -0.76882 0 0 0 -0.91842 0 0 -0.06025 2.22779 -0.06037 0 -1.45095 0.38424 -1.34136 GLY_492 -3.53804 0.12217 3.16603 5e-05 0 -0.2451 -0.76637 0 0 0 0 0 0 -0.13592 0 -1.44746 0 0.79816 -0.52789 -2.57436 ASN_493 -4.37181 0.447 3.62135 0.00502 0.22463 -0.20774 -0.74899 0 0 0 0 0 0 0.00202 1.33751 0.09271 0 -1.34026 -0.45338 -1.39194 LEU_494 -7.29496 0.47445 2.26747 0.01498 0.0846 -0.18858 -1.09944 0 0 0 0 0 0 -0.07055 0.30871 -0.13255 0 1.66147 -0.20179 -4.17618 VAL_495 -6.61564 0.86575 0.90429 0.02222 0.05365 -0.03443 -0.39812 0 0 0 0 0 0 -0.01493 -0.00254 -0.29886 0 2.64269 -0.23844 -3.11435 ILE_496 -8.48666 1.47541 1.82287 0.03873 0.0785 0.12461 0.21899 0 0 0 0 0 0 -0.01249 0.56368 -0.05289 0 2.30374 -0.10932 -2.03483 GLY_497 -5.36871 0.84283 3.47249 0.00016 0 -0.4443 -0.22539 0 0 0 0 0 0 -0.01072 0 0.51916 0 0.79816 0.23513 -0.1812 MET_498 -7.12369 1.02042 2.64535 0.01395 0.2225 -0.04119 -0.64873 0 0 0 0 0 0 -0.02966 1.96415 -0.12103 0 1.65735 0.22467 -0.21591 LEU_499 -7.84611 1.02523 0.92422 0.02243 0.23786 -0.13642 -1.10275 0 0 0 0 0 0 0.11728 1.77269 -0.29292 0 1.66147 -0.28265 -3.89966 ALA_500 -5.18639 0.33325 1.48627 0.00131 0 -0.31301 -0.29342 0 0 0 0 0 0 -0.0218 0 -0.12083 0 1.32468 -0.59238 -3.38231 TRP_501 -5.65149 1.47033 2.17121 0.02499 0.56417 -0.06605 0.21924 0.00493 0 0 0 0 0 0.00043 2.2643 -0.29408 0 2.26099 4.95796 7.92693 PRO_502 -3.57492 1.2115 0.7421 0.00254 0.03849 -0.08942 0.46227 0.06622 0 0 0 0 0 0.08743 1.05705 1.55809 0 -1.64321 6.45098 6.36913 SER_503 -3.85868 0.90535 3.32226 0.0021 0.05171 -0.07321 -0.37914 0.00703 0 0 0 0 0 0.11778 0.22615 -0.4004 0 -0.28969 1.45318 1.08444 PRO_504 -4.9482 0.98102 2.99873 0.00247 0.03669 -0.25892 -1.27966 0.0353 0 0 0 0 0 -0.08254 0.67915 -0.59468 0 -1.64321 0.42893 -3.64492 TRP_505 -8.49726 1.17211 3.96066 0.02771 0.41455 -0.2452 -1.09397 0 0 0 0 0 0 -0.06152 1.51982 -0.04444 0 2.26099 -0.14726 -0.73381 VAL_506 -8.40245 1.37707 2.52231 0.02226 0.05463 0.10423 -1.73454 0 0 0 0 0 0 0.00118 0.09818 -0.20778 0 2.64269 -0.29002 -3.81223 ILE_507 -9.39785 1.35507 2.59872 0.03774 0.10339 -0.19369 -1.75433 0 0 0 0 0 0 -0.01303 1.15496 -0.37857 0 2.30374 -0.09482 -4.27865 VAL_508 -7.24799 0.67472 2.78559 0.02064 0.05284 -0.04356 -1.62065 0 0 0 0 0 0 -0.04962 -0.01194 -0.35216 0 2.64269 -0.02775 -3.17718 ILE_509 -7.64935 0.5902 3.06501 0.04107 0.11945 -0.1068 -1.97492 0 0 0 0 0 0 0.00873 0.9873 -0.11466 0 2.30374 -0.01696 -2.7472 GLY_510 -4.84803 0.3391 4.34347 0.00015 0 -0.08294 -2.34549 0 0 0 0 0 0 -0.0673 0 0.11201 0 0.79816 0.56614 -1.18472 SER_511 -5.86488 0.35656 5.69678 0.00159 0.04454 -0.00756 -3.18064 0 0 0 0 0 0 0.18651 0.14313 -0.09824 0 -0.28969 0.29903 -2.71287 PHE_512 -10.2598 1.83707 3.44037 0.02328 0.19494 0.06468 -2.44085 0 0 0 0 0 0 -0.01116 1.46846 -0.25906 0 1.21829 -0.18082 -4.90463 PHE_513 -8.01638 0.88031 3.62697 0.06348 0.22985 -0.24668 -1.80965 0 0 0 0 0 0 -0.03231 3.02199 -0.01473 0 1.21829 -0.00608 -1.08495 SER_514 -5.26922 0.42905 4.79983 0.0022 0.07763 -0.244 -2.12065 0 0 0 0 0 0 -0.00994 0.60665 0.3302 0 -0.28969 0.00839 -1.67955 THR_515 -7.73041 0.99602 5.35397 0.01194 0.06074 -0.15243 -2.88801 0 0 0 0 0 0 -0.01294 0.19166 0.05179 0 1.15175 0.06497 -2.90094 CYS_516 -6.85181 0.60041 3.86891 0.00185 0.0105 -0.05485 -2.35508 0 0 0 0 0 0 0.01469 0.16036 0.25582 0 3.25479 0.1073 -0.98713 GLY_517 -5.10044 0.80186 4.36522 0.00023 0 -0.15908 -2.37755 0 0 0 0 0 0 -0.02995 0 0.39919 0 0.79816 0.56684 -0.73551 ALA_518 -5.42867 0.39423 3.42964 0.00135 0 -0.15243 -1.8715 0 0 0 0 0 0 -0.04272 0 -0.30445 0 1.32468 0.16329 -2.48657 GLY_519 -5.25892 0.46866 4.12797 0.00018 0 -0.25928 -2.13786 0 0 0 0 0 0 -0.01104 0 0.59222 0 0.79816 0.04245 -1.63746 LEU_520 -8.74843 0.49282 3.11107 0.0155 0.07559 0.00571 -2.57941 0 0 0 0 0 0 -0.02576 0.22102 -0.30582 0 1.66147 0.17843 -5.89781 GLN_521 -6.21183 0.32723 6.0474 0.02874 0.65174 -0.08953 -3.5698 0 0 0 0 -0.9999 0 0.22882 4.10396 -0.16973 0 -1.45095 -0.25848 -1.36233 SER_522 -5.94098 0.38302 5.16914 0.00135 0.02216 -0.09275 -1.87448 0 0 0 0 0 0 0.00874 0.48272 0.30074 0 -0.28969 -0.11388 -1.94391 LEU_523 -7.94306 1.15891 1.58217 0.01701 0.08262 -0.2127 -0.95332 0 0 0 0 0 0 0.03902 0.15222 -0.25591 0 1.66147 -0.14269 -4.81427 THR_524 -6.55201 0.81215 4.8214 0.00913 0.05992 -0.34111 -2.37024 0 0 0 0 0 0 -0.0364 0.16448 0.01638 0 1.15175 0.02565 -2.2389 GLY_525 -3.67273 0.13475 3.29186 0.00019 0 0.01893 -2.54853 0 0 0 0 0 0 0.00837 0 0.6224 0 0.79816 0.55676 -0.78984 ALA_526 -5.99426 1.42643 2.94997 0.00129 0 -0.06516 -2.06189 0.00886 0 0 0 0 0 0.22411 0 -0.11414 0 1.32468 1.07573 -1.22439 PRO_527 -8.58498 1.74647 4.00627 0.00252 0.03762 -0.21998 -1.43484 0.02332 0 0 0 0 0 -0.05413 0.30267 0.48581 0 -1.64321 0.63945 -4.69302 ARG_528 -6.80056 0.61701 5.90433 0.01067 0.19241 -0.05538 -2.46578 0 0 0 0 -0.70582 0 0.34213 1.37723 -0.14826 0 -0.09474 -0.13697 -1.96373 LEU_529 -8.16505 1.16883 2.76648 0.02196 0.203 0.02108 -1.5957 0 0 0 0 0 0 -0.03111 0.83344 -0.23386 0 1.66147 -0.14166 -3.49113 LEU_530 -9.92062 1.46555 2.10378 0.02227 0.16233 -0.12092 -2.16245 0 0 0 0 0 0 0.05842 0.97676 -0.27276 0 1.66147 -0.20612 -6.2323 GLN_531 -8.93706 0.66967 7.5087 0.00684 0.19583 -0.4733 -2.7653 0 0 0 -0.47613 0 0 -0.04404 3.47156 -0.16304 0 -1.45095 -0.28229 -2.73951 ALA_532 -6.20871 0.30108 4.16202 0.00117 0 -0.39672 -1.28907 0 0 0 0 0 0 -0.03832 0 -0.19835 0 1.32468 -0.30154 -2.64375 ILE_533 -8.65955 1.14897 3.06727 0.02354 0.06824 -0.27129 -0.51192 0 0 0 0 0 0 -0.0328 0.12306 -0.42539 0 2.30374 -0.17939 -3.34551 ALA_534 -6.21366 0.54614 3.26611 0.00152 0 -0.20128 -0.32203 0 0 0 0 0 0 -0.05717 0 -0.2619 0 1.32468 -0.32662 -2.24422 ARG_535 -5.25168 0.36559 5.68553 0.01537 0.39164 -0.45227 -1.37449 0 0 0 0 -0.803 0 0.01102 2.10296 -0.05267 0 -0.09474 -0.39382 0.14945 ASP_536 -4.76835 0.45765 5.75403 0.00516 0.25638 -0.04722 -0.96635 0 0 0 0 -0.74724 0 -0.01932 1.76206 0.07264 0 -2.14574 -0.28114 -0.66744 GLY_537 -1.45085 0.07098 1.40848 5e-05 0 -0.15523 0.33691 0 0 0 0 0 0 -0.07828 0 0.18168 0 0.79816 -0.15697 0.95493 ILE_538 -5.68496 0.87881 1.28939 0.02292 0.07293 -0.00452 0.23754 0 0 0 0 0 0 0.04129 0.28396 -0.32534 0 2.30374 -0.00863 -0.89286 ILE_539 -6.89261 1.65867 0.47669 0.04878 0.10357 -0.19465 -0.77894 0.01392 0 0 0 0 0 0.06733 0.3951 -0.05839 0 2.30374 0.13348 -2.72329 PRO_540 -3.8342 0.77671 2.11451 0.00234 0.03626 -0.33436 -0.12379 0.05912 0 0 0 0 0 -0.13308 0.96159 -0.39691 0 -1.64321 -0.00033 -2.51536 PHE_541 -5.7308 1.12722 0.604 0.0247 0.37061 -0.11834 0.5075 0 0 0 0 0 0 0.07887 2.65649 -0.02076 0 1.21829 -0.39632 0.32148 LEU_542 -7.792 1.25387 0.9428 0.02525 0.10587 0.08194 -1.69756 0 0 0 0 0 0 -0.02344 0.17836 -0.0327 0 1.66147 -0.41011 -5.70622 GLN_543 -3.9259 0.25612 3.51142 0.01465 0.92263 -0.40309 -0.54767 0 0 0 0 0 0 -0.03696 2.20342 -0.07265 0 -1.45095 -0.17188 0.29914 VAL_544 -4.1685 0.48743 1.3941 0.01702 0.06864 -0.22073 -0.27853 0 0 0 0 0 0 -0.06284 0.46409 0.36743 0 2.64269 -0.07522 0.63558 PHE_545 -10.1175 1.46345 0.96161 0.0294 0.30451 -0.19157 -1.00997 0 0 0 0 0 0 0.28094 1.99251 0.09939 0 1.21829 -0.17378 -5.14277 GLY_546 -2.84148 0.39146 2.31542 7e-05 0 0.04821 -1.20794 0 0 0 -0.47613 0 0 -0.07939 0 0.49331 0 0.79816 -0.03246 -0.59077 HIS_D_547 -3.8497 0.23551 4.36207 0.00505 0.36826 -0.11179 -2.40176 0 0 0 0 -0.27062 0 -0.01449 1.129 -0.03926 0 -0.30065 -0.16377 -1.05216 GLY_548 -3.18389 0.55881 2.20993 7e-05 0 -0.14149 -0.19567 0 0 0 0 0 0 -0.0211 0 -0.76671 0 0.79816 0.06639 -0.6755 LYS_549 -4.13813 0.49672 3.92648 0.01644 0.21374 0.12151 -2.4042 0 0 0 0 0 0 0.0082 2.56727 -0.0408 0 -0.71458 0.11906 0.17173 ALA_550 -1.34445 0.20157 1.13432 0.0015 0 -0.10986 0.42047 0 0 0 0 0 0 -0.14246 0 -0.19386 0 1.32468 -0.11652 1.1754 ASN_551 -2.24448 0.39831 1.93684 0.00683 0.30129 -0.17825 0.55005 0 0 0 0 0 0 0.01769 1.75986 -0.37359 0 -1.34026 -0.19832 0.63598 GLY_552 -1.56531 0.34043 1.68801 0.00015 0 -0.01843 -0.62779 0 0 0 0 0 0 -0.14372 0 -1.51074 0 0.79816 -0.24141 -1.28064 GLU_553 -3.93607 1.2059 4.19183 0.00526 0.25479 0.51469 -2.71469 0.03121 0 0 0 -0.70582 0 0.14186 2.9701 -0.00539 0 -2.72453 0.12624 -0.64461 PRO_554 -5.84394 1.71161 2.3635 0.00283 0.0744 -0.31916 -0.08052 0.22706 0 0 0 0 0 0.30772 0.28819 -1.00951 0 -1.64321 -0.22432 -4.14536 THR_555 -5.01769 0.85137 3.5269 0.00539 0.05038 0.0556 -0.60071 0 0 0 0 -0.27062 0 0.01503 0.58831 -0.30216 0 1.15175 0.0428 0.09636 TRP_556 -6.48634 0.81325 2.8576 0.02219 0.46276 -0.17861 -0.77389 0 0 0 0 0 0 -0.03688 2.60903 0.05154 0 2.26099 0.32789 1.92953 ALA_557 -5.92818 0.96857 2.37058 0.00152 0 -0.08065 -0.61362 0 0 0 0 0 0 -0.07156 0 -0.36507 0 1.32468 -0.36559 -2.75931 LEU_558 -6.12298 0.49242 2.65272 0.02038 0.21499 -0.17849 -1.26226 0 0 0 0 0 0 -0.03516 1.17534 -0.23679 0 1.66147 -0.43852 -2.05688 LEU_559 -5.56822 0.6721 3.00999 0.01925 0.15687 -0.10083 -1.34919 0 0 0 0 0 0 0.00145 0.33402 -0.16484 0 1.66147 -0.02406 -1.35198 LEU_560 -7.59339 0.61931 2.85756 0.02152 0.1874 -0.29784 -0.95088 0 0 0 0 0 0 0.04263 0.91248 -0.27669 0 1.66147 -0.01525 -2.83167 THR_561 -8.60739 1.0085 5.2571 0.01289 0.06098 -0.04102 -2.23182 0 0 0 0 -1.27493 0 -0.02379 0.16605 0.00851 0 1.15175 -0.1058 -4.61896 ALA_562 -5.29434 0.40576 3.51458 0.00136 0 0.04334 -2.13983 0 0 0 0 0 0 -0.01579 0 -0.11396 0 1.32468 -0.08722 -2.36141 LEU_563 -5.61359 0.3979 3.84808 0.01633 0.07414 -0.11792 -2.08118 0 0 0 0 0 0 -0.04161 0.23665 -0.29397 0 1.66147 -0.25626 -2.16997 ILE_564 -7.59847 0.85056 3.22331 0.02975 0.07208 -0.25361 -1.89991 0 0 0 0 0 0 0.01809 0.35348 -0.33117 0 2.30374 -0.14342 -3.37557 CYS_565 -8.51834 0.65006 3.76892 0.00205 0.01169 -0.05629 -2.51429 0 0 0 0 0 0 -0.03667 0.1342 0.25848 0 3.25479 0.10712 -2.93826 GLU_566 -6.38387 