HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 98.340 113.243 143.006 1.00 0.00 N ATOM 2 CA SER A 1 98.525 114.688 142.930 1.00 0.00 C ATOM 3 C SER A 1 99.140 115.087 141.578 1.00 0.00 C ATOM 4 O SER A 1 100.276 114.707 141.302 1.00 0.00 O ATOM 5 CB SER A 1 99.412 115.168 144.062 1.00 0.00 C ATOM 6 OG SER A 1 99.664 116.541 143.953 1.00 0.00 O ATOM 7 1H SER A 1 97.936 113.002 143.900 1.00 0.00 H ATOM 8 2H SER A 1 97.722 112.943 142.266 1.00 0.00 H ATOM 9 3H SER A 1 99.234 112.783 142.906 1.00 0.00 H ATOM 10 HA SER A 1 97.553 115.146 143.028 1.00 0.00 H ATOM 11 1HB SER A 1 98.930 114.959 145.017 1.00 0.00 H ATOM 12 2HB SER A 1 100.355 114.620 144.045 1.00 0.00 H ATOM 13 HG SER A 1 100.015 116.676 143.069 1.00 0.00 H ATOM 14 N PRO A 2 98.437 115.852 140.715 1.00 0.00 N ATOM 15 CA PRO A 2 98.931 116.331 139.437 1.00 0.00 C ATOM 16 C PRO A 2 99.958 117.446 139.668 1.00 0.00 C ATOM 17 O PRO A 2 99.937 118.093 140.714 1.00 0.00 O ATOM 18 CB PRO A 2 97.663 116.850 138.745 1.00 0.00 C ATOM 19 CG PRO A 2 96.745 117.255 139.868 1.00 0.00 C ATOM 20 CD PRO A 2 97.034 116.266 141.003 1.00 0.00 C ATOM 21 HA PRO A 2 99.354 115.472 138.905 1.00 0.00 H ATOM 22 1HB PRO A 2 97.917 117.693 138.084 1.00 0.00 H ATOM 23 2HB PRO A 2 97.232 116.059 138.112 1.00 0.00 H ATOM 24 1HG PRO A 2 96.944 118.296 140.162 1.00 0.00 H ATOM 25 2HG PRO A 2 95.698 117.211 139.533 1.00 0.00 H ATOM 26 1HD PRO A 2 96.929 116.833 141.937 1.00 0.00 H ATOM 27 2HD PRO A 2 96.342 115.411 140.970 1.00 0.00 H ATOM 28 N PRO A 3 100.858 117.692 138.710 1.00 0.00 N ATOM 29 CA PRO A 3 101.862 118.751 138.689 1.00 0.00 C ATOM 30 C PRO A 3 101.267 120.107 138.334 1.00 0.00 C ATOM 31 O PRO A 3 100.137 120.193 137.852 1.00 0.00 O ATOM 32 CB PRO A 3 102.828 118.263 137.614 1.00 0.00 C ATOM 33 CG PRO A 3 101.952 117.532 136.643 1.00 0.00 C ATOM 34 CD PRO A 3 100.911 116.840 137.511 1.00 0.00 C ATOM 35 HA PRO A 3 102.370 118.786 139.665 1.00 0.00 H ATOM 36 1HB PRO A 3 103.337 119.107 137.170 1.00 0.00 H ATOM 37 2HB PRO A 3 103.592 117.627 138.062 1.00 0.00 H ATOM 38 1HG PRO A 3 101.504 118.241 135.929 1.00 0.00 H ATOM 39 2HG PRO A 3 102.545 116.822 136.055 1.00 0.00 H ATOM 40 1HD PRO A 3 99.971 116.833 136.980 1.00 0.00 H ATOM 41 2HD PRO A 3 101.237 115.815 137.746 1.00 0.00 H ATOM 42 N ASP A 4 102.045 121.156 138.561 1.00 0.00 N ATOM 43 CA ASP A 4 101.701 122.498 138.105 1.00 0.00 C ATOM 44 C ASP A 4 101.554 122.500 136.584 1.00 0.00 C ATOM 45 O ASP A 4 102.253 121.760 135.901 1.00 0.00 O ATOM 46 CB ASP A 4 102.772 123.505 138.529 1.00 0.00 C ATOM 47 CG ASP A 4 102.784 123.767 140.033 1.00 0.00 C ATOM 48 OD1 ASP A 4 101.886 123.316 140.704 1.00 0.00 O ATOM 49 OD2 ASP A 4 103.693 124.416 140.493 1.00 0.00 O ATOM 50 H ASP A 4 102.913 121.019 139.059 1.00 0.00 H ATOM 51 HA ASP A 4 100.755 122.793 138.559 1.00 0.00 H ATOM 52 1HB ASP A 4 103.754 123.133 138.232 1.00 0.00 H ATOM 53 2HB ASP A 4 102.605 124.450 138.012 1.00 0.00 H ATOM 54 N GLY A 5 100.660 123.341 136.060 1.00 0.00 N ATOM 55 CA GLY A 5 100.402 123.408 134.614 1.00 0.00 C ATOM 56 C GLY A 5 101.650 123.654 133.761 1.00 0.00 C ATOM 57 O GLY A 5 101.729 123.153 132.640 1.00 0.00 O ATOM 58 H GLY A 5 100.116 123.927 136.679 1.00 0.00 H ATOM 59 1HA GLY A 5 99.944 122.473 134.291 1.00 0.00 H ATOM 60 2HA GLY A 5 99.689 124.208 134.417 1.00 0.00 H ATOM 61 N GLY A 6 102.590 124.463 134.250 1.00 0.00 N ATOM 62 CA GLY A 6 103.806 124.741 133.491 1.00 0.00 C ATOM 63 C GLY A 6 104.524 123.434 133.186 1.00 0.00 C ATOM 64 O GLY A 6 105.026 123.227 132.078 1.00 0.00 O ATOM 65 H GLY A 6 102.487 124.846 135.178 1.00 0.00 H ATOM 66 1HA GLY A 6 103.554 125.262 132.566 1.00 0.00 H ATOM 67 2HA GLY A 6 104.453 125.407 134.061 1.00 0.00 H ATOM 68 N TRP A 7 104.679 122.621 134.231 1.00 0.00 N ATOM 69 CA TRP A 7 105.285 121.304 134.135 1.00 0.00 C ATOM 70 C TRP A 7 104.472 120.464 133.175 1.00 0.00 C ATOM 71 O TRP A 7 105.006 119.872 132.255 1.00 0.00 O ATOM 72 CB TRP A 7 105.343 120.629 135.499 1.00 0.00 C ATOM 73 CG TRP A 7 105.875 119.247 135.445 1.00 0.00 C ATOM 74 CD1 TRP A 7 105.194 118.137 135.064 1.00 0.00 C ATOM 75 CD2 TRP A 7 107.206 118.803 135.778 1.00 0.00 C ATOM 76 NE1 TRP A 7 105.999 117.044 135.138 1.00 0.00 N ATOM 77 CE2 TRP A 7 107.227 117.426 135.569 1.00 0.00 C ATOM 78 CE3 TRP A 7 108.355 119.453 136.227 1.00 0.00 C ATOM 79 CZ2 TRP A 7 108.353 116.678 135.794 1.00 0.00 C ATOM 80 CZ3 TRP A 7 109.494 118.702 136.455 1.00 0.00 C ATOM 81 CH2 TRP A 7 109.495 117.350 136.244 1.00 0.00 C ATOM 82 H TRP A 7 104.193 122.850 135.087 1.00 0.00 H ATOM 83 HA TRP A 7 106.328 121.415 133.838 1.00 0.00 H ATOM 84 1HB TRP A 7 105.970 121.214 136.169 1.00 0.00 H ATOM 85 2HB TRP A 7 104.364 120.600 135.918 1.00 0.00 H ATOM 86 HD1 TRP A 7 104.154 118.123 134.746 1.00 0.00 H ATOM 87 HE1 TRP A 7 105.727 116.098 134.910 1.00 0.00 H ATOM 88 HE3 TRP A 7 108.356 120.529 136.394 1.00 0.00 H ATOM 89 HZ2 TRP A 7 108.368 115.606 135.631 1.00 0.00 H ATOM 90 HZ3 TRP A 7 110.390 119.212 136.807 1.00 0.00 H ATOM 91 HH2 TRP A 7 110.408 116.790 136.432 1.00 0.00 H ATOM 92 N GLY A 8 103.155 120.507 133.355 1.00 0.00 N ATOM 93 CA GLY A 8 102.250 119.681 132.568 1.00 0.00 C ATOM 94 C GLY A 8 102.446 119.979 131.087 1.00 0.00 C ATOM 95 O GLY A 8 102.578 119.058 130.292 1.00 0.00 O ATOM 96 H GLY A 8 102.798 120.976 134.178 1.00 0.00 H ATOM 97 1HA GLY A 8 102.441 118.627 132.773 1.00 0.00 H ATOM 98 2HA GLY A 8 101.221 119.880 132.864 1.00 0.00 H ATOM 99 N TRP A 9 102.749 121.237 130.772 1.00 0.00 N ATOM 100 CA TRP A 9 102.948 121.602 129.374 1.00 0.00 C ATOM 101 C TRP A 9 104.352 121.245 128.915 1.00 0.00 C ATOM 102 O TRP A 9 104.541 120.845 127.769 1.00 0.00 O ATOM 103 CB TRP A 9 102.712 123.084 129.156 1.00 0.00 C ATOM 104 CG TRP A 9 101.285 123.380 129.235 1.00 0.00 C ATOM 105 CD1 TRP A 9 100.623 124.207 130.094 1.00 0.00 C ATOM 106 CD2 TRP A 9 100.303 122.806 128.360 1.00 0.00 C ATOM 107 NE1 TRP A 9 99.268 124.185 129.808 1.00 0.00 N ATOM 108 CE2 TRP A 9 99.062 123.332 128.748 1.00 0.00 C ATOM 109 CE3 TRP A 9 100.373 121.914 127.307 1.00 0.00 C ATOM 110 CZ2 TRP A 9 97.896 122.971 128.093 1.00 0.00 C ATOM 111 CZ3 TRP A 9 99.225 121.560 126.663 1.00 0.00 C ATOM 112 CH2 TRP A 9 98.019 122.067 127.034 1.00 0.00 C ATOM 113 H TRP A 9 102.410 121.961 131.394 1.00 0.00 H ATOM 114 HA TRP A 9 102.227 121.055 128.767 1.00 0.00 H ATOM 115 1HB TRP A 9 103.256 123.655 129.911 1.00 0.00 H ATOM 116 2HB TRP A 9 103.102 123.376 128.183 1.00 0.00 H ATOM 117 HD1 TRP A 9 101.092 124.793 130.884 1.00 0.00 H ATOM 118 HE1 TRP A 9 98.554 124.705 130.295 1.00 0.00 H ATOM 119 HE3 TRP A 9 101.331 121.505 127.000 1.00 0.00 H ATOM 120 HZ2 TRP A 9 96.921 123.368 128.378 1.00 0.00 H ATOM 121 HZ3 TRP A 9 99.305 120.863 125.846 1.00 0.00 H ATOM 122 HH2 TRP A 9 97.147 121.758 126.496 1.00 0.00 H ATOM 123 N MET A 10 105.288 121.176 129.858 1.00 0.00 N ATOM 124 CA MET A 10 106.632 120.689 129.560 1.00 0.00 C ATOM 125 C MET A 10 106.568 119.226 129.128 1.00 0.00 C ATOM 126 O MET A 10 107.163 118.816 128.135 1.00 0.00 O ATOM 127 CB MET A 10 107.563 120.843 130.757 1.00 0.00 C ATOM 128 CG MET A 10 108.974 120.368 130.516 1.00 0.00 C ATOM 129 SD MET A 10 109.890 120.199 132.031 1.00 0.00 S ATOM 130 CE MET A 10 109.118 118.726 132.691 1.00 0.00 C ATOM 131 H MET A 10 105.157 121.720 130.705 1.00 0.00 H ATOM 132 HA MET A 10 107.043 121.278 128.741 1.00 0.00 H ATOM 133 1HB MET A 10 107.608 121.892 131.048 1.00 0.00 H ATOM 134 2HB MET A 10 107.178 120.300 131.595 1.00 0.00 H ATOM 135 1HG MET A 10 108.949 119.405 130.012 1.00 0.00 H ATOM 136 2HG MET A 10 109.492 121.076 129.872 1.00 0.00 H ATOM 137 1HE MET A 10 109.573 118.475 133.641 1.00 0.00 H ATOM 138 2HE MET A 10 108.050 118.906 132.833 1.00 0.00 H ATOM 139 3HE MET A 10 109.255 117.901 131.997 1.00 0.00 H ATOM 140 N ILE A 11 105.688 118.491 129.804 1.00 0.00 N ATOM 141 CA ILE A 11 105.451 117.083 129.548 1.00 0.00 C ATOM 142 C ILE A 11 104.775 116.880 128.210 1.00 0.00 C ATOM 143 O ILE A 11 105.182 116.005 127.460 1.00 0.00 O ATOM 144 CB ILE A 11 104.598 116.470 130.645 1.00 0.00 C ATOM 145 CG1 ILE A 11 105.391 116.534 131.904 1.00 0.00 C ATOM 146 CG2 ILE A 11 104.204 115.033 130.273 1.00 0.00 C ATOM 147 CD1 ILE A 11 106.693 115.850 131.811 1.00 0.00 C ATOM 148 H ILE A 11 105.302 118.891 130.649 1.00 0.00 H ATOM 149 HA ILE A 11 106.408 116.564 129.543 1.00 0.00 H ATOM 150 HB ILE A 11 103.703 117.049 130.784 1.00 0.00 H ATOM 151 1HG1 ILE A 11 105.559 117.571 132.159 1.00 0.00 H ATOM 152 2HG1 ILE A 11 104.830 116.091 132.688 1.00 0.00 H ATOM 153 1HG2 ILE A 11 103.596 114.603 131.064 1.00 0.00 H ATOM 154 2HG2 ILE A 11 103.636 115.041 129.347 1.00 0.00 H ATOM 155 3HG2 ILE A 11 105.096 114.437 130.145 1.00 0.00 H ATOM 156 1HD1 ILE A 11 107.217 115.936 132.761 1.00 0.00 H ATOM 157 2HD1 ILE A 11 106.531 114.814 131.581 1.00 0.00 H ATOM 158 3HD1 ILE A 11 107.289 116.310 131.029 1.00 0.00 H ATOM 159 N VAL A 12 103.816 117.749 127.865 1.00 0.00 N ATOM 160 CA VAL A 12 103.141 117.622 126.574 1.00 0.00 C ATOM 161 C VAL A 12 104.181 117.847 125.492 1.00 0.00 C ATOM 162 O VAL A 12 104.334 117.012 124.616 1.00 0.00 O ATOM 163 CB VAL A 12 101.996 118.633 126.415 1.00 0.00 C ATOM 164 CG1 VAL A 12 101.457 118.592 124.994 1.00 0.00 C ATOM 165 CG2 VAL A 12 100.936 118.316 127.415 1.00 0.00 C ATOM 166 H VAL A 12 103.433 118.360 128.572 1.00 0.00 H ATOM 167 HA VAL A 12 102.717 116.621 126.488 1.00 0.00 H ATOM 168 HB VAL A 12 102.368 119.636 126.583 1.00 0.00 H ATOM 169 1HG1 VAL A 12 100.646 119.313 124.893 1.00 0.00 H ATOM 170 2HG1 VAL A 12 102.255 118.842 124.293 1.00 0.00 H ATOM 171 3HG1 VAL A 12 101.081 117.591 124.772 1.00 0.00 H ATOM 172 1HG2 VAL A 12 100.121 119.021 127.317 1.00 0.00 H ATOM 173 2HG2 VAL A 12 100.571 117.315 127.240 1.00 0.00 H ATOM 174 3HG2 VAL A 12 101.356 118.384 128.403 1.00 0.00 H ATOM 175 N ALA A 13 105.075 118.813 125.725 1.00 0.00 N ATOM 176 CA ALA A 13 106.160 119.109 124.789 1.00 0.00 C ATOM 177 C ALA A 13 107.042 117.862 124.701 1.00 0.00 C ATOM 178 O ALA A 13 107.477 117.461 123.623 1.00 0.00 O ATOM 179 CB ALA A 13 106.969 120.315 125.239 1.00 0.00 C ATOM 180 H ALA A 13 104.822 119.525 126.396 1.00 0.00 H ATOM 181 HA ALA A 13 105.751 119.341 123.807 1.00 0.00 H ATOM 182 1HB ALA A 13 107.798 120.471 124.549 1.00 0.00 H ATOM 183 2HB ALA A 13 106.330 121.197 125.246 1.00 0.00 H ATOM 184 3HB ALA A 13 107.358 120.156 126.221 1.00 0.00 H ATOM 185 N GLY A 14 107.203 117.180 125.827 1.00 0.00 N ATOM 186 CA GLY A 14 108.022 115.983 125.855 1.00 0.00 C ATOM 187 C GLY A 14 107.356 114.941 124.967 1.00 0.00 C ATOM 188 O GLY A 14 107.989 114.401 124.073 1.00 0.00 O ATOM 189 H GLY A 14 106.989 117.644 126.700 1.00 0.00 H ATOM 190 1HA GLY A 14 109.029 116.211 125.505 1.00 0.00 H ATOM 191 2HA GLY A 14 108.120 115.624 126.879 1.00 0.00 H ATOM 192 N CYS A 15 106.040 114.770 125.165 1.00 0.00 N ATOM 193 CA CYS A 15 105.207 113.770 124.495 1.00 0.00 C ATOM 194 C CYS A 15 105.143 114.056 123.011 1.00 0.00 C ATOM 195 O CYS A 15 105.224 113.161 122.187 1.00 0.00 O ATOM 196 CB CYS A 15 103.790 113.770 125.076 1.00 0.00 C ATOM 197 SG CYS A 15 103.673 113.267 126.783 1.00 0.00 S ATOM 198 H CYS A 15 105.631 115.258 125.940 1.00 0.00 H ATOM 199 HA CYS A 15 105.637 112.784 124.665 1.00 0.00 H ATOM 200 1HB CYS A 15 103.368 114.766 125.000 1.00 0.00 H ATOM 201 2HB CYS A 15 103.162 113.103 124.494 1.00 0.00 H ATOM 202 HG CYS A 15 104.085 112.015 126.590 1.00 0.00 H ATOM 203 N PHE A 16 105.156 115.341 122.700 1.00 0.00 N ATOM 204 CA PHE A 16 105.121 115.842 121.348 1.00 0.00 C ATOM 205 C PHE A 16 106.412 115.397 120.695 1.00 0.00 C ATOM 206 O PHE A 16 106.393 114.597 119.781 1.00 0.00 O ATOM 207 CB PHE A 16 104.987 117.372 121.436 1.00 0.00 C ATOM 208 CG PHE A 16 105.035 118.171 120.212 1.00 0.00 C ATOM 209 CD1 PHE A 16 103.988 118.196 119.324 1.00 0.00 C ATOM 210 CD2 PHE A 16 106.168 118.918 119.947 1.00 0.00 C ATOM 211 CE1 PHE A 16 104.072 118.960 118.183 1.00 0.00 C ATOM 212 CE2 PHE A 16 106.258 119.681 118.815 1.00 0.00 C ATOM 213 CZ PHE A 16 105.215 119.707 117.931 1.00 0.00 C ATOM 214 H PHE A 16 104.913 115.987 123.424 1.00 0.00 H ATOM 215 HA PHE A 16 104.267 115.422 120.820 1.00 0.00 H ATOM 216 1HB PHE A 16 104.034 117.617 121.904 1.00 0.00 H ATOM 217 2HB PHE A 16 105.747 117.758 122.042 1.00 0.00 H ATOM 218 HD1 PHE A 16 103.095 117.606 119.534 1.00 0.00 H ATOM 219 HD2 PHE A 16 106.994 118.894 120.654 1.00 0.00 H ATOM 220 HE1 PHE A 16 103.242 118.977 117.483 1.00 0.00 H ATOM 221 HE2 PHE A 16 107.156 120.267 118.618 1.00 0.00 H ATOM 222 HZ PHE A 16 105.291 120.310 117.036 1.00 0.00 H ATOM 223 N LEU A 17 107.532 115.656 121.350 1.00 0.00 N ATOM 224 CA LEU A 17 108.828 115.287 120.793 1.00 0.00 C ATOM 225 C LEU A 17 109.012 113.778 120.649 1.00 0.00 C ATOM 226 O LEU A 17 109.455 113.297 119.603 1.00 0.00 O ATOM 227 CB LEU A 17 109.916 115.855 121.679 1.00 0.00 C ATOM 228 CG LEU A 17 110.015 117.366 121.667 1.00 0.00 C ATOM 229 CD1 LEU A 17 111.019 117.803 122.717 1.00 0.00 C ATOM 230 CD2 LEU A 17 110.425 117.822 120.278 1.00 0.00 C ATOM 231 H LEU A 17 107.494 116.262 122.159 1.00 0.00 H ATOM 232 HA LEU A 17 108.908 115.714 119.798 1.00 0.00 H ATOM 233 1HB LEU A 17 109.734 115.533 122.701 1.00 0.00 H ATOM 234 2HB LEU A 17 110.865 115.449 121.357 1.00 0.00 H ATOM 235 HG LEU A 17 109.053 117.802 121.922 1.00 0.00 H ATOM 236 1HD1 LEU A 17 111.096 118.889 122.716 1.00 0.00 H ATOM 237 2HD1 LEU A 17 110.685 117.464 123.699 1.00 0.00 H ATOM 238 3HD1 LEU A 17 111.992 117.370 122.493 1.00 0.00 H ATOM 239 1HD2 LEU A 17 110.498 118.910 120.260 1.00 0.00 H ATOM 240 2HD2 LEU A 17 111.393 117.390 120.024 1.00 0.00 H ATOM 241 3HD2 LEU A 17 109.679 117.497 119.554 1.00 0.00 H ATOM 242 N VAL A 18 108.365 113.027 121.534 1.00 0.00 N ATOM 243 CA VAL A 18 108.402 111.579 121.444 1.00 0.00 C ATOM 244 C VAL A 18 107.550 111.069 120.288 1.00 0.00 C ATOM 245 O VAL A 18 108.057 110.412 119.382 1.00 0.00 O ATOM 246 CB VAL A 18 107.907 110.937 122.759 1.00 0.00 C ATOM 247 CG1 VAL A 18 107.769 109.520 122.601 1.00 0.00 C ATOM 248 CG2 VAL A 18 108.873 111.267 123.895 1.00 0.00 C ATOM 249 H VAL A 18 108.065 113.450 122.400 1.00 0.00 H ATOM 250 HA VAL A 18 109.417 111.285 121.270 1.00 0.00 H ATOM 251 HB VAL A 18 106.924 111.325 123.002 1.00 0.00 H ATOM 252 1HG1 VAL A 18 107.424 109.099 123.527 1.00 0.00 H ATOM 253 2HG1 VAL A 18 107.053 109.303 121.813 1.00 0.00 H ATOM 254 3HG1 VAL A 18 108.717 109.116 122.345 1.00 0.00 H ATOM 255 1HG2 VAL A 18 108.517 110.812 124.819 1.00 0.00 H ATOM 256 2HG2 VAL A 18 109.863 110.876 123.656 1.00 0.00 H ATOM 257 3HG2 VAL A 18 108.935 112.306 124.025 1.00 0.00 H ATOM 258 N THR A 19 106.290 111.487 120.265 1.00 0.00 N ATOM 259 CA THR A 19 105.317 111.118 119.244 1.00 0.00 C ATOM 260 C THR A 19 105.732 111.515 117.836 1.00 0.00 C ATOM 261 O THR A 19 105.744 110.692 116.925 1.00 0.00 O ATOM 262 CB THR A 19 103.942 111.737 119.536 1.00 0.00 C ATOM 263 OG1 THR A 19 103.447 111.227 120.779 1.00 0.00 O ATOM 264 CG2 THR A 19 102.974 111.394 118.415 1.00 0.00 C ATOM 265 H THR A 19 106.033 112.214 120.907 1.00 0.00 H ATOM 266 HA THR A 19 105.217 110.032 119.252 1.00 0.00 H ATOM 267 HB THR A 19 104.041 112.822 119.613 1.00 0.00 H ATOM 268 HG1 THR A 19 103.386 110.269 120.730 1.00 0.00 H ATOM 269 1HG2 THR A 19 102.013 111.829 118.623 1.00 0.00 H ATOM 270 2HG2 THR A 19 103.352 111.786 117.476 1.00 0.00 H ATOM 271 3HG2 THR A 19 102.871 110.313 118.342 1.00 0.00 H ATOM 272 N ILE A 20 106.425 112.650 117.719 1.00 0.00 N ATOM 273 CA ILE A 20 106.878 113.070 116.406 1.00 0.00 C ATOM 274 C ILE A 20 107.751 112.127 115.631 1.00 0.00 C ATOM 275 O ILE A 20 107.516 111.945 114.451 1.00 0.00 O ATOM 276 CB ILE A 20 107.642 114.401 116.480 1.00 0.00 C ATOM 277 CG1 ILE A 20 106.752 115.471 116.802 1.00 0.00 C ATOM 278 CG2 ILE A 20 108.298 114.647 115.257 1.00 0.00 C ATOM 279 CD1 ILE A 20 107.427 116.721 117.183 1.00 0.00 C ATOM 280 H ILE A 20 106.591 113.238 118.520 1.00 0.00 H ATOM 281 HA ILE A 20 105.993 113.224 115.828 1.00 0.00 H ATOM 282 HB ILE A 20 108.378 114.355 117.278 1.00 0.00 H ATOM 283 1HG1 ILE A 20 106.166 115.645 115.989 1.00 0.00 H ATOM 284 2HG1 ILE A 20 106.128 115.184 117.600 1.00 0.00 H ATOM 285 1HG2 ILE A 20 108.834 115.592 115.318 1.00 0.00 H ATOM 286 2HG2 ILE A 20 108.991 113.866 115.045 1.00 0.00 H ATOM 287 3HG2 ILE A 20 107.549 114.693 114.476 1.00 0.00 H ATOM 288 1HD1 ILE A 20 106.680 117.460 117.406 1.00 0.00 H ATOM 289 2HD1 ILE A 20 108.042 116.553 118.047 1.00 0.00 H ATOM 290 3HD1 ILE A 20 108.051 117.063 116.360 1.00 0.00 H ATOM 291 N CYS A 21 108.747 111.515 116.241 1.00 0.00 N ATOM 292 CA CYS A 21 109.530 110.583 115.441 1.00 0.00 C ATOM 293 C CYS A 21 109.030 109.169 115.592 1.00 0.00 C ATOM 294 O CYS A 21 108.681 108.492 114.627 1.00 0.00 O ATOM 295 CB CYS A 21 111.001 110.628 115.828 1.00 0.00 C ATOM 296 SG CYS A 21 111.816 112.174 115.412 1.00 0.00 S ATOM 297 H CYS A 21 108.929 111.668 117.226 1.00 0.00 H ATOM 298 HA CYS A 21 109.441 110.867 114.393 1.00 0.00 H ATOM 299 1HB CYS A 21 111.093 110.474 116.871 1.00 0.00 H ATOM 300 2HB CYS A 21 111.533 109.820 115.331 1.00 0.00 H ATOM 301 HG CYS A 21 111.619 112.086 114.100 1.00 0.00 H ATOM 302 N THR A 22 108.386 108.966 116.720 1.00 0.00 N ATOM 303 CA THR A 22 107.928 107.646 117.051 1.00 0.00 C ATOM 304 C THR A 22 106.889 107.146 116.055 1.00 0.00 C ATOM 305 O THR A 22 106.952 106.005 115.608 1.00 0.00 O ATOM 306 CB THR A 22 107.358 107.632 118.453 1.00 0.00 C ATOM 307 OG1 THR A 22 108.386 107.979 119.387 1.00 0.00 O ATOM 308 CG2 THR A 22 106.858 106.365 118.754 1.00 0.00 C ATOM 309 H THR A 22 108.479 109.629 117.480 1.00 0.00 H ATOM 310 HA THR A 22 108.774 106.968 117.002 1.00 0.00 H ATOM 311 HB THR A 22 106.559 108.361 118.524 1.00 0.00 H ATOM 312 HG1 THR A 22 108.641 108.896 119.256 1.00 0.00 H ATOM 313 1HG2 THR A 22 106.477 106.375 119.708 1.00 0.00 H ATOM 314 2HG2 THR A 22 106.074 106.102 118.049 1.00 0.00 H ATOM 315 3HG2 THR A 22 107.639 105.680 118.686 1.00 0.00 H ATOM 316 N ARG A 23 105.959 108.005 115.671 1.00 0.00 N ATOM 317 CA ARG A 23 104.937 107.612 114.718 1.00 0.00 C ATOM 318 C ARG A 23 105.094 108.264 113.330 1.00 0.00 C ATOM 319 O ARG A 23 104.145 108.252 112.544 1.00 0.00 O ATOM 320 CB ARG A 23 103.559 107.960 115.261 1.00 0.00 C ATOM 321 CG ARG A 23 103.171 107.206 116.538 1.00 0.00 C ATOM 322 CD ARG A 23 103.140 105.743 116.286 1.00 0.00 C ATOM 323 NE ARG A 23 102.747 104.970 117.457 1.00 0.00 N ATOM 324 CZ ARG A 23 101.479 104.658 117.771 1.00 0.00 C ATOM 325 NH1 ARG A 23 100.493 105.056 116.999 1.00 0.00 N ATOM 326 NH2 ARG A 23 101.222 103.955 118.853 1.00 0.00 N ATOM 327 H ARG A 23 105.915 108.918 116.102 1.00 0.00 H ATOM 328 HA ARG A 23 105.003 106.535 114.571 1.00 0.00 H ATOM 329 1HB ARG A 23 103.512 109.030 115.477 1.00 0.00 H ATOM 330 2HB ARG A 23 102.804 107.746 114.506 1.00 0.00 H ATOM 331 1HG ARG A 23 103.902 107.416 117.321 1.00 0.00 H ATOM 332 2HG ARG A 23 102.183 107.529 116.868 1.00 0.00 H ATOM 333 1HD ARG A 23 102.426 105.527 115.493 1.00 0.00 H ATOM 334 2HD ARG A 23 104.130 105.405 115.985 1.00 0.00 H ATOM 335 HE ARG A 23 103.479 104.647 118.076 1.00 0.00 H ATOM 336 1HH1 ARG A 23 100.690 105.596 116.168 1.00 0.00 H ATOM 337 2HH1 ARG A 23 99.541 104.821 117.235 1.00 0.00 H ATOM 338 1HH2 ARG A 23 101.981 103.648 119.447 1.00 0.00 H ATOM 339 2HH2 ARG A 23 100.270 103.720 119.089 1.00 0.00 H ATOM 340 N ALA A 24 106.228 108.946 113.071 1.00 0.00 N ATOM 341 CA ALA A 24 106.467 109.528 111.737 1.00 0.00 C ATOM 342 C ALA A 24 107.442 108.673 110.950 1.00 0.00 C ATOM 343 O ALA A 24 107.283 108.500 109.748 1.00 0.00 O ATOM 344 CB ALA A 24 106.993 110.953 111.803 1.00 0.00 C ATOM 345 H ALA A 24 107.003 108.882 113.720 1.00 0.00 H ATOM 346 HA ALA A 24 105.525 109.555 111.191 1.00 0.00 H ATOM 347 1HB ALA A 24 107.163 111.327 110.800 1.00 0.00 H ATOM 348 2HB ALA A 24 106.263 111.590 112.306 1.00 0.00 H ATOM 349 3HB ALA A 24 107.923 110.966 112.353 1.00 0.00 H ATOM 350 N VAL A 25 108.455 108.147 111.649 1.00 0.00 N ATOM 351 CA VAL A 25 109.510 107.320 111.057 1.00 0.00 C ATOM 352 C VAL A 25 109.019 106.076 110.335 1.00 0.00 C ATOM 353 O VAL A 25 109.591 105.689 109.316 1.00 0.00 O ATOM 354 CB VAL A 25 110.499 106.879 112.135 1.00 0.00 C ATOM 355 CG1 VAL A 25 111.440 105.816 111.577 1.00 0.00 C ATOM 356 CG2 VAL A 25 111.261 108.102 112.628 1.00 0.00 C ATOM 357 H VAL A 25 108.500 108.332 112.643 1.00 0.00 H ATOM 358 HA VAL A 25 110.033 107.932 110.323 1.00 0.00 H ATOM 359 HB VAL A 25 109.959 106.427 112.953 1.00 0.00 H ATOM 360 1HG1 VAL A 25 112.142 105.507 112.352 1.00 0.00 H ATOM 361 2HG1 VAL A 25 110.860 104.953 111.248 1.00 0.00 H ATOM 362 3HG1 VAL A 25 111.992 106.227 110.732 1.00 0.00 H ATOM 363 1HG2 VAL A 25 111.971 107.802 113.399 1.00 0.00 H ATOM 364 2HG2 VAL A 25 111.799 108.556 111.796 1.00 0.00 H ATOM 365 3HG2 VAL A 25 110.575 108.813 113.036 1.00 0.00 H ATOM 366 N THR A 26 107.976 105.451 110.845 1.00 0.00 N ATOM 367 CA THR A 26 107.442 104.260 110.212 1.00 0.00 C ATOM 368 C THR A 26 106.869 104.572 108.843 1.00 0.00 C ATOM 369 O THR A 26 107.488 104.406 107.807 1.00 0.00 O ATOM 370 CB THR A 26 106.369 103.610 111.080 1.00 0.00 C ATOM 371 OG1 THR A 26 106.919 103.308 112.363 1.00 0.00 O ATOM 372 CG2 THR A 26 105.886 102.347 110.418 1.00 0.00 C ATOM 373 H THR A 26 107.540 105.813 111.682 1.00 0.00 H ATOM 374 HA THR A 26 108.251 103.537 110.098 1.00 0.00 H ATOM 375 HB THR A 26 105.536 104.303 111.206 1.00 0.00 H ATOM 376 HG1 THR A 26 107.120 104.126 112.825 1.00 0.00 H ATOM 377 1HG2 THR A 26 105.129 101.883 111.024 1.00 0.00 H ATOM 378 2HG2 THR A 26 105.467 102.589 109.443 1.00 0.00 H ATOM 379 3HG2 THR A 26 106.720 101.659 110.296 1.00 0.00 H ATOM 380 N ARG A 27 106.203 105.712 108.825 1.00 0.00 N ATOM 381 CA ARG A 27 105.588 106.143 107.578 1.00 0.00 C ATOM 382 C ARG A 27 106.663 106.584 106.564 1.00 0.00 C ATOM 383 O ARG A 27 106.708 106.091 105.438 1.00 0.00 O ATOM 384 CB ARG A 27 104.624 107.285 107.819 1.00 0.00 C ATOM 385 CG ARG A 27 103.388 106.885 108.607 1.00 0.00 C ATOM 386 CD ARG A 27 102.534 105.967 107.838 1.00 0.00 C ATOM 387 NE ARG A 27 101.277 105.690 108.519 1.00 0.00 N ATOM 388 CZ ARG A 27 100.364 104.828 108.065 1.00 0.00 C ATOM 389 NH1 ARG A 27 100.601 104.195 106.952 1.00 0.00 N ATOM 390 NH2 ARG A 27 99.245 104.627 108.738 1.00 0.00 N ATOM 391 H ARG A 27 105.897 106.120 109.697 1.00 0.00 H ATOM 392 HA ARG A 27 105.042 105.303 107.148 1.00 0.00 H ATOM 393 1HB ARG A 27 105.126 108.080 108.361 1.00 0.00 H ATOM 394 2HB ARG A 27 104.300 107.696 106.862 1.00 0.00 H ATOM 395 1HG ARG A 27 103.692 106.387 109.529 1.00 0.00 H ATOM 396 2HG ARG A 27 102.807 107.776 108.848 1.00 0.00 H ATOM 397 1HD ARG A 27 102.303 106.408 106.868 1.00 0.00 H ATOM 398 2HD ARG A 27 103.057 105.021 107.692 1.00 0.00 H ATOM 399 HE ARG A 27 101.087 106.177 109.384 1.00 0.00 H ATOM 400 1HH1 ARG A 27 101.463 104.362 106.452 1.00 0.00 H ATOM 401 2HH1 ARG A 27 99.938 103.537 106.576 1.00 0.00 H ATOM 402 1HH2 ARG A 27 99.077 105.127 109.599 1.00 0.00 H ATOM 403 2HH2 ARG A 27 98.558 103.975 108.390 1.00 0.00 H ATOM 404 N CYS A 28 107.717 107.225 107.088 1.00 0.00 N ATOM 405 CA CYS A 28 108.850 107.725 106.299 1.00 0.00 C ATOM 406 C CYS A 28 109.796 106.614 105.815 1.00 0.00 C ATOM 407 O CYS A 28 110.687 106.882 105.009 1.00 0.00 O ATOM 408 CB CYS A 28 109.651 108.725 107.108 1.00 0.00 C ATOM 409 SG CYS A 28 108.745 110.225 107.489 1.00 0.00 S ATOM 410 H CYS A 28 107.633 107.565 108.035 1.00 0.00 H ATOM 411 HA CYS A 28 108.470 108.226 105.423 1.00 0.00 H ATOM 412 1HB CYS A 28 109.962 108.269 108.038 1.00 0.00 H ATOM 413 2HB CYS A 28 110.551 108.998 106.562 1.00 0.00 H ATOM 414 HG CYS A 28 109.713 110.796 108.203 1.00 0.00 H ATOM 415 N ILE A 29 109.714 105.421 106.423 1.00 0.00 N ATOM 416 CA ILE A 29 110.525 104.290 105.958 1.00 0.00 C ATOM 417 C ILE A 29 110.049 103.778 104.602 1.00 0.00 C ATOM 418 O ILE A 29 110.822 103.177 103.862 1.00 0.00 O ATOM 419 CB ILE A 29 110.543 103.077 106.939 1.00 0.00 C ATOM 420 CG1 ILE A 29 111.859 102.308 106.796 1.00 0.00 C ATOM 421 CG2 ILE A 29 109.349 102.125 106.706 1.00 0.00 C ATOM 422 CD1 ILE A 29 112.111 101.312 107.875 1.00 0.00 C ATOM 423 H ILE A 29 108.934 105.230 107.030 1.00 0.00 H ATOM 424 HA ILE A 29 111.548 104.638 105.836 1.00 0.00 H ATOM 425 HB ILE A 29 110.495 103.442 107.963 1.00 0.00 H ATOM 426 1HG1 ILE A 29 111.861 101.784 105.838 1.00 0.00 H ATOM 427 2HG1 ILE A 29 112.674 103.013 106.792 1.00 0.00 H ATOM 428 1HG2 ILE A 29 109.402 101.293 107.409 1.00 0.00 H ATOM 429 2HG2 ILE A 29 108.453 102.627 106.845 1.00 0.00 H ATOM 430 3HG2 ILE A 29 109.383 101.740 105.689 1.00 0.00 H ATOM 431 1HD1 ILE A 29 113.057 100.823 107.690 1.00 0.00 H ATOM 432 2HD1 ILE A 29 112.143 101.818 108.840 1.00 0.00 H ATOM 433 3HD1 ILE A 29 111.313 100.572 107.881 1.00 0.00 H ATOM 434 N SER A 30 108.843 104.184 104.196 1.00 0.00 N ATOM 435 CA SER A 30 108.253 103.745 102.933 1.00 0.00 C ATOM 436 C SER A 30 109.135 104.007 101.721 1.00 0.00 C ATOM 437 O SER A 30 109.195 103.208 100.789 1.00 0.00 O ATOM 438 CB SER A 30 106.929 104.436 102.731 1.00 0.00 C ATOM 439 OG SER A 30 107.091 105.826 102.686 1.00 0.00 O ATOM 440 H SER A 30 108.274 104.761 104.803 1.00 0.00 H ATOM 441 HA SER A 30 108.093 102.676 102.992 1.00 0.00 H ATOM 442 1HB SER A 30 106.484 104.091 101.814 1.00 0.00 H ATOM 443 2HB SER A 30 106.257 104.175 103.539 1.00 0.00 H ATOM 444 HG SER A 30 107.141 106.116 103.601 1.00 0.00 H ATOM 445 N ILE A 31 109.912 105.070 101.810 1.00 0.00 N ATOM 446 CA ILE A 31 110.852 105.509 100.800 1.00 0.00 C ATOM 447 C ILE A 31 111.929 104.481 100.487 1.00 0.00 C ATOM 448 O ILE A 31 112.434 104.415 99.367 1.00 0.00 O ATOM 449 CB ILE A 31 111.506 106.803 101.251 1.00 0.00 C ATOM 450 CG1 ILE A 31 110.449 107.895 101.263 1.00 0.00 C ATOM 451 CG2 ILE A 31 112.648 107.145 100.350 1.00 0.00 C ATOM 452 CD1 ILE A 31 110.874 109.116 101.936 1.00 0.00 C ATOM 453 H ILE A 31 109.785 105.669 102.614 1.00 0.00 H ATOM 454 HA ILE A 31 110.310 105.694 99.896 1.00 0.00 H ATOM 455 HB ILE A 31 111.877 106.686 102.268 1.00 0.00 H ATOM 456 1HG1 ILE A 31 110.182 108.142 100.235 1.00 0.00 H ATOM 457 2HG1 ILE A 31 109.554 107.517 101.762 1.00 0.00 H ATOM 458 1HG2 ILE A 31 113.106 108.071 100.684 1.00 0.00 H ATOM 459 2HG2 ILE A 31 113.380 106.349 100.379 1.00 0.00 H ATOM 460 3HG2 ILE A 31 112.281 107.263 99.341 1.00 0.00 H ATOM 461 1HD1 ILE A 31 110.078 109.833 101.903 1.00 0.00 H ATOM 462 2HD1 ILE A 31 111.118 108.890 102.967 1.00 0.00 H ATOM 463 3HD1 ILE A 31 111.751 109.520 101.434 1.00 0.00 H ATOM 464 N PHE A 32 112.288 103.699 101.495 1.00 0.00 N ATOM 465 CA PHE A 32 113.318 102.680 101.395 1.00 0.00 C ATOM 466 C PHE A 32 112.954 101.455 100.580 1.00 0.00 C ATOM 467 O PHE A 32 113.834 100.802 100.041 1.00 0.00 O ATOM 468 CB PHE A 32 113.761 102.179 102.781 1.00 0.00 C ATOM 469 CG PHE A 32 114.631 103.002 103.656 1.00 0.00 C ATOM 470 CD1 PHE A 32 114.074 103.918 104.491 1.00 0.00 C ATOM 471 CD2 PHE A 32 115.993 102.864 103.645 1.00 0.00 C ATOM 472 CE1 PHE A 32 114.845 104.694 105.311 1.00 0.00 C ATOM 473 CE2 PHE A 32 116.781 103.639 104.467 1.00 0.00 C ATOM 474 CZ PHE A 32 116.204 104.556 105.301 1.00 0.00 C ATOM 475 H PHE A 32 111.821 103.810 102.382 1.00 0.00 H ATOM 476 HA PHE A 32 114.177 103.128 100.894 1.00 0.00 H ATOM 477 1HB PHE A 32 112.876 101.983 103.380 1.00 0.00 H ATOM 478 2HB PHE A 32 114.293 101.258 102.650 1.00 0.00 H ATOM 479 HD1 PHE A 32 113.004 104.025 104.498 1.00 0.00 H ATOM 480 HD2 PHE A 32 116.448 102.135 102.980 1.00 0.00 H ATOM 481 HE1 PHE A 32 114.372 105.420 105.970 1.00 0.00 H ATOM 482 HE2 PHE A 32 117.843 103.527 104.455 1.00 0.00 H ATOM 483 HZ PHE A 32 116.818 105.171 105.951 1.00 0.00 H ATOM 484 N PHE A 33 111.666 101.200 100.395 1.00 0.00 N ATOM 485 CA PHE A 33 111.245 99.951 99.776 1.00 0.00 C ATOM 486 C PHE A 33 111.589 99.798 98.302 1.00 0.00 C ATOM 487 O PHE A 33 111.965 98.707 97.887 1.00 0.00 O ATOM 488 CB PHE A 33 109.746 99.823 99.955 1.00 0.00 C ATOM 489 CG PHE A 33 109.433 99.675 101.410 1.00 0.00 C ATOM 490 CD1 PHE A 33 110.363 99.079 102.242 1.00 0.00 C ATOM 491 CD2 PHE A 33 108.257 100.106 101.962 1.00 0.00 C ATOM 492 CE1 PHE A 33 110.126 98.918 103.582 1.00 0.00 C ATOM 493 CE2 PHE A 33 108.019 99.944 103.313 1.00 0.00 C ATOM 494 CZ PHE A 33 108.959 99.350 104.118 1.00 0.00 C ATOM 495 H PHE A 33 110.965 101.841 100.747 1.00 0.00 H ATOM 496 HA PHE A 33 111.753 99.136 100.292 1.00 0.00 H ATOM 497 1HB PHE A 33 109.250 100.703 99.548 1.00 0.00 H ATOM 498 2HB PHE A 33 109.380 98.960 99.397 1.00 0.00 H ATOM 499 HD1 PHE A 33 111.296 98.734 101.822 1.00 0.00 H ATOM 500 HD2 PHE A 33 107.505 100.579 101.326 1.00 0.00 H ATOM 501 HE1 PHE A 33 110.866 98.450 104.209 1.00 0.00 H ATOM 502 HE2 PHE A 33 107.092 100.287 103.735 1.00 0.00 H ATOM 503 HZ PHE A 33 108.769 99.221 105.183 1.00 0.00 H ATOM 504 N VAL A 34 111.547 100.866 97.520 1.00 0.00 N ATOM 505 CA VAL A 34 111.922 100.708 96.117 1.00 0.00 C ATOM 506 C VAL A 34 113.394 100.338 96.047 1.00 0.00 C ATOM 507 O VAL A 34 113.771 99.397 95.352 1.00 0.00 O ATOM 508 CB VAL A 34 111.685 101.975 95.302 1.00 0.00 C ATOM 509 CG1 VAL A 34 112.254 101.807 93.901 1.00 0.00 C ATOM 510 CG2 VAL A 34 110.209 102.246 95.279 1.00 0.00 C ATOM 511 H VAL A 34 111.188 101.744 97.867 1.00 0.00 H ATOM 512 HA VAL A 34 111.304 99.927 95.672 1.00 0.00 H ATOM 513 HB VAL A 34 112.212 102.811 95.763 1.00 0.00 H ATOM 514 1HG1 VAL A 34 112.080 102.719 93.328 1.00 0.00 H ATOM 515 2HG1 VAL A 34 113.326 101.617 93.965 1.00 0.00 H ATOM 516 3HG1 VAL A 34 111.763 100.968 93.408 1.00 0.00 H ATOM 517 1HG2 VAL A 34 110.021 103.127 94.715 1.00 0.00 H ATOM 518 2HG2 VAL A 34 109.689 101.403 94.822 1.00 0.00 H ATOM 519 3HG2 VAL A 34 109.850 102.382 96.296 1.00 0.00 H ATOM 520 N GLU A 35 114.199 100.985 96.887 1.00 0.00 N ATOM 521 CA GLU A 35 115.626 100.710 96.951 1.00 0.00 C ATOM 522 C GLU A 35 115.894 99.280 97.433 1.00 0.00 C ATOM 523 O GLU A 35 116.519 98.506 96.709 1.00 0.00 O ATOM 524 CB GLU A 35 116.324 101.715 97.882 1.00 0.00 C ATOM 525 CG GLU A 35 117.845 101.600 97.925 1.00 0.00 C ATOM 526 CD GLU A 35 118.496 101.945 96.618 1.00 0.00 C ATOM 527 OE1 GLU A 35 117.841 102.522 95.783 1.00 0.00 O ATOM 528 OE2 GLU A 35 119.652 101.634 96.450 1.00 0.00 O ATOM 529 H GLU A 35 113.825 101.757 97.421 1.00 0.00 H ATOM 530 HA GLU A 35 116.041 100.809 95.947 1.00 0.00 H ATOM 531 1HB GLU A 35 116.079 102.729 97.570 1.00 0.00 H ATOM 532 2HB GLU A 35 115.960 101.589 98.895 1.00 0.00 H ATOM 533 1HG GLU A 35 118.229 102.270 98.695 1.00 0.00 H ATOM 534 2HG GLU A 35 118.115 100.579 98.202 1.00 0.00 H ATOM 535 N PHE A 36 115.079 98.817 98.394 1.00 0.00 N ATOM 536 CA PHE A 36 115.259 97.464 98.912 1.00 0.00 C ATOM 537 C PHE A 36 114.957 96.411 97.862 1.00 0.00 C ATOM 538 O PHE A 36 115.744 95.498 97.627 1.00 0.00 O ATOM 539 CB PHE A 36 114.380 97.162 100.148 1.00 0.00 C ATOM 540 CG PHE A 36 114.753 97.855 101.454 1.00 0.00 C ATOM 541 CD1 PHE A 36 115.959 98.519 101.619 1.00 0.00 C ATOM 542 CD2 PHE A 36 113.864 97.826 102.525 1.00 0.00 C ATOM 543 CE1 PHE A 36 116.259 99.137 102.825 1.00 0.00 C ATOM 544 CE2 PHE A 36 114.161 98.441 103.725 1.00 0.00 C ATOM 545 CZ PHE A 36 115.364 99.100 103.876 1.00 0.00 C ATOM 546 H PHE A 36 114.646 99.489 99.001 1.00 0.00 H ATOM 547 HA PHE A 36 116.293 97.362 99.245 1.00 0.00 H ATOM 548 1HB PHE A 36 113.349 97.442 99.931 1.00 0.00 H ATOM 549 2HB PHE A 36 114.397 96.093 100.349 1.00 0.00 H ATOM 550 HD1 PHE A 36 116.669 98.553 100.791 1.00 0.00 H ATOM 551 HD2 PHE A 36 112.920 97.308 102.400 1.00 0.00 H ATOM 552 HE1 PHE A 36 117.191 99.648 102.946 1.00 0.00 H ATOM 553 HE2 PHE A 36 113.449 98.408 104.552 1.00 0.00 H ATOM 554 HZ PHE A 36 115.608 99.586 104.821 1.00 0.00 H ATOM 555 N GLN A 37 113.923 96.682 97.071 1.00 0.00 N ATOM 556 CA GLN A 37 113.485 95.757 96.039 1.00 0.00 C ATOM 557 C GLN A 37 114.544 95.564 94.977 1.00 0.00 C ATOM 558 O GLN A 37 114.789 94.438 94.554 1.00 0.00 O ATOM 559 CB GLN A 37 112.193 96.282 95.419 1.00 0.00 C ATOM 560 CG GLN A 37 111.013 96.183 96.345 1.00 0.00 C ATOM 561 CD GLN A 37 109.846 96.998 95.897 1.00 0.00 C ATOM 562 OE1 GLN A 37 109.722 97.348 94.720 1.00 0.00 O ATOM 563 NE2 GLN A 37 108.967 97.315 96.840 1.00 0.00 N ATOM 564 H GLN A 37 113.333 97.474 97.290 1.00 0.00 H ATOM 565 HA GLN A 37 113.294 94.788 96.499 1.00 0.00 H ATOM 566 1HB GLN A 37 112.319 97.321 95.135 1.00 0.00 H ATOM 567 2HB GLN A 37 111.970 95.722 94.513 1.00 0.00 H ATOM 568 1HG GLN A 37 110.691 95.144 96.403 1.00 0.00 H ATOM 569 2HG GLN A 37 111.310 96.527 97.302 1.00 0.00 H ATOM 570 1HE2 GLN A 37 108.160 97.860 96.608 1.00 0.00 H ATOM 571 2HE2 GLN A 37 109.100 97.011 97.795 1.00 0.00 H ATOM 572 N THR A 38 115.239 96.641 94.624 1.00 0.00 N ATOM 573 CA THR A 38 116.194 96.577 93.525 1.00 0.00 C ATOM 574 C THR A 38 117.567 96.158 94.041 1.00 0.00 C ATOM 575 O THR A 38 118.406 95.668 93.283 1.00 0.00 O ATOM 576 CB THR A 38 116.304 97.929 92.795 1.00 0.00 C ATOM 577 OG1 THR A 38 116.821 98.916 93.689 1.00 0.00 O ATOM 578 CG2 THR A 38 114.937 98.369 92.289 1.00 0.00 C ATOM 579 H THR A 38 114.869 97.548 94.882 1.00 0.00 H ATOM 580 HA THR A 38 115.851 95.833 92.807 1.00 0.00 H ATOM 581 HB THR A 38 116.986 97.828 91.951 1.00 0.00 H ATOM 582 HG1 THR A 38 116.290 98.932 94.488 1.00 0.00 H ATOM 583 1HG2 THR A 38 115.030 99.324 91.774 1.00 0.00 H ATOM 584 2HG2 THR A 38 114.547 97.622 91.599 1.00 0.00 H ATOM 585 3HG2 THR A 38 114.261 98.475 93.120 1.00 0.00 H ATOM 586 N TYR A 39 117.774 96.329 95.344 1.00 0.00 N ATOM 587 CA TYR A 39 119.024 95.986 96.003 1.00 0.00 C ATOM 588 C TYR A 39 119.099 94.491 96.269 1.00 0.00 C ATOM 589 O TYR A 39 120.090 93.833 95.955 1.00 0.00 O ATOM 590 CB TYR A 39 119.158 96.782 97.308 1.00 0.00 C ATOM 591 CG TYR A 39 120.531 96.690 97.972 1.00 0.00 C ATOM 592 CD1 TYR A 39 121.575 97.478 97.506 1.00 0.00 C ATOM 593 CD2 TYR A 39 120.737 95.826 99.035 1.00 0.00 C ATOM 594 CE1 TYR A 39 122.825 97.403 98.101 1.00 0.00 C ATOM 595 CE2 TYR A 39 121.988 95.746 99.634 1.00 0.00 C ATOM 596 CZ TYR A 39 123.032 96.533 99.170 1.00 0.00 C ATOM 597 OH TYR A 39 124.285 96.461 99.763 1.00 0.00 O ATOM 598 H TYR A 39 117.061 96.800 95.885 1.00 0.00 H ATOM 599 HA TYR A 39 119.850 96.250 95.342 1.00 0.00 H ATOM 600 1HB TYR A 39 118.951 97.836 97.113 1.00 0.00 H ATOM 601 2HB TYR A 39 118.418 96.430 98.027 1.00 0.00 H ATOM 602 HD1 TYR A 39 121.413 98.158 96.670 1.00 0.00 H ATOM 603 HD2 TYR A 39 119.923 95.212 99.396 1.00 0.00 H ATOM 604 HE1 TYR A 39 123.642 98.022 97.733 1.00 0.00 H ATOM 605 HE2 TYR A 39 122.150 95.065 100.469 1.00 0.00 H ATOM 606 HH TYR A 39 124.900 97.018 99.280 1.00 0.00 H ATOM 607 N PHE A 40 118.005 93.963 96.797 1.00 0.00 N ATOM 608 CA PHE A 40 117.913 92.579 97.220 1.00 0.00 C ATOM 609 C PHE A 40 117.249 91.674 96.162 1.00 0.00 C ATOM 610 O PHE A 40 117.224 90.457 96.337 1.00 0.00 O ATOM 611 CB PHE A 40 117.128 92.482 98.538 1.00 0.00 C ATOM 612 CG PHE A 40 117.775 93.122 99.761 1.00 0.00 C ATOM 613 CD1 PHE A 40 117.239 94.289 100.305 1.00 0.00 C ATOM 614 CD2 PHE A 40 118.904 92.577 100.366 1.00 0.00 C ATOM 615 CE1 PHE A 40 117.807 94.888 101.411 1.00 0.00 C ATOM 616 CE2 PHE A 40 119.471 93.184 101.482 1.00 0.00 C ATOM 617 CZ PHE A 40 118.921 94.336 101.997 1.00 0.00 C ATOM 618 H PHE A 40 117.251 94.585 97.049 1.00 0.00 H ATOM 619 HA PHE A 40 118.925 92.204 97.380 1.00 0.00 H ATOM 620 1HB PHE A 40 116.157 92.950 98.412 1.00 0.00 H ATOM 621 2HB PHE A 40 116.961 91.436 98.779 1.00 0.00 H ATOM 622 HD1 PHE A 40 116.360 94.729 99.847 1.00 0.00 H ATOM 623 HD2 PHE A 40 119.343 91.666 99.960 1.00 0.00 H ATOM 624 HE1 PHE A 40 117.372 95.797 101.818 1.00 0.00 H ATOM 625 HE2 PHE A 40 120.350 92.752 101.946 1.00 0.00 H ATOM 626 HZ PHE A 40 119.370 94.807 102.868 1.00 0.00 H ATOM 627 N THR A 41 116.772 92.299 95.065 1.00 0.00 N ATOM 628 CA THR A 41 116.067 91.677 93.916 1.00 0.00 C ATOM 629 C THR A 41 114.837 90.955 94.455 1.00 0.00 C ATOM 630 O THR A 41 114.641 89.764 94.212 1.00 0.00 O ATOM 631 CB THR A 41 116.927 90.674 93.106 1.00 0.00 C ATOM 632 OG1 THR A 41 118.239 91.220 92.904 1.00 0.00 O ATOM 633 CG2 THR A 41 116.282 90.395 91.759 1.00 0.00 C ATOM 634 H THR A 41 116.797 93.310 95.047 1.00 0.00 H ATOM 635 HA THR A 41 115.831 92.450 93.185 1.00 0.00 H ATOM 636 HB THR A 41 117.027 89.750 93.640 1.00 0.00 H ATOM 637 HG1 THR A 41 118.661 91.357 93.755 1.00 0.00 H ATOM 638 1HG2 THR A 41 116.896 89.690 91.200 1.00 0.00 H ATOM 639 2HG2 THR A 41 115.289 89.972 91.912 1.00 0.00 H ATOM 640 3HG2 THR A 41 116.196 91.324 91.198 1.00 0.00 H ATOM 641 N GLN A 42 114.009 91.707 95.177 1.00 0.00 N ATOM 642 CA GLN A 42 112.799 91.155 95.797 1.00 0.00 C ATOM 643 C GLN A 42 111.489 91.762 95.287 1.00 0.00 C ATOM 644 O GLN A 42 111.452 92.876 94.766 1.00 0.00 O ATOM 645 CB GLN A 42 112.880 91.331 97.310 1.00 0.00 C ATOM 646 CG GLN A 42 114.112 90.672 97.908 1.00 0.00 C ATOM 647 CD GLN A 42 114.087 89.166 97.848 1.00 0.00 C ATOM 648 OE1 GLN A 42 113.116 88.526 98.244 1.00 0.00 O ATOM 649 NE2 GLN A 42 115.167 88.581 97.345 1.00 0.00 N ATOM 650 H GLN A 42 114.276 92.670 95.341 1.00 0.00 H ATOM 651 HA GLN A 42 112.738 90.099 95.537 1.00 0.00 H ATOM 652 1HB GLN A 42 112.898 92.392 97.556 1.00 0.00 H ATOM 653 2HB GLN A 42 111.991 90.905 97.778 1.00 0.00 H ATOM 654 1HG GLN A 42 114.969 91.008 97.367 1.00 0.00 H ATOM 655 2HG GLN A 42 114.197 90.948 98.939 1.00 0.00 H ATOM 656 1HE2 GLN A 42 115.211 87.583 97.278 1.00 0.00 H ATOM 657 2HE2 GLN A 42 115.939 89.136 97.033 1.00 0.00 H ATOM 658 N ASP A 43 110.422 90.981 95.447 1.00 0.00 N ATOM 659 CA ASP A 43 109.038 91.348 95.131 1.00 0.00 C ATOM 660 C ASP A 43 108.481 92.446 96.038 1.00 0.00 C ATOM 661 O ASP A 43 108.922 92.628 97.168 1.00 0.00 O ATOM 662 CB ASP A 43 108.138 90.114 95.210 1.00 0.00 C ATOM 663 CG ASP A 43 108.444 89.082 94.131 1.00 0.00 C ATOM 664 OD1 ASP A 43 109.202 89.387 93.240 1.00 0.00 O ATOM 665 OD2 ASP A 43 107.918 87.997 94.209 1.00 0.00 O ATOM 666 H ASP A 43 110.578 90.065 95.840 1.00 0.00 H ATOM 667 HA ASP A 43 109.017 91.740 94.115 1.00 0.00 H ATOM 668 1HB ASP A 43 108.248 89.644 96.176 1.00 0.00 H ATOM 669 2HB ASP A 43 107.094 90.420 95.114 1.00 0.00 H ATOM 670 N TYR A 44 107.498 93.166 95.512 1.00 0.00 N ATOM 671 CA TYR A 44 106.779 94.228 96.210 1.00 0.00 C ATOM 672 C TYR A 44 106.324 93.856 97.610 1.00 0.00 C ATOM 673 O TYR A 44 106.700 94.502 98.587 1.00 0.00 O ATOM 674 CB TYR A 44 105.589 94.629 95.354 1.00 0.00 C ATOM 675 CG TYR A 44 105.974 95.407 94.202 1.00 0.00 C ATOM 676 CD1 TYR A 44 105.987 94.830 92.947 1.00 0.00 C ATOM 677 CD2 TYR A 44 106.317 96.697 94.372 1.00 0.00 C ATOM 678 CE1 TYR A 44 106.350 95.566 91.865 1.00 0.00 C ATOM 679 CE2 TYR A 44 106.677 97.440 93.316 1.00 0.00 C ATOM 680 CZ TYR A 44 106.698 96.879 92.045 1.00 0.00 C ATOM 681 OH TYR A 44 107.066 97.641 90.972 1.00 0.00 O ATOM 682 H TYR A 44 107.226 92.972 94.559 1.00 0.00 H ATOM 683 HA TYR A 44 107.452 95.066 96.333 1.00 0.00 H ATOM 684 1HB TYR A 44 105.063 93.733 95.014 1.00 0.00 H ATOM 685 2HB TYR A 44 104.886 95.211 95.953 1.00 0.00 H ATOM 686 HD1 TYR A 44 105.710 93.796 92.827 1.00 0.00 H ATOM 687 HD2 TYR A 44 106.302 97.135 95.368 1.00 0.00 H ATOM 688 HE1 TYR A 44 106.361 95.114 90.874 1.00 0.00 H ATOM 689 HE2 TYR A 44 106.949 98.470 93.468 1.00 0.00 H ATOM 690 HH TYR A 44 107.018 98.562 91.224 1.00 0.00 H ATOM 691 N ALA A 45 105.503 92.809 97.678 1.00 0.00 N ATOM 692 CA ALA A 45 104.892 92.320 98.909 1.00 0.00 C ATOM 693 C ALA A 45 105.932 91.912 99.920 1.00 0.00 C ATOM 694 O ALA A 45 105.854 92.255 101.100 1.00 0.00 O ATOM 695 CB ALA A 45 103.983 91.157 98.589 1.00 0.00 C ATOM 696 H ALA A 45 105.270 92.335 96.818 1.00 0.00 H ATOM 697 HA ALA A 45 104.299 93.119 99.353 1.00 0.00 H ATOM 698 1HB ALA A 45 103.541 90.783 99.503 1.00 0.00 H ATOM 699 2HB ALA A 45 103.208 91.487 97.922 1.00 0.00 H ATOM 700 3HB ALA A 45 104.557 90.365 98.115 1.00 0.00 H ATOM 701 N GLN A 46 107.062 91.466 99.395 1.00 0.00 N ATOM 702 CA GLN A 46 108.158 90.996 100.204 1.00 0.00 C ATOM 703 C GLN A 46 108.737 92.133 101.069 1.00 0.00 C ATOM 704 O GLN A 46 109.250 91.874 102.149 1.00 0.00 O ATOM 705 CB GLN A 46 109.245 90.397 99.318 1.00 0.00 C ATOM 706 CG GLN A 46 110.121 89.442 100.013 1.00 0.00 C ATOM 707 CD GLN A 46 109.383 88.159 100.380 1.00 0.00 C ATOM 708 OE1 GLN A 46 108.749 87.531 99.527 1.00 0.00 O ATOM 709 NE2 GLN A 46 109.459 87.759 101.644 1.00 0.00 N ATOM 710 H GLN A 46 107.122 91.363 98.392 1.00 0.00 H ATOM 711 HA GLN A 46 107.788 90.217 100.864 1.00 0.00 H ATOM 712 1HB GLN A 46 108.785 89.888 98.483 1.00 0.00 H ATOM 713 2HB GLN A 46 109.864 91.180 98.915 1.00 0.00 H ATOM 714 1HG GLN A 46 110.943 89.194 99.361 1.00 0.00 H ATOM 715 2HG GLN A 46 110.474 89.903 100.899 1.00 0.00 H ATOM 716 1HE2 GLN A 46 108.993 86.923 101.937 1.00 0.00 H ATOM 717 2HE2 GLN A 46 109.984 88.298 102.299 1.00 0.00 H ATOM 718 N THR A 47 108.668 93.393 100.597 1.00 0.00 N ATOM 719 CA THR A 47 109.224 94.507 101.376 1.00 0.00 C ATOM 720 C THR A 47 108.112 95.224 102.131 1.00 0.00 C ATOM 721 O THR A 47 108.348 95.778 103.204 1.00 0.00 O ATOM 722 CB THR A 47 109.985 95.525 100.495 1.00 0.00 C ATOM 723 OG1 THR A 47 109.080 96.119 99.545 1.00 0.00 O ATOM 724 CG2 THR A 47 111.117 94.834 99.750 1.00 0.00 C ATOM 725 H THR A 47 108.294 93.573 99.678 1.00 0.00 H ATOM 726 HA THR A 47 109.938 94.108 102.099 1.00 0.00 H ATOM 727 HB THR A 47 110.394 96.311 101.124 1.00 0.00 H ATOM 728 HG1 THR A 47 108.552 95.431 99.133 1.00 0.00 H ATOM 729 1HG2 THR A 47 111.632 95.546 99.148 1.00 0.00 H ATOM 730 2HG2 THR A 47 111.806 94.397 100.463 1.00 0.00 H ATOM 731 3HG2 THR A 47 110.709 94.050 99.115 1.00 0.00 H ATOM 732 N ALA A 48 106.868 95.019 101.673 1.00 0.00 N ATOM 733 CA ALA A 48 105.676 95.577 102.329 1.00 0.00 C ATOM 734 C ALA A 48 105.611 95.050 103.764 1.00 0.00 C ATOM 735 O ALA A 48 105.241 95.765 104.688 1.00 0.00 O ATOM 736 CB ALA A 48 104.419 95.210 101.555 1.00 0.00 C ATOM 737 H ALA A 48 106.761 94.638 100.742 1.00 0.00 H ATOM 738 HA ALA A 48 105.753 96.663 102.355 1.00 0.00 H ATOM 739 1HB ALA A 48 103.559 95.600 102.062 1.00 0.00 H ATOM 740 2HB ALA A 48 104.471 95.634 100.552 1.00 0.00 H ATOM 741 3HB ALA A 48 104.335 94.133 101.485 1.00 0.00 H ATOM 742 N TRP A 49 106.126 93.848 103.971 1.00 0.00 N ATOM 743 CA TRP A 49 106.156 93.268 105.302 1.00 0.00 C ATOM 744 C TRP A 49 106.938 94.078 106.344 1.00 0.00 C ATOM 745 O TRP A 49 106.635 93.983 107.525 1.00 0.00 O ATOM 746 CB TRP A 49 106.750 91.856 105.280 1.00 0.00 C ATOM 747 CG TRP A 49 105.916 90.802 104.681 1.00 0.00 C ATOM 748 CD1 TRP A 49 106.130 90.157 103.512 1.00 0.00 C ATOM 749 CD2 TRP A 49 104.694 90.243 105.230 1.00 0.00 C ATOM 750 NE1 TRP A 49 105.127 89.231 103.285 1.00 0.00 N ATOM 751 CE2 TRP A 49 104.242 89.272 104.330 1.00 0.00 C ATOM 752 CE3 TRP A 49 103.959 90.486 106.399 1.00 0.00 C ATOM 753 CZ2 TRP A 49 103.087 88.541 104.553 1.00 0.00 C ATOM 754 CZ3 TRP A 49 102.802 89.752 106.622 1.00 0.00 C ATOM 755 CH2 TRP A 49 102.377 88.805 105.725 1.00 0.00 C ATOM 756 H TRP A 49 106.328 93.264 103.166 1.00 0.00 H ATOM 757 HA TRP A 49 105.129 93.205 105.655 1.00 0.00 H ATOM 758 1HB TRP A 49 107.675 91.869 104.734 1.00 0.00 H ATOM 759 2HB TRP A 49 106.972 91.542 106.301 1.00 0.00 H ATOM 760 HD1 TRP A 49 106.960 90.340 102.858 1.00 0.00 H ATOM 761 HE1 TRP A 49 105.056 88.624 102.480 1.00 0.00 H ATOM 762 HE3 TRP A 49 104.290 91.236 107.120 1.00 0.00 H ATOM 763 HZ2 TRP A 49 102.735 87.786 103.851 1.00 0.00 H ATOM 764 HZ3 TRP A 49 102.242 89.944 107.520 1.00 0.00 H ATOM 765 HH2 TRP A 49 101.464 88.247 105.935 1.00 0.00 H ATOM 766 N ILE A 50 107.922 94.879 105.943 1.00 0.00 N ATOM 767 CA ILE A 50 108.701 95.567 106.967 1.00 0.00 C ATOM 768 C ILE A 50 107.898 96.605 107.744 1.00 0.00 C ATOM 769 O ILE A 50 107.752 96.481 108.959 1.00 0.00 O ATOM 770 CB ILE A 50 109.947 96.275 106.377 1.00 0.00 C ATOM 771 CG1 ILE A 50 110.964 95.232 105.881 1.00 0.00 C ATOM 772 CG2 ILE A 50 110.582 97.203 107.426 1.00 0.00 C ATOM 773 CD1 ILE A 50 112.067 95.798 105.026 1.00 0.00 C ATOM 774 H ILE A 50 108.142 94.985 104.964 1.00 0.00 H ATOM 775 HA ILE A 50 109.044 94.823 107.685 1.00 0.00 H ATOM 776 HB ILE A 50 109.650 96.864 105.514 1.00 0.00 H ATOM 777 1HG1 ILE A 50 111.416 94.743 106.746 1.00 0.00 H ATOM 778 2HG1 ILE A 50 110.437 94.482 105.307 1.00 0.00 H ATOM 779 1HG2 ILE A 50 111.455 97.691 106.999 1.00 0.00 H ATOM 780 2HG2 ILE A 50 109.863 97.956 107.735 1.00 0.00 H ATOM 781 3HG2 ILE A 50 110.882 96.615 108.293 1.00 0.00 H ATOM 782 1HD1 ILE A 50 112.730 95.003 104.723 1.00 0.00 H ATOM 783 2HD1 ILE A 50 111.642 96.264 104.148 1.00 0.00 H ATOM 784 3HD1 ILE A 50 112.623 96.536 105.591 1.00 0.00 H ATOM 785 N HIS A 51 107.244 97.533 107.031 1.00 0.00 N ATOM 786 CA HIS A 51 106.421 98.544 107.699 1.00 0.00 C ATOM 787 C HIS A 51 105.153 97.949 108.284 1.00 0.00 C ATOM 788 O HIS A 51 104.696 98.367 109.348 1.00 0.00 O ATOM 789 CB HIS A 51 106.046 99.669 106.746 1.00 0.00 C ATOM 790 CG HIS A 51 104.989 99.288 105.811 1.00 0.00 C ATOM 791 ND1 HIS A 51 103.675 99.551 106.069 1.00 0.00 N ATOM 792 CD2 HIS A 51 105.034 98.669 104.632 1.00 0.00 C ATOM 793 CE1 HIS A 51 102.941 99.110 105.080 1.00 0.00 C ATOM 794 NE2 HIS A 51 103.734 98.567 104.187 1.00 0.00 N ATOM 795 H HIS A 51 107.369 97.575 106.029 1.00 0.00 H ATOM 796 HA HIS A 51 106.999 98.999 108.503 1.00 0.00 H ATOM 797 1HB HIS A 51 105.717 100.524 107.306 1.00 0.00 H ATOM 798 2HB HIS A 51 106.922 99.973 106.176 1.00 0.00 H ATOM 799 HD2 HIS A 51 105.911 98.314 104.117 1.00 0.00 H ATOM 800 HE1 HIS A 51 101.866 99.185 105.016 1.00 0.00 H ATOM 801 HE2 HIS A 51 103.445 98.143 103.317 1.00 0.00 H ATOM 802 N SER A 52 104.736 96.813 107.713 1.00 0.00 N ATOM 803 CA SER A 52 103.516 96.162 108.154 1.00 0.00 C ATOM 804 C SER A 52 103.724 95.688 109.564 1.00 0.00 C ATOM 805 O SER A 52 102.961 96.026 110.467 1.00 0.00 O ATOM 806 CB SER A 52 103.183 95.004 107.245 1.00 0.00 C ATOM 807 OG SER A 52 102.919 95.447 105.952 1.00 0.00 O ATOM 808 H SER A 52 105.101 96.556 106.802 1.00 0.00 H ATOM 809 HA SER A 52 102.698 96.883 108.144 1.00 0.00 H ATOM 810 1HB SER A 52 104.010 94.307 107.230 1.00 0.00 H ATOM 811 2HB SER A 52 102.327 94.479 107.630 1.00 0.00 H ATOM 812 HG SER A 52 103.743 95.817 105.624 1.00 0.00 H ATOM 813 N ILE A 53 104.889 95.102 109.770 1.00 0.00 N ATOM 814 CA ILE A 53 105.295 94.587 111.047 1.00 0.00 C ATOM 815 C ILE A 53 105.533 95.714 112.047 1.00 0.00 C ATOM 816 O ILE A 53 104.986 95.681 113.141 1.00 0.00 O ATOM 817 CB ILE A 53 106.567 93.737 110.930 1.00 0.00 C ATOM 818 CG1 ILE A 53 106.273 92.462 110.131 1.00 0.00 C ATOM 819 CG2 ILE A 53 107.091 93.411 112.317 1.00 0.00 C ATOM 820 CD1 ILE A 53 107.527 91.717 109.698 1.00 0.00 C ATOM 821 H ILE A 53 105.410 94.791 108.960 1.00 0.00 H ATOM 822 HA ILE A 53 104.500 93.947 111.427 1.00 0.00 H ATOM 823 HB ILE A 53 107.325 94.290 110.378 1.00 0.00 H ATOM 824 1HG1 ILE A 53 105.663 91.797 110.740 1.00 0.00 H ATOM 825 2HG1 ILE A 53 105.705 92.715 109.251 1.00 0.00 H ATOM 826 1HG2 ILE A 53 107.994 92.807 112.234 1.00 0.00 H ATOM 827 2HG2 ILE A 53 107.319 94.331 112.840 1.00 0.00 H ATOM 828 3HG2 ILE A 53 106.335 92.857 112.870 1.00 0.00 H ATOM 829 1HD1 ILE A 53 107.246 90.825 109.138 1.00 0.00 H ATOM 830 2HD1 ILE A 53 108.138 92.364 109.066 1.00 0.00 H ATOM 831 3HD1 ILE A 53 108.100 91.425 110.577 1.00 0.00 H ATOM 832 N VAL A 54 106.176 96.818 111.609 1.00 0.00 N ATOM 833 CA VAL A 54 106.413 97.915 112.552 1.00 0.00 C ATOM 834 C VAL A 54 105.110 98.452 113.130 1.00 0.00 C ATOM 835 O VAL A 54 104.984 98.592 114.346 1.00 0.00 O ATOM 836 CB VAL A 54 107.172 99.105 111.912 1.00 0.00 C ATOM 837 CG1 VAL A 54 107.242 100.253 112.914 1.00 0.00 C ATOM 838 CG2 VAL A 54 108.523 98.699 111.483 1.00 0.00 C ATOM 839 H VAL A 54 106.673 96.789 110.727 1.00 0.00 H ATOM 840 HA VAL A 54 107.038 97.537 113.363 1.00 0.00 H ATOM 841 HB VAL A 54 106.621 99.462 111.043 1.00 0.00 H ATOM 842 1HG1 VAL A 54 107.772 101.088 112.470 1.00 0.00 H ATOM 843 2HG1 VAL A 54 106.233 100.567 113.182 1.00 0.00 H ATOM 844 3HG1 VAL A 54 107.767 99.926 113.804 1.00 0.00 H ATOM 845 1HG2 VAL A 54 109.035 99.550 111.036 1.00 0.00 H ATOM 846 2HG2 VAL A 54 109.080 98.351 112.344 1.00 0.00 H ATOM 847 3HG2 VAL A 54 108.441 97.910 110.759 1.00 0.00 H ATOM 848 N ASP A 55 104.113 98.674 112.259 1.00 0.00 N ATOM 849 CA ASP A 55 102.801 99.132 112.716 1.00 0.00 C ATOM 850 C ASP A 55 102.144 98.161 113.663 1.00 0.00 C ATOM 851 O ASP A 55 101.725 98.544 114.751 1.00 0.00 O ATOM 852 CB ASP A 55 101.852 99.377 111.536 1.00 0.00 C ATOM 853 CG ASP A 55 102.094 100.693 110.838 1.00 0.00 C ATOM 854 OD1 ASP A 55 102.743 101.535 111.413 1.00 0.00 O ATOM 855 OD2 ASP A 55 101.631 100.851 109.735 1.00 0.00 O ATOM 856 H ASP A 55 104.268 98.502 111.274 1.00 0.00 H ATOM 857 HA ASP A 55 102.937 100.076 113.244 1.00 0.00 H ATOM 858 1HB ASP A 55 101.965 98.572 110.807 1.00 0.00 H ATOM 859 2HB ASP A 55 100.820 99.359 111.890 1.00 0.00 H ATOM 860 N CYS A 56 102.209 96.884 113.334 1.00 0.00 N ATOM 861 CA CYS A 56 101.530 95.877 114.114 1.00 0.00 C ATOM 862 C CYS A 56 102.157 95.725 115.475 1.00 0.00 C ATOM 863 O CYS A 56 101.460 95.742 116.480 1.00 0.00 O ATOM 864 CB CYS A 56 101.581 94.584 113.377 1.00 0.00 C ATOM 865 SG CYS A 56 100.624 94.665 111.973 1.00 0.00 S ATOM 866 H CYS A 56 102.559 96.632 112.417 1.00 0.00 H ATOM 867 HA CYS A 56 100.496 96.168 114.239 1.00 0.00 H ATOM 868 1HB CYS A 56 102.605 94.352 113.111 1.00 0.00 H ATOM 869 2HB CYS A 56 101.229 93.785 114.015 1.00 0.00 H ATOM 870 HG CYS A 56 99.464 94.843 112.602 1.00 0.00 H ATOM 871 N VAL A 57 103.482 95.675 115.516 1.00 0.00 N ATOM 872 CA VAL A 57 104.198 95.510 116.762 1.00 0.00 C ATOM 873 C VAL A 57 103.974 96.727 117.635 1.00 0.00 C ATOM 874 O VAL A 57 103.612 96.597 118.801 1.00 0.00 O ATOM 875 CB VAL A 57 105.711 95.321 116.505 1.00 0.00 C ATOM 