0.76743 5.20565 0.00752 0.33166 -0.19501 -1.86482 0 0 0 0 0 0 -0.03406 2.89373 -0.20306 0 -2.72453 -0.11936 -2.31872 THR_567 -4.23834 0.25913 4.30367 0.00985 0.0602 -0.15089 -1.31279 0 0 0 0 0 0 -0.02371 0.03577 0.04231 0 1.15175 -0.24906 -0.11212 GLY_568 -4.31023 0.34714 3.08006 0.00014 0 -0.17743 -1.20654 0 0 0 0 0 0 -0.00686 0 0.6295 0 0.79816 0.29322 -0.55283 ILE_569 -9.35079 1.47801 2.60454 0.03038 0.07133 0.12106 -2.13378 0 0 0 0 0 0 -0.05022 0.27655 -0.23382 0 2.30374 0.23724 -4.64576 LEU_570 -5.26146 0.73028 2.88702 0.01616 0.09008 -0.14236 -1.20419 0 0 0 0 0 0 0.16395 0.11115 -0.02085 0 1.66147 -0.13682 -1.10557 ILE_571 -5.41422 0.77979 2.11389 0.02652 0.07416 0.07273 -0.62152 0 0 0 0 0 0 -0.01228 0.26022 -0.19707 0 2.30374 -0.14397 -0.75802 ALA_572 -4.76344 0.51258 0.93361 0.00334 0 -0.01625 -0.72313 0 0 0 0 0 0 -0.06109 0 0.23252 0 1.32468 0.05497 -2.50221 SER_573 -4.342 0.42758 3.60441 0.00282 0.06924 -0.13172 -1.16336 0 0 0 0 0 0 -0.04903 0.04422 -0.14976 0 -0.28969 0.51091 -1.46638 LEU_574 -7.48364 0.95391 3.00653 0.02078 0.08035 -0.39366 -1.00946 0 0 0 0 0 0 -0.06726 0.21753 -0.27264 0 1.66147 0.21229 -3.0738 ASP_575 -4.76374 0.25695 4.85524 0.00422 0.33339 -0.22905 -1.86471 0 0 0 0 0 0 -0.01385 1.60475 -0.06784 0 -2.14574 -0.31561 -2.34599 SER_576 -4.26739 0.65198 3.49567 0.00141 0.0247 -0.27901 -0.42362 0 0 0 0 0 0 -0.011 0.71317 0.13341 0 -0.28969 0.04481 -0.20556 VAL_577 -7.38431 0.64384 2.43676 0.02046 0.05278 -0.06519 -1.54957 0 0 0 0 0 0 -0.0154 0.07056 -0.32998 0 2.64269 0.17195 -3.3054 ALA_578 -6.19561 1.06279 3.62529 0.00126 0 -0.08683 -2.20412 0.0009 0 0 0 0 0 0.31236 0 -0.17649 0 1.32468 0.61813 -1.71764 PRO_579 -6.92512 1.19688 3.3435 0.00228 0.03568 -0.43386 -1.07932 0.02083 0 0 0 0 0 -0.10045 0.39286 0.38713 0 -1.64321 0.54543 -4.25737 ILE_580 -7.31001 0.70075 3.52604 0.02519 0.06547 -0.0559 -1.07879 0 0 0 0 0 0 -0.011 0.22266 -0.43253 0 2.30374 -0.10336 -2.14773 LEU_581 -9.72116 1.41022 2.88848 0.03488 0.19872 -0.06058 -1.8081 0 0 0 0 0 0 -0.00349 0.89942 -0.26585 0 1.66147 -0.14376 -4.90975 SER_582 -7.30158 0.60218 6.04843 0.00197 0.06367 -0.07282 -2.43303 0 0 0 0 0 0 0.04898 0.56224 0.33911 0 -0.28969 -0.0257 -2.45624 MET_583 -9.80126 1.12678 3.8785 0.02228 0.22319 -0.12106 -1.1625 0 0 0 0 0 0 -0.0303 2.79713 0.01711 0 1.65735 0.11839 -1.27438 PHE_584 -10.0601 1.06222 3.11506 0.02356 0.20091 -0.12908 -0.92625 0 0 0 0 0 0 0.04364 2.6278 -0.03898 0 1.21829 -0.02648 -2.88937 PHE_585 -10.1579 1.41184 3.91573 0.04639 0.19634 -0.27779 -1.96674 0 0 0 0 0 0 -0.05001 2.8506 0.18835 0 1.21829 -0.1435 -2.76836 LEU_586 -11.0359 1.93931 3.54718 0.01561 0.0741 -0.0907 -2.50434 0 0 0 0 0 0 0.1416 0.40042 -0.31329 0 1.66147 -0.28164 -6.44616 MET_587 -10.7543 1.06722 3.58945 0.01106 0.00329 -0.02219 -2.26815 0 0 0 0 0 0 0.02937 1.22623 -0.04986 0 1.65735 -0.24493 -5.75545 CYS:disulfide_588 -7.69493 1.77089 4.23722 0.00185 0.01033 -0.02176 -1.57683 0 0 0 0 0 -0.26777 -0.04212 0.4392 0.30675 0 3.25479 -0.03221 0.38541 TYR_589 -11.1607 2.12393 5.08015 0.0207 0.17673 -0.32664 -1.65731 0 0 0 0 0 0 0.05384 2.31874 0.05248 0.00195 0.58223 0.01535 -2.71856 MET_590 -8.79646 0.87506 4.13295 0.01417 -0.0109 0.04154 -2.31395 0 0 0 0 0 0 0.03273 2.44996 0.09314 0 1.65735 0.09861 -1.72579 PHE_591 -11.4214 0.87522 2.1616 0.044 0.21101 -0.19931 -1.73759 0 0 0 0 0 0 -0.03278 2.71979 0.044 0 1.21829 0.02101 -6.0962 VAL_592 -7.38724 0.38665 1.84989 0.0204 0.05271 -0.14958 -2.049 0 0 0 0 0 0 0.09024 -0.01541 -0.35264 0 2.64269 -0.12373 -5.03502 ASN_593 -9.41948 0.50368 7.8485 0.00921 0.27827 -0.16124 -2.62845 0 0 0 0 -1.01083 0 -0.03993 1.22296 0.15162 0 -1.34026 -0.00862 -4.59459 LEU_594 -7.08049 0.77186 3.77665 0.0214 0.15051 -0.12496 -1.9695 0 0 0 0 0 0 0.01926 0.45412 -0.17201 0 1.66147 0.10689 -2.38479 ALA_595 -5.8611 0.87033 2.73582 0.00171 0 -0.08086 -1.66695 0 0 0 0 0 0 -0.03305 0 -0.27106 0 1.32468 -0.12934 -3.10983 CYS_596 -7.70449 0.56714 4.37916 0.00217 0.0112 -0.27706 -1.76607 0 0 0 0 0 0 -0.00967 0.21828 0.31463 0 3.25479 0.00584 -1.00408 ALA_597 -5.47421 0.42021 3.76769 0.00133 0 -0.00438 -1.69078 0 0 0 0 0 0 0.02245 0 -0.17271 0 1.32468 0.09191 -1.71381 VAL_598 -6.0518 0.7169 3.63617 0.02321 0.05296 -0.36773 -1.7609 0 0 0 0 0 0 0.00355 0.03854 -0.37244 0 2.64269 -0.15113 -1.58997 GLN_599 -7.55208 0.56784 5.69318 0.01166 0.72083 -0.32338 -2.83314 0 0 0 0 -0.44504 0 -0.02851 2.26068 -0.17918 0 -1.45095 -0.17071 -3.7288 THR_600 -6.94376 0.54433 5.15314 0.00563 0.04325 -0.17906 -1.55387 0 0 0 0 0 0 0.21495 0.0246 -0.29797 0 1.15175 -0.36301 -2.20001 LEU_601 -5.16356 0.8528 3.45232 0.02107 0.15644 -0.0879 -0.78493 0 0 0 0 0 0 -0.02378 0.78325 -0.22498 0 1.66147 -0.24387 0.39834 LEU_602 -4.90125 0.61849 3.33138 0.01838 0.10412 -0.38612 -0.75453 0 0 0 0 0 0 -0.03595 0.09574 -0.13042 0 1.66147 -0.22588 -0.60456 ARG_603 -3.48854 0.38838 3.08763 0.01269 0.25637 -0.05591 -1.66135 0 0 0 0 0 0 -0.0713 1.23802 -0.14153 0 -0.09474 -0.23882 -0.76909 THR_604 -5.25481 1.13311 4.47988 0.00776 0.05731 0.10807 -1.76655 0.0012 0 0 0 -0.44504 0 0.07924 0.11263 0.03758 0 1.15175 -0.22863 -0.5265 PRO_605 -2.24068 1.02719 1.08953 0.00263 0.03796 -0.0885 0.3379 0.0484 0 0 0 0 0 -0.1947 0.76566 -0.75984 0 -1.64321 -0.02191 -1.63957 ASN_606 -2.55715 0.36734 1.99612 0.00665 0.30094 0.01235 -0.36454 0 0 0 -0.80157 0 0 -0.06962 1.72394 -0.40357 0 -1.34026 -0.15909 -1.28846 TRP_607 -9.7524 0.8477 2.51273 0.02157 0.25425 -0.56919 -0.38197 0 0 0 0 0 0 0.70098 2.09066 0.02211 0 2.26099 0.09948 -1.89308 ARG_608 -2.61234 0.46115 2.59266 0.03882 0.50009 -0.08505 -0.49501 0.00546 0 0 -0.83426 0 0 0.01456 2.4826 -0.15334 0 -0.09474 0.59042 2.41103 PRO_609 -4.76379 0.6796 1.62367 0.00293 0.07177 -0.22608 0.25163 0.05594 0 0 0 0 0 -0.0163 0.1573 -1.16966 0 -1.64321 -0.08398 -5.06019 ARG_610 -2.30489 0.09998 2.30223 0.01156 0.23438 -0.10876 -0.46129 0 0 0 -1.08587 0 0 -0.01169 1.50599 -0.15121 0 -0.09474 -0.32756 -0.39187 PHE_611 -7.05469 0.46871 2.25138 0.02206 0.04127 -0.34169 0.29504 0 0 0 0 0 0 0.00557 1.69522 0.06043 0 1.21829 -0.25913 -1.59755 LYS_612 -3.18402 0.12772 1.77945 0.01049 0.15595 -0.05345 0.0694 0 0 0 0 0 0 0.17478 1.15405 0.05352 0 -0.71458 -0.2212 -0.6479 PHE_613 -4.23513 0.35597 1.38532 0.02575 0.31394 -0.2643 -0.2235 0 0 0 0 0 0 0.03291 1.71157 -0.10038 0 1.21829 0.13456 0.355 TYR_614 -7.21805 0.79283 2.70562 0.02386 0.06843 -0.23653 -0.73754 0 0 0 0 -0.8177 0 -0.02103 1.75272 -0.14719 0.09197 0.58223 0.19741 -2.96296 HIS_615 -5.71657 0.43482 5.11492 0.00409 0.28502 0.15886 -2.35252 0 0 0 -1.12594 -0.69047 0 0.08673 1.7981 -0.34876 0 -0.30065 -0.01884 -2.67122 TRP_616 -7.77356 0.50303 4.14545 0.03355 0.34856 -0.24583 -0.70622 0 0 0 0 0 0 -0.0513 3.25804 0.03891 0 2.26099 -0.15998 1.65162 THR_617 -4.55962 0.41743 4.53893 0.00628 0.05338 0.29792 -1.84279 0 0 0 -1.12594 -0.69047 0 0.46367 0.03543 -0.12875 0 1.15175 -0.32698 -1.70977 LEU_618 -7.43799 0.80656 3.18902 0.02342 0.21036 -0.05066 -1.31739 0 0 0 0 0 0 0.0295 2.67659 -0.20002 0 1.66147 -0.22432 -0.63347 SER_619 -6.83561 0.79078 6.43853 0.00149 0.02388 -0.22399 -2.40833 0 0 0 0 -1.95053 0 -0.03939 0.53052 0.27028 0 -0.28969 -0.08295 -3.77503 PHE_620 -6.09582 0.40147 4.36151 0.02289 0.27386 0.04661 -1.89865 0 0 0 0 0 0 0.03442 1.64688 -0.19834 0 1.21829 -0.148 -0.33488 LEU_621 -5.72961 0.36327 4.15424 0.01916 0.15509 -0.12264 -2.17846 0 0 0 0 0 0 0.05387 0.43575 -0.19896 0 1.66147 -0.07189 -1.45871 GLY_622 -5.25008 0.37025 4.21496 0.00013 0 -0.24734 -1.14747 0 0 0 0 0 0 -0.00147 0 0.5518 0 0.79816 0.17482 -0.53623 MET_623 -9.21437 0.74475 5.28569 0.02308 0.19463 -0.0878 -2.05078 0 0 0 0 0 0 0.09785 2.33147 0.10669 0 1.65735 0.32942 -0.58202 SER_624 -5.46588 0.26326 5.20575 0.00148 0.02433 -0.09179 -2.7766 0 0 0 0 0 0 -0.04481 0.58685 0.25273 0 -0.28969 0.04506 -2.28931 LEU_625 -7.79881 1.00062 3.49619 0.02753 0.20763 0.00665 -2.39058 0 0 0 0 0 0 0.05148 0.63299 -0.1852 0 1.66147 -0.06806 -3.35809 CYS:disulfide_626 -7.93574 0.86756 3.76062 0.00226 0.01456 -0.22044 -1.26483 0 0 0 0 0 -0.2167 0.37345 1.20901 0.29292 0 3.25479 -0.12735 0.0101 LEU_627 -7.33161 0.82646 3.81872 0.02254 0.12065 -0.06388 -1.8429 0 0 0 0 0 0 0.00247 0.7452 -0.22773 0 1.66147 -0.21961 -2.48821 ALA_628 -5.12561 0.46354 3.74899 0.00142 0 0.02597 -2.10065 0 0 0 0 0 0 0.03682 0 -0.25431 0 1.32468 -0.27204 -2.15118 LEU_629 -10.1235 1.39464 2.4249 0.01969 0.09377 -0.1392 -2.72152 0 0 0 0 0 0 0.00473 0.35692 -0.29905 0 1.66147 -0.38897 -7.7161 MET_630 -10.1254 1.80674 3.54015 0.01736 -0.00912 -0.19707 -1.49182 0 0 0 0 0 0 -0.01376 1.99732 0.05586 0 1.65735 -0.16286 -2.92526 PHE_631 -6.73626 0.70713 2.68883 0.03547 0.24407 -0.15617 -0.56457 0 0 0 0 0 0 -0.038 2.73389 0.13871 0 1.21829 -0.08706 0.18434 ILE_632 -6.54739 1.12782 2.3394 0.02629 0.06782 -0.25916 -0.28096 0 0 0 0 0 0 0.10913 0.28888 -0.4816 0 2.30374 -0.08131 -1.38735 CYS_633 -5.86226 0.63482 2.69609 0.00208 0.01197 -0.10255 -1.94331 0 0 0 0 0 0 0.02151 0.2586 0.26928 0 3.25479 0.30743 -0.45157 SER_634 -5.16502 0.74344 4.92409 0.00256 0.0759 -0.14351 -2.06426 0 0 0 -1.13187 0 0 -0.04029 0.34686 -0.19479 0 -0.28969 1.05457 -1.88202 TRP_635 -5.51492 0.61746 2.75887 0.02428 0.78082 -0.01148 -0.33164 0 0 0 0 0 0 -0.00036 2.07132 0.01147 0 2.26099 0.53944 3.20625 TYR_636 -6.96125 0.82151 4.22708 0.02165 0.24 -0.20469 -0.30643 0 0 0 0 0 0 0.1095 1.98614 -0.02774 5e-05 0.58223 -0.1199 0.36814 TYR_637 -7.87187 1.00449 4.39503 0.04838 0.2429 -0.17373 -1.50795 0 0 0 -1.13187 0 0 0.35087 3.15793 0.07737 8e-05 0.58223 -0.00997 -0.83609 ALA_638 -6.57072 1.20735 3.0323 0.0015 0 -0.08176 -1.02803 0 0 0 0 0 0 0.00386 0 -0.30159 0 1.32468 -0.36632 -2.77873 LEU_639 -5.83536 0.66699 3.91413 0.01608 0.06205 -0.11149 -1.26208 0 0 0 0 0 0 -0.01814 0.59582 -0.21812 0 1.66147 -0.29254 -0.8212 PHE_640 -8.76773 1.10691 4.24342 0.02373 0.25347 -0.07651 -1.19693 0 0 0 0 0 0 0.09205 1.3502 -0.44136 0 1.21829 -0.02731 -2.22177 ALA_641 -7.65947 1.29472 2.66654 0.00168 0 0.14623 -2.58134 0 0 0 0 0 0 -0.00817 0 -0.06286 0 1.32468 0.01915 -4.85884 MET_642 -7.13379 0.92511 2.03782 0.04478 0.23908 -0.30315 -1.73359 0 0 0 0 0 0 0.21025 1.95772 0.04922 0 1.65735 -0.14662 -2.19579 LEU_643 -8.14501 1.21615 3.04392 0.01321 0.06405 -0.32246 -1.90922 0 0 0 0 0 0 0.33715 0.55401 -0.27491 0 1.66147 -0.26207 -4.0237 ILE_644 -8.48277 1.27679 3.90804 0.06166 0.11781 -0.01614 -1.94585 0 0 0 0 0 0 0.13892 1.37826 -0.33201 0 2.30374 -0.12518 -1.71674 ALA_645 -6.45862 0.58933 2.79544 0.00133 0 -0.09139 -1.53444 0 0 0 0 0 0 0.10725 0 -0.36641 0 1.32468 -0.31018 -3.943 GLY_646 -4.1963 0.4474 4.30177 0.00015 0 -0.2776 -1.87049 0 0 0 0 0 0 -0.03988 0 0.44056 0 0.79816 0.10897 -0.28727 CYS_647 -6.71718 0.38487 4.37109 0.00171 0.00966 0.00567 -1.85058 0 0 0 0 0 0 -0.0157 0.25732 0.25526 0 3.25479 0.55737 0.5143 ILE_648 -8.55618 1.47157 2.46796 0.03422 0.07232 -0.22682 -1.35036 0 0 0 0 0 0 -0.05722 0.38658 -0.37404 0 2.30374 0.12145 -3.70677 TYR_649 -7.77472 0.63548 4.48504 0.02513 0.25605 0.10601 -2.61917 0 0 0 0 0 0 0.17935 2.27887 0.04297 1e-05 0.58223 -0.10006 -1.9028 LYS_650 -5.37865 0.61002 4.92739 0.00745 0.122 -0.12724 -2.01543 0 0 0 0 0 0 0.01728 0.87714 -0.03251 0 -0.71458 -0.34435 -2.05148 TYR_651 -6.55812 0.75301 3.08058 0.05063 0.24481 -0.18385 -1.51556 0 0 0 0 0 0 -0.05353 2.97363 0.13918 0.00026 0.58223 -0.39136 -0.8781 ILE_652 -5.20311 0.75257 2.86344 0.02373 0.1134 -0.22074 -1.02802 0 0 0 0 0 0 -0.06173 1.53404 0.11325 0 2.30374 0.26067 1.45125 GLU_653 -3.74829 0.28675 3.57441 0.00676 0.29886 0.00303 -1.26959 0 0 0 0 0 0 0.02628 2.72599 -0.0892 0 -2.72453 0.37947 -0.53006 TYR_654 -5.59569 0.48341 4.14655 0.02288 0.30851 -0.07893 -1.65694 0 0 0 0 0 0 -0.01392 1.47572 -0.34937 0.00019 0.58223 0.006 -0.66935 ARG_655 -6.75235 0.49788 5.95696 0.01323 0.32439 -0.3233 -0.80796 0 0 0 0 0 0 0.28446 1.8945 -0.1672 0 -0.09474 -0.22597 0.59989 GLY_656 -3.51925 0.30577 4.00144 0.00013 0 -0.24174 -1.20911 0 0 0 0 0 0 -0.03819 0 0.45064 0 0.79816 0.15556 0.70342 ALA_657 -5.67215 0.5121 3.8713 0.00136 0 -0.17362 -1.89336 0 0 0 0 0 0 -0.04849 0 -0.25409 0 1.32468 0.09497 -2.23731 GLU_658 -6.74654 0.85221 5.39627 0.00807 0.34569 -0.08887 -1.8934 0 0 0 0 0 0 -0.0215 2.80437 -0.12168 0 -2.72453 -0.44891 -2.63882 LYS_659 -3.70701 0.22231 3.78932 0.00751 0.12077 -0.26165 -0.86741 0 0 0 0 0 0 -0.04498 0.85776 -0.0764 0 -0.71458 -0.3537 -1.02806 GLU_660 -3.37349 0.23598 3.46372 0.00576 0.25092 -0.14575 -0.24129 0 0 0 0 0 0 -0.03819 2.56313 -0.32348 0 -2.72453 -0.36748 -0.69468 TRP_661 -7.46202 0.76616 2.49992 0.02615 0.29914 -0.31407 -1.90529 0 0 0 0 0 0 -0.02855 2.18809 0.05085 0 2.26099 -0.26116 -1.87978 GLY_662 -3.28813 0.23975 3.64974 5e-05 0 -0.01205 -2.46991 0 0 0 0 0 0 -0.15863 0 -1.3035 0 0.79816 -0.08926 -2.63378 ASP_663 -3.15966 0.29643 3.88418 0.00506 0.3188 0.0839 -2.77993 0 0 0 0 -0.53346 0 0.37875 1.52123 0.0439 0 -2.14574 -0.15026 -2.23681 GLY_664 -1.78945 0.15522 1.63987 9e-05 0 -0.12276 -0.05596 0 0 0 0 0 0 -0.00957 0 0.44149 0 0.79816 -0.09931 0.95778 ILE_665 -6.84934 1.0587 3.05354 0.03104 0.16257 -0.00828 -1.40087 0 0 0 0 0 0 -0.06287 2.02012 0.12522 0 2.30374 0.37779 0.81136 ARG_666 -6.15972 0.67821 5.8208 0.01957 0.62508 0.21549 -3.75651 0 0 0 0 -0.53346 0 -0.01856 2.06903 -0.05782 0 -0.09474 0.1965 -0.99613 GLY_667 -3.59651 0.19196 3.6972 0.00018 0 -0.23462 -1.32697 0 0 0 0 0 0 -0.04287 0 0.47824 0 0.79816 0.03645 0.00123 LEU_668 -4.54903 0.24898 3.64741 0.01863 0.0721 -0.12953 -1.55035 0 0 0 0 0 0 0.08876 0.26858 -0.24845 0 1.66147 0.10555 -0.36589 SER_669 -4.16854 0.25411 3.82734 0.00192 0.06706 -0.06226 -1.99177 0 0 0 0 0 0 -0.03331 0.85657 0.2985 0 -0.28969 -0.07985 -1.31991 LEU_670 -5.5289 0.34112 4.04394 0.01916 0.08316 -0.10407 -1.79637 0 0 0 0 0 0 -0.00098 0.12842 -0.29148 0 1.66147 -0.13276 -1.57729 ASN_671 -4.72499 0.19359 4.84536 0.0061 0.23813 -0.29435 -1.7313 0 0 0 0 0 0 0.03456 1.1034 0.3736 0 -1.34026 -0.05151 -1.34768 ALA_672 -3.94779 0.29367 3.43913 0.00138 0 0.01874 -1.88095 0 0 0 0 0 0 0.06923 0 -0.06533 0 1.32468 -0.0179 -0.76514 ALA_673 -4.52323 0.44482 3.34437 0.00143 0 -0.03206 -1.86347 0 0 0 0 0 0 -0.03551 0 -0.14117 0 1.32468 -0.2213 -1.70144 ARG_674 -6.23259 0.39006 4.8127 0.01979 0.60666 -0.33159 -1.89069 0 0 0 0 0 0 0.02223 2.19506 -0.0611 0 -0.09474 -0.27624 -0.84044 TYR_675 -4.73277 0.25464 4.4162 0.02218 0.21199 -0.0829 -2.00523 0 0 0 0 0 0 0.00175 1.34875 -0.37254 0.00022 0.58223 -0.12942 -0.48491 ALA_676 -4.76469 0.41163 3.85521 0.00147 0 0.00678 -1.63089 0 0 0 0 0 0 -0.04414 0 -0.23097 0 1.32468 -0.19404 -1.26495 LEU_677 -5.72973 0.52323 4.74662 0.01627 0.07202 -0.22353 -1.88573 0 0 0 0 0 0 -0.03594 0.39733 -0.26483 0 1.66147 -0.30642 -1.02925 LEU_678 -6.91102 0.36617 5.17113 0.02314 0.07507 -0.46825 -1.6123 0 0 0 0 0 0 0.19241 0.1372 -0.28842 0 1.66147 -0.22127 -1.87467 ARG_679 -5.04701 0.25974 4.6902 0.0206 0.63952 -0.24589 -1.93448 0 0 0 0 0 0 0.02063 1.63701 -0.03211 0 -0.09474 -0.18669 -0.27323 VAL_680 -4.89426 0.36422 3.80336 0.02505 0.05266 -0.32025 -0.90677 0 0 0 0 0 0 -0.05423 0.03695 -0.24464 0 2.64269 -0.13898 0.36581 GLU_681 -4.51153 0.44497 4.13756 0.00599 0.26568 -0.22279 -1.27291 0 0 0 0 0 0 -0.04031 2.58689 -0.32124 0 -2.72453 -0.28357 -1.93579 HIS_682 -4.24834 0.19411 2.92769 0.01002 0.46501 -0.31754 -0.60791 0 0 0 0 0 0 -0.01489 1.31325 -0.38145 0 -0.30065 -0.46893 -1.42962 GLY_683 -3.56805 0.70184 3.6969 9e-05 0 0.00832 -2.4828 0.07545 0 0 0 0 0 0.13772 0 -0.6153 0 0.79816 4.88883 3.64116 PRO_684 -4.127 1.15971 3.23094 0.00234 0.03559 -0.06806 -1.54099 0.23329 0 0 0 0 0 0.15333 0.36816 0.55908 0 -1.64321 10.5448 8.90795 PRO_685 -5.52272 1.23584 3.33522 0.00234 0.03712 -0.31179 -0.90433 0.18164 0 0 0 0 0 -0.10338 0.21656 0.16848 0 -1.64321 5.33736 2.02914 HIS_686 -5.00889 0.55879 4.65306 0.00441 0.54241 -0.20626 -2.45721 0 0 0 0 0 0 -0.01103 1.26314 -0.17849 0 -0.30065 -0.0248 -1.16551 THR_687 -5.20943 0.48321 4.3248 0.00968 0.06311 -0.13534 -1.08803 0 0 0 0 0 0 -0.03186 0.14415 0.07902 0 1.15175 -0.0006 -0.20954 LYS_688 -4.62249 0.4403 3.68204 0.00702 0.12083 -0.30074 -0.77291 0 0 0 0 0 0 0.01445 0.86716 -0.05736 0 -0.71458 -0.30518 -1.64146 ASN_689 -4.35601 0.60618 4.41052 0.006 0.24387 -0.52542 -1.38843 0 0 0 0 0 0 0.15487 1.47418 0.2804 0 -1.34026 -0.03078 -0.46488 TRP_690 -7.41384 0.84362 3.77964 0.02614 0.53501 -0.06909 -1.87181 0 0 0 0 0 0 -0.01074 1.31479 -0.25444 0 2.26099 0.33597 -0.52376 ARG_691 -6.31718 1.66755 3.96854 0.02914 0.88685 -0.21642 -0.87291 0.04132 0 0 0 0 0 0.36224 2.46871 0.01167 0 -0.09474 5.22063 7.15539 PRO_692 -5.68434 1.75579 3.78067 0.00239 0.03603 -0.15102 -2.15049 0.35235 0 0 0 0 0 0.17882 0.05474 0.15482 0 -1.64321 5.5005 2.18706 GLN_693 -6.43343 0.96381 4.84186 0.00729 0.19058 -0.35379 -1.45848 0 0 0 0 0 0 0.01965 2.34507 -0.20419 0 -1.45095 0.15669 -1.37589 VAL_694 -5.18288 0.66547 1.96198 0.02056 0.0549 -0.04011 -0.72005 0 0 0 0 0 0 -0.02139 0.19428 0.05046 0 2.64269 -0.29896 -0.67305 LEU_695 -4.37449 0.25065 3.343 0.01888 0.07799 -0.4326 -1.2167 0 0 0 0 0 0 -0.01909 0.17351 -0.21648 0 1.66147 0.07159 -0.66228 VAL_696 -5.88365 1.02843 3.89583 0.02383 0.05589 -0.14427 -0.87846 0 0 0 0 0 0 0.14141 0.23843 -0.19874 0 2.64269 0.06157 0.98296 MET_697 -5.14605 0.6473 3.29315 0.01421 0.18877 -0.09865 -0.85204 0 0 0 0 0 0 -0.0275 1.8711 0.01538 0 1.65735 -0.0358 1.52721 LEU_698 -5.11867 0.54295 3.03866 0.0184 0.15938 -0.21185 -0.84094 0 0 0 0 0 0 -0.01297 0.85116 -0.26904 0 1.66147 -0.07869 -0.26016 ASN_699 -4.62247 0.50601 4.56593 0.00867 0.31139 -0.27691 -0.19512 0 0 0 0 -0.67113 0 0.25127 1.67883 -0.17375 0 -1.34026 -0.36158 -0.31912 LEU_700 -4.33039 0.62808 2.65686 0.02167 0.08596 -0.08515 -1.20995 0 0 0 0 0 0 -0.04959 0.16949 -0.31025 0 1.66147 -0.40256 -1.16436 ASP_701 -4.86856 0.69564 5.0219 0.0108 0.78639 -0.04513 -1.03099 0 0 0 0 0 0 0.08279 1.56022 -0.46085 0 -2.14574 0.01344 -0.3801 SER_702 -4.32975 0.45772 4.43996 0.00172 0.05431 0.01261 -0.60867 0 0 0 0 -0.67113 0 0.05534 0.12509 -0.19605 0 -0.28969 -0.13539 -1.08392 GLU_703 -2.74995 0.52787 2.80587 0.00712 0.28199 -0.16239 -0.05184 0 0 0 0 0 0 -0.02503 2.76731 -0.11187 0 -2.72453 -0.31126 0.25329 GLN_704 -3.47185 0.29749 2.74073 0.00753 0.20698 -0.12114 0.32867 0 0 0 0 0 0 0.0574 2.2821 -0.13653 0 -1.45095 -0.22422 0.51622 CYS_705 -5.78154 0.79269 4.18052 0.00228 0.01421 0.01539 -2.56342 0 0 0 0 0 0 -0.04347 0.46962 0.21167 0 3.25479 -0.41975 0.133 VAL_706 -3.79331 0.8888 2.59238 0.02361 0.06688 -0.25591 -0.19324 0 0 0 0 0 0 -0.02098 1.03094 0.12502 0 2.64269 -0.39675 2.71013 LYS_707 -2.54933 0.57867 1.18937 0.01293 0.3959 -0.15061 0.35697 0 0 0 0 0 0 0.01302 1.26058 0.4498 0 -0.71458 0.04669 0.88942 HIS_708 -2.71819 1.73691 2.45549 0.00347 0.32287 -0.17597 -0.7791 0.00101 0 0 0 0 0 0.33315 2.30027 -0.22995 0 -0.30065 5.49244 8.44174 PRO_709 -3.03355 1.99268 1.73267 0.00434 0.12344 -0.08155 0.09596 0.43519 0 0 0 0 0 0.35068 0.20685 -0.74581 0 -1.64321 5.13405 4.57173 ARG_710 -3.52142 0.29275 3.08065 0.01334 0.38316 -0.30989 -1.05075 0 0 0 0 0 0 0.02266 1.66325 -0.19809 0 -0.09474 -0.18856 0.09236 LEU_711 -3.83104 0.32391 2.58352 0.02232 0.21694 0.05226 -1.53398 0 0 0 0 0 0 -0.05321 0.84763 -0.14157 0 1.66147 -0.09969 0.04855 LEU_712 -4.20775 0.30278 3.7358 0.01858 0.08466 -0.2961 -1.4068 0 0 0 0 0 0 -0.04571 0.15502 -0.29774 0 1.66147 -0.18946 -0.48526 SER_713 -4.03785 0.3177 4.65675 0.0013 0.02272 -0.36635 -0.96867 0 0 0 0 0 0 0.32534 0.46538 0.30541 0 -0.28969 -0.12158 0.31045 PHE_714 -6.66192 0.55872 3.0872 