876 CG1 VAL A 57 106.484 95.371 117.826 1.00 0.00 C ATOM 877 CG2 VAL A 57 105.944 94.005 115.789 1.00 0.00 C ATOM 878 H VAL A 57 103.986 95.591 114.649 1.00 0.00 H ATOM 879 HA VAL A 57 103.828 94.614 117.264 1.00 0.00 H ATOM 880 HB VAL A 57 106.078 96.138 115.891 1.00 0.00 H ATOM 881 1HG1 VAL A 57 107.550 95.237 117.628 1.00 0.00 H ATOM 882 2HG1 VAL A 57 106.324 96.337 118.306 1.00 0.00 H ATOM 883 3HG1 VAL A 57 106.136 94.577 118.481 1.00 0.00 H ATOM 884 1HG2 VAL A 57 107.005 93.872 115.608 1.00 0.00 H ATOM 885 2HG2 VAL A 57 105.575 93.185 116.404 1.00 0.00 H ATOM 886 3HG2 VAL A 57 105.421 94.005 114.850 1.00 0.00 H ATOM 887 N THR A 58 103.984 97.904 116.999 1.00 0.00 N ATOM 888 CA THR A 58 103.826 99.143 117.736 1.00 0.00 C ATOM 889 C THR A 58 102.456 99.182 118.399 1.00 0.00 C ATOM 890 O THR A 58 102.350 99.231 119.624 1.00 0.00 O ATOM 891 CB THR A 58 103.990 100.367 116.814 1.00 0.00 C ATOM 892 OG1 THR A 58 105.285 100.344 116.204 1.00 0.00 O ATOM 893 CG2 THR A 58 103.831 101.655 117.609 1.00 0.00 C ATOM 894 H THR A 58 104.403 97.952 116.080 1.00 0.00 H ATOM 895 HA THR A 58 104.595 99.186 118.497 1.00 0.00 H ATOM 896 HB THR A 58 103.234 100.332 116.030 1.00 0.00 H ATOM 897 HG1 THR A 58 105.345 99.590 115.611 1.00 0.00 H ATOM 898 1HG2 THR A 58 103.949 102.508 116.942 1.00 0.00 H ATOM 899 2HG2 THR A 58 102.841 101.684 118.065 1.00 0.00 H ATOM 900 3HG2 THR A 58 104.585 101.696 118.386 1.00 0.00 H ATOM 901 N MET A 59 101.431 98.824 117.624 1.00 0.00 N ATOM 902 CA MET A 59 100.057 98.853 118.101 1.00 0.00 C ATOM 903 C MET A 59 99.769 97.810 119.158 1.00 0.00 C ATOM 904 O MET A 59 99.107 98.091 120.152 1.00 0.00 O ATOM 905 CB MET A 59 99.084 98.681 116.956 1.00 0.00 C ATOM 906 CG MET A 59 98.984 99.810 115.980 1.00 0.00 C ATOM 907 SD MET A 59 97.682 99.496 114.827 1.00 0.00 S ATOM 908 CE MET A 59 98.324 98.009 114.106 1.00 0.00 C ATOM 909 H MET A 59 101.595 98.659 116.640 1.00 0.00 H ATOM 910 HA MET A 59 99.884 99.820 118.575 1.00 0.00 H ATOM 911 1HB MET A 59 99.361 97.794 116.384 1.00 0.00 H ATOM 912 2HB MET A 59 98.081 98.521 117.357 1.00 0.00 H ATOM 913 1HG MET A 59 98.787 100.741 116.511 1.00 0.00 H ATOM 914 2HG MET A 59 99.915 99.928 115.447 1.00 0.00 H ATOM 915 1HE MET A 59 97.664 97.656 113.370 1.00 0.00 H ATOM 916 2HE MET A 59 99.293 98.211 113.652 1.00 0.00 H ATOM 917 3HE MET A 59 98.436 97.256 114.883 1.00 0.00 H ATOM 918 N LEU A 60 100.322 96.609 118.976 1.00 0.00 N ATOM 919 CA LEU A 60 100.036 95.518 119.888 1.00 0.00 C ATOM 920 C LEU A 60 100.739 95.677 121.211 1.00 0.00 C ATOM 921 O LEU A 60 100.285 95.141 122.218 1.00 0.00 O ATOM 922 CB LEU A 60 100.424 94.169 119.301 1.00 0.00 C ATOM 923 CG LEU A 60 99.693 93.738 118.086 1.00 0.00 C ATOM 924 CD1 LEU A 60 100.339 92.456 117.596 1.00 0.00 C ATOM 925 CD2 LEU A 60 98.238 93.547 118.405 1.00 0.00 C ATOM 926 H LEU A 60 100.827 96.422 118.121 1.00 0.00 H ATOM 927 HA LEU A 60 98.961 95.497 120.065 1.00 0.00 H ATOM 928 1HB LEU A 60 101.487 94.191 119.049 1.00 0.00 H ATOM 929 2HB LEU A 60 100.268 93.404 120.060 1.00 0.00 H ATOM 930 HG LEU A 60 99.789 94.472 117.338 1.00 0.00 H ATOM 931 1HD1 LEU A 60 99.842 92.116 116.724 1.00 0.00 H ATOM 932 2HD1 LEU A 60 101.387 92.643 117.362 1.00 0.00 H ATOM 933 3HD1 LEU A 60 100.272 91.702 118.359 1.00 0.00 H ATOM 934 1HD2 LEU A 60 97.696 93.234 117.529 1.00 0.00 H ATOM 935 2HD2 LEU A 60 98.128 92.838 119.121 1.00 0.00 H ATOM 936 3HD2 LEU A 60 97.830 94.485 118.762 1.00 0.00 H ATOM 937 N CYS A 61 101.968 96.181 121.128 1.00 0.00 N ATOM 938 CA CYS A 61 102.819 96.368 122.288 1.00 0.00 C ATOM 939 C CYS A 61 102.573 97.690 122.991 1.00 0.00 C ATOM 940 O CYS A 61 102.927 97.822 124.156 1.00 0.00 O ATOM 941 CB CYS A 61 104.280 96.294 121.877 1.00 0.00 C ATOM 942 SG CYS A 61 104.755 94.688 121.204 1.00 0.00 S ATOM 943 H CYS A 61 102.222 96.691 120.294 1.00 0.00 H ATOM 944 HA CYS A 61 102.609 95.584 123.002 1.00 0.00 H ATOM 945 1HB CYS A 61 104.483 97.050 121.134 1.00 0.00 H ATOM 946 2HB CYS A 61 104.912 96.505 122.740 1.00 0.00 H ATOM 947 HG CYS A 61 104.026 94.783 120.094 1.00 0.00 H ATOM 948 N ALA A 62 101.784 98.574 122.391 1.00 0.00 N ATOM 949 CA ALA A 62 101.544 99.840 123.073 1.00 0.00 C ATOM 950 C ALA A 62 100.925 99.633 124.493 1.00 0.00 C ATOM 951 O ALA A 62 101.493 100.150 125.457 1.00 0.00 O ATOM 952 CB ALA A 62 100.650 100.767 122.229 1.00 0.00 C ATOM 953 H ALA A 62 101.743 98.565 121.382 1.00 0.00 H ATOM 954 HA ALA A 62 102.513 100.318 123.217 1.00 0.00 H ATOM 955 1HB ALA A 62 100.546 101.724 122.740 1.00 0.00 H ATOM 956 2HB ALA A 62 101.114 100.914 121.253 1.00 0.00 H ATOM 957 3HB ALA A 62 99.678 100.375 122.073 1.00 0.00 H ATOM 958 N PRO A 63 99.938 98.705 124.717 1.00 0.00 N ATOM 959 CA PRO A 63 99.428 98.340 126.036 1.00 0.00 C ATOM 960 C PRO A 63 100.509 97.764 126.959 1.00 0.00 C ATOM 961 O PRO A 63 100.384 97.837 128.181 1.00 0.00 O ATOM 962 CB PRO A 63 98.365 97.284 125.714 1.00 0.00 C ATOM 963 CG PRO A 63 97.913 97.614 124.325 1.00 0.00 C ATOM 964 CD PRO A 63 99.140 98.085 123.612 1.00 0.00 C ATOM 965 HA PRO A 63 98.971 99.227 126.499 1.00 0.00 H ATOM 966 1HB PRO A 63 98.795 96.285 125.789 1.00 0.00 H ATOM 967 2HB PRO A 63 97.547 97.336 126.448 1.00 0.00 H ATOM 968 1HG PRO A 63 97.474 96.745 123.845 1.00 0.00 H ATOM 969 2HG PRO A 63 97.133 98.382 124.363 1.00 0.00 H ATOM 970 1HD PRO A 63 99.644 97.232 123.185 1.00 0.00 H ATOM 971 2HD PRO A 63 98.838 98.776 122.868 1.00 0.00 H ATOM 972 N LEU A 64 101.567 97.194 126.373 1.00 0.00 N ATOM 973 CA LEU A 64 102.623 96.585 127.173 1.00 0.00 C ATOM 974 C LEU A 64 103.458 97.666 127.763 1.00 0.00 C ATOM 975 O LEU A 64 103.726 97.672 128.957 1.00 0.00 O ATOM 976 CB LEU A 64 103.519 95.648 126.371 1.00 0.00 C ATOM 977 CG LEU A 64 104.599 95.005 127.182 1.00 0.00 C ATOM 978 CD1 LEU A 64 103.959 94.255 128.323 1.00 0.00 C ATOM 979 CD2 LEU A 64 105.414 94.081 126.290 1.00 0.00 C ATOM 980 H LEU A 64 101.626 97.159 125.369 1.00 0.00 H ATOM 981 HA LEU A 64 102.164 95.989 127.962 1.00 0.00 H ATOM 982 1HB LEU A 64 102.932 94.898 125.947 1.00 0.00 H ATOM 983 2HB LEU A 64 103.982 96.202 125.568 1.00 0.00 H ATOM 984 HG LEU A 64 105.248 95.767 127.601 1.00 0.00 H ATOM 985 1HD1 LEU A 64 104.730 93.782 128.920 1.00 0.00 H ATOM 986 2HD1 LEU A 64 103.394 94.949 128.944 1.00 0.00 H ATOM 987 3HD1 LEU A 64 103.293 93.499 127.929 1.00 0.00 H ATOM 988 1HD2 LEU A 64 106.200 93.612 126.874 1.00 0.00 H ATOM 989 2HD2 LEU A 64 104.768 93.315 125.873 1.00 0.00 H ATOM 990 3HD2 LEU A 64 105.861 94.657 125.479 1.00 0.00 H ATOM 991 N GLY A 65 103.709 98.682 126.944 1.00 0.00 N ATOM 992 CA GLY A 65 104.505 99.809 127.378 1.00 0.00 C ATOM 993 C GLY A 65 103.852 100.461 128.585 1.00 0.00 C ATOM 994 O GLY A 65 104.530 100.790 129.552 1.00 0.00 O ATOM 995 H GLY A 65 103.570 98.537 125.953 1.00 0.00 H ATOM 996 1HA GLY A 65 105.514 99.475 127.626 1.00 0.00 H ATOM 997 2HA GLY A 65 104.602 100.527 126.565 1.00 0.00 H ATOM 998 N SER A 66 102.515 100.452 128.613 1.00 0.00 N ATOM 999 CA SER A 66 101.772 101.029 129.724 1.00 0.00 C ATOM 1000 C SER A 66 101.988 100.197 130.994 1.00 0.00 C ATOM 1001 O SER A 66 102.460 100.712 132.008 1.00 0.00 O ATOM 1002 CB SER A 66 100.288 101.098 129.395 1.00 0.00 C ATOM 1003 OG SER A 66 99.560 101.632 130.466 1.00 0.00 O ATOM 1004 H SER A 66 102.026 100.280 127.740 1.00 0.00 H ATOM 1005 HA SER A 66 102.129 102.045 129.894 1.00 0.00 H ATOM 1006 1HB SER A 66 100.142 101.716 128.508 1.00 0.00 H ATOM 1007 2HB SER A 66 99.922 100.110 129.165 1.00 0.00 H ATOM 1008 HG SER A 66 99.684 101.026 131.199 1.00 0.00 H ATOM 1009 N VAL A 67 101.822 98.873 130.855 1.00 0.00 N ATOM 1010 CA VAL A 67 101.923 97.932 131.978 1.00 0.00 C ATOM 1011 C VAL A 67 103.319 97.898 132.585 1.00 0.00 C ATOM 1012 O VAL A 67 103.499 98.128 133.781 1.00 0.00 O ATOM 1013 CB VAL A 67 101.546 96.515 131.512 1.00 0.00 C ATOM 1014 CG1 VAL A 67 101.884 95.512 132.601 1.00 0.00 C ATOM 1015 CG2 VAL A 67 100.075 96.482 131.163 1.00 0.00 C ATOM 1016 H VAL A 67 101.419 98.536 129.987 1.00 0.00 H ATOM 1017 HA VAL A 67 101.223 98.251 132.751 1.00 0.00 H ATOM 1018 HB VAL A 67 102.132 96.247 130.636 1.00 0.00 H ATOM 1019 1HG1 VAL A 67 101.616 94.510 132.268 1.00 0.00 H ATOM 1020 2HG1 VAL A 67 102.953 95.549 132.813 1.00 0.00 H ATOM 1021 3HG1 VAL A 67 101.326 95.755 133.506 1.00 0.00 H ATOM 1022 1HG2 VAL A 67 99.802 95.482 130.832 1.00 0.00 H ATOM 1023 2HG2 VAL A 67 99.488 96.748 132.042 1.00 0.00 H ATOM 1024 3HG2 VAL A 67 99.877 97.193 130.368 1.00 0.00 H ATOM 1025 N VAL A 68 104.310 97.835 131.707 1.00 0.00 N ATOM 1026 CA VAL A 68 105.702 97.752 132.114 1.00 0.00 C ATOM 1027 C VAL A 68 106.108 99.039 132.785 1.00 0.00 C ATOM 1028 O VAL A 68 106.697 98.996 133.854 1.00 0.00 O ATOM 1029 CB VAL A 68 106.600 97.492 130.897 1.00 0.00 C ATOM 1030 CG1 VAL A 68 108.065 97.612 131.297 1.00 0.00 C ATOM 1031 CG2 VAL A 68 106.279 96.115 130.347 1.00 0.00 C ATOM 1032 H VAL A 68 104.079 97.618 130.751 1.00 0.00 H ATOM 1033 HA VAL A 68 105.818 96.917 132.808 1.00 0.00 H ATOM 1034 HB VAL A 68 106.413 98.249 130.134 1.00 0.00 H ATOM 1035 1HG1 VAL A 68 108.692 97.427 130.433 1.00 0.00 H ATOM 1036 2HG1 VAL A 68 108.256 98.614 131.674 1.00 0.00 H ATOM 1037 3HG1 VAL A 68 108.294 96.882 132.071 1.00 0.00 H ATOM 1038 1HG2 VAL A 68 106.898 95.915 129.495 1.00 0.00 H ATOM 1039 2HG2 VAL A 68 106.465 95.364 131.111 1.00 0.00 H ATOM 1040 3HG2 VAL A 68 105.238 96.080 130.053 1.00 0.00 H ATOM 1041 N SER A 69 105.651 100.161 132.242 1.00 0.00 N ATOM 1042 CA SER A 69 105.961 101.484 132.765 1.00 0.00 C ATOM 1043 C SER A 69 105.299 101.713 134.113 1.00 0.00 C ATOM 1044 O SER A 69 105.917 102.246 135.025 1.00 0.00 O ATOM 1045 CB SER A 69 105.515 102.563 131.794 1.00 0.00 C ATOM 1046 OG SER A 69 106.217 102.476 130.586 1.00 0.00 O ATOM 1047 H SER A 69 105.265 100.109 131.314 1.00 0.00 H ATOM 1048 HA SER A 69 107.041 101.566 132.877 1.00 0.00 H ATOM 1049 1HB SER A 69 104.449 102.461 131.604 1.00 0.00 H ATOM 1050 2HB SER A 69 105.677 103.543 132.241 1.00 0.00 H ATOM 1051 HG SER A 69 105.887 101.688 130.145 1.00 0.00 H ATOM 1052 N ASN A 70 104.157 101.065 134.341 1.00 0.00 N ATOM 1053 CA ASN A 70 103.506 101.242 135.635 1.00 0.00 C ATOM 1054 C ASN A 70 104.394 100.640 136.733 1.00 0.00 C ATOM 1055 O ASN A 70 104.432 101.135 137.861 1.00 0.00 O ATOM 1056 CB ASN A 70 102.129 100.602 135.646 1.00 0.00 C ATOM 1057 CG ASN A 70 101.115 101.403 134.880 1.00 0.00 C ATOM 1058 OD1 ASN A 70 101.264 102.618 134.707 1.00 0.00 O ATOM 1059 ND2 ASN A 70 100.083 100.745 134.415 1.00 0.00 N ATOM 1060 H ASN A 70 103.602 100.753 133.556 1.00 0.00 H ATOM 1061 HA ASN A 70 103.384 102.308 135.831 1.00 0.00 H ATOM 1062 1HB ASN A 70 102.187 99.611 135.217 1.00 0.00 H ATOM 1063 2HB ASN A 70 101.787 100.494 136.674 1.00 0.00 H ATOM 1064 1HD2 ASN A 70 99.376 101.226 133.897 1.00 0.00 H ATOM 1065 2HD2 ASN A 70 100.003 99.762 134.579 1.00 0.00 H ATOM 1066 N HIS A 71 105.214 99.663 136.331 1.00 0.00 N ATOM 1067 CA HIS A 71 106.136 98.991 137.239 1.00 0.00 C ATOM 1068 C HIS A 71 107.546 99.619 137.199 1.00 0.00 C ATOM 1069 O HIS A 71 108.202 99.790 138.226 1.00 0.00 O ATOM 1070 CB HIS A 71 106.206 97.510 136.883 1.00 0.00 C ATOM 1071 CG HIS A 71 104.912 96.791 137.034 1.00 0.00 C ATOM 1072 ND1 HIS A 71 104.292 96.611 138.246 1.00 0.00 N ATOM 1073 CD2 HIS A 71 104.116 96.200 136.113 1.00 0.00 C ATOM 1074 CE1 HIS A 71 103.169 95.942 138.068 1.00 0.00 C ATOM 1075 NE2 HIS A 71 103.038 95.679 136.782 1.00 0.00 N ATOM 1076 H HIS A 71 105.011 99.227 135.437 1.00 0.00 H ATOM 1077 HA HIS A 71 105.790 99.105 138.264 1.00 0.00 H ATOM 1078 1HB HIS A 71 106.537 97.398 135.850 1.00 0.00 H ATOM 1079 2HB HIS A 71 106.927 97.036 137.505 1.00 0.00 H ATOM 1080 HD1 HIS A 71 104.586 96.994 139.127 1.00 0.00 H ATOM 1081 HD2 HIS A 71 104.195 96.089 135.032 1.00 0.00 H ATOM 1082 HE1 HIS A 71 102.529 95.698 138.916 1.00 0.00 H ATOM 1083 N LEU A 72 107.969 99.980 135.991 1.00 0.00 N ATOM 1084 CA LEU A 72 109.304 100.447 135.610 1.00 0.00 C ATOM 1085 C LEU A 72 109.508 101.951 135.613 1.00 0.00 C ATOM 1086 O LEU A 72 110.640 102.418 135.536 1.00 0.00 O ATOM 1087 CB LEU A 72 109.652 99.927 134.216 1.00 0.00 C ATOM 1088 CG LEU A 72 111.058 100.209 133.752 1.00 0.00 C ATOM 1089 CD1 LEU A 72 112.028 99.648 134.762 1.00 0.00 C ATOM 1090 CD2 LEU A 72 111.257 99.585 132.373 1.00 0.00 C ATOM 1091 H LEU A 72 107.334 99.805 135.233 1.00 0.00 H ATOM 1092 HA LEU A 72 110.008 100.060 136.344 1.00 0.00 H ATOM 1093 1HB LEU A 72 109.508 98.858 134.199 1.00 0.00 H ATOM 1094 2HB LEU A 72 108.971 100.374 133.498 1.00 0.00 H ATOM 1095 HG LEU A 72 111.217 101.280 133.695 1.00 0.00 H ATOM 1096 1HD1 LEU A 72 113.036 99.841 134.447 1.00 0.00 H ATOM 1097 2HD1 LEU A 72 111.858 100.116 135.717 1.00 0.00 H ATOM 1098 3HD1 LEU A 72 111.885 98.597 134.853 1.00 0.00 H ATOM 1099 1HD2 LEU A 72 112.254 99.777 132.029 1.00 0.00 H ATOM 1100 2HD2 LEU A 72 111.098 98.507 132.434 1.00 0.00 H ATOM 1101 3HD2 LEU A 72 110.543 100.018 131.671 1.00 0.00 H ATOM 1102 N SER A 73 108.390 102.667 135.647 1.00 0.00 N ATOM 1103 CA SER A 73 108.207 104.115 135.518 1.00 0.00 C ATOM 1104 C SER A 73 108.328 104.522 134.030 1.00 0.00 C ATOM 1105 O SER A 73 108.456 103.666 133.157 1.00 0.00 O ATOM 1106 CB SER A 73 109.232 104.907 136.349 1.00 0.00 C ATOM 1107 OG SER A 73 108.967 106.280 136.323 1.00 0.00 O ATOM 1108 H SER A 73 107.534 102.145 135.733 1.00 0.00 H ATOM 1109 HA SER A 73 107.225 104.379 135.914 1.00 0.00 H ATOM 1110 1HB SER A 73 109.213 104.555 137.380 1.00 0.00 H ATOM 1111 2HB SER A 73 110.227 104.739 135.977 1.00 0.00 H ATOM 1112 HG SER A 73 109.629 106.689 136.886 1.00 0.00 H ATOM 1113 N CYS A 74 108.241 105.819 133.757 1.00 0.00 N ATOM 1114 CA CYS A 74 108.150 106.365 132.404 1.00 0.00 C ATOM 1115 C CYS A 74 109.464 106.775 131.757 1.00 0.00 C ATOM 1116 O CYS A 74 109.660 106.562 130.558 1.00 0.00 O ATOM 1117 CB CYS A 74 107.237 107.579 132.409 1.00 0.00 C ATOM 1118 SG CYS A 74 106.901 108.248 130.782 1.00 0.00 S ATOM 1119 H CYS A 74 108.200 106.449 134.531 1.00 0.00 H ATOM 1120 HA CYS A 74 107.728 105.591 131.762 1.00 0.00 H ATOM 1121 1HB CYS A 74 106.291 107.316 132.867 1.00 0.00 H ATOM 1122 2HB CYS A 74 107.685 108.371 133.013 1.00 0.00 H ATOM 1123 HG CYS A 74 106.080 109.211 131.195 1.00 0.00 H ATOM 1124 N GLN A 75 110.333 107.418 132.538 1.00 0.00 N ATOM 1125 CA GLN A 75 111.637 107.835 132.030 1.00 0.00 C ATOM 1126 C GLN A 75 112.478 106.678 131.546 1.00 0.00 C ATOM 1127 O GLN A 75 113.013 106.719 130.440 1.00 0.00 O ATOM 1128 CB GLN A 75 112.426 108.600 133.103 1.00 0.00 C ATOM 1129 CG GLN A 75 111.908 109.961 133.472 1.00 0.00 C ATOM 1130 CD GLN A 75 112.639 110.517 134.704 1.00 0.00 C ATOM 1131 OE1 GLN A 75 112.722 109.828 135.726 1.00 0.00 O ATOM 1132 NE2 GLN A 75 113.162 111.741 134.627 1.00 0.00 N ATOM 1133 H GLN A 75 110.077 107.645 133.488 1.00 0.00 H ATOM 1134 HA GLN A 75 111.473 108.497 131.181 1.00 0.00 H ATOM 1135 1HB GLN A 75 112.449 108.008 134.020 1.00 0.00 H ATOM 1136 2HB GLN A 75 113.455 108.731 132.766 1.00 0.00 H ATOM 1137 1HG GLN A 75 112.061 110.646 132.638 1.00 0.00 H ATOM 1138 2HG GLN A 75 110.855 109.877 133.692 1.00 0.00 H ATOM 1139 1HE2 GLN A 75 113.643 112.125 135.416 1.00 0.00 H ATOM 1140 2HE2 GLN A 75 113.085 112.289 133.786 1.00 0.00 H ATOM 1141 N VAL A 76 112.423 105.576 132.283 1.00 0.00 N ATOM 1142 CA VAL A 76 113.201 104.404 131.937 1.00 0.00 C ATOM 1143 C VAL A 76 112.565 103.658 130.778 1.00 0.00 C ATOM 1144 O VAL A 76 113.230 103.305 129.814 1.00 0.00 O ATOM 1145 CB VAL A 76 113.325 103.457 133.129 1.00 0.00 C ATOM 1146 CG1 VAL A 76 114.025 102.206 132.678 1.00 0.00 C ATOM 1147 CG2 VAL A 76 114.069 104.144 134.249 1.00 0.00 C ATOM 1148 H VAL A 76 111.935 105.599 133.167 1.00 0.00 H ATOM 1149 HA VAL A 76 114.203 104.730 131.666 1.00 0.00 H ATOM 1150 HB VAL A 76 112.339 103.177 133.475 1.00 0.00 H ATOM 1151 1HG1 VAL A 76 114.124 101.522 133.504 1.00 0.00 H ATOM 1152 2HG1 VAL A 76 113.446 101.751 131.902 1.00 0.00 H ATOM 1153 3HG1 VAL A 76 115.009 102.453 132.304 1.00 0.00 H ATOM 1154 1HG2 VAL A 76 114.155 103.466 135.099 1.00 0.00 H ATOM 1155 2HG2 VAL A 76 115.065 104.426 133.905 1.00 0.00 H ATOM 1156 3HG2 VAL A 76 113.522 105.039 134.552 1.00 0.00 H ATOM 1157 N GLY A 77 111.244 103.551 130.808 1.00 0.00 N ATOM 1158 CA GLY A 77 110.498 102.877 129.757 1.00 0.00 C ATOM 1159 C GLY A 77 110.757 103.485 128.378 1.00 0.00 C ATOM 1160 O GLY A 77 111.206 102.785 127.472 1.00 0.00 O ATOM 1161 H GLY A 77 110.751 103.866 131.632 1.00 0.00 H ATOM 1162 1HA GLY A 77 110.772 101.822 129.741 1.00 0.00 H ATOM 1163 2HA GLY A 77 109.433 102.935 129.981 1.00 0.00 H ATOM 1164 N ILE A 78 110.651 104.822 128.283 1.00 0.00 N ATOM 1165 CA ILE A 78 110.870 105.518 127.011 1.00 0.00 C ATOM 1166 C ILE A 78 112.335 105.453 126.608 1.00 0.00 C ATOM 1167 O ILE A 78 112.655 105.099 125.476 1.00 0.00 O ATOM 1168 CB ILE A 78 110.448 106.988 127.055 1.00 0.00 C ATOM 1169 CG1 ILE A 78 108.973 107.087 127.213 1.00 0.00 C ATOM 1170 CG2 ILE A 78 110.927 107.699 125.767 1.00 0.00 C ATOM 1171 CD1 ILE A 78 108.500 108.435 127.497 1.00 0.00 C ATOM 1172 H ILE A 78 110.229 105.330 129.052 1.00 0.00 H ATOM 1173 HA ILE A 78 110.287 105.019 126.237 1.00 0.00 H ATOM 1174 HB ILE A 78 110.894 107.464 127.921 1.00 0.00 H ATOM 1175 1HG1 ILE A 78 108.504 106.748 126.323 1.00 0.00 H ATOM 1176 2HG1 ILE A 78 108.668 106.432 128.025 1.00 0.00 H ATOM 1177 1HG2 ILE A 78 110.630 108.744 125.792 1.00 0.00 H ATOM 1178 2HG2 ILE A 78 112.014 107.636 125.698 1.00 0.00 H ATOM 1179 3HG2 ILE A 78 110.482 107.220 124.898 1.00 0.00 H ATOM 1180 1HD1 ILE A 78 107.414 108.426 127.600 1.00 0.00 H ATOM 1181 2HD1 ILE A 78 108.952 108.786 128.426 1.00 0.00 H ATOM 1182 3HD1 ILE A 78 108.781 109.099 126.682 1.00 0.00 H ATOM 1183 N MET A 79 113.210 105.599 127.609 1.00 0.00 N ATOM 1184 CA MET A 79 114.656 105.569 127.415 1.00 0.00 C ATOM 1185 C MET A 79 115.073 104.316 126.685 1.00 0.00 C ATOM 1186 O MET A 79 115.609 104.368 125.578 1.00 0.00 O ATOM 1187 CB MET A 79 115.361 105.668 128.766 1.00 0.00 C ATOM 1188 CG MET A 79 116.853 105.604 128.711 1.00 0.00 C ATOM 1189 SD MET A 79 117.572 105.366 130.316 1.00 0.00 S ATOM 1190 CE MET A 79 117.130 103.651 130.590 1.00 0.00 C ATOM 1191 H MET A 79 112.872 105.927 128.503 1.00 0.00 H ATOM 1192 HA MET A 79 114.941 106.427 126.813 1.00 0.00 H ATOM 1193 1HB MET A 79 115.093 106.606 129.245 1.00 0.00 H ATOM 1194 2HB MET A 79 115.029 104.872 129.407 1.00 0.00 H ATOM 1195 1HG MET A 79 117.159 104.780 128.064 1.00 0.00 H ATOM 1196 2HG MET A 79 117.234 106.517 128.294 1.00 0.00 H ATOM 1197 1HE MET A 79 117.505 103.328 131.561 1.00 0.00 H ATOM 1198 2HE MET A 79 116.056 103.547 130.567 1.00 0.00 H ATOM 1199 3HE MET A 79 117.570 103.032 129.808 1.00 0.00 H ATOM 1200 N LEU A 80 114.558 103.207 127.199 1.00 0.00 N ATOM 1201 CA LEU A 80 114.857 101.883 126.714 1.00 0.00 C ATOM 1202 C LEU A 80 114.233 101.656 125.358 1.00 0.00 C ATOM 1203 O LEU A 80 114.865 101.091 124.476 1.00 0.00 O ATOM 1204 CB LEU A 80 114.357 100.835 127.696 1.00 0.00 C ATOM 1205 CG LEU A 80 115.084 100.778 129.044 1.00 0.00 C ATOM 1206 CD1 LEU A 80 114.377 99.784 129.940 1.00 0.00 C ATOM 1207 CD2 LEU A 80 116.524 100.393 128.820 1.00 0.00 C ATOM 1208 H LEU A 80 114.136 103.276 128.114 1.00 0.00 H ATOM 1209 HA LEU A 80 115.935 101.780 126.630 1.00 0.00 H ATOM 1210 1HB LEU A 80 113.303 101.023 127.898 1.00 0.00 H ATOM 1211 2HB LEU A 80 114.450 99.870 127.228 1.00 0.00 H ATOM 1212 HG LEU A 80 115.044 101.747 129.525 1.00 0.00 H ATOM 1213 1HD1 LEU A 80 114.885 99.736 130.902 1.00 0.00 H ATOM 1214 2HD1 LEU A 80 113.346 100.101 130.091 1.00 0.00 H ATOM 1215 3HD1 LEU A 80 114.391 98.804 129.475 1.00 0.00 H ATOM 1216 1HD2 LEU A 80 117.043 100.353 129.778 1.00 0.00 H ATOM 1217 2HD2 LEU A 80 116.568 99.413 128.343 1.00 0.00 H ATOM 1218 3HD2 LEU A 80 116.999 101.127 128.182 1.00 0.00 H ATOM 1219 N GLY A 81 113.068 102.262 125.142 1.00 0.00 N ATOM 1220 CA GLY A 81 112.369 102.132 123.878 1.00 0.00 C ATOM 1221 C GLY A 81 113.192 102.767 122.770 1.00 0.00 C ATOM 1222 O GLY A 81 113.422 102.165 121.726 1.00 0.00 O ATOM 1223 H GLY A 81 112.547 102.601 125.938 1.00 0.00 H ATOM 1224 1HA GLY A 81 112.199 101.083 123.674 1.00 0.00 H ATOM 1225 2HA GLY A 81 111.395 102.611 123.948 1.00 0.00 H ATOM 1226 N GLY A 82 113.766 103.928 123.079 1.00 0.00 N ATOM 1227 CA GLY A 82 114.580 104.644 122.114 1.00 0.00 C ATOM 1228 C GLY A 82 115.855 103.858 121.830 1.00 0.00 C ATOM 1229 O GLY A 82 116.253 103.695 120.686 1.00 0.00 O ATOM 1230 H GLY A 82 113.484 104.395 123.929 1.00 0.00 H ATOM 1231 1HA GLY A 82 114.016 104.793 121.194 1.00 0.00 H ATOM 1232 2HA GLY A 82 114.826 105.634 122.499 1.00 0.00 H ATOM 1233 N LEU A 83 116.403 103.223 122.853 1.00 0.00 N ATOM 1234 CA LEU A 83 117.652 102.494 122.687 1.00 0.00 C ATOM 1235 C LEU A 83 117.451 101.227 121.853 1.00 0.00 C ATOM 1236 O LEU A 83 118.233 100.929 120.952 1.00 0.00 O ATOM 1237 CB LEU A 83 118.225 102.127 124.062 1.00 0.00 C ATOM 1238 CG LEU A 83 118.677 103.296 124.903 1.00 0.00 C ATOM 1239 CD1 LEU A 83 119.042 102.820 126.298 1.00 0.00 C ATOM 1240 CD2 LEU A 83 119.856 103.962 124.229 1.00 0.00 C ATOM 1241 H LEU A 83 116.093 103.453 123.788 1.00 0.00 H ATOM 1242 HA LEU A 83 118.364 103.140 122.176 1.00 0.00 H ATOM 1243 1HB LEU A 83 117.469 101.587 124.621 1.00 0.00 H ATOM 1244 2HB LEU A 83 119.078 101.466 123.918 1.00 0.00 H ATOM 1245 HG LEU A 83 117.875 103.990 124.997 1.00 0.00 H ATOM 1246 1HD1 LEU A 83 119.367 103.671 126.899 1.00 0.00 H ATOM 1247 2HD1 LEU A 83 118.181 102.364 126.760 1.00 0.00 H ATOM 1248 3HD1 LEU A 83 119.848 102.093 126.234 1.00 0.00 H ATOM 1249 1HD2 LEU A 83 120.189 104.809 124.828 1.00 0.00 H ATOM 1250 2HD2 LEU A 83 120.670 103.247 124.130 1.00 0.00 H ATOM 1251 3HD2 LEU A 83 119.557 104.310 123.247 1.00 0.00 H ATOM 1252 N LEU A 84 116.263 100.644 122.004 1.00 0.00 N ATOM 1253 CA LEU A 84 115.859 99.411 121.341 1.00 0.00 C ATOM 1254 C LEU A 84 115.721 99.634 119.833 1.00 0.00 C ATOM 1255 O LEU A 84 116.437 99.026 119.039 1.00 0.00 O ATOM 1256 CB LEU A 84 114.528 98.927 121.942 1.00 0.00 C ATOM 1257 CG LEU A 84 114.078 97.522 121.580 1.00 0.00 C ATOM 1258 CD1 LEU A 84 113.006 97.061 122.569 1.00 0.00 C ATOM 1259 CD2 LEU A 84 113.573 97.512 120.220 1.00 0.00 C ATOM 1260 H LEU A 84 115.712 100.935 122.793 1.00 0.00 H ATOM 1261 HA LEU A 84 116.624 98.656 121.517 1.00 0.00 H ATOM 1262 1HB LEU A 84 114.603 98.968 123.027 1.00 0.00 H ATOM 1263 2HB LEU A 84 113.738 99.602 121.631 1.00 0.00 H ATOM 1264 HG LEU A 84 114.918 96.833 121.657 1.00 0.00 H ATOM 1265 1HD1 LEU A 84 112.681 96.052 122.310 1.00 0.00 H ATOM 1266 2HD1 LEU A 84 113.421 97.062 123.577 1.00 0.00 H ATOM 1267 3HD1 LEU A 84 112.153 97.740 122.524 1.00 0.00 H ATOM 1268 1HD2 LEU A 84 113.256 96.515 119.967 1.00 0.00 H ATOM 1269 2HD2 LEU A 84 112.744 98.183 120.146 1.00 0.00 H ATOM 1270 3HD2 LEU A 84 114.353 97.826 119.539 1.00 0.00 H ATOM 1271 N ALA A 85 114.890 100.618 119.465 1.00 0.00 N ATOM 1272 CA ALA A 85 114.631 100.940 118.060 1.00 0.00 C ATOM 1273 C ALA A 85 115.892 101.520 117.414 1.00 0.00 C ATOM 1274 O ALA A 85 116.202 101.174 116.277 1.00 0.00 O ATOM 1275 CB ALA A 85 113.473 101.924 117.948 1.00 0.00 C ATOM 1276 H ALA A 85 114.285 101.017 120.168 1.00 0.00 H ATOM 1277 HA ALA A 85 114.360 100.029 117.523 1.00 0.00 H ATOM 1278 1HB ALA A 85 113.314 102.179 116.901 1.00 0.00 H ATOM 1279 2HB ALA A 85 112.579 101.474 118.348 1.00 0.00 H ATOM 1280 3HB ALA A 85 113.679 102.798 118.481 1.00 0.00 H ATOM 1281 N SER A 86 116.706 102.240 118.191 1.00 0.00 N ATOM 1282 CA SER A 86 117.943 102.807 117.665 1.00 0.00 C ATOM 1283 C SER A 86 118.875 101.692 117.274 1.00 0.00 C ATOM 1284 O SER A 86 119.343 101.634 116.142 1.00 0.00 O ATOM 1285 CB SER A 86 118.625 103.701 118.665 1.00 0.00 C ATOM 1286 OG SER A 86 119.789 104.242 118.110 1.00 0.00 O ATOM 1287 H SER A 86 116.360 102.590 119.071 1.00 0.00 H ATOM 1288 HA SER A 86 117.709 103.409 116.786 1.00 0.00 H ATOM 1289 1HB SER A 86 117.948 104.498 118.962 1.00 0.00 H ATOM 1290 2HB SER A 86 118.866 103.134 119.555 1.00 0.00 H ATOM 1291 HG SER A 86 119.499 104.921 117.496 1.00 0.00 H ATOM 1292 N THR A 87 118.957 100.699 118.160 1.00 0.00 N ATOM 1293 CA THR A 87 119.820 99.556 117.951 1.00 0.00 C ATOM 1294 C THR A 87 119.351 98.809 116.721 1.00 0.00 C ATOM 1295 O THR A 87 120.136 98.529 115.829 1.00 0.00 O ATOM 1296 CB THR A 87 119.820 98.606 119.161 1.00 0.00 C ATOM 1297 OG1 THR A 87 120.296 99.301 120.320 1.00 0.00 O ATOM 1298 CG2 THR A 87 120.712 97.415 118.878 1.00 0.00 C ATOM 1299 H THR A 87 118.613 100.866 119.095 1.00 0.00 H ATOM 1300 HA THR A 87 120.843 99.904 117.806 1.00 0.00 H ATOM 1301 HB THR A 87 118.808 98.262 119.351 1.00 0.00 H ATOM 1302 HG1 THR A 87 119.679 100.002 120.548 1.00 0.00 H ATOM 1303 1HG2 THR A 87 120.708 96.745 119.737 1.00 0.00 H ATOM 1304 2HG2 THR A 87 120.338 96.894 118.007 1.00 0.00 H ATOM 1305 3HG2 THR A 87 121.730 97.758 118.692 1.00 0.00 H ATOM 1306 N GLY A 88 118.029 98.679 116.585 1.00 0.00 N ATOM 1307 CA GLY A 88 117.456 98.001 115.435 1.00 0.00 C ATOM 1308 C GLY A 88 117.864 98.675 114.133 1.00 0.00 C ATOM 1309 O GLY A 88 118.404 98.020 113.248 1.00 0.00 O ATOM 1310 H GLY A 88 117.432 98.905 117.372 1.00 0.00 H ATOM 1311 1HA GLY A 88 117.781 96.964 115.427 1.00 0.00 H ATOM 1312 2HA GLY A 88 116.370 97.997 115.521 1.00 0.00 H ATOM 1313 N LEU A 89 117.717 99.999 114.070 1.00 0.00 N ATOM 1314 CA LEU A 89 118.047 100.730 112.850 1.00 0.00 C ATOM 1315 C LEU A 89 119.536 100.641 112.544 1.00 0.00 C ATOM 1316 O LEU A 89 119.932 100.464 111.391 1.00 0.00 O ATOM 1317 CB LEU A 89 117.639 102.194 112.976 1.00 0.00 C ATOM 1318 CG LEU A 89 116.136 102.425 112.986 1.00 0.00 C ATOM 1319 CD1 LEU A 89 115.841 103.816 113.310 1.00 0.00 C ATOM 1320 CD2 LEU A 89 115.600 102.061 111.660 1.00 0.00 C ATOM 1321 H LEU A 89 117.177 100.461 114.788 1.00 0.00 H ATOM 1322 HA LEU A 89 117.494 100.288 112.026 1.00 0.00 H ATOM 1323 1HB LEU A 89 118.053 102.588 113.897 1.00 0.00 H ATOM 1324 2HB LEU A 89 118.068 102.750 112.142 1.00 0.00 H ATOM 1325 HG LEU A 89 115.672 101.807 113.755 1.00 0.00 H ATOM 1326 1HD1 LEU A 89 114.764 103.970 113.315 1.00 0.00 H ATOM 1327 2HD1 LEU A 89 116.233 104.039 114.264 1.00 0.00 H ATOM 1328 3HD1 LEU A 89 116.292 104.452 112.576 1.00 0.00 H ATOM 1329 1HD2 LEU A 89 114.520 102.219 111.647 1.00 0.00 H ATOM 1330 2HD2 LEU A 89 116.067 102.683 110.894 1.00 0.00 H ATOM 1331 3HD2 LEU A 89 115.818 101.030 111.475 1.00 0.00 H ATOM 1332 N ILE A 90 120.354 100.631 113.585 1.00 0.00 N ATOM 1333 CA ILE A 90 121.787 100.538 113.411 1.00 0.00 C ATOM 1334 C ILE A 90 122.141 99.159 112.864 1.00 0.00 C ATOM 1335 O ILE A 90 122.796 99.031 111.838 1.00 0.00 O ATOM 1336 CB ILE A 90 122.503 100.788 114.743 1.00 0.00 C ATOM 1337 CG1 ILE A 90 122.314 102.262 115.136 1.00 0.00 C ATOM 1338 CG2 ILE A 90 123.969 100.425 114.625 1.00 0.00 C ATOM 1339 CD1 ILE A 90 122.692 102.568 116.561 1.00 0.00 C ATOM 1340 H ILE A 90 119.980 100.831 114.504 1.00 0.00 H ATOM 1341 HA ILE A 90 122.101 101.294 112.698 1.00 0.00 H ATOM 1342 HB ILE A 90 122.050 100.182 115.520 1.00 0.00 H ATOM 1343 1HG1 ILE A 90 122.918 102.884 114.476 1.00 0.00 H ATOM 1344 2HG1 ILE A 90 121.271 102.536 114.992 1.00 0.00 H ATOM 1345 1HG2 ILE A 90 124.467 100.607 115.575 1.00 0.00 H ATOM 1346 2HG2 ILE A 90 124.061 99.371 114.362 1.00 0.00 H ATOM 1347 3HG2 ILE A 90 124.432 101.033 113.850 1.00 0.00 H ATOM 1348 1HD1 ILE A 90 122.530 103.628 116.762 1.00 0.00 H ATOM 1349 2HD1 ILE A 90 122.078 101.972 117.236 1.00 0.00 H ATOM 1350 3HD1 ILE A 90 123.741 102.326 116.718 1.00 0.00 H ATOM 1351 N LEU A 91 121.517 98.131 113.430 1.00 0.00 N ATOM 1352 CA LEU A 91 121.807 96.761 113.042 1.00 0.00 C ATOM 1353 C LEU A 91 121.366 96.488 111.610 1.00 0.00 C ATOM 1354 O LEU A 91 122.127 95.977 110.790 1.00 0.00 O ATOM 1355 CB LEU A 91 121.118 95.780 113.994 1.00 0.00 C ATOM 1356 CG LEU A 91 121.656 95.721 115.406 1.00 0.00 C ATOM 1357 CD1 LEU A 91 120.758 94.809 116.230 1.00 0.00 C ATOM 1358 CD2 LEU A 91 123.082 95.221 115.376 1.00 0.00 C ATOM 1359 H LEU A 91 121.083 98.279 114.328 1.00 0.00 H ATOM 1360 HA LEU A 91 122.881 96.596 113.135 1.00 0.00 H ATOM 1361 1HB LEU A 91 120.063 96.044 114.060 1.00 0.00 H ATOM 1362 2HB LEU A 91 121.195 94.777 113.575 1.00 0.00 H ATOM 1363 HG LEU A 91 121.632 96.707 115.852 1.00 0.00 H ATOM 1364 1HD1 LEU A 91 121.133 94.755 117.251 1.00 0.00 H ATOM 1365 2HD1 LEU A 91 119.742 95.208 116.236 1.00 0.00 H ATOM 1366 3HD1 LEU A 91 120.755 93.811 115.793 1.00 0.00 H ATOM 1367 1HD2 LEU A 91 123.473 95.178 116.392 1.00 0.00 H ATOM 1368 2HD2 LEU A 91 123.108 94.225 114.934 1.00 0.00 H ATOM 1369 3HD2 LEU A 91 123.693 95.900 114.779 1.00 0.00 H ATOM 1370 N SER A 92 120.256 97.138 111.239 1.00 0.00 N ATOM 1371 CA SER A 92 119.623 97.024 109.932 1.00 0.00 C ATOM 1372 C SER A 92 120.459 97.603 108.796 1.00 0.00 C ATOM 1373 O SER A 92 120.613 96.971 107.753 1.00 0.00 O ATOM 1374 CB SER A 92 118.278 97.715 109.971 1.00 0.00 C ATOM 1375 OG SER A 92 118.427 99.094 110.064 1.00 0.00 O ATOM 1376 H SER A 92 119.731 97.612 111.959 1.00 0.00 H ATOM 1377 HA SER A 92 119.487 95.964 109.715 1.00 0.00 H ATOM 1378 1HB SER A 92 117.724 97.482 109.104 1.00 0.00 H ATOM 1379 2HB SER A 92 117.709 97.355 110.817 1.00 0.00 H ATOM 1380 HG SER A 92 119.107 99.239 110.723 1.00 0.00 H ATOM 1381 N SER A 93 121.401 98.473 109.168 1.00 0.00 N ATOM 1382 CA SER A 93 122.274 99.059 108.159 1.00 0.00 C ATOM 1383 C SER A 93 123.364 98.105 107.699 1.00 0.00 C ATOM 1384 O SER A 93 124.088 98.386 106.742 1.00 0.00 O ATOM 1385 CB SER A 93 122.929 100.311 108.666 1.00 0.00 C ATOM 1386 OG SER A 93 123.888 100.013 109.635 1.00 0.00 O ATOM 1387 H SER A 93 121.221 99.022 110.000 1.00 0.00 H ATOM 1388 HA SER A 93 121.672 99.311 107.285 1.00 0.00 H ATOM 1389 1HB SER A 93 123.388 100.827 107.846 1.00 0.00 H ATOM 1390 2HB SER A 93 122.178 100.973 109.088 1.00 0.00 H ATOM 1391 HG SER A 93 123.413 99.681 110.390 1.00 0.00 H ATOM 1392 N PHE A 94 123.532 97.018 108.449 1.00 0.00 N ATOM 1393 CA PHE A 94 124.548 96.023 108.190 1.00 0.00 C ATOM 1394 C PHE A 94 123.926 94.729 107.687 1.00 0.00 C ATOM 1395 O PHE A 94 124.568 93.678 107.687 1.00 0.00 O ATOM 1396 CB PHE A 94 125.336 95.776 109.468 1.00 0.00 C ATOM 1397 CG PHE A 94 125.965 97.029 109.998 1.00 0.00 C ATOM 1398 CD1 PHE A 94 125.508 97.600 111.179 1.00 0.00 C ATOM 1399 CD2 PHE A 94 127.008 97.644 109.327 1.00 0.00 C ATOM 1400 CE1 PHE A 94 126.081 98.753 111.673 1.00 0.00 C ATOM 1401 CE2 PHE A 94 127.584 98.800 109.822 1.00 0.00 C ATOM 1402 CZ PHE A 94 127.118 99.354 110.997 1.00 0.00 C ATOM 1403 H PHE A 94 122.876 96.834 109.194 1.00 0.00 H ATOM 1404 HA PHE A 94 125.203 96.387 107.398 1.00 0.00 H ATOM 1405 1HB PHE A 94 124.676 95.361 110.229 1.00 0.00 H ATOM 1406 2HB PHE A 94 126.117 95.040 109.280 1.00 0.00 H ATOM 1407 HD1 PHE A 94 124.686 97.124 111.718 1.00 0.00 H ATOM 1408 HD2 PHE A 94 127.375 97.207 108.398 1.00 0.00 H ATOM 1409 HE1 PHE A 94 125.714 99.188 112.597 1.00 0.00 H ATOM 1410 HE2 PHE A 94 128.405 99.275 109.286 1.00 0.00 H ATOM 1411 HZ PHE A 94 127.569 100.264 111.388 1.00 0.00 H ATOM 1412 N ALA A 95 122.644 94.795 107.349 1.00 0.00 N ATOM 1413 CA ALA A 95 121.903 93.659 106.837 1.00 0.00 C ATOM 1414 C ALA A 95 122.533 93.122 105.578 1.00 0.00 C ATOM 1415 O ALA A 95 123.022 93.875 104.749 1.00 0.00 O ATOM 1416 CB ALA A 95 120.458 94.050 106.580 1.00 0.00 C ATOM 1417 H ALA A 95 122.189 95.697 107.333 1.00 0.00 H ATOM 1418 HA ALA A 95 121.921 92.862 107.581 1.00 0.00 H ATOM 1419 1HB ALA A 95 119.917 93.193 106.189 1.00 0.00 H ATOM 1420 2HB ALA A 95 120.007 94.369 107.496 1.00 0.00 H ATOM 1421 3HB ALA A 95 120.422 94.858 105.860 1.00 0.00 H ATOM 1422 N THR A 96 122.495 91.819 105.428 1.00 0.00 N ATOM 1423 CA THR A 96 122.967 91.195 104.214 1.00 0.00 C ATOM 1424 C THR A 96 121.779 90.637 103.470 1.00 0.00 C ATOM 1425 O THR A 96 121.910 90.072 102.384 1.00 0.00 O ATOM 1426 CB THR A 96 123.996 90.095 104.520 1.00 0.00 C ATOM 1427 OG1 THR A 96 123.386 89.080 105.331 1.00 0.00 O ATOM 1428 CG2 THR A 96 125.186 90.695 105.256 1.00 0.00 C ATOM 1429 H THR A 96 122.115 91.242 106.164 1.00 0.00 H ATOM 1430 HA THR A 96 123.457 91.943 103.592 1.00 0.00 H ATOM 1431 HB THR A 96 124.332 89.644 103.588 1.00 0.00 H ATOM 1432 HG1 THR A 96 122.656 88.683 104.851 1.00 0.00 H ATOM 1433 1HG2 THR A 96 125.913 89.912 105.470 1.00 0.00 H ATOM 1434 2HG2 THR A 96 125.650 91.460 104.632 1.00 0.00 H ATOM 1435 3HG2 THR A 96 124.850 91.143 106.190 1.00 0.00 H ATOM 1436 N SER A 97 120.612 90.782 104.094 1.00 0.00 N ATOM 1437 CA SER A 97 119.382 90.232 103.574 1.00 0.00 C ATOM 1438 C SER A 97 118.160 90.949 104.108 1.00 0.00 C ATOM 1439 O SER A 97 118.151 91.455 105.231 1.00 0.00 O ATOM 1440 CB SER A 97 119.257 88.760 103.899 1.00 0.00 C ATOM 1441 OG SER A 97 117.996 88.267 103.495 1.00 0.00 O ATOM 1442 H SER A 97 120.583 91.274 104.975 1.00 0.00 H ATOM 1443 HA SER A 97 119.386 90.348 102.488 1.00 0.00 H ATOM 1444 1HB SER A 97 120.050 88.206 103.395 1.00 0.00 H ATOM 1445 2HB SER A 97 119.387 88.611 104.971 1.00 0.00 H ATOM 1446 HG SER A 97 118.028 87.316 103.628 1.00 0.00 H ATOM 1447 N LEU A 98 117.125 90.947 103.300 1.00 0.00 N ATOM 1448 CA LEU A 98 115.827 91.470 103.676 1.00 0.00 C ATOM 1449 C LEU A 98 115.285 90.759 104.930 1.00 0.00 C ATOM 1450 O LEU A 98 114.521 91.348 105.695 1.00 0.00 O ATOM 1451 CB LEU A 98 114.847 91.302 102.509 1.00 0.00 C ATOM 1452 CG LEU A 98 113.531 92.086 102.608 1.00 0.00 C ATOM 1453 CD1 LEU A 98 113.805 93.566 102.610 1.00 0.00 C ATOM 1454 CD2 LEU A 98 112.648 91.711 101.462 1.00 0.00 C ATOM 1455 H LEU A 98 117.235 90.562 102.373 1.00 0.00 H ATOM 1456 HA LEU A 98 115.933 92.524 103.907 1.00 0.00 H ATOM 1457 1HB LEU A 98 115.344 91.614 101.591 1.00 0.00 H ATOM 1458 2HB LEU A 98 114.591 90.246 102.420 1.00 0.00 H ATOM 1459 HG LEU A 98 113.045 91.849 103.528 1.00 0.00 H ATOM 1460 1HD1 LEU A 98 112.863 94.106 102.681 1.00 0.00 H ATOM 1461 2HD1 LEU A 98 114.424 93.807 103.451 1.00 0.00 H ATOM 1462 3HD1 LEU A 98 114.316 93.845 101.687 1.00 0.00 H ATOM 1463 1HD2 LEU A 98 111.714 92.263 101.528 1.00 0.00 H ATOM 1464 2HD2 LEU A 98 113.138 91.948 100.542 1.00 0.00 H ATOM 1465 3HD2 LEU A 98 112.446 90.651 101.504 1.00 0.00 H ATOM 1466 N LYS A 99 115.669 89.490 105.132 1.00 0.00 N ATOM 1467 CA LYS A 99 115.194 88.734 106.292 1.00 0.00 C ATOM 1468 C LYS A 99 115.708 89.377 107.585 1.00 0.00 C ATOM 1469 O LYS A 99 114.994 89.446 108.594 1.00 0.00 O ATOM 1470 CB LYS A 99 115.656 87.286 106.205 1.00 0.00 C ATOM 1471 CG LYS A 99 114.949 86.489 105.122 1.00 0.00 C ATOM 1472 CD LYS A 99 115.438 85.051 105.076 1.00 0.00 C ATOM 1473 CE LYS A 99 114.721 84.263 103.989 1.00 0.00 C ATOM 1474 NZ LYS A 99 115.204 82.859 103.910 1.00 0.00 N ATOM 1475 H LYS A 99 116.286 89.036 104.467 1.00 0.00 H ATOM 1476 HA LYS A 99 114.118 88.750 106.300 1.00 0.00 H ATOM 1477 1HB LYS A 99 116.728 87.257 106.011 1.00 0.00 H ATOM 1478 2HB LYS A 99 115.485 86.790 107.161 1.00 0.00 H ATOM 1479 1HG LYS A 99 113.875 86.491 105.312 1.00 0.00 H ATOM 1480 2HG LYS A 99 115.134 86.957 104.154 1.00 0.00 H ATOM 1481 1HD LYS A 99 116.511 85.038 104.879 1.00 0.00 H ATOM 1482 2HD LYS A 99 115.258 84.574 106.038 1.00 0.00 H ATOM 1483 1HE LYS A 99 113.652 84.261 104.198 1.00 0.00 H ATOM 1484 2HE LYS A 99 114.888 84.749 103.027 1.00 0.00 H ATOM 1485 1HZ LYS A 99 114.704 82.371 103.179 1.00 0.00 H ATOM 1486 2HZ LYS A 99 116.192 82.852 103.705 1.00 0.00 H ATOM 1487 3HZ LYS A 99 115.040 82.397 104.794 1.00 0.00 H ATOM 1488 N HIS A 100 116.948 89.871 107.519 1.00 0.00 N ATOM 1489 CA HIS A 100 117.593 90.548 108.640 1.00 0.00 C ATOM 1490 C HIS A 100 116.850 91.828 108.938 1.00 0.00 C ATOM 1491 O HIS A 100 116.579 92.152 110.094 1.00 0.00 O ATOM 1492 CB HIS A 100 119.062 90.855 108.350 1.00 0.00 C ATOM 1493 CG HIS A 100 119.843 91.257 109.572 1.00 0.00 C ATOM 1494 ND1 HIS A 100 120.225 90.348 110.542 1.00 0.00 N ATOM 1495 CD2 HIS A 100 120.313 92.458 109.989 1.00 0.00 C ATOM 1496 CE1 HIS A 100 120.894 90.981 111.493 1.00 0.00 C ATOM 1497 NE2 HIS A 100 120.958 92.255 111.178 1.00 0.00 N ATOM 1498 H HIS A 100 117.479 89.734 106.670 1.00 0.00 H ATOM 1499 HA HIS A 100 117.594 89.895 109.512 1.00 0.00 H ATOM 1500 1HB HIS A 100 119.538 89.977 107.913 1.00 0.00 H ATOM 1501 2HB HIS A 100 119.127 91.650 107.629 1.00 0.00 H ATOM 1502 HD2 HIS A 100 120.199 93.409 109.472 1.00 0.00 H ATOM 1503 HE1 HIS A 100 121.320 90.523 112.385 1.00 0.00 H ATOM 1504 HE2 HIS A 100 121.410 92.977 111.723 1.00 0.00 H ATOM 1505 N LEU A 101 116.437 92.490 107.861 1.00 0.00 N ATOM 1506 CA LEU A 101 115.649 93.702 107.957 1.00 0.00 C ATOM 1507 C LEU A 101 114.239 93.430 108.513 1.00 0.00 C ATOM 1508 O LEU A 101 113.719 94.243 109.280 1.00 0.00 O ATOM 1509 CB LEU A 101 115.543 94.374 106.571 1.00 0.00 C ATOM 1510 CG LEU A 101 116.904 94.912 105.988 1.00 0.00 C ATOM 1511 CD1 LEU A 101 116.687 95.549 104.617 1.00 0.00 C ATOM 1512 CD2 LEU A 101 117.494 95.894 106.928 1.00 0.00 C ATOM 1513 H LEU A 101 116.825 92.225 106.961 1.00 0.00 H ATOM 1514 HA LEU A 101 116.154 94.386 108.639 1.00 0.00 H ATOM 1515 1HB LEU A 101 115.141 93.665 105.871 1.00 0.00 H ATOM 1516 2HB LEU A 101 114.867 95.192 106.639 1.00 0.00 H ATOM 1517 HG LEU A 101 117.598 94.080 105.852 1.00 0.00 H ATOM 1518 1HD1 LEU A 101 117.637 95.913 104.233 1.00 0.00 H ATOM 1519 2HD1 LEU A 101 116.289 94.831 103.943 1.00 0.00 H ATOM 1520 3HD1 LEU A 101 115.989 96.381 104.708 1.00 0.00 H ATOM 1521 1HD2 LEU A 101 118.433 96.264 106.525 1.00 0.00 H ATOM 1522 2HD2 LEU A 101 116.815 96.712 107.059 1.00 0.00 H ATOM 1523 3HD2 LEU A 101 117.673 95.408 107.886 1.00 0.00 H ATOM 1524 N TYR A 102 113.670 92.245 108.265 1.00 0.00 N ATOM 1525 CA TYR A 102 112.359 91.991 108.866 1.00 0.00 C ATOM 1526 C TYR A 102 112.450 92.102 110.384 1.00 0.00 C ATOM 1527 O TYR A 102 111.827 92.954 111.014 1.00 0.00 O ATOM 1528 CB TYR A 102 111.780 90.638 108.496 1.00 0.00 C ATOM 1529 CG TYR A 102 111.410 90.498 107.115 1.00 0.00 C ATOM 1530 CD1 TYR A 102 111.517 89.256 106.582 1.00 0.00 C ATOM 1531 CD2 TYR A 102 110.974 91.554 106.369 1.00 0.00 C ATOM 1532 CE1 TYR A 102 111.193 89.031 105.293 1.00 0.00 C ATOM 1533 CE2 TYR A 102 110.642 91.334 105.062 1.00 0.00 C ATOM 1534 CZ TYR A 102 110.758 90.067 104.542 1.00 0.00 C ATOM 1535 OH TYR A 102 110.439 89.834 103.269 1.00 0.00 O ATOM 1536 H TYR A 102 114.014 91.673 107.502 1.00 0.00 H ATOM 1537 HA TYR A 102 111.660 92.748 108.507 1.00 0.00 H ATOM 1538 1HB TYR A 102 112.509 89.859 108.725 1.00 0.00 H ATOM 1539 2HB TYR A 102 110.892 90.447 109.098 1.00 0.00 H ATOM 1540 HD1 TYR A 102 111.870 88.443 107.211 1.00 0.00 H ATOM 1541 HD2 TYR A 102 110.893 92.547 106.806 1.00 0.00 H ATOM 1542 HE1 TYR A 102 111.280 88.030 104.871 1.00 0.00 H ATOM 1543 HE2 TYR A 102 110.291 92.152 104.434 1.00 0.00 H ATOM 1544 HH TYR A 102 110.084 90.632 102.885 1.00 0.00 H ATOM 1545 N LEU A 103 113.535 91.539 110.913 1.00 0.00 N ATOM 1546 CA LEU A 103 113.784 91.612 112.340 1.00 0.00 C ATOM 1547 C LEU A 103 114.234 92.981 112.825 1.00 0.00 C ATOM 1548 O LEU A 103 113.475 93.716 113.450 1.00 0.00 O ATOM 1549 CB LEU A 103 114.839 90.581 112.749 1.00 0.00 C ATOM 1550 CG LEU A 103 115.252 90.623 114.222 1.00 0.00 C ATOM 1551 CD1 LEU A 103 114.034 90.336 115.091 1.00 0.00 C ATOM 1552 CD2 LEU A 103 116.354 89.605 114.457 1.00 0.00 C ATOM 1553 H LEU A 103 114.093 90.918 110.330 1.00 0.00 H ATOM 1554 HA LEU A 103 112.852 91.375 112.852 1.00 0.00 H ATOM 1555 1HB LEU A 103 114.453 89.587 112.537 1.00 0.00 H ATOM 1556 2HB LEU A 103 115.729 90.736 112.149 1.00 0.00 H ATOM 1557 HG LEU A 103 115.617 91.620 114.475 1.00 0.00 H ATOM 1558 1HD1 LEU A 103 114.321 90.364 116.142 1.00 0.00 H ATOM 1559 2HD1 LEU A 103 113.274 91.086 114.906 1.00 0.00 H ATOM 1560 3HD1 LEU A 103 113.639 89.350 114.851 1.00 0.00 H ATOM 1561 1HD2 LEU A 103 116.654 89.629 115.504 1.00 0.00 H ATOM 1562 2HD2 LEU A 103 115.988 88.609 114.207 1.00 0.00 H ATOM 1563 3HD2 LEU A 103 117.212 89.846 113.827 1.00 0.00 H ATOM 1564 N THR A 104 115.252 93.519 112.179 1.00 0.00 N ATOM 1565 CA THR A 104 115.814 94.735 112.717 1.00 0.00 C ATOM 1566 C THR A 104 115.062 96.004 112.361 1.00 0.00 C ATOM 1567 O THR A 104 114.753 96.827 113.224 1.00 0.00 O ATOM 1568 CB THR A 104 117.273 94.900 112.272 1.00 0.00 C ATOM 1569 OG1 THR A 104 117.344 94.820 110.845 1.00 0.00 O ATOM 1570 CG2 THR A 104 118.133 93.819 112.881 1.00 0.00 C ATOM 1571 H THR A 104 115.742 92.990 111.469 1.00 0.00 H ATOM 1572 HA THR A 104 115.751 94.679 113.803 1.00 0.00 H ATOM 1573 HB THR A 104 117.639 95.871 112.588 1.00 0.00 H ATOM 1574 HG1 THR A 104 117.081 93.941 110.560 1.00 0.00 H ATOM 1575 1HG2 THR A 104 119.158 93.952 112.556 1.00 0.00 H ATOM 1576 2HG2 THR A 104 118.085 93.883 113.966 1.00 0.00 H ATOM 1577 3HG2 THR A 104 117.772 92.840 112.560 1.00 0.00 H ATOM 1578 N LEU A 105 114.368 96.001 111.237 1.00 0.00 N ATOM 1579 CA LEU A 105 113.470 97.102 110.981 1.00 0.00 C ATOM 1580 C LEU A 105 112.042 96.853 111.442 1.00 0.00 C ATOM 1581 O LEU A 105 111.605 97.288 112.498 1.00 0.00 O ATOM 1582 CB LEU A 105 113.444 97.439 109.479 1.00 0.00 C ATOM 1583 CG LEU A 105 114.753 97.918 108.870 1.00 0.00 C ATOM 1584 CD1 LEU A 105 114.559 98.148 107.382 1.00 0.00 C ATOM 1585 CD2 LEU A 105 115.179 99.142 109.545 1.00 0.00 C ATOM 1586 H LEU A 105 114.312 95.168 110.675 1.00 0.00 H ATOM 1587 HA LEU A 105 113.845 97.970 111.521 1.00 0.00 H ATOM 1588 1HB LEU A 105 113.140 96.562 108.930 1.00 0.00 H ATOM 1589 2HB LEU A 105 112.703 98.221 109.313 1.00 0.00 H ATOM 1590 HG LEU A 105 115.518 97.150 108.993 1.00 0.00 H ATOM 1591 1HD1 LEU A 105 115.494 98.491 106.942 1.00 0.00 H ATOM 1592 2HD1 LEU A 105 114.263 97.237 106.915 1.00 0.00 H ATOM 1593 3HD1 LEU A 105 113.803 98.888 107.230 1.00 0.00 H ATOM 1594 1HD2 LEU A 105 116.116 99.486 109.110 1.00 0.00 H ATOM 1595 2HD2 LEU A 105 114.416 99.912 109.421 1.00 0.00 H ATOM 1596 3HD2 LEU A 105 115.320 98.933 110.605 1.00 0.00 H ATOM 1597 N GLY A 106 111.488 95.728 110.996 1.00 0.00 N ATOM 1598 CA GLY A 106 110.115 95.381 111.383 1.00 0.00 C ATOM 1599 C GLY A 106 109.793 95.201 112.868 1.00 0.00 C ATOM 1600 O GLY A 106 109.374 96.130 113.563 1.00 0.00 O ATOM 1601 H GLY A 106 112.081 95.025 110.560 1.00 0.00 H ATOM 1602 1HA GLY A 106 109.450 96.149 111.020 1.00 0.00 H ATOM 1603 2HA GLY A 106 109.847 94.447 110.895 1.00 0.00 H ATOM 1604 N VAL A 107 110.534 94.308 113.516 1.00 0.00 N ATOM 1605 CA VAL A 107 110.270 94.116 114.943 1.00 0.00 C ATOM 1606 C VAL A 107 111.009 95.012 115.925 1.00 0.00 C ATOM 1607 O VAL A 107 110.364 95.558 116.813 1.00 0.00 O ATOM 1608 CB VAL A 107 110.581 92.668 115.360 1.00 0.00 C ATOM 1609 CG1 VAL A 107 110.374 92.502 116.857 1.00 0.00 C ATOM 1610 CG2 VAL A 107 109.690 91.736 114.561 1.00 0.00 C ATOM 1611 H VAL A 107 111.271 93.807 113.027 1.00 0.00 H ATOM 1612 HA VAL A 107 109.212 94.318 115.102 1.00 0.00 H ATOM 1613 HB VAL A 107 111.606 92.437 115.165 1.00 0.00 H ATOM 1614 1HG1 VAL A 107 110.597 91.474 117.144 1.00 0.00 H ATOM 1615 2HG1 VAL A 107 111.032 93.175 117.390 1.00 0.00 H ATOM 1616 3HG1 VAL A 107 109.338 92.731 117.109 1.00 0.00 H ATOM 1617 1HG2 VAL A 107 109.897 90.704 114.842 1.00 0.00 H ATOM 1618 2HG2 VAL A 107 108.644 91.966 114.768 1.00 0.00 H ATOM 1619 3HG2 VAL A 107 109.890 91.870 113.494 1.00 0.00 H ATOM 1620 N LEU A 108 112.332 95.121 115.855 1.00 0.00 N ATOM 1621 CA LEU A 108 112.935 96.045 116.815 1.00 0.00 C ATOM 1622 C LEU A 108 112.474 97.496 116.694 1.00 0.00 C ATOM 1623 O LEU A 108 112.291 98.157 117.714 1.00 0.00 O ATOM 1624 CB LEU A 108 114.462 96.018 116.685 1.00 0.00 C ATOM 1625 CG LEU A 108 115.114 94.690 117.098 1.00 0.00 C ATOM 1626 CD1 LEU A 108 116.600 94.740 116.801 1.00 0.00 C ATOM 1627 CD2 LEU A 108 114.855 94.450 118.574 1.00 0.00 C ATOM 1628 H LEU A 108 112.807 94.908 114.980 1.00 0.00 H ATOM 1629 HA LEU A 108 112.665 95.700 117.809 1.00 0.00 H ATOM 1630 1HB LEU A 108 114.736 96.214 115.674 1.00 0.00 H ATOM 1631 2HB LEU A 108 114.882 96.812 117.305 1.00 0.00 H ATOM 1632 HG LEU A 108 114.687 93.871 116.514 1.00 0.00 H ATOM 1633 1HD1 LEU A 108 117.065 93.800 117.093 1.00 0.00 H ATOM 1634 2HD1 LEU A 108 116.748 94.901 115.741 1.00 0.00 H ATOM 1635 3HD1 LEU A 108 117.055 95.557 117.361 1.00 0.00 H ATOM 1636 1HD2 LEU A 108 115.313 93.509 118.876 1.00 0.00 H ATOM 1637 2HD2 LEU A 108 115.284 95.267 119.154 1.00 0.00 H ATOM 1638 3HD2 LEU A 108 113.788 94.403 118.750 1.00 0.00 H ATOM 1639 N THR A 109 112.227 98.013 115.496 1.00 0.00 N ATOM 1640 CA THR A 109 111.784 99.402 115.469 1.00 0.00 C ATOM 1641 C THR A 109 110.415 99.556 116.144 1.00 0.00 C ATOM 1642 O THR A 109 110.231 100.464 116.954 1.00 0.00 O ATOM 1643 CB THR A 109 111.706 99.958 114.040 1.00 0.00 C ATOM 1644 OG1 THR A 109 113.008 99.926 113.441 1.00 0.00 O ATOM 1645 CG2 THR A 109 111.207 101.346 114.056 1.00 0.00 C ATOM 1646 H THR A 109 112.341 97.473 114.640 1.00 0.00 H ATOM 1647 HA THR A 109 112.504 100.002 116.017 1.00 0.00 H ATOM 1648 HB THR A 109 111.051 99.359 113.461 1.00 0.00 H ATOM 1649 HG1 THR A 109 113.348 99.027 113.463 1.00 0.00 H ATOM 1650 1HG2 THR A 109 111.157 101.727 113.036 1.00 0.00 H ATOM 1651 2HG2 THR A 109 110.223 101.359 114.501 1.00 0.00 H ATOM 1652 3HG2 THR A 109 111.885 101.966 114.642 1.00 0.00 H ATOM 1653 N GLY A 110 109.457 98.671 115.797 1.00 0.00 N ATOM 1654 CA GLY A 110 108.107 98.715 116.371 1.00 0.00 C ATOM 1655 C GLY A 110 108.085 98.550 117.890 1.00 0.00 C ATOM 1656 O GLY A 110 107.334 99.246 118.572 1.00 0.00 O ATOM 1657 H GLY A 110 109.674 97.910 115.162 1.00 0.00 H ATOM 1658 1HA GLY A 110 107.642 99.666 116.116 1.00 0.00 H ATOM 1659 2HA GLY A 110 107.505 97.926 115.924 1.00 0.00 H ATOM 1660 N LEU A 111 108.988 97.729 118.432 1.00 0.00 N ATOM 1661 CA LEU A 111 109.030 97.525 119.876 1.00 0.00 C ATOM 1662 C LEU A 111 109.423 98.796 120.578 1.00 0.00 C ATOM 1663 O LEU A 111 108.725 99.254 121.482 1.00 0.00 O ATOM 1664 CB LEU A 111 110.024 96.412 120.220 1.00 0.00 C ATOM 1665 CG LEU A 111 109.610 94.999 119.873 1.00 0.00 C ATOM 1666 CD1 LEU A 111 110.814 94.103 120.034 1.00 0.00 C ATOM 1667 CD2 LEU A 111 108.477 94.575 120.766 1.00 0.00 C ATOM 1668 H LEU A 111 109.471 97.073 117.834 1.00 0.00 H ATOM 1669 HA LEU A 111 108.042 97.213 120.213 1.00 0.00 H ATOM 1670 1HB LEU A 111 110.946 96.609 119.705 1.00 0.00 H ATOM 1671 2HB LEU A 111 110.217 96.437 121.293 1.00 0.00 H ATOM 1672 HG LEU A 111 109.289 94.947 118.852 1.00 0.00 H ATOM 1673 1HD1 LEU A 111 110.537 93.078 119.789 1.00 0.00 H ATOM 1674 2HD1 LEU A 111 111.599 94.432 119.369 1.00 0.00 H ATOM 1675 3HD1 LEU A 111 111.156 94.153 121.056 1.00 0.00 H ATOM 1676 1HD2 LEU A 111 108.177 93.556 120.514 1.00 0.00 H ATOM 1677 2HD2 LEU A 111 108.800 94.612 121.806 1.00 0.00 H ATOM 1678 3HD2 LEU A 111 107.642 95.247 120.620 1.00 0.00 H ATOM 1679 N GLY A 112 110.450 99.451 120.041 1.00 0.00 N ATOM 1680 CA GLY A 112 111.017 100.614 120.683 1.00 0.00 C ATOM 1681 C GLY A 112 110.020 101.743 120.630 1.00 0.00 C ATOM 1682 O GLY A 112 109.785 102.417 121.623 1.00 0.00 O ATOM 1683 H GLY A 112 110.944 99.032 119.262 1.00 0.00 H ATOM 1684 1HA GLY A 112 111.268 100.368 121.705 1.00 0.00 H ATOM 1685 2HA GLY A 112 111.939 100.898 120.190 1.00 0.00 H ATOM 1686 N PHE A 113 109.281 101.790 119.528 1.00 0.00 N ATOM 1687 CA PHE A 113 108.282 102.814 119.326 1.00 0.00 C ATOM 1688 C PHE A 113 107.062 102.640 120.220 1.00 0.00 C ATOM 1689 O PHE A 113 106.536 103.622 120.729 1.00 0.00 O ATOM 1690 CB PHE A 113 107.840 102.818 117.864 1.00 0.00 C ATOM 1691 CG PHE A 113 108.845 103.478 116.982 1.00 0.00 C ATOM 1692 CD1 PHE A 113 109.953 104.116 117.549 1.00 0.00 C ATOM 1693 CD2 PHE A 113 108.712 103.479 115.611 1.00 0.00 C ATOM 1694 CE1 PHE A 113 110.893 104.732 116.761 1.00 0.00 C ATOM 1695 CE2 PHE A 113 109.657 104.097 114.816 1.00 0.00 C ATOM 1696 CZ PHE A 113 110.754 104.728 115.401 1.00 0.00 C ATOM 1697 H PHE A 113 109.595 101.273 118.718 1.00 0.00 H ATOM 1698 HA PHE A 113 108.729 103.773 119.586 1.00 0.00 H ATOM 1699 1HB PHE A 113 107.687 101.803 117.526 1.00 0.00 H ATOM 1700 2HB PHE A 113 106.894 103.332 117.761 1.00 0.00 H ATOM 1701 HD1 PHE A 113 110.068 104.121 118.632 1.00 0.00 H ATOM 1702 HD2 PHE A 113 107.852 102.985 115.154 1.00 0.00 H ATOM 1703 HE1 PHE A 113 111.750 105.225 117.222 1.00 0.00 H ATOM 1704 HE2 PHE A 113 109.545 104.092 113.733 1.00 0.00 H ATOM 1705 HZ PHE A 113 111.496 105.215 114.780 1.00 0.00 H ATOM 1706 N ALA A 114 106.661 101.407 120.490 1.00 0.00 N ATOM 1707 CA ALA A 114 105.563 101.188 121.426 1.00 0.00 C ATOM 1708 C ALA A 114 105.976 101.691 122.800 1.00 0.00 C ATOM 1709 O ALA A 114 105.219 102.384 123.484 1.00 0.00 O ATOM 1710 CB ALA A 114 105.209 99.720 121.496 1.00 0.00 C ATOM 1711 H ALA A 114 107.083 100.624 120.011 1.00 0.00 H ATOM 1712 HA ALA A 114 104.672 101.727 121.102 1.00 0.00 H ATOM 1713 1HB ALA A 114 104.445 99.566 122.254 1.00 0.00 H ATOM 1714 2HB ALA A 114 104.840 99.400 120.550 1.00 0.00 H ATOM 1715 3HB ALA A 114 106.097 99.144 121.754 1.00 0.00 H ATOM 1716 N LEU A 115 107.234 101.421 123.150 1.00 0.00 N ATOM 1717 CA LEU A 115 107.768 101.733 124.466 1.00 0.00 C ATOM 1718 C LEU A 115 107.959 103.240 124.600 1.00 0.00 C ATOM 1719 O LEU A 115 107.723 103.806 125.659 1.00 0.00 O ATOM 1720 CB LEU A 115 109.102 101.003 124.672 1.00 0.00 C ATOM 1721 CG LEU A 115 109.005 99.475 124.781 1.00 0.00 C ATOM 1722 CD1 LEU A 115 110.397 98.884 124.794 1.00 0.00 C ATOM 1723 CD2 LEU A 115 108.238 99.106 126.048 1.00 0.00 C ATOM 1724 H LEU A 115 107.794 100.841 122.537 1.00 0.00 H ATOM 1725 HA LEU A 115 107.063 101.386 125.222 1.00 0.00 H ATOM 1726 1HB LEU A 115 109.749 101.232 123.853 1.00 0.00 H ATOM 1727 2HB LEU A 115 109.564 101.375 125.585 1.00 0.00 H ATOM 1728 HG LEU A 115 108.487 99.075 123.919 1.00 0.00 H ATOM 1729 1HD1 LEU A 115 110.324 97.805 124.870 1.00 0.00 H ATOM 1730 2HD1 LEU A 115 110.908 99.147 123.880 1.00 0.00 H ATOM 1731 3HD1 LEU A 115 110.952 99.274 125.649 1.00 0.00 H ATOM 1732 1HD2 LEU A 115 108.167 98.019 126.128 1.00 0.00 H ATOM 1733 2HD2 LEU A 115 108.762 99.500 126.920 1.00 0.00 H ATOM 1734 3HD2 LEU A 115 107.235 99.532 126.004 1.00 0.00 H ATOM 1735 N CYS A 116 108.224 103.903 123.473 1.00 0.00 N ATOM 1736 CA CYS A 116 108.339 105.354 123.455 1.00 0.00 C ATOM 1737 C CYS A 116 106.943 106.020 123.483 1.00 0.00 C ATOM 1738 O CYS A 116 106.689 106.898 124.307 1.00 0.00 O ATOM 1739 CB CYS A 116 109.108 105.795 122.204 1.00 0.00 C ATOM 1740 SG CYS A 116 110.849 105.312 122.193 1.00 0.00 S ATOM 1741 H CYS A 116 108.575 103.384 122.681 1.00 0.00 H ATOM 1742 HA CYS A 116 108.872 105.664 124.341 1.00 0.00 H ATOM 1743 1HB CYS A 116 108.638 105.371 121.321 1.00 0.00 H ATOM 1744 2HB CYS A 116 109.068 106.840 122.105 1.00 0.00 H ATOM 1745 HG CYS A 116 110.629 104.002 122.080 1.00 0.00 H ATOM 1746 N TYR A 117 105.995 105.474 122.717 1.00 0.00 N ATOM 1747 CA TYR A 117 104.667 106.094 122.554 1.00 0.00 C ATOM 1748 C TYR A 117 103.708 106.005 123.718 1.00 0.00 C ATOM 1749 O TYR A 117 103.159 107.017 124.157 1.00 0.00 O ATOM 1750 CB TYR A 117 103.922 105.540 121.341 1.00 0.00 C ATOM 1751 CG TYR A 117 102.578 106.195 121.113 1.00 0.00 C ATOM 1752 CD1 TYR A 117 102.502 107.403 120.420 1.00 0.00 C ATOM 1753 CD2 TYR A 117 101.420 105.597 121.592 1.00 0.00 C ATOM 1754 CE1 TYR A 117 101.276 108.000 120.212 1.00 0.00 C ATOM 1755 CE2 TYR A 117 100.196 106.197 121.382 1.00 0.00 C ATOM 1756 CZ TYR A 117 100.121 107.393 120.696 1.00 0.00 C ATOM 1757 OH TYR A 117 98.899 107.989 120.488 1.00 0.00 O ATOM 1758 H TYR A 117 106.292 104.824 122.007 1.00 0.00 H ATOM 1759 HA TYR A 117 104.829 107.162 122.405 1.00 0.00 H ATOM 1760 1HB TYR A 117 104.480 105.663 120.495 1.00 0.00 H ATOM 1761 2HB TYR A 117 103.765 104.467 121.469 1.00 0.00 H ATOM 1762 HD1 TYR A 117 103.411 107.874 120.043 1.00 0.00 H ATOM 1763 HD2 TYR A 117 101.479 104.653 122.135 1.00 0.00 H ATOM 1764 HE1 TYR A 117 101.215 108.940 119.672 1.00 0.00 H ATOM 1765 HE2 TYR A 117 99.287 105.727 121.759 1.00 0.00 H ATOM 1766 HH TYR A 117 99.025 108.820 120.016 1.00 0.00 H ATOM 1767 N SER A 118 103.411 104.785 124.131 1.00 0.00 N ATOM 1768 CA SER A 118 102.360 104.566 125.100 1.00 0.00 C ATOM 1769 C SER A 118 102.544 105.248 126.469 1.00 0.00 C ATOM 1770 O SER A 118 101.585 105.870 126.929 1.00 0.00 O ATOM 1771 CB SER A 118 102.182 103.068 125.336 1.00 0.00 C ATOM 1772 OG SER A 118 101.153 102.825 126.256 1.00 0.00 O ATOM 1773 H SER A 118 104.010 104.011 123.865 1.00 0.00 H ATOM 1774 HA SER A 118 101.438 104.970 124.678 1.00 0.00 H ATOM 1775 1HB SER A 118 101.954 102.575 124.390 1.00 0.00 H ATOM 1776 2HB SER A 118 103.093 102.638 125.702 1.00 0.00 H ATOM 1777 HG SER A 118 101.027 101.873 126.265 1.00 0.00 H ATOM 1778 N PRO A 119 103.687 105.140 127.194 1.00 0.00 N ATOM 1779 CA PRO A 119 103.890 105.789 128.471 1.00 0.00 C ATOM 1780 C PRO A 119 103.967 107.309 128.342 1.00 0.00 C ATOM 1781 O PRO A 119 103.548 108.027 129.242 1.00 0.00 O ATOM 1782 CB PRO A 119 105.214 105.207 128.936 1.00 0.00 C ATOM 1783 CG PRO A 119 105.918 104.822 127.715 1.00 0.00 C ATOM 1784 CD PRO A 119 104.883 104.356 126.765 1.00 0.00 C ATOM 1785 HA PRO A 119 103.080 105.500 129.155 1.00 0.00 H ATOM 1786 1HB PRO A 119 105.753 105.932 129.501 1.00 0.00 H ATOM 1787 2HB PRO A 119 105.036 104.349 129.602 1.00 0.00 H ATOM 1788 1HG PRO A 119 106.469 105.660 127.324 1.00 0.00 H ATOM 1789 2HG PRO A 119 106.647 104.037 127.948 1.00 0.00 H ATOM 1790 1HD PRO A 119 105.215 104.600 125.785 1.00 0.00 H ATOM 1791 2HD PRO A 119 104.739 103.278 126.888 1.00 0.00 H ATOM 1792 N ALA A 120 104.286 107.804 127.141 1.00 0.00 N ATOM 1793 CA ALA A 120 104.338 109.249 126.929 1.00 0.00 C ATOM 1794 C ALA A 120 102.921 109.773 127.047 1.00 0.00 C ATOM 1795 O ALA A 120 102.650 110.692 127.819 1.00 0.00 O ATOM 1796 CB ALA A 120 104.931 109.574 125.566 1.00 0.00 C ATOM 1797 H ALA A 120 104.582 107.180 126.403 1.00 0.00 H ATOM 1798 HA ALA A 120 104.969 109.718 127.683 1.00 0.00 H ATOM 1799 1HB ALA A 120 104.905 110.642 125.396 1.00 0.00 H ATOM 1800 2HB ALA A 120 105.958 109.231 125.537 1.00 0.00 H ATOM 1801 3HB ALA A 120 104.368 109.083 124.792 1.00 0.00 H ATOM 1802 N ILE A 121 101.990 109.024 126.454 1.00 0.00 N ATOM 1803 CA ILE A 121 100.597 109.425 126.427 1.00 0.00 C ATOM 1804 C ILE A 121 100.003 109.280 127.806 1.00 0.00 C ATOM 1805 O ILE A 121 99.278 110.159 128.273 1.00 0.00 O ATOM 1806 CB ILE A 121 99.783 108.587 125.425 1.00 0.00 C ATOM 1807 CG1 ILE A 121 100.299 108.811 124.027 1.00 0.00 C ATOM 1808 CG2 ILE A 121 98.310 108.939 125.526 1.00 0.00 C ATOM 1809 CD1 ILE A 121 100.335 110.226 123.628 1.00 0.00 C ATOM 1810 H ILE A 121 102.303 108.305 125.807 1.00 0.00 H ATOM 1811 HA ILE A 121 100.535 110.468 126.119 1.00 0.00 H ATOM 1812 HB ILE A 121 99.910 107.534 125.643 1.00 0.00 H ATOM 1813 1HG1 ILE A 121 101.301 108.405 123.952 1.00 0.00 H ATOM 1814 2HG1 ILE A 121 99.665 108.271 123.328 1.00 0.00 H ATOM 1815 1HG2 ILE A 121 97.743 108.342 124.813 1.00 0.00 H ATOM 1816 2HG2 ILE A 121 97.955 108.733 126.535 1.00 0.00 H ATOM 1817 3HG2 ILE A 121 98.173 109.998 125.301 1.00 0.00 H ATOM 1818 1HD1 ILE A 121 100.711 110.298 122.628 1.00 0.00 H ATOM 1819 2HD1 ILE A 121 99.335 110.639 123.672 1.00 0.00 H ATOM 1820 3HD1 ILE A 121 100.987 110.778 124.304 1.00 0.00 H ATOM 1821 N ALA A 122 100.463 108.251 128.517 1.00 0.00 N ATOM 1822 CA ALA A 122 100.044 108.003 129.881 1.00 0.00 C ATOM 1823 C ALA A 122 100.344 109.206 130.763 1.00 0.00 C ATOM 1824 O ALA A 122 99.535 109.557 131.618 1.00 0.00 O ATOM 1825 CB ALA A 122 100.731 106.764 130.428 1.00 0.00 C ATOM 1826 H ALA A 122 100.927 107.502 128.017 1.00 0.00 H ATOM 1827 HA ALA A 122 98.967 107.834 129.897 1.00 0.00 H ATOM 1828 1HB ALA A 122 100.421 106.603 131.461 1.00 0.00 H ATOM 1829 2HB ALA A 122 100.453 105.899 129.826 1.00 0.00 H ATOM 1830 3HB ALA A 122 101.803 106.900 130.391 1.00 0.00 H ATOM 1831 N MET A 123 101.489 109.862 130.529 1.00 0.00 N ATOM 1832 CA MET A 123 101.840 111.056 131.287 1.00 0.00 C ATOM 1833 C MET A 123 100.861 112.195 131.077 1.00 0.00 C ATOM 1834 O MET A 123 100.528 112.903 132.023 1.00 0.00 O ATOM 1835 CB MET A 123 103.241 111.526 130.935 1.00 0.00 C ATOM 1836 CG MET A 123 104.301 110.578 131.294 1.00 0.00 C ATOM 1837 SD MET A 123 104.342 110.189 133.028 1.00 0.00 S ATOM 1838 CE MET A 123 103.457 108.639 133.011 1.00 0.00 C ATOM 1839 H MET A 123 102.077 109.571 129.763 1.00 0.00 H ATOM 1840 HA MET A 123 101.809 110.808 132.348 1.00 0.00 H ATOM 1841 1HB MET A 123 103.306 111.711 129.862 1.00 0.00 H ATOM 1842 2HB MET A 123 103.448 112.464 131.438 1.00 0.00 H ATOM 1843 1HG MET A 123 104.165 109.664 130.752 1.00 0.00 H ATOM 1844 2HG MET A 123 105.251 110.992 131.022 1.00 0.00 H ATOM 1845 1HE MET A 123 103.387 108.249 134.025 1.00 0.00 H ATOM 1846 2HE MET A 123 102.460 108.797 132.616 1.00 0.00 H ATOM 1847 3HE MET A 123 103.983 107.924 132.384 1.00 0.00 H ATOM 1848 N VAL A 124 100.297 112.293 129.871 1.00 0.00 N ATOM 1849 CA VAL A 124 99.270 113.301 129.631 1.00 0.00 C ATOM 1850 C VAL A 124 97.988 112.955 130.356 1.00 0.00 C ATOM 1851 O VAL A 124 97.585 113.620 131.304 1.00 0.00 O ATOM 1852 CB VAL A 124 98.958 113.450 128.127 1.00 0.00 C ATOM 1853 CG1 VAL A 124 97.755 114.392 127.929 1.00 0.00 C ATOM 1854 CG2 VAL A 124 100.179 113.963 127.422 1.00 0.00 C ATOM 1855 H VAL A 124 100.655 111.743 129.100 1.00 0.00 H ATOM 1856 HA VAL A 124 99.647 114.261 129.986 1.00 0.00 H ATOM 1857 HB VAL A 124 98.676 112.484 127.712 1.00 0.00 H ATOM 1858 1HG1 VAL A 124 97.540 114.494 126.862 1.00 0.00 H ATOM 1859 2HG1 VAL A 124 96.881 113.985 128.434 1.00 0.00 H ATOM 1860 3HG1 VAL A 124 97.989 115.364 128.340 1.00 0.00 H ATOM 1861 1HG2 VAL A 124 99.970 114.072 126.358 1.00 0.00 H ATOM 1862 2HG2 VAL A 124 100.461 114.934 127.836 1.00 0.00 H ATOM 1863 3HG2 VAL A 124 100.984 113.260 127.564 1.00 0.00 H ATOM 1864 N GLY A 125 97.664 111.668 130.307 1.00 0.00 N ATOM 1865 CA GLY A 125 96.431 111.202 130.916 1.00 0.00 C ATOM 1866 C GLY A 125 96.452 111.343 132.432 1.00 0.00 C ATOM 1867 O GLY A 125 95.444 111.707 133.039 1.00 0.00 O ATOM 1868 H GLY A 125 98.160 111.058 129.670 1.00 0.00 H ATOM 1869 1HA GLY A 125 95.593 111.768 130.513 1.00 0.00 H ATOM 1870 2HA GLY A 125 96.273 110.158 130.654 1.00 0.00 H ATOM 1871 N LYS A 126 97.637 111.229 133.021 1.00 0.00 N ATOM 1872 CA LYS A 126 97.775 111.307 134.463 1.00 0.00 C ATOM 1873 C LYS A 126 97.868 112.737 134.987 1.00 0.00 C ATOM 1874 O LYS A 126 97.763 112.957 136.195 1.00 0.00 O ATOM 1875 CB LYS A 126 99.002 110.522 134.927 1.00 0.00 C ATOM 1876 CG LYS A 126 98.879 109.013 134.769 1.00 0.00 C ATOM 1877 CD LYS A 126 100.148 108.308 135.219 1.00 0.00 C ATOM 1878 CE LYS A 126 100.039 106.798 135.037 1.00 0.00 C ATOM 1879 NZ LYS A 126 101.280 106.091 135.484 1.00 0.00 N ATOM 1880 H LYS A 126 98.397 110.819 132.493 1.00 0.00 H ATOM 1881 HA LYS A 126 96.874 110.891 134.914 1.00 0.00 H ATOM 1882 1HB LYS A 126 99.878 110.848 134.361 1.00 0.00 H ATOM 1883 2HB LYS A 126 99.193 110.734 135.978 1.00 0.00 H ATOM 1884 1HG LYS A 126 98.041 108.654 135.366 1.00 0.00 H ATOM 1885 2HG LYS A 126 98.690 108.769 133.733 1.00 0.00 H ATOM 1886 1HD LYS A 126 100.989 108.676 134.639 1.00 0.00 H ATOM 1887 2HD LYS A 126 100.332 108.524 136.271 1.00 0.00 H ATOM 1888 1HE LYS A 126 99.193 106.429 135.615 1.00 0.00 H ATOM 1889 2HE LYS A 126 99.864 106.577 133.983 1.00 0.00 H ATOM 1890 1HZ LYS A 126 101.168 105.096 135.348 1.00 0.00 H ATOM 1891 2HZ LYS A 126 102.068 106.419 134.943 1.00 0.00 H ATOM 1892 3HZ LYS A 126 101.441 106.279 136.463 1.00 0.00 H ATOM 1893 N TYR A 127 98.186 113.690 134.106 1.00 0.00 N ATOM 1894 CA TYR A 127 98.432 115.061 134.540 1.00 0.00 C ATOM 1895 C TYR A 127 97.359 116.049 134.070 1.00 0.00 C ATOM 1896 O TYR A 127 97.171 117.103 134.677 1.00 0.00 O ATOM 1897 CB TYR A 127 99.817 115.519 134.046 1.00 0.00 C ATOM 1898 CG TYR A 127 101.002 114.655 134.510 1.00 0.00 C ATOM 1899 CD1 TYR A 127 100.939 113.907 135.682 1.00 0.00 C ATOM 1900 CD2 TYR A 127 102.157 114.615 133.753 1.00 0.00 C ATOM 1901 CE1 TYR A 127 102.009 113.143 136.078 1.00 0.00 C ATOM 1902 CE2 TYR A 127 103.236 113.837 134.164 1.00 0.00 C ATOM 1903 CZ TYR A 127 103.159 113.113 135.310 1.00 0.00 C ATOM 1904 OH TYR A 127 104.226 112.347 135.711 1.00 0.00 O ATOM 1905 H TYR A 127 98.088 113.511 133.117 1.00 0.00 H ATOM 1906 HA TYR A 127 98.448 115.065 135.623 1.00 0.00 H ATOM 1907 1HB TYR A 127 99.827 115.526 132.954 1.00 0.00 H ATOM 1908 2HB TYR A 127 100.005 116.537 134.385 1.00 0.00 H ATOM 1909 HD1 TYR A 127 100.054 113.921 136.287 1.00 0.00 H ATOM 1910 HD2 TYR A 127 102.218 115.196 132.836 1.00 0.00 H ATOM 1911 HE1 TYR A 127 101.951 112.561 136.998 1.00 0.00 H ATOM 1912 HE2 TYR A 127 104.148 113.805 133.570 1.00 0.00 H ATOM 1913 HH TYR A 127 104.956 112.473 135.101 1.00 0.00 H ATOM 1914 N PHE A 128 96.622 115.674 133.027 1.00 0.00 N ATOM 1915 CA PHE A 128 95.615 116.551 132.425 1.00 0.00 C ATOM 1916 C PHE A 128 94.191 116.030 132.546 1.00 0.00 C ATOM 1917 O PHE A 128 93.933 114.835 132.402 1.00 0.00 O ATOM 1918 CB PHE A 128 95.905 116.793 130.949 1.00 0.00 C ATOM 1919 CG PHE A 128 97.078 117.663 130.679 1.00 0.00 C ATOM 1920 CD1 PHE A 128 98.362 117.170 130.649 1.00 0.00 C ATOM 1921 CD2 PHE A 128 96.872 118.999 130.454 1.00 0.00 C ATOM 1922 CE1 PHE A 128 99.423 118.010 130.396 1.00 0.00 C ATOM 1923 CE2 PHE A 128 97.911 119.844 130.201 1.00 0.00 C ATOM 1924 CZ PHE A 128 99.187 119.356 130.171 1.00 0.00 C ATOM 1925 H PHE A 128 96.855 114.814 132.552 1.00 0.00 H ATOM 1926 HA PHE A 128 95.640 117.507 132.950 1.00 0.00 H ATOM 1927 1HB PHE A 128 96.079 115.838 130.453 1.00 0.00 H ATOM 1928 2HB PHE A 128 95.042 117.249 130.487 1.00 0.00 H ATOM 1929 HD1 PHE A 128 98.528 116.119 130.826 1.00 0.00 H ATOM 1930 HD2 PHE A 128 95.862 119.374 130.481 1.00 0.00 H ATOM 1931 HE1 PHE A 128 100.441 117.615 130.373 1.00 0.00 H ATOM 1932 HE2 PHE A 128 97.729 120.906 130.022 1.00 0.00 H ATOM 1933 HZ PHE A 128 100.001 120.024 129.973 1.00 0.00 H ATOM 1934 N SER A 129 93.272 116.957 132.817 1.00 0.00 N ATOM 1935 CA SER A 129 91.842 116.673 132.844 1.00 0.00 C ATOM 1936 C SER A 129 91.110 117.527 131.804 1.00 0.00 C ATOM 1937 O SER A 129 90.857 117.083 130.685 1.00 0.00 O ATOM 1938 CB SER A 129 91.278 116.939 134.228 1.00 0.00 C ATOM 1939 OG SER A 129 89.907 116.649 134.276 1.00 0.00 O ATOM 1940 H SER A 129 93.576 117.902 133.004 1.00 0.00 H ATOM 1941 HA SER A 129 91.686 115.626 132.584 1.00 0.00 H ATOM 1942 1HB SER A 129 91.807 116.327 134.959 1.00 0.00 H ATOM 1943 2HB SER A 129 91.440 117.981 134.495 1.00 0.00 H ATOM 1944 HG SER A 129 89.504 117.165 133.574 1.00 0.00 H ATOM 1945 N ARG A 130 90.776 118.761 132.195 1.00 0.00 N ATOM 1946 CA ARG A 130 89.950 119.654 131.378 1.00 0.00 C ATOM 1947 C ARG A 130 90.586 119.949 130.023 1.00 0.00 C ATOM 1948 O ARG A 130 89.888 120.206 129.042 1.00 0.00 O ATOM 1949 CB ARG A 130 89.708 120.963 132.108 1.00 0.00 C ATOM 1950 CG ARG A 130 88.772 120.867 133.296 1.00 0.00 C ATOM 1951 CD ARG A 130 88.625 122.177 133.979 1.00 0.00 C ATOM 1952 NE ARG A 130 87.724 122.100 135.114 1.00 0.00 N ATOM 1953 CZ ARG A 130 87.507 123.103 135.985 1.00 0.00 C ATOM 1954 NH1 ARG A 130 88.131 124.251 135.838 1.00 0.00 N ATOM 1955 NH2 ARG A 130 86.665 122.936 136.991 1.00 0.00 N ATOM 1956 H ARG A 130 91.104 119.092 133.091 1.00 0.00 H ATOM 1957 HA ARG A 130 88.991 119.167 131.203 1.00 0.00 H ATOM 1958 1HB ARG A 130 90.657 121.360 132.467 1.00 0.00 H ATOM 1959 2HB ARG A 130 89.288 121.693 131.415 1.00 0.00 H ATOM 1960 1HG ARG A 130 87.788 120.543 132.959 1.00 0.00 H ATOM 1961 2HG ARG A 130 89.168 120.145 134.012 1.00 0.00 H ATOM 1962 1HD ARG A 130 89.599 122.509 134.339 1.00 0.00 H ATOM 1963 2HD ARG A 130 88.228 122.910 133.278 1.00 0.00 H ATOM 1964 HE ARG A 130 87.225 121.233 135.261 1.00 0.00 H ATOM 1965 1HH1 ARG A 130 88.776 124.379 135.070 1.00 0.00 H ATOM 1966 2HH1 ARG A 130 87.968 125.003 136.490 1.00 0.00 H ATOM 1967 1HH2 ARG A 130 86.183 122.054 137.105 1.00 0.00 H ATOM 1968 2HH2 ARG A 130 86.501 123.688 137.643 1.00 0.00 H ATOM 1969 N ARG A 131 91.913 119.947 129.990 1.00 0.00 N ATOM 1970 CA ARG A 131 92.668 120.251 128.779 1.00 0.00 C ATOM 1971 C ARG A 131 93.395 119.034 128.247 1.00 0.00 C ATOM 1972 O ARG A 131 94.346 119.167 127.487 1.00 0.00 O ATOM 1973 CB ARG A 131 93.678 121.356 129.031 1.00 0.00 C ATOM 1974 CG ARG A 131 93.082 122.707 129.326 1.00 0.00 C ATOM 1975 CD ARG A 131 94.128 123.718 129.586 1.00 0.00 C ATOM 1976 NE ARG A 131 93.563 125.042 129.771 1.00 0.00 N ATOM 1977 CZ ARG A 131 93.066 125.504 130.936 1.00 0.00 C ATOM 1978 NH1 ARG A 131 93.070 124.736 132.003 1.00 0.00 N ATOM 1979 NH2 ARG A 131 92.572 126.728 131.003 1.00 0.00 N ATOM 1980 H ARG A 131 92.421 119.753 130.841 1.00 0.00 H ATOM 1981 HA ARG A 131 91.971 120.576 128.007 1.00 0.00 H ATOM 1982 1HB ARG A 131 94.301 121.089 129.861 1.00 0.00 H ATOM 1983 2HB ARG A 131 94.324 121.464 128.161 1.00 0.00 H ATOM 1984 1HG ARG A 131 92.490 123.037 128.471 1.00 0.00 H ATOM 1985 2HG ARG A 131 92.442 122.638 130.207 1.00 0.00 H ATOM 1986 1HD ARG A 131 94.675 123.449 130.490 1.00 0.00 H ATOM 1987 2HD ARG A 131 94.816 123.754 128.744 1.00 0.00 H ATOM 1988 HE ARG A 131 93.543 125.660 128.971 1.00 0.00 H ATOM 1989 1HH1 ARG A 131 93.448 123.801 131.952 1.00 0.00 H ATOM 1990 2HH1 ARG A 131 92.698 125.083 132.876 1.00 0.00 H ATOM 1991 1HH2 ARG A 131 92.568 127.318 130.183 1.00 0.00 H ATOM 1992 2HH2 ARG A 131 92.199 127.074 131.875 1.00 0.00 H ATOM 1993 N LYS A 132 92.946 117.853 128.643 1.00 0.00 N ATOM 1994 CA LYS A 132 93.537 116.626 128.133 1.00 0.00 C ATOM 1995 C LYS A 132 93.430 116.523 126.620 1.00 0.00 C ATOM 1996 O LYS A 132 94.389 116.140 125.958 1.00 0.00 O ATOM 1997 CB LYS A 132 92.885 115.404 128.771 1.00 0.00 C ATOM 1998 CG LYS A 132 93.460 114.078 128.294 1.00 0.00 C ATOM 1999 CD LYS A 132 92.803 112.903 128.995 1.00 0.00 C ATOM 2000 CE LYS A 132 93.269 111.576 128.409 1.00 0.00 C ATOM 2001 NZ LYS A 132 92.625 110.415 129.085 1.00 0.00 N ATOM 2002 H LYS A 132 92.197 117.801 129.318 1.00 0.00 H ATOM 2003 HA LYS A 132 94.597 116.622 128.377 1.00 0.00 H ATOM 2004 1HB LYS A 132 93.001 115.455 129.857 1.00 0.00 H ATOM 2005 2HB LYS A 132 91.816 115.408 128.555 1.00 0.00 H ATOM 2006 1HG LYS A 132 93.304 113.980 127.218 1.00 0.00 H ATOM 2007 2HG LYS A 132 94.533 114.055 128.492 1.00 0.00 H ATOM 2008 1HD LYS A 132 93.052 112.930 130.058 1.00 0.00 H ATOM 2009 2HD LYS A 132 91.721 112.975 128.890 1.00 0.00 H ATOM 2010 1HE LYS A 132 93.027 111.549 127.347 1.00 0.00 H ATOM 2011 2HE LYS A 132 94.345 111.493 128.517 1.00 0.00 H ATOM 2012 1HZ LYS A 132 92.958 109.556 128.669 1.00 0.00 H ATOM 2013 2HZ LYS A 132 92.857 110.426 130.068 1.00 0.00 H ATOM 2014 3HZ LYS A 132 91.623 110.475 128.974 1.00 0.00 H ATOM 2015 N ALA A 133 92.275 116.920 126.078 1.00 0.00 N ATOM 2016 CA ALA A 133 92.027 116.859 124.639 1.00 0.00 C ATOM 2017 C ALA A 133 93.039 117.726 123.900 1.00 0.00 C ATOM 2018 O ALA A 133 93.534 117.347 122.840 1.00 0.00 O ATOM 2019 CB ALA A 133 90.613 117.321 124.335 1.00 0.00 C ATOM 2020 H ALA A 133 91.523 117.204 126.690 1.00 0.00 H ATOM 2021 HA ALA A 133 92.133 115.832 124.290 1.00 0.00 H ATOM 2022 1HB ALA A 133 90.455 117.320 123.256 1.00 0.00 H ATOM 2023 2HB ALA A 133 89.901 116.645 124.807 1.00 0.00 H ATOM 2024 3HB ALA A 133 90.471 118.329 124.722 1.00 0.00 H ATOM 2025 N LEU A 134 93.378 118.865 124.501 1.00 0.00 N ATOM 2026 CA LEU A 134 94.337 119.799 123.928 1.00 0.00 C ATOM 2027 C LEU A 134 95.735 119.212 123.980 1.00 0.00 C ATOM 2028 O LEU A 134 96.401 119.095 122.952 1.00 0.00 O ATOM 2029 CB LEU A 134 94.281 121.119 124.699 1.00 0.00 C ATOM 2030 CG LEU A 134 95.244 122.192 124.263 1.00 0.00 C ATOM 2031 CD1 LEU A 134 94.995 122.534 122.807 1.00 0.00 C ATOM 2032 CD2 LEU A 134 95.053 123.409 125.165 1.00 0.00 C ATOM 2033 H LEU A 134 92.915 119.113 125.364 1.00 0.00 H ATOM 2034 HA LEU A 134 94.059 119.994 122.892 1.00 0.00 H ATOM 2035 1HB LEU A 134 93.277 121.530 124.610 1.00 0.00 H ATOM 2036 2HB LEU A 134 94.475 120.920 125.742 1.00 0.00 H ATOM 2037 HG LEU A 134 96.262 121.828 124.348 1.00 0.00 H ATOM 2038 1HD1 LEU A 134 95.693 123.311 122.492 1.00 0.00 H ATOM 2039 2HD1 LEU A 134 95.144 121.643 122.195 1.00 0.00 H ATOM 2040 3HD1 LEU A 134 93.974 122.893 122.686 1.00 0.00 H ATOM 2041 1HD2 LEU A 134 95.743 124.197 124.865 1.00 0.00 H ATOM 2042 2HD2 LEU A 134 94.029 123.771 125.077 1.00 0.00 H ATOM 2043 3HD2 LEU A 134 95.250 123.130 126.200 1.00 0.00 H ATOM 2044 N ALA A 135 96.086 118.678 125.143 1.00 0.00 N ATOM 2045 CA ALA A 135 97.413 118.139 125.400 1.00 0.00 C ATOM 2046 C ALA A 135 97.686 116.981 124.452 1.00 0.00 C ATOM 2047 O ALA A 135 98.745 116.912 123.826 1.00 0.00 O ATOM 2048 CB ALA A 135 97.500 117.696 126.846 1.00 0.00 C ATOM 2049 H ALA A 135 95.529 118.919 125.949 1.00 0.00 H ATOM 2050 HA ALA A 135 98.163 118.909 125.225 1.00 0.00 H ATOM 2051 1HB ALA A 135 98.465 117.266 127.037 1.00 0.00 H ATOM 2052 2HB ALA A 135 97.354 118.557 127.494 1.00 0.00 H ATOM 2053 3HB ALA A 135 96.729 116.955 127.044 1.00 0.00 H ATOM 2054 N TYR A 136 96.651 116.178 124.228 1.00 0.00 N ATOM 2055 CA TYR A 136 96.731 115.009 123.375 1.00 0.00 C ATOM 2056 C TYR A 136 96.762 115.442 121.923 1.00 0.00 C ATOM 2057 O TYR A 136 97.639 115.027 121.177 1.00 0.00 O ATOM 2058 CB TYR A 136 95.540 114.092 123.660 1.00 0.00 C ATOM 2059 CG TYR A 136 95.562 112.759 122.946 1.00 0.00 C ATOM 2060 CD1 TYR A 136 96.447 111.761 123.355 1.00 0.00 C ATOM 2061 CD2 TYR A 136 94.701 112.528 121.885 1.00 0.00 C ATOM 2062 CE1 TYR A 136 96.462 110.543 122.698 1.00 0.00 C ATOM 2063 CE2 TYR A 136 94.719 111.311 121.231 1.00 0.00 C ATOM 2064 CZ TYR A 136 95.595 110.321 121.636 1.00 0.00 C ATOM 2065 OH TYR A 136 95.614 109.110 120.984 1.00 0.00 O ATOM 2066 H TYR A 136 95.851 116.250 124.838 1.00 0.00 H ATOM 2067 HA TYR A 136 97.651 114.468 123.600 1.00 0.00 H ATOM 2068 1HB TYR A 136 95.490 113.887 124.731 1.00 0.00 H ATOM 2069 2HB TYR A 136 94.622 114.595 123.378 1.00 0.00 H ATOM 2070 HD1 TYR A 136 97.125 111.941 124.190 1.00 0.00 H ATOM 2071 HD2 TYR A 136 94.009 113.308 121.565 1.00 0.00 H ATOM 2072 HE1 TYR A 136 97.150 109.762 123.012 1.00 0.00 H ATOM 2073 HE2 TYR A 136 94.042 111.129 120.396 1.00 0.00 H ATOM 2074 HH TYR A 136 96.314 108.563 121.348 1.00 0.00 H ATOM 2075 N GLY A 137 95.880 116.380 121.562 1.00 0.00 N ATOM 2076 CA GLY A 137 95.789 116.871 120.189 1.00 0.00 C ATOM 2077 C GLY A 137 97.094 117.493 119.704 1.00 0.00 C ATOM 2078 O GLY A 137 97.602 117.135 118.649 1.00 0.00 O ATOM 2079 H GLY A 137 95.150 116.634 122.209 1.00 0.00 H ATOM 2080 1HA GLY A 137 95.520 116.046 119.529 1.00 0.00 H ATOM 2081 2HA GLY A 137 94.993 117.611 120.125 1.00 0.00 H ATOM 2082 N ILE A 138 97.838 118.080 120.639 1.00 0.00 N ATOM 2083 CA ILE A 138 99.141 118.639 120.299 1.00 0.00 C ATOM 2084 C ILE A 138 100.133 117.543 119.969 1.00 0.00 C ATOM 2085 O ILE A 138 100.799 117.584 118.932 1.00 0.00 O ATOM 2086 CB ILE A 138 99.676 119.493 121.452 1.00 0.00 C ATOM 2087 CG1 ILE A 138 98.802 120.737 121.607 1.00 0.00 C ATOM 2088 CG2 ILE A 138 101.137 119.863 121.194 1.00 0.00 C ATOM 2089 CD1 ILE A 138 99.006 121.450 122.897 1.00 0.00 C ATOM 2090 H ILE A 138 97.387 118.400 121.484 1.00 0.00 H ATOM 2091 HA ILE A 138 99.024 119.280 119.427 1.00 0.00 H ATOM 2092 HB ILE A 138 99.609 118.934 122.382 1.00 0.00 H ATOM 2093 1HG1 ILE A 138 99.018 121.424 120.790 1.00 0.00 H ATOM 2094 2HG1 ILE A 138 97.762 120.450 121.533 1.00 0.00 H ATOM 2095 1HG2 ILE A 138 101.509 120.470 122.016 1.00 0.00 H ATOM 2096 2HG2 ILE A 138 101.735 118.956 121.113 1.00 0.00 H ATOM 2097 3HG2 ILE A 138 101.209 120.427 120.264 1.00 0.00 H ATOM 2098 1HD1 ILE A 138 98.354 122.322 122.938 1.00 0.00 H ATOM 2099 2HD1 ILE A 138 98.769 120.781 123.717 1.00 0.00 H ATOM 2100 3HD1 ILE A 138 100.042 121.772 122.975 1.00 0.00 H ATOM 2101 N ALA A 139 100.232 116.571 120.866 1.00 0.00 N ATOM 2102 CA ALA A 139 101.137 115.451 120.698 1.00 0.00 C ATOM 2103 C ALA A 139 100.825 114.669 119.422 1.00 0.00 C ATOM 2104 O ALA A 139 101.737 114.310 118.677 1.00 0.00 O ATOM 2105 CB ALA A 139 101.069 114.545 121.912 1.00 0.00 C ATOM 2106 H ALA A 139 99.657 116.617 121.697 1.00 0.00 H ATOM 2107 HA ALA A 139 102.147 115.844 120.603 1.00 0.00 H ATOM 2108 1HB ALA A 139 101.764 113.716 121.779 1.00 0.00 H ATOM 2109 2HB ALA A 139 101.343 115.112 122.804 1.00 0.00 H ATOM 2110 3HB ALA A 139 100.056 114.159 122.021 1.00 0.00 H ATOM 2111 N MET A 140 99.535 114.516 119.099 1.00 0.00 N ATOM 2112 CA MET A 140 99.139 113.748 117.921 1.00 0.00 C ATOM 2113 C MET A 140 99.450 114.476 116.631 1.00 0.00 C ATOM 2114 O MET A 140 100.009 113.895 115.699 1.00 0.00 O ATOM 2115 CB MET A 140 97.655 113.403 117.963 1.00 0.00 C ATOM 2116 CG MET A 140 97.242 112.502 119.089 1.00 0.00 C ATOM 2117 SD MET A 140 98.121 110.960 119.135 1.00 0.00 S ATOM 2118 CE MET A 140 99.348 111.365 120.366 1.00 0.00 C ATOM 2119 H MET A 140 98.834 114.728 119.792 1.00 0.00 H ATOM 2120 HA MET A 140 99.691 112.813 117.923 1.00 0.00 H ATOM 2121 1HB MET A 140 97.071 114.321 118.044 1.00 0.00 H ATOM 2122 2HB MET A 140 97.371 112.915 117.030 1.00 0.00 H ATOM 2123 1HG MET A 140 97.399 112.989 120.024 1.00 0.00 H ATOM 2124 2HG MET A 140 96.194 112.287 118.994 1.00 0.00 H ATOM 2125 1HE MET A 140 99.994 110.511 120.529 1.00 0.00 H ATOM 2126 2HE MET A 140 99.936 112.199 120.029 1.00 0.00 H ATOM 2127 3HE MET A 140 98.851 111.626 121.302 1.00 0.00 H ATOM 2128 N SER A 141 99.229 115.796 116.643 1.00 0.00 N ATOM 2129 CA SER A 141 99.532 116.677 115.518 1.00 0.00 C ATOM 2130 C SER A 141 101.005 116.679 115.193 1.00 0.00 C ATOM 2131 O SER A 141 101.378 116.635 114.022 1.00 0.00 O ATOM 2132 CB SER A 141 99.082 118.089 115.815 1.00 0.00 C ATOM 2133 OG SER A 141 97.686 118.156 115.997 1.00 0.00 O ATOM 2134 H SER A 141 98.916 116.224 117.500 1.00 0.00 H ATOM 2135 HA SER A 141 98.996 116.313 114.640 1.00 0.00 H ATOM 2136 1HB SER A 141 99.583 118.447 116.714 1.00 0.00 H ATOM 2137 2HB SER A 141 99.370 118.735 115.001 1.00 0.00 H ATOM 2138 HG SER A 141 97.507 117.727 116.837 1.00 0.00 H ATOM 2139 N GLY A 142 101.806 116.379 116.216 1.00 0.00 N ATOM 2140 CA GLY A 142 103.239 116.255 116.070 1.00 0.00 C ATOM 2141 C GLY A 142 103.670 115.248 115.029 1.00 0.00 C ATOM 2142 O GLY A 142 104.629 115.498 114.305 1.00 0.00 O ATOM 2143 H GLY A 142 101.474 116.579 117.151 1.00 0.00 H ATOM 2144 1HA GLY A 142 103.646 117.226 115.803 1.00 0.00 H ATOM 2145 2HA GLY A 142 103.663 115.966 117.028 1.00 0.00 H ATOM 2146 N SER A 143 102.934 114.147 114.869 1.00 0.00 N ATOM 2147 CA SER A 143 103.304 113.138 113.884 1.00 0.00 C ATOM 2148 C SER A 143 103.267 113.608 112.449 1.00 0.00 C ATOM 2149 O SER A 143 103.958 113.046 111.598 1.00 0.00 O ATOM 2150 CB SER A 143 102.393 111.932 114.007 1.00 0.00 C ATOM 2151 OG SER A 143 101.072 112.261 113.671 1.00 0.00 O ATOM 2152 H SER A 143 102.078 114.037 115.394 1.00 0.00 H ATOM 2153 HA SER A 143 104.318 112.849 114.049 1.00 0.00 H ATOM 2154 1HB SER A 143 102.752 111.137 113.350 1.00 0.00 H ATOM 2155 2HB SER A 143 102.430 111.556 115.025 1.00 0.00 H ATOM 2156 HG SER A 143 100.764 112.856 114.360 1.00 0.00 H ATOM 2157 N GLY A 144 102.503 114.656 112.177 1.00 0.00 N ATOM 2158 CA GLY A 144 102.437 115.191 110.839 1.00 0.00 C ATOM 2159 C GLY A 144 103.638 116.084 110.599 1.00 0.00 C ATOM 2160 O GLY A 144 104.063 116.277 109.461 1.00 0.00 O ATOM 2161 H GLY A 144 101.957 115.081 112.909 1.00 0.00 H ATOM 2162 1HA GLY A 144 102.416 114.379 110.113 1.00 0.00 H ATOM 2163 2HA GLY A 144 101.515 115.752 110.710 1.00 0.00 H ATOM 2164 N ILE A 145 104.247 116.552 111.704 1.00 0.00 N ATOM 2165 CA ILE A 145 105.399 117.424 111.622 1.00 0.00 C ATOM 2166 C ILE A 145 106.622 116.605 111.331 1.00 0.00 C ATOM 2167 O ILE A 145 107.318 116.840 110.347 1.00 0.00 O ATOM 2168 CB ILE A 145 105.609 118.227 112.920 1.00 0.00 C ATOM 2169 CG1 ILE A 145 104.437 119.169 113.100 1.00 0.00 C ATOM 2170 CG2 ILE A 145 106.909 118.976 112.888 1.00 0.00 C ATOM 2171 CD1 ILE A 145 104.404 119.853 114.402 1.00 0.00 C ATOM 2172 H ILE A 145 103.850 116.354 112.610 1.00 0.00 H ATOM 2173 HA ILE A 145 105.211 118.134 110.847 1.00 0.00 H ATOM 2174 HB ILE A 145 105.621 117.565 113.761 1.00 0.00 H ATOM 2175 1HG1 ILE A 145 104.469 119.924 112.317 1.00 0.00 H ATOM 2176 2HG1 ILE A 145 103.519 118.605 112.987 1.00 0.00 H ATOM 2177 1HG2 ILE A 145 107.030 119.534 113.815 1.00 0.00 H ATOM 2178 2HG2 ILE A 145 107.720 118.277 112.780 1.00 0.00 H ATOM 2179 3HG2 ILE A 145 106.915 119.665 112.052 1.00 0.00 H ATOM 2180 1HD1 ILE A 145 103.534 120.507 114.448 1.00 0.00 H ATOM 2181 2HD1 ILE A 145 104.345 119.123 115.181 1.00 0.00 H ATOM 2182 3HD1 ILE A 145 105.309 120.445 114.524 1.00 0.00 H ATOM 2183 N GLY A 146 106.735 115.496 112.047 1.00 0.00 N ATOM 2184 CA GLY A 146 107.838 114.590 111.807 1.00 0.00 C ATOM 2185 C GLY A 146 107.773 114.086 110.404 1.00 0.00 C ATOM 2186 O GLY A 146 108.767 114.095 109.698 1.00 0.00 O ATOM 2187 H GLY A 146 106.210 115.432 112.914 1.00 0.00 H ATOM 2188 1HA GLY A 146 108.780 115.108 111.983 1.00 0.00 H ATOM 2189 2HA GLY A 146 107.824 113.762 112.482 1.00 0.00 H ATOM 2190 N THR A 147 106.564 113.788 109.941 1.00 0.00 N ATOM 2191 CA THR A 147 106.420 113.255 108.616 1.00 0.00 C ATOM 2192 C THR A 147 106.916 114.229 107.568 1.00 0.00 C ATOM 2193 O THR A 147 107.740 113.860 106.733 1.00 0.00 O ATOM 2194 CB THR A 147 104.960 112.870 108.284 1.00 0.00 C ATOM 2195 OG1 THR A 147 104.500 111.858 109.176 1.00 0.00 O ATOM 2196 CG2 THR A 147 104.875 112.353 106.841 1.00 0.00 C ATOM 2197 H THR A 147 105.775 113.762 110.575 1.00 0.00 H ATOM 2198 HA THR A 147 107.019 112.352 108.552 1.00 0.00 H ATOM 2199 HB THR A 147 104.322 113.743 108.396 1.00 0.00 H ATOM 2200 HG1 THR A 147 104.461 112.211 110.069 1.00 0.00 H ATOM 2201 1HG2 THR A 147 103.845 112.083 106.611 1.00 0.00 H ATOM 2202 2HG2 THR A 147 105.208 113.132 106.152 1.00 0.00 H ATOM 2203 3HG2 THR A 147 105.511 111.476 106.728 1.00 0.00 H ATOM 2204 N PHE A 148 106.529 115.517 107.673 1.00 0.00 N ATOM 2205 CA PHE A 148 106.874 116.352 106.544 1.00 0.00 C ATOM 2206 C PHE A 148 108.315 116.789 106.546 1.00 0.00 C ATOM 2207 O PHE A 148 108.832 117.137 105.488 1.00 0.00 O ATOM 2208 CB PHE A 148 106.040 117.652 106.397 1.00 0.00 C ATOM 2209 CG PHE A 148 106.264 118.775 107.337 1.00 0.00 C ATOM 2210 CD1 PHE A 148 107.397 119.563 107.171 1.00 0.00 C ATOM 2211 CD2 PHE A 148 105.420 119.070 108.349 1.00 0.00 C ATOM 2212 CE1 PHE A 148 107.662 120.620 108.010 1.00 0.00 C ATOM 2213 CE2 PHE A 148 105.683 120.142 109.202 1.00 0.00 C ATOM 2214 CZ PHE A 148 106.802 120.908 109.026 1.00 0.00 C ATOM 2215 H PHE A 148 105.884 115.823 108.389 1.00 0.00 H ATOM 2216 HA PHE A 148 106.708 115.765 105.654 1.00 0.00 H ATOM 2217 1HB PHE A 148 106.191 118.058 105.450 1.00 0.00 H ATOM 2218 2HB PHE A 148 104.981 117.405 106.488 1.00 0.00 H ATOM 2219 HD1 PHE A 148 108.086 119.333 106.357 1.00 0.00 H ATOM 2220 HD2 PHE A 148 104.530 118.462 108.489 1.00 0.00 H ATOM 2221 HE1 PHE A 148 108.557 121.222 107.859 1.00 0.00 H ATOM 2222 HE2 PHE A 148 105.001 120.376 110.013 1.00 0.00 H ATOM 2223 HZ PHE A 148 107.007 121.743 109.695 1.00 0.00 H ATOM 2224 N ILE A 149 108.983 116.626 107.687 1.00 0.00 N ATOM 2225 CA ILE A 149 110.393 116.926 107.828 1.00 0.00 C ATOM 2226 C ILE A 149 111.231 115.744 107.410 1.00 0.00 C ATOM 2227 O ILE A 149 112.123 115.863 106.573 1.00 0.00 O ATOM 2228 CB ILE A 149 110.733 117.310 109.269 1.00 0.00 C ATOM 2229 CG1 ILE A 149 110.013 118.594 109.627 1.00 0.00 C ATOM 2230 CG2 ILE A 149 112.236 117.453 109.427 1.00 0.00 C ATOM 2231 CD1 ILE A 149 110.087 118.939 111.072 1.00 0.00 C ATOM 2232 H ILE A 149 108.446 116.482 108.534 1.00 0.00 H ATOM 2233 HA ILE A 149 110.639 117.761 107.175 1.00 0.00 H ATOM 2234 HB ILE A 149 110.376 116.539 109.947 1.00 0.00 H ATOM 2235 1HG1 ILE A 149 110.442 119.411 109.050 1.00 0.00 H ATOM 2236 2HG1 ILE A 149 108.974 118.497 109.347 1.00 0.00 H ATOM 2237 1HG2 ILE A 149 112.469 117.728 110.454 1.00 0.00 H ATOM 2238 2HG2 ILE A 149 112.720 116.505 109.185 1.00 0.00 H ATOM 2239 3HG2 ILE A 149 112.600 118.228 108.753 1.00 0.00 H ATOM 2240 1HD1 ILE A 149 109.549 119.870 111.251 1.00 0.00 H ATOM 2241 2HD1 ILE A 149 109.639 118.141 111.656 1.00 0.00 H ATOM 2242 3HD1 ILE A 149 111.128 119.062 111.363 1.00 0.00 H ATOM 2243 N LEU A 150 110.853 114.584 107.936 1.00 0.00 N ATOM 2244 CA LEU A 150 111.603 113.359 107.815 1.00 0.00 C ATOM 2245 C LEU A 150 111.516 112.676 106.466 1.00 0.00 C ATOM 2246 O LEU A 150 112.490 112.082 106.037 1.00 0.00 O ATOM 2247 CB LEU A 150 111.139 112.370 108.883 1.00 0.00 C ATOM 2248 CG LEU A 150 111.450 112.732 110.332 1.00 0.00 C ATOM 2249 CD1 LEU A 150 110.797 111.679 111.265 1.00 0.00 C ATOM 2250 CD2 LEU A 150 112.959 112.786 110.512 1.00 0.00 C ATOM 2251 H LEU A 150 110.101 114.601 108.601 1.00 0.00 H ATOM 2252 HA LEU A 150 112.652 113.601 107.968 1.00 0.00 H ATOM 2253 1HB LEU A 150 110.075 112.260 108.799 1.00 0.00 H ATOM 2254 2HB LEU A 150 111.603 111.403 108.685 1.00 0.00 H ATOM 2255 HG LEU A 150 111.021 113.699 110.573 1.00 0.00 H ATOM 2256 1HD1 LEU A 150 111.012 111.929 112.306 1.00 0.00 H ATOM 2257 2HD1 LEU A 150 109.715 111.674 111.111 1.00 0.00 H ATOM 2258 3HD1 LEU A 150 111.201 110.692 111.041 1.00 0.00 H ATOM 2259 1HD2 LEU A 150 113.194 113.045 111.544 1.00 0.00 H ATOM 2260 2HD2 LEU A 150 113.387 111.811 110.275 1.00 0.00 H ATOM 2261 3HD2 LEU A 150 113.380 113.540 109.844 1.00 0.00 H ATOM 2262 N ALA A 151 110.370 112.736 105.773 1.00 0.00 N ATOM 2263 CA ALA A 151 110.327 112.050 104.480 1.00 0.00 C ATOM 2264 C ALA A 151 111.383 112.643 103.506 1.00 0.00 C ATOM 2265 O ALA A 151 112.188 111.872 102.987 1.00 0.00 O ATOM 2266 CB ALA A 151 108.914 112.120 103.859 1.00 0.00 C ATOM 2267 H ALA A 151 109.570 113.239 106.128 1.00 0.00 H ATOM 2268 HA ALA A 151 110.583 111.003 104.647 1.00 0.00 H ATOM 2269 1HB ALA A 151 108.903 111.585 102.929 1.00 0.00 H ATOM 2270 2HB ALA A 151 108.202 111.669 104.552 1.00 0.00 H ATOM 2271 3HB ALA A 151 108.584 113.091 103.658 1.00 0.00 H ATOM 2272 N PRO A 152 111.533 113.985 103.322 1.00 0.00 N ATOM 2273 CA PRO A 152 112.586 114.599 102.546 1.00 0.00 C ATOM 2274 C PRO A 152 113.945 114.107 102.982 1.00 0.00 C ATOM 2275 O PRO A 152 114.749 113.693 102.154 1.00 0.00 O ATOM 2276 CB PRO A 152 112.413 116.081 102.841 1.00 0.00 C ATOM 2277 CG PRO A 152 110.965 116.232 103.054 1.00 0.00 C ATOM 2278 CD PRO A 152 110.562 114.990 103.826 1.00 0.00 C ATOM 2279 HA PRO A 152 112.425 114.398 101.480 1.00 0.00 H ATOM 2280 1HB PRO A 152 113.009 116.363 103.722 1.00 0.00 H ATOM 2281 2HB PRO A 152 112.787 116.678 101.996 1.00 0.00 H ATOM 2282 1HG PRO A 152 110.760 117.158 103.607 1.00 0.00 H ATOM 2283 2HG PRO A 152 110.443 116.315 102.088 1.00 0.00 H ATOM 2284 1HD PRO A 152 110.683 115.159 104.857 1.00 0.00 H ATOM 2285 2HD PRO A 152 109.569 114.777 103.589 1.00 0.00 H ATOM 2286 N VAL A 153 114.136 114.003 104.304 1.00 0.00 N ATOM 2287 CA VAL A 153 115.412 113.588 104.860 1.00 0.00 C ATOM 2288 C VAL A 153 115.762 112.175 104.465 1.00 0.00 C ATOM 2289 O VAL A 153 116.835 111.946 103.927 1.00 0.00 O ATOM 2290 CB VAL A 153 115.400 113.680 106.396 1.00 0.00 C ATOM 2291 CG1 VAL A 153 116.648 113.021 106.968 1.00 0.00 C ATOM 2292 CG2 VAL A 153 115.307 115.132 106.803 1.00 0.00 C ATOM 2293 H VAL A 153 113.410 114.322 104.937 1.00 0.00 H ATOM 2294 HA VAL A 153 116.182 114.267 104.496 1.00 0.00 H ATOM 2295 HB VAL A 153 114.551 113.141 106.785 1.00 0.00 H ATOM 2296 1HG1 VAL A 153 116.630 113.090 108.053 1.00 0.00 H ATOM 2297 2HG1 VAL A 153 116.673 111.973 106.672 1.00 0.00 H ATOM 2298 3HG1 VAL A 153 117.534 113.526 106.588 1.00 0.00 H ATOM 2299 1HG2 VAL A 153 115.297 115.204 107.891 1.00 0.00 H ATOM 2300 2HG2 VAL A 153 116.165 115.675 106.410 1.00 0.00 H ATOM 2301 3HG2 VAL A 153 114.414 115.552 106.414 1.00 0.00 H ATOM 2302 N VAL A 154 114.793 111.266 104.556 1.00 0.00 N ATOM 2303 CA VAL A 154 115.045 109.884 104.203 1.00 0.00 C ATOM 2304 C VAL A 154 115.367 109.755 102.736 1.00 0.00 C ATOM 2305 O VAL A 154 116.393 109.178 102.377 1.00 0.00 O ATOM 2306 CB VAL A 154 113.837 108.999 104.527 1.00 0.00 C ATOM 2307 CG1 VAL A 154 114.050 107.638 103.934 1.00 0.00 C ATOM 2308 CG2 VAL A 154 113.643 108.927 106.035 1.00 0.00 C ATOM 2309 H VAL A 154 114.005 111.479 105.143 1.00 0.00 H ATOM 2310 HA VAL A 154 115.899 109.530 104.782 1.00 0.00 H ATOM 2311 HB VAL A 154 112.956 109.416 104.074 1.00 0.00 H ATOM 2312 1HG1 VAL A 154 113.194 107.003 104.161 1.00 0.00 H ATOM 2313 2HG1 VAL A 154 114.160 107.723 102.855 1.00 0.00 H ATOM 2314 3HG1 VAL A 154 114.945 107.214 104.361 1.00 0.00 H ATOM 2315 1HG2 VAL A 154 112.785 108.297 106.260 1.00 0.00 H ATOM 2316 2HG2 VAL A 154 114.534 108.504 106.494 1.00 0.00 H ATOM 2317 3HG2 VAL A 154 113.475 109.907 106.431 1.00 0.00 H ATOM 2318 N GLN A 155 114.646 110.502 101.906 1.00 0.00 N ATOM 2319 CA GLN A 155 114.925 110.435 100.488 1.00 0.00 C ATOM 2320 C GLN A 155 116.324 110.901 100.166 1.00 0.00 C ATOM 2321 O GLN A 155 117.030 110.268 99.380 1.00 0.00 O ATOM 2322 CB GLN A 155 113.948 111.259 99.677 1.00 0.00 C ATOM 2323 CG GLN A 155 114.145 111.063 98.228 1.00 0.00 C ATOM 2324 CD GLN A 155 113.684 109.684 97.782 1.00 0.00 C ATOM 2325 OE1 GLN A 155 112.529 109.301 97.983 1.00 0.00 O ATOM 2326 NE2 GLN A 155 114.583 108.929 97.172 1.00 0.00 N ATOM 2327 H GLN A 155 113.798 110.946 102.237 1.00 0.00 H ATOM 2328 HA GLN A 155 114.812 109.403 100.162 1.00 0.00 H ATOM 2329 1HB GLN A 155 112.928 110.983 99.941 1.00 0.00 H ATOM 2330 2HB GLN A 155 114.071 112.317 99.918 1.00 0.00 H ATOM 2331 1HG GLN A 155 113.581 111.801 97.705 1.00 0.00 H ATOM 2332 2HG GLN A 155 115.207 111.168 97.998 1.00 0.00 H ATOM 2333 1HE2 GLN A 155 114.337 108.012 96.856 1.00 0.00 H ATOM 2334 2HE2 GLN A 155 115.510 109.274 97.026 1.00 0.00 H ATOM 2335 N LEU A 156 116.751 111.963 100.836 1.00 0.00 N ATOM 2336 CA LEU A 156 118.034 112.554 100.543 1.00 0.00 C ATOM 2337 C LEU A 156 119.142 111.657 101.058 1.00 0.00 C ATOM 2338 O LEU A 156 120.077 111.363 100.331 1.00 0.00 O ATOM 2339 CB LEU A 156 118.139 113.940 101.183 1.00 0.00 C ATOM 2340 CG LEU A 156 117.246 115.008 100.560 1.00 0.00 C ATOM 2341 CD1 LEU A 156 117.282 116.254 101.420 1.00 0.00 C ATOM 2342 CD2 LEU A 156 117.729 115.290 99.150 1.00 0.00 C ATOM 2343 H LEU A 156 116.086 112.490 101.386 1.00 0.00 H ATOM 2344 HA LEU A 156 118.151 112.632 99.464 1.00 0.00 H ATOM 2345 1HB LEU A 156 117.884 113.864 102.232 1.00 0.00 H ATOM 2346 2HB LEU A 156 119.172 114.280 101.109 1.00 0.00 H ATOM 2347 HG LEU A 156 116.221 114.660 100.526 1.00 0.00 H ATOM 2348 1HD1 LEU A 156 116.643 117.019 100.978 1.00 0.00 H ATOM 2349 2HD1 LEU A 156 116.921 116.015 102.421 1.00 0.00 H ATOM 2350 3HD1 LEU A 156 118.304 116.625 101.481 1.00 0.00 H ATOM 2351 1HD2 LEU A 156 117.095 116.052 98.695 1.00 0.00 H ATOM 2352 2HD2 LEU A 156 118.760 115.648 99.184 1.00 0.00 H ATOM 2353 3HD2 LEU A 156 117.681 114.375 98.558 1.00 0.00 H ATOM 2354 N LEU A 157 118.933 111.042 102.224 1.00 0.00 N ATOM 2355 CA LEU A 157 119.990 110.248 102.831 1.00 0.00 C ATOM 2356 C LEU A 157 120.323 109.050 101.949 1.00 0.00 C ATOM 2357 O LEU A 157 121.477 108.631 101.846 1.00 0.00 O ATOM 2358 CB LEU A 157 119.577 109.767 104.224 1.00 0.00 C ATOM 2359 CG LEU A 157 119.489 110.804 105.333 1.00 0.00 C ATOM 2360 CD1 LEU A 157 118.826 110.158 106.567 1.00 0.00 C ATOM 2361 CD2 LEU A 157 120.863 111.302 105.643 1.00 0.00 C ATOM 2362 H LEU A 157 118.167 111.350 102.800 1.00 0.00 H ATOM 2363 HA LEU A 157 120.872 110.876 102.946 1.00 0.00 H ATOM 2364 1HB LEU A 157 118.597 109.303 104.153 1.00 0.00 H ATOM 2365 2HB LEU A 157 120.278 109.033 104.540 1.00 0.00 H ATOM 2366 HG LEU A 157 118.877 111.622 105.022 1.00 0.00 H ATOM 2367 1HD1 LEU A 157 118.757 110.892 107.371 1.00 0.00 H ATOM 2368 2HD1 LEU A 157 117.826 109.814 106.306 1.00 0.00 H ATOM 2369 3HD1 LEU A 157 119.421 109.317 106.900 1.00 0.00 H ATOM 2370 1HD2 LEU A 157 120.809 112.046 106.436 1.00 0.00 H ATOM 2371 2HD2 LEU A 157 121.480 110.471 105.965 1.00 0.00 H ATOM 2372 3HD2 LEU A 157 121.293 111.752 104.750 1.00 0.00 H ATOM 2373 N ILE A 158 119.277 108.472 101.366 1.00 0.00 N ATOM 2374 CA ILE A 158 119.399 107.277 100.555 1.00 0.00 C ATOM 2375 C ILE A 158 120.119 107.605 99.266 1.00 0.00 C ATOM 2376 O ILE A 158 121.090 106.953 98.892 1.00 0.00 O ATOM 2377 CB ILE A 158 118.015 106.679 100.259 1.00 0.00 C ATOM 2378 CG1 ILE A 158 117.375 106.171 101.550 1.00 0.00 C ATOM 2379 CG2 ILE A 158 118.140 105.565 99.238 1.00 0.00 C ATOM 2380 CD1 ILE A 158 115.897 105.853 101.395 1.00 0.00 C ATOM 2381 H ILE A 158 118.349 108.795 101.616 1.00 0.00 H ATOM 2382 HA ILE A 158 119.991 106.545 101.100 1.00 0.00 H ATOM 2383 HB ILE A 158 117.361 107.451 99.866 1.00 0.00 H ATOM 2384 1HG1 ILE A 158 117.902 105.277 101.866 1.00 0.00 H ATOM 2385 2HG1 ILE A 158 117.494 106.923 102.324 1.00 0.00 H ATOM 2386 1HG2 ILE A 158 117.155 105.145 99.034 1.00 0.00 H ATOM 2387 2HG2 ILE A 158 118.563 105.961 98.315 1.00 0.00 H ATOM 2388 3HG2 ILE A 158 118.795 104.783 99.631 1.00 0.00 H ATOM 2389 1HD1 ILE A 158 115.491 105.499 102.331 1.00 0.00 H ATOM 2390 2HD1 ILE A 158 115.367 106.752 101.094 1.00 0.00 H ATOM 2391 3HD1 ILE A 158 115.766 105.082 100.637 1.00 0.00 H ATOM 2392 N GLU A 159 119.711 108.704 98.648 1.00 0.00 N ATOM 2393 CA GLU A 159 120.249 109.096 97.363 1.00 0.00 C ATOM 2394 C GLU A 159 121.672 109.630 97.487 1.00 0.00 C ATOM 2395 O GLU A 159 122.536 109.321 96.666 1.00 0.00 O ATOM 2396 CB GLU A 159 119.351 110.161 96.730 1.00 0.00 C ATOM 2397 CG GLU A 159 117.994 109.652 96.294 1.00 0.00 C ATOM 2398 CD GLU A 159 118.076 108.649 95.182 1.00 0.00 C ATOM 2399 OE1 GLU A 159 118.764 108.910 94.224 1.00 0.00 O ATOM 2400 OE2 GLU A 159 117.454 107.618 95.288 1.00 0.00 O ATOM 2401 H GLU A 159 118.876 109.166 98.987 1.00 0.00 H ATOM 2402 HA GLU A 159 120.287 108.218 96.719 1.00 0.00 H ATOM 2403 1HB GLU A 159 119.194 110.973 97.445 1.00 0.00 H ATOM 2404 2HB GLU A 159 119.847 110.583 95.857 1.00 0.00 H ATOM 2405 1HG GLU A 159 117.504 109.194 97.145 1.00 0.00 H ATOM 2406 2HG GLU A 159 117.387 110.495 95.971 1.00 0.00 H ATOM 2407 N GLN A 160 121.931 110.362 98.570 1.00 0.00 N ATOM 2408 CA GLN A 160 123.199 111.032 98.807 1.00 0.00 C ATOM 2409 C GLN A 160 124.311 110.086 99.244 1.00 0.00 C ATOM 2410 O GLN A 160 125.441 110.199 98.767 1.00 0.00 O ATOM 2411 CB GLN A 160 123.038 112.129 99.864 1.00 0.00 C ATOM 2412 CG GLN A 160 122.214 113.325 99.406 1.00 0.00 C ATOM 2413 CD GLN A 160 121.924 114.290 100.538 1.00 0.00 C ATOM 2414 OE1 GLN A 160 121.868 113.899 101.708 1.00 0.00 O ATOM 2415 NE2 GLN A 160 121.736 115.560 100.198 1.00 0.00 N ATOM 2416 H GLN A 160 121.158 110.598 99.170 1.00 0.00 H ATOM 2417 HA GLN A 160 123.526 111.480 97.870 1.00 0.00 H ATOM 2418 1HB GLN A 160 122.558 111.712 100.751 1.00 0.00 H ATOM 2419 2HB GLN A 160 124.020 112.494 100.163 1.00 0.00 H ATOM 2420 1HG GLN A 160 122.768 113.858 98.634 1.00 0.00 H ATOM 2421 2HG GLN A 160 121.270 112.982 99.008 1.00 0.00 H ATOM 2422 1HE2 GLN A 160 121.539 116.244 100.903 1.00 0.00 H ATOM 2423 2HE2 GLN A 160 121.790 115.835 99.238 1.00 0.00 H ATOM 2424 N PHE A 161 123.974 109.095 100.080 1.00 0.00 N ATOM 2425 CA PHE A 161 125.012 108.252 100.663 1.00 0.00 C ATOM 2426 C PHE A 161 124.808 106.772 100.362 1.00 0.00 C ATOM 2427 O PHE A 161 125.656 106.159 99.718 1.00 0.00 O ATOM 2428 CB PHE A 161 125.060 108.458 102.176 1.00 0.00 C ATOM 2429 CG PHE A 161 125.254 109.880 102.585 1.00 0.00 C ATOM 2430 CD1 PHE A 161 124.180 110.629 103.043 1.00 0.00 C ATOM 2431 CD2 PHE A 161 126.497 110.475 102.519 1.00 0.00 C ATOM 2432 CE1 PHE A 161 124.350 111.943 103.422 1.00 0.00 C ATOM 2433 CE2 PHE A 161 126.670 111.789 102.899 1.00 0.00 C ATOM 2434 CZ PHE A 161 125.593 112.524 103.351 1.00 0.00 C ATOM 2435 H PHE A 161 123.032 109.027 100.434 1.00 0.00 H ATOM 2436 HA PHE A 161 125.972 108.548 100.242 1.00 0.00 H ATOM 2437 1HB PHE A 161 124.137 108.102 102.623 1.00 0.00 H ATOM 2438 2HB PHE A 161 125.873 107.869 102.593 1.00 0.00 H ATOM 2439 HD1 PHE A 161 123.194 110.167 103.098 1.00 0.00 H ATOM 2440 HD2 PHE A 161 127.348 109.894 102.160 1.00 0.00 H ATOM 2441 HE1 PHE A 161 123.503 112.520 103.776 1.00 0.00 H ATOM 2442 HE2 PHE A 161 127.656 112.249 102.842 1.00 0.00 H ATOM 2443 HZ PHE A 161 125.727 113.562 103.650 1.00 0.00 H ATOM 2444 N SER A 162 123.673 106.241 100.849 1.00 0.00 N ATOM 2445 CA SER A 162 123.236 104.824 100.780 1.00 0.00 C ATOM 2446 C SER A 162 122.040 104.620 101.679 1.00 0.00 C ATOM 2447 O SER A 162 121.925 105.303 102.690 1.00 0.00 O ATOM 2448 CB SER A 162 124.310 103.817 101.185 1.00 0.00 C ATOM 2449 OG SER A 162 124.719 104.002 102.535 1.00 0.00 O ATOM 2450 H SER A 162 123.097 106.867 101.412 1.00 0.00 H ATOM 2451 HA SER A 162 122.985 104.584 99.747 1.00 0.00 H ATOM 2452 1HB SER A 162 123.924 102.806 101.060 1.00 0.00 H ATOM 2453 2HB SER A 162 125.170 103.910 100.546 1.00 0.00 H ATOM 2454 HG SER A 162 125.248 104.805 102.546 1.00 0.00 H ATOM 2455 N TRP A 163 121.239 103.581 101.405 1.00 0.00 N ATOM 2456 CA TRP A 163 120.164 103.242 102.341 1.00 0.00 C ATOM 2457 C TRP A 163 120.732 102.766 103.678 1.00 0.00 C ATOM 2458 O TRP A 163 120.133 102.992 104.726 1.00 0.00 O ATOM 2459 CB TRP A 163 119.240 102.151 101.780 1.00 0.00 C ATOM 2460 CG TRP A 163 119.858 100.792 101.559 1.00 0.00 C ATOM 2461 CD1 TRP A 163 120.415 100.326 100.407 1.00 0.00 C ATOM 2462 CD2 TRP A 163 119.991 99.700 102.520 1.00 0.00 C ATOM 2463 NE1 TRP A 163 120.875 99.037 100.590 1.00 0.00 N ATOM 2464 CE2 TRP A 163 120.619 98.646 101.886 1.00 0.00 C ATOM 2465 CE3 TRP A 163 119.622 99.554 103.856 1.00 0.00 C ATOM 2466 CZ2 TRP A 163 120.892 97.450 102.534 1.00 0.00 C ATOM 2467 CZ3 TRP A 163 119.897 98.352 104.511 1.00 0.00 C ATOM 2468 CH2 TRP A 163 120.515 97.334 103.863 1.00 0.00 C ATOM 2469 H TRP A 163 121.306 103.099 100.520 1.00 0.00 H ATOM 2470 HA TRP A 163 119.579 104.137 102.516 1.00 0.00 H ATOM 2471 1HB TRP A 163 118.403 102.011 102.454 1.00 0.00 H ATOM 2472 2HB TRP A 163 118.841 102.476 100.818 1.00 0.00 H ATOM 2473 HD1 TRP A 163 120.487 100.889 99.477 1.00 0.00 H ATOM 2474 HE1 TRP A 163 121.325 98.471 99.889 1.00 0.00 H ATOM 2475 HE3 TRP A 163 119.132 100.371 104.370 1.00 0.00 H ATOM 2476 HZ2 TRP A 163 121.383 96.624 102.040 1.00 0.00 H ATOM 2477 HZ3 TRP A 163 119.605 98.248 105.553 1.00 0.00 H ATOM 2478 HH2 TRP A 163 120.718 96.407 104.397 1.00 0.00 H ATOM 2479 N ARG A 164 121.938 102.206 103.644 1.00 0.00 N ATOM 2480 CA ARG A 164 122.580 101.723 104.855 1.00 0.00 C ATOM 2481 C ARG A 164 122.916 102.897 105.748 1.00 0.00 C ATOM 2482 O ARG A 164 122.631 102.886 106.945 1.00 0.00 O ATOM 2483 CB ARG A 164 123.833 100.949 104.499 1.00 0.00 C ATOM 2484 CG ARG A 164 123.579 99.648 103.796 1.00 0.00 C ATOM 2485 CD ARG A 164 124.826 98.939 103.466 1.00 0.00 C ATOM 2486 NE ARG A 164 124.555 97.713 102.731 1.00 0.00 N ATOM 2487 CZ ARG A 164 124.212 96.568 103.308 1.00 0.00 C ATOM 2488 NH1 ARG A 164 124.098 96.497 104.611 1.00 0.00 N ATOM 2489 NH2 ARG A 164 123.983 95.501 102.565 1.00 0.00 N ATOM 2490 H ARG A 164 122.381 102.041 102.752 1.00 0.00 H ATOM 2491 HA ARG A 164 121.893 101.051 105.372 1.00 0.00 H ATOM 2492 1HB ARG A 164 124.465 101.557 103.857 1.00 0.00 H ATOM 2493 2HB ARG A 164 124.397 100.735 105.407 1.00 0.00 H ATOM 2494 1HG ARG A 164 122.985 99.003 104.434 1.00 0.00 H ATOM 2495 2HG ARG A 164 123.046 99.841 102.875 1.00 0.00 H ATOM 2496 1HD ARG A 164 125.457 99.580 102.851 1.00 0.00 H ATOM 2497 2HD ARG A 164 125.354 98.683 104.384 1.00 0.00 H ATOM 2498 HE ARG A 164 124.629 97.716 101.713 1.00 0.00 H ATOM 2499 1HH1 ARG A 164 124.272 97.311 105.195 1.00 0.00 H ATOM 2500 2HH1 ARG A 164 123.839 95.631 105.040 1.00 0.00 H ATOM 2501 1HH2 ARG A 164 124.074 95.568 101.555 1.00 0.00 H ATOM 2502 2HH2 ARG A 164 123.720 94.629 103.010 1.00 0.00 H ATOM 2503 N GLY A 165 123.460 103.939 105.138 1.00 0.00 N ATOM 2504 CA GLY A 165 123.831 105.132 105.875 1.00 0.00 C ATOM 2505 C GLY A 165 122.592 105.824 106.424 1.00 0.00 C ATOM 2506 O GLY A 165 122.545 106.188 107.595 1.00 0.00 O ATOM 2507 H GLY A 165 123.688 103.878 104.149 1.00 0.00 H ATOM 2508 1HA GLY A 165 124.501 104.865 106.692 1.00 0.00 H ATOM 2509 2HA GLY A 165 124.378 105.808 105.222 1.00 0.00 H ATOM 2510 N ALA A 166 121.520 105.788 105.636 1.00 0.00 N ATOM 2511 CA ALA A 166 120.273 106.435 105.987 1.00 0.00 C ATOM 2512 C ALA A 166 119.693 105.834 107.256 1.00 0.00 C ATOM 2513 O ALA A 166 119.303 106.569 108.156 1.00 0.00 O ATOM 2514 CB ALA A 166 119.286 106.313 104.837 1.00 0.00 C ATOM 2515 H ALA A 166 121.667 105.567 104.665 1.00 0.00 H ATOM 2516 HA ALA A 166 120.465 107.488 106.173 1.00 0.00 H ATOM 2517 1HB ALA A 166 118.348 106.791 105.115 1.00 0.00 H ATOM 2518 2HB ALA A 166 119.690 106.799 103.951 1.00 0.00 H ATOM 2519 3HB ALA A 166 119.115 105.274 104.627 1.00 0.00 H ATOM 2520 N LEU A 167 119.837 104.516 107.411 1.00 0.00 N ATOM 2521 CA LEU A 167 119.309 103.845 108.594 1.00 0.00 C ATOM 2522 C LEU A 167 120.192 104.147 109.810 1.00 0.00 C ATOM 2523 O LEU A 167 119.667 104.403 110.891 1.00 0.00 O ATOM 2524 CB LEU A 167 119.238 102.330 108.357 1.00 0.00 C ATOM 2525 CG LEU A 167 118.188 101.872 107.278 1.00 0.00 C ATOM 2526 CD1 LEU A 167 118.332 100.399 107.021 1.00 0.00 C ATOM 2527 CD2 LEU A 167 116.784 102.201 107.761 1.00 0.00 C ATOM 2528 H LEU A 167 120.049 103.957 106.595 1.00 0.00 H ATOM 2529 HA LEU A 167 118.305 104.218 108.788 1.00 0.00 H ATOM 2530 1HB LEU A 167 120.215 101.984 108.043 1.00 0.00 H ATOM 2531 2HB LEU A 167 118.989 101.842 109.298 1.00 0.00 H ATOM 2532 HG LEU A 167 118.370 102.384 106.346 1.00 0.00 H ATOM 2533 1HD1 LEU A 167 117.603 100.085 106.273 1.00 0.00 H ATOM 2534 2HD1 LEU A 167 119.329 100.199 106.660 1.00 0.00 H ATOM 2535 3HD1 LEU A 167 118.167 99.862 107.919 1.00 0.00 H ATOM 2536 1HD2 LEU A 167 116.057 101.884 107.011 1.00 0.00 H ATOM 2537 2HD2 LEU A 167 116.592 101.681 108.697 1.00 0.00 H ATOM 2538 3HD2 LEU A 167 116.700 103.262 107.916 1.00 0.00 H ATOM 2539 N LEU A 168 121.498 104.367 109.589 1.00 0.00 N ATOM 2540 CA LEU A 168 122.375 104.726 110.711 1.00 0.00 C ATOM 2541 C LEU A 168 121.992 106.098 111.265 1.00 0.00 C ATOM 2542 O LEU A 168 121.998 106.312 112.478 1.00 0.00 O ATOM 2543 CB LEU A 168 123.859 104.751 110.303 1.00 0.00 C ATOM 2544 CG LEU A 168 124.499 103.416 110.009 1.00 0.00 C ATOM 2545 CD1 LEU A 168 125.884 103.625 109.433 1.00 0.00 C ATOM 2546 CD2 LEU A 168 124.547 102.619 111.302 1.00 0.00 C ATOM 2547 H LEU A 168 121.905 104.071 108.708 1.00 0.00 H ATOM 2548 HA LEU A 168 122.265 103.973 111.492 1.00 0.00 H ATOM 2549 1HB LEU A 168 123.964 105.359 109.415 1.00 0.00 H ATOM 2550 2HB LEU A 168 124.431 105.216 111.104 1.00 0.00 H ATOM 2551 HG LEU A 168 123.916 102.890 109.270 1.00 0.00 H ATOM 2552 1HD1 LEU A 168 126.340 102.656 109.223 1.00 0.00 H ATOM 2553 2HD1 LEU A 168 125.811 104.199 108.510 1.00 0.00 H ATOM 2554 3HD1 LEU A 168 126.498 104.168 110.151 1.00 0.00 H ATOM 2555 1HD2 LEU A 168 125.002 101.654 111.123 1.00 0.00 H ATOM 2556 2HD2 LEU A 168 125.134 103.159 112.044 1.00 0.00 H ATOM 2557 3HD2 LEU A 168 123.542 102.478 111.671 1.00 0.00 H ATOM 2558 N ILE A 169 121.555 106.981 110.369 1.00 0.00 N ATOM 2559 CA ILE A 169 121.184 108.345 110.731 1.00 0.00 C ATOM 2560 C ILE A 169 119.871 108.354 111.487 1.00 0.00 C ATOM 2561 O ILE A 169 119.751 108.977 112.543 1.00 0.00 O ATOM 2562 CB ILE A 169 121.057 109.259 109.500 1.00 0.00 C ATOM 2563 CG1 ILE A 169 122.416 109.399 108.806 1.00 0.00 C ATOM 2564 CG2 ILE A 169 120.512 110.619 109.921 1.00 0.00 C ATOM 2565 CD1 ILE A 169 123.495 109.952 109.688 1.00 0.00 C ATOM 2566 H ILE A 169 121.690 106.761 109.389 1.00 0.00 H ATOM 2567 HA ILE A 169 121.953 108.756 111.385 1.00 0.00 H ATOM 2568 HB ILE A 169 120.387 108.813 