0.02233 0.20901 -0.11758 -1.43028 0 0 0 0 0 0 -0.01426 1.56319 -0.33597 0 1.21829 0.02475 -1.8765 THR_715 -6.33563 0.41305 5.85555 0.01302 0.06166 -0.29848 -2.62182 0 0 0 0 0 0 -0.04521 0.1561 0.09955 0 1.15175 -0.07396 -1.62443 SER_716 -5.87597 0.43283 5.0477 0.00142 0.02375 -0.06167 -2.89255 0 0 0 0 0 0 0.00207 0.41268 0.3058 0 -0.28969 -0.03182 -2.92543 GLN_717 -4.55475 0.2861 4.0493 0.01054 0.71931 -0.40664 -1.70365 0 0 0 0 0 0 0.07848 2.24119 -0.15516 0 -1.45095 -0.15598 -1.0422 LEU_718 -5.32532 0.38989 4.15105 0.0217 0.1489 -0.13914 -1.29854 0 0 0 0 0 0 0.05447 0.75254 -0.23939 0 1.66147 -0.24077 -0.06312 LYS_719 -7.07644 0.41287 5.54044 0.00743 0.11685 -0.37871 -2.87744 0 0 0 0 0 0 -0.01813 1.12726 -0.06677 0 -0.71458 -0.10742 -4.03464 ALA_720 -4.07029 0.361 3.19764 0.00149 0 0.0186 -1.8248 0 0 0 0 0 0 -0.03312 0 -0.38032 0 1.32468 -0.30143 -1.70655 GLY_721 -1.74609 0.2058 1.97895 6e-05 0 -0.18038 -0.91149 0 0 0 0 0 0 -0.04963 0 0.33974 0 0.79816 -0.26661 0.16851 LYS_722 -4.40661 0.46134 3.63802 0.00857 0.15782 -0.44415 -0.71854 0 0 0 0 0 0 -0.04352 0.90773 -0.05614 0 -0.71458 -0.20474 -1.41483 GLY_723 -1.73342 0.10713 1.76575 6e-05 0 -0.06862 -1.06365 0 0 0 0 0 0 -0.07534 0 -1.42441 0 0.79816 -0.56917 -2.26352 LEU_724 -5.24438 0.38957 2.57906 0.01742 0.05409 -0.12527 -0.51405 0 0 0 0 0 0 0.05191 0.12978 -0.35526 0 1.66147 -0.50439 -1.86004 THR_725 -4.50782 0.4435 2.14807 0.00819 0.05215 -0.29408 0.24732 0 0 0 0 0 0 -0.03489 0.10527 0.03808 0 1.15175 -0.27998 -0.92243 ILE_726 -4.04374 0.45239 1.50091 0.03259 0.07538 -0.07793 0.56644 0 0 0 0 0 0 -0.04927 0.07841 -0.39095 0 2.30374 -0.15465 0.29334 VAL_727 -2.7795 0.26798 1.10682 0.01931 0.05321 -0.14217 1.17784 0 0 0 0 0 0 0.05703 -0.00916 -0.27069 0 2.64269 -0.09078 2.03257 GLY_728 -3.57504 0.39162 3.1192 9e-05 0 -0.131 -0.90957 0 0 0 0 0 0 -0.09046 0 -1.47838 0 0.79816 -0.42566 -2.30105 SER_729 -2.8222 0.21863 2.41564 0.00191 0.05579 -0.14999 0.75995 0 0 0 0 0 0 0.03656 0.09917 -0.25968 0 -0.28969 -0.65527 -0.58919 VAL_730 -3.55912 0.50838 1.70128 0.02226 0.05612 -0.08479 0.91227 0 0 0 0 0 0 0.297 0.41807 -0.04151 0 2.64269 -0.36252 2.51015 LEU_731 -5.93082 0.37711 2.49451 0.02066 0.07587 -0.0383 -2.28135 0 0 0 0 0 0 0.00155 0.20957 -0.28285 0 1.66147 -0.01304 -3.70562 GLU_732 -2.73749 0.17587 2.8525 0.0081 0.32753 -0.1628 0.2789 0 0 0 0 0 0 0.09355 2.37079 -0.0218 0 -2.72453 -0.22715 0.23347 GLY_733 -1.55887 0.16142 1.37055 7e-05 0 -0.10198 0.56521 0 0 0 0 0 0 -0.16283 0 -1.41688 0 0.79816 -0.77469 -1.11984 THR_734 -4.07659 0.53671 3.63062 0.00878 0.08657 -0.12176 -1.92769 0 0 0 0 0 0 0.25127 0.05084 -0.16523 0 1.15175 -0.60649 -1.18123 TYR_735 -6.48709 0.62926 4.40552 0.02319 0.29393 -0.19062 -0.71977 0 0 0 0 0 0 -0.04295 1.36495 0.24262 0.00064 0.58223 -0.02081 0.08108 LEU_736 -3.85636 0.59219 2.70096 0.01763 0.09253 -0.28501 0.0318 0 0 0 0 0 0 -0.02919 0.2579 -0.11289 0 1.66147 -0.01 1.06103 ASP_737 -2.77954 0.46474 2.38754 0.00472 0.33814 -0.17883 -0.80415 0 0 0 -0.32778 0 0 -0.03924 1.59293 -0.06725 0 -2.14574 -0.19677 -1.75124 LYS_738 -5.83234 0.70242 4.96375 0.01755 0.32202 -0.49024 -0.97991 0 0 0 0 0 0 0.76605 2.51769 0.25683 0 -0.71458 0.32057 1.8498 HIS_D_739 -4.54756 0.55043 3.76896 0.00554 0.64896 -0.16456 -0.97416 0 0 0 -0.32778 0 0 0.0711 2.43302 -0.32679 0 -0.30065 1.66326 2.49977 VAL_740 -4.05475 0.4094 3.44791 0.02406 0.05439 0.06519 -0.73173 0 0 0 0 0 0 -0.0335 -0.01618 -0.21012 0 2.64269 1.17596 2.77332 GLU_741 -2.61612 0.11799 2.33092 0.00619 0.27179 -0.28139 0.1042 0 0 0 0 0 0 -0.04955 2.49816 -0.31634 0 -2.72453 -0.35924 -1.01792 ALA_742 -3.09647 0.20158 2.06918 0.00128 0 -0.19631 0.24012 0 0 0 0 0 0 0.08975 0 0.07632 0 1.32468 -0.31109 0.39904 GLN_743 -5.74439 0.30909 5.28063 0.01041 0.74501 -0.22877 -2.46789 0 0 0 0 0 0 0.43992 1.77992 -0.1198 0 -1.45095 -0.2195 -1.66632 ARG_744 -5.15691 0.45171 5.03964 0.01413 0.28304 -0.30254 -2.0082 0 0 0 0 0 0 -0.03542 1.54934 -0.24189 0 -0.09474 0.04121 -0.46064 ALA_745 -2.9889 0.19821 2.54955 0.00148 0 -0.01053 -0.76919 0 0 0 0 0 0 0.04019 0 -0.2798 0 1.32468 0.01709 0.08278 GLU_746 -4.14919 0.18976 4.17972 0.00612 0.25724 -0.12844 -1.58734 0 0 0 0 0 0 0.2432 2.4143 -0.19699 0 -2.72453 -0.33644 -1.83259 GLU_747 -6.59421 0.61554 7.21961 0.00544 0.22135 -0.31239 -2.09401 0 0 0 0 0 0 -0.00158 2.76522 -0.27526 0 -2.72453 -0.2627 -1.43752 ASN_748 -4.5537 0.54989 4.84036 0.00637 0.24254 -0.47841 -1.34176 0 0 0 0 0 0 -0.03166 1.0829 0.3246 0 -1.34026 -0.13228 -0.8314 ILE_749 -5.4151 0.48986 3.51674 0.02829 0.06847 -0.19251 -0.95287 0 0 0 0 0 0 0.10486 0.18917 -0.46591 0 2.30374 0.21263 -0.11264 ARG_750 -5.09459 0.18005 4.04634 0.02544 0.40468 -0.25054 -2.57597 0 0 0 0 0 0 0.08469 2.30062 -0.12871 0 -0.09474 0.15979 -0.94295 SER_751 -3.99918 0.35455 4.49514 0.00149 0.02497 -0.09304 -2.08721 0 0 0 0 0 0 0.16295 0.51253 0.2833 0 -0.28969 -0.02859 -0.66278 LEU_752 -5.40134 0.62578 4.65845 0.0199 0.14046 -0.15365 -1.83326 0 0 0 0 0 0 -0.01346 0.42458 -0.19849 0 1.66147 0.0151 -0.05447 MET_753 -5.27973 0.41101 3.86261 0.00512 0.06532 -0.56484 -0.56909 0 0 0 0 0 0 0.0022 1.44951 -0.14102 0 1.65735 -0.10341 0.79503 SER_754 -3.4662 0.37688 4.10712 0.00132 0.02327 -0.18667 -1.75846 0 0 0 0 0 0 -0.03641 0.50106 0.28301 0 -0.28969 -0.15551 -0.60027 ALA_755 -3.67184 0.21533 3.31081 0.00147 0 0.05257 -1.73844 0 0 0 0 0 0 0.17491 0 0.07807 0 1.32468 -0.0503 -0.30275 GLU_756 -6.95831 0.59467 6.29347 0.00607 0.24567 -0.03612 -1.95219 0 0 0 0 0 0 0.00959 3.3385 0.10976 0 -2.72453 0.20061 -0.8728 LYS_757 -4.0361 3.13561 3.41398 0.00782 0.1075 -0.15795 -0.31229 0 0 0 0 0 0 1.37156 0.61936 0.25778 0 -0.71458 1.44201 5.13471 MET_758 -8.02497 4.30563 2.17042 0.01836 0.09583 0.10644 0.02233 0 0 0 0 0 0 0.09229 0.88553 0.15916 0 1.65735 1.28166 2.77004 LYS_759 -7.14569 0.36685 5.40736 0.02662 0.29425 -0.40376 -0.75197 0 0 0 0 0 0 0.16071 2.19257 0.12374 0 -0.71458 0.21298 -0.23091 GLY_760 -4.91391 0.65413 4.24028 0.00032 0 0.0555 -1.50872 0 0 0 0 0 0 -0.01588 0 0.56416 0 0.79816 0.33459 0.20863 PHE_761 -7.60654 1.23241 3.97144 0.03341 0.25612 -0.06122 -0.82665 0 0 0 0 0 0 -0.02079 3.44912 0.01083 0 1.21829 0.1168 1.77322 CYS_762 -6.71094 1.23067 3.61499 0.00266 0.04343 -0.15889 -2.11796 0 0 0 0 0 0 -0.01082 1.02296 0.27006 0 3.25479 0.2047 0.64565 GLN_763 -6.70509 0.69821 4.5958 0.00719 0.20159 -0.14673 -0.65798 0 0 0 0 0 0 -0.0778 2.43811 -0.23168 0 -1.45095 0.07793 -1.25138 LEU_764 -4.5358 0.37282 2.17038 0.01783 0.08519 -0.28029 -0.80181 0 0 0 0 0 0 -0.02176 0.06996 -0.22035 0 1.66147 -0.33611 -1.81848 VAL_765 -3.68334 0.36903 2.13078 0.02207 0.05363 -0.12641 -0.87591 0 0 0 0 0 0 -0.01902 0.19162 -0.3286 0 2.64269 -0.08411 0.29244 VAL_766 -4.65291 0.69438 2.17072 0.02172 0.04901 0.12293 -0.49704 0 0 0 0 0 0 -0.00118 0.03043 0.84569 0 2.64269 0.25465 1.68108 SER_767 -3.40965 0.36011 2.85801 0.00194 0.04595 -0.07098 -0.93056 0 0 0 0 0 0 -0.00274 0.36733 0.17733 0 -0.28969 1.23642 0.34348 SER_768 -3.05751 0.66541 2.69094 0.00257 0.14437 -0.28077 0.91555 0 0 0 0 0 0 1.18271 2.18806 0.02578 0 -0.28969 1.17326 5.36069 ASN_769 -3.04549 0.35245 2.90702 0.00747 0.31129 -0.20301 -0.3077 0 0 0 0 0 0 -0.05258 1.57432 -0.28988 0 -1.34026 -0.20863 -0.295 LEU_770 -6.17084 0.80891 3.57887 0.01927 0.16079 -0.00709 -1.32054 0 0 0 0 0 0 -0.00254 0.44521 -0.18347 0 1.66147 -0.28009 -1.29005 ARG_771 -5.10507 0.22425 4.06494 0.01124 0.20955 -0.24462 0.09369 0 0 0 0 0 0 -0.05471 1.34004 -0.17865 0 -0.09474 -0.17817 0.08776 ASP_772 -4.07726 0.24983 4.67752 0.00377 0.28928 -0.37859 -0.90822 0 0 0 -0.63573 0 0 0.19994 1.64635 -0.0789 0 -2.14574 -0.33451 -1.49227 GLY_773 -2.67305 0.1979 3.45328 0.00011 0 -0.20128 -1.59859 0 0 0 0 0 0 0.06288 0 0.60191 0 0.79816 0.10516 0.74647 ALA_774 -4.3508 0.43279 3.35306 0.0015 0 -0.04684 -2.30837 0 0 0 0 0 0 -0.05292 0 -0.24531 0 1.32468 -0.07955 -1.97176 SER_775 -4.6262 0.38808 4.90802 0.00236 0.05675 -0.13417 -2.69742 0 0 0 -0.63573 0 0 0.03526 0.33231 -0.10652 0 -0.28969 -0.61133 -3.37829 HIS_776 -4.82524 0.16055 4.21359 0.00438 0.59978 -0.26384 -1.82122 0 0 0 0 0 0 0.00374 1.19 -0.27424 0 -0.30065 -0.2082 -1.52135 LEU_777 -4.30269 0.15124 3.96389 0.02275 0.08241 -0.08517 -1.36478 0 0 0 0 0 0 0.08645 0.18186 -0.29377 0 1.66147 0.00188 0.10554 ILE_778 -5.2123 0.4523 3.4279 0.0271 0.06888 -0.31544 -1.33099 0 0 0 0 0 0 -0.00421 0.08967 -0.38363 0 2.30374 -0.12775 -1.00474 GLN_779 -5.3125 0.76208 4.71488 0.00978 0.66939 -0.36143 -1.72038 0 0 0 0 0 0 -0.04132 2.29525 -0.19416 0 -1.45095 -0.14517 -0.77454 SER_780 -5.77462 0.33022 5.35119 0.00216 0.05192 -0.12834 -2.14571 0 0 0 0 0 0 -0.03906 0.33687 -0.00515 0 -0.28969 -0.41396 -2.72417 ALA_781 -3.51191 0.47124 3.50856 0.00122 0 -0.15665 -1.47311 0 0 0 0 0 0 -0.039 0 0.08983 0 1.32468 -0.28228 -0.06742 GLY_782 -2.24416 0.1832 2.31321 8e-05 0 -0.09746 -0.66549 0 0 0 0 0 0 -0.03414 0 0.62329 0 0.79816 0.12863 1.00532 LEU_783 -7.06717 0.95189 2.40324 0.01519 0.10354 -0.32765 -1.18714 0 0 0 0 0 0 0.05955 0.5417 -0.13386 0 1.66147 -0.13224 -3.11149 GLY_784 -2.16829 0.0974 2.71909 9e-05 0 -0.17088 -1.67618 0 0 0 0 0 0 -0.11502 0 -1.47767 0 0.79816 -0.59914 -2.59244 GLY_785 -3.16287 0.28746 2.90547 0.00026 0 -0.15936 -1.03886 0 0 0 0 0 0 0.03317 0 -1.47683 0 0.79816 -0.31316 -2.12655 MET_786 -4.04206 0.43906 0.63356 0.00989 0.18671 -0.28669 -0.00761 0 0 0 0 0 0 -0.03595 2.85849 0.13154 0 1.65735 -0.26731 1.27699 LYS_787 -5.31122 0.37913 3.07489 0.01302 0.29311 -0.35779 -0.79727 0 0 0 0 0 0 0.00862 1.57452 0.03436 0 -0.71458 -0.35588 -2.15907 HIS_788 -4.82689 0.46126 4.70727 0.00461 0.28305 0.27254 -2.43185 0 0 0 -1.14587 -0.69719 0 -0.01195 1.42736 -0.04311 0 -0.30065 -0.27109 -2.5725 ASN_789 -4.55482 0.43063 3.47475 0.00669 0.25751 -0.30529 -1.21524 0 0 0 0 0 0 -0.05678 1.26344 0.33841 0 -1.34026 0.07365 -1.62732 THR_790 -4.85697 0.57964 3.78042 0.00622 0.05866 0.07853 -1.51344 0 0 0 -1.14587 -0.69719 0 0.11255 0.23987 0.07754 0 1.15175 0.14606 -1.98224 VAL_791 -5.92735 0.36058 2.82374 0.0181 0.05179 -0.28142 -0.67639 0 0 0 0 0 0 0.13 -0.006 -0.31951 0 2.64269 -0.16778 -1.35155 LEU_792 -6.2237 0.36373 2.6024 0.01604 0.0667 -0.21906 -0.36011 0 0 0 0 0 0 0.00277 0.44485 -0.27672 0 1.66147 -0.11 -2.03163 MET_793 -8.49463 1.04917 3.37535 0.00897 0.05019 -0.22541 -1.11271 0 0 0 0 0 0 -0.02255 1.74698 0.08354 0 1.65735 0.00693 -1.87683 ALA_794 -3.62197 0.34752 2.47116 0.00138 0 -0.21751 -0.71528 0 0 0 0 0 0 -0.05918 0 -0.27271 0 1.32468 -0.23666 -0.97858 TRP_795 -5.28843 1.13078 3.02908 0.03667 0.52792 -0.12649 -0.58033 0.05376 0 0 0 0 0 0.32774 2.24046 -0.12818 0 2.26099 0.3199 3.80388 PRO_796 -4.31162 1.43409 2.64159 0.00376 0.07137 -0.11124 -0.7948 0.09016 0 0 0 0 0 -0.02112 1.0231 -1.18281 0 -1.64321 0.48038 -2.32034 GLU_797 -3.0066 0.8285 3.42438 0.00548 0.22934 -0.08607 -1.83725 0 0 0 0 0 0 0.19304 3.64956 0.18929 0 -2.72453 1.44228 2.30742 ALA_798 -4.91345 2.1181 2.37957 0.00231 0 0.09962 -1.66494 0 0 0 0 0 0 -0.04967 0 0.08869 0 1.32468 1.29083 0.67573 TRP_799 -7.48507 0.98825 2.2366 0.01887 0.33382 -0.3448 -1.08413 0 0 0 0 0 0 0.13443 1.27353 0.75318 0 2.26099 0.44526 -0.46906 LYS_800 -3.41943 0.52905 3.62754 0.0097 0.20674 -0.19048 -0.29642 0 0 0 0 0 0 0.00433 1.06797 0.0415 0 -0.71458 0.6338 1.49971 GLN_801 -3.25422 0.36799 2.23781 0.00687 0.18199 -0.22028 -0.00175 0 0 0 0 0 0 -0.03957 2.25148 -0.19638 0 -1.45095 -0.25784 -0.37484 ALA_802 -6.20566 1.30583 1.79255 0.00165 0 -0.01182 -0.09651 0 0 0 0 0 0 -0.00016 0 -0.07712 0 1.32468 -0.18763 -2.15419 ASP_803 -4.83631 0.11946 4.36722 0.0036 0.72966 -0.28865 -2.09499 0 0 0 0 0 0 -0.0467 2.84737 0.00757 0 -2.14574 -0.26279 -1.60031 ASN_804 -3.50975 0.8285 4.13684 0.0081 0.26454 -0.29344 -0.62026 0.00017 0 0 0 0 0 0.10123 1.78016 0.3658 0 -1.34026 4.89289 6.61452 PRO_805 -5.71012 1.51975 2.8991 0.00285 0.04997 -0.24975 -0.93489 0.11159 0 0 0 0 0 0.02093 0.12003 0.35206 0 -1.64321 5.22573 1.76405 PHE_806 -10.1441 1.54584 2.41212 0.06321 0.2358 -0.20324 -0.59211 0 0 0 0 0 0 -0.00658 3.34557 0.12607 0 1.21829 0.02698 -1.97217 SER_807 -3.56431 0.16913 4.36756 0.0021 0.06445 -0.09232 -2.93957 0 0 0 0 0 0 0.12512 0.2272 -0.25459 0 -0.28969 -0.37332 -2.55826 TRP_808 -6.52755 0.77162 3.56055 0.02192 0.50746 -0.18902 -1.42894 0 0 0 0 0 0 0.00622 1.86178 -0.22051 0 2.26099 -0.32204 0.30248 LYS_809 -3.44107 0.14096 3.6759 0.00947 0.19736 -0.36097 -0.50924 0 0 0 0 0 0 -0.03515 1.06071 0.00528 0 -0.71458 -0.20464 -0.17597 ASN_810 -4.98515 0.64744 4.75263 0.00611 0.24024 -0.45153 -1.52852 0 0 0 0 0 0 0.12769 1.22693 0.16114 0 -1.34026 -0.11607 -1.25934 PHE_811 -8.14326 0.99181 4.43036 0.02497 0.09248 0.11316 -2.96857 0 0 0 0 0 0 -0.01672 1.50831 -0.30864 0 1.21829 -0.0018 -3.05961 VAL_812 -7.16891 0.73607 4.00432 0.02798 0.05421 -0.25299 -1.36885 0 0 0 0 0 0 0.05373 0.01528 -0.39226 0 2.64269 0.04007 -1.60867 ASP_813 -3.59942 0.19688 3.5285 0.00443 0.32722 -0.26718 -0.68706 0 0 0 0 0 0 -0.03511 1.72691 -0.23242 0 -2.14574 -0.0548 -1.2378 THR_814 -3.46052 0.21302 2.40715 0.01325 0.06676 -0.20222 -1.27491 0 0 0 0 0 0 -0.00217 0.31097 -0.11439 0 1.15175 0.15 -0.74129 VAL_815 -4.25987 0.35828 1.41133 0.02788 0.05568 0.06931 -0.37411 0 0 0 0 0 0 0.30929 0.04428 -0.34891 0 2.64269 0.36159 0.29743 ARG_816 -4.58356 0.76488 2.95216 0.01669 0.36292 0.1292 -0.9056 0 0 0 0 0 0 -0.04441 1.83268 0.03178 0 -0.09474 1.82468 2.28667 ASP_817 -2.89683 0.52501 3.45845 0.00371 0.29892 -0.12502 -1.0547 0 0 0 -0.55036 0 0 0.09981 1.7116 0.33507 0 -2.14574 2.43159 2.09152 THR_818 -3.47898 0.27144 3.08548 0.00506 0.0835 0.05567 -1.06806 0 0 0 -0.55036 -0.81273 0 0.05948 0.12944 -0.32008 0 1.15175 0.51454 -0.87384 THR_819 -3.84011 0.35563 2.09746 0.00824 0.05428 -0.1383 -0.89568 0 0 0 0 0 0 -0.06088 0.02898 0.054 0 1.15175 -0.32338 -1.508 ALA_820 -5.44463 0.72425 2.64917 0.00183 0 -0.11284 -0.5199 0 0 0 0 0 0 -0.01898 0 -0.34044 0 1.32468 -0.4405 -2.17735 ALA_821 -4.24055 0.41161 2.54092 0.0014 0 -0.2345 -0.17525 0 0 0 0 0 0 -0.02259 0 -0.24288 0 1.32468 -0.48888 -1.12605 HIS_822 -5.27683 0.36948 4.21309 0.00493 0.57457 -0.26469 -1.28089 0 0 0 0 0 0 0.1207 1.50621 -0.14931 0 -0.30065 -0.18655 -0.66995 GLN_823 -6.45071 0.46564 5.27933 0.00932 0.76797 0.08948 -2.19757 0 0 0 0 -0.81273 0 -0.04234 2.42911 -0.18697 0 -1.45095 -0.11789 -2.2183 ALA_824 -5.2024 0.43705 3.01905 0.00137 0 -0.09613 -2.17872 0 0 0 0 0 0 -0.03967 0 -0.12404 0 1.32468 -0.26869 -3.1275 LEU_825 -5.30271 0.39147 4.45713 0.01927 0.07296 -0.10767 -1.31958 0 0 0 0 0 0 0.01086 0.14476 -0.27819 0 1.66147 -0.21747 -0.46771 LEU_826 -5.97741 0.37703 4.52423 0.0225 0.17316 -0.15634 -1.8247 0 0 0 -0.38175 0 0 0.05197 0.74747 -0.24763 0 1.66147 -0.18684 -1.21684 VAL_827 -6.46678 1.09561 3.89489 0.01925 0.03126 0.12396 -2.12743 0 0 0 0 0 0 -0.01724 0.43771 0.24964 0 2.64269 -0.05993 -0.17638 ALA_828 -5.5431 0.68362 3.77751 0.00133 0 -0.12333 -1.07196 0 0 0 0 0 0 0.00488 0 -0.31098 0 1.32468 -0.23691 -1.49426 LYS_829 -4.94121 0.43872 4.16251 0.00853 0.15811 -0.53662 -1.28659 0 0 0 0 0 0 -0.01404 0.87744 0.00363 0 -0.71458 -0.42998 -2.2741 ASN_830 -5.22154 0.43059 4.53185 0.00464 0.30011 -0.01379 -1.95595 0 0 0 -0.38175 0 0 -0.02104 1.98788 -0.15806 0 -1.34026 -0.08718 -1.92451 ILE_831 -6.84398 0.86024 3.96278 0.02883 0.09699 -0.37409 0.20066 0 0 0 0 0 0 0.22902 0.38068 -0.19973 0 2.30374 0.26181 0.90695 ASP_832 -3.36091 0.62395 3.7089 0.00448 0.33397 0.41741 -3.14776 0 0 0 0 -0.51552 0 0.01128 1.49472 -0.14271 0 -2.14574 0.4183 -2.29962 LEU_833 -5.5807 0.77486 2.17602 0.01722 0.09964 -0.22261 0.14435 0 0 0 0 0 0 0.09537 0.04231 0.30022 0 1.66147 0.28681 -0.20504 PHE_834 -5.66868 0.97643 2.3041 0.02544 0.14338 -0.23673 -0.24116 0.00615 0 0 0 0 0 0.60848 2.01106 0.14104 0 1.21829 0.14614 1.43395 PRO_835 -5.00394 0.75764 2.85394 0.02275 0.14244 -0.11455 -0.47761 1.89919 0 0 0 0 0 0.13831 1.1156 1.22748 0 -1.64321 0.72661 1.64466 GLN_836 -3.55434 0.3388 3.15273 0.02236 1.08951 -0.29216 -0.96871 0 0 0 0 0 0 0.02438 2.77099 -0.12206 0 -1.45095 0.41972 1.43027 ASN_837 -4.66134 0.65418 3.91754 0.00691 0.27216 -0.61932 -0.59884 0 0 0 0 0 0 -0.05823 1.1191 0.10324 0 -1.34026 -0.27149 -1.47633 GLN_838 -5.53155 0.58741 4.85325 0.01921 1.02918 -0.46243 -2.0696 0 0 0 0 0 0 -0.05716 2.99001 -0.1573 0 -1.45095 -0.2511 -0.50104 GLU_839 -5.04469 0.3581 4.5271 0.00681 0.30906 -0.10141 -1.84845 0 0 0 0 0 0 0.08098 3.04174 -0.23404 0 -2.72453 -0.35072 -1.98006 ARG_840 -6.80279 0.5983 5.98215 0.01744 0.45995 -0.12958 -2.18855 0 0 0 0 0 0 -0.04588 2.33704 -0.17439 0 -0.09474 -0.27137 -0.31242 PHE_841 -5.06758 0.44269 4.24788 0.02371 0.29122 -0.25567 -1.01492 0 0 0 0 0 0 0.0172 1.32905 -0.43101 0 1.21829 -0.1082 0.69266 SER_842 -4.08547 0.51399 3.78384 0.00141 0.02335 -0.28814 0.33586 0 0 0 0 0 0 -0.04934 0.79986 0.19269 0 -0.28969 -0.16397 0.77438 ASP_843 -3.84084 0.46188 3.62629 0.00303 0.62736 -0.36192 -1.0056 0 0 0 0 0 0 -0.05262 2.89458 0.00883 0 -2.14574 -0.38528 -0.17002 GLY_844 -2.33138 0.23511 2.22713 0.0001 0 -0.30405 -0.88375 0 0 0 0 0 0 0.2289 0 0.81701 0 0.79816 0.21048 0.99772 ASN_845 -4.88306 0.25601 3.64206 0.00963 0.60083 -0.27137 -0.78556 0 0 0 0 0 0 0.09658 2.08393 -0.68906 0 -1.34026 0.74553 -0.53474 ILE_846 -6.64831 1.10123 2.57704 0.04416 0.12987 -0.04913 -0.79706 0 0 0 0 0 0 -0.00594 0.18743 -0.17415 0 2.30374 0.22605 -1.10506 ASP_847 -3.71664 0.28993 2.58948 0.00412 0.322 -0.1178 -0.95955 0 0 0 -0.50546 0 0 -0.02197 1.47308 -0.03054 0 -2.14574 -0.30246 -3.12153 VAL_848 -7.16946 1.36396 2.40642 0.02485 0.05488 -0.11844 -0.78676 0 0 0 0 0 0 -0.00397 -0.00192 -0.34338 0 2.64269 -0.2227 -2.15382 TRP_849 -7.94254 0.96131 4.02964 0.02707 0.32472 0.06506 -1.91243 0 0 0 0 -0.85697 0 0.5185 2.50942 -6e-05 0 2.26099 -0.21945 -0.23476 TRP_850 -5.15385 0.55473 2.23068 0.02033 0.54835 -0.21586 -0.71176 0 0 0 0 0 0 -0.05565 2.65426 0.09282 0 2.26099 -0.40282 1.82222 ILE_851 -6.47144 0.92343 2.9261 0.02744 0.13435 0.0391 -0.81805 0 0 0 0 0 0 -0.03348 0.20971 0.00752 0 2.30374 -0.19931 -0.95091 VAL_852 -5.45433 0.53675 2.84596 0.03713 0.06083 0.25296 -1.08587 0 0 0 -0.75734 0 0 0.08843 0.34012 1.93289 0 2.64269 4.99442 6.43463 HIS_D_853 -7.12737 1.02556 4.05942 0.00482 0.41105 0.16887 -0.47593 0 0 0 0 0 0 0.03571 2.15875 -0.6091 0 -0.30065 5.83502 5.18614 ASP_854 -4.58969 0.4211 3.9259 0.00339 0.49309 -0.16274 -2.75366 0 0 0 -0.32186 -0.85697 0 0.41175 2.34879 -0.05947 0 -2.14574 0.63759 -2.64851 GLY_855 -2.5993 0.37927 1.65585 5e-05 0 -0.12802 0.27151 0 0 0 0 0 0 -0.05436 0 0.29088 0 0.79816 -0.23379 0.38026 GLY_856 -1.46418 0.21642 1.63419 0.00012 0 -0.07743 -1.486 0 0 0 -0.32186 0 0 -0.0844 0 0.45356 0 0.79816 0.05338 -0.27802 MET_857 -5.23601 1.08629 3.50968 0.01284 0.06569 -0.19463 -0.15046 0 0 0 0 0 0 -0.01587 1.38267 -0.06451 0 1.65735 0.37093 2.42398 LEU_858 -3.82839 0.47184 1.72175 0.0172 0.08408 -0.19828 0.26283 0 0 0 0 0 0 0.13747 0.17259 -0.28597 0 1.66147 0.11658 0.33316 MET_859 -5.89893 0.81696 2.633 0.01817 0.21439 -0.09999 -0.29811 0 0 0 0 0 0 0.0311 2.4313 0.04351 0 1.65735 -0.16853 1.38023 LEU_860 -8.95086 1.45883 3.46915 0.02217 0.08881 -0.01677 -1.5189 0 0 0 0 0 0 0.06013 0.17131 -0.30578 0 1.66147 -0.15819 -4.01863 LEU_861 -6.92873 1.36132 3.22505 0.0177 0.06122 -0.27165 -0.82124 0.00031 0 0 0 0 0 0.1349 0.88162 -0.17862 0 1.66147 0.97385 0.1172 PRO_862 -5.53925 1.45567 3.36052 0.0029 0.04491 0.0852 -1.93291 0.12966 0 0 0 0 0 0.02873 0.14545 0.64619 0 -1.64321 1.3655 -1.85063 PHE_863 -7.80969 1.24789 4.25047 0.02504 0.26878 -0.05819 -1.97784 0 0 0 0 0 0 0.03239 