108.786 1.00 0.00 H ATOM 2569 1HG1 ILE A 169 122.729 108.429 108.448 1.00 0.00 H ATOM 2570 2HG1 ILE A 169 122.311 110.050 107.948 1.00 0.00 H ATOM 2571 1HG2 ILE A 169 120.424 111.262 109.050 1.00 0.00 H ATOM 2572 2HG2 ILE A 169 119.530 110.491 110.377 1.00 0.00 H ATOM 2573 3HG2 ILE A 169 121.189 111.076 110.641 1.00 0.00 H ATOM 2574 1HD1 ILE A 169 124.426 110.021 109.124 1.00 0.00 H ATOM 2575 2HD1 ILE A 169 123.207 110.944 110.036 1.00 0.00 H ATOM 2576 3HD1 ILE A 169 123.638 109.293 110.544 1.00 0.00 H ATOM 2577 N LEU A 170 118.933 107.554 110.997 1.00 0.00 N ATOM 2578 CA LEU A 170 117.620 107.449 111.602 1.00 0.00 C ATOM 2579 C LEU A 170 117.782 106.848 113.002 1.00 0.00 C ATOM 2580 O LEU A 170 117.074 107.233 113.927 1.00 0.00 O ATOM 2581 CB LEU A 170 116.711 106.577 110.728 1.00 0.00 C ATOM 2582 CG LEU A 170 116.334 107.216 109.349 1.00 0.00 C ATOM 2583 CD1 LEU A 170 115.545 106.226 108.522 1.00 0.00 C ATOM 2584 CD2 LEU A 170 115.544 108.471 109.578 1.00 0.00 C ATOM 2585 H LEU A 170 119.071 107.162 110.077 1.00 0.00 H ATOM 2586 HA LEU A 170 117.185 108.443 111.683 1.00 0.00 H ATOM 2587 1HB LEU A 170 117.212 105.630 110.541 1.00 0.00 H ATOM 2588 2HB LEU A 170 115.792 106.375 111.275 1.00 0.00 H ATOM 2589 HG LEU A 170 117.228 107.453 108.799 1.00 0.00 H ATOM 2590 1HD1 LEU A 170 115.287 106.678 107.564 1.00 0.00 H ATOM 2591 2HD1 LEU A 170 116.138 105.347 108.354 1.00 0.00 H ATOM 2592 3HD1 LEU A 170 114.633 105.954 109.051 1.00 0.00 H ATOM 2593 1HD2 LEU A 170 115.282 108.918 108.621 1.00 0.00 H ATOM 2594 2HD2 LEU A 170 114.634 108.234 110.129 1.00 0.00 H ATOM 2595 3HD2 LEU A 170 116.144 109.162 110.149 1.00 0.00 H ATOM 2596 N GLY A 171 118.841 106.054 113.197 1.00 0.00 N ATOM 2597 CA GLY A 171 119.110 105.467 114.510 1.00 0.00 C ATOM 2598 C GLY A 171 119.281 106.595 115.528 1.00 0.00 C ATOM 2599 O GLY A 171 118.927 106.451 116.696 1.00 0.00 O ATOM 2600 H GLY A 171 119.252 105.608 112.389 1.00 0.00 H ATOM 2601 1HA GLY A 171 118.305 104.810 114.812 1.00 0.00 H ATOM 2602 2HA GLY A 171 120.006 104.849 114.461 1.00 0.00 H ATOM 2603 N GLY A 172 119.921 107.686 115.081 1.00 0.00 N ATOM 2604 CA GLY A 172 120.171 108.862 115.903 1.00 0.00 C ATOM 2605 C GLY A 172 118.873 109.594 116.214 1.00 0.00 C ATOM 2606 O GLY A 172 118.660 110.029 117.345 1.00 0.00 O ATOM 2607 H GLY A 172 120.041 107.791 114.085 1.00 0.00 H ATOM 2608 1HA GLY A 172 120.657 108.565 116.830 1.00 0.00 H ATOM 2609 2HA GLY A 172 120.856 109.531 115.384 1.00 0.00 H ATOM 2610 N PHE A 173 117.943 109.581 115.255 1.00 0.00 N ATOM 2611 CA PHE A 173 116.657 110.251 115.455 1.00 0.00 C ATOM 2612 C PHE A 173 115.926 109.527 116.575 1.00 0.00 C ATOM 2613 O PHE A 173 115.275 110.129 117.426 1.00 0.00 O ATOM 2614 CB PHE A 173 115.805 110.254 114.177 1.00 0.00 C ATOM 2615 CG PHE A 173 116.391 111.056 113.045 1.00 0.00 C ATOM 2616 CD1 PHE A 173 117.639 111.647 113.161 1.00 0.00 C ATOM 2617 CD2 PHE A 173 115.693 111.220 111.862 1.00 0.00 C ATOM 2618 CE1 PHE A 173 118.172 112.381 112.118 1.00 0.00 C ATOM 2619 CE2 PHE A 173 116.224 111.954 110.816 1.00 0.00 C ATOM 2620 CZ PHE A 173 117.462 112.533 110.945 1.00 0.00 C ATOM 2621 H PHE A 173 118.211 109.262 114.329 1.00 0.00 H ATOM 2622 HA PHE A 173 116.837 111.292 115.728 1.00 0.00 H ATOM 2623 1HB PHE A 173 115.664 109.252 113.825 1.00 0.00 H ATOM 2624 2HB PHE A 173 114.819 110.660 114.401 1.00 0.00 H ATOM 2625 HD1 PHE A 173 118.202 111.525 114.087 1.00 0.00 H ATOM 2626 HD2 PHE A 173 114.709 110.760 111.760 1.00 0.00 H ATOM 2627 HE1 PHE A 173 119.154 112.841 112.221 1.00 0.00 H ATOM 2628 HE2 PHE A 173 115.661 112.074 109.890 1.00 0.00 H ATOM 2629 HZ PHE A 173 117.882 113.113 110.124 1.00 0.00 H ATOM 2630 N VAL A 174 116.091 108.216 116.596 1.00 0.00 N ATOM 2631 CA VAL A 174 115.480 107.416 117.625 1.00 0.00 C ATOM 2632 C VAL A 174 116.137 107.700 118.958 1.00 0.00 C ATOM 2633 O VAL A 174 115.461 107.853 119.967 1.00 0.00 O ATOM 2634 CB VAL A 174 115.571 105.959 117.350 1.00 0.00 C ATOM 2635 CG1 VAL A 174 115.099 105.286 118.487 1.00 0.00 C ATOM 2636 CG2 VAL A 174 114.790 105.629 116.128 1.00 0.00 C ATOM 2637 H VAL A 174 116.477 107.765 115.778 1.00 0.00 H ATOM 2638 HA VAL A 174 114.425 107.684 117.693 1.00 0.00 H ATOM 2639 HB VAL A 174 116.606 105.678 117.197 1.00 0.00 H ATOM 2640 1HG1 VAL A 174 115.154 104.280 118.316 1.00 0.00 H ATOM 2641 2HG1 VAL A 174 115.713 105.556 119.325 1.00 0.00 H ATOM 2642 3HG1 VAL A 174 114.077 105.567 118.676 1.00 0.00 H ATOM 2643 1HG2 VAL A 174 114.864 104.565 115.935 1.00 0.00 H ATOM 2644 2HG2 VAL A 174 113.745 105.903 116.278 1.00 0.00 H ATOM 2645 3HG2 VAL A 174 115.192 106.184 115.281 1.00 0.00 H ATOM 2646 N LEU A 175 117.452 107.911 118.960 1.00 0.00 N ATOM 2647 CA LEU A 175 118.101 108.239 120.218 1.00 0.00 C ATOM 2648 C LEU A 175 117.572 109.573 120.754 1.00 0.00 C ATOM 2649 O LEU A 175 117.405 109.729 121.956 1.00 0.00 O ATOM 2650 CB LEU A 175 119.620 108.327 120.070 1.00 0.00 C ATOM 2651 CG LEU A 175 120.305 107.026 119.808 1.00 0.00 C ATOM 2652 CD1 LEU A 175 121.784 107.268 119.588 1.00 0.00 C ATOM 2653 CD2 LEU A 175 120.059 106.093 120.998 1.00 0.00 C ATOM 2654 H LEU A 175 118.002 107.712 118.135 1.00 0.00 H ATOM 2655 HA LEU A 175 117.873 107.458 120.942 1.00 0.00 H ATOM 2656 1HB LEU A 175 119.850 108.999 119.253 1.00 0.00 H ATOM 2657 2HB LEU A 175 120.034 108.748 120.986 1.00 0.00 H ATOM 2658 HG LEU A 175 119.910 106.591 118.916 1.00 0.00 H ATOM 2659 1HD1 LEU A 175 122.283 106.317 119.396 1.00 0.00 H ATOM 2660 2HD1 LEU A 175 121.921 107.928 118.734 1.00 0.00 H ATOM 2661 3HD1 LEU A 175 122.212 107.729 120.476 1.00 0.00 H ATOM 2662 1HD2 LEU A 175 120.553 105.137 120.821 1.00 0.00 H ATOM 2663 2HD2 LEU A 175 120.461 106.547 121.903 1.00 0.00 H ATOM 2664 3HD2 LEU A 175 118.986 105.931 121.120 1.00 0.00 H ATOM 2665 N ASN A 176 117.061 110.439 119.869 1.00 0.00 N ATOM 2666 CA ASN A 176 116.459 111.667 120.364 1.00 0.00 C ATOM 2667 C ASN A 176 115.230 111.291 121.198 1.00 0.00 C ATOM 2668 O ASN A 176 115.055 111.807 122.294 1.00 0.00 O ATOM 2669 CB ASN A 176 116.075 112.622 119.249 1.00 0.00 C ATOM 2670 CG ASN A 176 117.275 113.250 118.591 1.00 0.00 C ATOM 2671 OD1 ASN A 176 118.358 113.322 119.184 1.00 0.00 O ATOM 2672 ND2 ASN A 176 117.102 113.708 117.375 1.00 0.00 N ATOM 2673 H ASN A 176 117.349 110.375 118.901 1.00 0.00 H ATOM 2674 HA ASN A 176 117.185 112.196 120.984 1.00 0.00 H ATOM 2675 1HB ASN A 176 115.514 112.109 118.508 1.00 0.00 H ATOM 2676 2HB ASN A 176 115.439 113.411 119.649 1.00 0.00 H ATOM 2677 1HD2 ASN A 176 117.865 114.136 116.890 1.00 0.00 H ATOM 2678 2HD2 ASN A 176 116.209 113.629 116.934 1.00 0.00 H ATOM 2679 N LEU A 177 114.540 110.204 120.795 1.00 0.00 N ATOM 2680 CA LEU A 177 113.368 109.731 121.544 1.00 0.00 C ATOM 2681 C LEU A 177 113.797 109.276 122.931 1.00 0.00 C ATOM 2682 O LEU A 177 113.141 109.580 123.928 1.00 0.00 O ATOM 2683 CB LEU A 177 112.644 108.569 120.832 1.00 0.00 C ATOM 2684 CG LEU A 177 112.012 108.903 119.496 1.00 0.00 C ATOM 2685 CD1 LEU A 177 111.498 107.618 118.828 1.00 0.00 C ATOM 2686 CD2 LEU A 177 110.919 109.871 119.749 1.00 0.00 C ATOM 2687 H LEU A 177 114.679 109.892 119.838 1.00 0.00 H ATOM 2688 HA LEU A 177 112.666 110.556 121.659 1.00 0.00 H ATOM 2689 1HB LEU A 177 113.329 107.773 120.662 1.00 0.00 H ATOM 2690 2HB LEU A 177 111.856 108.198 121.487 1.00 0.00 H ATOM 2691 HG LEU A 177 112.760 109.342 118.831 1.00 0.00 H ATOM 2692 1HD1 LEU A 177 111.044 107.862 117.868 1.00 0.00 H ATOM 2693 2HD1 LEU A 177 112.320 106.939 118.671 1.00 0.00 H ATOM 2694 3HD1 LEU A 177 110.756 107.146 119.466 1.00 0.00 H ATOM 2695 1HD2 LEU A 177 110.442 110.138 118.829 1.00 0.00 H ATOM 2696 2HD2 LEU A 177 110.199 109.405 120.413 1.00 0.00 H ATOM 2697 3HD2 LEU A 177 111.326 110.771 120.213 1.00 0.00 H ATOM 2698 N CYS A 178 114.976 108.654 122.991 1.00 0.00 N ATOM 2699 CA CYS A 178 115.517 108.158 124.250 1.00 0.00 C ATOM 2700 C CYS A 178 115.646 109.308 125.232 1.00 0.00 C ATOM 2701 O CYS A 178 115.312 109.189 126.411 1.00 0.00 O ATOM 2702 CB CYS A 178 116.890 107.506 124.056 1.00 0.00 C ATOM 2703 SG CYS A 178 117.574 106.797 125.527 1.00 0.00 S ATOM 2704 H CYS A 178 115.389 108.344 122.117 1.00 0.00 H ATOM 2705 HA CYS A 178 114.843 107.399 124.645 1.00 0.00 H ATOM 2706 1HB CYS A 178 116.816 106.717 123.304 1.00 0.00 H ATOM 2707 2HB CYS A 178 117.590 108.225 123.690 1.00 0.00 H ATOM 2708 HG CYS A 178 116.686 105.806 125.632 1.00 0.00 H ATOM 2709 N VAL A 179 116.198 110.416 124.729 1.00 0.00 N ATOM 2710 CA VAL A 179 116.453 111.614 125.518 1.00 0.00 C ATOM 2711 C VAL A 179 115.160 112.331 125.887 1.00 0.00 C ATOM 2712 O VAL A 179 114.948 112.662 127.049 1.00 0.00 O ATOM 2713 CB VAL A 179 117.332 112.594 124.724 1.00 0.00 C ATOM 2714 CG1 VAL A 179 117.465 113.894 125.491 1.00 0.00 C ATOM 2715 CG2 VAL A 179 118.681 111.948 124.474 1.00 0.00 C ATOM 2716 H VAL A 179 116.402 110.433 123.736 1.00 0.00 H ATOM 2717 HA VAL A 179 116.981 111.327 126.427 1.00 0.00 H ATOM 2718 HB VAL A 179 116.866 112.830 123.780 1.00 0.00 H ATOM 2719 1HG1 VAL A 179 118.089 114.588 124.926 1.00 0.00 H ATOM 2720 2HG1 VAL A 179 116.478 114.333 125.637 1.00 0.00 H ATOM 2721 3HG1 VAL A 179 117.925 113.700 126.460 1.00 0.00 H ATOM 2722 1HG2 VAL A 179 119.313 112.634 123.911 1.00 0.00 H ATOM 2723 2HG2 VAL A 179 119.154 111.716 125.427 1.00 0.00 H ATOM 2724 3HG2 VAL A 179 118.539 111.028 123.902 1.00 0.00 H ATOM 2725 N CYS A 180 114.220 112.385 124.935 1.00 0.00 N ATOM 2726 CA CYS A 180 112.980 113.148 125.085 1.00 0.00 C ATOM 2727 C CYS A 180 112.193 112.689 126.298 1.00 0.00 C ATOM 2728 O CYS A 180 111.705 113.505 127.081 1.00 0.00 O ATOM 2729 CB CYS A 180 112.110 113.007 123.841 1.00 0.00 C ATOM 2730 SG CYS A 180 112.790 113.766 122.392 1.00 0.00 S ATOM 2731 H CYS A 180 114.469 112.067 124.011 1.00 0.00 H ATOM 2732 HA CYS A 180 113.233 114.202 125.200 1.00 0.00 H ATOM 2733 1HB CYS A 180 111.951 111.958 123.623 1.00 0.00 H ATOM 2734 2HB CYS A 180 111.135 113.451 124.030 1.00 0.00 H ATOM 2735 HG CYS A 180 113.898 113.025 122.354 1.00 0.00 H ATOM 2736 N GLY A 181 112.224 111.382 126.525 1.00 0.00 N ATOM 2737 CA GLY A 181 111.592 110.711 127.652 1.00 0.00 C ATOM 2738 C GLY A 181 112.033 111.179 129.039 1.00 0.00 C ATOM 2739 O GLY A 181 111.308 110.991 130.013 1.00 0.00 O ATOM 2740 H GLY A 181 112.581 110.796 125.780 1.00 0.00 H ATOM 2741 1HA GLY A 181 110.514 110.853 127.582 1.00 0.00 H ATOM 2742 2HA GLY A 181 111.794 109.649 127.581 1.00 0.00 H ATOM 2743 N ALA A 182 113.232 111.754 129.138 1.00 0.00 N ATOM 2744 CA ALA A 182 113.788 112.208 130.407 1.00 0.00 C ATOM 2745 C ALA A 182 112.938 113.265 131.121 1.00 0.00 C ATOM 2746 O ALA A 182 113.012 113.404 132.341 1.00 0.00 O ATOM 2747 CB ALA A 182 115.198 112.728 130.184 1.00 0.00 C ATOM 2748 H ALA A 182 113.768 111.925 128.299 1.00 0.00 H ATOM 2749 HA ALA A 182 113.813 111.344 131.071 1.00 0.00 H ATOM 2750 1HB ALA A 182 115.639 113.003 131.141 1.00 0.00 H ATOM 2751 2HB ALA A 182 115.803 111.952 129.714 1.00 0.00 H ATOM 2752 3HB ALA A 182 115.162 113.603 129.536 1.00 0.00 H ATOM 2753 N LEU A 183 112.142 114.020 130.365 1.00 0.00 N ATOM 2754 CA LEU A 183 111.356 115.111 130.951 1.00 0.00 C ATOM 2755 C LEU A 183 110.294 114.609 131.915 1.00 0.00 C ATOM 2756 O LEU A 183 109.945 115.279 132.885 1.00 0.00 O ATOM 2757 CB LEU A 183 110.681 115.924 129.847 1.00 0.00 C ATOM 2758 CG LEU A 183 111.581 116.761 128.973 1.00 0.00 C ATOM 2759 CD1 LEU A 183 110.743 117.367 127.859 1.00 0.00 C ATOM 2760 CD2 LEU A 183 112.246 117.826 129.816 1.00 0.00 C ATOM 2761 H LEU A 183 112.104 113.866 129.366 1.00 0.00 H ATOM 2762 HA LEU A 183 112.034 115.772 131.488 1.00 0.00 H ATOM 2763 1HB LEU A 183 110.143 115.237 129.193 1.00 0.00 H ATOM 2764 2HB LEU A 183 109.964 116.596 130.305 1.00 0.00 H ATOM 2765 HG LEU A 183 112.347 116.131 128.517 1.00 0.00 H ATOM 2766 1HD1 LEU A 183 111.377 117.977 127.216 1.00 0.00 H ATOM 2767 2HD1 LEU A 183 110.298 116.575 127.280 1.00 0.00 H ATOM 2768 3HD1 LEU A 183 109.962 117.990 128.286 1.00 0.00 H ATOM 2769 1HD2 LEU A 183 112.898 118.434 129.189 1.00 0.00 H ATOM 2770 2HD2 LEU A 183 111.495 118.451 130.261 1.00 0.00 H ATOM 2771 3HD2 LEU A 183 112.836 117.353 130.601 1.00 0.00 H ATOM 2772 N MET A 184 109.844 113.390 131.662 1.00 0.00 N ATOM 2773 CA MET A 184 108.692 112.761 132.293 1.00 0.00 C ATOM 2774 C MET A 184 108.917 112.143 133.657 1.00 0.00 C ATOM 2775 O MET A 184 108.699 110.947 133.836 1.00 0.00 O ATOM 2776 CB MET A 184 108.194 111.721 131.316 1.00 0.00 C ATOM 2777 CG MET A 184 107.750 112.356 130.006 1.00 0.00 C ATOM 2778 SD MET A 184 107.159 111.220 128.795 1.00 0.00 S ATOM 2779 CE MET A 184 107.161 112.286 127.386 1.00 0.00 C ATOM 2780 H MET A 184 110.291 112.879 130.914 1.00 0.00 H ATOM 2781 HA MET A 184 107.944 113.530 132.477 1.00 0.00 H ATOM 2782 1HB MET A 184 108.985 110.996 131.117 1.00 0.00 H ATOM 2783 2HB MET A 184 107.362 111.181 131.756 1.00 0.00 H ATOM 2784 1HG MET A 184 106.959 113.056 130.205 1.00 0.00 H ATOM 2785 2HG MET A 184 108.590 112.896 129.565 1.00 0.00 H ATOM 2786 1HE MET A 184 106.814 111.739 126.512 1.00 0.00 H ATOM 2787 2HE MET A 184 106.504 113.120 127.576 1.00 0.00 H ATOM 2788 3HE MET A 184 108.174 112.651 127.202 1.00 0.00 H ATOM 2789 N ARG A 185 109.216 112.971 134.647 1.00 0.00 N ATOM 2790 CA ARG A 185 109.542 112.464 135.966 1.00 0.00 C ATOM 2791 C ARG A 185 108.237 112.254 136.723 1.00 0.00 C ATOM 2792 O ARG A 185 107.387 113.143 136.696 1.00 0.00 O ATOM 2793 CB ARG A 185 110.436 113.412 136.738 1.00 0.00 C ATOM 2794 CG ARG A 185 110.881 112.902 138.088 1.00 0.00 C ATOM 2795 CD ARG A 185 111.807 113.849 138.756 1.00 0.00 C ATOM 2796 NE ARG A 185 112.202 113.378 140.075 1.00 0.00 N ATOM 2797 CZ ARG A 185 113.043 114.030 140.902 1.00 0.00 C ATOM 2798 NH1 ARG A 185 113.571 115.177 140.534 1.00 0.00 N ATOM 2799 NH2 ARG A 185 113.338 113.516 142.082 1.00 0.00 N ATOM 2800 H ARG A 185 109.406 113.935 134.425 1.00 0.00 H ATOM 2801 HA ARG A 185 110.081 111.535 135.854 1.00 0.00 H ATOM 2802 1HB ARG A 185 111.329 113.627 136.153 1.00 0.00 H ATOM 2803 2HB ARG A 185 109.926 114.335 136.893 1.00 0.00 H ATOM 2804 1HG ARG A 185 110.012 112.765 138.730 1.00 0.00 H ATOM 2805 2HG ARG A 185 111.396 111.949 137.964 1.00 0.00 H ATOM 2806 1HD ARG A 185 112.706 113.964 138.151 1.00 0.00 H ATOM 2807 2HD ARG A 185 111.319 114.816 138.869 1.00 0.00 H ATOM 2808 HE ARG A 185 111.817 112.499 140.394 1.00 0.00 H ATOM 2809 1HH1 ARG A 185 113.345 115.568 139.630 1.00 0.00 H ATOM 2810 2HH1 ARG A 185 114.202 115.664 141.152 1.00 0.00 H ATOM 2811 1HH2 ARG A 185 112.932 112.635 142.366 1.00 0.00 H ATOM 2812 2HH2 ARG A 185 113.968 114.004 142.701 1.00 0.00 H ATOM 2813 N PRO A 186 108.036 111.118 137.401 1.00 0.00 N ATOM 2814 CA PRO A 186 106.858 110.833 138.186 1.00 0.00 C ATOM 2815 C PRO A 186 106.637 111.968 139.167 1.00 0.00 C ATOM 2816 O PRO A 186 107.589 112.513 139.726 1.00 0.00 O ATOM 2817 CB PRO A 186 107.226 109.516 138.875 1.00 0.00 C ATOM 2818 CG PRO A 186 108.183 108.862 137.914 1.00 0.00 C ATOM 2819 CD PRO A 186 109.005 110.004 137.351 1.00 0.00 C ATOM 2820 HA PRO A 186 105.990 110.707 137.521 1.00 0.00 H ATOM 2821 1HB PRO A 186 107.676 109.719 139.859 1.00 0.00 H ATOM 2822 2HB PRO A 186 106.320 108.917 139.053 1.00 0.00 H ATOM 2823 1HG PRO A 186 108.802 108.118 138.438 1.00 0.00 H ATOM 2824 2HG PRO A 186 107.629 108.317 137.133 1.00 0.00 H ATOM 2825 1HD PRO A 186 109.881 110.204 137.984 1.00 0.00 H ATOM 2826 2HD PRO A 186 109.308 109.720 136.336 1.00 0.00 H ATOM 2827 N ILE A 187 105.381 112.316 139.385 1.00 0.00 N ATOM 2828 CA ILE A 187 105.040 113.408 140.278 1.00 0.00 C ATOM 2829 C ILE A 187 104.673 112.903 141.655 1.00 0.00 C ATOM 2830 O ILE A 187 103.890 111.965 141.808 1.00 0.00 O ATOM 2831 CB ILE A 187 103.877 114.213 139.690 1.00 0.00 C ATOM 2832 CG1 ILE A 187 104.309 114.718 138.320 1.00 0.00 C ATOM 2833 CG2 ILE A 187 103.477 115.364 140.616 1.00 0.00 C ATOM 2834 CD1 ILE A 187 105.548 115.567 138.340 1.00 0.00 C ATOM 2835 H ILE A 187 104.641 111.808 138.922 1.00 0.00 H ATOM 2836 HA ILE A 187 105.901 114.068 140.366 1.00 0.00 H ATOM 2837 HB ILE A 187 103.014 113.561 139.553 1.00 0.00 H ATOM 2838 1HG1 ILE A 187 104.485 113.869 137.680 1.00 0.00 H ATOM 2839 2HG1 ILE A 187 103.510 115.295 137.895 1.00 0.00 H ATOM 2840 1HG2 ILE A 187 102.650 115.919 140.171 1.00 0.00 H ATOM 2841 2HG2 ILE A 187 103.169 114.965 141.582 1.00 0.00 H ATOM 2842 3HG2 ILE A 187 104.328 116.030 140.755 1.00 0.00 H ATOM 2843 1HD1 ILE A 187 105.781 115.880 137.336 1.00 0.00 H ATOM 2844 2HD1 ILE A 187 105.382 116.443 138.963 1.00 0.00 H ATOM 2845 3HD1 ILE A 187 106.379 114.992 138.743 1.00 0.00 H ATOM 2846 N THR A 188 105.286 113.524 142.656 1.00 0.00 N ATOM 2847 CA THR A 188 105.074 113.180 144.049 1.00 0.00 C ATOM 2848 C THR A 188 104.650 114.410 144.835 1.00 0.00 C ATOM 2849 O THR A 188 104.510 115.497 144.276 1.00 0.00 O ATOM 2850 CB THR A 188 106.347 112.566 144.662 1.00 0.00 C ATOM 2851 OG1 THR A 188 107.358 113.577 144.776 1.00 0.00 O ATOM 2852 CG2 THR A 188 106.867 111.425 143.790 1.00 0.00 C ATOM 2853 H THR A 188 105.946 114.257 142.437 1.00 0.00 H ATOM 2854 HA THR A 188 104.252 112.469 144.116 1.00 0.00 H ATOM 2855 HB THR A 188 106.119 112.182 145.657 1.00 0.00 H ATOM 2856 HG1 THR A 188 107.037 114.287 145.339 1.00 0.00 H ATOM 2857 1HG2 THR A 188 107.764 111.005 144.239 1.00 0.00 H ATOM 2858 2HG2 THR A 188 106.104 110.652 143.709 1.00 0.00 H ATOM 2859 3HG2 THR A 188 107.105 111.802 142.795 1.00 0.00 H ATOM 2860 N LEU A 189 104.458 114.231 146.134 1.00 0.00 N ATOM 2861 CA LEU A 189 104.119 115.329 147.027 1.00 0.00 C ATOM 2862 C LEU A 189 105.311 116.252 147.258 1.00 0.00 C ATOM 2863 O LEU A 189 106.445 115.914 146.921 1.00 0.00 O ATOM 2864 CB LEU A 189 103.638 114.776 148.371 1.00 0.00 C ATOM 2865 CG LEU A 189 102.380 113.910 148.301 1.00 0.00 C ATOM 2866 CD1 LEU A 189 102.068 113.366 149.688 1.00 0.00 C ATOM 2867 CD2 LEU A 189 101.231 114.749 147.763 1.00 0.00 C ATOM 2868 H LEU A 189 104.560 113.302 146.519 1.00 0.00 H ATOM 2869 HA LEU A 189 103.314 115.907 146.575 1.00 0.00 H ATOM 2870 1HB LEU A 189 104.437 114.178 148.806 1.00 0.00 H ATOM 2871 2HB LEU A 189 103.436 115.613 149.040 1.00 0.00 H ATOM 2872 HG LEU A 189 102.551 113.059 147.641 1.00 0.00 H ATOM 2873 1HD1 LEU A 189 101.171 112.748 149.644 1.00 0.00 H ATOM 2874 2HD1 LEU A 189 102.906 112.764 150.039 1.00 0.00 H ATOM 2875 3HD1 LEU A 189 101.904 114.195 150.375 1.00 0.00 H ATOM 2876 1HD2 LEU A 189 100.328 114.139 147.709 1.00 0.00 H ATOM 2877 2HD2 LEU A 189 101.057 115.597 148.426 1.00 0.00 H ATOM 2878 3HD2 LEU A 189 101.483 115.113 146.765 1.00 0.00 H ATOM 2879 N LYS A 190 105.033 117.417 147.837 1.00 0.00 N ATOM 2880 CA LYS A 190 106.055 118.426 148.119 1.00 0.00 C ATOM 2881 C LYS A 190 107.306 117.837 148.763 1.00 0.00 C ATOM 2882 O LYS A 190 107.231 117.111 149.755 1.00 0.00 O ATOM 2883 CB LYS A 190 105.476 119.517 149.023 1.00 0.00 C ATOM 2884 CG LYS A 190 106.442 120.651 149.340 1.00 0.00 C ATOM 2885 CD LYS A 190 105.775 121.724 150.189 1.00 0.00 C ATOM 2886 CE LYS A 190 106.737 122.862 150.497 1.00 0.00 C ATOM 2887 NZ LYS A 190 106.098 123.919 151.328 1.00 0.00 N ATOM 2888 H LYS A 190 104.078 117.615 148.094 1.00 0.00 H ATOM 2889 HA LYS A 190 106.355 118.880 147.174 1.00 0.00 H ATOM 2890 1HB LYS A 190 104.595 119.951 148.551 1.00 0.00 H ATOM 2891 2HB LYS A 190 105.159 119.074 149.967 1.00 0.00 H ATOM 2892 1HG LYS A 190 107.302 120.258 149.879 1.00 0.00 H ATOM 2893 2HG LYS A 190 106.792 121.100 148.412 1.00 0.00 H ATOM 2894 1HD LYS A 190 104.911 122.123 149.657 1.00 0.00 H ATOM 2895 2HD LYS A 190 105.433 121.286 151.126 1.00 0.00 H ATOM 2896 1HE LYS A 190 107.601 122.463 151.029 1.00 0.00 H ATOM 2897 2HE LYS A 190 107.077 123.304 149.560 1.00 0.00 H ATOM 2898 1HZ LYS A 190 106.766 124.655 151.511 1.00 0.00 H ATOM 2899 2HZ LYS A 190 105.303 124.301 150.836 1.00 0.00 H ATOM 2900 3HZ LYS A 190 105.791 123.518 152.204 1.00 0.00 H ATOM 2901 N GLU A 191 108.458 118.172 148.179 1.00 0.00 N ATOM 2902 CA GLU A 191 109.757 117.667 148.617 1.00 0.00 C ATOM 2903 C GLU A 191 110.061 118.065 150.053 1.00 0.00 C ATOM 2904 O GLU A 191 109.849 119.212 150.451 1.00 0.00 O ATOM 2905 CB GLU A 191 110.857 118.188 147.681 1.00 0.00 C ATOM 2906 CG GLU A 191 112.256 117.646 147.963 1.00 0.00 C ATOM 2907 CD GLU A 191 113.288 118.144 146.973 1.00 0.00 C ATOM 2908 OE1 GLU A 191 112.919 118.860 146.068 1.00 0.00 O ATOM 2909 OE2 GLU A 191 114.440 117.809 147.122 1.00 0.00 O ATOM 2910 H GLU A 191 108.427 118.804 147.394 1.00 0.00 H ATOM 2911 HA GLU A 191 109.737 116.579 148.565 1.00 0.00 H ATOM 2912 1HB GLU A 191 110.607 117.935 146.652 1.00 0.00 H ATOM 2913 2HB GLU A 191 110.907 119.274 147.750 1.00 0.00 H ATOM 2914 1HG GLU A 191 112.557 117.944 148.966 1.00 0.00 H ATOM 2915 2HG GLU A 191 112.225 116.561 147.934 1.00 0.00 H ATOM 2916 N ASP A 192 110.563 117.106 150.825 1.00 0.00 N ATOM 2917 CA ASP A 192 111.010 117.352 152.189 1.00 0.00 C ATOM 2918 C ASP A 192 112.264 116.530 152.494 1.00 0.00 C ATOM 2919 O ASP A 192 112.863 115.956 151.585 1.00 0.00 O ATOM 2920 CB ASP A 192 109.889 117.008 153.180 1.00 0.00 C ATOM 2921 CG ASP A 192 109.393 115.565 153.062 1.00 0.00 C ATOM 2922 OD1 ASP A 192 110.025 114.789 152.390 1.00 0.00 O ATOM 2923 OD2 ASP A 192 108.382 115.260 153.650 1.00 0.00 O ATOM 2924 H ASP A 192 110.640 116.170 150.451 1.00 0.00 H ATOM 2925 HA ASP A 192 111.253 118.409 152.294 1.00 0.00 H ATOM 2926 1HB ASP A 192 110.240 117.166 154.199 1.00 0.00 H ATOM 2927 2HB ASP A 192 109.045 117.679 153.017 1.00 0.00 H ATOM 2928 N HIS A 193 112.658 116.475 153.766 1.00 0.00 N ATOM 2929 CA HIS A 193 113.873 115.753 154.139 1.00 0.00 C ATOM 2930 C HIS A 193 113.756 114.305 153.675 1.00 0.00 C ATOM 2931 O HIS A 193 112.778 113.623 153.978 1.00 0.00 O ATOM 2932 CB HIS A 193 114.089 115.815 155.658 1.00 0.00 C ATOM 2933 CG HIS A 193 115.465 115.391 156.111 1.00 0.00 C ATOM 2934 ND1 HIS A 193 115.951 114.111 155.952 1.00 0.00 N ATOM 2935 CD2 HIS A 193 116.448 116.093 156.721 1.00 0.00 C ATOM 2936 CE1 HIS A 193 117.176 114.046 156.445 1.00 0.00 C ATOM 2937 NE2 HIS A 193 117.500 115.234 156.917 1.00 0.00 N ATOM 2938 H HIS A 193 112.116 116.939 154.482 1.00 0.00 H ATOM 2939 HA HIS A 193 114.738 116.208 153.657 1.00 0.00 H ATOM 2940 1HB HIS A 193 113.921 116.835 156.005 1.00 0.00 H ATOM 2941 2HB HIS A 193 113.359 115.175 156.153 1.00 0.00 H ATOM 2942 HD1 HIS A 193 115.508 113.355 155.470 1.00 0.00 H ATOM 2943 HD2 HIS A 193 116.523 117.131 157.047 1.00 0.00 H ATOM 2944 HE1 HIS A 193 117.734 113.110 156.412 1.00 0.00 H ATOM 2945 N THR A 194 114.766 113.836 152.952 1.00 0.00 N ATOM 2946 CA THR A 194 114.711 112.522 152.330 1.00 0.00 C ATOM 2947 C THR A 194 114.980 111.378 153.300 1.00 0.00 C ATOM 2948 O THR A 194 115.448 111.584 154.420 1.00 0.00 O ATOM 2949 CB THR A 194 115.707 112.450 151.171 1.00 0.00 C ATOM 2950 OG1 THR A 194 117.039 112.607 151.677 1.00 0.00 O ATOM 2951 CG2 THR A 194 115.420 113.541 150.160 1.00 0.00 C ATOM 2952 H THR A 194 115.598 114.398 152.846 1.00 0.00 H ATOM 2953 HA THR A 194 113.707 112.380 151.925 1.00 0.00 H ATOM 2954 HB THR A 194 115.626 111.494 150.696 1.00 0.00 H ATOM 2955 HG1 THR A 194 117.230 111.901 152.298 1.00 0.00 H ATOM 2956 1HG2 THR A 194 116.136 113.476 149.342 1.00 0.00 H ATOM 2957 2HG2 THR A 194 114.424 113.417 149.774 1.00 0.00 H ATOM 2958 3HG2 THR A 194 115.505 114.515 150.641 1.00 0.00 H ATOM 2959 N THR A 195 114.662 110.164 152.855 1.00 0.00 N ATOM 2960 CA THR A 195 114.934 108.949 153.617 1.00 0.00 C ATOM 2961 C THR A 195 115.611 107.929 152.688 1.00 0.00 C ATOM 2962 O THR A 195 115.226 107.748 151.539 1.00 0.00 O ATOM 2963 CB THR A 195 113.640 108.346 154.224 1.00 0.00 C ATOM 2964 OG1 THR A 195 112.780 107.884 153.175 1.00 0.00 O ATOM 2965 CG2 THR A 195 112.897 109.381 155.054 1.00 0.00 C ATOM 2966 H THR A 195 114.272 110.076 151.928 1.00 0.00 H ATOM 2967 HA THR A 195 115.594 109.209 154.439 1.00 0.00 H ATOM 2968 HB THR A 195 113.890 107.505 154.858 1.00 0.00 H ATOM 2969 HG1 THR A 195 111.979 107.514 153.557 1.00 0.00 H ATOM 2970 1HG2 THR A 195 111.995 108.934 155.469 1.00 0.00 H ATOM 2971 2HG2 THR A 195 113.538 109.725 155.865 1.00 0.00 H ATOM 2972 3HG2 THR A 195 112.625 110.226 154.426 1.00 0.00 H ATOM 2973 N PRO A 196 116.116 106.842 153.291 1.00 0.00 N ATOM 2974 CA PRO A 196 116.579 105.642 152.630 1.00 0.00 C ATOM 2975 C PRO A 196 115.496 104.944 151.794 1.00 0.00 C ATOM 2976 O PRO A 196 115.813 104.179 150.884 1.00 0.00 O ATOM 2977 CB PRO A 196 117.010 104.773 153.802 1.00 0.00 C ATOM 2978 CG PRO A 196 117.535 105.770 154.814 1.00 0.00 C ATOM 2979 CD PRO A 196 116.670 106.966 154.681 1.00 0.00 C ATOM 2980 HA PRO A 196 117.432 105.899 151.985 1.00 0.00 H ATOM 2981 1HB PRO A 196 116.153 104.191 154.173 1.00 0.00 H ATOM 2982 2HB PRO A 196 117.772 104.050 153.476 1.00 0.00 H ATOM 2983 1HG PRO A 196 117.491 105.339 155.825 1.00 0.00 H ATOM 2984 2HG PRO A 196 118.591 105.997 154.607 1.00 0.00 H ATOM 2985 1HD PRO A 196 115.870 106.920 155.425 1.00 0.00 H ATOM 2986 2HD PRO A 196 117.282 107.870 154.818 1.00 0.00 H ATOM 2987 N GLU A 197 114.230 105.197 152.110 1.00 0.00 N ATOM 2988 CA GLU A 197 113.116 104.576 151.403 1.00 0.00 C ATOM 2989 C GLU A 197 112.467 105.491 150.365 1.00 0.00 C ATOM 2990 O GLU A 197 111.518 105.090 149.692 1.00 0.00 O ATOM 2991 CB GLU A 197 112.071 104.096 152.408 1.00 0.00 C ATOM 2992 CG GLU A 197 112.570 103.010 153.347 1.00 0.00 C ATOM 2993 CD GLU A 197 111.528 102.567 154.335 1.00 0.00 C ATOM 2994 OE1 GLU A 197 110.456 103.123 154.329 1.00 0.00 O ATOM 2995 OE2 GLU A 197 111.805 101.671 155.097 1.00 0.00 O ATOM 2996 H GLU A 197 114.030 105.840 152.863 1.00 0.00 H ATOM 2997 HA GLU A 197 113.502 103.720 150.851 1.00 0.00 H ATOM 2998 1HB GLU A 197 111.737 104.942 153.013 1.00 0.00 H ATOM 2999 2HB GLU A 197 111.203 103.711 151.876 1.00 0.00 H ATOM 3000 1HG GLU A 197 112.882 102.150 152.756 1.00 0.00 H ATOM 3001 2HG GLU A 197 113.441 103.384 153.886 1.00 0.00 H ATOM 3002 N GLN A 198 112.910 106.744 150.314 1.00 0.00 N ATOM 3003 CA GLN A 198 112.328 107.751 149.437 1.00 0.00 C ATOM 3004 C GLN A 198 113.150 107.861 148.157 1.00 0.00 C ATOM 3005 O GLN A 198 114.358 108.100 148.209 1.00 0.00 O ATOM 3006 CB GLN A 198 112.285 109.116 150.120 1.00 0.00 C ATOM 3007 CG GLN A 198 111.625 110.206 149.304 1.00 0.00 C ATOM 3008 CD GLN A 198 110.117 110.013 149.202 1.00 0.00 C ATOM 3009 OE1 GLN A 198 109.444 109.877 150.228 1.00 0.00 O ATOM 3010 NE2 GLN A 198 109.573 109.999 147.990 1.00 0.00 N ATOM 3011 H GLN A 198 113.756 106.982 150.805 1.00 0.00 H ATOM 3012 HA GLN A 198 111.307 107.461 149.194 1.00 0.00 H ATOM 3013 1HB GLN A 198 111.747 109.035 151.062 1.00 0.00 H ATOM 3014 2HB GLN A 198 113.298 109.437 150.349 1.00 0.00 H ATOM 3015 1HG GLN A 198 111.825 111.159 149.787 1.00 0.00 H ATOM 3016 2HG GLN A 198 112.036 110.201 148.304 1.00 0.00 H ATOM 3017 1HE2 GLN A 198 108.585 109.875 147.890 1.00 0.00 H ATOM 3018 2HE2 GLN A 198 110.138 110.112 147.172 1.00 0.00 H ATOM 3019 N ASN A 199 112.443 107.876 147.023 1.00 0.00 N ATOM 3020 CA ASN A 199 112.996 107.931 145.662 1.00 0.00 C ATOM 3021 C ASN A 199 113.698 109.232 145.244 1.00 0.00 C ATOM 3022 O ASN A 199 114.048 109.382 144.076 1.00 0.00 O ATOM 3023 CB ASN A 199 111.903 107.636 144.660 1.00 0.00 C ATOM 3024 CG ASN A 199 110.821 108.679 144.685 1.00 0.00 C ATOM 3025 OD1 ASN A 199 110.927 109.675 145.412 1.00 0.00 O ATOM 3026 ND2 ASN A 199 109.787 108.474 143.911 1.00 0.00 N ATOM 3027 H ASN A 199 111.450 107.711 147.102 1.00 0.00 H ATOM 3028 HA ASN A 199 113.765 107.162 145.588 1.00 0.00 H ATOM 3029 1HB ASN A 199 112.331 107.587 143.657 1.00 0.00 H ATOM 3030 2HB ASN A 199 111.464 106.660 144.876 1.00 0.00 H ATOM 3031 1HD2 ASN A 199 109.038 109.137 143.890 1.00 0.00 H ATOM 3032 2HD2 ASN A 199 109.744 107.654 143.340 1.00 0.00 H ATOM 3033 N HIS A 200 113.907 110.175 146.160 1.00 0.00 N ATOM 3034 CA HIS A 200 114.727 111.336 145.849 1.00 0.00 C ATOM 3035 C HIS A 200 116.206 111.014 146.077 1.00 0.00 C ATOM 3036 O HIS A 200 117.086 111.731 145.601 1.00 0.00 O ATOM 3037 CB HIS A 200 114.335 112.546 146.691 1.00 0.00 C ATOM 3038 CG HIS A 200 112.958 113.059 146.423 1.00 0.00 C ATOM 3039 ND1 HIS A 200 112.569 113.523 145.184 1.00 0.00 N ATOM 3040 CD2 HIS A 200 111.875 113.185 147.224 1.00 0.00 C ATOM 3041 CE1 HIS A 200 111.308 113.910 145.239 1.00 0.00 C ATOM 3042 NE2 HIS A 200 110.867 113.715 146.465 1.00 0.00 N ATOM 3043 H HIS A 200 113.495 110.088 147.074 1.00 0.00 H ATOM 3044 HA HIS A 200 114.599 111.604 144.800 1.00 0.00 H ATOM 3045 1HB HIS A 200 114.400 112.283 147.746 1.00 0.00 H ATOM 3046 2HB HIS A 200 115.039 113.357 146.509 1.00 0.00 H ATOM 3047 HD2 HIS A 200 111.814 112.915 148.277 1.00 0.00 H ATOM 3048 HE1 HIS A 200 110.730 114.321 144.412 1.00 0.00 H ATOM 3049 HE2 HIS A 200 109.935 113.920 146.797 1.00 0.00 H ATOM 3050 N VAL A 201 116.464 109.882 146.727 1.00 0.00 N ATOM 3051 CA VAL A 201 117.822 109.441 147.006 1.00 0.00 C ATOM 3052 C VAL A 201 118.324 108.801 145.712 1.00 0.00 C ATOM 3053 O VAL A 201 117.774 107.802 145.246 1.00 0.00 O ATOM 3054 CB VAL A 201 117.836 108.430 148.178 1.00 0.00 C ATOM 3055 CG1 VAL A 201 119.231 107.855 148.389 1.00 0.00 C ATOM 3056 CG2 VAL A 201 117.344 109.106 149.426 1.00 0.00 C ATOM 3057 H VAL A 201 115.702 109.422 147.204 1.00 0.00 H ATOM 3058 HA VAL A 201 118.446 110.302 147.246 1.00 0.00 H ATOM 3059 HB VAL A 201 117.202 107.611 147.947 1.00 0.00 H ATOM 3060 1HG1 VAL A 201 119.212 107.146 149.218 1.00 0.00 H ATOM 3061 2HG1 VAL A 201 119.546 107.358 147.513 1.00 0.00 H ATOM 3062 3HG1 VAL A 201 119.927 108.660 148.619 1.00 0.00 H ATOM 3063 1HG2 VAL A 201 117.353 108.397 150.248 1.00 0.00 H ATOM 3064 2HG2 VAL A 201 117.998 109.945 149.657 1.00 0.00 H ATOM 3065 3HG2 VAL A 201 116.326 109.469 149.268 1.00 0.00 H ATOM 3066 N CYS A 202 119.576 109.111 145.363 1.00 0.00 N ATOM 3067 CA CYS A 202 120.185 108.630 144.119 1.00 0.00 C ATOM 3068 C CYS A 202 120.264 107.111 143.970 1.00 0.00 C ATOM 3069 O CYS A 202 120.299 106.596 142.854 1.00 0.00 O ATOM 3070 CB CYS A 202 121.598 109.190 144.004 1.00 0.00 C ATOM 3071 SG CYS A 202 122.709 108.591 145.297 1.00 0.00 S ATOM 3072 H CYS A 202 120.080 109.794 145.910 1.00 0.00 H ATOM 3073 HA CYS A 202 119.599 109.025 143.292 1.00 0.00 H ATOM 3074 1HB CYS A 202 122.020 108.923 143.036 1.00 0.00 H ATOM 3075 2HB CYS A 202 121.566 110.278 144.056 1.00 0.00 H ATOM 3076 HG CYS A 202 122.583 107.298 145.002 1.00 0.00 H ATOM 3077 N ARG A 203 120.291 106.408 145.085 1.00 0.00 N ATOM 3078 CA ARG A 203 120.328 104.960 145.123 1.00 0.00 C ATOM 3079 C ARG A 203 118.932 104.360 145.053 1.00 0.00 C ATOM 3080 O ARG A 203 118.633 103.560 144.168 1.00 0.00 O ATOM 3081 CB ARG A 203 121.022 104.505 146.392 1.00 0.00 C ATOM 3082 CG ARG A 203 122.501 104.794 146.435 1.00 0.00 C ATOM 3083 CD ARG A 203 123.152 104.132 147.573 1.00 0.00 C ATOM 3084 NE ARG A 203 122.652 104.654 148.834 1.00 0.00 N ATOM 3085 CZ ARG A 203 123.143 105.742 149.460 1.00 0.00 C ATOM 3086 NH1 ARG A 203 124.143 106.410 148.929 1.00 0.00 N ATOM 3087 NH2 ARG A 203 122.619 106.136 150.607 1.00 0.00 N ATOM 3088 H ARG A 203 120.291 106.908 145.956 1.00 0.00 H ATOM 3089 HA ARG A 203 120.886 104.605 144.256 1.00 0.00 H ATOM 3090 1HB ARG A 203 120.564 104.990 147.253 1.00 0.00 H ATOM 3091 2HB ARG A 203 120.890 103.430 146.515 1.00 0.00 H ATOM 3092 1HG ARG A 203 122.968 104.437 145.518 1.00 0.00 H ATOM 3093 2HG ARG A 203 122.656 105.862 146.528 1.00 0.00 H ATOM 3094 1HD ARG A 203 122.953 103.061 147.538 1.00 0.00 H ATOM 3095 2HD ARG A 203 124.227 104.299 147.529 1.00 0.00 H ATOM 3096 HE ARG A 203 121.883 104.165 149.274 1.00 0.00 H ATOM 3097 1HH1 ARG A 203 124.544 106.109 148.053 1.00 0.00 H ATOM 3098 2HH1 ARG A 203 124.510 107.226 149.399 1.00 0.00 H ATOM 3099 1HH2 ARG A 203 121.849 105.622 151.014 1.00 0.00 H ATOM 3100 2HH2 ARG A 203 122.985 106.951 151.076 1.00 0.00 H ATOM 3101 N THR A 204 118.041 104.901 145.886 1.00 0.00 N ATOM 3102 CA THR A 204 116.661 104.441 146.040 1.00 0.00 C ATOM 3103 C THR A 204 115.804 104.537 144.795 1.00 0.00 C ATOM 3104 O THR A 204 115.145 103.573 144.433 1.00 0.00 O ATOM 3105 CB THR A 204 115.937 105.198 147.157 1.00 0.00 C ATOM 3106 OG1 THR A 204 116.656 105.031 148.386 1.00 0.00 O ATOM 3107 CG2 THR A 204 114.523 104.671 147.323 1.00 0.00 C ATOM 3108 H THR A 204 118.373 105.602 146.533 1.00 0.00 H ATOM 3109 HA THR A 204 116.696 103.388 146.322 1.00 0.00 H ATOM 3110 HB THR A 204 115.902 106.253 146.910 1.00 0.00 H ATOM 3111 HG1 THR A 204 116.139 105.392 149.110 1.00 0.00 H ATOM 3112 1HG2 THR A 204 114.032 105.214 148.109 1.00 0.00 H ATOM 3113 2HG2 THR A 204 113.973 104.803 146.390 1.00 0.00 H ATOM 3114 3HG2 THR A 204 114.556 103.613 147.575 1.00 0.00 H ATOM 3115 N GLN A 205 116.102 105.514 143.939 1.00 0.00 N ATOM 3116 CA GLN A 205 115.373 105.655 142.673 1.00 0.00 C ATOM 3117 C GLN A 205 115.405 104.397 141.782 1.00 0.00 C ATOM 3118 O GLN A 205 114.546 104.238 140.915 1.00 0.00 O ATOM 3119 CB GLN A 205 115.903 106.836 141.854 1.00 0.00 C ATOM 3120 CG GLN A 205 117.256 106.602 141.239 1.00 0.00 C ATOM 3121 CD GLN A 205 117.772 107.804 140.479 1.00 0.00 C ATOM 3122 OE1 GLN A 205 117.020 108.464 139.756 1.00 0.00 O ATOM 3123 NE2 GLN A 205 119.057 108.098 140.631 1.00 0.00 N ATOM 3124 H GLN A 205 116.701 106.272 144.249 1.00 0.00 H ATOM 3125 HA GLN A 205 114.328 105.850 142.913 1.00 0.00 H ATOM 3126 1HB GLN A 205 115.202 107.065 141.052 1.00 0.00 H ATOM 3127 2HB GLN A 205 115.969 107.715 142.491 1.00 0.00 H ATOM 3128 1HG GLN A 205 117.958 106.375 142.032 1.00 0.00 H ATOM 3129 2HG GLN A 205 117.185 105.771 140.548 1.00 0.00 H ATOM 3130 1HE2 GLN A 205 119.452 108.881 140.151 1.00 0.00 H ATOM 3131 2HE2 GLN A 205 119.630 107.530 141.230 1.00 0.00 H ATOM 3132 N LYS A 206 116.387 103.503 141.993 1.00 0.00 N ATOM 3133 CA LYS A 206 116.505 102.283 141.192 1.00 0.00 C ATOM 3134 C LYS A 206 115.748 101.110 141.805 1.00 0.00 C ATOM 3135 O LYS A 206 115.617 100.057 141.179 1.00 0.00 O ATOM 3136 CB LYS A 206 117.970 101.906 141.005 1.00 0.00 C ATOM 3137 CG LYS A 206 118.806 102.959 140.300 1.00 0.00 C ATOM 3138 CD LYS A 206 118.278 103.234 138.893 1.00 0.00 C ATOM 3139 CE LYS A 206 119.161 104.229 138.153 1.00 0.00 C ATOM 3140 NZ LYS A 206 118.640 104.529 136.791 1.00 0.00 N ATOM 3141 H LYS A 206 117.080 103.684 142.709 1.00 0.00 H ATOM 3142 HA LYS A 206 116.050 102.468 140.221 1.00 0.00 H ATOM 3143 1HB LYS A 206 118.423 101.717 141.980 1.00 0.00 H ATOM 3144 2HB LYS A 206 118.037 100.985 140.427 1.00 0.00 H ATOM 3145 1HG LYS A 206 118.784 103.882 140.873 1.00 0.00 H ATOM 3146 2HG LYS A 206 119.836 102.618 140.231 1.00 0.00 H ATOM 3147 1HD LYS A 206 118.243 102.301 138.328 1.00 0.00 H ATOM 3148 2HD LYS A 206 117.263 103.638 138.956 1.00 0.00 H ATOM 3149 1HE LYS A 206 119.216 105.157 138.725 1.00 0.00 H ATOM 3150 2HE LYS A 206 120.167 103.819 138.063 1.00 0.00 H ATOM 3151 1HZ LYS A 206 119.253 105.189 136.334 1.00 0.00 H ATOM 3152 2HZ LYS A 206 118.602 103.677 136.249 1.00 0.00 H ATOM 3153 3HZ LYS A 206 117.714 104.924 136.864 1.00 0.00 H ATOM 3154 N GLU A 207 115.458 101.223 143.095 1.00 0.00 N ATOM 3155 CA GLU A 207 114.709 100.205 143.808 1.00 0.00 C ATOM 3156 C GLU A 207 113.236 100.557 143.760 1.00 0.00 C ATOM 3157 O GLU A 207 112.371 99.743 143.455 1.00 0.00 O ATOM 3158 CB GLU A 207 115.187 100.094 145.255 1.00 0.00 C ATOM 3159 CG GLU A 207 116.634 99.657 145.399 1.00 0.00 C ATOM 3160 CD GLU A 207 117.063 99.510 146.833 1.00 0.00 C ATOM 3161 OE1 GLU A 207 116.261 99.750 147.703 1.00 0.00 O ATOM 3162 OE2 GLU A 207 118.197 99.158 147.059 1.00 0.00 O ATOM 3163 H GLU A 207 115.497 102.137 143.506 1.00 0.00 H ATOM 3164 HA GLU A 207 114.868 99.244 143.326 1.00 0.00 H ATOM 3165 1HB GLU A 207 115.076 101.062 145.749 1.00 0.00 H ATOM 3166 2HB GLU A 207 114.564 99.378 145.790 1.00 0.00 H ATOM 3167 1HG GLU A 207 116.763 98.701 144.892 1.00 0.00 H ATOM 3168 2HG GLU A 207 117.272 100.392 144.904 1.00 0.00 H ATOM 3169 N ASP A 208 113.022 101.825 143.445 1.00 0.00 N ATOM 3170 CA ASP A 208 111.694 102.380 143.286 1.00 0.00 C ATOM 3171 C ASP A 208 110.961 101.691 142.139 1.00 0.00 C ATOM 3172 O ASP A 208 109.733 101.610 142.130 1.00 0.00 O ATOM 3173 CB ASP A 208 111.770 103.886 143.016 1.00 0.00 C ATOM 3174 CG ASP A 208 110.425 104.582 143.170 1.00 0.00 C ATOM 3175 OD1 ASP A 208 109.910 104.603 144.265 1.00 0.00 O ATOM 3176 OD2 ASP A 208 109.923 105.086 142.194 1.00 0.00 O ATOM 3177 H ASP A 208 113.803 102.466 143.479 1.00 0.00 H ATOM 3178 HA ASP A 208 111.133 102.220 144.206 1.00 0.00 H ATOM 3179 1HB ASP A 208 112.484 104.345 143.704 1.00 0.00 H ATOM 3180 2HB ASP A 208 112.138 104.055 142.005 1.00 0.00 H ATOM 3181 N ILE A 209 111.737 101.223 141.160 1.00 0.00 N ATOM 3182 CA ILE A 209 111.230 100.596 139.950 1.00 0.00 C ATOM 3183 C ILE A 209 111.473 99.088 139.869 1.00 0.00 C ATOM 3184 O ILE A 209 111.340 98.508 138.792 1.00 0.00 O ATOM 3185 CB ILE A 209 111.865 101.286 138.738 1.00 0.00 C ATOM 3186 CG1 ILE A 209 113.387 101.124 138.813 1.00 0.00 C ATOM 3187 CG2 ILE A 209 111.462 102.745 138.699 1.00 0.00 C ATOM 3188 CD1 ILE A 209 114.122 101.577 137.570 1.00 0.00 C ATOM 3189 H ILE A 209 112.738 101.322 141.258 1.00 0.00 H ATOM 3190 HA ILE A 209 110.147 100.714 139.938 1.00 0.00 H ATOM 3191 HB ILE A 209 111.532 100.800 137.831 1.00 0.00 H ATOM 3192 1HG1 ILE A 209 113.751 101.695 139.656 1.00 0.00 H ATOM 3193 2HG1 ILE A 209 113.622 100.074 138.986 1.00 0.00 H ATOM 3194 1HG2 ILE A 209 111.916 103.226 137.838 1.00 0.00 H ATOM 3195 2HG2 ILE A 209 110.376 102.818 138.626 1.00 0.00 H ATOM 3196 3HG2 ILE A 209 111.797 103.239 139.609 1.00 0.00 H ATOM 3197 1HD1 ILE A 209 115.195 101.428 137.707 1.00 0.00 H ATOM 3198 2HD1 ILE A 209 113.789 101.006 136.726 1.00 0.00 H ATOM 3199 3HD1 ILE A 209 113.924 102.633 137.394 1.00 0.00 H ATOM 3200 N LYS A 210 111.876 98.463 140.989 1.00 0.00 N ATOM 3201 CA LYS A 210 112.154 97.017 141.053 1.00 0.00 C ATOM 3202 C LYS A 210 110.942 96.136 140.752 1.00 0.00 C ATOM 3203 O LYS A 210 111.082 94.930 140.546 1.00 0.00 O ATOM 3204 CB LYS A 210 112.708 96.617 142.420 1.00 0.00 C ATOM 3205 CG LYS A 210 111.696 96.672 143.556 1.00 0.00 C ATOM 3206 CD LYS A 210 112.363 96.386 144.894 1.00 0.00 C ATOM 3207 CE LYS A 210 111.360 96.429 146.036 1.00 0.00 C ATOM 3208 NZ LYS A 210 112.011 96.180 147.354 1.00 0.00 N ATOM 3209 H LYS A 210 111.949 98.994 141.844 1.00 0.00 H ATOM 3210 HA LYS A 210 112.883 96.777 140.278 1.00 0.00 H ATOM 3211 1HB LYS A 210 113.097 95.601 142.372 1.00 0.00 H ATOM 3212 2HB LYS A 210 113.533 97.270 142.680 1.00 0.00 H ATOM 3213 1HG LYS A 210 111.240 97.648 143.593 1.00 0.00 H ATOM 3214 2HG LYS A 210 110.913 95.936 143.382 1.00 0.00 H ATOM 3215 1HD LYS A 210 112.827 95.401 144.866 1.00 0.00 H ATOM 3216 2HD LYS A 210 113.142 97.132 145.078 1.00 0.00 H ATOM 3217 1HE LYS A 210 110.882 97.407 146.053 1.00 0.00 H ATOM 3218 2HE LYS A 210 110.596 95.670 145.868 1.00 0.00 H ATOM 3219 1HZ LYS A 210 111.315 96.215 148.085 1.00 0.00 H ATOM 3220 2HZ LYS A 210 112.447 95.268 147.348 1.00 0.00 H ATOM 3221 3HZ LYS A 210 112.712 96.887 147.523 1.00 0.00 H ATOM 3222 N ARG A 211 109.755 96.730 140.734 1.00 0.00 N ATOM 3223 CA ARG A 211 108.511 96.031 140.471 1.00 0.00 C ATOM 3224 C ARG A 211 108.480 95.402 139.083 1.00 0.00 C ATOM 3225 O ARG A 211 107.739 94.449 138.839 1.00 0.00 O ATOM 3226 CB ARG A 211 107.335 96.975 140.613 1.00 0.00 C ATOM 3227 CG ARG A 211 107.040 97.483 141.990 1.00 0.00 C ATOM 3228 CD ARG A 211 105.693 98.110 142.025 1.00 0.00 C ATOM 3229 NE ARG A 211 105.611 99.255 141.124 1.00 0.00 N ATOM 3230 CZ ARG A 211 106.006 100.504 141.425 1.00 0.00 C ATOM 3231 NH1 ARG A 211 106.510 100.765 142.612 1.00 0.00 N ATOM 3232 NH2 ARG A 211 105.887 101.475 140.530 1.00 0.00 N ATOM 3233 H ARG A 211 109.712 97.723 140.910 1.00 0.00 H ATOM 3234 HA ARG A 211 108.410 95.226 141.200 1.00 0.00 H ATOM 3235 1HB ARG A 211 107.500 97.850 139.983 1.00 0.00 H ATOM 3236 2HB ARG A 211 106.449 96.477 140.264 1.00 0.00 H ATOM 3237 1HG ARG A 211 107.067 96.655 142.698 1.00 0.00 H ATOM 3238 2HG ARG A 211 107.789 98.227 142.271 1.00 0.00 H ATOM 3239 1HD ARG A 211 104.942 97.379 141.721 1.00 0.00 H ATOM 3240 2HD ARG A 211 105.474 98.452 143.035 1.00 0.00 H ATOM 3241 HE ARG A 211 105.228 99.096 140.201 1.00 0.00 H ATOM 3242 1HH1 ARG A 211 106.601 100.025 143.295 1.00 0.00 H ATOM 3243 2HH1 ARG A 211 106.807 101.702 142.840 1.00 0.00 H ATOM 3244 1HH2 ARG A 211 105.496 101.284 139.607 1.00 0.00 H ATOM 3245 2HH2 ARG A 211 106.184 102.412 140.760 1.00 0.00 H ATOM 3246 N VAL A 212 109.283 95.953 138.177 1.00 0.00 N ATOM 3247 CA VAL A 212 109.361 95.491 136.802 1.00 0.00 C ATOM 3248 C VAL A 212 109.712 93.991 136.829 1.00 0.00 C ATOM 3249 O VAL A 212 110.646 93.643 137.552 1.00 0.00 O ATOM 3250 CB VAL A 212 110.446 96.336 136.095 1.00 0.00 C ATOM 3251 CG1 VAL A 212 111.789 96.039 136.715 1.00 0.00 C ATOM 3252 CG2 VAL A 212 110.456 96.060 134.649 1.00 0.00 C ATOM 3253 H VAL A 212 109.867 96.736 138.452 1.00 0.00 H ATOM 3254 HA VAL A 212 108.406 95.655 136.352 1.00 0.00 H ATOM 3255 HB VAL A 212 110.238 97.395 136.252 1.00 0.00 H ATOM 3256 1HG1 VAL A 212 112.557 96.630 136.224 1.00 0.00 H ATOM 3257 2HG1 VAL A 212 111.766 96.288 137.771 1.00 0.00 H ATOM 3258 3HG1 VAL A 212 112.017 94.980 136.596 1.00 0.00 H ATOM 3259 1HG2 VAL A 212 111.206 96.647 134.165 1.00 0.00 H ATOM 3260 2HG2 VAL A 212 110.659 95.045 134.507 1.00 0.00 H ATOM 3261 3HG2 VAL A 212 109.483 96.307 134.231 1.00 0.00 H ATOM 3262 N SER A 213 109.039 93.041 136.111 1.00 0.00 N ATOM 3263 CA SER A 213 107.976 93.009 135.065 1.00 0.00 C ATOM 3264 C SER A 213 108.382 93.735 133.775 1.00 0.00 C ATOM 3265 O SER A 213 107.702 94.677 133.370 1.00 0.00 O ATOM 3266 CB SER A 213 106.647 93.616 135.507 1.00 0.00 C ATOM 3267 OG SER A 213 105.598 93.179 134.686 1.00 0.00 O ATOM 3268 H SER A 213 109.352 92.108 136.337 1.00 0.00 H ATOM 3269 HA SER A 213 107.776 91.966 134.818 1.00 0.00 H ATOM 3270 1HB SER A 213 106.445 93.335 136.540 1.00 0.00 H ATOM 3271 2HB SER A 213 106.693 94.684 135.477 1.00 0.00 H ATOM 3272 HG SER A 213 104.797 93.569 135.049 1.00 0.00 H ATOM 3273 N PRO A 214 109.493 93.332 133.113 1.00 0.00 N ATOM 3274 CA PRO A 214 110.021 93.905 131.889 1.00 0.00 C ATOM 3275 C PRO A 214 109.280 93.515 130.630 1.00 0.00 C ATOM 3276 O PRO A 214 108.470 92.587 130.613 1.00 0.00 O ATOM 3277 CB PRO A 214 111.451 93.365 131.848 1.00 0.00 C ATOM 3278 CG PRO A 214 111.382 92.035 132.547 1.00 0.00 C ATOM 3279 CD PRO A 214 110.370 92.230 133.649 1.00 0.00 C ATOM 3280 HA PRO A 214 110.020 95.000 131.987 1.00 0.00 H ATOM 3281 1HB PRO A 214 111.787 93.278 130.809 1.00 0.00 H ATOM 3282 2HB PRO A 214 112.130 94.070 132.349 1.00 0.00 H ATOM 3283 1HG PRO A 214 111.083 91.251 131.833 1.00 0.00 H ATOM 3284 2HG PRO A 214 112.373 91.756 132.930 1.00 0.00 H ATOM 3285 1HD PRO A 214 109.806 91.300 133.806 1.00 0.00 H ATOM 3286 2HD PRO A 214 110.935 92.524 134.539 1.00 0.00 H ATOM 3287 N TYR A 215 109.565 94.270 129.581 1.00 0.00 N ATOM 3288 CA TYR A 215 109.099 94.019 128.228 1.00 0.00 C ATOM 3289 C TYR A 215 110.002 93.013 127.498 1.00 0.00 C ATOM 3290 O TYR A 215 109.674 92.565 126.407 1.00 0.00 O ATOM 3291 CB TYR A 215 109.014 95.326 127.447 1.00 0.00 C ATOM 3292 CG TYR A 215 110.362 95.895 127.255 1.00 0.00 C ATOM 3293 CD1 TYR A 215 111.126 95.419 126.223 1.00 0.00 C ATOM 3294 CD2 TYR A 215 110.840 96.878 128.091 1.00 0.00 C ATOM 3295 CE1 TYR A 215 112.375 95.912 126.004 1.00 0.00 C ATOM 3296 CE2 TYR A 215 112.102 97.384 127.881 1.00 0.00 C ATOM 3297 CZ TYR A 215 112.866 96.893 126.830 1.00 0.00 C ATOM 3298 OH TYR A 215 114.115 97.378 126.603 1.00 0.00 O ATOM 3299 H TYR A 215 110.156 95.075 129.730 1.00 0.00 H ATOM 3300 HA TYR A 215 108.109 93.573 128.286 1.00 0.00 H ATOM 3301 1HB TYR A 215 108.546 95.148 126.480 1.00 0.00 H ATOM 3302 2HB TYR A 215 108.396 96.031 127.971 1.00 0.00 H ATOM 3303 HD1 TYR A 215 110.730 94.648 125.580 1.00 0.00 H ATOM 3304 HD2 TYR A 215 110.229 97.246 128.905 1.00 0.00 H ATOM 3305 HE1 TYR A 215 112.973 95.525 125.180 1.00 0.00 H ATOM 3306 HE2 TYR A 215 112.493 98.159 128.532 1.00 0.00 H ATOM 3307 HH TYR A 215 114.332 98.013 127.282 1.00 0.00 H ATOM 3308 N SER A 216 111.162 92.696 128.100 1.00 0.00 N ATOM 3309 CA SER A 216 112.251 91.940 127.455 1.00 0.00 C ATOM 3310 C SER A 216 111.925 90.529 126.961 1.00 0.00 C ATOM 3311 O SER A 216 111.645 90.327 125.781 1.00 0.00 O ATOM 3312 CB SER A 216 113.413 91.843 128.416 1.00 0.00 C ATOM 3313 OG SER A 216 114.476 91.127 127.849 1.00 0.00 O ATOM 3314 H SER A 216 111.299 92.996 129.053 1.00 0.00 H ATOM 3315 HA SER A 216 112.551 92.499 126.568 1.00 0.00 H ATOM 3316 1HB SER A 216 113.748 92.846 128.685 1.00 0.00 H ATOM 3317 2HB SER A 216 113.087 91.350 129.333 1.00 0.00 H ATOM 3318 HG SER A 216 114.129 90.256 127.645 1.00 0.00 H ATOM 3319 N SER A 217 111.305 89.747 127.835 1.00 0.00 N ATOM 3320 CA SER A 217 110.891 88.398 127.434 1.00 0.00 C ATOM 3321 C SER A 217 109.750 88.487 126.438 1.00 0.00 C ATOM 3322 O SER A 217 109.700 87.792 125.416 1.00 0.00 O ATOM 3323 CB SER A 217 110.461 87.589 128.642 1.00 0.00 C ATOM 3324 OG SER A 217 111.545 87.343 129.496 1.00 0.00 O ATOM 3325 H SER A 217 111.336 89.978 128.818 1.00 0.00 H ATOM 3326 HA SER A 217 111.733 87.898 126.953 1.00 0.00 H ATOM 3327 1HB SER A 217 109.684 88.130 129.182 1.00 0.00 H ATOM 3328 2HB SER A 217 110.034 86.643 128.312 1.00 0.00 H ATOM 3329 HG SER A 217 111.837 88.204 129.807 1.00 0.00 H ATOM 3330 N LEU A 218 108.923 89.477 126.684 1.00 0.00 N ATOM 3331 CA LEU A 218 107.732 89.761 125.935 1.00 0.00 C ATOM 3332 C LEU A 218 107.992 90.331 124.540 1.00 0.00 C ATOM 3333 O LEU A 218 107.065 90.420 123.742 1.00 0.00 O ATOM 3334 CB LEU A 218 106.896 90.735 126.752 1.00 0.00 C ATOM 3335 CG LEU A 218 106.328 90.126 128.020 1.00 0.00 C ATOM 3336 CD1 LEU A 218 105.594 91.173 128.791 1.00 0.00 C ATOM 3337 CD2 LEU A 218 105.412 88.967 127.646 1.00 0.00 C ATOM 3338 H LEU A 218 109.084 90.013 127.524 1.00 0.00 H ATOM 3339 HA LEU A 218 107.193 88.826 125.789 1.00 0.00 H ATOM 3340 1HB LEU A 218 107.493 91.570 127.017 1.00 0.00 H ATOM 3341 2HB LEU A 218 106.110 91.080 126.173 1.00 0.00 H ATOM 3342 HG LEU A 218 107.141 89.761 128.650 1.00 0.00 H ATOM 3343 1HD1 LEU A 218 105.186 90.737 129.701 1.00 0.00 H ATOM 3344 2HD1 LEU A 218 106.276 91.979 129.050 1.00 0.00 H ATOM 3345 3HD1 LEU A 218 104.787 91.557 128.176 1.00 0.00 H ATOM 3346 1HD2 LEU A 218 105.000 88.523 128.551 1.00 0.00 H ATOM 3347 2HD2 LEU A 218 104.607 89.325 127.026 1.00 0.00 H ATOM 3348 3HD2 LEU A 218 105.981 88.215 127.100 1.00 0.00 H ATOM 3349 N THR A 219 109.242 90.723 124.225 1.00 0.00 N ATOM 3350 CA THR A 219 109.547 91.171 122.863 1.00 0.00 C ATOM 3351 C THR A 219 109.296 90.076 121.840 1.00 0.00 C ATOM 3352 O THR A 219 109.078 90.353 120.660 1.00 0.00 O ATOM 3353 CB THR A 219 111.007 91.660 122.714 1.00 0.00 C ATOM 3354 OG1 THR A 219 111.906 90.612 123.097 1.00 0.00 O ATOM 3355 CG2 THR A 219 111.263 92.858 123.569 1.00 0.00 C ATOM 3356 H THR A 219 110.008 90.526 124.852 1.00 0.00 H ATOM 3357 HA THR A 219 108.900 92.015 122.625 1.00 0.00 H ATOM 3358 HB THR A 219 111.194 91.919 121.688 1.00 0.00 H ATOM 3359 HG1 THR A 219 111.804 90.432 124.034 1.00 0.00 H ATOM 3360 1HG2 THR A 219 112.295 93.183 123.445 1.00 0.00 H ATOM 3361 2HG2 THR A 219 110.593 93.665 123.274 1.00 0.00 H ATOM 3362 3HG2 THR A 219 111.091 92.609 124.578 1.00 0.00 H ATOM 3363 N LYS A 220 109.321 88.823 122.301 1.00 0.00 N ATOM 3364 CA LYS A 220 109.093 87.675 121.458 1.00 0.00 C ATOM 3365 C LYS A 220 107.712 87.092 121.669 1.00 0.00 C ATOM 3366 O LYS A 220 107.056 86.673 120.716 1.00 0.00 O ATOM 3367 CB LYS A 220 110.163 86.618 121.719 1.00 0.00 C ATOM 3368 CG LYS A 220 111.568 87.040 121.317 1.00 0.00 C ATOM 3369 CD LYS A 220 112.572 85.925 121.563 1.00 0.00 C ATOM 3370 CE LYS A 220 113.976 86.348 121.160 1.00 0.00 C ATOM 3371 NZ LYS A 220 114.975 85.279 121.431 1.00 0.00 N ATOM 3372 H LYS A 220 109.527 88.656 123.280 1.00 0.00 H ATOM 3373 HA LYS A 220 109.187 87.988 120.418 1.00 0.00 H ATOM 3374 1HB LYS A 220 110.176 86.368 122.782 1.00 0.00 H ATOM 3375 2HB LYS A 220 109.916 85.708 121.171 1.00 0.00 H ATOM 3376 1HG LYS A 220 111.581 87.302 120.259 1.00 0.00 H ATOM 3377 2HG LYS A 220 111.862 87.917 121.896 1.00 0.00 H ATOM 3378 1HD LYS A 220 112.570 85.660 122.621 1.00 0.00 H ATOM 3379 2HD LYS A 220 112.288 85.045 120.985 1.00 0.00 H ATOM 3380 1HE LYS A 220 113.989 86.584 120.096 1.00 0.00 H ATOM 3381 2HE LYS A 220 114.255 87.243 121.716 1.00 0.00 H ATOM 3382 1HZ LYS A 220 115.892 85.597 121.152 1.00 0.00 H ATOM 3383 2HZ LYS A 220 114.979 85.065 122.419 1.00 0.00 H ATOM 3384 3HZ LYS A 220 114.732 84.451 120.908 1.00 0.00 H ATOM 3385 N GLU A 221 107.250 87.100 122.926 1.00 0.00 N ATOM 3386 CA GLU A 221 105.972 86.477 123.244 1.00 0.00 C ATOM 3387 C GLU A 221 104.731 87.354 123.127 1.00 0.00 C ATOM 3388 O GLU A 221 103.684 86.863 122.708 1.00 0.00 O ATOM 3389 CB GLU A 221 106.033 85.900 124.658 1.00 0.00 C ATOM 3390 CG GLU A 221 107.032 84.770 124.827 1.00 0.00 C ATOM 3391 CD GLU A 221 107.043 84.198 126.219 1.00 0.00 C ATOM 3392 OE1 GLU A 221 106.377 84.737 127.070 1.00 0.00 O ATOM 3393 OE2 GLU A 221 107.721 83.220 126.431 1.00 0.00 O ATOM 3394 H GLU A 221 107.845 87.460 123.670 1.00 0.00 H ATOM 3395 HA GLU A 221 105.815 85.673 122.524 1.00 0.00 H ATOM 3396 1HB GLU A 221 106.296 86.691 125.360 1.00 0.00 H ATOM 3397 2HB GLU A 221 105.049 85.525 124.941 1.00 0.00 H ATOM 3398 1HG GLU A 221 106.786 83.976 124.122 1.00 0.00 H ATOM 3399 2HG GLU A 221 108.028 85.143 124.581 1.00 0.00 H ATOM 3400 N TRP A 222 104.844 88.644 123.437 1.00 0.00 N ATOM 3401 CA TRP A 222 103.675 89.510 123.525 1.00 0.00 C ATOM 3402 C TRP A 222 102.960 89.740 122.225 1.00 0.00 C ATOM 3403 O TRP A 222 101.784 89.409 122.105 1.00 0.00 O ATOM 3404 CB TRP A 222 