1.50633 -0.25501 0 1.21829 0.32214 -1.22941 LEU_864 -7.88719 0.75554 4.23704 0.02144 0.07814 -0.12915 -0.87293 0 0 0 0 0 0 0.10776 0.13723 -0.31087 0 1.66147 -0.07725 -2.27877 LEU_865 -8.83376 1.46027 4.19435 0.02202 0.10341 0.00186 -1.32054 0 0 0 0 0 0 0.15673 1.01967 -0.24078 0 1.66147 -0.25991 -2.03521 ARG_866 -6.21485 0.46274 4.34736 0.01215 0.28983 -0.33707 -0.70785 0 0 0 0 0 0 -0.05128 2.22617 -0.15384 0 -0.09474 -0.31735 -0.53874 GLN_867 -5.97213 0.91636 4.58025 0.01134 0.68601 -0.42705 -1.4406 0 0 0 0 0 0 0.31803 1.97628 -0.12675 0 -1.45095 -0.3636 -1.29283 HIS_868 -9.0939 0.9083 5.47744 0.00774 0.3118 0.02523 -1.4861 0 0 0 -0.75734 0 0 0.18251 2.21263 0.1348 0 -0.30065 -0.27106 -2.64861 LYS_869 -4.71007 0.60558 3.53646 0.0108 0.18708 -0.37383 -0.4786 0 0 0 0 0 0 -0.02836 0.91056 -0.12204 0 -0.71458 -0.30217 -1.47918 VAL_870 -6.86658 0.7913 2.92398 0.02187 0.06171 0.09424 -1.51246 0 0 0 0 0 0 0.45419 0.01961 0.37697 0 2.64269 0.12718 -0.8653 TRP_871 -5.25034 0.82388 3.21817 0.02334 0.53615 -0.13343 -0.56123 0 0 0 0 0 0 -0.05653 2.23596 0.08464 0 2.26099 0.14717 3.32877 ARG_872 -2.86254 0.27976 2.6715 0.01059 0.20639 -0.33122 -0.15635 0 0 0 0 0 0 0.00767 1.3909 -0.17616 0 -0.09474 -0.38613 0.55966 LYS_873 -5.22731 0.69465 3.75124 0.00868 0.15089 -0.03683 -1.67798 0 0 0 0 0 0 0.04669 0.91134 -0.09392 0 -0.71458 -0.3342 -2.52132 CYS_874 -6.83573 1.37146 4.35783 0.00356 0.0472 -0.01587 -0.87562 0 0 0 0 0 0 -0.036 1.41789 0.31346 0 3.25479 0.32664 3.3296 ARG_875 -4.12894 0.32619 2.53473 0.01715 0.49263 -0.09293 -0.39813 0 0 0 0 0 0 -0.02107 1.6321 -0.16632 0 -0.09474 0.4689 0.56957 MET_876 -3.52271 0.25107 3.57881 0.00814 0.00707 -0.14573 -1.42129 0 0 0 0 0 0 0.44142 0.94738 0.43571 0 1.65735 1.46353 3.70075 ARG_877 -4.21792 0.4001 3.75294 0.01984 0.41294 -0.13425 -1.16705 0 0 0 0 0 0 0.00186 2.34888 0.03488 0 -0.09474 1.69868 3.05615 ILE_878 -8.68708 1.54434 2.8159 0.03867 0.07082 -0.10495 -1.497 0 0 0 0 0 0 0.27731 0.12832 -0.3819 0 2.30374 0.25578 -3.23605 PHE_879 -6.67257 0.48244 4.54938 0.02356 0.2587 -0.51985 -1.37041 0 0 0 0 0 0 -0.01039 1.38769 -0.3738 0 1.21829 -0.05098 -1.07794 THR_880 -5.39109 0.32979 4.72571 0.014 0.06481 -0.30947 -1.84046 0 0 0 0 0 0 -0.01039 0.04249 0.05341 0 1.15175 -0.02777 -1.19722 VAL_881 -5.51938 1.33782 3.07738 0.01898 0.0399 0.03989 -1.74672 0 0 0 0 0 0 -0.04447 0.23332 -0.11089 0 2.64269 -0.07453 -0.10602 ALA_882 -5.53127 0.84528 2.49375 0.00125 0 -0.00395 -1.31265 0 0 0 0 0 0 -0.03102 0 -0.29896 0 1.32468 -0.38906 -2.90196 GLN_883 -6.4259 0.64866 5.71208 0.00979 0.67366 -0.57718 -2.70321 0 0 0 0 0 0 -0.03306 2.26426 -0.17849 0 -1.45095 -0.61384 -2.67419 VAL_884 -6.51421 1.21047 2.90153 0.01724 0.04097 0.09617 -1.80793 0 0 0 -0.34967 0 0 -0.05933 0.51359 0.40795 0 2.64269 -0.40779 -1.30832 ASP_885 -2.52173 0.2582 2.88852 0.00423 0.3312 -0.36333 -0.31657 0 0 0 0 0 0 -0.0418 1.75499 -0.20847 0 -2.14574 -0.36329 -0.72378 ASP_886 -2.94754 0.22647 3.55635 0.00276 0.26498 -0.37276 -0.13772 0 0 0 0 0 0 -0.0071 1.55862 -0.24635 0 -2.14574 -0.30155 -0.54959 ASN_887 -5.27687 0.38214 3.34611 0.00786 0.30893 -0.81577 -0.55104 0 0 0 0 0 0 0.18289 1.6946 -0.54069 0 -1.34026 -0.4023 -3.00441 SER_888 -4.55705 0.27667 3.71261 0.0018 0.07966 -0.36896 -0.61758 0 0 0 -0.34967 0 0 0.12042 0.22799 -0.48339 0 -0.28969 -0.47469 -2.72188 ILE_889 -6.78807 2.39027 1.6285 0.03829 0.08799 -0.25433 0.63227 0 0 0 0 0 0 0.11052 1.30116 -0.74666 0 2.30374 -0.31547 0.3882 GLN_890 -2.82703 1.35296 2.01334 0.01384 0.71682 -0.35183 -0.15009 0 0 0 0 0 0 -0.02345 2.15011 -0.14866 0 -1.45095 -0.36656 0.92851 MET_891 -6.14887 0.66995 2.87723 0.01239 0.09593 -0.15288 -1.18661 0 0 0 0 0 0 0.09479 1.56973 0.22754 0 1.65735 -0.21639 -0.49985 LYS_892 -3.85429 0.20724 2.91781 0.00775 0.12613 -0.04714 -0.35018 0 0 0 0 0 0 0.01651 0.898 -0.04141 0 -0.71458 -0.2769 -1.11107 LYS_893 -3.80005 0.22262 3.29622 0.01029 0.17795 -0.16384 -0.15805 0 0 0 0 0 0 -0.00458 0.98094 0.07848 0 -0.71458 -0.22219 -0.29679 ASP_894 -5.98202 0.92171 4.47809 0.00438 0.29748 -0.27909 -1.56347 0 0 0 0 0 0 -0.01058 1.42276 0.05859 0 -2.14574 -0.11105 -2.90894 LEU_895 -7.93619 0.71975 4.86246 0.01935 0.18366 0.04594 -2.10436 0 0 0 0 0 0 -0.04547 1.00069 -0.28423 0 1.66147 -0.2948 -2.17172 GLN_896 -4.07193 0.41333 3.64237 0.00981 0.8497 -0.30175 -0.77959 0 0 0 0 0 0 -0.04425 2.23488 -0.19858 0 -1.45095 -0.30645 -0.00341 MET_897 -4.45427 0.49181 2.9603 0.00693 0.06417 -0.09611 -0.61955 0 0 0 0 0 0 0.0484 1.42228 -0.02291 0 1.65735 -0.1859 1.2725 PHE_898 -5.67233 0.83036 2.26037 0.02381 0.20703 -0.23653 -0.79768 0 0 0 0 0 0 -0.03759 2.40399 0.01725 0 1.21829 -0.02085 0.19611 LEU_899 -4.18732 0.35673 2.97739 0.02131 0.11713 -0.34066 -1.11297 0 0 0 0 0 0 -0.02602 0.14698 0.68446 0 1.66147 0.28592 0.58442 TYR_900 -6.25275 0.54934 1.99092 0.0215 0.1977 -0.40707 0.55043 0 0 0 0 0 0 -0.00412 1.84902 -0.03233 0.00883 0.58223 0.05542 -0.89089 HIS_901 -2.12266 0.07056 1.81657 0.00499 0.43354 -0.31388 0.29848 0 0 0 0 0 0 0.1003 1.14891 -0.65419 0 -0.30065 0.06477 0.54673 LEU_902 -6.38662 1.42947 1.74516 0.02155 0.08382 -0.17969 -0.60783 0 0 0 0 0 0 -0.00286 0.76484 -0.11701 0 1.66147 -0.00953 -1.59723 ARG_903 -3.48022 0.4016 2.37837 0.01643 0.48241 -0.05617 -0.66025 0 0 0 0 0 0 -0.1695 1.94575 0.00017 0 -0.09474 -0.13503 0.62881 ILE_904 -6.4002 1.36448 2.80943 0.03475 0.19963 -0.14524 -0.78658 0 0 0 0 0 0 -0.11095 0.754 0.27064 0 2.30374 0.07494 0.36863 SER_905 -3.69718 0.58906 3.68721 0.00192 0.06377 -0.14082 -0.89148 0 0 0 0 0 0 -0.00029 0.49094 0.35299 0 -0.28969 0.10143 0.26785 ALA_906 -3.86185 0.41643 3.66133 0.00133 0 -0.08591 -1.12112 0 0 0 0 0 0 -0.04347 0 -0.16402 0 1.32468 -0.02105 0.10636 GLU_907 -5.41671 0.66842 4.51022 0.00688 0.31126 -0.09724 -1.73064 0 0 0 0 0 0 -0.03617 3.02946 -0.21516 0 -2.72453 -0.42092 -2.11513 VAL_908 -6.66915 0.90972 4.09716 0.02288 0.05422 -0.09494 -2.02409 0 0 0 0 0 0 -0.01511 0.16293 -0.15752 0 2.64269 -0.31349 -1.38468 GLU_909 -4.98949 0.32564 5.12261 0.00578 0.25072 -0.21817 -1.45032 0 0 0 0 0 0 -0.04784 2.55525 -0.3427 0 -2.72453 -0.40481 -1.91785 VAL_910 -5.97696 0.87559 3.95451 0.01729 0.05216 0.07954 -1.77215 0 0 0 0 0 0 -0.0496 0.04203 -0.25485 0 2.64269 -0.38855 -0.7783 VAL_911 -8.5489 1.78109 3.62658 0.02309 0.05123 0.07464 -0.50916 0 0 0 0 0 0 0.03539 0.04817 -0.25443 0 2.64269 -0.10508 -1.13469 GLU_912 -5.19147 0.30475 4.14408 0.00571 0.2569 -0.10274 -1.60924 0 0 0 0 -0.68455 0 -0.03081 2.59409 -0.36113 0 -2.72453 -0.31773 -3.71666 MET_913 -3.98709 0.55084 2.15264 0.01221 0.01674 -0.0432 -0.93137 0 0 0 0 0 0 0.24968 1.80572 0.09538 0 1.65735 -0.21982 1.35906 VAL_914 -6.66633 0.49059 4.16478 0.02134 0.05325 -0.2323 -1.38291 0 0 0 0 0 0 -0.03871 0.00964 -0.56801 0 2.64269 -0.08733 -1.5933 GLU_915 -3.06591 0.23981 2.50402 0.00612 0.26314 -0.11147 -0.46978 0 0 0 0 0 0 -0.03337 2.50309 -0.31618 0 -2.72453 -0.45286 -1.65793 ASN_916 -3.07409 0.22416 2.6767 0.0065 0.26015 -0.21503 -0.38018 0 0 0 0 0 0 -0.00949 1.08002 0.30997 0 -1.34026 -0.27787 -0.73942 ASP_917 -6.12951 0.66597 4.77273 0.00411 0.30899 -0.30043 -1.63317 0 0 0 0 0 0 0.38142 1.73255 -0.26429 0 -2.14574 -0.12173 -2.72911 ILE_918 -8.23956 0.9689 5.1625 0.03488 0.07209 0.07977 -1.91523 0 0 0 0 0 0 -0.05744 0.18149 -0.30345 0 2.30374 -0.2031 -1.91542 SER_919 -3.81224 0.29331 4.02126 0.00191 0.06576 -0.21832 -1.44053 0 0 0 0 0 0 0.01584 0.72939 0.31495 0 -0.28969 -0.02873 -0.3471 ALA_920 -3.25102 0.17499 3.06949 0.00135 0 -0.196 -0.42914 0 0 0 0 0 0 0.04561 0 -0.2041 0 1.32468 -0.21126 0.3246 PHE_921 -6.753 0.75632 3.63456 0.02111 0.14585 -0.08274 -1.56488 0 0 0 0 0 0 -0.01362 2.09409 -0.07962 0 1.21829 -0.24489 -0.86852 THR_922 -6.47103 0.63542 6.45872 0.01798 0.06449 0.09909 -3.28163 0 0 0 -0.33433 0 0 0.04181 0.06843 0.03012 0 1.15175 -0.01814 -1.53733 TYR_923 -7.25059 0.89168 4.86581 0.02189 0.28974 -0.07077 -3.51769 0 0 0 -0.50546 0 0 0.02678 1.70063 -0.34815 0.03727 0.58223 0.06412 -3.21252 GLU_924 -4.17815 0.12409 3.9089 0.00596 0.27804 -0.18903 -1.20269 0 0 0 0 0 0 0.04736 2.70014 -0.28122 0 -2.72453 -0.24785 -1.75899 LYS_925 -7.27637 1.03393 6.24499 0.00973 0.26337 -0.09621 -1.51741 0 0 0 0 0 0 -0.00292 1.94591 -0.16618 0 -0.71458 -0.49964 -0.77538 THR_926 -4.03548 0.16857 3.48845 0.00758 0.06873 -0.38521 -1.04491 0 0 0 0 0 0 0.73583 0.10279 -0.31988 0 1.15175 -0.40235 -0.46412 LEU_927 -8.33523 1.53595 3.51288 0.02245 0.04729 -0.66339 -0.49196 0 0 0 0 0 0 0.50631 0.36894 0.29438 0 1.66147 1.18321 -0.3577 MET_928 -7.30262 0.71924 3.50726 0.0211 0.13694 -0.16406 -1.14638 0 0 0 0 0 0 0.12525 1.18088 -0.06952 0 1.65735 1.33359 -0.00099 MET_929 -7.72896 0.52749 4.88941 0.02464 0.19716 0.06822 -1.39352 0 0 0 0 0 0 -0.00602 2.15542 0.1004 0 1.65735 0.16703 0.65864 GLU_930 -6.3993 0.40143 5.70995 0.00597 0.24565 -0.06089 -2.18786 0 0 0 0 0 0 -0.04145 2.66221 -0.33294 0 -2.72453 -0.01082 -2.73257 GLN_931 -7.44855 0.83547 5.21434 0.00617 0.19626 -0.36461 -2.18602 0 0 0 0 0 0 -0.03633 2.98482 -0.15582 0 -1.45095 -0.39507 -2.8003 ARG_932 -5.54964 0.38078 3.65801 0.02724 0.78431 -0.42804 -1.2226 0 0 0 0 0 0 -0.01749 2.61676 -0.13759 0 -0.09474 -0.23463 -0.21761 SER_933 -3.97148 0.17035 4.24951 0.00141 0.0191 -0.36872 -1.40759 0 0 0 0 0 0 0.005 0.52207 0.27307 0 -0.28969 0.28922 -0.50776 GLN_934 -4.90563 0.10594 4.51156 0.00994 0.69711 -0.20633 -1.1765 0 0 0 0 0 0 0.21655 1.99149 0.05454 0 -1.45095 0.7161 0.56381 MET_935 -6.58487 0.68374 3.93405 0.01069 -0.00571 0.05886 -1.82443 0 0 0 0 0 0 0.12235 1.6847 0.122 0 1.65735 0.50102 0.35975 LEU_936 -7.05908 0.49074 4.79015 0.01984 0.18191 -0.49352 -1.6821 0 0 0 0 0 0 -0.02121 0.55436 -0.20751 0 1.66147 0.1208 -1.64415 LYS_937 -6.00342 0.50758 5.17145 0.01425 0.4579 -0.42416 -1.93241 0 0 0 0 