104.065 90.859 124.085 1.00 0.00 C ATOM 3405 CG TRP A 222 102.975 91.803 124.249 1.00 0.00 C ATOM 3406 CD1 TRP A 222 102.547 92.706 123.357 1.00 0.00 C ATOM 3407 CD2 TRP A 222 102.138 91.944 125.419 1.00 0.00 C ATOM 3408 NE1 TRP A 222 101.511 93.404 123.873 1.00 0.00 N ATOM 3409 CE2 TRP A 222 101.246 92.955 125.123 1.00 0.00 C ATOM 3410 CE3 TRP A 222 102.085 91.306 126.651 1.00 0.00 C ATOM 3411 CZ2 TRP A 222 100.292 93.361 126.025 1.00 0.00 C ATOM 3412 CZ3 TRP A 222 101.128 91.708 127.560 1.00 0.00 C ATOM 3413 CH2 TRP A 222 100.250 92.712 127.254 1.00 0.00 C ATOM 3414 H TRP A 222 105.745 89.027 123.688 1.00 0.00 H ATOM 3415 HA TRP A 222 102.972 89.045 124.215 1.00 0.00 H ATOM 3416 1HB TRP A 222 104.501 90.708 125.008 1.00 0.00 H ATOM 3417 2HB TRP A 222 104.798 91.324 123.438 1.00 0.00 H ATOM 3418 HD1 TRP A 222 102.969 92.857 122.368 1.00 0.00 H ATOM 3419 HE1 TRP A 222 101.025 94.131 123.403 1.00 0.00 H ATOM 3420 HE3 TRP A 222 102.778 90.508 126.894 1.00 0.00 H ATOM 3421 HZ2 TRP A 222 99.593 94.153 125.795 1.00 0.00 H ATOM 3422 HZ3 TRP A 222 101.089 91.206 128.526 1.00 0.00 H ATOM 3423 HH2 TRP A 222 99.502 93.009 127.991 1.00 0.00 H ATOM 3424 N ALA A 223 103.698 90.198 121.215 1.00 0.00 N ATOM 3425 CA ALA A 223 103.104 90.519 119.935 1.00 0.00 C ATOM 3426 C ALA A 223 102.461 89.289 119.325 1.00 0.00 C ATOM 3427 O ALA A 223 101.368 89.380 118.780 1.00 0.00 O ATOM 3428 CB ALA A 223 104.148 91.101 118.993 1.00 0.00 C ATOM 3429 H ALA A 223 104.657 90.463 121.391 1.00 0.00 H ATOM 3430 HA ALA A 223 102.323 91.264 120.090 1.00 0.00 H ATOM 3431 1HB ALA A 223 103.683 91.335 118.035 1.00 0.00 H ATOM 3432 2HB ALA A 223 104.562 92.011 119.429 1.00 0.00 H ATOM 3433 3HB ALA A 223 104.945 90.375 118.842 1.00 0.00 H ATOM 3434 N GLN A 224 103.106 88.122 119.464 1.00 0.00 N ATOM 3435 CA GLN A 224 102.551 86.896 118.906 1.00 0.00 C ATOM 3436 C GLN A 224 101.278 86.487 119.626 1.00 0.00 C ATOM 3437 O GLN A 224 100.266 86.188 118.989 1.00 0.00 O ATOM 3438 CB GLN A 224 103.564 85.758 118.976 1.00 0.00 C ATOM 3439 CG GLN A 224 103.099 84.501 118.266 1.00 0.00 C ATOM 3440 CD GLN A 224 102.899 84.724 116.773 1.00 0.00 C ATOM 3441 OE1 GLN A 224 103.786 85.234 116.082 1.00 0.00 O ATOM 3442 NE2 GLN A 224 101.730 84.342 116.269 1.00 0.00 N ATOM 3443 H GLN A 224 104.011 88.101 119.913 1.00 0.00 H ATOM 3444 HA GLN A 224 102.334 87.066 117.853 1.00 0.00 H ATOM 3445 1HB GLN A 224 104.505 86.080 118.529 1.00 0.00 H ATOM 3446 2HB GLN A 224 103.764 85.513 120.020 1.00 0.00 H ATOM 3447 1HG GLN A 224 103.849 83.723 118.400 1.00 0.00 H ATOM 3448 2HG GLN A 224 102.149 84.185 118.698 1.00 0.00 H ATOM 3449 1HE2 GLN A 224 101.540 84.463 115.295 1.00 0.00 H ATOM 3450 2HE2 GLN A 224 101.038 83.933 116.866 1.00 0.00 H ATOM 3451 N THR A 225 101.251 86.736 120.938 1.00 0.00 N ATOM 3452 CA THR A 225 100.085 86.421 121.740 1.00 0.00 C ATOM 3453 C THR A 225 98.947 87.308 121.318 1.00 0.00 C ATOM 3454 O THR A 225 97.844 86.845 121.060 1.00 0.00 O ATOM 3455 CB THR A 225 100.357 86.590 123.245 1.00 0.00 C ATOM 3456 OG1 THR A 225 101.411 85.703 123.649 1.00 0.00 O ATOM 3457 CG2 THR A 225 99.103 86.280 124.031 1.00 0.00 C ATOM 3458 H THR A 225 102.123 86.930 121.412 1.00 0.00 H ATOM 3459 HA THR A 225 99.808 85.381 121.565 1.00 0.00 H ATOM 3460 HB THR A 225 100.667 87.615 123.445 1.00 0.00 H ATOM 3461 HG1 THR A 225 102.232 85.968 123.227 1.00 0.00 H ATOM 3462 1HG2 THR A 225 99.301 86.403 125.096 1.00 0.00 H ATOM 3463 2HG2 THR A 225 98.312 86.960 123.729 1.00 0.00 H ATOM 3464 3HG2 THR A 225 98.796 85.254 123.837 1.00 0.00 H ATOM 3465 N CYS A 226 99.288 88.565 121.074 1.00 0.00 N ATOM 3466 CA CYS A 226 98.322 89.591 120.780 1.00 0.00 C ATOM 3467 C CYS A 226 97.861 89.469 119.325 1.00 0.00 C ATOM 3468 O CYS A 226 96.711 89.765 119.012 1.00 0.00 O ATOM 3469 CB CYS A 226 98.924 90.942 121.026 1.00 0.00 C ATOM 3470 SG CYS A 226 99.344 91.233 122.726 1.00 0.00 S ATOM 3471 H CYS A 226 100.204 88.866 121.363 1.00 0.00 H ATOM 3472 HA CYS A 226 97.463 89.467 121.429 1.00 0.00 H ATOM 3473 1HB CYS A 226 99.812 91.051 120.435 1.00 0.00 H ATOM 3474 2HB CYS A 226 98.265 91.659 120.727 1.00 0.00 H ATOM 3475 HG CYS A 226 98.095 91.208 123.185 1.00 0.00 H ATOM 3476 N LEU A 227 98.689 88.865 118.458 1.00 0.00 N ATOM 3477 CA LEU A 227 98.221 88.561 117.110 1.00 0.00 C ATOM 3478 C LEU A 227 97.161 87.477 117.178 1.00 0.00 C ATOM 3479 O LEU A 227 96.169 87.530 116.456 1.00 0.00 O ATOM 3480 CB LEU A 227 99.357 88.100 116.184 1.00 0.00 C ATOM 3481 CG LEU A 227 100.312 89.188 115.723 1.00 0.00 C ATOM 3482 CD1 LEU A 227 101.489 88.558 115.006 1.00 0.00 C ATOM 3483 CD2 LEU A 227 99.537 90.154 114.806 1.00 0.00 C ATOM 3484 H LEU A 227 99.664 88.749 118.692 1.00 0.00 H ATOM 3485 HA LEU A 227 97.806 89.460 116.676 1.00 0.00 H ATOM 3486 1HB LEU A 227 99.942 87.348 116.699 1.00 0.00 H ATOM 3487 2HB LEU A 227 98.919 87.645 115.297 1.00 0.00 H ATOM 3488 HG LEU A 227 100.698 89.722 116.569 1.00 0.00 H ATOM 3489 1HD1 LEU A 227 102.173 89.339 114.676 1.00 0.00 H ATOM 3490 2HD1 LEU A 227 102.009 87.885 115.683 1.00 0.00 H ATOM 3491 3HD1 LEU A 227 101.131 88.000 114.142 1.00 0.00 H ATOM 3492 1HD2 LEU A 227 100.204 90.946 114.463 1.00 0.00 H ATOM 3493 2HD2 LEU A 227 99.149 89.610 113.945 1.00 0.00 H ATOM 3494 3HD2 LEU A 227 98.712 90.591 115.356 1.00 0.00 H ATOM 3495 N CYS A 228 97.274 86.592 118.169 1.00 0.00 N ATOM 3496 CA CYS A 228 96.298 85.526 118.301 1.00 0.00 C ATOM 3497 C CYS A 228 95.007 86.128 118.857 1.00 0.00 C ATOM 3498 O CYS A 228 93.906 85.805 118.396 1.00 0.00 O ATOM 3499 CB CYS A 228 96.800 84.419 119.231 1.00 0.00 C ATOM 3500 SG CYS A 228 98.254 83.547 118.605 1.00 0.00 S ATOM 3501 H CYS A 228 98.168 86.508 118.642 1.00 0.00 H ATOM 3502 HA CYS A 228 96.110 85.091 117.320 1.00 0.00 H ATOM 3503 1HB CYS A 228 97.049 84.826 120.190 1.00 0.00 H ATOM 3504 2HB CYS A 228 96.007 83.689 119.388 1.00 0.00 H ATOM 3505 HG CYS A 228 99.070 84.599 118.635 1.00 0.00 H ATOM 3506 N CYS A 229 95.187 87.134 119.742 1.00 0.00 N ATOM 3507 CA CYS A 229 94.122 87.859 120.438 1.00 0.00 C ATOM 3508 C CYS A 229 93.269 88.668 119.483 1.00 0.00 C ATOM 3509 O CYS A 229 92.070 88.836 119.701 1.00 0.00 O ATOM 3510 CB CYS A 229 94.694 88.808 121.499 1.00 0.00 C ATOM 3511 SG CYS A 229 95.589 87.978 122.831 1.00 0.00 S ATOM 3512 H CYS A 229 96.126 87.252 120.098 1.00 0.00 H ATOM 3513 HA CYS A 229 93.492 87.141 120.941 1.00 0.00 H ATOM 3514 1HB CYS A 229 95.360 89.500 121.049 1.00 0.00 H ATOM 3515 2HB CYS A 229 93.889 89.382 121.944 1.00 0.00 H ATOM 3516 HG CYS A 229 96.495 87.391 122.047 1.00 0.00 H ATOM 3517 N CYS A 230 93.827 88.921 118.302 1.00 0.00 N ATOM 3518 CA CYS A 230 93.125 89.608 117.239 1.00 0.00 C ATOM 3519 C CYS A 230 91.847 88.918 116.815 1.00 0.00 C ATOM 3520 O CYS A 230 90.885 89.569 116.411 1.00 0.00 O ATOM 3521 CB CYS A 230 93.988 89.767 116.003 1.00 0.00 C ATOM 3522 SG CYS A 230 95.441 90.845 116.178 1.00 0.00 S ATOM 3523 H CYS A 230 94.837 88.985 118.295 1.00 0.00 H ATOM 3524 HA CYS A 230 92.868 90.591 117.606 1.00 0.00 H ATOM 3525 1HB CYS A 230 94.347 88.794 115.692 1.00 0.00 H ATOM 3526 2HB CYS A 230 93.379 90.170 115.197 1.00 0.00 H ATOM 3527 HG CYS A 230 94.799 91.851 116.771 1.00 0.00 H ATOM 3528 N LEU A 231 91.865 87.587 116.820 1.00 0.00 N ATOM 3529 CA LEU A 231 90.735 86.835 116.318 1.00 0.00 C ATOM 3530 C LEU A 231 90.074 86.051 117.450 1.00 0.00 C ATOM 3531 O LEU A 231 88.894 85.708 117.365 1.00 0.00 O ATOM 3532 CB LEU A 231 91.227 85.890 115.215 1.00 0.00 C ATOM 3533 CG LEU A 231 91.937 86.593 114.021 1.00 0.00 C ATOM 3534 CD1 LEU A 231 92.461 85.548 113.056 1.00 0.00 C ATOM 3535 CD2 LEU A 231 90.964 87.530 113.333 1.00 0.00 C ATOM 3536 H LEU A 231 92.654 87.098 117.227 1.00 0.00 H ATOM 3537 HA LEU A 231 89.999 87.527 115.914 1.00 0.00 H ATOM 3538 1HB LEU A 231 91.924 85.178 115.653 1.00 0.00 H ATOM 3539 2HB LEU A 231 90.373 85.338 114.824 1.00 0.00 H ATOM 3540 HG LEU A 231 92.790 87.163 114.385 1.00 0.00 H ATOM 3541 1HD1 LEU A 231 92.959 86.043 112.220 1.00 0.00 H ATOM 3542 2HD1 LEU A 231 93.173 84.902 113.570 1.00 0.00 H ATOM 3543 3HD1 LEU A 231 91.632 84.950 112.682 1.00 0.00 H ATOM 3544 1HD2 LEU A 231 91.463 88.022 112.496 1.00 0.00 H ATOM 3545 2HD2 LEU A 231 90.111 86.961 112.963 1.00 0.00 H ATOM 3546 3HD2 LEU A 231 90.619 88.280 114.039 1.00 0.00 H ATOM 3547 N GLN A 232 90.790 85.945 118.573 1.00 0.00 N ATOM 3548 CA GLN A 232 90.327 85.164 119.718 1.00 0.00 C ATOM 3549 C GLN A 232 89.061 85.755 120.334 1.00 0.00 C ATOM 3550 O GLN A 232 88.927 86.977 120.444 1.00 0.00 O ATOM 3551 CB GLN A 232 91.444 85.089 120.759 1.00 0.00 C ATOM 3552 CG GLN A 232 91.185 84.170 121.919 1.00 0.00 C ATOM 3553 CD GLN A 232 92.364 84.126 122.886 1.00 0.00 C ATOM 3554 OE1 GLN A 232 93.286 84.940 122.804 1.00 0.00 O ATOM 3555 NE2 GLN A 232 92.338 83.171 123.808 1.00 0.00 N ATOM 3556 H GLN A 232 91.789 86.103 118.509 1.00 0.00 H ATOM 3557 HA GLN A 232 90.127 84.147 119.382 1.00 0.00 H ATOM 3558 1HB GLN A 232 92.364 84.758 120.281 1.00 0.00 H ATOM 3559 2HB GLN A 232 91.620 86.069 121.158 1.00 0.00 H ATOM 3560 1HG GLN A 232 90.323 84.514 122.450 1.00 0.00 H ATOM 3561 2HG GLN A 232 91.011 83.164 121.540 1.00 0.00 H ATOM 3562 1HE2 GLN A 232 93.084 83.094 124.471 1.00 0.00 H ATOM 3563 2HE2 GLN A 232 91.571 82.529 123.842 1.00 0.00 H ATOM 3564 N GLN A 233 88.087 84.882 120.606 1.00 0.00 N ATOM 3565 CA GLN A 233 86.783 85.239 121.166 1.00 0.00 C ATOM 3566 C GLN A 233 86.862 85.940 122.518 1.00 0.00 C ATOM 3567 O GLN A 233 85.983 86.720 122.882 1.00 0.00 O ATOM 3568 CB GLN A 233 85.910 84.000 121.306 1.00 0.00 C ATOM 3569 CG GLN A 233 85.468 83.399 119.987 1.00 0.00 C ATOM 3570 CD GLN A 233 84.568 82.203 120.174 1.00 0.00 C ATOM 3571 OE1 GLN A 233 84.629 81.516 121.198 1.00 0.00 O ATOM 3572 NE2 GLN A 233 83.722 81.940 119.185 1.00 0.00 N ATOM 3573 H GLN A 233 88.273 83.903 120.438 1.00 0.00 H ATOM 3574 HA GLN A 233 86.306 85.936 120.483 1.00 0.00 H ATOM 3575 1HB GLN A 233 86.452 83.234 121.862 1.00 0.00 H ATOM 3576 2HB GLN A 233 85.023 84.246 121.874 1.00 0.00 H ATOM 3577 1HG GLN A 233 84.923 84.154 119.420 1.00 0.00 H ATOM 3578 2HG GLN A 233 86.352 83.079 119.432 1.00 0.00 H ATOM 3579 1HE2 GLN A 233 83.100 81.160 119.253 1.00 0.00 H ATOM 3580 2HE2 GLN A 233 83.705 82.523 118.373 1.00 0.00 H ATOM 3581 N GLU A 234 87.948 85.701 123.240 1.00 0.00 N ATOM 3582 CA GLU A 234 88.154 86.288 124.548 1.00 0.00 C ATOM 3583 C GLU A 234 88.255 87.799 124.487 1.00 0.00 C ATOM 3584 O GLU A 234 88.011 88.467 125.488 1.00 0.00 O ATOM 3585 CB GLU A 234 89.414 85.714 125.186 1.00 0.00 C ATOM 3586 CG GLU A 234 89.328 84.232 125.519 1.00 0.00 C ATOM 3587 CD GLU A 234 88.300 83.926 126.581 1.00 0.00 C ATOM 3588 OE1 GLU A 234 88.348 84.537 127.621 1.00 0.00 O ATOM 3589 OE2 GLU A 234 87.469 83.082 126.349 1.00 0.00 O ATOM 3590 H GLU A 234 88.629 85.046 122.889 1.00 0.00 H ATOM 3591 HA GLU A 234 87.301 86.030 125.175 1.00 0.00 H ATOM 3592 1HB GLU A 234 90.259 85.858 124.516 1.00 0.00 H ATOM 3593 2HB GLU A 234 89.633 86.251 126.108 1.00 0.00 H ATOM 3594 1HG GLU A 234 89.072 83.681 124.612 1.00 0.00 H ATOM 3595 2HG GLU A 234 90.304 83.890 125.856 1.00 0.00 H ATOM 3596 N TYR A 235 88.643 88.331 123.328 1.00 0.00 N ATOM 3597 CA TYR A 235 88.819 89.759 123.135 1.00 0.00 C ATOM 3598 C TYR A 235 87.754 90.360 122.236 1.00 0.00 C ATOM 3599 O TYR A 235 87.021 91.267 122.631 1.00 0.00 O ATOM 3600 CB TYR A 235 90.207 89.959 122.569 1.00 0.00 C ATOM 3601 CG TYR A 235 91.225 89.567 123.567 1.00 0.00 C ATOM 3602 CD1 TYR A 235 91.700 88.279 123.582 1.00 0.00 C ATOM 3603 CD2 TYR A 235 91.689 90.493 124.476 1.00 0.00 C ATOM 3604 CE1 TYR A 235 92.640 87.911 124.503 1.00 0.00 C ATOM 3605 CE2 TYR A 235 92.633 90.130 125.403 1.00 0.00 C ATOM 3606 CZ TYR A 235 93.112 88.841 125.421 1.00 0.00 C ATOM 3607 OH TYR A 235 94.058 88.471 126.349 1.00 0.00 O ATOM 3608 H TYR A 235 88.763 87.721 122.530 1.00 0.00 H ATOM 3609 HA TYR A 235 88.767 90.247 124.101 1.00 0.00 H ATOM 3610 1HB TYR A 235 90.328 89.363 121.660 1.00 0.00 H ATOM 3611 2HB TYR A 235 90.347 90.994 122.289 1.00 0.00 H ATOM 3612 HD1 TYR A 235 91.327 87.557 122.861 1.00 0.00 H ATOM 3613 HD2 TYR A 235 91.308 91.506 124.458 1.00 0.00 H ATOM 3614 HE1 TYR A 235 93.018 86.891 124.515 1.00 0.00 H ATOM 3615 HE2 TYR A 235 92.999 90.863 126.122 1.00 0.00 H ATOM 3616 HH TYR A 235 94.296 87.551 126.213 1.00 0.00 H ATOM 3617 N SER A 236 87.241 89.474 121.382 1.00 0.00 N ATOM 3618 CA SER A 236 86.215 89.841 120.417 1.00 0.00 C ATOM 3619 C SER A 236 84.939 90.273 121.106 1.00 0.00 C ATOM 3620 O SER A 236 84.370 91.321 120.795 1.00 0.00 O ATOM 3621 CB SER A 236 85.899 88.690 119.485 1.00 0.00 C ATOM 3622 OG SER A 236 84.948 89.068 118.524 1.00 0.00 O ATOM 3623 H SER A 236 87.809 88.664 121.159 1.00 0.00 H ATOM 3624 HA SER A 236 86.584 90.676 119.818 1.00 0.00 H ATOM 3625 1HB SER A 236 86.813 88.363 118.989 1.00 0.00 H ATOM 3626 2HB SER A 236 85.523 87.855 120.057 1.00 0.00 H ATOM 3627 HG SER A 236 84.170 89.341 119.015 1.00 0.00 H ATOM 3628 N PHE A 237 84.589 89.544 122.162 1.00 0.00 N ATOM 3629 CA PHE A 237 83.337 89.743 122.861 1.00 0.00 C ATOM 3630 C PHE A 237 83.433 90.532 124.169 1.00 0.00 C ATOM 3631 O PHE A 237 82.562 90.395 125.028 1.00 0.00 O ATOM 3632 CB PHE A 237 82.713 88.383 123.164 1.00 0.00 C ATOM 3633 CG PHE A 237 82.316 87.635 121.921 1.00 0.00 C ATOM 3634 CD1 PHE A 237 82.848 86.385 121.648 1.00 0.00 C ATOM 3635 CD2 PHE A 237 81.413 88.179 121.024 1.00 0.00 C ATOM 3636 CE1 PHE A 237 82.487 85.694 120.508 1.00 0.00 C ATOM 3637 CE2 PHE A 237 81.049 87.490 119.883 1.00 0.00 C ATOM 3638 CZ PHE A 237 81.589 86.244 119.627 1.00 0.00 C ATOM 3639 H PHE A 237 85.078 88.666 122.298 1.00 0.00 H ATOM 3640 HA PHE A 237 82.678 90.317 122.209 1.00 0.00 H ATOM 3641 1HB PHE A 237 83.422 87.775 123.728 1.00 0.00 H ATOM 3642 2HB PHE A 237 81.830 88.517 123.787 1.00 0.00 H ATOM 3643 HD1 PHE A 237 83.558 85.949 122.346 1.00 0.00 H ATOM 3644 HD2 PHE A 237 80.987 89.162 121.227 1.00 0.00 H ATOM 3645 HE1 PHE A 237 82.913 84.714 120.307 1.00 0.00 H ATOM 3646 HE2 PHE A 237 80.336 87.927 119.185 1.00 0.00 H ATOM 3647 HZ PHE A 237 81.304 85.701 118.726 1.00 0.00 H ATOM 3648 N LEU A 238 84.529 91.268 124.379 1.00 0.00 N ATOM 3649 CA LEU A 238 84.624 92.158 125.534 1.00 0.00 C ATOM 3650 C LEU A 238 83.964 93.494 125.275 1.00 0.00 C ATOM 3651 O LEU A 238 83.724 94.274 126.198 1.00 0.00 O ATOM 3652 CB LEU A 238 86.089 92.385 125.916 1.00 0.00 C ATOM 3653 CG LEU A 238 86.834 91.171 126.367 1.00 0.00 C ATOM 3654 CD1 LEU A 238 88.300 91.544 126.605 1.00 0.00 C ATOM 3655 CD2 LEU A 238 86.193 90.628 127.622 1.00 0.00 C ATOM 3656 H LEU A 238 85.254 91.296 123.672 1.00 0.00 H ATOM 3657 HA LEU A 238 84.147 91.671 126.383 1.00 0.00 H ATOM 3658 1HB LEU A 238 86.614 92.796 125.051 1.00 0.00 H ATOM 3659 2HB LEU A 238 86.129 93.117 126.722 1.00 0.00 H ATOM 3660 HG LEU A 238 86.798 90.431 125.594 1.00 0.00 H ATOM 3661 1HD1 LEU A 238 88.852 90.662 126.934 1.00 0.00 H ATOM 3662 2HD1 LEU A 238 88.735 91.916 125.681 1.00 0.00 H ATOM 3663 3HD1 LEU A 238 88.361 92.315 127.371 1.00 0.00 H ATOM 3664 1HD2 LEU A 238 86.736 89.741 127.953 1.00 0.00 H ATOM 3665 2HD2 LEU A 238 86.227 91.386 128.405 1.00 0.00 H ATOM 3666 3HD2 LEU A 238 85.156 90.364 127.416 1.00 0.00 H ATOM 3667 N LEU A 239 83.802 93.796 124.004 1.00 0.00 N ATOM 3668 CA LEU A 239 83.333 95.086 123.551 1.00 0.00 C ATOM 3669 C LEU A 239 81.816 95.203 123.491 1.00 0.00 C ATOM 3670 O LEU A 239 81.113 94.223 123.247 1.00 0.00 O ATOM 3671 CB LEU A 239 83.913 95.364 122.174 1.00 0.00 C ATOM 3672 CG LEU A 239 85.452 95.406 122.129 1.00 0.00 C ATOM 3673 CD1 LEU A 239 85.926 95.535 120.673 1.00 0.00 C ATOM 3674 CD2 LEU A 239 85.930 96.572 122.971 1.00 0.00 C ATOM 3675 H LEU A 239 83.949 93.074 123.311 1.00 0.00 H ATOM 3676 HA LEU A 239 83.695 95.840 124.249 1.00 0.00 H ATOM 3677 1HB LEU A 239 83.572 94.596 121.502 1.00 0.00 H ATOM 3678 2HB LEU A 239 83.533 96.316 121.830 1.00 0.00 H ATOM 3679 HG LEU A 239 85.853 94.474 122.526 1.00 0.00 H ATOM 3680 1HD1 LEU A 239 87.014 95.563 120.651 1.00 0.00 H ATOM 3681 2HD1 LEU A 239 85.573 94.680 120.097 1.00 0.00 H ATOM 3682 3HD1 LEU A 239 85.539 96.435 120.239 1.00 0.00 H ATOM 3683 1HD2 LEU A 239 86.999 96.615 122.950 1.00 0.00 H ATOM 3684 2HD2 LEU A 239 85.538 97.485 122.590 1.00 0.00 H ATOM 3685 3HD2 LEU A 239 85.591 96.439 123.998 1.00 0.00 H ATOM 3686 N MET A 240 81.334 96.417 123.733 1.00 0.00 N ATOM 3687 CA MET A 240 79.926 96.769 123.590 1.00 0.00 C ATOM 3688 C MET A 240 79.440 96.523 122.178 1.00 0.00 C ATOM 3689 O MET A 240 80.179 96.760 121.240 1.00 0.00 O ATOM 3690 CB MET A 240 79.729 98.233 123.988 1.00 0.00 C ATOM 3691 CG MET A 240 78.310 98.727 123.962 1.00 0.00 C ATOM 3692 SD MET A 240 78.183 100.454 124.447 1.00 0.00 S ATOM 3693 CE MET A 240 78.620 100.364 126.177 1.00 0.00 C ATOM 3694 H MET A 240 81.973 97.138 124.040 1.00 0.00 H ATOM 3695 HA MET A 240 79.347 96.169 124.292 1.00 0.00 H ATOM 3696 1HB MET A 240 80.107 98.388 124.997 1.00 0.00 H ATOM 3697 2HB MET A 240 80.295 98.859 123.333 1.00 0.00 H ATOM 3698 1HG MET A 240 77.904 98.617 122.958 1.00 0.00 H ATOM 3699 2HG MET A 240 77.703 98.129 124.641 1.00 0.00 H ATOM 3700 1HE MET A 240 78.586 101.361 126.615 1.00 0.00 H ATOM 3701 2HE MET A 240 77.915 99.714 126.697 1.00 0.00 H ATOM 3702 3HE MET A 240 79.628 99.958 126.277 1.00 0.00 H ATOM 3703 N SER A 241 78.193 96.084 122.022 1.00 0.00 N ATOM 3704 CA SER A 241 77.645 95.773 120.697 1.00 0.00 C ATOM 3705 C SER A 241 77.824 96.918 119.696 1.00 0.00 C ATOM 3706 O SER A 241 78.202 96.692 118.544 1.00 0.00 O ATOM 3707 CB SER A 241 76.171 95.440 120.812 1.00 0.00 C ATOM 3708 OG SER A 241 75.976 94.262 121.547 1.00 0.00 O ATOM 3709 H SER A 241 77.624 95.913 122.840 1.00 0.00 H ATOM 3710 HA SER A 241 78.185 94.914 120.296 1.00 0.00 H ATOM 3711 1HB SER A 241 75.648 96.265 121.297 1.00 0.00 H ATOM 3712 2HB SER A 241 75.746 95.324 119.816 1.00 0.00 H ATOM 3713 HG SER A 241 76.359 94.423 122.412 1.00 0.00 H ATOM 3714 N ASP A 242 77.538 98.139 120.132 1.00 0.00 N ATOM 3715 CA ASP A 242 77.711 99.309 119.288 1.00 0.00 C ATOM 3716 C ASP A 242 79.185 99.531 118.977 1.00 0.00 C ATOM 3717 O ASP A 242 79.551 99.912 117.862 1.00 0.00 O ATOM 3718 CB ASP A 242 77.122 100.542 119.976 1.00 0.00 C ATOM 3719 CG ASP A 242 75.598 100.516 120.048 1.00 0.00 C ATOM 3720 OD1 ASP A 242 75.004 99.689 119.399 1.00 0.00 O ATOM 3721 OD2 ASP A 242 75.044 101.326 120.756 1.00 0.00 O ATOM 3722 H ASP A 242 77.173 98.254 121.067 1.00 0.00 H ATOM 3723 HA ASP A 242 77.176 99.146 118.352 1.00 0.00 H ATOM 3724 1HB ASP A 242 77.518 100.614 120.991 1.00 0.00 H ATOM 3725 2HB ASP A 242 77.428 101.439 119.437 1.00 0.00 H ATOM 3726 N PHE A 243 80.029 99.198 119.951 1.00 0.00 N ATOM 3727 CA PHE A 243 81.457 99.422 119.825 1.00 0.00 C ATOM 3728 C PHE A 243 82.016 98.429 118.834 1.00 0.00 C ATOM 3729 O PHE A 243 82.789 98.796 117.968 1.00 0.00 O ATOM 3730 CB PHE A 243 82.172 99.287 121.145 1.00 0.00 C ATOM 3731 CG PHE A 243 83.523 99.860 121.091 1.00 0.00 C ATOM 3732 CD1 PHE A 243 83.714 101.177 121.434 1.00 0.00 C ATOM 3733 CD2 PHE A 243 84.574 99.125 120.712 1.00 0.00 C ATOM 3734 CE1 PHE A 243 84.951 101.735 121.393 1.00 0.00 C ATOM 3735 CE2 PHE A 243 85.832 99.666 120.664 1.00 0.00 C ATOM 3736 CZ PHE A 243 86.023 100.985 121.009 1.00 0.00 C ATOM 3737 H PHE A 243 79.666 98.844 120.824 1.00 0.00 H ATOM 3738 HA PHE A 243 81.640 100.444 119.500 1.00 0.00 H ATOM 3739 1HB PHE A 243 81.603 99.783 121.910 1.00 0.00 H ATOM 3740 2HB PHE A 243 82.242 98.240 121.422 1.00 0.00 H ATOM 3741 HD1 PHE A 243 82.864 101.773 121.740 1.00 0.00 H ATOM 3742 HD2 PHE A 243 84.411 98.098 120.446 1.00 0.00 H ATOM 3743 HE1 PHE A 243 85.081 102.757 121.662 1.00 0.00 H ATOM 3744 HE2 PHE A 243 86.669 99.055 120.357 1.00 0.00 H ATOM 3745 HZ PHE A 243 87.008 101.434 120.975 1.00 0.00 H ATOM 3746 N VAL A 244 81.467 97.210 118.851 1.00 0.00 N ATOM 3747 CA VAL A 244 81.944 96.182 117.947 1.00 0.00 C ATOM 3748 C VAL A 244 81.669 96.609 116.527 1.00 0.00 C ATOM 3749 O VAL A 244 82.562 96.539 115.704 1.00 0.00 O ATOM 3750 CB VAL A 244 81.290 94.812 118.204 1.00 0.00 C ATOM 3751 CG1 VAL A 244 81.654 93.866 117.081 1.00 0.00 C ATOM 3752 CG2 VAL A 244 81.733 94.282 119.532 1.00 0.00 C ATOM 3753 H VAL A 244 80.996 96.922 119.690 1.00 0.00 H ATOM 3754 HA VAL A 244 83.017 96.065 118.098 1.00 0.00 H ATOM 3755 HB VAL A 244 80.212 94.916 118.203 1.00 0.00 H ATOM 3756 1HG1 VAL A 244 81.194 92.897 117.257 1.00 0.00 H ATOM 3757 2HG1 VAL A 244 81.294 94.271 116.137 1.00 0.00 H ATOM 3758 3HG1 VAL A 244 82.737 93.751 117.040 1.00 0.00 H ATOM 3759 1HG2 VAL A 244 81.269 93.314 119.712 1.00 0.00 H ATOM 3760 2HG2 VAL A 244 82.811 94.175 119.525 1.00 0.00 H ATOM 3761 3HG2 VAL A 244 81.447 94.955 120.305 1.00 0.00 H ATOM 3762 N VAL A 245 80.492 97.191 116.269 1.00 0.00 N ATOM 3763 CA VAL A 245 80.224 97.579 114.888 1.00 0.00 C ATOM 3764 C VAL A 245 81.272 98.603 114.448 1.00 0.00 C ATOM 3765 O VAL A 245 81.818 98.494 113.349 1.00 0.00 O ATOM 3766 CB VAL A 245 78.817 98.196 114.731 1.00 0.00 C ATOM 3767 CG1 VAL A 245 78.651 98.766 113.312 1.00 0.00 C ATOM 3768 CG2 VAL A 245 77.767 97.139 115.031 1.00 0.00 C ATOM 3769 H VAL A 245 79.721 97.071 116.919 1.00 0.00 H ATOM 3770 HA VAL A 245 80.280 96.693 114.253 1.00 0.00 H ATOM 3771 HB VAL A 245 78.705 99.026 115.425 1.00 0.00 H ATOM 3772 1HG1 VAL A 245 77.657 99.199 113.209 1.00 0.00 H ATOM 3773 2HG1 VAL A 245 79.402 99.536 113.138 1.00 0.00 H ATOM 3774 3HG1 VAL A 245 78.773 97.965 112.582 1.00 0.00 H ATOM 3775 1HG2 VAL A 245 76.779 97.573 114.922 1.00 0.00 H ATOM 3776 2HG2 VAL A 245 77.878 96.306 114.335 1.00 0.00 H ATOM 3777 3HG2 VAL A 245 77.897 96.779 116.054 1.00 0.00 H ATOM 3778 N LEU A 246 81.621 99.535 115.347 1.00 0.00 N ATOM 3779 CA LEU A 246 82.651 100.514 115.028 1.00 0.00 C ATOM 3780 C LEU A 246 83.951 99.784 114.753 1.00 0.00 C ATOM 3781 O LEU A 246 84.491 99.880 113.658 1.00 0.00 O ATOM 3782 CB LEU A 246 82.888 101.542 116.149 1.00 0.00 C ATOM 3783 CG LEU A 246 84.026 102.552 115.891 1.00 0.00 C ATOM 3784 CD1 LEU A 246 83.656 103.447 114.687 1.00 0.00 C ATOM 3785 CD2 LEU A 246 84.250 103.378 117.140 1.00 0.00 C ATOM 3786 H LEU A 246 81.073 99.632 116.197 1.00 0.00 H ATOM 3787 HA LEU A 246 82.350 101.066 114.138 1.00 0.00 H ATOM 3788 1HB LEU A 246 81.969 102.106 116.301 1.00 0.00 H ATOM 3789 2HB LEU A 246 83.117 101.031 117.065 1.00 0.00 H ATOM 3790 HG LEU A 246 84.942 102.018 115.639 1.00 0.00 H ATOM 3791 1HD1 LEU A 246 84.460 104.163 114.504 1.00 0.00 H ATOM 3792 2HD1 LEU A 246 83.515 102.826 113.799 1.00 0.00 H ATOM 3793 3HD1 LEU A 246 82.735 103.987 114.904 1.00 0.00 H ATOM 3794 1HD2 LEU A 246 85.055 104.095 116.966 1.00 0.00 H ATOM 3795 2HD2 LEU A 246 83.350 103.906 117.387 1.00 0.00 H ATOM 3796 3HD2 LEU A 246 84.523 102.721 117.965 1.00 0.00 H ATOM 3797 N ALA A 247 84.283 98.834 115.631 1.00 0.00 N ATOM 3798 CA ALA A 247 85.561 98.139 115.566 1.00 0.00 C ATOM 3799 C ALA A 247 85.688 97.395 114.242 1.00 0.00 C ATOM 3800 O ALA A 247 86.726 97.454 113.593 1.00 0.00 O ATOM 3801 CB ALA A 247 85.708 97.177 116.741 1.00 0.00 C ATOM 3802 H ALA A 247 83.785 98.829 116.506 1.00 0.00 H ATOM 3803 HA ALA A 247 86.364 98.874 115.619 1.00 0.00 H ATOM 3804 1HB ALA A 247 86.667 96.663 116.671 1.00 0.00 H ATOM 3805 2HB ALA A 247 85.662 97.738 117.677 1.00 0.00 H ATOM 3806 3HB ALA A 247 84.911 96.447 116.724 1.00 0.00 H ATOM 3807 N VAL A 248 84.582 96.807 113.778 1.00 0.00 N ATOM 3808 CA VAL A 248 84.568 96.058 112.532 1.00 0.00 C ATOM 3809 C VAL A 248 84.823 96.985 111.366 1.00 0.00 C ATOM 3810 O VAL A 248 85.682 96.722 110.526 1.00 0.00 O ATOM 3811 CB VAL A 248 83.211 95.350 112.350 1.00 0.00 C ATOM 3812 CG1 VAL A 248 83.110 94.781 110.954 1.00 0.00 C ATOM 3813 CG2 VAL A 248 83.068 94.266 113.400 1.00 0.00 C ATOM 3814 H VAL A 248 83.793 96.725 114.395 1.00 0.00 H ATOM 3815 HA VAL A 248 85.342 95.291 112.576 1.00 0.00 H ATOM 3816 HB VAL A 248 82.405 96.070 112.461 1.00 0.00 H ATOM 3817 1HG1 VAL A 248 82.150 94.282 110.830 1.00 0.00 H ATOM 3818 2HG1 VAL A 248 83.194 95.589 110.237 1.00 0.00 H ATOM 3819 3HG1 VAL A 248 83.914 94.063 110.794 1.00 0.00 H ATOM 3820 1HG2 VAL A 248 82.109 93.763 113.276 1.00 0.00 H ATOM 3821 2HG2 VAL A 248 83.874 93.542 113.288 1.00 0.00 H ATOM 3822 3HG2 VAL A 248 83.116 94.698 114.367 1.00 0.00 H ATOM 3823 N SER A 249 84.151 98.137 111.396 1.00 0.00 N ATOM 3824 CA SER A 249 84.333 99.158 110.386 1.00 0.00 C ATOM 3825 C SER A 249 85.756 99.674 110.357 1.00 0.00 C ATOM 3826 O SER A 249 86.349 99.768 109.294 1.00 0.00 O ATOM 3827 CB SER A 249 83.398 100.315 110.605 1.00 0.00 C ATOM 3828 OG SER A 249 83.612 101.297 109.633 1.00 0.00 O ATOM 3829 H SER A 249 83.419 98.256 112.087 1.00 0.00 H ATOM 3830 HA SER A 249 84.110 98.718 109.412 1.00 0.00 H ATOM 3831 1HB SER A 249 82.371 99.961 110.562 1.00 0.00 H ATOM 3832 2HB SER A 249 83.557 100.734 111.596 1.00 0.00 H ATOM 3833 HG SER A 249 84.502 101.624 109.778 1.00 0.00 H ATOM 3834 N VAL A 250 86.343 99.893 111.532 1.00 0.00 N ATOM 3835 CA VAL A 250 87.696 100.421 111.606 1.00 0.00 C ATOM 3836 C VAL A 250 88.694 99.405 111.104 1.00 0.00 C ATOM 3837 O VAL A 250 89.464 99.699 110.198 1.00 0.00 O ATOM 3838 CB VAL A 250 88.068 100.815 113.045 1.00 0.00 C ATOM 3839 CG1 VAL A 250 89.523 101.193 113.090 1.00 0.00 C ATOM 3840 CG2 VAL A 250 87.161 101.972 113.505 1.00 0.00 C ATOM 3841 H VAL A 250 85.769 99.910 112.360 1.00 0.00 H ATOM 3842 HA VAL A 250 87.752 101.313 110.981 1.00 0.00 H ATOM 3843 HB VAL A 250 87.930 99.959 113.708 1.00 0.00 H ATOM 3844 1HG1 VAL A 250 89.786 101.471 114.105 1.00 0.00 H ATOM 3845 2HG1 VAL A 250 90.132 100.343 112.775 1.00 0.00 H ATOM 3846 3HG1 VAL A 250 89.703 102.036 112.422 1.00 0.00 H ATOM 3847 1HG2 VAL A 250 87.422 102.254 114.526 1.00 0.00 H ATOM 3848 2HG2 VAL A 250 87.299 102.830 112.845 1.00 0.00 H ATOM 3849 3HG2 VAL A 250 86.130 101.662 113.475 1.00 0.00 H ATOM 3850 N LEU A 251 88.456 98.140 111.417 1.00 0.00 N ATOM 3851 CA LEU A 251 89.342 97.103 110.928 1.00 0.00 C ATOM 3852 C LEU A 251 89.248 97.045 109.398 1.00 0.00 C ATOM 3853 O LEU A 251 90.271 96.987 108.712 1.00 0.00 O ATOM 3854 CB LEU A 251 88.949 95.765 111.559 1.00 0.00 C ATOM 3855 CG LEU A 251 89.288 95.650 113.058 1.00 0.00 C ATOM 3856 CD1 LEU A 251 88.588 94.438 113.652 1.00 0.00 C ATOM 3857 CD2 LEU A 251 90.783 95.548 113.216 1.00 0.00 C ATOM 3858 H LEU A 251 87.850 97.930 112.199 1.00 0.00 H ATOM 3859 HA LEU A 251 90.365 97.348 111.214 1.00 0.00 H ATOM 3860 1HB LEU A 251 87.875 95.625 111.436 1.00 0.00 H ATOM 3861 2HB LEU A 251 89.461 94.964 111.028 1.00 0.00 H ATOM 3862 HG LEU A 251 88.930 96.520 113.585 1.00 0.00 H ATOM 3863 1HD1 LEU A 251 88.829 94.361 114.709 1.00 0.00 H ATOM 3864 2HD1 LEU A 251 87.508 94.548 113.533 1.00 0.00 H ATOM 3865 3HD1 LEU A 251 88.922 93.538 113.137 1.00 0.00 H ATOM 3866 1HD2 LEU A 251 91.029 95.469 114.257 1.00 0.00 H ATOM 3867 2HD2 LEU A 251 91.145 94.667 112.691 1.00 0.00 H ATOM 3868 3HD2 LEU A 251 91.252 96.436 112.800 1.00 0.00 H ATOM 3869 N PHE A 252 88.026 97.225 108.854 1.00 0.00 N ATOM 3870 CA PHE A 252 87.832 97.160 107.410 1.00 0.00 C ATOM 3871 C PHE A 252 88.489 98.367 106.738 1.00 0.00 C ATOM 3872 O PHE A 252 89.083 98.245 105.669 1.00 0.00 O ATOM 3873 CB PHE A 252 86.357 97.117 107.005 1.00 0.00 C ATOM 3874 CG PHE A 252 85.670 95.817 107.238 1.00 0.00 C ATOM 3875 CD1 PHE A 252 86.380 94.630 107.272 1.00 0.00 C ATOM 3876 CD2 PHE A 252 84.300 95.778 107.425 1.00 0.00 C ATOM 3877 CE1 PHE A 252 85.732 93.433 107.488 1.00 0.00 C ATOM 3878 CE2 PHE A 252 83.655 94.585 107.642 1.00 0.00 C ATOM 3879 CZ PHE A 252 84.369 93.411 107.673 1.00 0.00 C ATOM 3880 H PHE A 252 87.216 97.280 109.459 1.00 0.00 H ATOM 3881 HA PHE A 252 88.316 96.259 107.031 1.00 0.00 H ATOM 3882 1HB PHE A 252 85.810 97.869 107.547 1.00 0.00 H ATOM 3883 2HB PHE A 252 86.271 97.347 105.950 1.00 0.00 H ATOM 3884 HD1 PHE A 252 87.460 94.650 107.126 1.00 0.00 H ATOM 3885 HD2 PHE A 252 83.732 96.710 107.399 1.00 0.00 H ATOM 3886 HE1 PHE A 252 86.300 92.503 107.513 1.00 0.00 H ATOM 3887 HE2 PHE A 252 82.578 94.567 107.788 1.00 0.00 H ATOM 3888 HZ PHE A 252 83.856 92.466 107.844 1.00 0.00 H ATOM 3889 N MET A 253 88.502 99.506 107.448 1.00 0.00 N ATOM 3890 CA MET A 253 89.161 100.711 106.964 1.00 0.00 C ATOM 3891 C MET A 253 90.647 100.546 106.914 1.00 0.00 C ATOM 3892 O MET A 253 91.297 100.920 105.948 1.00 0.00 O ATOM 3893 CB MET A 253 88.808 101.917 107.836 1.00 0.00 C ATOM 3894 CG MET A 253 87.461 102.392 107.687 1.00 0.00 C ATOM 3895 SD MET A 253 87.181 103.016 106.040 1.00 0.00 S ATOM 3896 CE MET A 253 88.206 104.475 106.065 1.00 0.00 C ATOM 3897 H MET A 253 87.829 99.601 108.194 1.00 0.00 H ATOM 3898 HA MET A 253 88.792 100.914 105.964 1.00 0.00 H ATOM 3899 1HB MET A 253 88.954 101.667 108.877 1.00 0.00 H ATOM 3900 2HB MET A 253 89.479 102.744 107.601 1.00 0.00 H ATOM 3901 1HG MET A 253 86.764 101.590 107.885 1.00 0.00 H ATOM 3902 2HG MET A 253 87.291 103.182 108.414 1.00 0.00 H ATOM 3903 1HE MET A 253 88.141 104.979 105.105 1.00 0.00 H ATOM 3904 2HE MET A 253 87.872 105.136 106.838 1.00 0.00 H ATOM 3905 3HE MET A 253 89.241 104.194 106.254 1.00 0.00 H ATOM 3906 N ALA A 254 91.172 100.044 108.006 1.00 0.00 N ATOM 3907 CA ALA A 254 92.582 99.818 108.197 1.00 0.00 C ATOM 3908 C ALA A 254 93.187 98.956 107.109 1.00 0.00 C ATOM 3909 O ALA A 254 93.999 99.413 106.298 1.00 0.00 O ATOM 3910 CB ALA A 254 92.787 99.193 109.541 1.00 0.00 C ATOM 3911 H ALA A 254 90.546 99.702 108.718 1.00 0.00 H ATOM 3912 HA ALA A 254 93.095 100.779 108.159 1.00 0.00 H ATOM 3913 1HB ALA A 254 93.822 99.042 109.666 1.00 0.00 H ATOM 3914 2HB ALA A 254 92.404 99.859 110.314 1.00 0.00 H ATOM 3915 3HB ALA A 254 92.267 98.258 109.592 1.00 0.00 H ATOM 3916 N TYR A 255 92.336 98.032 106.666 1.00 0.00 N ATOM 3917 CA TYR A 255 92.707 97.122 105.596 1.00 0.00 C ATOM 3918 C TYR A 255 93.074 97.861 104.297 1.00 0.00 C ATOM 3919 O TYR A 255 93.920 97.396 103.543 1.00 0.00 O ATOM 3920 CB TYR A 255 91.591 96.119 105.310 1.00 0.00 C ATOM 3921 CG TYR A 255 92.040 94.976 104.434 1.00 0.00 C ATOM 3922 CD1 TYR A 255 92.713 93.895 105.004 1.00 0.00 C ATOM 3923 CD2 TYR A 255 91.787 94.996 103.073 1.00 0.00 C ATOM 3924 CE1 TYR A 255 93.128 92.844 104.213 1.00 0.00 C ATOM 3925 CE2 TYR A 255 92.204 93.941 102.280 1.00 0.00 C ATOM 3926 CZ TYR A 255 92.871 92.870 102.848 1.00 0.00 C ATOM 3927 OH TYR A 255 93.282 91.828 102.063 1.00 0.00 O ATOM 3928 H TYR A 255 91.606 97.726 107.300 1.00 0.00 H ATOM 3929 HA TYR A 255 93.602 96.594 105.916 1.00 0.00 H ATOM 3930 1HB TYR A 255 91.217 95.711 106.251 1.00 0.00 H ATOM 3931 2HB TYR A 255 90.766 96.622 104.823 1.00 0.00 H ATOM 3932 HD1 TYR A 255 92.913 93.879 106.076 1.00 0.00 H ATOM 3933 HD2 TYR A 255 91.261 95.843 102.629 1.00 0.00 H ATOM 3934 HE1 TYR A 255 93.653 92.000 104.659 1.00 0.00 H ATOM 3935 HE2 TYR A 255 92.007 93.954 101.208 1.00 0.00 H ATOM 3936 HH TYR A 255 92.995 91.977 101.158 1.00 0.00 H ATOM 3937 N GLY A 256 92.391 98.957 103.975 1.00 0.00 N ATOM 3938 CA GLY A 256 92.705 99.673 102.744 1.00 0.00 C ATOM 3939 C GLY A 256 93.032 101.148 102.988 1.00 0.00 C ATOM 3940 O GLY A 256 93.094 101.933 102.043 1.00 0.00 O ATOM 3941 H GLY A 256 91.721 99.348 104.620 1.00 0.00 H ATOM 3942 1HA GLY A 256 93.554 99.199 102.255 1.00 0.00 H ATOM 3943 2HA GLY A 256 91.872 99.610 102.056 1.00 0.00 H ATOM 3944 N CYS A 257 93.128 101.551 104.255 1.00 0.00 N ATOM 3945 CA CYS A 257 93.467 102.934 104.587 1.00 0.00 C ATOM 3946 C CYS A 257 94.954 103.098 104.855 1.00 0.00 C ATOM 3947 O CYS A 257 95.550 104.082 104.424 1.00 0.00 O ATOM 3948 CB CYS A 257 92.695 103.430 105.817 1.00 0.00 C ATOM 3949 SG CYS A 257 93.003 105.158 106.250 1.00 0.00 S ATOM 3950 H CYS A 257 93.087 100.868 104.998 1.00 0.00 H ATOM 3951 HA CYS A 257 93.202 103.566 103.739 1.00 0.00 H ATOM 3952 1HB CYS A 257 91.634 103.317 105.653 1.00 0.00 H ATOM 3953 2HB CYS A 257 92.956 102.818 106.680 1.00 0.00 H ATOM 3954 HG CYS A 257 92.165 105.195 107.283 1.00 0.00 H ATOM 3955 N SER A 258 95.554 102.156 105.585 1.00 0.00 N ATOM 3956 CA SER A 258 96.952 102.325 105.993 1.00 0.00 C ATOM 3957 C SER A 258 98.029 101.970 104.922 1.00 0.00 C ATOM 3958 O SER A 258 99.094 102.585 104.950 1.00 0.00 O ATOM 3959 CB SER A 258 97.238 101.483 107.234 1.00 0.00 C ATOM 3960 OG SER A 258 97.247 100.115 106.947 1.00 0.00 O ATOM 3961 H SER A 258 95.027 101.332 105.866 1.00 0.00 H ATOM 3962 HA SER A 258 97.096 103.374 106.245 1.00 0.00 H ATOM 3963 1HB SER A 258 98.203 101.768 107.651 1.00 0.00 H ATOM 3964 2HB SER A 258 96.481 101.685 107.991 1.00 0.00 H ATOM 3965 HG SER A 258 97.995 99.972 106.362 1.00 0.00 H ATOM 3966 N PRO A 259 97.822 101.008 103.972 1.00 0.00 N ATOM 3967 CA PRO A 259 98.746 100.642 102.904 1.00 0.00 C ATOM 3968 C PRO A 259 99.135 101.775 101.980 1.00 0.00 C ATOM 3969 O PRO A 259 100.282 101.870 101.559 1.00 0.00 O ATOM 3970 CB PRO A 259 97.976 99.570 102.141 1.00 0.00 C ATOM 3971 CG PRO A 259 97.074 99.004 103.125 1.00 0.00 C ATOM 3972 CD PRO A 259 96.611 100.180 103.929 1.00 0.00 C ATOM 3973 HA PRO A 259 99.660 100.232 103.360 1.00 0.00 H ATOM 3974 1HB PRO A 259 97.446 100.019 101.290 1.00 0.00 H ATOM 3975 2HB PRO A 259 98.667 98.832 101.728 1.00 0.00 H ATOM 3976 1HG PRO A 259 96.256 98.487 102.624 1.00 0.00 H ATOM 3977 2HG PRO A 259 97.594 98.262 103.730 1.00 0.00 H ATOM 3978 1HD PRO A 259 95.812 100.655 103.407 1.00 0.00 H ATOM 3979 2HD PRO A 259 96.298 99.815 104.906 1.00 0.00 H ATOM 3980 N LEU A 260 98.193 102.678 101.733 1.00 0.00 N ATOM 3981 CA LEU A 260 98.356 103.700 100.708 1.00 0.00 C ATOM 3982 C LEU A 260 99.212 104.878 101.112 1.00 0.00 C ATOM 3983 O LEU A 260 99.803 105.531 100.251 1.00 0.00 O ATOM 3984 CB LEU A 260 97.002 104.190 100.315 1.00 0.00 C ATOM 3985 CG LEU A 260 96.133 103.080 99.737 1.00 0.00 C ATOM 3986 CD1 LEU A 260 94.864 103.607 99.385 1.00 0.00 C ATOM 3987 CD2 LEU A 260 96.802 102.478 98.556 1.00 0.00 C ATOM 3988 H LEU A 260 97.314 102.617 102.226 1.00 0.00 H ATOM 3989 HA LEU A 260 98.837 103.240 99.854 1.00 0.00 H ATOM 3990 1HB LEU A 260 96.517 104.612 101.191 1.00 0.00 H ATOM 3991 2HB LEU A 260 97.117 104.983 99.574 1.00 0.00 H ATOM 3992 HG LEU A 260 95.975 102.310 100.491 1.00 0.00 H ATOM 3993 1HD1 LEU A 260 94.285 102.857 98.997 1.00 0.00 H ATOM 3994 2HD1 LEU A 260 94.389 104.016 100.270 1.00 0.00 H ATOM 3995 3HD1 LEU A 260 94.994 104.381 98.651 1.00 0.00 H ATOM 3996 1HD2 LEU A 260 96.176 101.683 98.148 1.00 0.00 H ATOM 3997 2HD2 LEU A 260 96.948 103.226 97.828 1.00 0.00 H ATOM 3998 3HD2 LEU A 260 97.755 102.067 98.851 1.00 0.00 H ATOM 3999 N PHE A 261 99.514 105.012 102.396 1.00 0.00 N ATOM 4000 CA PHE A 261 100.394 106.091 102.796 1.00 0.00 C ATOM 4001 C PHE A 261 101.840 105.621 102.707 1.00 0.00 C ATOM 4002 O PHE A 261 102.773 106.384 102.960 1.00 0.00 O ATOM 4003 CB PHE A 261 100.107 106.580 104.211 1.00 0.00 C ATOM 4004 CG PHE A 261 98.762 107.176 104.435 1.00 0.00 C ATOM 4005 CD1 PHE A 261 97.794 106.481 105.121 1.00 0.00 C ATOM 4006 CD2 PHE A 261 98.458 108.441 103.957 1.00 0.00 C ATOM 4007 CE1 PHE A 261 96.545 107.028 105.332 1.00 0.00 C ATOM 4008 CE2 PHE A 261 97.209 108.993 104.169 1.00 0.00 C ATOM 4009 CZ PHE A 261 96.255 108.283 104.857 1.00 0.00 C ATOM 4010 H PHE A 261 99.061 104.436 103.092 1.00 0.00 H ATOM 4011 HA PHE A 261 100.263 106.927 102.107 1.00 0.00 H ATOM 4012 1HB PHE A 261 100.208 105.767 104.879 1.00 0.00 H ATOM 4013 2HB PHE A 261 100.843 107.334 104.487 1.00 0.00 H ATOM 4014 HD1 PHE A 261 98.024 105.494 105.496 1.00 0.00 H ATOM 4015 HD2 PHE A 261 99.217 109.002 103.413 1.00 0.00 H ATOM 4016 HE1 PHE A 261 95.790 106.464 105.877 1.00 0.00 H ATOM 4017 HE2 PHE A 261 96.979 109.983 103.793 1.00 0.00 H ATOM 4018 HZ PHE A 261 95.273 108.711 105.022 1.00 0.00 H ATOM 4019 N VAL A 262 102.014 104.362 102.295 1.00 0.00 N ATOM 4020 CA VAL A 262 103.300 103.749 102.069 1.00 0.00 C ATOM 4021 C VAL A 262 103.521 103.607 100.574 1.00 0.00 C ATOM 4022 O VAL A 262 104.597 103.912 100.068 1.00 0.00 O ATOM 4023 CB VAL A 262 103.355 102.396 102.741 1.00 0.00 C ATOM 4024 CG1 VAL A 262 104.622 101.698 102.368 1.00 0.00 C ATOM 4025 CG2 VAL A 262 103.239 102.649 104.224 1.00 0.00 C ATOM 4026 H VAL A 262 101.203 103.768 102.185 1.00 0.00 H ATOM 4027 HA VAL A 262 104.075 104.378 102.509 1.00 0.00 H ATOM 4028 HB VAL A 262 102.549 101.778 102.401 1.00 0.00 H ATOM 4029 1HG1 VAL A 262 104.656 100.755 102.838 1.00 0.00 H ATOM 4030 2HG1 VAL A 262 104.661 101.563 101.287 1.00 0.00 H ATOM 4031 3HG1 VAL A 262 105.455 102.276 102.681 1.00 0.00 H ATOM 4032 1HG2 VAL A 262 103.269 101.747 104.743 1.00 0.00 H ATOM 4033 2HG2 VAL A 262 104.066 103.280 104.553 1.00 0.00 H ATOM 4034 3HG2 VAL A 262 102.295 103.149 104.431 1.00 0.00 H ATOM 4035 N TYR A 263 102.483 103.170 99.858 1.00 0.00 N ATOM 4036 CA TYR A 263 102.599 102.986 98.417 1.00 0.00 C ATOM 4037 C TYR A 263 102.551 104.322 97.678 1.00 0.00 C ATOM 4038 O TYR A 263 102.914 104.382 96.509 1.00 0.00 O ATOM 4039 CB TYR A 263 101.514 102.067 97.863 1.00 0.00 C ATOM 4040 CG TYR A 263 101.789 100.610 98.120 1.00 0.00 C ATOM 4041 CD1 TYR A 263 101.136 99.928 99.136 1.00 0.00 C ATOM 4042 CD2 TYR A 263 102.715 99.946 97.324 1.00 0.00 C ATOM 4043 CE1 TYR A 263 101.409 98.591 99.349 1.00 0.00 C ATOM 4044 CE2 TYR A 263 102.983 98.613 97.542 1.00 0.00 C ATOM 4045 CZ TYR A 263 102.335 97.939 98.547 1.00 0.00 C ATOM 4046 OH TYR A 263 102.606 96.620 98.755 1.00 0.00 O ATOM 4047 H TYR A 263 101.651 102.861 100.343 1.00 0.00 H ATOM 4048 HA TYR A 263 103.574 102.550 98.204 1.00 0.00 H ATOM 4049 1HB TYR A 263 100.569 102.320 98.305 1.00 0.00 H ATOM 4050 2HB TYR A 263 101.422 102.219 96.786 1.00 0.00 H ATOM 4051 HD1 TYR A 263 100.413 100.442 99.759 1.00 0.00 H ATOM 4052 HD2 TYR A 263 103.231 100.483 96.526 1.00 0.00 H ATOM 4053 HE1 TYR A 263 100.903 98.055 100.137 1.00 0.00 H ATOM 4054 HE2 TYR A 263 103.711 98.092 96.916 1.00 0.00 H ATOM 4055 HH TYR A 263 103.231 96.314 98.093 1.00 0.00 H ATOM 4056 N LEU A 264 102.196 105.403 98.382 1.00 0.00 N ATOM 4057 CA LEU A 264 102.241 106.742 97.799 1.00 0.00 C ATOM 4058 C LEU A 264 103.585 107.041 97.147 1.00 0.00 C ATOM 4059 O LEU A 264 103.632 107.616 96.064 1.00 0.00 O ATOM 4060 CB LEU A 264 101.967 107.815 98.867 1.00 0.00 C ATOM 4061 CG LEU A 264 102.018 109.304 98.359 1.00 0.00 C ATOM 4062 CD1 LEU A 264 100.937 109.527 97.285 1.00 0.00 C ATOM 4063 CD2 LEU A 264 101.814 110.252 99.558 1.00 0.00 C ATOM 4064 H LEU A 264 101.709 105.277 99.259 1.00 0.00 H ATOM 4065 HA LEU A 264 101.453 106.812 97.052 1.00 0.00 H ATOM 4066 1HB LEU A 264 100.978 107.640 99.288 1.00 0.00 H ATOM 4067 2HB LEU A 264 102.705 107.708 99.664 1.00 0.00 H ATOM 4068 HG LEU A 264 102.988 109.506 97.896 1.00 0.00 H ATOM 4069 1HD1 LEU A 264 100.977 110.561 96.936 1.00 0.00 H ATOM 4070 2HD1 LEU A 264 101.114 108.855 96.443 1.00 0.00 H ATOM 4071 3HD1 LEU A 264 99.954 109.327 97.709 1.00 0.00 H ATOM 4072 1HD2 LEU A 264 101.848 111.284 99.222 1.00 0.00 H ATOM 4073 2HD2 LEU A 264 100.845 110.056 100.019 1.00 0.00 H ATOM 4074 3HD2 LEU A 264 102.602 110.086 100.291 1.00 0.00 H ATOM 4075 N VAL A 265 104.680 106.600 97.766 1.00 0.00 N ATOM 4076 CA VAL A 265 105.982 106.855 97.176 1.00 0.00 C ATOM 4077 C VAL A 265 106.257 106.009 95.907 1.00 0.00 C ATOM 4078 O VAL A 265 106.306 106.615 94.848 1.00 0.00 O ATOM 4079 CB VAL A 265 107.102 106.581 98.205 1.00 0.00 C ATOM 4080 CG1 VAL A 265 108.427 106.596 97.522 1.00 0.00 C ATOM 4081 CG2 VAL A 265 107.034 107.594 99.281 1.00 0.00 C ATOM 4082 H VAL A 265 104.608 106.163 98.674 1.00 0.00 H ATOM 4083 HA VAL A 265 106.018 107.905 96.884 1.00 0.00 H ATOM 4084 HB VAL A 265 107.000 105.637 98.628 1.00 0.00 H ATOM 4085 1HG1 VAL A 265 109.182 106.410 98.219 1.00 0.00 H ATOM 4086 2HG1 VAL A 265 108.439 105.834 96.767 1.00 0.00 H ATOM 4087 3HG1 VAL A 265 108.596 107.530 97.078 1.00 0.00 H ATOM 4088 1HG2 VAL A 265 107.825 107.396 100.003 1.00 0.00 H ATOM 4089 2HG2 VAL A 265 107.167 108.587 98.857 1.00 0.00 H ATOM 4090 3HG2 VAL A 265 106.062 107.536 99.773 1.00 0.00 H ATOM 4091 N PRO A 266 106.223 104.644 95.871 1.00 0.00 N ATOM 4092 CA PRO A 266 106.284 103.880 94.625 1.00 0.00 C ATOM 4093 C PRO A 266 105.280 104.371 93.578 1.00 0.00 C ATOM 4094 O PRO A 266 105.595 104.437 92.390 1.00 0.00 O ATOM 4095 CB PRO A 266 105.945 102.455 95.101 1.00 0.00 C ATOM 4096 CG PRO A 266 106.499 102.399 96.480 1.00 0.00 C ATOM 4097 CD PRO A 266 106.247 103.758 97.080 1.00 0.00 C ATOM 4098 HA PRO A 266 107.300 103.931 94.219 1.00 0.00 H ATOM 4099 1HB PRO A 266 104.856 102.295 95.067 1.00 0.00 H ATOM 4100 2HB PRO A 266 106.400 101.714 94.425 1.00 0.00 H ATOM 4101 1HG PRO A 266 106.005 101.599 97.053 1.00 0.00 H ATOM 4102 2HG PRO A 266 107.566 102.157 96.453 1.00 0.00 H ATOM 4103 1HD PRO A 266 105.320 103.790 97.583 1.00 0.00 H ATOM 4104 2HD PRO A 266 107.080 103.903 97.736 1.00 0.00 H ATOM 4105 N TYR A 267 104.094 104.764 94.038 1.00 0.00 N ATOM 4106 CA TYR A 267 103.019 105.256 93.183 1.00 0.00 C ATOM 4107 C TYR A 267 103.466 106.522 92.480 1.00 0.00 C ATOM 4108 O TYR A 267 103.545 106.587 91.254 1.00 0.00 O ATOM 4109 CB TYR A 267 101.752 105.508 94.028 1.00 0.00 C ATOM 4110 CG TYR A 267 100.609 106.159 93.292 1.00 0.00 C ATOM 4111 CD1 TYR A 267 99.682 105.400 92.606 1.00 0.00 C ATOM 4112 CD2 TYR A 267 100.489 107.545 93.307 1.00 0.00 C ATOM 4113 CE1 TYR A 267 98.642 106.009 91.939 1.00 0.00 C ATOM 4114 CE2 TYR A 267 99.459 108.152 92.647 1.00 0.00 C ATOM 4115 CZ TYR A 267 98.535 107.395 91.963 1.00 0.00 C ATOM 4116 OH TYR A 267 97.510 108.008 91.306 1.00 0.00 O ATOM 4117 H TYR A 267 103.887 104.618 95.014 1.00 0.00 H ATOM 4118 HA TYR A 267 102.787 104.496 92.438 1.00 0.00 H ATOM 4119 1HB TYR A 267 101.389 104.559 94.425 1.00 0.00 H ATOM 4120 2HB TYR A 267 101.992 106.132 94.860 1.00 0.00 H ATOM 4121 HD1 TYR A 267 99.768 104.329 92.589 1.00 0.00 H ATOM 4122 HD2 TYR A 267 101.215 108.149 93.845 1.00 0.00 H ATOM 4123 HE1 TYR A 267 97.912 105.407 91.398 1.00 0.00 H ATOM 4124 HE2 TYR A 267 99.371 109.228 92.662 1.00 0.00 H ATOM 4125 HH TYR A 267 97.610 108.967 91.374 1.00 0.00 H ATOM 4126 N ALA A 268 103.945 107.461 93.281 1.00 0.00 N ATOM 4127 CA ALA A 268 104.359 108.757 92.787 1.00 0.00 C ATOM 4128 C ALA A 268 105.526 108.582 91.827 1.00 0.00 C ATOM 4129 O ALA A 268 105.520 109.121 90.723 1.00 0.00 O ATOM 4130 CB ALA A 268 104.752 109.643 93.953 1.00 0.00 C ATOM 4131 H ALA A 268 103.756 107.381 94.269 1.00 0.00 H ATOM 4132 HA ALA A 268 103.537 109.238 92.256 1.00 0.00 H ATOM 4133 1HB ALA A 268 105.126 110.596 93.579 1.00 0.00 H ATOM 4134 2HB ALA A 268 103.881 109.812 94.580 1.00 0.00 H ATOM 4135 3HB ALA A 268 105.532 109.155 94.536 1.00 0.00 H ATOM 4136 N LEU A 269 106.397 107.628 92.147 1.00 0.00 N ATOM 4137 CA LEU A 269 107.591 107.374 91.361 1.00 0.00 C ATOM 4138 C LEU A 269 107.250 106.810 89.989 1.00 0.00 C ATOM 4139 O LEU A 269 107.901 107.157 89.003 1.00 0.00 O ATOM 4140 CB LEU A 269 108.497 106.402 92.116 1.00 0.00 C ATOM 4141 CG LEU A 269 109.085 107.001 93.388 1.00 0.00 C ATOM 4142 CD1 LEU A 269 109.846 105.968 94.144 1.00 0.00 C ATOM 4143 CD2 LEU A 269 109.916 108.083 93.048 1.00 0.00 C ATOM 4144 H LEU A 269 106.363 107.255 93.084 1.00 0.00 H ATOM 4145 HA LEU A 269 108.111 108.318 91.205 1.00 0.00 H ATOM 4146 1HB LEU A 269 107.921 105.517 92.375 1.00 0.00 H ATOM 4147 2HB LEU A 269 109.311 106.098 91.458 1.00 0.00 H ATOM 4148 HG LEU A 269 108.300 107.346 94.028 1.00 0.00 H ATOM 4149 1HD1 LEU A 269 110.261 106.408 95.048 1.00 0.00 H ATOM 4150 2HD1 LEU A 269 109.185 105.174 94.402 1.00 0.00 H ATOM 4151 3HD1 LEU A 269 110.658 105.586 93.524 1.00 0.00 H ATOM 4152 1HD2 LEU A 269 110.326 108.498 93.960 1.00 0.00 H ATOM 4153 2HD2 LEU A 269 110.718 107.737 92.407 1.00 0.00 H ATOM 4154 3HD2 LEU A 269 109.330 108.830 92.527 1.00 0.00 H ATOM 4155 N SER A 270 106.171 106.034 89.907 1.00 0.00 N ATOM 4156 CA SER A 270 105.788 105.395 88.648 1.00 0.00 C ATOM 4157 C SER A 270 105.311 106.403 87.613 1.00 0.00 C ATOM 4158 O SER A 270 105.144 106.072 86.439 1.00 0.00 O ATOM 4159 CB SER A 270 104.708 104.387 88.887 1.00 0.00 C ATOM 4160 OG SER A 270 103.469 104.991 89.144 1.00 0.00 O ATOM 4161 H SER A 270 105.790 105.653 90.764 1.00 0.00 H ATOM 4162 HA SER A 270 106.663 104.886 88.242 1.00 0.00 H ATOM 4163 1HB SER A 270 104.615 103.742 88.015 1.00 0.00 H ATOM 4164 2HB SER A 270 105.011 103.793 89.719 1.00 0.00 H ATOM 4165 HG SER A 270 103.580 105.522 89.936 1.00 0.00 H ATOM 4166 N VAL A 271 104.987 107.604 88.074 1.00 0.00 N ATOM 4167 CA VAL A 271 104.551 108.686 87.218 1.00 0.00 C ATOM 4168 C VAL A 271 105.707 109.178 86.351 1.00 0.00 C ATOM 4169 O VAL A 271 105.495 109.681 85.246 1.00 0.00 O ATOM 4170 CB VAL A 271 104.004 109.845 88.057 1.00 0.00 C ATOM 4171 CG1 VAL A 271 103.563 110.973 87.138 1.00 0.00 C ATOM 4172 CG2 VAL A 271 102.852 109.343 88.924 1.00 0.00 C ATOM 4173 H VAL A 271 105.153 107.818 89.048 1.00 0.00 H ATOM 4174 HA VAL A 271 103.756 108.316 86.570 1.00 0.00 H ATOM 4175 HB VAL A 271 104.787 110.230 88.687 1.00 0.00 H ATOM 4176 1HG1 VAL A 271 103.174 111.799 87.736 1.00 0.00 H ATOM 4177 2HG1 VAL A 271 104.415 111.320 86.552 1.00 0.00 H ATOM 4178 3HG1 VAL A 271 102.783 110.612 86.469 1.00 0.00 H ATOM 4179 1HG2 VAL A 271 102.461 110.166 89.523 1.00 0.00 H ATOM 4180 2HG2 VAL A 271 102.060 108.952 88.287 1.00 0.00 H ATOM 4181 3HG2 VAL A 271 103.212 108.551 89.585 1.00 0.00 H ATOM 4182 N GLY A 272 106.929 109.062 86.876 1.00 0.00 N ATOM 4183 CA GLY A 272 108.129 109.467 86.155 1.00 0.00 C ATOM 4184 C GLY A 272 108.508 110.920 86.408 1.00 0.00 C ATOM 4185 O GLY A 272 109.242 111.518 85.620 1.00 0.00 O ATOM 4186 H GLY A 272 107.037 108.674 87.801 1.00 0.00 H ATOM 4187 1HA GLY A 272 108.960 108.827 86.451 1.00 0.00 H ATOM 4188 2HA GLY A 272 107.973 109.324 85.086 1.00 0.00 H ATOM 4189 N VAL A 273 108.006 111.495 87.494 1.00 0.00 N ATOM 4190 CA VAL A 273 108.280 112.891 87.806 1.00 0.00 C ATOM 4191 C VAL A 273 109.699 113.080 88.346 1.00 0.00 C ATOM 4192 O VAL A 273 110.535 113.722 87.711 1.00 0.00 O ATOM 4193 CB VAL A 273 107.271 113.413 88.853 1.00 0.00 C ATOM 4194 CG1 VAL A 273 107.633 114.820 89.287 1.00 0.00 C ATOM 4195 CG2 VAL A 273 105.888 113.365 88.277 1.00 0.00 C ATOM 4196 H VAL A 273 107.413 110.957 88.109 1.00 0.00 H ATOM 4197 HA VAL A 273 108.177 113.476 86.892 1.00 0.00 H ATOM 4198 HB VAL A 273 107.313 112.788 89.747 1.00 0.00 H ATOM 4199 1HG1 VAL A 273 106.910 115.153 90.018 1.00 0.00 H ATOM 4200 2HG1 VAL A 273 108.612 114.843 89.723 1.00 0.00 H ATOM 4201 3HG1 VAL A 273 107.616 115.483 88.424 1.00 0.00 H ATOM 4202 1HG2 VAL A 273 105.174 113.730 89.009 1.00 0.00 H ATOM 4203 2HG2 VAL A 273 105.842 113.991 87.386 1.00 0.00 H ATOM 4204 3HG2 VAL A 273 105.658 112.354 88.021 1.00 0.00 H ATOM 4205 N SER A 274 109.952 112.492 89.514 1.00 0.00 N ATOM 4206 CA SER A 274 111.217 112.617 90.237 1.00 0.00 C ATOM 4207 C SER A 274 111.228 111.749 91.464 1.00 0.00 C ATOM 4208 O SER A 274 110.177 111.443 92.019 1.00 0.00 O ATOM 4209 CB SER A 274 111.489 114.051 90.647 1.00 0.00 C ATOM 4210 OG SER A 274 112.667 114.134 91.412 1.00 0.00 O ATOM 4211 H SER A 274 109.232 111.914 89.924 1.00 0.00 H ATOM 4212 HA SER A 274 112.024 112.294 89.579 1.00 0.00 H ATOM 4213 1HB SER A 274 111.585 114.675 89.770 1.00 0.00 H ATOM 4214 2HB SER A 274 110.653 114.424 91.218 1.00 0.00 H ATOM 4215 HG SER A 274 112.835 115.072 91.537 1.00 0.00 H ATOM 4216 N HIS A 275 112.423 111.380 91.908 1.00 0.00 N ATOM 4217 CA HIS A 275 112.545 110.628 93.138 1.00 0.00 C ATOM 4218 C HIS A 275 112.284 111.528 94.327 1.00 0.00 C ATOM 4219 O HIS A 275 111.856 111.058 95.378 1.00 0.00 O ATOM 4220 CB HIS A 275 113.932 109.999 93.246 1.00 0.00 C ATOM 4221 CG HIS A 275 114.141 108.852 92.297 1.00 0.00 C ATOM 4222 ND1 HIS A 275 113.443 107.666 92.406 1.00 0.00 N ATOM 4223 CD2 HIS A 275 114.960 108.704 91.232 1.00 0.00 C ATOM 4224 CE1 HIS A 275 113.824 106.842 91.447 1.00 0.00 C ATOM 4225 NE2 HIS A 275 114.746 107.449 90.721 1.00 0.00 N ATOM 4226 H HIS A 275 113.252 111.648 91.398 1.00 0.00 H ATOM 4227 HA HIS A 275 111.823 109.840 93.157 1.00 0.00 H ATOM 4228 1HB HIS A 275 114.691 110.757 93.045 1.00 0.00 H ATOM 4229 2HB HIS A 275 114.091 109.644 94.249 1.00 0.00 H ATOM 4230 HD1 HIS A 275 112.700 107.473 93.048 1.00 0.00 H ATOM 4231 HD2 HIS A 275 115.691 109.366 90.766 1.00 0.00 H ATOM 4232 HE1 HIS A 275 113.385 105.847 91.363 1.00 0.00 H ATOM 4233 N GLN A 276 112.568 112.821 94.177 1.00 0.00 N ATOM 4234 CA GLN A 276 112.458 113.744 95.291 1.00 0.00 C ATOM 4235 C GLN A 276 111.014 114.143 95.526 1.00 0.00 C ATOM 4236 O GLN A 276 110.602 114.332 96.668 1.00 0.00 O ATOM 4237 CB GLN A 276 113.304 114.989 95.045 1.00 0.00 C ATOM 4238 CG GLN A 276 113.414 115.909 96.247 1.00 0.00 C ATOM 4239 CD GLN A 276 114.119 115.244 97.422 1.00 0.00 C ATOM 4240 OE1 GLN A 276 115.173 114.623 97.261 1.00 0.00 O ATOM 4241 NE2 GLN A 276 113.538 115.373 98.607 1.00 0.00 N ATOM 4242 H GLN A 276 112.883 113.166 93.277 1.00 0.00 H ATOM 4243 HA GLN A 276 112.802 113.245 96.196 1.00 0.00 H ATOM 4244 1HB GLN A 276 114.311 114.690 94.753 1.00 0.00 H ATOM 4245 2HB GLN A 276 112.878 115.559 94.218 1.00 0.00 H ATOM 4246 1HG GLN A 276 113.982 116.795 95.964 1.00 0.00 H ATOM 4247 2HG GLN A 276 112.410 116.195 96.566 1.00 0.00 H ATOM 4248 1HE2 GLN A 276 113.955 114.958 99.417 1.00 0.00 H ATOM 4249 2HE2 GLN A 276 112.683 115.886 98.693 1.00 0.00 H ATOM 4250 N GLN A 277 110.237 114.257 94.445 1.00 0.00 N ATOM 4251 CA GLN A 277 108.846 114.690 94.542 1.00 0.00 C ATOM 4252 C GLN A 277 108.010 113.684 95.313 1.00 0.00 C ATOM 4253 O GLN A 277 107.028 114.037 95.944 1.00 0.00 O ATOM 4254 CB GLN A 277 108.234 114.907 93.164 1.00 0.00 C ATOM 4255 CG GLN A 277 108.653 116.202 92.513 1.00 0.00 C ATOM 4256 CD GLN A 277 108.098 117.405 93.242 1.00 0.00 C ATOM 4257 OE1 GLN A 277 106.903 117.466 93.548 1.00 0.00 O ATOM 4258 NE2 GLN A 277 108.959 118.376 93.524 1.00 0.00 N ATOM 4259 H GLN A 277 110.639 114.100 93.531 1.00 0.00 H ATOM 4260 HA GLN A 277 108.816 115.631 95.088 1.00 0.00 H ATOM 4261 1HB GLN A 277 108.519 114.086 92.510 1.00 0.00 H ATOM 4262 2HB GLN A 277 107.145 114.902 93.244 1.00 0.00 H ATOM 4263 1HG GLN A 277 109.739 116.266 92.521 1.00 0.00 H ATOM 4264 2HG GLN A 277 108.288 116.218 91.491 1.00 0.00 H ATOM 4265 1HE2 GLN A 277 108.649 119.197 94.005 1.00 0.00 H ATOM 4266 2HE2 GLN A 277 109.918 118.286 93.257 1.00 0.00 H ATOM 4267 N ALA A 278 108.435 112.438 95.347 1.00 0.00 N ATOM 4268 CA ALA A 278 107.696 111.467 96.115 1.00 0.00 C ATOM 4269 C ALA A 278 107.685 111.866 97.593 1.00 0.00 C ATOM 4270 O ALA A 278 106.719 111.589 98.306 1.00 0.00 O ATOM 4271 CB ALA A 278 108.285 110.101 95.935 1.00 0.00 C ATOM 4272 H ALA A 278 109.235 112.157 94.798 1.00 0.00 H ATOM 4273 HA ALA A 278 106.669 111.450 95.761 1.00 0.00 H ATOM 4274 1HB ALA A 278 107.710 109.419 96.524 1.00 0.00 H ATOM 4275 2HB ALA A 278 108.244 109.816 94.883 1.00 0.00 H ATOM 4276 3HB ALA A 278 109.324 110.102 96.265 1.00 0.00 H ATOM 4277 N ALA A 279 108.809 112.415 98.078 1.00 0.00 N ATOM 4278 CA ALA A 279 108.944 112.768 99.485 1.00 0.00 C ATOM 4279 C ALA A 279 108.241 114.099 99.676 1.00 0.00 C ATOM 4280 O ALA A 279 107.566 114.301 100.676 1.00 0.00 O ATOM 4281 CB ALA A 279 110.395 112.896 99.880 1.00 0.00 C ATOM 4282 H ALA A 279 109.463 112.828 97.429 1.00 0.00 H ATOM 4283 HA ALA A 279 108.509 112.008 100.135 1.00 0.00 H ATOM 4284 1HB ALA A 279 110.442 113.282 100.871 1.00 0.00 H ATOM 4285 2HB ALA A 279 110.874 111.916 99.840 1.00 0.00 H ATOM 4286 3HB ALA A 279 110.906 113.564 99.206 1.00 0.00 H ATOM 4287 N PHE A 280 108.227 114.913 98.610 1.00 0.00 N ATOM 4288 CA PHE A 280 107.508 116.183 98.612 1.00 0.00 C ATOM 4289 C PHE A 280 106.034 115.920 98.868 1.00 0.00 C ATOM 4290 O PHE A 280 105.438 116.518 99.753 1.00 0.00 O ATOM 4291 CB PHE A 280 107.677 116.942 97.289 1.00 0.00 C ATOM 4292 CG PHE A 280 106.920 118.220 97.197 1.00 0.00 C ATOM 4293 CD1 PHE A 280 107.358 119.364 97.841 1.00 0.00 C ATOM 4294 CD2 PHE A 280 105.746 118.277 96.452 1.00 0.00 C ATOM 4295 CE1 PHE A 280 106.639 120.539 97.743 1.00 0.00 C ATOM 4296 CE2 PHE A 280 105.032 119.447 96.355 1.00 0.00 C ATOM 4297 CZ PHE A 280 105.476 120.579 96.999 1.00 0.00 C ATOM 4298 H PHE A 280 108.934 114.768 97.899 1.00 0.00 H ATOM 4299 HA PHE A 280 107.918 116.815 99.401 1.00 0.00 H ATOM 4300 1HB PHE A 280 108.731 117.170 97.135 1.00 0.00 H ATOM 4301 2HB PHE A 280 107.374 116.351 96.487 1.00 0.00 H ATOM 4302 HD1 PHE A 280 108.276 119.329 98.426 1.00 0.00 H ATOM 4303 HD2 PHE A 280 105.393 117.378 95.941 1.00 0.00 H ATOM 4304 HE1 PHE A 280 106.990 121.436 98.253 1.00 0.00 H ATOM 4305 HE2 PHE A 280 104.122 119.481 95.772 1.00 0.00 H ATOM 4306 HZ PHE A 280 104.908 121.504 96.922 1.00 0.00 H ATOM 4307 N LEU A 281 105.478 114.908 98.190 1.00 0.00 N ATOM 4308 CA LEU A 281 104.053 114.623 98.298 1.00 0.00 C ATOM 4309 C LEU A 281 103.707 114.207 99.710 1.00 0.00 C ATOM 4310 O LEU A 281 102.708 114.658 100.269 1.00 0.00 O ATOM 4311 CB LEU A 281 103.664 113.523 97.318 1.00 0.00 C ATOM 4312 CG LEU A 281 103.727 113.859 95.900 1.00 0.00 C ATOM 4313 CD1 LEU A 281 103.563 112.624 95.123 1.00 0.00 C ATOM 4314 CD2 LEU A 281 102.659 114.855 95.602 1.00 0.00 C ATOM 4315 H LEU A 281 105.993 114.520 97.413 1.00 0.00 H ATOM 4316 HA LEU A 281 103.495 115.523 98.037 1.00 0.00 H ATOM 4317 1HB LEU A 281 104.314 112.674 97.474 1.00 0.00 H ATOM 4318 2HB LEU A 281 102.649 113.217 97.528 1.00 0.00 H ATOM 4319 HG LEU A 281 104.697 114.280 95.661 1.00 0.00 H ATOM 4320 1HD1 LEU A 281 103.608 112.857 94.082 1.00 0.00 H ATOM 4321 2HD1 LEU A 281 104.353 111.931 95.372 1.00 0.00 H ATOM 4322 3HD1 LEU A 281 102.602 112.176 95.356 1.00 0.00 H ATOM 4323 1HD2 LEU A 281 102.689 115.120 94.543 1.00 0.00 H ATOM 4324 2HD2 LEU A 281 101.689 114.429 95.838 1.00 0.00 H ATOM 4325 3HD2 LEU A 281 102.826 115.737 96.204 1.00 0.00 H ATOM 4326 N MET A 282 104.648 113.501 100.339 1.00 0.00 N ATOM 4327 CA MET A 282 104.487 113.056 101.710 1.00 0.00 C ATOM 4328 C MET A 282 104.490 114.240 102.638 1.00 0.00 C ATOM 4329 O MET A 282 103.681 114.319 103.559 1.00 0.00 O ATOM 4330 CB MET A 282 105.578 112.076 102.090 1.00 0.00 C ATOM 4331 CG MET A 282 105.504 110.774 101.407 1.00 0.00 C ATOM 4332 SD MET A 282 106.828 109.704 101.892 1.00 0.00 S ATOM 4333 CE MET A 282 106.307 109.263 103.512 1.00 0.00 C ATOM 4334 H MET A 282 105.361 113.054 99.770 1.00 0.00 H ATOM 4335 HA MET A 282 103.521 112.560 101.805 1.00 0.00 H ATOM 4336 1HB MET A 282 106.544 112.502 101.873 1.00 0.00 H ATOM 4337 2HB MET A 282 105.539 111.889 103.165 1.00 0.00 H ATOM 4338 1HG MET A 282 104.557 110.292 101.642 1.00 0.00 H ATOM 4339 2HG MET A 282 105.551 110.926 100.328 1.00 0.00 H ATOM 4340 1HE MET A 282 107.017 108.612 103.931 1.00 0.00 H ATOM 4341 2HE MET A 282 106.221 110.160 104.125 1.00 0.00 H ATOM 4342 3HE MET A 282 105.338 108.766 103.461 1.00 0.00 H ATOM 4343 N SER A 283 105.292 115.240 102.283 1.00 0.00 N ATOM 4344 CA SER A 283 105.403 116.430 103.083 1.00 0.00 C ATOM 4345 C SER A 283 104.152 117.258 102.974 1.00 0.00 C ATOM 4346 O SER A 283 103.560 117.617 103.986 1.00 0.00 O ATOM 4347 CB SER A 283 106.614 117.262 102.642 1.00 0.00 C ATOM 4348 OG SER A 283 107.837 116.614 102.959 1.00 0.00 O ATOM 4349 H SER A 283 105.997 115.060 101.584 1.00 0.00 H ATOM 4350 HA SER A 283 105.536 116.130 104.099 1.00 0.00 H ATOM 4351 1HB SER A 283 106.570 117.432 101.585 1.00 0.00 H ATOM 4352 2HB SER A 283 106.601 118.228 103.116 1.00 0.00 H ATOM 4353 HG SER A 283 108.087 116.868 103.880 1.00 0.00 H ATOM 4354 N ILE A 284 103.615 117.323 101.767 1.00 0.00 N ATOM 4355 CA ILE A 284 102.407 118.072 101.511 1.00 0.00 C ATOM 4356 C ILE A 284 101.241 117.451 102.263 1.00 0.00 C ATOM 4357 O ILE A 284 100.517 118.143 102.976 1.00 0.00 O ATOM 4358 CB ILE A 284 102.112 118.107 100.021 1.00 0.00 C ATOM 4359 CG1 ILE A 284 103.166 118.948 99.329 1.00 0.00 C ATOM 4360 CG2 ILE A 284 100.788 118.625 99.803 1.00 0.00 C ATOM 4361 CD1 ILE A 284 103.194 120.372 99.816 1.00 0.00 C ATOM 4362 H ILE A 284 104.205 117.086 100.984 1.00 0.00 H ATOM 4363 HA ILE A 284 102.548 119.094 101.859 1.00 0.00 H ATOM 4364 HB ILE A 284 102.178 117.099 99.612 1.00 0.00 H ATOM 4365 1HG1 ILE A 284 104.134 118.505 99.489 1.00 0.00 H ATOM 4366 2HG1 ILE A 284 102.973 118.944 98.265 1.00 0.00 H ATOM 4367 1HG2 ILE A 284 100.584 118.648 98.738 1.00 0.00 H ATOM 4368 2HG2 ILE A 284 100.071 117.976 100.304 1.00 0.00 H ATOM 4369 3HG2 ILE A 284 100.719 119.633 100.209 1.00 0.00 H ATOM 4370 1HD1 ILE A 284 103.962 120.923 99.288 1.00 0.00 H ATOM 4371 2HD1 ILE A 284 102.226 120.837 99.634 1.00 0.00 H ATOM 4372 3HD1 ILE A 284 103.410 120.385 100.883 1.00 0.00 H ATOM 4373 N LEU A 285 101.208 116.115 102.266 1.00 0.00 N ATOM 4374 CA LEU A 285 100.154 115.371 102.938 1.00 0.00 C ATOM 4375 C LEU A 285 100.250 115.668 104.431 1.00 0.00 C ATOM 4376 O LEU A 285 99.280 116.113 105.039 1.00 0.00 O ATOM 4377 CB LEU A 285 100.308 113.864 102.663 1.00 0.00 C ATOM 4378 CG LEU A 285 99.117 112.975 103.059 1.00 0.00 C ATOM 4379 CD1 LEU A 285 99.074 111.758 102.138 1.00 0.00 C ATOM 4380 CD2 LEU A 285 99.254 112.558 104.516 1.00 0.00 C ATOM 4381 H LEU A 285 101.783 115.622 101.597 1.00 0.00 H ATOM 4382 HA LEU A 285 99.189 115.686 102.543 1.00 0.00 H ATOM 4383 1HB LEU A 285 100.479 113.720 101.611 1.00 0.00 H ATOM 4384 2HB LEU A 285 101.176 113.500 103.198 1.00 0.00 H ATOM 4385 HG LEU A 285 98.198 113.520 102.930 1.00 0.00 H ATOM 4386 1HD1 LEU A 285 98.236 111.128 102.413 1.00 0.00 H ATOM 4387 2HD1 LEU A 285 98.956 112.088 101.104 1.00 0.00 H ATOM 4388 3HD1 LEU A 285 100.000 111.193 102.237 1.00 0.00 H ATOM 4389 1HD2 LEU A 285 98.407 111.928 104.795 1.00 0.00 H ATOM 4390 2HD2 LEU A 285 100.179 112.000 104.650 1.00 0.00 H ATOM 4391 3HD2 LEU A 285 99.269 113.444 105.149 1.00 0.00 H ATOM 4392 N GLY A 286 101.483 115.597 104.959 1.00 0.00 N ATOM 4393 CA GLY A 286 101.776 115.823 106.374 1.00 0.00 C ATOM 4394 C GLY A 286 101.416 117.232 106.834 1.00 0.00 C ATOM 4395 O GLY A 286 100.778 117.392 107.864 1.00 0.00 O ATOM 4396 H GLY A 286 102.214 115.196 104.389 1.00 0.00 H ATOM 4397 1HA GLY A 286 101.223 115.102 106.974 1.00 0.00 H ATOM 4398 2HA GLY A 286 102.837 115.652 106.552 1.00 0.00 H ATOM 4399 N VAL A 287 101.647 118.231 105.984 1.00 0.00 N ATOM 4400 CA VAL A 287 101.367 119.611 106.374 1.00 0.00 C ATOM 4401 C VAL A 287 99.879 119.831 106.551 1.00 0.00 C ATOM 4402 O VAL A 287 99.422 120.334 107.579 1.00 0.00 O ATOM 4403 CB VAL A 287 101.892 120.613 105.332 1.00 0.00 C ATOM 4404 CG1 VAL A 287 101.347 122.000 105.643 1.00 0.00 C ATOM 4405 CG2 VAL A 287 103.424 120.594 105.339 1.00 0.00 C ATOM 4406 H VAL A 287 102.289 118.067 105.221 1.00 0.00 H ATOM 4407 HA VAL A 287 101.881 119.817 107.310 1.00 0.00 H ATOM 4408 HB VAL A 287 101.529 120.336 104.344 1.00 0.00 H ATOM 4409 1HG1 VAL A 287 101.720 122.710 104.904 1.00 0.00 H ATOM 4410 2HG1 VAL A 287 100.257 121.979 105.609 1.00 0.00 H ATOM 4411 3HG1 VAL A 287 101.676 122.306 106.636 1.00 0.00 H ATOM 4412 1HG2 VAL A 287 103.799 121.302 104.602 1.00 0.00 H ATOM 4413 2HG2 VAL A 287 103.788 120.873 106.328 1.00 0.00 H ATOM 4414 3HG2 VAL A 287 103.772 119.619 105.098 1.00 0.00 H ATOM 4415 N ILE A 288 99.118 119.247 105.638 1.00 0.00 N ATOM 4416 CA ILE A 288 97.681 119.393 105.627 1.00 0.00 C ATOM 4417 C ILE A 288 97.057 118.505 106.694 1.00 0.00 C ATOM 4418 O ILE A 288 96.068 118.885 107.313 1.00 0.00 O ATOM 4419 CB ILE A 288 97.126 119.039 104.260 1.00 0.00 C ATOM 4420 CG1 ILE A 288 97.752 119.959 103.230 1.00 0.00 C ATOM 4421 CG2 ILE A 288 95.636 119.152 104.278 1.00 0.00 C ATOM 4422 CD1 ILE A 288 97.535 121.415 103.507 1.00 0.00 C ATOM 4423 H ILE A 288 99.570 118.820 104.839 1.00 0.00 H ATOM 4424 HA ILE A 288 97.430 120.429 105.848 1.00 0.00 H ATOM 4425 HB ILE A 288 97.407 118.017 104.004 1.00 0.00 H ATOM 4426 1HG1 ILE A 288 98.818 119.771 103.190 1.00 0.00 H ATOM 4427 2HG1 ILE A 288 97.346 119.736 102.279 1.00 0.00 H ATOM 4428 1HG2 ILE A 288 95.242 118.900 103.300 1.00 0.00 H ATOM 4429 2HG2 ILE A 288 95.233 118.467 105.020 1.00 0.00 H ATOM 4430 3HG2 ILE A 288 95.349 120.172 104.530 1.00 0.00 H ATOM 4431 1HD1 ILE A 288 98.011 122.008 102.726 1.00 0.00 H ATOM 4432 2HD1 ILE A 288 96.466 121.627 103.523 1.00 0.00 H ATOM 4433 3HD1 ILE A 288 97.971 121.670 104.472 1.00 0.00 H ATOM 4434 N ASP A 289 97.717 117.386 106.988 1.00 0.00 N ATOM 4435 CA ASP A 289 97.290 116.474 108.044 1.00 0.00 C ATOM 4436 C ASP A 289 97.318 117.185 109.393 1.00 0.00 C ATOM 4437 O ASP A 289 96.378 117.078 110.172 1.00 0.00 O ATOM 4438 CB ASP A 289 98.194 115.235 108.089 1.00 0.00 C ATOM 4439 CG ASP A 289 97.778 114.215 109.138 1.00 0.00 C ATOM 4440 OD1 ASP A 289 96.727 113.650 109.006 1.00 0.00 O ATOM 4441 OD2 ASP A 289 98.524 114.013 110.067 1.00 0.00 O ATOM 4442 H ASP A 289 98.387 117.042 106.317 1.00 0.00 H ATOM 4443 HA ASP A 289 96.272 116.147 107.833 1.00 0.00 H ATOM 4444 1HB ASP A 289 98.188 114.749 107.111 1.00 0.00 H ATOM 4445 2HB ASP A 289 99.213 115.536 108.295 1.00 0.00 H ATOM 4446 N ILE A 290 98.318 118.056 109.583 1.00 0.00 N ATOM 4447 CA ILE A 290 98.475 118.824 110.821 1.00 0.00 C ATOM 4448 C ILE A 290 97.302 119.766 111.006 1.00 0.00 C ATOM 4449 O ILE A 290 96.569 119.703 111.993 1.00 0.00 O ATOM 4450 CB ILE A 290 99.788 119.626 110.812 1.00 0.00 C ATOM 4451 CG1 ILE A 290 100.974 118.728 110.838 1.00 0.00 C ATOM 4452 CG2 ILE A 290 99.825 120.582 111.990 1.00 0.00 C ATOM 4453 CD1 ILE A 290 102.240 119.464 110.491 1.00 0.00 C ATOM 4454 H ILE A 290 99.103 118.010 108.948 1.00 0.00 H ATOM 4455 HA ILE A 290 98.509 118.131 111.662 1.00 0.00 H ATOM 4456 HB ILE A 290 99.858 120.194 109.893 1.00 0.00 H ATOM 4457 1HG1 ILE A 290 101.068 118.289 111.832 1.00 0.00 H ATOM 4458 2HG1 ILE A 290 100.824 117.929 110.142 1.00 0.00 H ATOM 4459 1HG2 ILE A 290 100.757 121.145 111.975 1.00 0.00 H ATOM 4460 2HG2 ILE A 290 98.984 121.272 111.926 1.00 0.00 H ATOM 4461 3HG2 ILE A 290 99.759 120.022 112.912 1.00 0.00 H ATOM 4462 1HD1 ILE A 290 103.070 118.787 110.520 1.00 0.00 H ATOM 4463 2HD1 ILE A 290 102.155 119.882 109.497 1.00 0.00 H ATOM 4464 3HD1 ILE A 290 102.402 120.263 111.208 1.00 0.00 H ATOM 4465 N ILE A 291 97.013 120.470 109.917 1.00 0.00 N ATOM 4466 CA ILE A 291 95.946 121.452 109.846 1.00 0.00 C ATOM 4467 C ILE A 291 94.569 120.830 110.023 1.00 0.00 C ATOM 4468 O ILE A 291 93.764 121.305 110.826 1.00 0.00 O ATOM 4469 CB ILE A 291 96.034 122.180 108.492 1.00 0.00 C ATOM 4470 CG1 ILE A 291 97.304 123.030 108.454 1.00 0.00 C ATOM 4471 CG2 ILE A 291 94.796 123.029 108.271 1.00 0.00 C ATOM 4472 CD1 ILE A 291 97.639 123.557 107.074 1.00 0.00 C ATOM 4473 H ILE A 291 97.700 120.472 109.168 1.00 0.00 H ATOM 4474 HA ILE A 291 96.083 122.165 110.658 1.00 0.00 H ATOM 4475 HB ILE A 291 96.110 121.454 107.691 1.00 0.00 H ATOM 4476 1HG1 ILE A 291 97.182 123.873 109.132 1.00 0.00 H ATOM 4477 2HG1 ILE A 291 98.140 122.425 108.812 1.00 0.00 H ATOM 4478 1HG2 ILE A 291 94.871 123.539 107.311 1.00 0.00 H ATOM 4479 2HG2 ILE A 291 93.910 122.395 108.275 1.00 0.00 H ATOM 4480 3HG2 ILE A 291 94.714 123.768 109.069 1.00 0.00 H ATOM 4481 1HD1 ILE A 291 98.552 124.151 107.123 1.00 0.00 H ATOM 4482 2HD1 ILE A 291 97.786 122.722 106.393 1.00 0.00 H ATOM 4483 3HD1 ILE A 291 96.822 124.180 106.713 1.00 0.00 H ATOM 4484 N GLY A 292 94.352 119.709 109.338 1.00 0.00 N ATOM 4485 CA GLY A 292 93.104 118.960 109.412 1.00 0.00 C ATOM 4486 C GLY A 292 92.859 118.370 110.791 1.00 0.00 C ATOM 4487 O GLY A 292 91.820 118.607 111.396 1.00 0.00 O ATOM 4488 H GLY A 292 95.033 119.434 108.648 1.00 0.00 H ATOM 4489 1HA GLY A 292 92.276 119.618 109.152 1.00 0.00 H ATOM 4490 2HA GLY A 292 93.127 118.155 108.678 1.00 0.00 H ATOM 4491 N ASN A 293 93.916 117.859 111.404 1.00 0.00 N ATOM 4492 CA ASN A 293 93.816 117.217 112.709 1.00 0.00 C ATOM 4493 C ASN A 293 93.406 118.230 113.780 1.00 0.00 C ATOM 4494 O ASN A 293 92.384 118.075 114.451 1.00 0.00 O ATOM 4495 CB ASN A 293 95.160 116.551 113.027 1.00 0.00 C ATOM 4496 CG ASN A 293 95.148 115.613 114.204 1.00 0.00 C ATOM 4497 OD1 ASN A 293 94.478 114.576 114.157 1.00 0.00 O ATOM 4498 ND2 ASN A 293 95.863 115.936 115.262 1.00 0.00 N ATOM 4499 H ASN A 293 94.757 117.712 110.872 1.00 0.00 H ATOM 4500 HA ASN A 293 93.050 116.441 112.659 1.00 0.00 H ATOM 4501 1HB ASN A 293 95.494 115.986 112.159 1.00 0.00 H ATOM 4502 2HB ASN A 293 95.904 117.324 113.227 1.00 0.00 H ATOM 4503 1HD2 ASN A 293 95.871 115.329 116.058 1.00 0.00 H ATOM 4504 2HD2 ASN A 293 96.404 116.781 115.291 1.00 0.00 H ATOM 4505 N ILE A 294 94.009 119.417 113.679 1.00 0.00 N ATOM 4506 CA ILE A 294 93.764 120.512 114.612 1.00 0.00 C ATOM 4507 C ILE A 294 92.421 121.213 114.435 1.00 0.00 C ATOM 4508 O ILE A 294 91.625 121.284 115.374 1.00 0.00 O ATOM 4509 CB ILE A 294 94.898 121.541 114.507 1.00 0.00 C ATOM 4510 CG1 ILE A 294 96.199 120.912 114.973 1.00 0.00 C ATOM 4511 CG2 ILE A 294 94.558 122.769 115.320 1.00 0.00 C ATOM 4512 CD1 ILE A 294 97.421 121.745 114.661 1.00 0.00 C ATOM 4513 H ILE A 294 94.822 119.492 113.077 1.00 0.00 H ATOM 4514 HA ILE A 294 93.744 120.094 115.617 1.00 0.00 H ATOM 4515 HB ILE A 294 95.036 121.827 113.462 1.00 0.00 H ATOM 4516 1HG1 ILE A 294 96.148 120.756 116.050 1.00 0.00 H ATOM 4517 2HG1 ILE A 294 96.307 119.941 114.495 1.00 0.00 H ATOM 4518 1HG2 ILE A 294 95.365 123.495 115.243 1.00 0.00 H ATOM 4519 2HG2 ILE A 294 93.640 123.207 114.941 1.00 0.00 H ATOM 4520 3HG2 ILE A 294 94.423 122.487 116.364 1.00 0.00 H ATOM 4521 1HD1 ILE A 294 98.313 121.233 115.023 1.00 0.00 H ATOM 4522 2HD1 ILE A 294 97.496 121.888 113.582 1.00 0.00 H ATOM 4523 3HD1 ILE A 294 97.335 122.713 115.150 1.00 0.00 H ATOM 4524 N THR A 295 92.116 121.586 113.193 1.00 0.00 N ATOM 4525 CA THR A 295 90.871 122.279 112.891 1.00 0.00 C ATOM 4526 C THR A 295 89.669 121.401 113.130 1.00 0.00 C ATOM 4527 O THR A 295 88.685 121.840 113.716 1.00 0.00 O ATOM 4528 CB THR A 295 90.838 122.786 111.443 1.00 0.00 C ATOM 4529 OG1 THR A 295 91.913 123.712 111.231 1.00 0.00 O ATOM 4530 CG2 THR A 295 89.505 123.473 111.175 1.00 0.00 C ATOM 4531 H THR A 295 92.798 121.460 112.456 1.00 0.00 H ATOM 4532 HA THR A 295 90.788 123.139 113.553 1.00 0.00 H ATOM 4533 HB THR A 295 90.962 121.942 110.760 1.00 0.00 H ATOM 4534 HG1 THR A 295 92.751 123.247 111.294 1.00 0.00 H ATOM 4535 1HG2 THR A 295 89.480 123.833 110.147 1.00 0.00 H ATOM 4536 2HG2 THR A 295 88.696 122.761 111.331 1.00 0.00 H ATOM 4537 3HG2 THR A 295 89.386 124.315 111.856 1.00 0.00 H ATOM 4538 N PHE A 296 89.732 120.177 112.637 1.00 0.00 N ATOM 4539 CA PHE A 296 88.645 119.243 112.802 1.00 0.00 C ATOM 4540 C PHE A 296 88.341 119.003 114.271 1.00 0.00 C ATOM 4541 O PHE A 296 87.203 119.175 114.699 1.00 0.00 O ATOM 4542 CB PHE A 296 88.967 117.929 112.130 1.00 0.00 C ATOM 4543 CG PHE A 296 87.885 116.969 112.237 1.00 0.00 C ATOM 4544 CD1 PHE A 296 86.849 116.974 111.332 1.00 0.00 C ATOM 4545 CD2 PHE A 296 87.897 116.058 113.241 1.00 0.00 C ATOM 4546 CE1 PHE A 296 85.842 116.068 111.445 1.00 0.00 C ATOM 4547 CE2 PHE A 296 86.910 115.164 113.357 1.00 0.00 C ATOM 4548 CZ PHE A 296 85.872 115.163 112.457 1.00 0.00 C ATOM 4549 H PHE A 296 90.596 119.845 112.236 1.00 0.00 H ATOM 4550 HA PHE A 296 87.757 119.664 112.329 1.00 0.00 H ATOM 4551 1HB PHE A 296 89.182 118.100 111.076 1.00 0.00 H ATOM 4552 2HB PHE A 296 89.862 117.499 112.578 1.00 0.00 H ATOM 4553 HD1 PHE A 296 86.847 117.710 110.527 1.00 0.00 H ATOM 4554 HD2 PHE A 296 88.705 116.055 113.946 1.00 0.00 H ATOM 4555 HE1 PHE A 296 85.021 116.071 110.730 1.00 0.00 H ATOM 4556 HE2 PHE A 296 86.935 114.444 114.164 1.00 0.00 H ATOM 4557 HZ PHE A 296 85.080 114.444 112.554 1.00 0.00 H ATOM 4558 N GLY A 297 89.390 118.766 115.071 1.00 0.00 N ATOM 4559 CA GLY A 297 89.208 118.544 116.502 1.00 0.00 C ATOM 4560 C GLY A 297 88.604 119.757 117.182 1.00 0.00 C ATOM 4561 O GLY A 297 87.663 119.625 117.970 1.00 0.00 O ATOM 4562 H GLY A 297 90.318 118.662 114.678 1.00 0.00 H ATOM 4563 1HA GLY A 297 88.563 117.679 116.659 1.00 0.00 H ATOM 4564 2HA GLY A 297 90.170 118.313 116.959 1.00 0.00 H ATOM 4565 N TRP A 298 89.019 120.945 116.743 1.00 0.00 N ATOM 4566 CA TRP A 298 88.505 122.165 117.330 1.00 0.00 C ATOM 4567 C TRP A 298 87.018 122.276 117.088 1.00 0.00 C ATOM 4568 O TRP A 298 86.254 122.493 118.018 1.00 0.00 O ATOM 4569 CB TRP A 298 89.197 123.403 116.763 1.00 0.00 C ATOM 4570 CG TRP A 298 90.526 123.680 117.355 1.00 0.00 C ATOM 4571 CD1 TRP A 298 91.033 123.167 118.506 1.00 0.00 C ATOM 4572 CD2 TRP A 298 91.543 124.551 116.820 1.00 0.00 C ATOM 4573 NE1 TRP A 298 92.295 123.659 118.726 1.00 0.00 N ATOM 4574 CE2 TRP A 298 92.622 124.508 117.700 1.00 0.00 C ATOM 4575 CE3 TRP A 298 91.621 125.354 115.677 1.00 0.00 C ATOM 4576 CZ2 TRP A 298 93.777 125.239 117.481 1.00 0.00 C ATOM 4577 CZ3 TRP A 298 92.776 126.086 115.453 1.00 0.00 C ATOM 4578 CH2 TRP A 298 93.828 126.031 116.331 1.00 0.00 C ATOM 4579 H TRP A 298 89.868 120.990 116.193 1.00 0.00 H ATOM 4580 HA TRP A 298 88.660 122.128 118.409 1.00 0.00 H ATOM 4581 1HB TRP A 298 89.327 123.294 115.697 1.00 0.00 H ATOM 4582 2HB TRP A 298 88.572 124.273 116.924 1.00 0.00 H ATOM 4583 HD1 TRP A 298 90.514 122.467 119.159 1.00 0.00 H ATOM 4584 HE1 TRP A 298 92.886 123.435 119.514 1.00 0.00 H ATOM 4585 HE3 TRP A 298 90.789 125.399 114.974 1.00 0.00 H ATOM 4586 HZ2 TRP A 298 94.623 125.208 118.167 1.00 0.00 H ATOM 4587 HZ3 TRP A 298 92.828 126.710 114.560 1.00 0.00 H ATOM 4588 HH2 TRP A 298 94.722 126.619 116.126 1.00 0.00 H ATOM 4589 N LEU A 299 86.596 121.942 115.875 1.00 0.00 N ATOM 4590 CA LEU A 299 85.201 122.084 115.500 1.00 0.00 C ATOM 4591 C LEU A 299 84.349 120.967 116.085 1.00 0.00 C ATOM 4592 O LEU A 299 83.187 121.164 116.426 1.00 0.00 O ATOM 4593 CB LEU A 299 85.092 122.086 113.978 1.00 0.00 C ATOM 4594 CG LEU A 299 85.744 123.274 113.274 1.00 0.00 C ATOM 4595 CD1 LEU A 299 85.680 123.060 111.776 1.00 0.00 C ATOM 4596 CD2 LEU A 299 85.031 124.540 113.684 1.00 0.00 C ATOM 4597 H LEU A 299 87.287 121.880 115.139 1.00 0.00 H ATOM 4598 HA LEU A 299 84.846 123.050 115.858 1.00 0.00 H ATOM 4599 1HB LEU A 299 85.554 121.179 113.595 1.00 0.00 H ATOM 4600 2HB LEU A 299 84.047 122.075 113.712 1.00 0.00 H ATOM 4601 HG LEU A 299 86.788 123.342 113.553 1.00 0.00 H ATOM 4602 1HD1 LEU A 299 86.144 123.904 111.267 1.00 0.00 H ATOM 4603 2HD1 LEU A 299 86.212 122.143 111.518 1.00 0.00 H ATOM 4604 3HD1 LEU A 299 84.644 122.977 111.465 1.00 0.00 H ATOM 4605 1HD2 LEU A 299 85.489 125.394 113.187 1.00 0.00 H ATOM 4606 2HD2 LEU A 299 83.980 124.472 113.397 1.00 0.00 H ATOM 4607 3HD2 LEU A 299 85.106 124.663 114.762 1.00 0.00 H ATOM 4608 N THR A 300 84.933 119.778 116.186 1.00 0.00 N ATOM 4609 CA THR A 300 84.187 118.620 116.661 1.00 0.00 C ATOM 4610 C THR A 300 83.705 118.895 118.081 1.00 0.00 C ATOM 4611 O THR A 300 82.526 118.727 118.397 1.00 0.00 O ATOM 4612 CB THR A 300 85.072 117.358 116.614 1.00 0.00 C ATOM 4613 OG1 THR A 300 85.496 117.131 115.269 1.00 0.00 O ATOM 4614 CG2 THR A 300 84.321 116.151 117.107 1.00 0.00 C ATOM 4615 H THR A 300 85.806 119.628 115.704 1.00 0.00 H ATOM 4616 HA THR A 300 83.336 118.451 116.001 1.00 0.00 H ATOM 4617 HB THR A 300 85.950 117.510 117.244 1.00 0.00 H ATOM 4618 HG1 THR A 300 85.989 117.894 114.956 1.00 0.00 H ATOM 4619 1HG2 THR A 300 84.966 115.280 117.063 1.00 0.00 H ATOM 4620 2HG2 THR A 300 84.002 116.317 118.136 1.00 0.00 H ATOM 4621 3HG2 THR A 300 83.453 115.993 116.479 1.00 0.00 H ATOM 4622 N ASP A 301 84.594 119.498 118.869 1.00 0.00 N ATOM 4623 CA ASP A 301 84.306 119.862 120.249 1.00 0.00 C ATOM 4624 C ASP A 301 83.540 121.174 120.411 1.00 0.00 C ATOM 4625 O ASP A 301 82.460 121.206 120.992 1.00 0.00 O ATOM 4626 CB ASP A 301 85.610 119.951 121.044 1.00 0.00 C ATOM 4627 CG ASP A 301 86.279 118.585 121.248 1.00 0.00 C ATOM 4628 OD1 ASP A 301 85.621 117.587 121.060 1.00 0.00 O ATOM 4629 OD2 ASP A 301 87.438 118.558 121.588 1.00 0.00 O ATOM 4630 H ASP A 301 85.569 119.456 118.595 1.00 0.00 H ATOM 4631 HA ASP A 301 83.692 119.072 120.682 1.00 0.00 H ATOM 4632 1HB ASP A 301 86.308 120.610 120.521 1.00 0.00 H ATOM 4633 2HB ASP A 301 85.410 120.391 122.020 1.00 0.00 H ATOM 4634 N ARG A 302 84.006 122.227 119.753 1.00 0.00 N ATOM 4635 CA ARG A 302 83.414 123.557 119.877 1.00 0.00 C ATOM 4636 C ARG A 302 81.994 123.658 119.334 1.00 0.00 C ATOM 4637 O ARG A 302 81.138 124.342 119.906 1.00 0.00 O ATOM 4638 CB ARG A 302 84.281 124.573 119.150 1.00 0.00 C ATOM 4639 CG ARG A 302 85.625 124.861 119.812 1.00 0.00 C ATOM 4640 CD ARG A 302 86.474 125.748 118.969 1.00 0.00 C ATOM 4641 NE ARG A 302 87.797 125.946 119.550 1.00 0.00 N ATOM 4642 CZ ARG A 302 88.809 126.601 118.947 1.00 0.00 C ATOM 4643 NH1 ARG A 302 88.640 127.114 117.748 1.00 0.00 N ATOM 4644 NH2 ARG A 302 89.973 126.727 119.560 1.00 0.00 N ATOM 4645 H ARG A 302 84.806 122.114 119.153 1.00 0.00 H ATOM 4646 HA ARG A 302 83.330 123.793 120.938 1.00 0.00 H ATOM 4647 1HB ARG A 302 84.480 124.225 118.140 1.00 0.00 H ATOM 4648 2HB ARG A 302 83.744 125.519 119.070 1.00 0.00 H ATOM 4649 1HG ARG A 302 85.462 125.352 120.770 1.00 0.00 H ATOM 4650 2HG ARG A 302 86.161 123.925 119.972 1.00 0.00 H ATOM 4651 1HD ARG A 302 86.598 125.301 117.986 1.00 0.00 H ATOM 4652 2HD ARG A 302 85.996 126.721 118.869 1.00 0.00 H ATOM 4653 HE ARG A 302 87.967 125.568 120.472 1.00 0.00 H ATOM 4654 1HH1 ARG A 302 87.752 127.018 117.277 1.00 0.00 H ATOM 4655 2HH1 ARG A 302 89.399 127.604 117.297 1.00 0.00 H ATOM 4656 1HH2 ARG A 302 90.103 126.334 120.482 1.00 0.00 H ATOM 4657 2HH2 ARG A 302 90.731 127.217 119.108 1.00 0.00 H ATOM 4658 N ARG A 303 81.710 122.912 118.275 1.00 0.00 N ATOM 4659 CA ARG A 303 80.363 122.885 117.736 1.00 0.00 C ATOM 4660 C ARG A 303 79.573 121.657 118.136 1.00 0.00 C ATOM 4661 O ARG A 303 78.406 121.525 117.804 1.00 0.00 O ATOM 4662 CB ARG A 303 80.384 122.956 116.222 1.00 0.00 C ATOM 4663 CG ARG A 303 80.348 124.346 115.640 1.00 0.00 C ATOM 4664 CD ARG A 303 81.654 125.024 115.792 1.00 0.00 C ATOM 4665 NE ARG A 303 81.662 126.333 115.169 1.00 0.00 N ATOM 4666 CZ ARG A 303 82.684 127.212 115.244 1.00 0.00 C ATOM 4667 NH1 ARG A 303 83.768 126.905 115.918 1.00 0.00 N ATOM 4668 NH2 ARG A 303 82.595 128.383 114.639 1.00 0.00 N ATOM 4669 H ARG A 303 82.339 122.170 118.000 1.00 0.00 H ATOM 4670 HA ARG A 303 79.840 123.776 118.086 1.00 0.00 H ATOM 4671 1HB ARG A 303 81.267 122.481 115.849 1.00 0.00 H ATOM 4672 2HB ARG A 303 79.527 122.414 115.825 1.00 0.00 H ATOM 4673 1HG ARG A 303 80.106 124.289 114.578 1.00 0.00 H ATOM 4674 2HG ARG A 303 79.589 124.936 116.153 1.00 0.00 H ATOM 4675 1HD ARG A 303 81.877 125.151 116.848 1.00 0.00 H ATOM 4676 2HD ARG A 303 82.428 124.422 115.328 1.00 0.00 H ATOM 4677 HE ARG A 303 80.845 126.607 114.640 1.00 0.00 H ATOM 4678 1HH1 ARG A 303 83.838 126.010 116.382 1.00 0.00 H ATOM 4679 2HH1 ARG A 303 84.531 127.563 115.974 1.00 0.00 H ATOM 4680 1HH2 ARG A 303 81.761 128.621 114.119 1.00 0.00 H ATOM 4681 2HH2 ARG A 303 83.358 129.040 114.695 1.00 0.00 H ATOM 4682 N CYS A 304 79.980 120.988 119.216 1.00 0.00 N ATOM 4683 CA CYS A 304 79.206 119.816 119.610 1.00 0.00 C ATOM 4684 C CYS A 304 77.828 120.245 120.140 1.00 0.00 C ATOM 4685 O CYS A 304 76.899 119.438 120.189 1.00 0.00 O ATOM 4686 CB CYS A 304 79.913 118.992 120.687 1.00 0.00 C ATOM 4687 SG CYS A 304 80.061 119.827 122.277 1.00 0.00 S ATOM 4688 H CYS A 304 80.802 121.254 119.742 1.00 0.00 H ATOM 4689 HA CYS A 304 79.052 119.186 118.734 1.00 0.00 H ATOM 4690 1HB CYS A 304 79.371 118.060 120.845 1.00 0.00 H ATOM 4691 2HB CYS A 304 80.917 118.735 120.346 1.00 0.00 H ATOM 4692 HG CYS A 304 80.966 120.718 121.881 1.00 0.00 H ATOM 4693 N LEU A 305 77.668 121.545 120.444 1.00 0.00 N ATOM 4694 CA LEU A 305 76.384 122.062 120.909 1.00 0.00 C ATOM 4695 C LEU A 305 75.580 122.757 119.807 1.00 0.00 C ATOM 4696 O LEU A 305 74.507 123.297 120.082 1.00 0.00 O ATOM 4697 CB LEU A 305 76.604 123.027 122.077 1.00 0.00 C ATOM 4698 CG LEU A 305 77.328 122.438 123.282 1.00 0.00 C ATOM 4699 CD1 LEU A 305 77.504 123.512 124.336 1.00 0.00 C ATOM 4700 CD2 LEU A 305 76.530 121.265 123.817 1.00 0.00 C ATOM 4701 H LEU A 305 78.464 122.181 120.380 1.00 0.00 H ATOM 4702 HA LEU A 305 75.784 121.220 121.250 1.00 0.00 H ATOM 4703 1HB LEU A 305 77.184 123.878 121.720 1.00 0.00 H ATOM 4704 2HB LEU A 305 75.635 123.392 122.416 1.00 0.00 H ATOM 4705 HG LEU A 305 78.309 122.102 122.988 1.00 0.00 H ATOM 4706 1HD1 LEU A 305 78.022 123.094 125.199 1.00 0.00 H ATOM 4707 2HD1 LEU A 305 78.091 124.333 123.924 1.00 0.00 H ATOM 4708 3HD1 LEU A 305 76.527 123.883 124.644 1.00 0.00 H ATOM 4709 1HD2 LEU A 305 77.044 120.839 124.679 1.00 0.00 H ATOM 4710 2HD2 LEU A 305 75.539 121.606 124.118 1.00 0.00 H ATOM 4711 3HD2 LEU A 305 76.433 120.507 123.040 1.00 0.00 H ATOM 4712 N LYS A 306 76.186 122.924 118.635 1.00 0.00 N ATOM 4713 CA LYS A 306 75.525 123.610 117.529 1.00 0.00 C ATOM 4714 C LYS A 306 75.371 122.751 116.274 1.00 0.00 C ATOM 4715 O LYS A 306 74.546 123.047 115.409 1.00 0.00 O ATOM 4716 CB LYS A 306 76.316 124.869 117.172 1.00 0.00 C ATOM 4717 CG LYS A 306 76.367 125.910 118.276 1.00 0.00 C ATOM 4718 CD LYS A 306 77.147 127.140 117.847 1.00 0.00 C ATOM 4719 CE LYS A 306 77.180 128.182 118.955 1.00 0.00 C ATOM 4720 NZ LYS A 306 77.969 129.382 118.568 1.00 0.00 N ATOM 4721 H LYS A 306 76.938 122.299 118.399 1.00 0.00 H ATOM 4722 HA LYS A 306 74.539 123.931 117.864 1.00 0.00 H ATOM 4723 1HB LYS A 306 77.340 124.592 116.923 1.00 0.00 H ATOM 4724 2HB LYS A 306 75.878 125.338 116.291 1.00 0.00 H ATOM 4725 1HG LYS A 306 75.353 126.210 118.540 1.00 0.00 H ATOM 4726 2HG LYS A 306 76.842 125.481 119.158 1.00 0.00 H ATOM 4727 1HD LYS A 306 78.170 126.852 117.595 1.00 0.00 H ATOM 4728 2HD LYS A 306 76.682 127.576 116.962 1.00 0.00 H ATOM 4729 1HE LYS A 306 76.159 128.486 119.186 1.00 0.00 H ATOM 4730 2HE LYS A 306 77.623 127.737 119.846 1.00 0.00 H ATOM 4731 1HZ LYS A 306 77.966 130.047 119.330 1.00 0.00 H ATOM 4732 2HZ LYS A 306 78.919 129.109 118.364 1.00 0.00 H ATOM 4733 3HZ LYS A 306 77.556 129.807 117.750 1.00 0.00 H ATOM 4734 N ASN A 307 76.265 121.785 116.113 1.00 0.00 N ATOM 4735 CA ASN A 307 76.356 120.962 114.915 1.00 0.00 C ATOM 4736 C ASN A 307 77.005 119.608 115.231 1.00 0.00 C ATOM 4737 O ASN A 307 77.243 119.296 116.394 1.00 0.00 O ATOM 4738 CB ASN A 307 77.144 121.737 113.856 1.00 0.00 C ATOM 4739 CG ASN A 307 76.756 121.423 112.427 1.00 0.00 C ATOM 4740 OD1 ASN A 307 76.485 120.274 112.079 1.00 0.00 O ATOM 4741 ND2 ASN A 307 76.728 122.435 111.596 1.00 0.00 N ATOM 4742 H ASN A 307 76.844 121.547 116.899 1.00 0.00 H ATOM 4743 HA ASN A 307 75.352 120.806 114.518 1.00 0.00 H ATOM 4744 1HB ASN A 307 77.004 122.807 114.012 1.00 0.00 H ATOM 4745 2HB ASN A 307 78.204 121.524 113.968 1.00 0.00 H ATOM 4746 1HD2 ASN A 307 76.478 122.288 110.638 1.00 0.00 H ATOM 4747 2HD2 ASN A 307 76.955 123.353 111.918 1.00 0.00 H ATOM 4748 N TYR A 308 77.249 118.808 114.191 1.00 0.00 N ATOM 4749 CA TYR A 308 77.921 117.496 114.245 1.00 0.00 C ATOM 4750 C TYR A 308 77.132 116.444 115.024 1.00 0.00 C ATOM 4751 O TYR A 308 76.759 115.416 114.458 1.00 0.00 O ATOM 4752 CB TYR A 308 79.331 117.601 114.857 1.00 0.00 C ATOM 4753 CG TYR A 308 80.271 118.410 114.016 1.00 0.00 C ATOM 4754 CD1 TYR A 308 80.757 119.606 114.483 1.00 0.00 C ATOM 4755 CD2 TYR A 308 80.640 117.952 112.785 1.00 0.00 C ATOM 4756 CE1 TYR A 308 81.624 120.351 113.707 1.00 0.00 C ATOM 4757 CE2 TYR A 308 81.504 118.684 112.000 1.00 0.00 C ATOM 4758 CZ TYR A 308 81.995 119.877 112.453 1.00 0.00 C ATOM 4759 OH TYR A 308 82.854 120.602 111.669 1.00 0.00 O ATOM 4760 H TYR A 308 76.964 119.138 113.283 1.00 0.00 H ATOM 4761 HA TYR A 308 78.012 117.119 113.226 1.00 0.00 H ATOM 4762 1HB TYR A 308 79.285 118.050 115.838 1.00 0.00 H ATOM 4763 2HB TYR A 308 79.749 116.601 114.983 1.00 0.00 H ATOM 4764 HD1 TYR A 308 80.457 119.956 115.459 1.00 0.00 H ATOM 4765 HD2 TYR A 308 80.247 117.009 112.431 1.00 0.00 H ATOM 4766 HE1 TYR A 308 82.011 121.301 114.077 1.00 0.00 H ATOM 4767 HE2 TYR A 308 81.794 118.315 111.019 1.00 0.00 H ATOM 4768 HH TYR A 308 83.059 121.433 112.105 1.00 0.00 H ATOM 4769 N GLN A 309 76.960 116.668 116.330 1.00 0.00 N ATOM 4770 CA GLN A 309 76.206 115.771 117.206 1.00 0.00 C ATOM 4771 C GLN A 309 76.679 114.326 117.105 1.00 0.00 C ATOM 4772 O GLN A 309 77.583 113.907 117.829 1.00 0.00 O ATOM 4773 CB GLN A 309 74.707 115.836 116.877 1.00 0.00 C ATOM 4774 CG GLN A 309 74.062 117.165 117.194 1.00 0.00 C ATOM 4775 CD GLN A 309 72.589 117.184 116.845 1.00 0.00 C ATOM 4776 OE1 GLN A 309 72.146 116.496 115.921 1.00 0.00 O ATOM 4777 NE2 GLN A 309 71.816 117.973 117.582 1.00 0.00 N ATOM 4778 H GLN A 309 77.244 117.561 116.697 1.00 0.00 H ATOM 4779 HA GLN A 309 76.338 116.105 118.235 1.00 0.00 H ATOM 4780 1HB GLN A 309 74.551 115.635 115.824 1.00 0.00 H ATOM 4781 2HB GLN A 309 74.178 115.063 117.436 1.00 0.00 H ATOM 4782 1HG GLN A 309 74.165 117.362 118.260 1.00 0.00 H ATOM 4783 2HG GLN A 309 74.563 117.946 116.618 1.00 0.00 H ATOM 4784 1HE2 GLN A 309 70.834 118.026 117.399 1.00 0.00 H ATOM 4785 2HE2 GLN A 309 72.216 118.514 118.323 1.00 0.00 H ATOM 4786 N TYR A 310 76.066 113.565 116.212 1.00 0.00 N ATOM 4787 CA TYR A 310 76.311 112.139 116.127 1.00 0.00 C ATOM 4788 C TYR A 310 77.640 111.855 115.458 1.00 0.00 C ATOM 4789 O TYR A 310 77.708 111.635 114.248 1.00 0.00 O ATOM 4790 CB TYR A 310 75.171 111.474 115.368 1.00 0.00 C ATOM 4791 CG TYR A 310 73.847 111.631 116.057 1.00 0.00 C ATOM 4792 CD1 TYR A 310 73.051 112.732 115.771 1.00 0.00 C ATOM 4793 CD2 TYR A 310 73.422 110.684 116.972 1.00 0.00 C ATOM 4794 CE1 TYR A 310 71.834 112.885 116.398 1.00 0.00 C ATOM 4795 CE2 TYR A 310 72.202 110.835 117.602 1.00 0.00 C ATOM 4796 CZ TYR A 310 71.409 111.932 117.317 1.00 0.00 C ATOM 4797 OH TYR A 310 70.195 112.083 117.945 1.00 0.00 O ATOM 4798 H TYR A 310 75.422 113.993 115.566 1.00 0.00 H ATOM 4799 HA TYR A 310 76.353 111.729 117.136 1.00 0.00 H ATOM 4800 1HB TYR A 310 75.101 111.904 114.368 1.00 0.00 H ATOM 4801 2HB TYR A 310 75.384 110.410 115.252 1.00 0.00 H ATOM 4802 HD1 TYR A 310 73.389 113.477 115.049 1.00 0.00 H ATOM 4803 HD2 TYR A 310 74.051 109.821 117.194 1.00 0.00 H ATOM 4804 HE1 TYR A 310 71.210 113.750 116.173 1.00 0.00 H ATOM 4805 HE2 TYR A 310 71.866 110.091 118.324 1.00 0.00 H ATOM 4806 HH TYR A 310 69.774 112.889 117.636 1.00 0.00 H ATOM 4807 N VAL A 311 78.703 111.888 116.259 1.00 0.00 N ATOM 4808 CA VAL A 311 80.062 111.676 115.781 1.00 0.00 C ATOM 4809 C VAL A 311 80.216 110.285 115.159 1.00 0.00 C ATOM 4810 O VAL A 311 81.021 110.069 114.260 1.00 0.00 O ATOM 4811 CB VAL A 311 81.050 111.837 116.947 1.00 0.00 C ATOM 4812 CG1 VAL A 311 81.035 113.279 117.427 1.00 0.00 C ATOM 4813 CG2 VAL A 311 80.683 110.869 118.074 1.00 0.00 C ATOM 4814 H VAL A 311 78.548 112.064 117.242 1.00 0.00 H ATOM 4815 HA VAL A 311 80.297 112.451 115.055 1.00 0.00 H ATOM 4816 HB VAL A 311 82.032 111.626 116.612 1.00 0.00 H ATOM 4817 1HG1 VAL A 311 81.736 113.395 118.252 1.00 0.00 H ATOM 4818 2HG1 VAL A 311 81.328 113.938 116.608 1.00 0.00 H ATOM 4819 3HG1 VAL A 311 80.043 113.538 117.760 1.00 0.00 H ATOM 4820 1HG2 VAL A 311 81.386 110.986 118.897 1.00 0.00 H ATOM 4821 2HG2 VAL A 311 79.672 111.086 118.424 1.00 0.00 H ATOM 4822 3HG2 VAL A 311 80.725 109.856 117.710 1.00 0.00 H ATOM 4823 N CYS A 312 79.332 109.378 115.535 1.00 0.00 N ATOM 4824 CA CYS A 312 79.310 108.054 114.952 1.00 0.00 C ATOM 4825 C CYS A 312 78.951 108.146 113.465 1.00 0.00 C ATOM 4826 O CYS A 312 79.661 107.641 112.597 1.00 0.00 O ATOM 4827 CB CYS A 312 78.305 107.176 115.689 1.00 0.00 C ATOM 4828 SG CYS A 312 78.810 106.783 117.387 1.00 0.00 S ATOM 4829 H CYS A 312 78.692 109.594 116.286 1.00 0.00 H ATOM 4830 HA CYS A 312 80.308 107.620 115.030 1.00 0.00 H ATOM 4831 1HB CYS A 312 77.338 107.682 115.723 1.00 0.00 H ATOM 4832 2HB CYS A 312 78.167 106.243 115.146 1.00 0.00 H ATOM 4833 HG CYS A 312 79.936 106.155 117.055 1.00 0.00 H ATOM 4834 N TYR A 313 77.995 109.028 113.153 1.00 0.00 N ATOM 4835 CA TYR A 313 77.598 109.251 111.768 1.00 0.00 C ATOM 4836 C TYR A 313 78.630 110.079 111.030 1.00 0.00 C ATOM 4837 O TYR A 313 79.059 109.698 109.952 1.00 0.00 O ATOM 4838 CB TYR A 313 76.241 109.934 111.681 1.00 0.00 C ATOM 4839 CG TYR A 313 75.763 110.089 110.263 1.00 0.00 C ATOM 4840 CD1 TYR A 313 75.429 108.963 109.520 1.00 0.00 C ATOM 4841 CD2 TYR A 313 75.657 111.347 109.701 1.00 0.00 C ATOM 4842 CE1 TYR A 313 74.991 109.099 108.221 1.00 0.00 C ATOM 4843 CE2 TYR A 313 75.218 111.485 108.398 1.00 0.00 C ATOM 4844 CZ TYR A 313 74.885 110.368 107.660 1.00 0.00 C ATOM 4845 OH TYR A 313 74.448 110.506 106.364 1.00 0.00 O ATOM 4846 H TYR A 313 77.768 109.751 113.820 1.00 0.00 H ATOM 4847 HA TYR A 313 77.498 108.282 111.277 1.00 0.00 H ATOM 4848 1HB TYR A 313 75.504 109.355 112.239 1.00 0.00 H ATOM 4849 2HB TYR A 313 76.298 110.917 112.141 1.00 0.00 H ATOM 4850 HD1 TYR A 313 75.513 107.971 109.966 1.00 0.00 H ATOM 4851 HD2 TYR A 313 75.921 112.229 110.286 1.00 0.00 H ATOM 4852 HE1 TYR A 313 74.729 108.215 107.640 1.00 0.00 H ATOM 4853 HE2 TYR A 313 75.134 112.476 107.954 1.00 0.00 H ATOM 4854 HH TYR A 313 74.429 111.438 106.131 1.00 0.00 H ATOM 4855 N LEU A 314 79.183 111.084 111.708 1.00 0.00 N ATOM 4856 CA LEU A 314 80.216 111.936 111.114 1.00 0.00 C ATOM 4857 C LEU A 314 81.364 111.062 110.593 1.00 0.00 C ATOM 4858 O LEU A 314 81.909 111.301 109.517 1.00 0.00 O ATOM 4859 CB LEU A 314 80.735 112.931 112.156 1.00 0.00 C ATOM 4860 CG LEU A 314 81.773 113.907 111.715 1.00 0.00 C ATOM 4861 CD1 LEU A 314 81.211 114.776 110.607 1.00 0.00 C ATOM 4862 CD2 LEU A 314 82.189 114.739 112.950 1.00 0.00 C ATOM 4863 H LEU A 314 78.729 111.390 112.562 1.00 0.00 H ATOM 4864 HA LEU A 314 79.779 112.494 110.288 1.00 0.00 H ATOM 4865 1HB LEU A 314 79.892 113.513 112.527 1.00 0.00 H ATOM 4866 2HB LEU A 314 81.152 112.398 112.973 1.00 0.00 H ATOM 4867 HG LEU A 314 82.634 113.374 111.313 1.00 0.00 H ATOM 4868 1HD1 LEU A 314 81.970 115.488 110.284 1.00 0.00 H ATOM 4869 2HD1 LEU A 314 80.921 114.147 109.763 1.00 0.00 H ATOM 4870 3HD1 LEU A 314 80.346 115.313 110.969 1.00 0.00 H ATOM 4871 1HD2 LEU A 314 82.944 115.459 112.668 1.00 0.00 H ATOM 4872 2HD2 LEU A 314 81.336 115.261 113.347 1.00 0.00 H ATOM 4873 3HD2 LEU A 314 82.591 114.077 113.716 1.00 0.00 H ATOM 4874 N PHE A 315 81.750 110.063 111.389 1.00 0.00 N ATOM 4875 CA PHE A 315 82.781 109.115 110.995 1.00 0.00 C ATOM 4876 C PHE A 315 82.346 108.403 109.734 1.00 0.00 C ATOM 4877 O PHE A 315 83.088 108.408 108.758 1.00 0.00 O ATOM 4878 CB PHE A 315 83.009 108.120 112.145 1.00 0.00 C ATOM 4879 CG PHE A 315 84.071 107.118 111.931 1.00 0.00 C ATOM 4880 CD1 PHE A 315 85.361 107.504 111.758 1.00 0.00 C ATOM 4881 CD2 PHE A 315 83.776 105.799 111.904 1.00 0.00 C ATOM 4882 CE1 PHE A 315 86.334 106.583 111.561 1.00 0.00 C ATOM 4883 CE2 PHE A 315 84.763 104.849 111.706 1.00 0.00 C ATOM 4884 CZ PHE A 315 86.038 105.249 111.535 1.00 0.00 C ATOM 4885 H PHE A 315 81.265 109.925 112.266 1.00 0.00 H ATOM 4886 HA PHE A 315 83.712 109.640 110.809 1.00 0.00 H ATOM 4887 1HB PHE A 315 83.257 108.640 113.042 1.00 0.00 H ATOM 4888 2HB PHE A 315 82.102 107.582 112.336 1.00 0.00 H ATOM 4889 HD1 PHE A 315 85.611 108.563 111.777 1.00 0.00 H ATOM 4890 HD2 PHE A 315 82.754 105.510 112.043 1.00 0.00 H ATOM 4891 HE1 PHE A 315 87.346 106.902 111.426 1.00 0.00 H ATOM 4892 HE2 PHE A 315 84.528 103.797 111.684 1.00 0.00 H ATOM 4893 HZ PHE A 315 86.827 104.514 111.375 1.00 0.00 H ATOM 4894 N ALA A 316 81.117 107.879 109.705 1.00 0.00 N ATOM 4895 CA ALA A 316 80.631 107.146 108.529 1.00 0.00 C ATOM 4896 C ALA A 316 80.707 108.056 107.291 1.00 0.00 C ATOM 4897 O ALA A 316 81.084 107.618 106.210 1.00 0.00 O ATOM 4898 CB ALA A 316 79.196 106.672 108.744 1.00 0.00 C ATOM 4899 H ALA A 316 80.576 107.854 110.564 1.00 0.00 H ATOM 4900 HA ALA A 316 81.238 106.273 108.352 1.00 0.00 H ATOM 4901 1HB ALA A 316 78.835 106.188 107.837 1.00 0.00 H ATOM 4902 2HB ALA A 316 79.167 105.961 109.572 1.00 0.00 H ATOM 4903 3HB ALA A 316 78.559 107.510 108.976 1.00 0.00 H ATOM 4904 N VAL A 317 80.516 109.359 107.490 1.00 0.00 N ATOM 4905 CA VAL A 317 80.528 110.329 106.402 1.00 0.00 C ATOM 4906 C VAL A 317 81.941 110.681 105.890 1.00 0.00 C ATOM 4907 O VAL A 317 82.186 110.643 104.684 1.00 0.00 O ATOM 4908 CB VAL A 317 79.835 111.635 106.839 1.00 0.00 C ATOM 4909 CG1 VAL A 317 80.000 112.693 105.769 1.00 0.00 C ATOM 4910 CG2 VAL A 317 78.377 111.351 107.117 1.00 0.00 C ATOM 4911 H VAL A 317 80.092 109.633 108.366 1.00 0.00 H ATOM 4912 HA VAL A 317 79.980 109.898 105.565 1.00 0.00 H ATOM 4913 HB VAL A 317 80.297 112.015 107.721 1.00 0.00 H ATOM 4914 1HG1 VAL A 317 79.507 113.611 106.087 1.00 0.00 H ATOM 4915 2HG1 VAL A 317 81.060 112.886 105.609 1.00 0.00 H ATOM 4916 3HG1 VAL A 317 79.549 112.343 104.840 1.00 0.00 H ATOM 4917 1HG2 VAL A 317 77.880 112.270 107.427 1.00 0.00 H ATOM 4918 2HG2 VAL A 317 77.902 110.969 106.213 1.00 0.00 H ATOM 4919 3HG2 VAL A 317 78.295 110.614 107.906 1.00 0.00 H ATOM 4920 N GLY A 318 82.911 110.806 106.813 1.00 0.00 N ATOM 4921 CA GLY A 318 84.273 111.271 106.460 1.00 0.00 C ATOM 4922 C GLY A 318 85.153 110.201 105.797 1.00 0.00 C ATOM 4923 O GLY A 318 86.104 110.522 105.091 1.00 0.00 O ATOM 4924 H GLY A 318 82.617 110.892 107.780 1.00 0.00 H ATOM 4925 1HA GLY A 318 84.193 112.120 105.780 1.00 0.00 H ATOM 4926 2HA GLY A 318 84.774 111.619 107.363 1.00 0.00 H ATOM 4927 N MET A 319 84.658 108.984 105.852 1.00 0.00 N ATOM 4928 CA MET A 319 85.231 107.723 105.363 1.00 0.00 C ATOM 4929 C MET A 319 85.080 107.437 103.861 1.00 0.00 C ATOM 4930 O MET A 319 84.078 106.800 103.541 1.00 0.00 O ATOM 4931 CB MET A 319 84.583 106.637 106.198 1.00 0.00 C ATOM 4932 CG MET A 319 85.070 106.549 107.568 1.00 0.00 C ATOM 4933 SD MET A 319 84.027 105.500 108.551 1.00 0.00 S ATOM 4934 CE MET A 319 84.092 103.988 107.720 1.00 0.00 C ATOM 4935 H MET A 319 84.028 108.846 106.638 1.00 0.00 H ATOM 4936 HA MET A 319 86.304 107.774 105.503 1.00 0.00 H ATOM 4937 1HB MET A 319 83.520 106.799 106.239 1.00 0.00 H ATOM 4938 2HB MET A 319 84.749 105.666 105.724 1.00 0.00 H ATOM 4939 1HG MET A 319 86.061 106.158 107.569 1.00 0.00 H ATOM 4940 2HG MET A 319 85.094 107.521 108.003 1.00 0.00 H ATOM 4941 1HE MET A 319 83.480 103.258 108.242 1.00 0.00 H ATOM 4942 2HE MET A 319 83.718 104.116 106.706 1.00 0.00 H ATOM 4943 3HE MET A 319 85.087 103.674 107.701 1.00 0.00 H ATOM 4944 N ASP A 320 85.961 107.752 102.863 1.00 0.00 N ATOM 4945 CA ASP A 320 87.149 108.614 102.534 1.00 0.00 C ATOM 4946 C ASP A 320 87.535 108.100 101.136 1.00 0.00 C ATOM 4947 O ASP A 320 88.250 108.742 100.363 1.00 0.00 O ATOM 4948 CB ASP A 320 88.354 108.508 103.506 1.00 0.00 C ATOM 4949 CG ASP A 320 88.964 107.146 103.591 1.00 0.00 C ATOM 4950 OD1 ASP A 320 88.513 106.279 102.906 1.00 0.00 O ATOM 4951 OD2 ASP A 320 89.889 106.978 104.349 1.00 0.00 O ATOM 4952 H ASP A 320 85.719 107.200 102.058 1.00 0.00 H ATOM 4953 HA ASP A 320 86.862 109.656 102.565 1.00 0.00 H ATOM 4954 1HB ASP A 320 89.133 109.206 103.194 1.00 0.00 H ATOM 4955 2HB ASP A 320 88.054 108.789 104.499 1.00 0.00 H ATOM 4956 N GLY A 321 86.992 106.904 100.836 1.00 0.00 N ATOM 4957 CA GLY A 321 87.177 106.100 99.645 1.00 0.00 C ATOM 4958 C GLY A 321 86.959 106.776 98.322 1.00 0.00 C ATOM 4959 O GLY A 321 87.573 106.381 97.344 1.00 0.00 O ATOM 4960 H GLY A 321 86.419 106.471 101.540 1.00 0.00 H ATOM 4961 1HA GLY A 321 88.193 105.717 99.647 1.00 0.00 H ATOM 4962 2HA GLY A 321 86.499 105.257 99.682 1.00 0.00 H ATOM 4963 N LEU A 322 86.082 107.773 98.264 1.00 0.00 N ATOM 4964 CA LEU A 322 85.858 108.455 97.001 1.00 0.00 C ATOM 4965 C LEU A 322 87.109 109.160 96.558 1.00 0.00 C ATOM 4966 O LEU A 322 87.481 109.121 95.393 1.00 0.00 O ATOM 4967 CB LEU A 322 84.726 109.471 97.135 1.00 0.00 C ATOM 4968 CG LEU A 322 83.352 108.844 97.322 1.00 0.00 C ATOM 4969 CD1 LEU A 322 82.329 109.934 97.578 1.00 0.00 C ATOM 4970 CD2 LEU A 322 83.015 108.037 96.066 1.00 0.00 C ATOM 4971 H LEU A 322 85.591 108.066 99.096 1.00 0.00 H ATOM 4972 HA LEU A 322 85.562 107.721 96.252 1.00 0.00 H ATOM 4973 1HB LEU A 322 84.932 110.114 97.989 1.00 0.00 H ATOM 4974 2HB LEU A 322 84.705 110.092 96.238 1.00 0.00 H ATOM 4975 HG LEU A 322 83.360 108.186 98.194 1.00 0.00 H ATOM 4976 1HD1 LEU A 322 81.345 109.483 97.713 1.00 0.00 H ATOM 4977 2HD1 LEU A 322 82.602 110.483 98.480 1.00 0.00 H ATOM 4978 3HD1 LEU A 322 82.303 110.616 96.729 1.00 0.00 H ATOM 4979 1HD2 LEU A 322 82.032 107.579 96.181 1.00 0.00 H ATOM 4980 2HD2 LEU A 322 83.006 108.699 95.200 1.00 0.00 H ATOM 4981 3HD2 LEU A 322 83.756 107.266 95.920 1.00 0.00 H ATOM 4982 N CYS A 323 87.913 109.560 97.530 1.00 0.00 N ATOM 4983 CA CYS A 323 89.140 110.244 97.210 1.00 0.00 C ATOM 4984 C CYS A 323 90.153 109.209 96.703 1.00 0.00 C ATOM 4985 O CYS A 323 90.571 109.223 95.550 1.00 0.00 O ATOM 4986 CB CYS A 323 89.659 110.955 98.438 1.00 0.00 C ATOM 4987 SG CYS A 323 88.649 112.312 98.928 1.00 0.00 S ATOM 4988 H CYS A 323 87.619 109.489 98.493 1.00 0.00 H ATOM 4989 HA CYS A 323 88.936 110.975 96.437 1.00 0.00 H ATOM 4990 1HB CYS A 323 89.721 110.262 99.259 1.00 0.00 H ATOM 4991 2HB CYS A 323 90.646 111.319 98.256 1.00 0.00 H ATOM 4992 HG CYS A 323 89.377 112.654 99.988 1.00 0.00 H ATOM 4993 N TYR A 324 90.171 108.054 97.366 1.00 0.00 N ATOM 4994 CA TYR A 324 91.094 106.990 96.969 1.00 0.00 C ATOM 4995 C TYR A 324 90.705 106.278 95.673 1.00 0.00 C ATOM 4996 O TYR A 324 91.561 105.769 94.956 1.00 0.00 O ATOM 4997 CB TYR A 324 91.240 105.949 98.078 1.00 0.00 C ATOM 4998 CG TYR A 324 92.041 106.405 99.262 1.00 0.00 C ATOM 4999 CD1 TYR A 324 91.412 106.649 100.474 1.00 0.00 C ATOM 5000 CD2 TYR A 324 93.407 106.580 99.145 1.00 0.00 C ATOM 5001 CE1 TYR A 324 92.149 107.065 101.557 1.00 0.00 C ATOM 5002 CE2 TYR A 324 94.147 106.999 100.236 1.00 0.00 C ATOM 5003 CZ TYR A 324 93.523 107.238 101.429 1.00 0.00 C ATOM 5004 OH TYR A 324 94.251 107.651 102.499 1.00 0.00 O ATOM 5005 H TYR A 324 89.736 108.022 98.286 1.00 0.00 H ATOM 5006 HA TYR A 324 92.063 107.444 96.769 1.00 0.00 H ATOM 5007 1HB TYR A 324 90.255 105.661 98.436 1.00 0.00 H ATOM 5008 2HB TYR A 324 91.718 105.053 97.678 1.00 0.00 H ATOM 5009 HD1 TYR A 324 90.341 106.513 100.569 1.00 0.00 H ATOM 5010 HD2 TYR A 324 93.901 106.389 98.194 1.00 0.00 H ATOM 5011 HE1 TYR A 324 91.657 107.258 102.511 1.00 0.00 H ATOM 5012 HE2 TYR A 324 95.225 107.138 100.144 1.00 0.00 H ATOM 5013 HH TYR A 324 95.176 107.718 102.249 1.00 0.00 H ATOM 5014 N LEU A 325 89.428 106.333 95.344 1.00 0.00 N ATOM 5015 CA LEU A 325 88.865 105.705 94.160 1.00 0.00 C ATOM 5016 C LEU A 325 88.938 106.564 92.909 1.00 0.00 C ATOM 5017 O LEU A 325 89.291 106.088 91.829 1.00 0.00 O ATOM 5018 CB LEU A 325 87.400 105.350 94.445 1.00 0.00 C ATOM 5019 CG LEU A 325 86.663 104.599 93.376 1.00 0.00 C ATOM 5020 CD1 LEU A 325 87.326 103.256 93.175 1.00 0.00 C ATOM 5021 CD2 LEU A 325 85.214 104.454 93.796 1.00 0.00 C ATOM 5022 H LEU A 325 88.782 106.681 96.029 1.00 0.00 H ATOM 5023 HA LEU A 325 89.441 104.803 93.951 1.00 0.00 H ATOM 5024 1HB LEU A 325 87.355 104.752 95.335 1.00 0.00 H ATOM 5025 2HB LEU A 325 86.852 106.273 94.626 1.00 0.00 H ATOM 5026 HG LEU A 325 86.719 105.146 92.433 1.00 0.00 H ATOM 5027 1HD1 LEU A 325 86.799 102.700 92.401 1.00 0.00 H ATOM 5028 2HD1 LEU A 325 88.346 103.408 92.876 1.00 0.00 H ATOM 5029 3HD1 LEU A 325 87.296 102.691 94.109 1.00 0.00 H ATOM 5030 1HD2 LEU A 325 84.664 103.910 93.029 1.00 0.00 H ATOM 5031 2HD2 LEU A 325 85.164 103.907 94.734 1.00 0.00 H ATOM 5032 3HD2 LEU A 325 84.773 105.444 93.927 1.00 0.00 H ATOM 5033 N CYS A 326 88.574 107.824 93.065 1.00 0.00 N ATOM 5034 CA CYS A 326 88.423 108.755 91.965 1.00 0.00 C ATOM 5035 C CYS A 326 89.630 109.638 91.669 1.00 0.00 C ATOM 5036 O CYS A 326 89.831 110.045 90.524 1.00 0.00 O ATOM 5037 CB CYS A 326 87.230 109.658 92.264 1.00 0.00 C ATOM 5038 SG CYS A 326 85.674 108.745 92.502 1.00 0.00 S ATOM 5039 H CYS A 326 88.410 108.165 93.998 1.00 0.00 H ATOM 5040 HA CYS A 326 88.237 108.176 91.062 1.00 0.00 H ATOM 5041 1HB CYS A 326 87.427 110.237 93.164 1.00 0.00 H ATOM 5042 2HB CYS A 326 87.092 110.363 91.446 1.00 0.00 H ATOM 5043 HG CYS A 326 86.061 108.094 93.598 1.00 0.00 H ATOM 5044 N LEU A 327 90.406 109.983 92.692 1.00 0.00 N ATOM 5045 CA LEU A 327 91.571 110.839 92.508 1.00 0.00 C ATOM 5046 C LEU A 327 92.799 110.280 91.742 1.00 0.00 C ATOM 5047 O LEU A 327 93.504 111.076 91.136 1.00 0.00 O ATOM 5048 CB LEU A 327 92.072 111.314 93.862 1.00 0.00 C ATOM 5049 CG LEU A 327 91.110 112.201 94.634 1.00 0.00 C ATOM 5050 CD1 LEU A 327 91.771 112.608 95.953 1.00 0.00 C ATOM 5051 CD2 LEU A 327 90.745 113.401 93.818 1.00 0.00 C ATOM 5052 H LEU A 327 90.187 109.660 93.625 1.00 0.00 H ATOM 5053 HA LEU A 327 91.248 111.688 91.908 1.00 0.00 H ATOM 5054 1HB LEU A 327 92.292 110.453 94.472 1.00 0.00 H ATOM 5055 2HB LEU A 327 92.970 111.855 93.718 1.00 0.00 H ATOM 5056 HG LEU A 327 90.214 111.649 94.864 1.00 0.00 H ATOM 5057 1HD1 LEU A 327 91.093 113.245 96.520 1.00 0.00 H ATOM 5058 2HD1 LEU A 327 91.999 111.724 96.531 1.00 0.00 H ATOM 5059 3HD1 LEU A 327 92.675 113.144 95.750 1.00 0.00 H ATOM 5060 1HD2 LEU A 327 90.054 114.028 94.381 1.00 0.00 H ATOM 5061 2HD2 LEU A 327 91.619 113.954 93.593 1.00 0.00 H ATOM 5062 3HD2 LEU A 327 90.271 113.080 92.890 1.00 0.00 H ATOM 5063 N PRO A 328 93.127 108.956 91.722 1.00 0.00 N ATOM 5064 CA PRO A 328 94.344 108.390 91.102 1.00 0.00 C ATOM 5065 C PRO A 328 94.535 108.720 89.623 1.00 0.00 C ATOM 5066 O PRO A 328 95.623 108.528 89.088 1.00 0.00 O ATOM 5067 CB PRO A 328 94.143 106.875 91.292 1.00 0.00 C ATOM 5068 CG PRO A 328 93.334 106.783 92.548 1.00 0.00 C ATOM 5069 CD PRO A 328 92.367 107.945 92.489 1.00 0.00 C ATOM 5070 HA PRO A 328 95.221 108.755 91.657 1.00 0.00 H ATOM 5071 1HB PRO A 328 93.633 106.449 90.420 1.00 0.00 H ATOM 5072 2HB PRO A 328 95.119 106.368 91.369 1.00 0.00 H ATOM 5073 1HG PRO A 328 92.814 105.811 92.595 1.00 0.00 H ATOM 5074 2HG PRO A 328 93.993 106.834 93.425 1.00 0.00 H ATOM 5075 1HD PRO A 328 91.483 107.594 91.958 1.00 0.00 H ATOM 5076 2HD PRO A 328 92.135 108.272 93.512 1.00 0.00 H ATOM 5077 N MET A 329 93.496 109.201 88.948 1.00 0.00 N ATOM 5078 CA MET A 329 93.631 109.537 87.541 1.00 0.00 C ATOM 5079 C MET A 329 94.449 110.808 87.432 1.00 0.00 C ATOM 5080 O MET A 329 93.951 111.897 87.718 1.00 0.00 O ATOM 5081 CB MET A 329 92.249 109.699 86.922 1.00 0.00 C ATOM 5082 CG MET A 329 91.377 108.457 87.050 1.00 0.00 C ATOM 5083 SD MET A 329 92.031 107.035 86.147 1.00 0.00 S ATOM 5084 CE MET A 329 92.748 106.084 87.494 1.00 0.00 C ATOM 5085 H MET A 329 92.606 109.316 89.411 1.00 0.00 H ATOM 5086 HA MET A 329 94.150 108.728 87.026 1.00 0.00 H ATOM 5087 1HB MET A 329 91.732 110.532 87.399 1.00 0.00 H ATOM 5088 2HB MET A 329 92.347 109.940 85.863 1.00 0.00 H ATOM 5089 1HG MET A 329 91.292 108.185 88.104 1.00 0.00 H ATOM 5090 2HG MET A 329 90.379 108.673 86.670 1.00 0.00 H ATOM 5091 1HE MET A 329 93.194 105.172 87.100 1.00 0.00 H ATOM 5092 2HE MET A 329 93.511 106.674 87.987 1.00 0.00 H ATOM 5093 3HE MET A 329 91.970 105.824 88.214 1.00 0.00 H ATOM 5094 N LEU A 330 95.706 110.673 87.012 1.00 0.00 N ATOM 5095 CA LEU A 330 96.625 111.802 87.001 1.00 0.00 C ATOM 5096 C LEU A 330 97.086 112.287 85.641 1.00 0.00 C ATOM 5097 O LEU A 330 96.472 113.166 85.037 1.00 0.00 O ATOM 5098 CB LEU A 330 97.872 111.447 87.830 1.00 0.00 C ATOM 5099 CG LEU A 330 97.682 111.251 89.280 1.00 0.00 C ATOM 5100 CD1 LEU A 330 98.966 110.733 89.865 1.00 0.00 C ATOM 5101 CD2 LEU A 330 97.285 112.524 89.872 1.00 0.00 C ATOM 5102 H LEU A 330 96.032 109.769 86.699 1.00 0.00 H ATOM 5103 HA LEU A 330 96.114 112.645 87.465 1.00 0.00 H ATOM 5104 1HB LEU A 330 98.297 110.526 87.439 1.00 0.00 H ATOM 5105 2HB LEU A 330 98.606 112.243 87.709 1.00 0.00 