0 0 -0.02642 2.06477 0.01518 0 -0.71458 -0.2181 -1.08795 GLN_938 -5.80459 0.31082 5.85473 0.01631 1.07838 -0.09363 -2.03627 0 0 0 0 -0.79474 0 -0.04376 2.29983 -0.22925 0 -1.45095 -0.32481 -1.21792 MET_939 -6.7562 0.66091 4.37601 0.00672 0.04883 -0.23442 -2.22091 0 0 0 0 0 0 0.03479 1.46604 -0.01916 0 1.65735 -0.20609 -1.18613 GLN_940 -6.22652 0.32957 5.5012 0.00819 0.21366 -0.5318 -1.99226 0 0 0 0 0 0 -0.00682 2.33865 -0.13989 0 -1.45095 -0.16515 -2.12211 LEU_941 -8.38822 0.73877 4.86292 0.01639 0.07087 -0.50129 -2.06887 0 0 0 0 0 0 -0.00635 0.29709 -0.26299 0 1.66147 -0.21503 -3.79526 SER_942 -4.92228 0.30683 5.68154 0.00136 0.02258 -0.09454 -2.35139 0 0 0 0 -0.79474 0 -0.0437 0.56481 0.27203 0 -0.28969 -0.1816 -1.82879 LYS_943 -4.05095 0.23605 4.08233 0.00675 0.10679 -0.23274 -1.1678 0 0 0 0 0 0 -0.03917 0.9269 -0.04613 0 -0.71458 -0.25651 -1.14906 ASN_944 -5.63502 0.33188 5.66015 0.00616 0.26128 -0.67083 -2.05112 0 0 0 0 0 0 0.08865 1.14504 0.40304 0 -1.34026 -0.06727 -1.86829 GLU_945 -7.04002 0.80881 7.90403 0.00808 0.80229 -0.33072 -4.44385 0 0 0 0 -0.69358 0 0.14603 3.05293 -0.3094 0 -2.72453 -0.08253 -2.90245 ARG_946 -3.59122 0.27423 3.7258 0.01076 0.19471 -0.21679 -1.79818 0 0 0 0 0 0 -0.04116 1.52078 -0.15994 0 -0.09474 -0.43362 -0.60936 GLU_947 -3.91598 0.43274 3.94653 0.00756 0.31202 -0.20905 -1.03041 0 0 0 0 0 0 0.02061 2.91256 -0.17315 0 -2.72453 -0.2792 -0.70029 ARG_948 -7.86591 0.78808 7.97207 0.0131 0.21996 -0.24593 -3.461 0 0 0 -0.72036 -0.69358 0 0.02567 1.88058 -0.08915 0 -0.09474 -0.22388 -2.49508 GLU_949 -5.3682 0.50316 4.80723 0.00729 0.33562 -0.16769 -2.04488 0 0 0 0 0 0 -0.02555 3.07346 -0.26285 0 -2.72453 -0.44042 -2.30736 ALA_950 -4.80542 0.50096 3.86634 0.00126 0 -0.20822 -1.17625 0 0 0 0 0 0 -0.04534 0 -0.33334 0 1.32468 -0.51488 -1.39021 GLN_951 -5.02294 0.46514 4.63596 0.01013 0.67143 -0.36056 -0.79049 0 0 0 0 0 0 0.10113 2.26169 -0.17686 0 -1.45095 -0.37489 -0.0312 LEU_952 -6.95187 0.8047 3.96673 0.02124 0.07365 -0.12931 -0.88588 0 0 0 0 0 0 -0.03457 0.3058 -0.26527 0 1.66147 -0.23102 -1.66433 ILE_953 -4.38559 0.43384 3.20673 0.03458 0.07542 -0.24582 -0.94498 0 0 0 0 0 0 -0.07037 0.49704 -0.0197 0 2.30374 -0.21611 0.66878 HIS_954 -3.4653 0.2593 3.03752 0.0041 0.41503 -0.38425 -0.92838 0 0 0 0 0 0 -0.0337 1.83215 -0.10298 0 -0.30065 -0.27588 0.05695 ASP_955 -4.43719 0.55324 5.22493 0.00314 0.28253 -0.41995 -0.31067 0 0 0 0 0 0 0.12445 3.93386 -0.4433 0 -2.14574 -0.1461 2.2192 ARG_956 -2.54553 0.1748 2.84945 0.01063 0.18788 -0.10135 -0.96038 0 0 0 0 0 0 -0.05347 1.33987 -0.16954 0 -0.09474 -0.19733 0.44031 ASN_957 -2.79567 0.28476 2.82042 0.0066 0.26671 -0.18065 -0.87809 0 0 0 0 0 0 0.00741 1.05919 0.32478 0 -1.34026 -0.20349 -0.62828 THR_958 -5.19458 0.57631 4.29117 0.01845 0.06903 -0.28391 -1.49297 0 0 0 0 0 0 0.22086 0.06079 0.02801 0 1.15175 0.13854 -0.41654 ALA_959 -5.13962 0.43561 3.71399 0.00137 0 -0.15234 -1.82013 0 0 0 0 0 0 -0.00158 0 -0.28085 0 1.32468 -0.11002 -2.02889 SER_960 -4.16091 0.32101 4.29192 0.00188 0.06229 -0.11826 -1.89423 0 0 0 0 0 0 -0.01188 0.80178 0.3059 0 -0.28969 -0.21513 -0.90532 HIS_961 -4.56773 0.28799 4.24149 0.0043 0.6154 -0.29066 -0.05216 0 0 0 0 0 0 0.00925 1.71217 0.07338 0 -0.30065 -0.09186 1.64092 THR_962 -4.79055 0.2842 4.13853 0.00909 0.06146 -0.05447 -1.89842 0 0 0 0 0 0 -0.01458 0.09626 0.04962 0 1.15175 -0.12425 -1.09135 VAL_963 -4.69711 0.38144 3.40249 0.02227 0.05265 -0.18727 -1.11759 0 0 0 0 0 0 0.08965 0.16963 -0.22434 0 2.64269 -0.0458 0.48872 ALA_964 -5.05268 0.36841 2.98655 0.00125 0 -0.1 -0.931 0 0 0 0 0 0 -0.02324 0 -0.1844 0 1.32468 -0.36497 -1.97538 THR_965 -4.26914 0.44035 3.68301 0.0053 0.05599 0.10797 -1.68315 0 0 0 -0.70022 0 0 0.03714 0.32738 0.04959 0 1.15175 -0.27249 -1.06653 ALA_966 -4.12136 0.54076 2.87566 0.00125 0 -0.13011 -0.55191 0 0 0 0 0 0 0.0931 0 -0.31883 0 1.32468 0.18173 -0.10504 ARG_967 -1.74171 0.17935 1.18057 0.01077 0.2089 -0.20095 0.10826 0 0 0 0 0 0 -0.04073 1.40581 -0.15166 0 -0.09474 -0.13895 0.72492 THR_968 -2.12806 0.288 1.72231 0.00798 0.07467 -0.26154 -0.1496 0 0 0 0 0 0 -0.03882 0.00684 -0.46617 0 1.15175 -0.44312 -0.23579 GLU_969 -5.33773 0.53109 4.34323 0.0067 0.34133 0.14391 -1.99184 0 0 0 0 0 0 0.23191 2.60933 0.19845 0 -2.72453 0.51348 -1.13465 ALA_970 -2.07042 1.01119 1.44866 0.00141 0 -0.08006 -0.05677 0.00126 0 0 0 0 0 -0.03201 0 -0.22296 0 1.32468 1.35912 2.68409 PRO_971 -3.40391 1.29449 2.34698 0.00392 0.1191 -0.02525 -1.03438 0.34678 0 0 -0.70022 0 0 0.16767 0.02395 -0.35341 0 -1.64321 0.67651 -2.18098 PRO_972 -4.74244 0.57112 1.502 0.00397 0.12664 -0.20666 -0.37376 0.15926 0 0 0 0 0 0.11052 0.31942 -0.87116 0 -1.64321 -0.17787 -5.22217 THR_973 -4.74338 0.85723 4.81698 0.00583 0.08913 -0.03818 -1.79917 0.01541 0 0 0 0 0 0.01046 0.05926 -0.28028 0 1.15175 -0.42748 -0.28244 PRO_974 -3.73363 0.73761 2.20442 0.00234 0.03569 -0.18497 -0.32383 0.06387 0 0 0 0 0 -0.03015 0.36098 -0.44492 0 -1.64321 -0.13591 -3.09171 ASP_975 -4.25295 0.19375 4.67784 0.00504 0.31653 -0.12827 -0.21321 0 0 0 -0.73709 0 0 -0.0414 1.33877 0.15389 0 -2.14574 -0.06377 -0.89663 LYS_976 -6.40781 0.74726 5.89881 0.01009 0.26315 0.18634 -2.45564 0 0 0 0 0 0 0.10654 2.59446 -0.17145 0 -0.71458 -0.24095 -0.18378 VAL_977 -6.09679 0.8228 3.29419 0.02736 0.05695 0.01462 -2.10245 0 0 0 0 0 0 0.06034 0.73159 0.27918 0 2.64269 -0.2022 -0.47173 GLN_978 -7.71611 0.70851 6.73685 0.00849 0.25562 0.44444 -3.23892 0 0 0 -0.73709 -2.07776 0 -0.1244 4.48576 -0.09957 0 -1.45095 -0.22848 -3.0336 MET_979 -7.61198 1.05728 4.67934 0.01168 0.1134 0.06994 -2.22124 0 0 0 0 0 0 -0.04227 2.6349 -0.05844 0 1.65735 -0.2367 0.05327 THR_980 -3.77417 0.28549 3.44656 0.00584 0.06396 -0.11892 -1.61998 0 0 0 0 0 0 0.02159 0.02803 -0.0792 0 1.15175 -0.337 -0.92606 TRP_981 -9.21709 0.97273 4.0545 0.01937 0.4218 -0.50966 -0.61956 0 0 0 0 0 0 0.03332 2.74615 -0.17358 0 2.26099 0.47519 0.46417 THR_982 -5.02545 0.37793 3.78034 0.0104 0.0649 -0.4483 0.4252 0 0 0 0 0 0 -0.03439 0.12009 0.03849 0 1.15175 0.76883 1.22979 LYS_983 -2.79932 0.19619 2.50743 0.01069 0.18333 -0.21894 -1.13891 0 0 0 0 0 0 0.10259 0.81574 0.06702 0 -0.71458 0.18586 -0.8029 GLU_984 -3.84069 0.44501 2.96029 0.0061 0.26882 -0.25537 -0.11123 0 0 0 0 0 0 0.08105 2.3696 0.05453 0 -2.72453 0.08408 -0.66234 LYS_985 -5.31798 0.683 3.51872 0.00928 0.16589 -0.25688 -1.72346 0 0 0 0 0 0 0.19441 1.32368 0.13278 0 -0.71458 0.07231 -1.91284 LEU_986 -8.74931 1.18016 1.79489 0.03855 0.10733 -0.17468 -1.06306 0 0 0 0 0 0 0.05422 0.25969 -0.26949 0 1.66147 -0.06981 -5.23003 ILE_987 -5.71467 0.6998 3.62658 0.02763 0.05368 -0.15543 -0.74665 0 0 0 0 0 0 0.34394 0.27676 0.55665 0 2.30374 -0.17149 1.10054 ALA_988 -5.07792 0.92461 2.86363 0.00123 0 -0.2152 -1.47594 0 0 0 -0.72036 0 0 0.07567 0 0.05304 0 1.32468 -0.05256 -2.29911 GLU_989 -5.40428 0.43653 4.50918 0.00774 0.35624 -0.28532 -1.20689 0 0 0 0 0 0 -0.06408 2.35508 -0.04302 0 -2.72453 -0.21183 -2.2752 LYS_990 -3.34812 0.2651 3.34335 0.00979 0.17491 -0.27244 -0.74875 0 0 0 0 0 0 0.14531 0.79706 -0.00236 0 -0.71458 -0.14757 -0.49831 HIS_991 -6.35846 0.64754 4.19823 0.00319 0.32225 0.005 -2.15152 0 0 0 -0.36501 0 0 -0.00888 1.65211 -0.06143 0 -0.30065 -0.11833 -2.53597 ARG_992 -5.57426 0.509 5.58816 0.01822 0.60905 -0.26835 -2.32353 0 0 0 -0.36501 0 0 0.00268 1.40725 -0.23731 0 -0.09474 -0.25035 -0.9792 ASN_993 -4.91946 0.44564 4.36456 0.00707 0.25403 -0.29396 -1.05087 0 0 0 0 0 0 -0.04712 1.14129 0.12447 0 -1.34026 -0.15637 -1.47098 LYS_994 -2.01375 0.32031 2.07634 0.00773 0.13276 -0.29323 0.29218 0 0 0 0 0 0 -0.06828 0.8717 -0.04473 0 -0.71458 -0.34187 0.22459 ASP_995 -2.56045 0.22194 2.81148 0.00346 0.31045 -0.45678 -0.52687 0 0 0 0 0 0 -0.04462 2.04439 -0.1718 0 -2.14574 -0.32163 -0.83617 THR_996 -3.20885 0.09848 3.46956 0.00649 0.06649 -0.15242 -1.28047 0 0 0 0 0 0 -0.0575 0.00746 -0.66073 0 1.15175 -0.14899 -0.70874 GLY_997 -3.18315 0.09508 3.64875 0.0001 0 -0.01068 -1.55744 0 0 0 0 0 0 -0.07238 0 -1.47338 0 0.79816 0.04514 -1.70979 THR_998 -3.94355 0.23424 3.47027 0.01361 0.06596 -0.32492 -0.2768 0 0 0 0 0 0 0.03375 0.01043 0.00689 0 1.15175 0.18987 0.6315 SER_999 -3.34941 0.2041 3.63426 0.00134 0.0232 -0.35028 -0.2383 0 0 0 0 0 0 -0.02556 0.40026 0.30113 0 -0.28969 0.01936 0.3304 GLY_1000 -4.31379 0.25252 3.81424 0.00015 0 -0.21651 -1.4369 0 0 0 0 0 0 0.14972 0 0.53504 0 0.79816 0.22222 -0.19515 PHE_1001 -8.57063 0.86836 4.772 0.02288 0.21701 -0.12234 -1.76787 0 0 0 0 0 0 0.03006 1.69225 -0.25235 0 1.21829 0.18042 -1.71191 LYS_1002 -6.23598 0.18567 6.28715 0.00654 0.10394 -0.19359 -2.10033 0 0 0 0 0 0 -0.03336 1.03592 -0.03796 0 -0.71458 -0.20421 -1.90078 ASP_1003 -6.09194 0.39594 5.96767 0.00423 0.30432 -0.46047 -1.30439 0 0 0 0 0 0 0.02825 1.40841 0.03209 0 -2.14574 -0.31119 -2.17284 LEU_1004 -8.04241 0.73809 3.51056 0.02396 0.1761 -0.24481 -1.64112 0 0 0 0 0 0 -0.0096 0.73896 -0.24267 0 1.66147 -0.22735 -3.55883 PHE_1005 -8.78187 1.26264 4.21381 0.02639 0.26261 -0.07708 -1.53823 0 0 0 0 0 0 -0.02819 1.99571 -0.13497 0 1.21829 -0.14762 -1.72851 SER_1006 -5.16701 0.57336 4.84883 0.00177 0.0258 -0.22764 -1.15909 0 0 0 0 -0.80774 0 -0.06736 1.16242 0.00738 0 -0.28969 -0.31161 -1.4106 LEU_1007 -7.66833 0.82729 1.62492 0.02374 0.09702 -0.05976 -0.60852 0 0 0 0 0 0 -0.0118 0.05814 -0.20012 0 1.66147 -0.41308 -4.66903 LYS_1008 -4.43954 0.5844 4.13457 0.01445 0.31769 -0.05536 -1.31162 5e-05 0 0 0 0 0 -0.01393 1.83143 -0.08472 0 -0.71458 4.94654 5.20941 PRO_1009 -4.01474 0.79757 2.48446 0.00326 0.07006 -0.31497 0.34752 0.07695 0 0 0 0 0 0.09226 0.24543 -1.18386 0 -1.64321 4.9398 1.90052 ASP_1010 -1.2244 0.0767 1.49734 0.00484 0.3341 -0.00172 -0.38912 0 0 0 0 0 0 0.04788 1.41186 -0.0098 0 -2.14574 -0.27347 -0.67152 GLN_1011 -5.73613 