H ATOM 5106 HG LEU A 330 96.918 110.518 89.456 1.00 0.00 H ATOM 5107 1HD1 LEU A 330 98.841 110.587 90.915 1.00 0.00 H ATOM 5108 2HD1 LEU A 330 99.224 109.784 89.394 1.00 0.00 H ATOM 5109 3HD1 LEU A 330 99.763 111.455 89.689 1.00 0.00 H ATOM 5110 1HD2 LEU A 330 97.143 112.392 90.938 1.00 0.00 H ATOM 5111 2HD2 LEU A 330 98.065 113.256 89.696 1.00 0.00 H ATOM 5112 3HD2 LEU A 330 96.365 112.853 89.422 1.00 0.00 H ATOM 5113 N GLN A 331 98.211 111.709 85.198 1.00 0.00 N ATOM 5114 CA GLN A 331 98.915 112.083 83.966 1.00 0.00 C ATOM 5115 C GLN A 331 99.482 113.505 84.062 1.00 0.00 C ATOM 5116 O GLN A 331 99.858 114.089 83.045 1.00 0.00 O ATOM 5117 CB GLN A 331 98.001 111.993 82.731 1.00 0.00 C ATOM 5118 CG GLN A 331 97.395 110.618 82.506 1.00 0.00 C ATOM 5119 CD GLN A 331 98.441 109.572 82.176 1.00 0.00 C ATOM 5120 OE1 GLN A 331 99.135 109.669 81.160 1.00 0.00 O ATOM 5121 NE2 GLN A 331 98.560 108.564 83.032 1.00 0.00 N ATOM 5122 H GLN A 331 98.622 110.972 85.750 1.00 0.00 H ATOM 5123 HA GLN A 331 99.751 111.399 83.821 1.00 0.00 H ATOM 5124 1HB GLN A 331 97.190 112.697 82.813 1.00 0.00 H ATOM 5125 2HB GLN A 331 98.567 112.262 81.840 1.00 0.00 H ATOM 5126 1HG GLN A 331 96.876 110.308 83.413 1.00 0.00 H ATOM 5127 2HG GLN A 331 96.691 110.674 81.675 1.00 0.00 H ATOM 5128 1HE2 GLN A 331 99.234 107.843 82.865 1.00 0.00 H ATOM 5129 2HE2 GLN A 331 97.977 108.525 83.843 1.00 0.00 H ATOM 5130 N SER A 332 99.552 114.054 85.281 1.00 0.00 N ATOM 5131 CA SER A 332 100.095 115.384 85.529 1.00 0.00 C ATOM 5132 C SER A 332 100.367 115.557 87.044 1.00 0.00 C ATOM 5133 O SER A 332 99.435 115.540 87.846 1.00 0.00 O ATOM 5134 CB SER A 332 99.083 116.410 85.009 1.00 0.00 C ATOM 5135 OG SER A 332 99.551 117.708 85.107 1.00 0.00 O ATOM 5136 H SER A 332 99.216 113.523 86.072 1.00 0.00 H ATOM 5137 HA SER A 332 101.040 115.486 84.993 1.00 0.00 H ATOM 5138 1HB SER A 332 98.850 116.201 83.975 1.00 0.00 H ATOM 5139 2HB SER A 332 98.163 116.324 85.574 1.00 0.00 H ATOM 5140 HG SER A 332 100.324 117.754 84.539 1.00 0.00 H ATOM 5141 N LEU A 333 101.610 115.905 87.414 1.00 0.00 N ATOM 5142 CA LEU A 333 101.987 116.137 88.828 1.00 0.00 C ATOM 5143 C LEU A 333 101.122 117.114 89.647 1.00 0.00 C ATOM 5144 O LEU A 333 100.813 116.787 90.793 1.00 0.00 O ATOM 5145 CB LEU A 333 103.443 116.648 88.972 1.00 0.00 C ATOM 5146 CG LEU A 333 103.866 117.010 90.422 1.00 0.00 C ATOM 5147 CD1 LEU A 333 103.903 115.742 91.278 1.00 0.00 C ATOM 5148 CD2 LEU A 333 105.220 117.686 90.388 1.00 0.00 C ATOM 5149 H LEU A 333 102.334 115.927 86.711 1.00 0.00 H ATOM 5150 HA LEU A 333 101.911 115.178 89.339 1.00 0.00 H ATOM 5151 1HB LEU A 333 104.119 115.879 88.603 1.00 0.00 H ATOM 5152 2HB LEU A 333 103.600 117.511 88.385 1.00 0.00 H ATOM 5153 HG LEU A 333 103.132 117.685 90.864 1.00 0.00 H ATOM 5154 1HD1 LEU A 333 104.201 115.997 92.296 1.00 0.00 H ATOM 5155 2HD1 LEU A 333 102.920 115.289 91.294 1.00 0.00 H ATOM 5156 3HD1 LEU A 333 104.617 115.040 90.859 1.00 0.00 H ATOM 5157 1HD2 LEU A 333 105.526 117.944 91.402 1.00 0.00 H ATOM 5158 2HD2 LEU A 333 105.938 117.022 89.958 1.00 0.00 H ATOM 5159 3HD2 LEU A 333 105.159 118.593 89.786 1.00 0.00 H ATOM 5160 N PRO A 334 100.695 118.297 89.136 1.00 0.00 N ATOM 5161 CA PRO A 334 99.879 119.272 89.831 1.00 0.00 C ATOM 5162 C PRO A 334 98.543 118.718 90.338 1.00 0.00 C ATOM 5163 O PRO A 334 97.794 119.440 90.990 1.00 0.00 O ATOM 5164 CB PRO A 334 99.649 120.348 88.776 1.00 0.00 C ATOM 5165 CG PRO A 334 100.823 120.235 87.869 1.00 0.00 C ATOM 5166 CD PRO A 334 101.111 118.767 87.794 1.00 0.00 C ATOM 5167 HA PRO A 334 100.453 119.675 90.680 1.00 0.00 H ATOM 5168 1HB PRO A 334 98.694 120.168 88.260 1.00 0.00 H ATOM 5169 2HB PRO A 334 99.576 121.334 89.256 1.00 0.00 H ATOM 5170 1HG PRO A 334 100.585 120.668 86.887 1.00 0.00 H ATOM 5171 2HG PRO A 334 101.670 120.808 88.273 1.00 0.00 H ATOM 5172 1HD PRO A 334 100.525 118.334 87.041 1.00 0.00 H ATOM 5173 2HD PRO A 334 102.140 118.640 87.598 1.00 0.00 H ATOM 5174 N LEU A 335 98.105 117.569 89.800 1.00 0.00 N ATOM 5175 CA LEU A 335 96.870 116.936 90.257 1.00 0.00 C ATOM 5176 C LEU A 335 97.171 116.166 91.520 1.00 0.00 C ATOM 5177 O LEU A 335 96.446 116.257 92.507 1.00 0.00 O ATOM 5178 CB LEU A 335 96.340 116.010 89.181 1.00 0.00 C ATOM 5179 CG LEU A 335 95.888 116.678 87.932 1.00 0.00 C ATOM 5180 CD1 LEU A 335 95.554 115.623 86.935 1.00 0.00 C ATOM 5181 CD2 LEU A 335 94.697 117.558 88.247 1.00 0.00 C ATOM 5182 H LEU A 335 98.695 117.045 89.165 1.00 0.00 H ATOM 5183 HA LEU A 335 96.111 117.700 90.422 1.00 0.00 H ATOM 5184 1HB LEU A 335 97.105 115.314 88.920 1.00 0.00 H ATOM 5185 2HB LEU A 335 95.503 115.454 89.580 1.00 0.00 H ATOM 5186 HG LEU A 335 96.695 117.291 87.524 1.00 0.00 H ATOM 5187 1HD1 LEU A 335 95.218 116.086 86.008 1.00 0.00 H ATOM 5188 2HD1 LEU A 335 96.446 115.038 86.756 1.00 0.00 H ATOM 5189 3HD1 LEU A 335 94.760 114.986 87.325 1.00 0.00 H ATOM 5190 1HD2 LEU A 335 94.359 118.052 87.336 1.00 0.00 H ATOM 5191 2HD2 LEU A 335 93.888 116.944 88.649 1.00 0.00 H ATOM 5192 3HD2 LEU A 335 94.984 118.308 88.984 1.00 0.00 H ATOM 5193 N LEU A 336 98.318 115.511 91.514 1.00 0.00 N ATOM 5194 CA LEU A 336 98.702 114.600 92.568 1.00 0.00 C ATOM 5195 C LEU A 336 98.987 115.381 93.838 1.00 0.00 C ATOM 5196 O LEU A 336 98.502 115.008 94.899 1.00 0.00 O ATOM 5197 CB LEU A 336 99.931 113.791 92.155 1.00 0.00 C ATOM 5198 CG LEU A 336 100.442 112.790 93.167 1.00 0.00 C ATOM 5199 CD1 LEU A 336 99.293 111.925 93.664 1.00 0.00 C ATOM 5200 CD2 LEU A 336 101.522 111.955 92.506 1.00 0.00 C ATOM 5201 H LEU A 336 98.855 115.504 90.658 1.00 0.00 H ATOM 5202 HA LEU A 336 97.889 113.905 92.747 1.00 0.00 H ATOM 5203 1HB LEU A 336 99.704 113.250 91.259 1.00 0.00 H ATOM 5204 2HB LEU A 336 100.735 114.475 91.940 1.00 0.00 H ATOM 5205 HG LEU A 336 100.850 113.309 94.020 1.00 0.00 H ATOM 5206 1HD1 LEU A 336 99.668 111.206 94.393 1.00 0.00 H ATOM 5207 2HD1 LEU A 336 98.544 112.553 94.130 1.00 0.00 H ATOM 5208 3HD1 LEU A 336 98.849 111.394 92.839 1.00 0.00 H ATOM 5209 1HD2 LEU A 336 101.906 111.227 93.218 1.00 0.00 H ATOM 5210 2HD2 LEU A 336 101.107 111.435 91.647 1.00 0.00 H ATOM 5211 3HD2 LEU A 336 102.326 112.599 92.182 1.00 0.00 H ATOM 5212 N VAL A 337 99.612 116.560 93.714 1.00 0.00 N ATOM 5213 CA VAL A 337 99.967 117.284 94.935 1.00 0.00 C ATOM 5214 C VAL A 337 98.665 117.687 95.725 1.00 0.00 C ATOM 5215 O VAL A 337 98.526 117.239 96.857 1.00 0.00 O ATOM 5216 CB VAL A 337 100.794 118.567 94.602 1.00 0.00 C ATOM 5217 CG1 VAL A 337 100.953 119.396 95.861 1.00 0.00 C ATOM 5218 CG2 VAL A 337 102.149 118.179 94.016 1.00 0.00 C ATOM 5219 H VAL A 337 100.067 116.783 92.835 1.00 0.00 H ATOM 5220 HA VAL A 337 100.576 116.637 95.563 1.00 0.00 H ATOM 5221 HB VAL A 337 100.311 119.159 93.921 1.00 0.00 H ATOM 5222 1HG1 VAL A 337 101.529 120.293 95.635 1.00 0.00 H ATOM 5223 2HG1 VAL A 337 99.970 119.683 96.236 1.00 0.00 H ATOM 5224 3HG1 VAL A 337 101.475 118.810 96.614 1.00 0.00 H ATOM 5225 1HG2 VAL A 337 102.717 119.077 93.787 1.00 0.00 H ATOM 5226 2HG2 VAL A 337 102.694 117.585 94.725 1.00 0.00 H ATOM 5227 3HG2 VAL A 337 101.997 117.601 93.101 1.00 0.00 H ATOM 5228 N PRO A 338 97.579 118.273 95.119 1.00 0.00 N ATOM 5229 CA PRO A 338 96.261 118.475 95.737 1.00 0.00 C ATOM 5230 C PRO A 338 95.609 117.203 96.242 1.00 0.00 C ATOM 5231 O PRO A 338 94.954 117.209 97.275 1.00 0.00 O ATOM 5232 CB PRO A 338 95.438 119.086 94.603 1.00 0.00 C ATOM 5233 CG PRO A 338 96.416 119.805 93.813 1.00 0.00 C ATOM 5234 CD PRO A 338 97.652 118.938 93.811 1.00 0.00 C ATOM 5235 HA PRO A 338 96.365 119.189 96.563 1.00 0.00 H ATOM 5236 1HB PRO A 338 94.928 118.291 94.039 1.00 0.00 H ATOM 5237 2HB PRO A 338 94.655 119.737 95.017 1.00 0.00 H ATOM 5238 1HG PRO A 338 96.026 119.974 92.798 1.00 0.00 H ATOM 5239 2HG PRO A 338 96.605 120.795 94.252 1.00 0.00 H ATOM 5240 1HD PRO A 338 97.609 118.255 93.038 1.00 0.00 H ATOM 5241 2HD PRO A 338 98.460 119.584 93.714 1.00 0.00 H ATOM 5242 N PHE A 339 95.948 116.068 95.639 1.00 0.00 N ATOM 5243 CA PHE A 339 95.301 114.837 96.065 1.00 0.00 C ATOM 5244 C PHE A 339 95.931 114.420 97.383 1.00 0.00 C ATOM 5245 O PHE A 339 95.226 114.025 98.305 1.00 0.00 O ATOM 5246 CB PHE A 339 95.474 113.762 95.007 1.00 0.00 C ATOM 5247 CG PHE A 339 94.767 114.179 93.751 1.00 0.00 C ATOM 5248 CD1 PHE A 339 93.951 115.309 93.772 1.00 0.00 C ATOM 5249 CD2 PHE A 339 94.884 113.492 92.567 1.00 0.00 C ATOM 5250 CE1 PHE A 339 93.282 115.729 92.643 1.00 0.00 C ATOM 5251 CE2 PHE A 339 94.208 113.923 91.435 1.00 0.00 C ATOM 5252 CZ PHE A 339 93.412 115.035 91.477 1.00 0.00 C ATOM 5253 H PHE A 339 96.441 116.095 94.752 1.00 0.00 H ATOM 5254 HA PHE A 339 94.234 115.019 96.193 1.00 0.00 H ATOM 5255 1HB PHE A 339 96.515 113.600 94.806 1.00 0.00 H ATOM 5256 2HB PHE A 339 95.074 112.816 95.366 1.00 0.00 H ATOM 5257 HD1 PHE A 339 93.843 115.870 94.698 1.00 0.00 H ATOM 5258 HD2 PHE A 339 95.515 112.603 92.520 1.00 0.00 H ATOM 5259 HE1 PHE A 339 92.651 116.615 92.683 1.00 0.00 H ATOM 5260 HE2 PHE A 339 94.305 113.381 90.513 1.00 0.00 H ATOM 5261 HZ PHE A 339 92.885 115.363 90.583 1.00 0.00 H ATOM 5262 N SER A 340 97.239 114.696 97.519 1.00 0.00 N ATOM 5263 CA SER A 340 97.986 114.388 98.736 1.00 0.00 C ATOM 5264 C SER A 340 97.457 115.287 99.851 1.00 0.00 C ATOM 5265 O SER A 340 97.232 114.827 100.968 1.00 0.00 O ATOM 5266 CB SER A 340 99.480 114.604 98.539 1.00 0.00 C ATOM 5267 OG SER A 340 100.004 113.669 97.637 1.00 0.00 O ATOM 5268 H SER A 340 97.763 114.893 96.681 1.00 0.00 H ATOM 5269 HA SER A 340 97.840 113.354 99.010 1.00 0.00 H ATOM 5270 1HB SER A 340 99.663 115.595 98.173 1.00 0.00 H ATOM 5271 2HB SER A 340 99.986 114.517 99.483 1.00 0.00 H ATOM 5272 HG SER A 340 100.936 113.883 97.548 1.00 0.00 H ATOM 5273 N CYS A 341 97.101 116.532 99.484 1.00 0.00 N ATOM 5274 CA CYS A 341 96.554 117.491 100.443 1.00 0.00 C ATOM 5275 C CYS A 341 95.247 116.995 101.002 1.00 0.00 C ATOM 5276 O CYS A 341 95.084 116.852 102.211 1.00 0.00 O ATOM 5277 CB CYS A 341 96.326 118.881 99.803 1.00 0.00 C ATOM 5278 SG CYS A 341 97.754 119.766 99.362 1.00 0.00 S ATOM 5279 H CYS A 341 97.420 116.875 98.588 1.00 0.00 H ATOM 5280 HA CYS A 341 97.269 117.609 101.258 1.00 0.00 H ATOM 5281 1HB CYS A 341 95.744 118.783 98.920 1.00 0.00 H ATOM 5282 2HB CYS A 341 95.766 119.507 100.491 1.00 0.00 H ATOM 5283 HG CYS A 341 98.282 119.796 100.584 1.00 0.00 H ATOM 5284 N THR A 342 94.457 116.442 100.088 1.00 0.00 N ATOM 5285 CA THR A 342 93.149 115.905 100.379 1.00 0.00 C ATOM 5286 C THR A 342 93.216 114.672 101.252 1.00 0.00 C ATOM 5287 O THR A 342 92.556 114.611 102.285 1.00 0.00 O ATOM 5288 CB THR A 342 92.405 115.573 99.083 1.00 0.00 C ATOM 5289 OG1 THR A 342 92.236 116.767 98.306 1.00 0.00 O ATOM 5290 CG2 THR A 342 91.085 114.995 99.401 1.00 0.00 C ATOM 5291 H THR A 342 94.681 116.604 99.119 1.00 0.00 H ATOM 5292 HA THR A 342 92.578 116.662 100.917 1.00 0.00 H ATOM 5293 HB THR A 342 92.986 114.859 98.504 1.00 0.00 H ATOM 5294 HG1 THR A 342 93.097 117.092 98.030 1.00 0.00 H ATOM 5295 1HG2 THR A 342 90.561 114.761 98.479 1.00 0.00 H ATOM 5296 2HG2 THR A 342 91.225 114.089 99.982 1.00 0.00 H ATOM 5297 3HG2 THR A 342 90.512 115.711 99.972 1.00 0.00 H ATOM 5298 N PHE A 343 94.165 113.779 100.955 1.00 0.00 N ATOM 5299 CA PHE A 343 94.230 112.541 101.710 1.00 0.00 C ATOM 5300 C PHE A 343 94.643 112.866 103.128 1.00 0.00 C ATOM 5301 O PHE A 343 94.059 112.363 104.083 1.00 0.00 O ATOM 5302 CB PHE A 343 95.217 111.541 101.090 1.00 0.00 C ATOM 5303 CG PHE A 343 94.773 110.957 99.811 1.00 0.00 C ATOM 5304 CD1 PHE A 343 95.571 110.996 98.691 1.00 0.00 C ATOM 5305 CD2 PHE A 343 93.570 110.374 99.724 1.00 0.00 C ATOM 5306 CE1 PHE A 343 95.153 110.451 97.507 1.00 0.00 C ATOM 5307 CE2 PHE A 343 93.157 109.838 98.563 1.00 0.00 C ATOM 5308 CZ PHE A 343 93.942 109.871 97.444 1.00 0.00 C ATOM 5309 H PHE A 343 94.647 113.844 100.071 1.00 0.00 H ATOM 5310 HA PHE A 343 93.241 112.078 101.713 1.00 0.00 H ATOM 5311 1HB PHE A 343 96.173 112.034 100.918 1.00 0.00 H ATOM 5312 2HB PHE A 343 95.390 110.730 101.781 1.00 0.00 H ATOM 5313 HD1 PHE A 343 96.519 111.451 98.747 1.00 0.00 H ATOM 5314 HD2 PHE A 343 92.925 110.334 100.603 1.00 0.00 H ATOM 5315 HE1 PHE A 343 95.799 110.491 96.629 1.00 0.00 H ATOM 5316 HE2 PHE A 343 92.199 109.385 98.537 1.00 0.00 H ATOM 5317 HZ PHE A 343 93.595 109.434 96.508 1.00 0.00 H ATOM 5318 N GLY A 344 95.534 113.855 103.238 1.00 0.00 N ATOM 5319 CA GLY A 344 96.053 114.315 104.513 1.00 0.00 C ATOM 5320 C GLY A 344 94.950 114.926 105.358 1.00 0.00 C ATOM 5321 O GLY A 344 94.737 114.511 106.493 1.00 0.00 O ATOM 5322 H GLY A 344 96.023 114.144 102.401 1.00 0.00 H ATOM 5323 1HA GLY A 344 96.506 113.480 105.046 1.00 0.00 H ATOM 5324 2HA GLY A 344 96.838 115.051 104.345 1.00 0.00 H ATOM 5325 N TYR A 345 94.150 115.802 104.744 1.00 0.00 N ATOM 5326 CA TYR A 345 93.099 116.484 105.481 1.00 0.00 C ATOM 5327 C TYR A 345 92.133 115.461 106.046 1.00 0.00 C ATOM 5328 O TYR A 345 91.908 115.409 107.256 1.00 0.00 O ATOM 5329 CB TYR A 345 92.345 117.494 104.608 1.00 0.00 C ATOM 5330 CG TYR A 345 91.354 118.328 105.396 1.00 0.00 C ATOM 5331 CD1 TYR A 345 91.809 119.437 106.102 1.00 0.00 C ATOM 5332 CD2 TYR A 345 90.008 118.004 105.422 1.00 0.00 C ATOM 5333 CE1 TYR A 345 90.924 120.208 106.825 1.00 0.00 C ATOM 5334 CE2 TYR A 345 89.123 118.776 106.145 1.00 0.00 C ATOM 5335 CZ TYR A 345 89.576 119.874 106.844 1.00 0.00 C ATOM 5336 OH TYR A 345 88.692 120.644 107.565 1.00 0.00 O ATOM 5337 H TYR A 345 94.405 116.136 103.826 1.00 0.00 H ATOM 5338 HA TYR A 345 93.552 117.033 106.309 1.00 0.00 H ATOM 5339 1HB TYR A 345 93.036 118.151 104.133 1.00 0.00 H ATOM 5340 2HB TYR A 345 91.810 116.967 103.822 1.00 0.00 H ATOM 5341 HD1 TYR A 345 92.869 119.698 106.085 1.00 0.00 H ATOM 5342 HD2 TYR A 345 89.646 117.152 104.883 1.00 0.00 H ATOM 5343 HE1 TYR A 345 91.283 121.076 107.376 1.00 0.00 H ATOM 5344 HE2 TYR A 345 88.063 118.518 106.165 1.00 0.00 H ATOM 5345 HH TYR A 345 89.166 121.367 107.983 1.00 0.00 H ATOM 5346 N PHE A 346 91.757 114.510 105.184 1.00 0.00 N ATOM 5347 CA PHE A 346 90.744 113.520 105.508 1.00 0.00 C ATOM 5348 C PHE A 346 91.253 112.599 106.590 1.00 0.00 C ATOM 5349 O PHE A 346 90.510 112.257 107.506 1.00 0.00 O ATOM 5350 CB PHE A 346 90.350 112.701 104.280 1.00 0.00 C ATOM 5351 CG PHE A 346 89.423 113.444 103.368 1.00 0.00 C ATOM 5352 CD1 PHE A 346 89.605 114.779 103.143 1.00 0.00 C ATOM 5353 CD2 PHE A 346 88.384 112.812 102.745 1.00 0.00 C ATOM 5354 CE1 PHE A 346 88.765 115.478 102.309 1.00 0.00 C ATOM 5355 CE2 PHE A 346 87.533 113.493 101.906 1.00 0.00 C ATOM 5356 CZ PHE A 346 87.725 114.836 101.688 1.00 0.00 C ATOM 5357 H PHE A 346 92.012 114.621 104.212 1.00 0.00 H ATOM 5358 HA PHE A 346 89.856 114.035 105.878 1.00 0.00 H ATOM 5359 1HB PHE A 346 91.247 112.425 103.723 1.00 0.00 H ATOM 5360 2HB PHE A 346 89.866 111.776 104.597 1.00 0.00 H ATOM 5361 HD1 PHE A 346 90.421 115.281 103.631 1.00 0.00 H ATOM 5362 HD2 PHE A 346 88.241 111.768 102.919 1.00 0.00 H ATOM 5363 HE1 PHE A 346 88.926 116.544 102.143 1.00 0.00 H ATOM 5364 HE2 PHE A 346 86.710 112.972 101.417 1.00 0.00 H ATOM 5365 HZ PHE A 346 87.058 115.387 101.028 1.00 0.00 H ATOM 5366 N ASP A 347 92.545 112.263 106.526 1.00 0.00 N ATOM 5367 CA ASP A 347 93.117 111.316 107.459 1.00 0.00 C ATOM 5368 C ASP A 347 93.182 111.978 108.820 1.00 0.00 C ATOM 5369 O ASP A 347 92.870 111.366 109.827 1.00 0.00 O ATOM 5370 CB ASP A 347 94.511 110.866 107.025 1.00 0.00 C ATOM 5371 CG ASP A 347 95.012 109.647 107.814 1.00 0.00 C ATOM 5372 OD1 ASP A 347 94.378 108.618 107.744 1.00 0.00 O ATOM 5373 OD2 ASP A 347 96.018 109.759 108.472 1.00 0.00 O ATOM 5374 H ASP A 347 93.049 112.448 105.671 1.00 0.00 H ATOM 5375 HA ASP A 347 92.483 110.430 107.502 1.00 0.00 H ATOM 5376 1HB ASP A 347 94.497 110.620 105.976 1.00 0.00 H ATOM 5377 2HB ASP A 347 95.217 111.682 107.158 1.00 0.00 H ATOM 5378 N GLY A 348 93.562 113.258 108.848 1.00 0.00 N ATOM 5379 CA GLY A 348 93.636 113.995 110.103 1.00 0.00 C ATOM 5380 C GLY A 348 92.279 114.035 110.794 1.00 0.00 C ATOM 5381 O GLY A 348 92.162 113.658 111.955 1.00 0.00 O ATOM 5382 H GLY A 348 93.896 113.691 107.999 1.00 0.00 H ATOM 5383 1HA GLY A 348 94.371 113.529 110.759 1.00 0.00 H ATOM 5384 2HA GLY A 348 93.981 115.011 109.906 1.00 0.00 H ATOM 5385 N ALA A 349 91.221 114.088 109.980 1.00 0.00 N ATOM 5386 CA ALA A 349 89.866 114.123 110.513 1.00 0.00 C ATOM 5387 C ALA A 349 89.484 112.751 111.058 1.00 0.00 C ATOM 5388 O ALA A 349 89.058 112.615 112.203 1.00 0.00 O ATOM 5389 CB ALA A 349 88.900 114.576 109.429 1.00 0.00 C ATOM 5390 H ALA A 349 91.363 114.440 109.042 1.00 0.00 H ATOM 5391 HA ALA A 349 89.833 114.834 111.336 1.00 0.00 H ATOM 5392 1HB ALA A 349 87.894 114.604 109.824 1.00 0.00 H ATOM 5393 2HB ALA A 349 89.183 115.573 109.088 1.00 0.00 H ATOM 5394 3HB ALA A 349 88.936 113.887 108.596 1.00 0.00 H ATOM 5395 N TYR A 350 89.854 111.728 110.291 1.00 0.00 N ATOM 5396 CA TYR A 350 89.581 110.323 110.562 1.00 0.00 C ATOM 5397 C TYR A 350 90.172 109.898 111.894 1.00 0.00 C ATOM 5398 O TYR A 350 89.483 109.348 112.750 1.00 0.00 O ATOM 5399 CB TYR A 350 90.153 109.496 109.393 1.00 0.00 C ATOM 5400 CG TYR A 350 90.109 107.986 109.521 1.00 0.00 C ATOM 5401 CD1 TYR A 350 88.952 107.281 109.256 1.00 0.00 C ATOM 5402 CD2 TYR A 350 91.257 107.305 109.912 1.00 0.00 C ATOM 5403 CE1 TYR A 350 88.952 105.898 109.386 1.00 0.00 C ATOM 5404 CE2 TYR A 350 91.246 105.939 110.037 1.00 0.00 C ATOM 5405 CZ TYR A 350 90.104 105.238 109.775 1.00 0.00 C ATOM 5406 OH TYR A 350 90.100 103.877 109.901 1.00 0.00 O ATOM 5407 H TYR A 350 90.161 111.952 109.360 1.00 0.00 H ATOM 5408 HA TYR A 350 88.501 110.180 110.618 1.00 0.00 H ATOM 5409 1HB TYR A 350 89.611 109.746 108.479 1.00 0.00 H ATOM 5410 2HB TYR A 350 91.185 109.757 109.242 1.00 0.00 H ATOM 5411 HD1 TYR A 350 88.048 107.807 108.950 1.00 0.00 H ATOM 5412 HD2 TYR A 350 92.169 107.856 110.121 1.00 0.00 H ATOM 5413 HE1 TYR A 350 88.050 105.332 109.181 1.00 0.00 H ATOM 5414 HE2 TYR A 350 92.149 105.413 110.344 1.00 0.00 H ATOM 5415 HH TYR A 350 89.221 103.538 109.689 1.00 0.00 H ATOM 5416 N VAL A 351 91.452 110.202 112.052 1.00 0.00 N ATOM 5417 CA VAL A 351 92.240 109.911 113.230 1.00 0.00 C ATOM 5418 C VAL A 351 91.769 110.637 114.463 1.00 0.00 C ATOM 5419 O VAL A 351 91.759 110.062 115.546 1.00 0.00 O ATOM 5420 CB VAL A 351 93.712 110.277 112.976 1.00 0.00 C ATOM 5421 CG1 VAL A 351 94.497 110.183 114.270 1.00 0.00 C ATOM 5422 CG2 VAL A 351 94.280 109.344 111.907 1.00 0.00 C ATOM 5423 H VAL A 351 91.941 110.566 111.251 1.00 0.00 H ATOM 5424 HA VAL A 351 92.187 108.836 113.410 1.00 0.00 H ATOM 5425 HB VAL A 351 93.779 111.313 112.633 1.00 0.00 H ATOM 5426 1HG1 VAL A 351 95.539 110.443 114.084 1.00 0.00 H ATOM 5427 2HG1 VAL A 351 94.076 110.873 115.002 1.00 0.00 H ATOM 5428 3HG1 VAL A 351 94.441 109.166 114.656 1.00 0.00 H ATOM 5429 1HG2 VAL A 351 95.323 109.597 111.719 1.00 0.00 H ATOM 5430 2HG2 VAL A 351 94.212 108.313 112.250 1.00 0.00 H ATOM 5431 3HG2 VAL A 351 93.721 109.451 110.993 1.00 0.00 H ATOM 5432 N THR A 352 91.434 111.909 114.308 1.00 0.00 N ATOM 5433 CA THR A 352 90.922 112.720 115.393 1.00 0.00 C ATOM 5434 C THR A 352 89.571 112.253 115.850 1.00 0.00 C ATOM 5435 O THR A 352 89.330 112.048 117.041 1.00 0.00 O ATOM 5436 CB THR A 352 90.838 114.190 114.978 1.00 0.00 C ATOM 5437 OG1 THR A 352 92.138 114.671 114.659 1.00 0.00 O ATOM 5438 CG2 THR A 352 90.270 115.010 116.068 1.00 0.00 C ATOM 5439 H THR A 352 91.500 112.327 113.392 1.00 0.00 H ATOM 5440 HA THR A 352 91.607 112.639 116.236 1.00 0.00 H ATOM 5441 HB THR A 352 90.205 114.279 114.096 1.00 0.00 H ATOM 5442 HG1 THR A 352 92.454 114.236 113.862 1.00 0.00 H ATOM 5443 1HG2 THR A 352 90.224 116.031 115.748 1.00 0.00 H ATOM 5444 2HG2 THR A 352 89.267 114.655 116.307 1.00 0.00 H ATOM 5445 3HG2 THR A 352 90.901 114.931 116.950 1.00 0.00 H ATOM 5446 N LEU A 353 88.752 111.904 114.873 1.00 0.00 N ATOM 5447 CA LEU A 353 87.387 111.538 115.120 1.00 0.00 C ATOM 5448 C LEU A 353 87.206 110.198 115.793 1.00 0.00 C ATOM 5449 O LEU A 353 86.455 110.112 116.754 1.00 0.00 O ATOM 5450 CB LEU A 353 86.606 111.529 113.844 1.00 0.00 C ATOM 5451 CG LEU A 353 85.241 111.294 114.031 1.00 0.00 C ATOM 5452 CD1 LEU A 353 84.692 112.298 114.978 1.00 0.00 C ATOM 5453 CD2 LEU A 353 84.625 111.356 112.811 1.00 0.00 C ATOM 5454 H LEU A 353 89.033 112.061 113.915 1.00 0.00 H ATOM 5455 HA LEU A 353 86.961 112.282 115.790 1.00 0.00 H ATOM 5456 1HB LEU A 353 86.723 112.447 113.363 1.00 0.00 H ATOM 5457 2HB LEU A 353 87.012 110.753 113.192 1.00 0.00 H ATOM 5458 HG LEU A 353 85.098 110.321 114.467 1.00 0.00 H ATOM 5459 1HD1 LEU A 353 83.655 112.110 115.112 1.00 0.00 H ATOM 5460 2HD1 LEU A 353 85.200 112.220 115.920 1.00 0.00 H ATOM 5461 3HD1 LEU A 353 84.835 113.295 114.571 1.00 0.00 H ATOM 5462 1HD2 LEU A 353 83.568 111.175 112.944 1.00 0.00 H ATOM 5463 2HD2 LEU A 353 84.769 112.324 112.374 1.00 0.00 H ATOM 5464 3HD2 LEU A 353 85.051 110.623 112.206 1.00 0.00 H ATOM 5465 N ILE A 354 87.981 109.179 115.422 1.00 0.00 N ATOM 5466 CA ILE A 354 87.729 107.891 116.049 1.00 0.00 C ATOM 5467 C ILE A 354 87.833 107.867 117.581 1.00 0.00 C ATOM 5468 O ILE A 354 86.856 107.477 118.206 1.00 0.00 O ATOM 5469 CB ILE A 354 88.670 106.763 115.532 1.00 0.00 C ATOM 5470 CG1 ILE A 354 88.351 106.427 114.142 1.00 0.00 C ATOM 5471 CG2 ILE A 354 88.547 105.532 116.435 1.00 0.00 C ATOM 5472 CD1 ILE A 354 89.402 105.558 113.475 1.00 0.00 C ATOM 5473 H ILE A 354 88.597 109.254 114.621 1.00 0.00 H ATOM 5474 HA ILE A 354 86.706 107.604 115.812 1.00 0.00 H ATOM 5475 HB ILE A 354 89.675 107.081 115.532 1.00 0.00 H ATOM 5476 1HG1 ILE A 354 87.397 105.907 114.120 1.00 0.00 H ATOM 5477 2HG1 ILE A 354 88.250 107.338 113.590 1.00 0.00 H ATOM 5478 1HG2 ILE A 354 89.206 104.745 116.068 1.00 0.00 H ATOM 5479 2HG2 ILE A 354 88.830 105.794 117.450 1.00 0.00 H ATOM 5480 3HG2 ILE A 354 87.516 105.175 116.426 1.00 0.00 H ATOM 5481 1HD1 ILE A 354 89.109 105.347 112.457 1.00 0.00 H ATOM 5482 2HD1 ILE A 354 90.359 106.082 113.475 1.00 0.00 H ATOM 5483 3HD1 ILE A 354 89.501 104.622 114.022 1.00 0.00 H ATOM 5484 N PRO A 355 88.848 108.459 118.269 1.00 0.00 N ATOM 5485 CA PRO A 355 88.889 108.608 119.713 1.00 0.00 C ATOM 5486 C PRO A 355 87.637 109.271 120.272 1.00 0.00 C ATOM 5487 O PRO A 355 87.152 108.891 121.340 1.00 0.00 O ATOM 5488 CB PRO A 355 90.117 109.505 119.914 1.00 0.00 C ATOM 5489 CG PRO A 355 91.008 109.122 118.783 1.00 0.00 C ATOM 5490 CD PRO A 355 90.104 108.896 117.625 1.00 0.00 C ATOM 5491 HA PRO A 355 89.036 107.623 120.176 1.00 0.00 H ATOM 5492 1HB PRO A 355 89.817 110.564 119.891 1.00 0.00 H ATOM 5493 2HB PRO A 355 90.564 109.320 120.901 1.00 0.00 H ATOM 5494 1HG PRO A 355 91.740 109.922 118.591 1.00 0.00 H ATOM 5495 2HG PRO A 355 91.583 108.221 119.041 1.00 0.00 H ATOM 5496 1HD PRO A 355 89.953 109.792 117.085 1.00 0.00 H ATOM 5497 2HD PRO A 355 90.578 108.152 117.035 1.00 0.00 H ATOM 5498 N VAL A 356 87.052 110.189 119.492 1.00 0.00 N ATOM 5499 CA VAL A 356 85.864 110.900 119.932 1.00 0.00 C ATOM 5500 C VAL A 356 84.687 109.959 119.909 1.00 0.00 C ATOM 5501 O VAL A 356 83.950 109.846 120.885 1.00 0.00 O ATOM 5502 CB VAL A 356 85.567 112.116 119.029 1.00 0.00 C ATOM 5503 CG1 VAL A 356 84.252 112.765 119.439 1.00 0.00 C ATOM 5504 CG2 VAL A 356 86.713 113.100 119.115 1.00 0.00 C ATOM 5505 H VAL A 356 87.542 110.517 118.670 1.00 0.00 H ATOM 5506 HA VAL A 356 86.016 111.240 120.956 1.00 0.00 H ATOM 5507 HB VAL A 356 85.454 111.797 118.026 1.00 0.00 H ATOM 5508 1HG1 VAL A 356 84.051 113.622 118.797 1.00 0.00 H ATOM 5509 2HG1 VAL A 356 83.441 112.040 119.341 1.00 0.00 H ATOM 5510 3HG1 VAL A 356 84.317 113.097 120.475 1.00 0.00 H ATOM 5511 1HG2 VAL A 356 86.504 113.960 118.477 1.00 0.00 H ATOM 5512 2HG2 VAL A 356 86.830 113.434 120.146 1.00 0.00 H ATOM 5513 3HG2 VAL A 356 87.634 112.616 118.784 1.00 0.00 H ATOM 5514 N VAL A 357 84.600 109.193 118.823 1.00 0.00 N ATOM 5515 CA VAL A 357 83.524 108.246 118.625 1.00 0.00 C ATOM 5516 C VAL A 357 83.588 107.120 119.617 1.00 0.00 C ATOM 5517 O VAL A 357 82.572 106.765 120.208 1.00 0.00 O ATOM 5518 CB VAL A 357 83.575 107.671 117.197 1.00 0.00 C ATOM 5519 CG1 VAL A 357 82.506 106.617 117.039 1.00 0.00 C ATOM 5520 CG2 VAL A 357 83.400 108.796 116.199 1.00 0.00 C ATOM 5521 H VAL A 357 85.183 109.430 118.033 1.00 0.00 H ATOM 5522 HA VAL A 357 82.578 108.777 118.744 1.00 0.00 H ATOM 5523 HB VAL A 357 84.536 107.183 117.032 1.00 0.00 H ATOM 5524 1HG1 VAL A 357 82.542 106.209 116.028 1.00 0.00 H ATOM 5525 2HG1 VAL A 357 82.676 105.822 117.754 1.00 0.00 H ATOM 5526 3HG1 VAL A 357 81.533 107.061 117.213 1.00 0.00 H ATOM 5527 1HG2 VAL A 357 83.435 108.396 115.186 1.00 0.00 H ATOM 5528 2HG2 VAL A 357 82.449 109.276 116.362 1.00 0.00 H ATOM 5529 3HG2 VAL A 357 84.192 109.512 116.331 1.00 0.00 H ATOM 5530 N THR A 358 84.789 106.612 119.872 1.00 0.00 N ATOM 5531 CA THR A 358 84.931 105.508 120.799 1.00 0.00 C ATOM 5532 C THR A 358 84.496 105.924 122.189 1.00 0.00 C ATOM 5533 O THR A 358 83.733 105.214 122.842 1.00 0.00 O ATOM 5534 CB THR A 358 86.384 104.976 120.859 1.00 0.00 C ATOM 5535 OG1 THR A 358 87.275 106.052 121.148 1.00 0.00 O ATOM 5536 CG2 THR A 358 86.786 104.340 119.548 1.00 0.00 C ATOM 5537 H THR A 358 85.579 106.898 119.316 1.00 0.00 H ATOM 5538 HA THR A 358 84.284 104.697 120.471 1.00 0.00 H ATOM 5539 HB THR A 358 86.464 104.232 121.651 1.00 0.00 H ATOM 5540 HG1 THR A 358 87.204 106.719 120.460 1.00 0.00 H ATOM 5541 1HG2 THR A 358 87.809 103.976 119.619 1.00 0.00 H ATOM 5542 2HG2 THR A 358 86.123 103.510 119.324 1.00 0.00 H ATOM 5543 3HG2 THR A 358 86.722 105.063 118.761 1.00 0.00 H ATOM 5544 N THR A 359 84.809 107.173 122.547 1.00 0.00 N ATOM 5545 CA THR A 359 84.446 107.731 123.839 1.00 0.00 C ATOM 5546 C THR A 359 82.933 107.833 124.008 1.00 0.00 C ATOM 5547 O THR A 359 82.385 107.474 125.048 1.00 0.00 O ATOM 5548 CB THR A 359 85.062 109.119 124.054 1.00 0.00 C ATOM 5549 OG1 THR A 359 86.488 109.036 123.969 1.00 0.00 O ATOM 5550 CG2 THR A 359 84.665 109.637 125.402 1.00 0.00 C ATOM 5551 H THR A 359 85.425 107.712 121.946 1.00 0.00 H ATOM 5552 HA THR A 359 84.811 107.061 124.619 1.00 0.00 H ATOM 5553 HB THR A 359 84.708 109.795 123.283 1.00 0.00 H ATOM 5554 HG1 THR A 359 86.742 108.824 123.067 1.00 0.00 H ATOM 5555 1HG2 THR A 359 85.101 110.623 125.555 1.00 0.00 H ATOM 5556 2HG2 THR A 359 83.579 109.709 125.460 1.00 0.00 H ATOM 5557 3HG2 THR A 359 85.026 108.956 126.168 1.00 0.00 H ATOM 5558 N GLU A 360 82.236 108.256 122.942 1.00 0.00 N ATOM 5559 CA GLU A 360 80.788 108.466 123.019 1.00 0.00 C ATOM 5560 C GLU A 360 79.989 107.159 122.939 1.00 0.00 C ATOM 5561 O GLU A 360 78.758 107.187 122.968 1.00 0.00 O ATOM 5562 CB GLU A 360 80.314 109.403 121.899 1.00 0.00 C ATOM 5563 CG GLU A 360 80.842 110.832 121.993 1.00 0.00 C ATOM 5564 CD GLU A 360 80.321 111.574 123.189 1.00 0.00 C ATOM 5565 OE1 GLU A 360 79.132 111.564 123.400 1.00 0.00 O ATOM 5566 OE2 GLU A 360 81.113 112.155 123.895 1.00 0.00 O ATOM 5567 H GLU A 360 82.722 108.474 122.082 1.00 0.00 H ATOM 5568 HA GLU A 360 80.559 108.919 123.983 1.00 0.00 H ATOM 5569 1HB GLU A 360 80.620 109.000 120.936 1.00 0.00 H ATOM 5570 2HB GLU A 360 79.227 109.451 121.902 1.00 0.00 H ATOM 5571 1HG GLU A 360 81.919 110.806 122.044 1.00 0.00 H ATOM 5572 2HG GLU A 360 80.563 111.369 121.089 1.00 0.00 H ATOM 5573 N ILE A 361 80.671 106.029 122.762 1.00 0.00 N ATOM 5574 CA ILE A 361 80.014 104.736 122.753 1.00 0.00 C ATOM 5575 C ILE A 361 80.085 104.026 124.090 1.00 0.00 C ATOM 5576 O ILE A 361 79.059 103.602 124.622 1.00 0.00 O ATOM 5577 CB ILE A 361 80.600 103.818 121.691 1.00 0.00 C ATOM 5578 CG1 ILE A 361 80.351 104.376 120.298 1.00 0.00 C ATOM 5579 CG2 ILE A 361 80.004 102.460 121.844 1.00 0.00 C ATOM 5580 CD1 ILE A 361 81.108 103.635 119.222 1.00 0.00 C ATOM 5581 H ILE A 361 81.681 106.051 122.744 1.00 0.00 H ATOM 5582 HA ILE A 361 78.966 104.889 122.504 1.00 0.00 H ATOM 5583 HB ILE A 361 81.678 103.762 121.814 1.00 0.00 H ATOM 5584 1HG1 ILE A 361 79.285 104.325 120.081 1.00 0.00 H ATOM 5585 2HG1 ILE A 361 80.644 105.422 120.276 1.00 0.00 H ATOM 5586 1HG2 ILE A 361 80.405 101.823 121.111 1.00 0.00 H ATOM 5587 2HG2 ILE A 361 80.233 102.068 122.830 1.00 0.00 H ATOM 5588 3HG2 ILE A 361 78.925 102.521 121.722 1.00 0.00 H ATOM 5589 1HD1 ILE A 361 80.890 104.078 118.250 1.00 0.00 H ATOM 5590 2HD1 ILE A 361 82.175 103.702 119.422 1.00 0.00 H ATOM 5591 3HD1 ILE A 361 80.804 102.589 119.217 1.00 0.00 H ATOM 5592 N VAL A 362 81.270 103.996 124.694 1.00 0.00 N ATOM 5593 CA VAL A 362 81.448 103.232 125.917 1.00 0.00 C ATOM 5594 C VAL A 362 81.684 104.118 127.135 1.00 0.00 C ATOM 5595 O VAL A 362 81.722 103.624 128.260 1.00 0.00 O ATOM 5596 CB VAL A 362 82.633 102.247 125.800 1.00 0.00 C ATOM 5597 CG1 VAL A 362 82.369 101.268 124.706 1.00 0.00 C ATOM 5598 CG2 VAL A 362 83.916 103.002 125.552 1.00 0.00 C ATOM 5599 H VAL A 362 82.082 104.326 124.187 1.00 0.00 H ATOM 5600 HA VAL A 362 80.533 102.681 126.110 1.00 0.00 H ATOM 5601 HB VAL A 362 82.727 101.679 126.724 1.00 0.00 H ATOM 5602 1HG1 VAL A 362 83.205 100.575 124.626 1.00 0.00 H ATOM 5603 2HG1 VAL A 362 81.463 100.715 124.928 1.00 0.00 H ATOM 5604 3HG1 VAL A 362 82.252 101.800 123.777 1.00 0.00 H ATOM 5605 1HG2 VAL A 362 84.738 102.299 125.473 1.00 0.00 H ATOM 5606 2HG2 VAL A 362 83.834 103.559 124.643 1.00 0.00 H ATOM 5607 3HG2 VAL A 362 84.099 103.678 126.370 1.00 0.00 H ATOM 5608 N GLY A 363 81.835 105.424 126.924 1.00 0.00 N ATOM 5609 CA GLY A 363 82.051 106.349 128.027 1.00 0.00 C ATOM 5610 C GLY A 363 83.533 106.482 128.313 1.00 0.00 C ATOM 5611 O GLY A 363 84.341 105.856 127.642 1.00 0.00 O ATOM 5612 H GLY A 363 81.824 105.791 125.985 1.00 0.00 H ATOM 5613 1HA GLY A 363 81.629 107.323 127.780 1.00 0.00 H ATOM 5614 2HA GLY A 363 81.530 105.994 128.915 1.00 0.00 H ATOM 5615 N THR A 364 83.887 107.294 129.299 1.00 0.00 N ATOM 5616 CA THR A 364 85.288 107.601 129.562 1.00 0.00 C ATOM 5617 C THR A 364 85.924 106.625 130.534 1.00 0.00 C ATOM 5618 O THR A 364 87.139 106.649 130.737 1.00 0.00 O ATOM 5619 CB THR A 364 85.451 109.028 130.113 1.00 0.00 C ATOM 5620 OG1 THR A 364 84.736 109.145 131.350 1.00 0.00 O ATOM 5621 CG2 THR A 364 84.922 110.038 129.131 1.00 0.00 C ATOM 5622 H THR A 364 83.174 107.712 129.879 1.00 0.00 H ATOM 5623 HA THR A 364 85.836 107.538 128.622 1.00 0.00 H ATOM 5624 HB THR A 364 86.507 109.225 130.295 1.00 0.00 H ATOM 5625 HG1 THR A 364 85.097 108.525 131.988 1.00 0.00 H ATOM 5626 1HG2 THR A 364 85.046 111.041 129.538 1.00 0.00 H ATOM 5627 2HG2 THR A 364 85.471 109.953 128.199 1.00 0.00 H ATOM 5628 3HG2 THR A 364 83.864 109.849 128.951 1.00 0.00 H ATOM 5629 N THR A 365 85.102 105.799 131.172 1.00 0.00 N ATOM 5630 CA THR A 365 85.589 104.909 132.211 1.00 0.00 C ATOM 5631 C THR A 365 85.803 103.497 131.680 1.00 0.00 C ATOM 5632 O THR A 365 86.540 102.710 132.276 1.00 0.00 O ATOM 5633 CB THR A 365 84.623 104.886 133.406 1.00 0.00 C ATOM 5634 OG1 THR A 365 83.352 104.373 132.991 1.00 0.00 O ATOM 5635 CG2 THR A 365 84.449 106.292 133.957 1.00 0.00 C ATOM 5636 H THR A 365 84.120 105.793 130.936 1.00 0.00 H ATOM 5637 HA THR A 365 86.556 105.276 132.555 1.00 0.00 H ATOM 5638 HB THR A 365 85.024 104.238 134.185 1.00 0.00 H ATOM 5639 HG1 THR A 365 83.458 103.470 132.681 1.00 0.00 H ATOM 5640 1HG2 THR A 365 83.764 106.269 134.804 1.00 0.00 H ATOM 5641 2HG2 THR A 365 85.415 106.677 134.282 1.00 0.00 H ATOM 5642 3HG2 THR A 365 84.042 106.939 133.178 1.00 0.00 H ATOM 5643 N SER A 366 85.138 103.178 130.568 1.00 0.00 N ATOM 5644 CA SER A 366 85.246 101.860 129.948 1.00 0.00 C ATOM 5645 C SER A 366 86.117 101.923 128.704 1.00 0.00 C ATOM 5646 O SER A 366 86.425 100.897 128.108 1.00 0.00 O ATOM 5647 CB SER A 366 83.879 101.321 129.581 1.00 0.00 C ATOM 5648 OG SER A 366 83.091 101.127 130.723 1.00 0.00 O ATOM 5649 H SER A 366 84.535 103.867 130.141 1.00 0.00 H ATOM 5650 HA SER A 366 85.705 101.173 130.660 1.00 0.00 H ATOM 5651 1HB SER A 366 83.388 102.014 128.913 1.00 0.00 H ATOM 5652 2HB SER A 366 83.992 100.377 129.050 1.00 0.00 H ATOM 5653 HG SER A 366 82.890 102.004 131.057 1.00 0.00 H ATOM 5654 N LEU A 367 86.550 103.138 128.365 1.00 0.00 N ATOM 5655 CA LEU A 367 87.282 103.422 127.135 1.00 0.00 C ATOM 5656 C LEU A 367 88.651 102.768 127.096 1.00 0.00 C ATOM 5657 O LEU A 367 89.029 102.183 126.093 1.00 0.00 O ATOM 5658 CB LEU A 367 87.449 104.924 126.956 1.00 0.00 C ATOM 5659 CG LEU A 367 88.128 105.364 125.691 1.00 0.00 C ATOM 5660 CD1 LEU A 367 87.322 104.842 124.482 1.00 0.00 C ATOM 5661 CD2 LEU A 367 88.222 106.873 125.694 1.00 0.00 C ATOM 5662 H LEU A 367 86.303 103.915 128.962 1.00 0.00 H ATOM 5663 HA LEU A 367 86.713 103.024 126.301 1.00 0.00 H ATOM 5664 1HB LEU A 367 86.495 105.381 126.976 1.00 0.00 H ATOM 5665 2HB LEU A 367 88.030 105.312 127.793 1.00 0.00 H ATOM 5666 HG LEU A 367 89.123 104.933 125.640 1.00 0.00 H ATOM 5667 1HD1 LEU A 367 87.806 105.155 123.559 1.00 0.00 H ATOM 5668 2HD1 LEU A 367 87.278 103.753 124.516 1.00 0.00 H ATOM 5669 3HD1 LEU A 367 86.312 105.247 124.516 1.00 0.00 H ATOM 5670 1HD2 LEU A 367 88.714 107.208 124.780 1.00 0.00 H ATOM 5671 2HD2 LEU A 367 87.222 107.297 125.744 1.00 0.00 H ATOM 5672 3HD2 LEU A 367 88.800 107.200 126.558 1.00 0.00 H ATOM 5673 N SER A 368 89.378 102.827 128.206 1.00 0.00 N ATOM 5674 CA SER A 368 90.719 102.257 128.264 1.00 0.00 C ATOM 5675 C SER A 368 90.692 100.772 127.938 1.00 0.00 C ATOM 5676 O SER A 368 91.457 100.301 127.096 1.00 0.00 O ATOM 5677 CB SER A 368 91.315 102.472 129.642 1.00 0.00 C ATOM 5678 OG SER A 368 92.606 101.936 129.721 1.00 0.00 O ATOM 5679 H SER A 368 89.011 103.316 129.010 1.00 0.00 H ATOM 5680 HA SER A 368 91.348 102.781 127.543 1.00 0.00 H ATOM 5681 1HB SER A 368 91.348 103.539 129.859 1.00 0.00 H ATOM 5682 2HB SER A 368 90.676 102.004 130.390 1.00 0.00 H ATOM 5683 HG SER A 368 92.512 100.995 129.549 1.00 0.00 H ATOM 5684 N SER A 369 89.720 100.073 128.516 1.00 0.00 N ATOM 5685 CA SER A 369 89.550 98.647 128.287 1.00 0.00 C ATOM 5686 C SER A 369 89.125 98.378 126.850 1.00 0.00 C ATOM 5687 O SER A 369 89.762 97.585 126.152 1.00 0.00 O ATOM 5688 CB SER A 369 88.513 98.082 129.239 1.00 0.00 C ATOM 5689 OG SER A 369 88.955 98.145 130.567 1.00 0.00 O ATOM 5690 H SER A 369 89.132 100.526 129.200 1.00 0.00 H ATOM 5691 HA SER A 369 90.504 98.149 128.466 1.00 0.00 H ATOM 5692 1HB SER A 369 87.584 98.641 129.136 1.00 0.00 H ATOM 5693 2HB SER A 369 88.303 97.047 128.973 1.00 0.00 H ATOM 5694 HG SER A 369 89.048 99.080 130.770 1.00 0.00 H ATOM 5695 N ALA A 370 88.246 99.249 126.337 1.00 0.00 N ATOM 5696 CA ALA A 370 87.732 99.072 124.990 1.00 0.00 C ATOM 5697 C ALA A 370 88.872 99.207 124.006 1.00 0.00 C ATOM 5698 O ALA A 370 88.994 98.396 123.094 1.00 0.00 O ATOM 5699 CB ALA A 370 86.642 100.095 124.692 1.00 0.00 C ATOM 5700 H ALA A 370 87.681 99.781 126.980 1.00 0.00 H ATOM 5701 HA ALA A 370 87.296 98.081 124.893 1.00 0.00 H ATOM 5702 1HB ALA A 370 86.304 99.980 123.664 1.00 0.00 H ATOM 5703 2HB ALA A 370 85.801 99.941 125.368 1.00 0.00 H ATOM 5704 3HB ALA A 370 87.037 101.097 124.831 1.00 0.00 H ATOM 5705 N LEU A 371 89.772 100.155 124.279 1.00 0.00 N ATOM 5706 CA LEU A 371 90.876 100.455 123.383 1.00 0.00 C ATOM 5707 C LEU A 371 91.986 99.438 123.530 1.00 0.00 C ATOM 5708 O LEU A 371 92.661 99.123 122.555 1.00 0.00 O ATOM 5709 CB LEU A 371 91.420 101.852 123.657 1.00 0.00 C ATOM 5710 CG LEU A 371 90.448 102.989 123.315 1.00 0.00 C ATOM 5711 CD1 LEU A 371 91.093 104.314 123.677 1.00 0.00 C ATOM 5712 CD2 LEU A 371 90.100 102.923 121.830 1.00 0.00 C ATOM 5713 H LEU A 371 89.567 100.806 125.019 1.00 0.00 H ATOM 5714 HA LEU A 371 90.508 100.411 122.364 1.00 0.00 H ATOM 5715 1HB LEU A 371 91.675 101.926 124.715 1.00 0.00 H ATOM 5716 2HB LEU A 371 92.331 101.991 123.075 1.00 0.00 H ATOM 5717 HG LEU A 371 89.544 102.893 123.897 1.00 0.00 H ATOM 5718 1HD1 LEU A 371 90.412 105.130 123.438 1.00 0.00 H ATOM 5719 2HD1 LEU A 371 91.317 104.328 124.744 1.00 0.00 H ATOM 5720 3HD1 LEU A 371 92.016 104.436 123.110 1.00 0.00 H ATOM 5721 1HD2 LEU A 371 89.409 103.730 121.583 1.00 0.00 H ATOM 5722 2HD2 LEU A 371 91.009 103.030 121.238 1.00 0.00 H ATOM 5723 3HD2 LEU A 371 89.633 101.962 121.608 1.00 0.00 H ATOM 5724 N GLY A 372 92.102 98.828 124.710 1.00 0.00 N ATOM 5725 CA GLY A 372 93.116 97.795 124.874 1.00 0.00 C ATOM 5726 C GLY A 372 92.825 96.680 123.876 1.00 0.00 C ATOM 5727 O GLY A 372 93.726 96.180 123.197 1.00 0.00 O ATOM 5728 H GLY A 372 91.693 99.250 125.533 1.00 0.00 H ATOM 5729 1HA GLY A 372 94.109 98.213 124.710 1.00 0.00 H ATOM 5730 2HA GLY A 372 93.102 97.419 125.896 1.00 0.00 H ATOM 5731 N VAL A 373 91.530 96.390 123.709 1.00 0.00 N ATOM 5732 CA VAL A 373 91.085 95.360 122.789 1.00 0.00 C ATOM 5733 C VAL A 373 91.328 95.834 121.358 1.00 0.00 C ATOM 5734 O VAL A 373 91.934 95.122 120.566 1.00 0.00 O ATOM 5735 CB VAL A 373 89.595 95.040 122.985 1.00 0.00 C ATOM 5736 CG1 VAL A 373 89.158 94.071 121.929 1.00 0.00 C ATOM 5737 CG2 VAL A 373 89.366 94.489 124.373 1.00 0.00 C ATOM 5738 H VAL A 373 90.866 96.775 124.374 1.00 0.00 H ATOM 5739 HA VAL A 373 91.662 94.452 122.965 1.00 0.00 H ATOM 5740 HB VAL A 373 89.025 95.935 122.860 1.00 0.00 H ATOM 5741 1HG1 VAL A 373 88.105 93.836 122.057 1.00 0.00 H ATOM 5742 2HG1 VAL A 373 89.312 94.510 120.959 1.00 0.00 H ATOM 5743 3HG1 VAL A 373 89.742 93.162 122.016 1.00 0.00 H ATOM 5744 1HG2 VAL A 373 88.306 94.265 124.504 1.00 0.00 H ATOM 5745 2HG2 VAL A 373 89.945 93.582 124.504 1.00 0.00 H ATOM 5746 3HG2 VAL A 373 89.677 95.226 125.112 1.00 0.00 H ATOM 5747 N VAL A 374 90.991 97.096 121.085 1.00 0.00 N ATOM 5748 CA VAL A 374 91.165 97.656 119.745 1.00 0.00 C ATOM 5749 C VAL A 374 92.623 97.558 119.292 1.00 0.00 C ATOM 5750 O VAL A 374 92.907 97.051 118.212 1.00 0.00 O ATOM 5751 CB VAL A 374 90.728 99.127 119.710 1.00 0.00 C ATOM 5752 CG1 VAL A 374 91.116 99.735 118.461 1.00 0.00 C ATOM 5753 CG2 VAL A 374 89.253 99.205 119.914 1.00 0.00 C ATOM 5754 H VAL A 374 90.376 97.577 121.731 1.00 0.00 H ATOM 5755 HA VAL A 374 90.558 97.082 119.048 1.00 0.00 H ATOM 5756 HB VAL A 374 91.228 99.672 120.493 1.00 0.00 H ATOM 5757 1HG1 VAL A 374 90.799 100.777 118.449 1.00 0.00 H ATOM 5758 2HG1 VAL A 374 92.195 99.681 118.357 1.00 0.00 H ATOM 5759 3HG1 VAL A 374 90.637 99.196 117.645 1.00 0.00 H ATOM 5760 1HG2 VAL A 374 88.947 100.244 119.889 1.00 0.00 H ATOM 5761 2HG2 VAL A 374 88.748 98.654 119.120 1.00 0.00 H ATOM 5762 3HG2 VAL A 374 88.998 98.783 120.849 1.00 0.00 H ATOM 5763 N TYR A 375 93.555 97.864 120.202 1.00 0.00 N ATOM 5764 CA TYR A 375 94.985 97.700 119.921 1.00 0.00 C ATOM 5765 C TYR A 375 95.319 96.272 119.538 1.00 0.00 C ATOM 5766 O TYR A 375 96.049 96.025 118.577 1.00 0.00 O ATOM 5767 CB TYR A 375 95.832 98.128 121.119 1.00 0.00 C ATOM 5768 CG TYR A 375 96.044 99.609 121.236 1.00 0.00 C ATOM 5769 CD1 TYR A 375 95.584 100.289 122.347 1.00 0.00 C ATOM 5770 CD2 TYR A 375 96.702 100.293 120.225 1.00 0.00 C ATOM 5771 CE1 TYR A 375 95.777 101.646 122.456 1.00 0.00 C ATOM 5772 CE2 TYR A 375 96.898 101.652 120.329 1.00 0.00 C ATOM 5773 CZ TYR A 375 96.437 102.330 121.441 1.00 0.00 C ATOM 5774 OH TYR A 375 96.631 103.688 121.548 1.00 0.00 O ATOM 5775 H TYR A 375 93.257 98.161 121.118 1.00 0.00 H ATOM 5776 HA TYR A 375 95.242 98.339 119.075 1.00 0.00 H ATOM 5777 1HB TYR A 375 95.359 97.786 122.037 1.00 0.00 H ATOM 5778 2HB TYR A 375 96.802 97.659 121.058 1.00 0.00 H ATOM 5779 HD1 TYR A 375 95.070 99.753 123.135 1.00 0.00 H ATOM 5780 HD2 TYR A 375 97.064 99.754 119.348 1.00 0.00 H ATOM 5781 HE1 TYR A 375 95.412 102.179 123.334 1.00 0.00 H ATOM 5782 HE2 TYR A 375 97.415 102.191 119.534 1.00 0.00 H ATOM 5783 HH TYR A 375 97.075 104.010 120.760 1.00 0.00 H ATOM 5784 N PHE A 376 94.686 95.326 120.235 1.00 0.00 N ATOM 5785 CA PHE A 376 94.878 93.911 119.967 1.00 0.00 C ATOM 5786 C PHE A 376 94.167 93.444 118.719 1.00 0.00 C ATOM 5787 O PHE A 376 94.390 92.327 118.298 1.00 0.00 O ATOM 5788 CB PHE A 376 94.411 93.018 121.122 1.00 0.00 C ATOM 5789 CG PHE A 376 95.302 93.005 122.289 1.00 0.00 C ATOM 5790 CD1 PHE A 376 96.404 93.838 122.371 1.00 0.00 C ATOM 5791 CD2 PHE A 376 95.031 92.142 123.324 1.00 0.00 C ATOM 5792 CE1 PHE A 376 97.215 93.795 123.484 1.00 0.00 C ATOM 5793 CE2 PHE A 376 95.832 92.098 124.429 1.00 0.00 C ATOM 5794 CZ PHE A 376 96.924 92.920 124.514 1.00 0.00 C ATOM 5795 H PHE A 376 94.102 95.605 121.017 1.00 0.00 H ATOM 5796 HA PHE A 376 95.935 93.727 119.833 1.00 0.00 H ATOM 5797 1HB PHE A 376 93.439 93.336 121.461 1.00 0.00 H ATOM 5798 2HB PHE A 376 94.311 91.990 120.768 1.00 0.00 H ATOM 5799 HD1 PHE A 376 96.622 94.525 121.551 1.00 0.00 H ATOM 5800 HD2 PHE A 376 94.164 91.491 123.252 1.00 0.00 H ATOM 5801 HE1 PHE A 376 98.084 94.449 123.552 1.00 0.00 H ATOM 5802 HE2 PHE A 376 95.604 91.408 125.242 1.00 0.00 H ATOM 5803 HZ PHE A 376 97.556 92.880 125.390 1.00 0.00 H ATOM 5804 N LEU A 377 93.189 94.203 118.235 1.00 0.00 N ATOM 5805 CA LEU A 377 92.472 93.848 117.020 1.00 0.00 C ATOM 5806 C LEU A 377 93.122 94.346 115.728 1.00 0.00 C ATOM 5807 O LEU A 377 93.265 93.594 114.759 1.00 0.00 O ATOM 5808 CB LEU A 377 91.033 94.385 117.064 1.00 0.00 C ATOM 5809 CG LEU A 377 90.124 93.812 118.140 1.00 0.00 C ATOM 5810 CD1 LEU A 377 88.779 94.536 118.083 1.00 0.00 C ATOM 5811 CD2 LEU A 377 89.958 92.347 117.932 1.00 0.00 C ATOM 5812 H LEU A 377 93.094 95.146 118.576 1.00 0.00 H ATOM 5813 HA LEU A 377 92.402 92.770 116.975 1.00 0.00 H ATOM 5814 1HB LEU A 377 91.067 95.458 117.213 1.00 0.00 H ATOM 5815 2HB LEU A 377 90.567 94.190 116.116 1.00 0.00 H ATOM 5816 HG LEU A 377 90.550 93.982 119.105 1.00 0.00 H ATOM 5817 1HD1 LEU A 377 88.121 94.133 118.849 1.00 0.00 H ATOM 5818 2HD1 LEU A 377 88.930 95.598 118.257 1.00 0.00 H ATOM 5819 3HD1 LEU A 377 88.328 94.391 117.104 1.00 0.00 H ATOM 5820 1HD2 LEU A 377 89.305 91.939 118.705 1.00 0.00 H ATOM 5821 2HD2 LEU A 377 89.515 92.167 116.952 1.00 0.00 H ATOM 5822 3HD2 LEU A 377 90.933 91.867 117.986 1.00 0.00 H ATOM 5823 N HIS A 378 93.665 95.561 115.797 1.00 0.00 N ATOM 5824 CA HIS A 378 94.195 96.278 114.640 1.00 0.00 C ATOM 5825 C HIS A 378 95.365 95.671 113.886 1.00 0.00 C ATOM 5826 O HIS A 378 95.369 95.687 112.662 1.00 0.00 O ATOM 5827 CB HIS A 378 94.634 97.692 115.004 1.00 0.00 C ATOM 5828 CG HIS A 378 93.562 98.660 115.155 1.00 0.00 C ATOM 5829 ND1 HIS A 378 93.793 99.949 115.593 1.00 0.00 N ATOM 5830 CD2 HIS A 378 92.241 98.579 114.942 1.00 0.00 C ATOM 5831 CE1 HIS A 378 92.658 100.599 115.636 1.00 0.00 C ATOM 5832 NE2 HIS A 378 91.704 99.787 115.245 1.00 0.00 N ATOM 5833 H HIS A 378 93.522 96.087 116.648 1.00 0.00 H ATOM 5834 HA HIS A 378 93.415 96.334 113.884 1.00 0.00 H ATOM 5835 1HB HIS A 378 95.187 97.667 115.945 1.00 0.00 H ATOM 5836 2HB HIS A 378 95.293 98.061 114.252 1.00 0.00 H ATOM 5837 HD2 HIS A 378 91.706 97.713 114.593 1.00 0.00 H ATOM 5838 HE1 HIS A 378 92.528 101.635 115.942 1.00 0.00 H ATOM 5839 HE2 HIS A 378 90.724 100.017 115.177 1.00 0.00 H ATOM 5840 N ALA A 379 96.160 94.855 114.544 1.00 0.00 N ATOM 5841 CA ALA A 379 97.279 94.268 113.822 1.00 0.00 C ATOM 5842 C ALA A 379 96.912 93.399 112.622 1.00 0.00 C ATOM 5843 O ALA A 379 97.669 93.380 111.666 1.00 0.00 O ATOM 5844 CB ALA A 379 98.114 93.456 114.741 1.00 0.00 C ATOM 5845 H ALA A 379 96.235 94.963 115.544 1.00 0.00 H ATOM 5846 HA ALA A 379 97.881 95.083 113.420 1.00 0.00 H ATOM 5847 1HB ALA A 379 98.955 93.034 114.204 1.00 0.00 H ATOM 5848 2HB ALA A 379 98.451 94.105 115.504 1.00 0.00 H ATOM 5849 3HB ALA A 379 97.510 92.659 115.147 1.00 0.00 H ATOM 5850 N VAL A 380 95.766 92.714 112.594 1.00 0.00 N ATOM 5851 CA VAL A 380 95.573 91.847 111.423 1.00 0.00 C ATOM 5852 C VAL A 380 95.451 92.606 110.090 1.00 0.00 C ATOM 5853 O VAL A 380 96.249 92.318 109.208 1.00 0.00 O ATOM 5854 CB VAL A 380 94.312 90.948 111.541 1.00 0.00 C ATOM 5855 CG1 VAL A 380 94.036 90.236 110.212 1.00 0.00 C ATOM 5856 CG2 VAL A 380 94.518 89.996 112.625 1.00 0.00 C ATOM 5857 H VAL A 380 95.075 92.805 113.332 1.00 0.00 H ATOM 5858 HA VAL A 380 96.443 91.194 111.346 1.00 0.00 H ATOM 5859 HB VAL A 380 93.450 91.536 111.749 1.00 0.00 H ATOM 5860 1HG1 VAL A 380 93.149 89.610 110.313 1.00 0.00 H ATOM 5861 2HG1 VAL A 380 93.871 90.964 109.429 1.00 0.00 H ATOM 5862 3HG1 VAL A 380 94.890 89.614 109.952 1.00 0.00 H ATOM 5863 1HG2 VAL A 380 93.641 89.359 112.720 1.00 0.00 H ATOM 5864 2HG2 VAL A 380 95.390 89.381 112.409 1.00 0.00 H ATOM 5865 3HG2 VAL A 380 94.666 90.526 113.499 1.00 0.00 H ATOM 5866 N PRO A 381 94.531 93.573 109.850 1.00 0.00 N ATOM 5867 CA PRO A 381 94.514 94.305 108.594 1.00 0.00 C ATOM 5868 C PRO A 381 95.794 95.098 108.345 1.00 0.00 C ATOM 5869 O PRO A 381 96.204 95.248 107.196 1.00 0.00 O ATOM 5870 CB PRO A 381 93.318 95.244 108.751 1.00 0.00 C ATOM 5871 CG PRO A 381 93.080 95.347 110.239 1.00 0.00 C ATOM 5872 CD PRO A 381 93.451 93.985 110.775 1.00 0.00 C ATOM 5873 HA PRO A 381 94.333 93.599 107.770 1.00 0.00 H ATOM 5874 1HB PRO A 381 93.552 96.204 108.301 1.00 0.00 H ATOM 5875 2HB PRO A 381 92.444 94.840 108.220 1.00 0.00 H ATOM 5876 1HG PRO A 381 93.693 96.149 110.673 1.00 0.00 H ATOM 5877 2HG PRO A 381 92.037 95.607 110.410 1.00 0.00 H ATOM 5878 1HD PRO A 381 93.793 94.055 111.778 1.00 0.00 H ATOM 5879 2HD PRO A 381 92.571 93.332 110.715 1.00 0.00 H ATOM 5880 N TYR A 382 96.518 95.478 109.400 1.00 0.00 N ATOM 5881 CA TYR A 382 97.743 96.231 109.134 1.00 0.00 C ATOM 5882 C TYR A 382 98.838 95.271 108.682 1.00 0.00 C ATOM 5883 O TYR A 382 99.665 95.608 107.838 1.00 0.00 O ATOM 5884 CB TYR A 382 98.256 97.042 110.330 1.00 0.00 C ATOM 5885 CG TYR A 382 97.582 98.367 110.638 1.00 0.00 C ATOM 5886 CD1 TYR A 382 96.339 98.419 111.197 1.00 0.00 C ATOM 5887 CD2 TYR A 382 98.249 99.552 110.342 1.00 0.00 C ATOM 5888 CE1 TYR A 382 95.745 99.644 111.468 1.00 0.00 C ATOM 5889 CE2 TYR A 382 97.662 100.766 110.611 1.00 0.00 C ATOM 5890 CZ TYR A 382 96.415 100.814 111.172 1.00 0.00 C ATOM 5891 OH TYR A 382 95.826 102.028 111.441 1.00 0.00 O ATOM 5892 H TYR A 382 96.162 95.387 110.346 1.00 0.00 H ATOM 5893 HA TYR A 382 97.549 96.943 108.330 1.00 0.00 H ATOM 5894 1HB TYR A 382 98.166 96.440 111.233 1.00 0.00 H ATOM 5895 2HB TYR A 382 99.313 97.268 110.184 1.00 0.00 H ATOM 5896 HD1 TYR A 382 95.823 97.517 111.426 1.00 0.00 H ATOM 5897 HD2 TYR A 382 99.243 99.519 109.893 1.00 0.00 H ATOM 5898 HE1 TYR A 382 94.752 99.680 111.915 1.00 0.00 H ATOM 5899 HE2 TYR A 382 98.191 101.691 110.375 1.00 0.00 H ATOM 5900 HH TYR A 382 94.971 101.882 111.854 1.00 0.00 H ATOM 5901 N LEU A 383 98.764 94.044 109.179 1.00 0.00 N ATOM 5902 CA LEU A 383 99.779 93.036 108.916 1.00 0.00 C ATOM 5903 C LEU A 383 99.619 92.428 107.543 1.00 0.00 C ATOM 5904 O LEU A 383 100.568 92.287 106.776 1.00 0.00 O ATOM 5905 CB LEU A 383 99.726 91.915 109.972 1.00 0.00 C ATOM 5906 CG LEU A 383 100.789 90.884 109.873 1.00 0.00 C ATOM 5907 CD1 LEU A 383 102.166 91.569 110.001 1.00 0.00 C ATOM 5908 CD2 LEU A 383 100.569 89.854 110.966 1.00 0.00 C ATOM 5909 H LEU A 383 98.134 93.873 109.946 1.00 0.00 H ATOM 5910 HA LEU A 383 100.755 93.514 108.964 1.00 0.00 H ATOM 5911 1HB LEU A 383 99.790 92.323 110.937 1.00 0.00 H ATOM 5912 2HB LEU A 383 98.766 91.408 109.892 1.00 0.00 H ATOM 5913 HG LEU A 383 100.740 90.408 108.905 1.00 0.00 H ATOM 5914 1HD1 LEU A 383 102.952 90.819 109.930 1.00 0.00 H ATOM 5915 2HD1 LEU A 383 102.290 92.297 109.201 1.00 0.00 H ATOM 5916 3HD1 LEU A 383 102.234 92.073 110.964 1.00 0.00 H ATOM 5917 1HD2 LEU A 383 101.343 89.089 110.906 1.00 0.00 H ATOM 5918 2HD2 LEU A 383 100.616 90.344 111.941 1.00 0.00 H ATOM 5919 3HD2 LEU A 383 99.589 89.392 110.838 1.00 0.00 H ATOM 5920 N VAL A 384 98.375 92.104 107.257 1.00 0.00 N ATOM 5921 CA VAL A 384 97.954 91.348 106.103 1.00 0.00 C ATOM 5922 C VAL A 384 97.838 92.121 104.806 1.00 0.00 C ATOM 5923 O VAL A 384 98.346 91.673 103.779 1.00 0.00 O ATOM 5924 CB VAL A 384 96.592 90.703 106.396 1.00 0.00 C ATOM 5925 CG1 VAL A 384 96.051 90.045 105.133 1.00 0.00 C ATOM 5926 CG2 VAL A 384 96.759 89.697 107.529 1.00 0.00 C ATOM 5927 H VAL A 384 97.680 92.274 107.969 1.00 0.00 H ATOM 5928 HA VAL A 384 98.703 90.574 105.929 1.00 0.00 H ATOM 5929 HB VAL A 384 95.874 91.472 106.689 1.00 0.00 H ATOM 5930 1HG1 VAL A 384 95.085 89.588 105.345 1.00 0.00 H ATOM 5931 2HG1 VAL A 384 95.934 90.796 104.353 1.00 0.00 H ATOM 5932 3HG1 VAL A 384 96.747 89.276 104.795 1.00 0.00 H ATOM 5933 1HG2 VAL A 384 95.799 89.232 107.747 1.00 0.00 H ATOM 5934 2HG2 VAL A 384 97.475 88.930 107.232 1.00 0.00 H ATOM 5935 3HG2 VAL A 384 97.123 90.204 108.420 1.00 0.00 H ATOM 5936 N SER A 385 97.229 93.301 104.854 1.00 0.00 N ATOM 5937 CA SER A 385 96.933 94.039 103.640 1.00 0.00 C ATOM 5938 C SER A 385 98.076 94.615 102.782 1.00 0.00 C ATOM 5939 O SER A 385 98.025 94.356 101.583 1.00 0.00 O ATOM 5940 CB SER A 385 96.031 95.189 103.926 1.00 0.00 C ATOM 5941 OG SER A 385 95.795 95.886 102.744 1.00 0.00 O ATOM 5942 H SER A 385 96.905 93.664 105.741 1.00 0.00 H ATOM 5943 HA SER A 385 96.434 93.341 102.966 1.00 0.00 H ATOM 5944 1HB SER A 385 95.126 94.819 104.338 1.00 0.00 H ATOM 5945 2HB SER A 385 96.435 95.840 104.632 1.00 0.00 H ATOM 5946 HG SER A 385 95.087 96.507 102.941 1.00 0.00 H ATOM 5947 N PRO A 386 99.110 95.374 103.244 1.00 0.00 N ATOM 5948 CA PRO A 386 100.125 95.867 102.320 1.00 0.00 C ATOM 5949 C PRO A 386 100.772 94.742 101.493 1.00 0.00 C ATOM 5950 O PRO A 386 100.813 94.879 100.278 1.00 0.00 O ATOM 5951 CB PRO A 386 101.145 96.527 103.260 1.00 0.00 C ATOM 5952 CG PRO A 386 100.307 96.936 104.475 1.00 0.00 C ATOM 5953 CD PRO A 386 99.284 95.839 104.646 1.00 0.00 C ATOM 5954 HA PRO A 386 99.664 96.611 101.657 1.00 0.00 H ATOM 5955 1HB PRO A 386 101.923 95.868 103.516 1.00 0.00 H ATOM 5956 2HB PRO A 386 101.619 97.381 102.754 1.00 0.00 H ATOM 5957 1HG PRO A 386 100.932 97.046 105.354 1.00 0.00 H ATOM 5958 2HG PRO A 386 99.843 97.904 104.305 1.00 0.00 H ATOM 5959 1HD PRO A 386 99.687 95.047 105.285 1.00 0.00 H ATOM 5960 2HD PRO A 386 98.427 96.279 105.069 1.00 0.00 H ATOM 5961 N PRO A 387 101.096 93.533 102.040 1.00 0.00 N ATOM 5962 CA PRO A 387 101.540 92.401 101.262 1.00 0.00 C ATOM 5963 C PRO A 387 100.550 92.071 100.146 1.00 0.00 C ATOM 5964 O PRO A 387 100.952 91.794 99.025 1.00 0.00 O ATOM 5965 CB PRO A 387 101.611 91.285 102.300 1.00 0.00 C ATOM 5966 CG PRO A 387 101.940 91.997 103.555 1.00 0.00 C ATOM 5967 CD PRO A 387 101.169 93.255 103.510 1.00 0.00 C ATOM 5968 HA PRO A 387 102.541 92.607 100.862 1.00 0.00 H ATOM 5969 1HB PRO A 387 100.651 90.749 102.347 1.00 0.00 H ATOM 5970 2HB PRO A 387 102.373 90.559 101.999 1.00 0.00 H ATOM 5971 1HG PRO A 387 101.674 91.383 104.417 1.00 0.00 H ATOM 5972 2HG PRO A 387 103.022 92.178 103.617 1.00 0.00 H ATOM 5973 1HD PRO A 387 100.226 93.101 103.913 1.00 0.00 H ATOM 5974 2HD PRO A 387 101.708 93.981 104.052 1.00 0.00 H ATOM 5975 N ILE A 388 99.257 92.225 100.409 1.00 0.00 N ATOM 5976 CA ILE A 388 98.274 91.932 99.372 1.00 0.00 C ATOM 5977 C ILE A 388 98.287 93.010 98.304 1.00 0.00 C ATOM 5978 O ILE A 388 98.300 92.712 97.111 1.00 0.00 O ATOM 5979 CB ILE A 388 96.851 91.798 99.929 1.00 0.00 C ATOM 5980 CG1 ILE A 388 96.793 90.643 100.920 1.00 0.00 C ATOM 5981 CG2 ILE A 388 95.874 91.597 98.781 1.00 0.00 C ATOM 5982 CD1 ILE A 388 97.213 89.326 100.336 1.00 0.00 C ATOM 5983 H ILE A 388 98.955 92.378 101.365 1.00 0.00 H ATOM 5984 HA ILE A 388 98.545 90.991 98.896 1.00 0.00 H ATOM 5985 HB ILE A 388 96.585 92.702 100.476 1.00 0.00 H ATOM 5986 1HG1 ILE A 388 97.425 90.863 101.747 1.00 0.00 H ATOM 5987 2HG1 ILE A 388 95.773 90.548 101.294 1.00 0.00 H ATOM 5988 1HG2 ILE A 388 94.868 91.501 99.170 1.00 0.00 H ATOM 5989 2HG2 ILE A 388 95.922 92.454 98.108 1.00 0.00 H ATOM 5990 3HG2 ILE A 388 96.139 90.691 98.234 1.00 0.00 H ATOM 5991 1HD1 ILE A 388 97.146 88.552 101.099 1.00 0.00 H ATOM 5992 2HD1 ILE A 388 96.557 89.071 99.503 1.00 0.00 H ATOM 5993 3HD1 ILE A 388 98.240 89.399 99.981 1.00 0.00 H ATOM 5994 N ALA A 389 98.417 94.256 98.738 1.00 0.00 N ATOM 5995 CA ALA A 389 98.472 95.365 97.804 1.00 0.00 C ATOM 5996 C ALA A 389 99.677 95.156 96.891 1.00 0.00 C ATOM 5997 O ALA A 389 99.624 95.454 95.703 1.00 0.00 O ATOM 5998 CB ALA A 389 98.560 96.685 98.552 1.00 0.00 C ATOM 5999 H ALA A 389 98.316 94.444 99.722 1.00 0.00 H ATOM 6000 HA ALA A 389 97.566 95.375 97.202 1.00 0.00 H ATOM 6001 1HB ALA A 389 98.628 97.503 97.840 1.00 0.00 H ATOM 6002 2HB ALA A 389 97.672 96.816 99.170 1.00 0.00 H ATOM 6003 3HB ALA A 389 99.441 96.679 99.182 1.00 0.00 H ATOM 6004 N GLY A 390 100.775 94.674 97.479 1.00 0.00 N ATOM 6005 CA GLY A 390 102.000 94.364 96.758 1.00 0.00 C ATOM 6006 C GLY A 390 101.758 93.306 95.691 1.00 0.00 C ATOM 6007 O GLY A 390 102.237 93.441 94.568 1.00 0.00 O ATOM 6008 H GLY A 390 100.742 94.459 98.461 1.00 0.00 H ATOM 6009 1HA GLY A 390 102.390 95.269 96.294 1.00 0.00 H ATOM 6010 2HA GLY A 390 102.754 94.013 97.459 1.00 0.00 H ATOM 6011 N ARG A 391 100.784 92.421 95.941 1.00 0.00 N ATOM 6012 CA ARG A 391 100.465 91.396 94.956 1.00 0.00 C ATOM 6013 C ARG A 391 99.716 92.043 93.804 1.00 0.00 C ATOM 6014 O ARG A 391 99.986 91.747 92.641 1.00 0.00 O ATOM 6015 CB ARG A 391 99.618 90.272 95.546 1.00 0.00 C ATOM 6016 CG ARG A 391 100.326 89.395 96.558 1.00 0.00 C ATOM 6017 CD ARG A 391 99.423 88.362 97.113 1.00 0.00 C ATOM 6018 NE ARG A 391 100.087 87.543 98.112 1.00 0.00 N ATOM 6019 CZ ARG A 391 99.477 86.610 98.867 1.00 0.00 C ATOM 6020 NH1 ARG A 391 98.188 86.391 98.727 1.00 0.00 N ATOM 6021 NH2 ARG A 391 100.172 85.916 99.750 1.00 0.00 N ATOM 6022 H ARG A 391 100.547 92.244 96.907 1.00 0.00 H ATOM 6023 HA ARG A 391 101.392 90.942 94.607 1.00 0.00 H ATOM 6024 1HB ARG A 391 98.748 90.687 96.033 1.00 0.00 H ATOM 6025 2HB ARG A 391 99.265 89.626 94.743 1.00 0.00 H ATOM 6026 1HG ARG A 391 101.168 88.893 96.081 1.00 0.00 H ATOM 6027 2HG ARG A 391 100.687 89.999 97.372 1.00 0.00 H ATOM 6028 1HD ARG A 391 98.566 88.843 97.583 1.00 0.00 H ATOM 6029 2HD ARG A 391 99.079 87.710 96.312 1.00 0.00 H ATOM 6030 HE ARG A 391 101.080 87.682 98.248 1.00 0.00 H ATOM 6031 1HH1 ARG A 391 97.655 86.921 98.052 1.00 0.00 H ATOM 6032 2HH1 ARG A 391 97.730 85.692 99.294 1.00 0.00 H ATOM 6033 1HH2 ARG A 391 101.163 86.084 99.858 1.00 0.00 H ATOM 6034 2HH2 ARG A 391 99.714 85.217 100.316 1.00 0.00 H ATOM 6035 N LEU A 392 98.934 93.075 94.134 1.00 0.00 N ATOM 6036 CA LEU A 392 98.117 93.764 93.147 1.00 0.00 C ATOM 6037 C LEU A 392 99.006 94.579 92.232 1.00 0.00 C ATOM 6038 O LEU A 392 98.780 94.654 91.025 1.00 0.00 O ATOM 6039 CB LEU A 392 97.088 94.667 93.822 1.00 0.00 C ATOM 6040 CG LEU A 392 96.032 93.969 94.622 1.00 0.00 C ATOM 6041 CD1 LEU A 392 95.180 94.995 95.305 1.00 0.00 C ATOM 6042 CD2 LEU A 392 95.212 93.087 93.703 1.00 0.00 C ATOM 6043 H LEU A 392 98.700 93.183 95.115 1.00 0.00 H ATOM 6044 HA LEU A 392 97.580 93.020 92.560 1.00 0.00 H ATOM 6045 1HB LEU A 392 97.593 95.342 94.479 1.00 0.00 H ATOM 6046 2HB LEU A 392 96.585 95.256 93.053 1.00 0.00 H ATOM 6047 HG LEU A 392 96.501 93.354 95.394 1.00 0.00 H ATOM 6048 1HD1 LEU A 392 94.424 94.494 95.879 1.00 0.00 H ATOM 6049 2HD1 LEU A 392 95.794 95.602 95.964 1.00 0.00 H ATOM 6050 3HD1 LEU A 392 94.710 95.635 94.559 1.00 0.00 H ATOM 6051 1HD2 LEU A 392 94.442 92.575 94.282 1.00 0.00 H ATOM 6052 2HD2 LEU A 392 94.740 93.702 92.935 1.00 0.00 H ATOM 6053 3HD2 LEU A 392 95.862 92.350 93.231 1.00 0.00 H ATOM 6054 N VAL A 393 100.081 95.117 92.817 1.00 0.00 N ATOM 6055 CA VAL A 393 101.039 95.918 92.076 1.00 0.00 C ATOM 6056 C VAL A 393 101.746 95.052 91.048 1.00 0.00 C ATOM 6057 O VAL A 393 101.760 95.359 89.853 1.00 0.00 O ATOM 6058 CB VAL A 393 102.090 96.557 93.026 1.00 0.00 C ATOM 6059 CG1 VAL A 393 103.186 97.215 92.236 1.00 0.00 C ATOM 6060 CG2 VAL A 393 101.412 97.547 93.932 1.00 0.00 C ATOM 6061 H VAL A 393 100.124 95.116 93.829 1.00 0.00 H ATOM 6062 HA VAL A 393 100.492 96.707 91.583 1.00 0.00 H ATOM 6063 HB VAL A 393 102.556 95.791 93.622 1.00 0.00 H ATOM 6064 1HG1 VAL A 393 103.907 97.653 92.918 1.00 0.00 H ATOM 6065 2HG1 VAL A 393 103.669 96.481 91.623 1.00 0.00 H ATOM 6066 3HG1 VAL A 393 102.785 97.978 91.618 1.00 0.00 H ATOM 6067 1HG2 VAL A 393 102.150 97.994 94.599 1.00 0.00 H ATOM 6068 2HG2 VAL A 393 100.949 98.320 93.341 1.00 0.00 H ATOM 6069 3HG2 VAL A 393 100.669 97.048 94.509 1.00 0.00 H ATOM 6070 N ASP A 394 102.171 93.871 91.507 1.00 0.00 N ATOM 6071 CA ASP A 394 102.890 92.932 90.662 1.00 0.00 C ATOM 6072 C ASP A 394 101.974 92.337 89.600 1.00 0.00 C ATOM 6073 O ASP A 394 102.348 92.230 88.432 1.00 0.00 O ATOM 6074 CB ASP A 394 103.499 91.799 91.493 1.00 0.00 C ATOM 6075 CG ASP A 394 104.562 91.032 90.721 1.00 0.00 C ATOM 6076 OD1 ASP A 394 105.569 91.617 90.395 1.00 0.00 O ATOM 6077 OD2 ASP A 394 104.361 89.869 90.464 1.00 0.00 O ATOM 6078 H ASP A 394 102.232 93.749 92.511 1.00 0.00 H ATOM 6079 HA ASP A 394 103.714 93.460 90.182 1.00 0.00 H ATOM 6080 1HB ASP A 394 103.943 92.195 92.398 1.00 0.00 H ATOM 6081 2HB ASP A 394 102.713 91.109 91.797 1.00 0.00 H ATOM 6082 N THR A 395 100.720 92.107 89.990 1.00 0.00 N ATOM 6083 CA THR A 395 99.741 91.474 89.119 1.00 0.00 C ATOM 6084 C THR A 395 99.335 92.368 87.961 1.00 0.00 C ATOM 6085 O THR A 395 99.305 91.931 86.810 1.00 0.00 O ATOM 6086 CB THR A 395 98.487 91.057 89.910 1.00 0.00 C ATOM 6087 OG1 THR A 395 98.851 90.109 90.922 1.00 0.00 O ATOM 6088 CG2 THR A 395 97.462 90.438 88.985 1.00 0.00 C ATOM 6089 H THR A 395 100.515 92.147 90.979 1.00 0.00 H ATOM 6090 HA THR A 395 100.198 90.588 88.679 1.00 0.00 H ATOM 6091 HB THR A 395 98.056 91.937 90.391 1.00 0.00 H ATOM 6092 HG1 THR A 395 99.453 90.524 91.546 1.00 0.00 H ATOM 6093 1HG2 THR A 395 96.582 90.149 89.559 1.00 0.00 H ATOM 6094 2HG2 THR A 395 97.178 91.162 88.221 1.00 0.00 H ATOM 6095 3HG2 THR A 395 97.889 89.556 88.509 1.00 0.00 H ATOM 6096 N THR A 396 99.144 93.645 88.253 1.00 0.00 N ATOM 6097 CA THR A 396 98.604 94.563 87.265 1.00 0.00 C ATOM 6098 C THR A 396 99.701 95.393 86.623 1.00 0.00 C ATOM 6099 O THR A 396 99.526 95.922 85.525 1.00 0.00 O ATOM 6100 CB THR A 396 97.560 95.493 87.897 1.00 0.00 C ATOM 6101 OG1 THR A 396 98.187 96.309 88.890 1.00 0.00 O ATOM 6102 CG2 THR A 396 96.452 94.665 88.536 1.00 0.00 C ATOM 6103 H THR A 396 99.167 93.933 89.221 1.00 0.00 H ATOM 6104 HA THR A 396 98.124 93.983 86.478 1.00 0.00 H ATOM 6105 HB THR A 396 97.137 96.139 87.129 1.00 0.00 H ATOM 6106 HG1 THR A 396 98.428 95.766 89.644 1.00 0.00 H ATOM 6107 1HG2 THR A 396 95.715 95.325 88.981 1.00 0.00 H ATOM 6108 2HG2 THR A 396 95.975 94.050 87.775 1.00 0.00 H ATOM 6109 3HG2 THR A 396 96.876 94.023 89.307 1.00 0.00 H ATOM 6110 N GLY A 397 100.874 95.402 87.247 1.00 0.00 N ATOM 6111 CA GLY A 397 101.988 96.183 86.746 1.00 0.00 C ATOM 6112 C GLY A 397 101.754 97.659 87.019 1.00 0.00 C ATOM 6113 O GLY A 397 102.120 98.511 86.207 1.00 0.00 O ATOM 6114 H GLY A 397 100.939 95.026 88.182 1.00 0.00 H ATOM 6115 1HA GLY A 397 102.911 95.851 87.224 1.00 0.00 H ATOM 6116 2HA GLY A 397 102.105 96.012 85.676 1.00 0.00 H ATOM 6117 N SER A 398 100.966 97.941 88.055 1.00 0.00 N ATOM 6118 CA SER A 398 100.616 99.319 88.377 1.00 0.00 C ATOM 6119 C SER A 398 100.302 99.471 89.843 1.00 0.00 C ATOM 6120 O SER A 398 99.891 98.521 90.487 1.00 0.00 O ATOM 6121 CB SER A 398 99.424 99.760 87.548 1.00 0.00 C ATOM 6122 OG SER A 398 98.246 99.104 87.954 1.00 0.00 O ATOM 6123 H SER A 398 100.829 97.214 88.752 1.00 0.00 H ATOM 6124 HA SER A 398 101.464 99.959 88.130 1.00 0.00 H ATOM 6125 1HB SER A 398 99.291 100.838 87.643 1.00 0.00 H ATOM 6126 2HB SER A 398 99.616 99.547 86.499 1.00 0.00 H ATOM 6127 HG SER A 398 98.490 98.201 88.197 1.00 0.00 H ATOM 6128 N TYR A 399 100.471 100.670 90.365 1.00 0.00 N ATOM 6129 CA TYR A 399 100.148 100.951 91.755 1.00 0.00 C ATOM 6130 C TYR A 399 98.742 101.492 91.902 1.00 0.00 C ATOM 6131 O TYR A 399 98.143 101.392 92.970 1.00 0.00 O ATOM 6132 CB TYR A 399 101.169 101.935 92.307 1.00 0.00 C ATOM 6133 CG TYR A 399 102.564 101.462 92.236 1.00 0.00 C ATOM 6134 CD1 TYR A 399 103.318 101.788 91.146 1.00 0.00 C ATOM 6135 CD2 TYR A 399 103.110 100.699 93.256 1.00 0.00 C ATOM 6136 CE1 TYR A 399 104.599 101.368 91.053 1.00 0.00 C ATOM 6137 CE2 TYR A 399 104.419 100.274 93.153 1.00 0.00 C ATOM 6138 CZ TYR A 399 105.157 100.622 92.031 1.00 0.00 C ATOM 6139 OH TYR A 399 106.466 100.227 91.877 1.00 0.00 O ATOM 6140 H TYR A 399 100.822 101.418 89.783 1.00 0.00 H ATOM 6141 HA TYR A 399 100.176 100.023 92.313 1.00 0.00 H ATOM 6142 1HB TYR A 399 101.103 102.874 91.755 1.00 0.00 H ATOM 6143 2HB TYR A 399 100.937 102.148 93.346 1.00 0.00 H ATOM 6144 HD1 TYR A 399 102.885 102.388 90.345 1.00 0.00 H ATOM 6145 HD2 TYR A 399 102.508 100.436 94.127 1.00 0.00 H ATOM 6146 HE1 TYR A 399 105.194 101.629 90.184 1.00 0.00 H ATOM 6147 HE2 TYR A 399 104.863 99.672 93.945 1.00 0.00 H ATOM 6148 HH TYR A 399 106.824 100.616 91.075 1.00 0.00 H ATOM 6149 N THR A 400 98.170 101.913 90.776 1.00 0.00 N ATOM 6150 CA THR A 400 96.841 102.502 90.741 1.00 0.00 C ATOM 6151 C THR A 400 95.810 101.511 91.276 1.00 0.00 C ATOM 6152 O THR A 400 94.958 101.871 92.078 1.00 0.00 O ATOM 6153 CB THR A 400 96.462 102.938 89.315 1.00 0.00 C ATOM 6154 OG1 THR A 400 97.405 103.911 88.845 1.00 0.00 O ATOM 6155 CG2 THR A 400 95.076 103.535 89.302 1.00 0.00 C ATOM 6156 H THR A 400 98.724 101.934 89.931 1.00 0.00 H ATOM 6157 HA THR A 400 96.828 103.375 91.395 1.00 0.00 H ATOM 6158 HB THR A 400 96.491 102.072 88.653 1.00 0.00 H ATOM 6159 HG1 THR A 400 97.344 104.700 89.382 1.00 0.00 H ATOM 6160 1HG2 THR A 400 94.818 103.839 88.289 1.00 0.00 H ATOM 6161 2HG2 THR A 400 94.379 102.802 89.644 1.00 0.00 H ATOM 6162 3HG2 THR A 400 95.045 104.402 89.958 1.00 0.00 H ATOM 6163 N ALA A 401 96.006 100.227 90.946 1.00 0.00 N ATOM 6164 CA ALA A 401 95.123 99.140 91.372 1.00 0.00 C ATOM 6165 C ALA A 401 95.006 99.073 92.894 1.00 0.00 C ATOM 6166 O ALA A 401 93.947 98.728 93.417 1.00 0.00 O ATOM 6167 CB ALA A 401 95.650 97.821 90.835 1.00 0.00 C ATOM 6168 H ALA A 401 96.760 100.003 90.314 1.00 0.00 H ATOM 6169 HA ALA A 401 94.123 99.304 90.972 1.00 0.00 H ATOM 6170 1HB ALA A 401 95.019 97.005 91.186 1.00 0.00 H ATOM 6171 2HB ALA A 401 95.641 97.844 89.746 1.00 0.00 H ATOM 6172 3HB ALA A 401 96.674 97.665 91.187 1.00 0.00 H ATOM 6173 N ALA A 402 96.097 99.350 93.605 1.00 0.00 N ATOM 6174 CA ALA A 402 96.089 99.279 95.058 1.00 0.00 C ATOM 6175 C ALA A 402 95.154 100.331 95.610 1.00 0.00 C ATOM 6176 O ALA A 402 94.284 100.031 96.424 1.00 0.00 O ATOM 6177 CB ALA A 402 97.489 99.466 95.620 1.00 0.00 C ATOM 6178 H ALA A 402 96.942 99.647 93.134 1.00 0.00 H ATOM 6179 HA ALA A 402 95.731 98.296 95.371 1.00 0.00 H ATOM 6180 1HB ALA A 402 97.453 99.443 96.707 1.00 0.00 H ATOM 6181 2HB ALA A 402 98.126 98.669 95.263 1.00 0.00 H ATOM 6182 3HB ALA A 402 97.888 100.424 95.292 1.00 0.00 H ATOM 6183 N PHE A 403 95.222 101.521 95.019 1.00 0.00 N ATOM 6184 CA PHE A 403 94.437 102.661 95.471 1.00 0.00 C ATOM 6185 C PHE A 403 92.955 102.493 95.164 1.00 0.00 C ATOM 6186 O PHE A 403 92.104 102.687 96.033 1.00 0.00 O ATOM 6187 CB PHE A 403 94.939 103.955 94.820 1.00 0.00 C ATOM 6188 CG PHE A 403 96.219 104.504 95.394 1.00 0.00 C ATOM 6189 CD1 PHE A 403 97.412 103.853 95.184 1.00 0.00 C ATOM 6190 CD2 PHE A 403 96.222 105.677 96.147 1.00 0.00 C ATOM 6191 CE1 PHE A 403 98.598 104.347 95.706 1.00 0.00 C ATOM 6192 CE2 PHE A 403 97.406 106.179 96.673 1.00 0.00 C ATOM 6193 CZ PHE A 403 98.596 105.511 96.451 1.00 0.00 C ATOM 6194 H PHE A 403 95.931 101.654 94.301 1.00 0.00 H ATOM 6195 HA PHE A 403 94.559 102.754 96.538 1.00 0.00 H ATOM 6196 1HB PHE A 403 95.101 103.789 93.762 1.00 0.00 H ATOM 6197 2HB PHE A 403 94.186 104.716 94.916 1.00 0.00 H ATOM 6198 HD1 PHE A 403 97.415 102.950 94.603 1.00 0.00 H ATOM 6199 HD2 PHE A 403 95.279 106.204 96.322 1.00 0.00 H ATOM 6200 HE1 PHE A 403 99.533 103.816 95.528 1.00 0.00 H ATOM 6201 HE2 PHE A 403 97.397 107.098 97.261 1.00 0.00 H ATOM 6202 HZ PHE A 403 99.529 105.897 96.863 1.00 0.00 H ATOM 6203 N LEU A 404 92.671 101.934 93.984 1.00 0.00 N ATOM 6204 CA LEU A 404 91.300 101.767 93.518 1.00 0.00 C ATOM 6205 C LEU A 404 90.542 100.702 94.299 1.00 0.00 C ATOM 6206 O LEU A 404 89.375 100.899 94.642 1.00 0.00 O ATOM 6207 CB LEU A 404 91.280 101.397 92.040 1.00 0.00 C ATOM 6208 CG LEU A 404 91.805 102.470 91.098 1.00 0.00 C ATOM 6209 CD1 LEU A 404 91.795 101.926 89.680 1.00 0.00 C ATOM 6210 CD2 LEU A 404 90.948 103.716 91.218 1.00 0.00 C ATOM 6211 H LEU A 404 93.413 101.869 93.302 1.00 0.00 H ATOM 6212 HA LEU A 404 90.775 102.705 93.675 1.00 0.00 H ATOM 6213 1HB LEU A 404 91.883 100.500 91.898 1.00 0.00 H ATOM 6214 2HB LEU A 404 90.254 101.172 91.752 1.00 0.00 H ATOM 6215 HG LEU A 404 92.815 102.710 91.353 1.00 0.00 H ATOM 6216 1HD1 LEU A 404 92.170 102.686 88.995 1.00 0.00 H ATOM 6217 2HD1 LEU A 404 92.433 101.044 89.625 1.00 0.00 H ATOM 6218 3HD1 LEU A 404 90.778 101.658 89.400 1.00 0.00 H ATOM 6219 1HD2 LEU A 404 91.326 104.484 90.542 1.00 0.00 H ATOM 6220 2HD2 LEU A 404 89.918 103.477 90.953 1.00 0.00 H ATOM 6221 3HD2 LEU A 404 90.983 104.084 92.243 1.00 0.00 H ATOM 6222 N LEU A 405 91.186 99.568 94.564 1.00 0.00 N ATOM 6223 CA LEU A 405 90.550 98.522 95.341 1.00 0.00 C ATOM 6224 C LEU A 405 90.307 99.000 96.735 1.00 0.00 C ATOM 6225 O LEU A 405 89.269 98.717 97.327 1.00 0.00 O ATOM 6226 CB LEU A 405 91.379 97.247 95.393 1.00 0.00 C ATOM 6227 CG LEU A 405 90.678 96.083 96.129 1.00 0.00 C ATOM 6228 CD1 LEU A 405 89.358 95.776 95.430 1.00 0.00 C ATOM 6229 CD2 LEU A 405 91.574 94.885 96.145 1.00 0.00 C ATOM 6230 H LEU A 405 92.143 99.441 94.262 1.00 0.00 H ATOM 6231 HA LEU A 405 89.604 98.261 94.869 1.00 0.00 H ATOM 6232 1HB LEU A 405 91.602 96.934 94.374 1.00 0.00 H ATOM 6233 2HB LEU A 405 92.324 97.463 95.898 1.00 0.00 H ATOM 6234 HG LEU A 405 90.453 96.379 97.155 1.00 0.00 H ATOM 6235 1HD1 LEU A 405 88.856 94.956 95.943 1.00 0.00 H ATOM 6236 2HD1 LEU A 405 88.719 96.661 95.450 1.00 0.00 H ATOM 6237 3HD1 LEU A 405 89.551 95.493 94.396 1.00 0.00 H ATOM 6238 1HD2 LEU A 405 91.078 94.065 96.664 1.00 0.00 H ATOM 6239 2HD2 LEU A 405 91.794 94.588 95.122 1.00 0.00 H ATOM 6240 3HD2 LEU A 405 92.502 95.133 96.660 1.00 0.00 H ATOM 6241 N CYS A 406 91.275 99.718 97.276 1.00 0.00 N ATOM 6242 CA CYS A 406 91.136 100.206 98.618 1.00 0.00 C ATOM 6243 C CYS A 406 89.943 101.115 98.693 1.00 0.00 C ATOM 6244 O CYS A 406 89.124 100.977 99.590 1.00 0.00 O ATOM 6245 CB CYS A 406 92.372 100.945 99.038 1.00 0.00 C ATOM 6246 SG CYS A 406 93.827 99.886 99.320 1.00 0.00 S ATOM 6247 H CYS A 406 92.172 99.779 96.812 1.00 0.00 H ATOM 6248 HA CYS A 406 90.994 99.360 99.291 1.00 0.00 H ATOM 6249 1HB CYS A 406 92.603 101.644 98.285 1.00 0.00 H ATOM 6250 2HB CYS A 406 92.175 101.490 99.958 1.00 0.00 H ATOM 6251 HG CYS A 406 94.005 99.553 98.043 1.00 0.00 H ATOM 6252 N GLY A 407 89.788 101.984 97.681 1.00 0.00 N ATOM 6253 CA GLY A 407 88.676 102.912 97.643 1.00 0.00 C ATOM 6254 C GLY A 407 87.350 102.186 97.725 1.00 0.00 C ATOM 6255 O GLY A 407 86.448 102.620 98.436 1.00 0.00 O ATOM 6256 H GLY A 407 90.460 101.993 96.925 1.00 0.00 H ATOM 6257 1HA GLY A 407 88.763 103.611 98.469 1.00 0.00 H ATOM 6258 2HA GLY A 407 88.726 103.487 96.724 1.00 0.00 H ATOM 6259 N PHE A 408 87.213 101.099 96.965 1.00 0.00 N ATOM 6260 CA PHE A 408 86.008 100.293 96.995 1.00 0.00 C ATOM 6261 C PHE A 408 85.714 99.858 98.417 1.00 0.00 C ATOM 6262 O PHE A 408 84.641 100.137 98.951 1.00 0.00 O ATOM 6263 CB PHE A 408 86.153 99.064 96.095 1.00 0.00 C ATOM 6264 CG PHE A 408 84.982 98.151 96.136 1.00 0.00 C ATOM 6265 CD1 PHE A 408 83.832 98.434 95.417 1.00 0.00 C ATOM 6266 CD2 PHE A 408 85.025 96.996 96.902 1.00 0.00 C ATOM 6267 CE1 PHE A 408 82.747 97.579 95.462 1.00 0.00 C ATOM 6268 CE2 PHE A 408 83.944 96.140 96.949 1.00 0.00 C ATOM 6269 CZ PHE A 408 82.802 96.431 96.227 1.00 0.00 C ATOM 6270 H PHE A 408 87.965 100.835 96.344 1.00 0.00 H ATOM 6271 HA PHE A 408 85.183 100.884 96.597 1.00 0.00 H ATOM 6272 1HB PHE A 408 86.299 99.384 95.064 1.00 0.00 H ATOM 6273 2HB PHE A 408 87.021 98.503 96.381 1.00 0.00 H ATOM 6274 HD1 PHE A 408 83.792 99.340 94.813 1.00 0.00 H ATOM 6275 HD2 PHE A 408 85.929 96.768 97.472 1.00 0.00 H ATOM 6276 HE1 PHE A 408 81.847 97.810 94.892 1.00 0.00 H ATOM 6277 HE2 PHE A 408 83.990 95.234 97.554 1.00 0.00 H ATOM 6278 HZ PHE A 408 81.947 95.757 96.264 1.00 0.00 H ATOM 6279 N SER A 409 86.768 99.386 99.092 1.00 0.00 N ATOM 6280 CA SER A 409 86.674 98.856 100.439 1.00 0.00 C ATOM 6281 C SER A 409 86.347 99.935 101.456 1.00 0.00 C ATOM 6282 O SER A 409 85.441 99.769 102.271 1.00 0.00 O ATOM 6283 CB SER A 409 87.978 98.181 100.830 1.00 0.00 C ATOM 6284 OG SER A 409 88.222 97.053 100.036 1.00 0.00 O ATOM 6285 H SER A 409 87.603 99.178 98.561 1.00 0.00 H ATOM 6286 HA SER A 409 85.885 98.105 100.457 1.00 0.00 H ATOM 6287 1HB SER A 409 88.798 98.883 100.724 1.00 0.00 H ATOM 6288 2HB SER A 409 87.934 97.887 101.879 1.00 0.00 H ATOM 6289 HG SER A 409 88.341 97.381 99.140 1.00 0.00 H ATOM 6290 N MET A 410 86.865 101.153 101.223 1.00 0.00 N ATOM 6291 CA MET A 410 86.661 102.224 102.185 1.00 0.00 C ATOM 6292 C MET A 410 85.204 102.640 102.194 1.00 0.00 C ATOM 6293 O MET A 410 84.607 102.824 103.255 1.00 0.00 O ATOM 6294 CB MET A 410 87.551 103.402 101.866 1.00 0.00 C ATOM 6295 CG MET A 410 89.018 103.118 101.976 1.00 0.00 C ATOM 6296 SD MET A 410 89.542 102.552 103.544 1.00 0.00 S ATOM 6297 CE MET A 410 89.403 100.824 103.202 1.00 0.00 C ATOM 6298 H MET A 410 87.627 101.233 100.566 1.00 0.00 H ATOM 6299 HA MET A 410 86.900 101.850 103.177 1.00 0.00 H ATOM 6300 1HB MET A 410 87.351 103.719 100.897 1.00 0.00 H ATOM 6301 2HB MET A 410 87.316 104.217 102.540 1.00 0.00 H ATOM 6302 1HG MET A 410 89.290 102.393 101.285 1.00 0.00 H ATOM 6303 2HG MET A 410 89.580 104.024 101.754 1.00 0.00 H ATOM 6304 1HE MET A 410 89.684 100.251 104.055 1.00 0.00 H ATOM 6305 2HE MET A 410 88.402 100.595 102.948 1.00 0.00 H ATOM 6306 3HE MET A 410 90.033 100.578 102.401 1.00 0.00 H ATOM 6307 N ILE A 411 84.593 102.569 101.010 1.00 0.00 N ATOM 6308 CA ILE A 411 83.201 102.928 100.808 1.00 0.00 C ATOM 6309 C ILE A 411 82.325 101.894 101.475 1.00 0.00 C ATOM 6310 O ILE A 411 81.438 102.242 102.241 1.00 0.00 O ATOM 6311 CB ILE A 411 82.873 103.024 99.318 1.00 0.00 C ATOM 6312 CG1 ILE A 411 83.625 104.235 98.724 1.00 0.00 C ATOM 6313 CG2 ILE A 411 81.368 103.144 99.124 1.00 0.00 C ATOM 6314 CD1 ILE A 411 83.620 104.281 97.226 1.00 0.00 C ATOM 6315 H ILE A 411 85.169 102.442 100.186 1.00 0.00 H ATOM 6316 HA ILE A 411 83.013 103.892 101.279 1.00 0.00 H ATOM 6317 HB ILE A 411 83.226 102.138 98.809 1.00 0.00 H ATOM 6318 1HG1 ILE A 411 83.173 105.151 99.100 1.00 0.00 H ATOM 6319 2HG1 ILE A 411 84.649 104.208 99.058 1.00 0.00 H ATOM 6320 1HG2 ILE A 411 81.143 103.213 98.061 1.00 0.00 H ATOM 6321 2HG2 ILE A 411 80.877 102.266 99.544 1.00 0.00 H ATOM 6322 3HG2 ILE A 411 81.006 104.039 99.631 1.00 0.00 H ATOM 6323 1HD1 ILE A 411 84.162 105.149 96.894 1.00 0.00 H ATOM 6324 2HD1 ILE A 411 84.093 103.382 96.834 1.00 0.00 H ATOM 6325 3HD1 ILE A 411 82.594 104.336 96.867 1.00 0.00 H ATOM 6326 N PHE A 412 82.705 100.625 101.359 1.00 0.00 N ATOM 6327 CA PHE A 412 81.949 99.565 102.000 1.00 0.00 C ATOM 6328 C PHE A 412 81.781 99.837 103.485 1.00 0.00 C ATOM 6329 O PHE A 412 80.679 99.741 104.016 1.00 0.00 O ATOM 6330 CB PHE A 412 82.620 98.202 101.819 1.00 0.00 C ATOM 6331 CG PHE A 412 81.914 97.100 102.556 1.00 0.00 C ATOM 6332 CD1 PHE A 412 80.769 96.510 102.050 1.00 0.00 C ATOM 6333 CD2 PHE A 412 82.414 96.651 103.781 1.00 0.00 C ATOM 6334 CE1 PHE A 412 80.135 95.494 102.749 1.00 0.00 C ATOM 6335 CE2 PHE A 412 81.785 95.640 104.475 1.00 0.00 C ATOM 6336 CZ PHE A 412 80.645 95.061 103.960 1.00 0.00 C ATOM 6337 H PHE A 412 83.365 100.385 100.631 1.00 0.00 H ATOM 6338 HA PHE A 412 80.969 99.506 101.525 1.00 0.00 H ATOM 6339 1HB PHE A 412 82.652 97.950 100.759 1.00 0.00 H ATOM 6340 2HB PHE A 412 83.635 98.248 102.166 1.00 0.00 H ATOM 6341 HD1 PHE A 412 80.370 96.851 101.094 1.00 0.00 H ATOM 6342 HD2 PHE A 412 83.317 97.110 104.189 1.00 0.00 H ATOM 6343 HE1 PHE A 412 79.234 95.034 102.343 1.00 0.00 H ATOM 6344 HE2 PHE A 412 82.185 95.301 105.426 1.00 0.00 H ATOM 6345 HZ PHE A 412 80.146 94.264 104.509 1.00 0.00 H ATOM 6346 N SER A 413 82.885 100.247 104.125 1.00 0.00 N ATOM 6347 CA SER A 413 82.918 100.514 105.559 1.00 0.00 C ATOM 6348 C SER A 413 82.006 101.688 105.910 1.00 0.00 C ATOM 6349 O SER A 413 81.195 101.596 106.830 1.00 0.00 O ATOM 6350 CB SER A 413 84.320 100.808 105.989 1.00 0.00 C ATOM 6351 OG SER A 413 85.128 99.690 105.840 1.00 0.00 O ATOM 6352 H SER A 413 83.764 100.210 103.623 1.00 0.00 H ATOM 6353 HA SER A 413 82.543 99.636 106.087 1.00 0.00 H ATOM 6354 1HB SER A 413 84.698 101.618 105.396 1.00 0.00 H ATOM 6355 2HB SER A 413 84.323 101.126 107.029 1.00 0.00 H ATOM 6356 HG SER A 413 86.004 99.957 106.131 1.00 0.00 H ATOM 6357 N SER A 414 81.953 102.670 105.003 1.00 0.00 N ATOM 6358 CA SER A 414 81.107 103.840 105.210 1.00 0.00 C ATOM 6359 C SER A 414 79.665 103.406 105.251 1.00 0.00 C ATOM 6360 O SER A 414 78.924 103.751 106.172 1.00 0.00 O ATOM 6361 CB SER A 414 81.327 104.842 104.100 1.00 0.00 C ATOM 6362 OG SER A 414 80.518 105.955 104.261 1.00 0.00 O ATOM 6363 H SER A 414 82.742 102.774 104.378 1.00 0.00 H ATOM 6364 HA SER A 414 81.381 104.315 106.151 1.00 0.00 H ATOM 6365 1HB SER A 414 82.366 105.144 104.097 1.00 0.00 H ATOM 6366 2HB SER A 414 81.119 104.385 103.145 1.00 0.00 H ATOM 6367 HG SER A 414 80.877 106.454 105.004 1.00 0.00 H ATOM 6368 N VAL A 415 79.336 102.521 104.322 1.00 0.00 N ATOM 6369 CA VAL A 415 78.000 102.003 104.148 1.00 0.00 C ATOM 6370 C VAL A 415 77.622 101.134 105.330 1.00 0.00 C ATOM 6371 O VAL A 415 76.556 101.307 105.911 1.00 0.00 O ATOM 6372 CB VAL A 415 77.915 101.182 102.844 1.00 0.00 C ATOM 6373 CG1 VAL A 415 76.580 100.487 102.757 1.00 0.00 C ATOM 6374 CG2 VAL A 415 78.139 102.106 101.659 1.00 0.00 C ATOM 6375 H VAL A 415 79.975 102.411 103.547 1.00 0.00 H ATOM 6376 HA VAL A 415 77.304 102.840 104.080 1.00 0.00 H ATOM 6377 HB VAL A 415 78.674 100.408 102.847 1.00 0.00 H ATOM 6378 1HG1 VAL A 415 76.529 99.909 101.835 1.00 0.00 H ATOM 6379 2HG1 VAL A 415 76.461 99.818 103.609 1.00 0.00 H ATOM 6380 3HG1 VAL A 415 75.795 101.228 102.763 1.00 0.00 H ATOM 6381 1HG2 VAL A 415 78.081 101.534 100.734 1.00 0.00 H ATOM 6382 2HG2 VAL A 415 77.374 102.882 101.654 1.00 0.00 H ATOM 6383 3HG2 VAL A 415 79.109 102.566 101.732 1.00 0.00 H ATOM 6384 N LEU A 416 78.583 100.330 105.797 1.00 0.00 N ATOM 6385 CA LEU A 416 78.367 99.439 106.927 1.00 0.00 C ATOM 6386 C LEU A 416 77.824 100.228 108.113 1.00 0.00 C ATOM 6387 O LEU A 416 76.856 99.831 108.755 1.00 0.00 O ATOM 6388 CB LEU A 416 79.694 98.744 107.301 1.00 0.00 C ATOM 6389 CG LEU A 416 79.630 97.644 108.375 1.00 0.00 C ATOM 6390 CD1 LEU A 416 80.839 96.731 108.228 1.00 0.00 C ATOM 6391 CD2 LEU A 416 79.587 98.296 109.775 1.00 0.00 C ATOM 6392 H LEU A 416 79.381 100.155 105.205 1.00 0.00 H ATOM 6393 HA LEU A 416 77.661 98.663 106.632 1.00 0.00 H ATOM 6394 1HB LEU A 416 80.112 98.289 106.401 1.00 0.00 H ATOM 6395 2HB LEU A 416 80.388 99.488 107.656 1.00 0.00 H ATOM 6396 HG LEU A 416 78.744 97.047 108.229 1.00 0.00 H ATOM 6397 1HD1 LEU A 416 80.798 95.949 108.987 1.00 0.00 H ATOM 6398 2HD1 LEU A 416 80.833 96.275 107.240 1.00 0.00 H ATOM 6399 3HD1 LEU A 416 81.752 97.313 108.355 1.00 0.00 H ATOM 6400 1HD2 LEU A 416 79.541 97.519 110.536 1.00 0.00 H ATOM 6401 2HD2 LEU A 416 80.484 98.899 109.925 1.00 0.00 H ATOM 6402 3HD2 LEU A 416 78.709 98.932 109.854 1.00 0.00 H ATOM 6403 N LEU A 417 78.488 101.357 108.399 1.00 0.00 N ATOM 6404 CA LEU A 417 78.129 102.255 109.492 1.00 0.00 C ATOM 6405 C LEU A 417 76.877 103.082 109.246 1.00 0.00 C ATOM 6406 O LEU A 417 75.890 102.984 109.967 1.00 0.00 O ATOM 6407 CB LEU A 417 79.268 103.194 109.790 1.00 0.00 C ATOM 6408 CG LEU A 417 80.474 102.550 110.350 1.00 0.00 C ATOM 6409 CD1 LEU A 417 81.462 103.564 110.489 1.00 0.00 C ATOM 6410 CD2 LEU A 417 80.123 101.889 111.695 1.00 0.00 C ATOM 6411 H LEU A 417 79.328 101.558 107.868 1.00 0.00 H ATOM 6412 HA LEU A 417 77.919 101.645 110.366 1.00 0.00 H ATOM 6413 1HB LEU A 417 79.552 103.702 108.869 1.00 0.00 H ATOM 6414 2HB LEU A 417 78.924 103.945 110.502 1.00 0.00 H ATOM 6415 HG LEU A 417 80.846 101.790 109.660 1.00 0.00 H ATOM 6416 1HD1 LEU A 417 82.353 103.139 110.892 1.00 0.00 H ATOM 6417 2HD1 LEU A 417 81.669 103.991 109.510 1.00 0.00 H ATOM 6418 3HD1 LEU A 417 81.080 104.320 111.153 1.00 0.00 H ATOM 6419 1HD2 LEU A 417 81.007 101.412 112.113 1.00 0.00 H ATOM 6420 2HD2 LEU A 417 79.759 102.645 112.390 1.00 0.00 H ATOM 6421 3HD2 LEU A 417 79.348 101.136 111.539 1.00 0.00 H ATOM 6422 N GLY A 418 76.677 103.403 107.969 1.00 0.00 N ATOM 6423 CA GLY A 418 75.482 104.134 107.563 1.00 0.00 C ATOM 6424 C GLY A 418 74.234 103.290 107.835 1.00 0.00 C ATOM 6425 O GLY A 418 73.199 103.804 108.260 1.00 0.00 O ATOM 6426 H GLY A 418 77.457 103.360 107.324 1.00 0.00 H ATOM 6427 1HA GLY A 418 75.424 105.077 108.108 1.00 0.00 H ATOM 6428 2HA GLY A 418 75.546 104.382 106.504 1.00 0.00 H ATOM 6429 N PHE A 419 74.415 101.975 107.744 1.00 0.00 N ATOM 6430 CA PHE A 419 73.375 100.980 107.959 1.00 0.00 C ATOM 6431 C PHE A 419 73.673 100.073 109.148 1.00 0.00 C ATOM 6432 O PHE A 419 73.306 98.899 109.132 1.00 0.00 O ATOM 6433 CB PHE A 419 73.175 100.118 106.717 1.00 0.00 C ATOM 6434 CG PHE A 419 72.646 100.886 105.549 1.00 0.00 C ATOM 6435 CD1 PHE A 419 73.481 101.387 104.581 1.00 0.00 C ATOM 6436 CD2 PHE A 419 71.283 101.105 105.430 1.00 0.00 C ATOM 6437 CE1 PHE A 419 72.974 102.095 103.508 1.00 0.00 C ATOM 6438 CE2 PHE A 419 70.772 101.809 104.363 1.00 0.00 C ATOM 6439 CZ PHE A 419 71.620 102.306 103.399 1.00 0.00 C ATOM 6440 H PHE A 419 75.241 101.664 107.252 1.00 0.00 H ATOM 6441 HA PHE A 419 72.447 101.500 108.197 1.00 0.00 H ATOM 6442 1HB PHE A 419 74.126 99.664 106.432 1.00 0.00 H ATOM 6443 2HB PHE A 419 72.482 99.313 106.944 1.00 0.00 H ATOM 6444 HD1 PHE A 419 74.537 101.222 104.663 1.00 0.00 H ATOM 6445 HD2 PHE A 419 70.613 100.710 106.196 1.00 0.00 H ATOM 6446 HE1 PHE A 419 73.647 102.486 102.746 1.00 0.00 H ATOM 6447 HE2 PHE A 419 69.698 101.974 104.280 1.00 0.00 H ATOM 6448 HZ PHE A 419 71.221 102.864 102.554 1.00 0.00 H ATOM 6449 N ALA A 420 74.332 100.624 110.182 1.00 0.00 N ATOM 6450 CA ALA A 420 74.653 99.889 111.406 1.00 0.00 C ATOM 6451 C ALA A 420 73.424 99.261 112.032 1.00 0.00 C ATOM 6452 O ALA A 420 73.491 98.154 112.548 1.00 0.00 O ATOM 6453 CB ALA A 420 75.356 100.786 112.411 1.00 0.00 C ATOM 6454 H ALA A 420 74.627 101.583 110.118 1.00 0.00 H ATOM 6455 HA ALA A 420 75.317 99.082 111.128 1.00 0.00 H ATOM 6456 1HB ALA A 420 75.630 100.200 113.287 1.00 0.00 H ATOM 6457 2HB ALA A 420 76.243 101.201 111.964 1.00 0.00 H ATOM 6458 3HB ALA A 420 74.688 101.592 112.707 1.00 0.00 H ATOM 6459 N ARG A 421 72.268 99.892 111.859 1.00 0.00 N ATOM 6460 CA ARG A 421 71.035 99.332 112.372 1.00 0.00 C ATOM 6461 C ARG A 421 70.885 97.904 111.897 1.00 0.00 C ATOM 6462 O ARG A 421 70.572 96.997 112.668 1.00 0.00 O ATOM 6463 CB ARG A 421 69.849 100.159 111.913 1.00 0.00 C ATOM 6464 CG ARG A 421 68.495 99.651 112.361 1.00 0.00 C ATOM 6465 CD ARG A 421 67.408 100.417 111.711 1.00 0.00 C ATOM 6466 NE ARG A 421 67.401 100.200 110.265 1.00 0.00 N ATOM 6467 CZ ARG A 421 66.729 100.957 109.373 1.00 0.00 C ATOM 6468 NH1 ARG A 421 66.009 101.977 109.785 1.00 0.00 N ATOM 6469 NH2 ARG A 421 66.791 100.671 108.083 1.00 0.00 N ATOM 6470 H ARG A 421 72.255 100.812 111.444 1.00 0.00 H ATOM 6471 HA ARG A 421 71.067 99.347 113.463 1.00 0.00 H ATOM 6472 1HB ARG A 421 69.954 101.179 112.281 1.00 0.00 H ATOM 6473 2HB ARG A 421 69.840 100.202 110.822 1.00 0.00 H ATOM 6474 1HG ARG A 421 68.392 98.596 112.094 1.00 0.00 H ATOM 6475 2HG ARG A 421 68.403 99.760 113.442 1.00 0.00 H ATOM 6476 1HD ARG A 421 66.447 100.101 112.114 1.00 0.00 H ATOM 6477 2HD ARG A 421 67.545 101.481 111.902 1.00 0.00 H ATOM 6478 HE ARG A 421 67.942 99.425 109.906 1.00 0.00 H ATOM 6479 1HH1 ARG A 421 65.961 102.197 110.770 1.00 0.00 H ATOM 6480 2HH1 ARG A 421 65.507 102.543 109.117 1.00 0.00 H ATOM 6481 1HH2 ARG A 421 67.344 99.886 107.766 1.00 0.00 H ATOM 6482 2HH2 ARG A 421 66.288 101.236 107.416 1.00 0.00 H ATOM 6483 N LEU A 422 71.192 97.719 110.619 1.00 0.00 N ATOM 6484 CA LEU A 422 70.986 96.479 109.919 1.00 0.00 C ATOM 6485 C LEU A 422 72.135 95.517 110.162 1.00 0.00 C ATOM 6486 O LEU A 422 71.915 94.323 110.295 1.00 0.00 O ATOM 6487 CB LEU A 422 70.859 96.768 108.424 1.00 0.00 C ATOM 6488 CG LEU A 422 69.696 97.700 108.062 1.00 0.00 C ATOM 6489 CD1 LEU A 422 69.643 97.873 106.553 1.00 0.00 C ATOM 6490 CD2 LEU A 422 68.401 97.114 108.598 1.00 0.00 C ATOM 6491 H LEU A 422 71.543 98.510 110.097 1.00 0.00 H ATOM 6492 HA LEU A 422 70.063 96.025 110.276 1.00 0.00 H ATOM 6493 1HB LEU A 422 71.782 97.221 108.074 1.00 0.00 H ATOM 6494 2HB LEU A 422 70.722 95.826 107.895 1.00 0.00 H ATOM 6495 HG LEU A 422 69.861 98.686 108.505 1.00 0.00 H ATOM 6496 1HD1 LEU A 422 68.817 98.536 106.293 1.00 0.00 H ATOM 6497 2HD1 LEU A 422 70.576 98.306 106.203 1.00 0.00 H ATOM 6498 3HD1 LEU A 422 69.492 96.903 106.080 1.00 0.00 H ATOM 6499 1HD2 LEU A 422 67.570 97.772 108.345 1.00 0.00 H ATOM 6500 2HD2 LEU A 422 68.234 96.133 108.155 1.00 0.00 H ATOM 6501 3HD2 LEU A 422 68.470 97.015 109.680 1.00 0.00 H ATOM 6502 N ILE A 423 73.328 96.065 110.412 1.00 0.00 N ATOM 6503 CA ILE A 423 74.495 95.229 110.692 1.00 0.00 C ATOM 6504 C ILE A 423 74.293 94.476 111.991 1.00 0.00 C ATOM 6505 O ILE A 423 74.560 93.281 112.088 1.00 0.00 O ATOM 6506 CB ILE A 423 75.775 96.072 110.780 1.00 0.00 C ATOM 6507 CG1 ILE A 423 76.032 96.742 109.438 1.00 0.00 C ATOM 6508 CG2 ILE A 423 76.956 95.210 111.193 1.00 0.00 C ATOM 6509 CD1 ILE A 423 76.201 95.781 108.299 1.00 0.00 C ATOM 6510 H ILE A 423 73.484 97.016 110.094 1.00 0.00 H ATOM 6511 HA ILE A 423 74.614 94.513 109.880 1.00 0.00 H ATOM 6512 HB ILE A 423 75.641 96.852 111.507 1.00 0.00 H ATOM 6513 1HG1 ILE A 423 75.204 97.404 109.210 1.00 0.00 H ATOM 6514 2HG1 ILE A 423 76.924 97.342 109.516 1.00 0.00 H ATOM 6515 1HG2 ILE A 423 77.853 95.825 111.248 1.00 0.00 H ATOM 6516 2HG2 ILE A 423 76.758 94.766 112.170 1.00 0.00 H ATOM 6517 3HG2 ILE A 423 77.103 94.418 110.458 1.00 0.00 H ATOM 6518 1HD1 ILE A 423 76.381 96.338 107.378 1.00 0.00 H ATOM 6519 2HD1 ILE A 423 77.049 95.126 108.498 1.00 0.00 H ATOM 6520 3HD1 ILE A 423 75.298 95.185 108.192 1.00 0.00 H ATOM 6521 N LYS A 424 73.719 95.177 112.961 1.00 0.00 N ATOM 6522 CA LYS A 424 73.427 94.624 114.264 1.00 0.00 C ATOM 6523 C LYS A 424 72.403 93.511 114.131 1.00 0.00 C ATOM 6524 O LYS A 424 72.557 92.454 114.739 1.00 0.00 O ATOM 6525 CB LYS A 424 72.925 95.744 115.170 1.00 0.00 C ATOM 6526 CG LYS A 424 73.993 96.773 115.520 1.00 0.00 C ATOM 6527 CD LYS A 424 73.421 97.904 116.342 1.00 0.00 C ATOM 6528 CE LYS A 424 74.407 99.057 116.458 1.00 0.00 C ATOM 6529 NZ LYS A 424 73.868 100.157 117.308 1.00 0.00 N ATOM 6530 H LYS A 424 73.507 96.148 112.787 1.00 0.00 H ATOM 6531 HA LYS A 424 74.345 94.216 114.689 1.00 0.00 H ATOM 6532 1HB LYS A 424 72.100 96.260 114.684 1.00 0.00 H ATOM 6533 2HB LYS A 424 72.544 95.317 116.098 1.00 0.00 H ATOM 6534 1HG LYS A 424 74.788 96.291 116.086 1.00 0.00 H ATOM 6535 2HG LYS A 424 74.417 97.182 114.609 1.00 0.00 H ATOM 6536 1HD LYS A 424 72.504 98.265 115.873 1.00 0.00 H ATOM 6537 2HD LYS A 424 73.182 97.542 117.342 1.00 0.00 H ATOM 6538 1HE LYS A 424 75.339 98.691 116.893 1.00 0.00 H ATOM 6539 2HE LYS A 424 74.620 99.448 115.461 1.00 0.00 H ATOM 6540 1HZ LYS A 424 74.547 100.903 117.362 1.00 0.00 H ATOM 6541 2HZ LYS A 424 73.012 100.509 116.902 1.00 0.00 H ATOM 6542 3HZ LYS A 424 73.681 99.804 118.236 1.00 0.00 H ATOM 6543 N ARG A 425 71.428 93.700 113.237 1.00 0.00 N ATOM 6544 CA ARG A 425 70.393 92.697 113.034 1.00 0.00 C ATOM 6545 C ARG A 425 70.975 91.459 112.365 1.00 0.00 C ATOM 6546 O ARG A 425 70.618 90.330 112.704 1.00 0.00 O ATOM 6547 CB ARG A 425 69.259 93.242 112.176 1.00 0.00 C ATOM 6548 CG ARG A 425 68.409 94.302 112.841 1.00 0.00 C ATOM 6549 CD ARG A 425 67.357 94.804 111.929 1.00 0.00 C ATOM 6550 NE ARG A 425 66.581 95.871 112.530 1.00 0.00 N ATOM 6551 CZ ARG A 425 65.608 96.555 111.900 1.00 0.00 C ATOM 6552 NH1 ARG A 425 65.306 96.269 110.653 1.00 0.00 N ATOM 6553 NH2 ARG A 425 64.957 97.513 112.536 1.00 0.00 N ATOM 6554 H ARG A 425 71.266 94.640 112.889 1.00 0.00 H ATOM 6555 HA ARG A 425 69.973 92.428 114.005 1.00 0.00 H ATOM 6556 1HB ARG A 425 69.660 93.668 111.269 1.00 0.00 H ATOM 6557 2HB ARG A 425 68.598 92.425 111.887 1.00 0.00 H ATOM 6558 1HG ARG A 425 67.929 93.883 113.724 1.00 0.00 H ATOM 6559 2HG ARG A 425 69.036 95.137 113.132 1.00 0.00 H ATOM 6560 1HD ARG A 425 67.816 95.187 111.024 1.00 0.00 H ATOM 6561 2HD ARG A 425 66.677 93.992 111.675 1.00 0.00 H ATOM 6562 HE ARG A 425 66.786 96.119 113.488 1.00 0.00 H ATOM 6563 1HH1 ARG A 425 65.803 95.537 110.167 1.00 0.00 H ATOM 6564 2HH1 ARG A 425 64.575 96.782 110.181 1.00 0.00 H ATOM 6565 1HH2 ARG A 425 65.190 97.732 113.494 1.00 0.00 H ATOM 6566 2HH2 ARG A 425 64.228 98.026 112.063 1.00 0.00 H ATOM 6567 N MET A 426 71.972 91.677 111.499 1.00 0.00 N ATOM 6568 CA MET A 426 72.630 90.597 110.774 1.00 0.00 C ATOM 6569 C MET A 426 73.394 89.729 111.760 1.00 0.00 C ATOM 6570 O MET A 426 73.355 88.503 111.679 1.00 0.00 O ATOM 6571 CB MET A 426 73.566 91.165 109.702 1.00 0.00 C ATOM 6572 CG MET A 426 72.871 91.826 108.534 1.00 0.00 C ATOM 6573 SD MET A 426 74.026 92.599 107.396 1.00 0.00 S ATOM 6574 CE MET A 426 72.935 93.712 106.521 1.00 0.00 C ATOM 6575 H MET A 426 72.153 92.629 111.213 1.00 0.00 H ATOM 6576 HA MET A 426 71.872 89.989 110.283 1.00 0.00 H ATOM 6577 1HB MET A 426 74.222 91.895 110.140 1.00 0.00 H ATOM 6578 2HB MET A 426 74.189 90.364 109.305 1.00 0.00 H ATOM 6579 1HG MET A 426 72.291 91.083 107.989 1.00 0.00 H ATOM 6580 2HG MET A 426 72.204 92.568 108.886 1.00 0.00 H ATOM 6581 1HE MET A 426 73.503 94.267 105.775 1.00 0.00 H ATOM 6582 2HE MET A 426 72.150 93.138 106.026 1.00 0.00 H ATOM 6583 3HE MET A 426 72.484 94.410 107.229 1.00 0.00 H ATOM 6584 N ARG A 427 73.901 90.377 112.812 1.00 0.00 N ATOM 6585 CA ARG A 427 74.693 89.701 113.830 1.00 0.00 C ATOM 6586 C ARG A 427 73.812 88.936 114.814 1.00 0.00 C ATOM 6587 O ARG A 427 74.035 87.751 115.064 1.00 0.00 O ATOM 6588 CB ARG A 427 75.542 90.710 114.596 1.00 0.00 C ATOM 6589 CG ARG A 427 76.696 91.320 113.808 1.00 0.00 C ATOM 6590 CD ARG A 427 77.316 92.450 114.554 1.00 0.00 C ATOM 6591 NE ARG A 427 77.870 92.006 115.827 1.00 0.00 N ATOM 6592 CZ ARG A 427 78.071 92.800 116.891 1.00 0.00 C ATOM 6593 NH1 ARG A 427 77.761 94.068 116.824 1.00 0.00 N ATOM 6594 NH2 ARG A 427 78.579 92.296 118.001 1.00 0.00 N ATOM 6595 H ARG A 427 73.987 91.383 112.740 1.00 0.00 H ATOM 6596 HA ARG A 427 75.366 89.000 113.335 1.00 0.00 H ATOM 6597 1HB ARG A 427 74.913 91.527 114.938 1.00 0.00 H ATOM 6598 2HB ARG A 427 75.965 90.233 115.479 1.00 0.00 H ATOM 6599 1HG ARG A 427 77.457 90.561 113.630 1.00 0.00 H ATOM 6600 2HG ARG A 427 76.328 91.693 112.854 1.00 0.00 H ATOM 6601 1HD ARG A 427 78.121 92.883 113.960 1.00 0.00 H ATOM 6602 2HD ARG A 427 76.562 93.214 114.752 1.00 0.00 H ATOM 6603 HE ARG A 427 78.121 91.030 115.914 1.00 0.00 H ATOM 6604 1HH1 ARG A 427 77.371 94.448 115.973 1.00 0.00 H ATOM 6605 2HH1 ARG A 427 77.910 94.666 117.621 1.00 0.00 H ATOM 6606 1HH2 ARG A 427 78.817 91.315 118.049 1.00 0.00 H ATOM 6607 2HH2 ARG A 427 78.730 92.892 118.802 1.00 0.00 H ATOM 6608 N LYS A 428 72.665 89.532 115.146 1.00 0.00 N ATOM 6609 CA LYS A 428 71.776 89.007 116.182 1.00 0.00 C ATOM 6610 C LYS A 428 70.843 87.922 115.657 1.00 0.00 C ATOM 6611 O LYS A 428 69.630 88.121 115.570 1.00 0.00 O ATOM 6612 CB LYS A 428 70.947 90.134 116.800 1.00 0.00 C ATOM 6613 CG LYS A 428 71.762 91.145 117.601 1.00 0.00 C ATOM 6614 CD LYS A 428 70.882 92.254 118.154 1.00 0.00 C ATOM 6615 CE LYS A 428 71.699 93.252 118.969 1.00 0.00 C ATOM 6616 NZ LYS A 428 70.842 94.327 119.552 1.00 0.00 N ATOM 6617 H LYS A 428 72.582 90.517 114.927 1.00 0.00 H ATOM 6618 HA LYS A 428 72.386 88.541 116.956 1.00 0.00 H ATOM 6619 1HB LYS A 428 70.422 90.675 116.011 1.00 0.00 H ATOM 6620 2HB LYS A 428 70.194 89.709 117.463 1.00 0.00 H ATOM 6621 1HG LYS A 428 72.256 90.638 118.429 1.00 0.00 H ATOM 6622 2HG LYS A 428 72.516 91.582 116.972 1.00 0.00 H ATOM 6623 1HD LYS A 428 70.397 92.780 117.329 1.00 0.00 H ATOM 6624 2HD LYS A 428 70.112 91.823 118.792 1.00 0.00 H ATOM 6625 1HE LYS A 428 72.205 92.725 119.776 1.00 0.00 H ATOM 6626 2HE LYS A 428 72.451 93.709 118.324 1.00 0.00 H ATOM 6627 1HZ LYS A 428 71.418 94.966 120.081 1.00 0.00 H ATOM 6628 2HZ LYS A 428 70.378 94.830 118.808 1.00 0.00 H ATOM 6629 3HZ LYS A 428 70.151 93.914 120.161 1.00 0.00 H ATOM 6630 N THR A 429 71.415 86.775 115.309 1.00 0.00 N ATOM 6631 CA THR A 429 70.648 85.640 114.808 1.00 0.00 C ATOM 6632 C THR A 429 70.255 84.680 115.927 1.00 0.00 C ATOM 6633 O THR A 429 69.537 83.707 115.695 1.00 0.00 O ATOM 6634 CB THR A 429 71.444 84.875 113.739 1.00 0.00 C ATOM 6635 OG1 THR A 429 72.654 84.363 114.315 1.00 0.00 O ATOM 6636 CG2 THR A 429 71.784 85.795 112.586 1.00 0.00 C ATOM 6637 H THR A 429 72.418 86.695 115.398 1.00 0.00 H ATOM 6638 HA THR A 429 69.745 86.020 114.331 1.00 0.00 H ATOM 6639 HB THR A 429 70.849 84.040 113.373 1.00 0.00 H ATOM 6640 HG1 THR A 429 73.200 85.093 114.615 1.00 0.00 H ATOM 6641 1HG2 THR A 429 72.346 85.246 111.834 1.00 0.00 H ATOM 6642 2HG2 THR A 429 70.864 86.178 112.142 1.00 0.00 H ATOM 6643 3HG2 THR A 429 72.381 86.622 112.956 1.00 0.00 H ATOM 6644 N GLN A 430 70.760 84.938 117.130 1.00 0.00 N ATOM 6645 CA GLN A 430 70.487 84.092 118.285 1.00 0.00 C ATOM 6646 C GLN A 430 69.082 84.322 118.833 1.00 0.00 C ATOM 6647 O GLN A 430 68.271 83.397 118.885 1.00 0.00 O ATOM 6648 OXT GLN A 430 68.759 85.441 119.228 1.00 0.00 O ATOM 6649 CB GLN A 430 71.524 84.345 119.382 1.00 0.00 C ATOM 6650 CG GLN A 430 71.354 83.472 120.613 1.00 0.00 C ATOM 6651 CD GLN A 430 71.707 82.021 120.344 1.00 0.00 C ATOM 6652 OE1 GLN A 430 72.795 81.715 119.848 1.00 0.00 O ATOM 6653 NE2 GLN A 430 70.790 81.119 120.672 1.00 0.00 N ATOM 6654 H GLN A 430 71.315 85.773 117.258 1.00 0.00 H ATOM 6655 HA GLN A 430 70.561 83.050 117.972 1.00 0.00 H ATOM 6656 1HB GLN A 430 72.523 84.173 118.982 1.00 0.00 H ATOM 6657 2HB GLN A 430 71.471 85.387 119.698 1.00 0.00 H ATOM 6658 1HG GLN A 430 72.007 83.844 121.402 1.00 0.00 H ATOM 6659 2HG GLN A 430 70.314 83.516 120.937 1.00 0.00 H ATOM 6660 1HE2 GLN A 430 70.967 80.146 120.518 1.00 0.00 H ATOM 6661 2HE2 GLN A 430 69.921 81.411 121.072 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 -2666.11 324.423 1474.5 6.53068 61.4605 -58.2658 -611.251 1.40467 -330.136 -7.06362 -27.4332 -11.5162 0 16.6159 380.606 -28.4115 0.07827 388.493 105.074 -981.005 SER:NtermProteinFull_1 -1.51097 0.33393 1.11981 0.00275 0.06887 -0.07185 -0.03474 0.00788 0 0 0 0 0 0.02075 0.26441 0 0 -0.28969 0 -0.08886 PRO_2 -2.08782 0.55186 1.23428 0.00345 0.11301 -0.07149 0.05365 0.05466 0 0 0 0 0 -0.00451 0.09781 -0.88661 0 -1.64321 -0.19123 -2.77615 PRO_3 -5.29441 0.79122 1.54734 0.00376 0.11055 -0.04333 -0.06974 0.01342 0 0 0 0 0 0.10471 0.06614 -0.79438 0 -1.64321 -0.22522 -5.43315 ASP_4 -2.4537 0.2313 2.70191 0.0039 0.27326 0.04003 -1.64232 0 0 0 0 0 0 0.05494 1.4564 0.02783 0 -2.14574 -0.25458 -1.70676 GLY_5 -2.48298 0.28479 2.57796 0.00014 0 -0.11607 -0.70094 0 0 0 0 0 0 -0.12269 0 0.38643 0 0.79816 -0.01385 0.61095 GLY_6 -2.56139 0.20027 2.63342 0.00011 0 -0.0961 -0.49943 0 0 0 0 0 0 0.06038 0 0.44636 0 0.79816 0.59222 1.574 TRP_7 -9.22211 1.73062 4.21197 0.02657 0.48575 -0.10719 -1.08758 0 0 0 0 0 0 0.01747 2.61295 -0.26038 0 2.26099 0.36395 1.03302 GLY_8 -5.148 0.63259 3.94853 0.00015 0 -0.20628 -1.7451 0 0 0 0 0 0 -0.10747 0 0.4019 0 0.79816 0.10988 -1.31563 TRP_9 -8.73734 1.05224 3.0733 0.03537 0.32161 -0.19338 -1.83471 0 0 0 0 0 0 0.67461 1.74589 -0.04368 0 2.26099 0.02641 -1.61868 MET_10 -7.52428 0.84473 3.03297 0.01614 0.01394 -0.00845 -2.11877 0 0 0 0 0 0 0.01409 2.51092 -0.01966 0 1.65735 -0.16228 -1.74331 ILE_11 -9.91314 1.31635 3.54058 0.08701 0.13042 -0.19786 -2.03736 0 0 0 0 0 0 -0.02698 1.12481 -0.3074 0 2.30374 -0.09835 -4.07819 VAL_12 -8.66554 1.4038 2.43487 0.01874 0.04998 0.12923 -1.9058 0 0 0 0 0 0 -0.00287 0.03812 -0.16202 0 2.64269 -0.15387 -4.17267 ALA_13 -4.88109 0.75626 3.8017 0.00121 0 -0.06583 -1.8745 0 0 0 0 0 0 -0.02644 0 -0.28239 0 1.32468 -0.38378 -1.63018 GLY_14 -5.26236 0.80364 4.17056 0.00014 0 -0.12491 -1.8582 0 0 0 0 0 0 0.00414 0 0.48899 0 0.79816 0.12724 -0.85261 CYS_15 -8.53915 0.90056 3.97174 0.00207 0.01129 0.04205 -1.69335 0 0 0 0 0 0 0.01327 0.27862 0.29258 0 3.25479 0.38148 -1.08404 PHE_16 -9.38373 1.51705 4.13906 0.02327 0.07931 -0.1485 -2.12103 0 0 0 0 0 0 -0.00371 1.49441 -0.28514 0 1.21829 0.02363 -3.44707 LEU_17 -6.40052 0.67918 3.45235 0.02355 0.0781 -0.22527 -1.50206 0 0 0 0 0 0 0.17675 0.12347 -0.29929 0 1.66147 -0.14048 -2.37275 VAL_18 -8.68347 1.45342 3.11648 0.02486 0.04727 -0.09056 -2.96 0 0 0 0 0 0 0.00336 0.07334 -0.41306 0 2.64269 -0.06121 -4.84688 THR_19 -7.20023 0.31601 5.08886 0.01581 0.06399 -0.1409 -2.3728 0 0 0 0 0 0 0.01315 0.36934 0.2933 0 1.15175 0.075 -2.32671 ILE_20 -8.56109 2.10904 3.13806 0.07749 0.08471 -0.31006 -1.52894 0 0 0 0 0 0 0.01486 0.13799 -0.31966 0 2.30374 -0.0095 -2.86335 CYS_21 -6.08302 0.65075 2.90555 0.00231 0.01056 -0.13479 -2.03985 0 0 0 0 0 0 -0.03887 0.27678 0.20865 0 3.25479 0.16634 -0.82081 THR_22 -8.30026 0.75643 4.30505 0.01984 0.06565 0.13541 -1.74351 0 0 0 0 0 0 0.00515 0.02625 0.01519 0 1.15175 0.12843 -3.43462 ARG_23 -6.01404 0.33956 3.83422 0.02828 0.50303 -0.57235 -0.58096 0 0 0 0 0 0 0.07327 2.5248 -0.16461 0 -0.09474 -0.13464 -0.25818 ALA_24 -6.00499 0.8179 3.01073 0.00138 0 0.04727 -1.55941 0 0 0 0 0 0 -0.0163 0 0.48245 0 1.32468 0.27579 -1.62051 VAL_25 -5.86625 0.33728 2.35469 0.03286 0.05778 -0.04544 -0.27836 0 0 0 0 0 0 -0.06477 0.32036 0.11346 0 2.64269 0.30645 -0.08925 THR_26 -5.31013 0.94035 3.71111 0.01101 0.04502 -0.13637 -0.72947 0 0 0 0 0 0 -0.01433 0.23054 0.04144 0 1.15175 -0.11919 -0.17828 ARG_27 -6.05767 0.42735 5.42564 0.02054 0.34013 -0.09961 -2.16509 0 0 0 -0.62539 0 0 0.00955 2.51345 -0.12866 0 -0.09474 -0.14392 -0.57841 CYS_28 -7.90956 0.88715 3.17578 0.00301 0.0155 -0.26553 -0.88266 0 0 0 0 0 0 0.19317 0.34434 0.19078 0 3.25479 -0.35391 -1.34715 ILE_29 -7.21875 1.31584 2.68002 0.03093 0.14199 0.22316 -2.494 0 0 0 0 0 0 -0.0367 1.94594 0.54873 0 2.30374 -0.30432 -0.86342 SER_30 -5.98902 0.99619 4.5186 0.00164 0.0412 -0.18417 -1.96825 0 0 0 0 0 0 -0.02597 0.39073 0.08111 0 -0.28969 -0.1508 -2.57842 ILE_31 -8.01658 1.13704 0.94891 0.04208 0.08365 -0.27502 -0.04928 0 0 0 0 0 0 -0.07907 0.86894 0.15313 0 2.30374 -0.195 -3.07747 PHE_32 -11.0127 2.00012 1.15337 0.02456 0.1986 0.06489 -2.36635 0 0 0 0 0 0 0.22378 2.20276 0.01435 0 1.21829 -0.21775 -6.49614 PHE_33 -10.3299 1.12443 3.90187 0.09876 0.30969 -0.48046 -1.02268 0 0 0 0 0 0 0.08584 2.84117 0.11894 0 1.21829 -0.17325 -2.30733 VAL_34 -4.68236 0.4104 2.89799 0.02145 0.05338 -0.29521 -0.93584 0 0 0 0 0 0 -0.02255 0.01052 -0.21761 0 2.64269 -0.17188 -0.289 GLU_35 -5.36692 0.37984 4.73717 0.00953 0.9298 -0.17507 -1.42074 0 0 0 0 0 0 -0.0097 3.04298 -0.29239 0 -2.72453 -0.35576 -1.24579 PHE_36 -11.1763 1.01531 2.30901 0.03003 0.17871 -0.14845 -2.29705 0 0 0 0 0 0 -0.03917 2.9239 0.0885 0 1.21829 -0.34618 -6.24339 GLN_37 -8.67254 0.65791 7.31424 0.00869 0.25601 -0.25697 -3.35181 0 0 0 0 -0.77835 0 0.03938 3.08759 -0.1674 0 -1.45095 -0.2297 -3.54391 THR_38 -3.38095 0.15583 3.61077 0.00666 0.06214 -0.20797 -0.80837 0 0 0 0 0 0 0.0185 0.04721 -0.25714 0 1.15175 -0.28131 0.11711 TYR_39 -6.12987 0.48473 3.73474 0.01964 0.23581 0.46685 -1.17908 0 0 0 0 -1.31934 0 -0.00844 2.17239 -0.0505 0.00335 0.58223 0.01262 -0.97488 PHE_40 -8.80256 0.7705 2.23697 0.02035 0.23755 -0.15732 -1.56606 0 0 0 -0.49876 0 0 -0.03595 1.63967 -0.12787 0 1.21829 -0.02833 -5.09352 THR_41 -2.57925 0.15316 2.97334 0.01118 0.0777 -0.32631 -0.20762 0 0 0 0 0 0 -0.03909 0.2618 1.31392 0 1.15175 1.2863 4.07687 GLN_42 -5.53767 0.5403 4.02537 0.01128 0.55405 -0.06032 -1.27535 0 0 0 -0.49876 0 0 0.01533 1.9167 0.01105 0 -1.45095 1.40822 -0.34074 ASP_43 -3.13427 0.18313 3.01321 0.00383 0.27117 -0.23441 -0.69439 0 0 0 0 0 0 -0.01026 1.63443 0.04731 0 -2.14574 -0.1983 -1.26429 TYR_44 -7.29221 0.6886 3.66305 0.02767 0.26989 0.16607 -1.46295 0 0 0 0 -0.82479 0 -0.00152 3.22992 -0.45734 0.05193 0.58223 0.33594 -1.02352 ALA_45 -5.06031 0.46493 2.7401 0.00161 0 -0.08972 -0.42827 0 0 0 0 0 0 -0.08037 0 -0.29006 0 1.32468 0.13277 -1.28463 GLN_46 -6.22311 0.91204 4.51905 0.01103 0.73204 -0.15648 -1.53678 0 0 0 -0.63189 -0.74555 0 -0.05094 3.6595 -0.25136 0 -1.45095 -0.54744 -1.76081 THR_47 -7.49896 0.68515 4.43501 0.00568 0.05724 -0.12263 -2.21985 0 0 0 0 -0.77835 0 0.26606 0.01656 -0.44921 0 1.15175 -0.31184 -4.76339 ALA_48 -6.09851 0.64435 3.64254 0.00125 0 0.1149 -1.88347 0 0 0 0 0 0 0.0328 0 -0.29879 0 1.32468 -0.45119 -2.97145 TRP_49 -8.38833 1.01904 4.45122 0.01937 0.27098 -0.70743 -1.37486 0 0 0 0 0 0 -0.04053 1.6272 0.00474 0 2.26099 -0.54434 -1.40196 ILE_50 -9.14037 1.11326 2.06465 0.02917 0.06644 -0.15172 -1.44563 0 0 0 0 0 0 0.00028 0.18063 -0.46353 0 2.30374 -0.05793 -5.50102 HIS_51 -8.82143 1.3026 5.52039 0.00997 0.71932 -0.47704 0.15511 0 0 0 0 0 0 -0.04232 3.00516 -0.0721 0 -0.30065 -0.01229 0.98672 SER_52 -7.47444 0.52986 7.2755 0.00143 0.02181 -0.30967 -2.15942 0 0 0 0 0 0 0.01648 0.45305 0.31587 0 -0.28969 -0.08179 -1.701 ILE_53 -8.24878 0.91053 3.65494 0.02982 0.07131 -0.40312 -1.89906 0 0 0 0 0 0 -0.04893 0.19914 -0.36003 0 2.30374 0.04109 -3.74935 VAL_54 -8.77313 1.04833 4.16538 0.02391 0.05442 0.01743 -2.86647 0 0 0 0 0 0 0.0503 0.09123 -0.23346 0 2.64269 -0.05172 -3.83109 ASP_55 -6.24975 0.39628 5.8784 0.00549 0.30454 -0.46832 -2.10979 0 0 0 0 0 0 0.01995 1.78721 0.28691 0 -2.14574 -0.04698 -2.34181 CYS_56 -8.81504 1.14209 3.90756 0.00437 0.01361 -0.00786 -1.71154 0 0 0 0 0 0 -0.01686 0.18251 0.28489 0 3.25479 0.24445 -1.51702 VAL_57 -8.22409 0.71559 2.9514 0.01762 0.05082 -0.21803 -2.10772 0 0 0 0 0 0 -0.04799 0.0585 -0.19692 0 2.64269 0.17241 -4.18573 THR_58 -7.56604 0.59432 5.83287 0.00847 0.05271 -0.1899 -3.03711 0 0 0 0 0 0 -0.02211 0.06488 -0.021 0 1.15175 -0.05044 -3.18159 MET_59 -9.14752 0.8738 3.25821 0.03235 0.04847 -0.24414 -1.34619 0 0 0 0 0 0 -0.02063 1.73603 0.04607 0 1.65735 0.05182 -3.05438 LEU_60 -9.97227 1.82444 2.55627 0.02237 0.09414 0.07747 -1.93456 0 0 0 -0.53806 0 0 -0.03496 0.30261 -0.26009 0 1.66147 -0.06755 -6.26872 CYS_61 -7.52365 1.00319 3.34605 0.00274 0.01412 -0.03656 -2.99817 0 0 0 0 0 0 -0.00433 0.31167 0.19185 0 3.25479 -0.30334 -2.74165 ALA_62 -5.27224 1.19783 3.49705 0.0011 0 -0.10385 -2.00549 1e-05 0 0 0 0 0 0.58235 0 -0.25489 0 1.32468 0.37561 -0.65783 PRO_63 -5.89807 1.29943 2.83588 0.00246 0.03672 -0.14797 -1.12615 0.07423 0 0 0 0 0 -0.1176 0.49437 -0.19916 0 -1.64321 0.39202 -3.99705 LEU_64 -9.2127 1.45427 2.58277 0.03828 0.19943 -0.17053 -1.78104 0 0 0 0 0 0 0.02015 0.96847 -0.22551 0 1.66147 -0.24637 -4.71131 GLY_65 -4.51188 0.24331 3.99569 0.00014 0 -0.18969 -2.3026 0 0 0 0 0 0 -0.06396 0 0.42379 0 0.79816 0.0909 -1.51614 SER_66 -4.82453 0.33953 5.26752 0.00191 0.06134 -0.44213 -1.42229 0 0 0 0 0 0 -0.01294 0.59856 0.32879 0 -0.28969 0.3468 -0.04714 VAL_67 -5.48305 0.49366 4.09939 0.02426 0.05005 -0.15749 -1.22171 0 0 0 0 0 0 -0.04672 0.03713 -0.31352 0 2.64269 0.19011 0.31479 VAL_68 -8.29204 0.76743 3.3637 0.02043 0.05302 -0.1566 -2.89213 0 0 0 0 0 0 -0.05901 0.04427 -0.22028 0 2.64269 -0.12571 -4.85423 SER_69 -6.35487 0.86339 6.50976