0.87615 4.52525 0.01026 0.29504 -0.16313 -1.12714 0 0 0 -0.96362 0 0 0.07804 3.30505 0.24989 0 -1.45095 0.2641 0.16282 SER_1012 -4.01966 0.37565 4.29905 0.00187 0.05256 -0.27094 -1.6056 0 0 0 0 0 0 -0.1953 0.06536 -0.35687 0 -0.28969 0.65345 -1.29012 ASN_1013 -7.27246 1.17818 6.37641 0.01239 0.5334 -0.31468 -1.76236 0 0 0 0 0 0 0.04029 3.56031 0.04346 0 -1.34026 0.23988 1.29454 VAL_1014 -8.43583 1.32116 4.4603 0.01711 0.03612 0.29851 -2.40515 0 0 0 0 0 0 -0.10199 0.60875 0.43357 0 2.64269 -0.13461 -1.25937 ARG_1015 -5.72295 0.64508 5.29756 0.01149 0.21035 -0.01048 -2.64473 0 0 0 0 0 0 -0.03283 1.72501 -0.08176 0 -0.09474 -0.24086 -0.93887 ARG_1016 -8.40238 0.84582 7.02826 0.02832 0.61599 0.36982 -3.13878 0 0 0 0 -1.40292 0 -0.01176 3.46811 -0.10169 0 -0.09474 -0.30954 -1.10549 MET_1017 -9.3254 1.12333 2.43734 0.00724 0.01471 -0.0407 0.0372 0 0 0 0 0 0 -0.03821 1.24925 -0.00867 0 1.65735 -0.19561 -3.08217 HIS_D_1018 -7.19499 1.22291 3.90853 0.00692 0.73276 -0.2857 -1.26442 0 0 0 0 0 0 0.14822 3.55955 -0.45181 0 -0.30065 0.02149 0.10281 THR_1019 -4.09476 0.27635 2.86633 0.01198 0.07268 -0.14218 -0.85618 0 0 0 0 0 0 -0.05815 0.31857 -0.67563 0 1.15175 -0.01972 -1.14897 ALA_1020 -4.58598 0.7131 2.90801 0.00318 0 0.20264 -0.6348 0 0 0 0 0 0 0.00323 0 -0.26915 0 1.32468 0.61638 0.28128 VAL_1021 -4.55237 0.82078 2.805 0.02178 0.06544 -0.07592 -0.92795 0 0 0 0 0 0 -0.16949 0.94002 0.55787 0 2.64269 0.80695 2.93479 LYS_1022 -3.45241 0.66105 1.91277 0.01129 0.19339 -0.31513 0.39564 0 0 0 0 0 0 -0.03296 1.37268 -0.02435 0 -0.71458 -0.1761 -0.16872 LEU_1023 -5.62459 1.3257 3.21463 0.02242 0.11392 0.21004 -1.33352 0 0 0 0 0 0 -0.05821 0.11355 -0.14395 0 1.66147 -0.5487 -1.04725 ASN_1024 -5.04682 0.88471 5.13047 0.00671 0.43857 -0.02518 -2.71942 0 0 0 -0.41511 0 0 -0.13524 3.29597 0.38206 0 -1.34026 0.20975 0.66621 GLY_1025 -2.51438 0.5899 2.44576 0.00011 0 -0.08181 -0.73027 0 0 0 -0.41511 0 0 -0.23923 0 0.3294 0 0.79816 0.88315 1.06567 VAL_1026 -4.84064 0.91485 2.81693 0.0232 0.05688 0.14487 -1.41589 0 0 0 0 0 0 0.36929 0.39695 0.14132 0 2.64269 0.29338 1.54383 VAL_1027 -7.68295 1.54457 1.38183 0.03344 0.07474 -0.17364 -0.51994 0 0 0 0 0 0 -0.21349 0.6145 0.44899 0 2.64269 0.02178 -1.82748 LEU_1028 -4.16778 0.64332 0.76832 0.02158 0.10621 -0.1293 -0.35733 0 0 0 0 0 0 -0.00343 0.24859 -0.12031 0 1.66147 -0.1154 -1.44406 ASN_1029 -4.77346 0.60069 4.76134 0.00427 0.3099 0.20099 -2.0377 0 0 0 -1.77506 -0.43475 0 0.00476 2.72621 0.26246 0 -1.34026 -0.33015 -1.82076 LYS_1030 -3.13224 0.12345 2.68664 0.01029 0.18839 -0.10438 0.08113 0 0 0 0 0 0 -0.03603 1.38445 -0.02539 0 -0.71458 -0.35985 0.10186 SER_1031 -5.14452 0.5069 5.40282 0.0014 0.02476 0.02385 -1.98423 0 0 0 -1.14805 -1.36264 0 -0.03951 0.71697 -0.03028 0 -0.28969 -0.43308 -3.75531 GLN_1032 -8.25621 0.76187 4.00739 0.01237 0.68256 -0.36341 -0.78506 0 0 0 0 0 0 -0.05949 4.43993 -0.2001 0 -1.45095 -0.2953 -1.50641 ASP_1033 -6.15552 0.63247 6.73701 0.01153 0.82192 0.43815 -4.45198 0 0 0 0 -1.40292 0 0.00581 3.20865 0.24277 0 -2.14574 0.1793 -1.87858 ALA_1034 -6.94849 0.69123 3.62527 0.00171 0 -0.13517 -1.21537 0 0 0 0 0 0 -0.03775 0 -0.34628 0 1.32468 0.01884 -3.02133 GLN_1035 -7.53186 0.61221 5.84593 0.00831 0.61017 -0.27563 -2.76114 0 0 0 -0.627 0 0 0.07927 2.28625 -0.15708 0 -1.45095 -0.39881 -3.76033 LEU_1036 -9.50309 1.37432 4.0841 0.01959 0.06916 -0.14947 -2.16296 0 0 0 0 0 0 0.06717 0.62778 -0.28767 0 1.66147 -0.24371 -4.44332 VAL_1037 -8.71257 0.86509 4.01687 0.0208 0.05214 -0.18422 -1.95087 0 0 0 0 0 0 -0.04344 0.01291 -0.2928 0 2.64269 -0.18807 -3.76148 LEU_1038 -7.97431 1.11663 3.70306 0.01964 0.16703 -0.12616 -1.08453 0 0 0 0 0 0 -0.05729 0.967 -0.26983 0 1.66147 -0.20121 -2.0785 LEU_1039 -6.05099 0.39614 3.44703 0.01917 0.14855 -0.55577 -0.37428 0 0 0 0 0 0 0.60193 0.44243 -0.20408 0 1.66147 -0.16172 -0.63012 ASN_1040 -6.08815 0.51482 5.51336 0.00419 0.27909 0.27475 -2.07249 0 0 0 0 -2.8855 0 -0.03081 2.40517 0.03966 0 -1.34026 0.0157 -3.37048 MET_1041 -7.38235 0.79155 2.50374 0.01221 0.16995 -0.18716 -1.44064 0.00423 0 0 0 0 0 0.02375 1.56549 0.2004 0 1.65735 0.17992 -1.90156 PRO_1042 -3.86839 0.58557 2.22764 0.00246 0.06687 -0.00382 -1.23595 0.03312 0 0 -0.72127 0 0 0.03259 0.07385 -1.0612 0 -1.64321 -0.16127 -5.67301 GLY_1043 -1.7764 0.36662 0.81595 5e-05 0 -0.01411 0.36493 0.00257 0 0 0 0 0 0.00818 0 -1.03037 0 0.79816 -0.2783 -0.74273 PRO_1044 -3.70323 0.84395 2.08012 0.00361 0.12398 -0.24268 0.28071 0.01118 0 0 0 0 0 0.38454 0.04991 -0.80628 0 -1.64321 -0.11344 -2.73085 PRO_1045 -4.1368 0.82228 1.76148 0.00255 0.03889 -0.14297 0.74133 0.016 0 0 0 0 0 -0.14451 0.37759 -0.554 0 -1.64321 -0.30849 -3.16984 LYS_1046 -2.17418 0.36254 1.68211 0.00759 0.13557 -0.13885 0.11339 0 0 0 0 0 0 -0.04552 0.84266 -0.04396 0 -0.71458 -0.40722 -0.38045 SER_1047 -3.32698 0.25469 3.84247 0.00303 0.08049 -0.17543 -1.0324 0 0 0 0 0 0 -0.05262 0.19995 0.48455 0 -0.28969 0.01722 0.00526 ARG_1048 -4.68654 0.29107 4.99604 0.02615 0.72159 -0.28099 -1.65214 0 0 0 0 -0.80625 0 -0.0149 2.88386 -0.17317 0 -0.09474 0.11027 1.32024 GLN_1049 -4.08035 0.19357 4.35537 0.01183 0.86069 -0.29535 -0.63541 0 0 0 0 0 0 -0.06014 2.34612 -0.21135 0 -1.45095 -0.31252 0.72153 GLY_1050 -4.1616 0.45206 4.0375 0.00015 0 -0.23546 -1.04169 0 0 0 0 0 0 0.00721 0 0.77061 0 0.79816 0.17032 0.79727 ASP_1051 -5.83913 0.60438 5.96441 0.00451 0.28947 -0.24112 -1.95652 0 0 0 0 0 0 -0.02349 1.44732 0.19673 0 -2.14574 0.20608 -1.4931 GLU_1052 -7.03061 0.54408 7.06485 0.00601 0.25288 -0.50166 -2.23758 0 0 0 0 -0.80625 0 0.16515 2.67524 -0.25836 0 -2.72453 -0.36462 -3.21541 ASN_1053 -4.79975 0.10314 4.89904 0.00636 0.259 -0.31943 -1.57074 0 0 0 0 0 0 -0.04385 1.09018 0.3014 0 -1.34026 -0.21723 -1.63214 TYR_1054 -8.74437 0.83283 5.40219 0.03237 0.24755 -0.14574 -3.07522 0 0 0 -0.72127 0 0 0.0031 3.21868 -0.00586 0.00525 0.58223 0.04464 -2.32361 MET_1055 -6.82869 0.69963 4.72292 0.00662 0.05961 -0.30822 -1.73231 0 0 0 0 0 0 -0.01941 1.4941 0.00069 0 1.65735 -0.02104 -0.26875 GLU_1056 -4.24059 0.25812 4.59256 0.00541 0.23565 -0.27325 -1.17256 0 0 0 0 0 0 0.07188 2.66629 -0.27136 0 -2.72453 -0.27605 -1.12843 PHE_1057 -8.69659 0.84114 3.85894 0.02413 0.27715 0.00793 -2.06768 0 0 0 0 0 0 0.06734 1.94053 -0.29273 0 1.21829 -0.25549 -3.07703 LEU_1058 -8.23652 0.98383 3.9037 0.02308 0.07841 0.01903 -2.75753 0 0 0 0 0 0 0.01405 0.12968 -0.31084 0 1.66147 -0.18673 -4.67837 GLU_1059 -4.68216 0.30553 5.05818 0.00564 0.25073 -0.31203 -1.3184 0 0 0 0 0 0 0.00587 2.63362 -0.20426 0 -2.72453 -0.34224 -1.32406 VAL_1060 -4.2465 0.27584 3.99124 0.01895 0.05044 -0.1942 -1.48022 0 0 0 0 0 0 -0.04867 0.02991 -0.26216 0 2.64269 -0.21982 0.55751 LEU_1061 -7.38149 0.89406 2.74563 0.02645 0.18203 -0.16302 -2.15392 0 0 0 0 0 0 -0.00586 0.46676 -0.20306 0 1.66147 -0.06406 -3.995 THR_1062 -5.20904 0.24427 5.20467 0.01306 0.06371 -0.27002 -1.62496 0 0 0 0 0 0 0.1339 0.02531 0.07151 0 1.15175 0.0334 -0.16245 GLU_1063 -4.34472 0.36563 4.82875 0.00602 0.24395 -0.25957 -1.16671 0 0 0 0 0 0 0.01268 2.52038 -0.33075 0 -2.72453 -0.22581 -1.07469 GLY_1064 -2.27774 0.23914 2.61014 0.00011 0 -0.21743 -1.23062 0 0 0 0 0 0 -0.04221 0 0.64392 0 0.79816 -0.12399 0.39948 LEU_1065 -6.47709 0.71152 3.75214 0.01948 0.10859 -0.10983 -2.55104 0 0 0 0 0 0 0.03035 0.17579 -0.1388 0 1.66147 -0.0988 -2.91621 ASN_1066 -4.85681 0.25933 4.90062 0.00762 0.27207 -0.1777 -1.73337 0 0 0 0 0 0 0.10689 1.25866 0.41177 0 -1.34026 -0.07036 -0.96155 ARG_1067 -3.85041 0.24215 2.90849 0.01949 0.50046 0.0448 -0.55799 0 0 0 0 0 0 0.0108 1.7325 -0.0134 0 -0.09474 0.20396 1.14611 VAL_1068 -5.27685 0.52749 3.26917 0.02064 0.05239 -0.08125 -0.56605 0 0 0 0 0 0 -0.04467 0.06573 -0.20595 0 2.64269 -0.04612 0.35722 LEU_1069 -9.02511 0.71293 4.60132 0.0211 0.06759 -0.12173 -2.22546 0 0 0 0 0 0 -0.0402 0.27199 -0.2717 0 1.66147 -0.20842 -4.55621 LEU_1070 -7.59129 1.04415 3.28612 0.03201 0.21 -0.31224 -1.47084 0 0 0 0 0 0 0.04609 1.99388 -0.17781 0 1.66147 -0.05432 -1.33278 VAL_1071 -4.32975 0.6284 1.78913 0.02209 0.04497 -0.08747 -0.67787 0 0 0 0 0 0 0.03896 0.11933 0.60476 0 2.64269 0.10336 0.89859 ARG_1072 -6.92605 0.4683 3.95085 0.01503 0.41381 -0.62883 -0.95432 0 0 0 0 0 0 -0.04133 1.58255 -0.11166 0 -0.09474 -0.17129 -2.49767 GLY_1073 -2.55149 0.3137 1.90879 8e-05 0 -0.006 -0.60903 0 0 0 0 0 0 -0.15049 0 -1.51427 0 0.79816 -0.17453 -1.98509 GLY_1074 -3.73719 0.42043 3.17555 7e-05 0 -0.09496 -0.22158 0 0 0 0 0 0 -0.00782 0 -1.51668 0 0.79816 0.43616 -0.74786 GLY_1075 -3.52051 0.28447 2.77642 0.00026 0 -0.03047 -1.72757 0 0 0 0 0 0 0.03208 0 -0.10363 0 0.79816 0.66966 -0.82113 ARG_1076 -5.75236 0.28444 3.81823 0.02161 0.67799 0.03423 -0.91486 0 0 0 0 0 0 0.4102 3.07936 -0.1519 0 -0.09474 0.03748 1.44968 GLU_1077 -3.11435 0.28101 2.7484 0.00611 0.28538 -0.14718 -0.48191 0 0 0 0 0 0 -0.0241 2.52727 -0.3563 0 -2.72453 -0.51349 -1.5137 VAL_1078 -6.9108 0.93333 3.87039 0.0219 0.05206 0.04825 -1.37196 0 0 0 0 0 0 0.03676 0.03736 -0.30377 0 2.64269 -0.31683 -1.26062 ILE_1079 -8.90806 0.66092 5.1913 0.02677 0.06999 -0.29264 -1.40661 0 0 0 0 0 0 -0.04945 0.21859 -0.22175 0 2.30374 -0.07807 -2.48527 THR_1080 -4.45776 0.36126 4.64678 0.01056 0.06303 -0.32441 -0.93157 0 0 0 0 0 0 0.00465 0.11883 0.1906 0 1.15175 -0.07891 0.75481 ILE_1081 -5.63263 0.65382 2.77323 0.0263 0.07032 -0.09758 0.02869 0 0 0 0 0 0 0.11404 0.2987 -0.30605 0 2.30374 -0.06812 0.16446 TYR_1082 -8.86704 0.99639 3.91779 0.0493 0.27997 0.20305 -3.0074 0 0 0 -0.33433 -0.68455 0 -0.00274 3.19609 0.04787 0.04034 0.58223 -0.20333 -3.78635 SER:CtermProteinFull_1083 -3.17118 0.28101 3.7132 0.00278 0.17223 -0.19398 -0.40967 0 0 0 0 0 0 0 0.39338 0 0 -0.28969 -0.15694 0.34113 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb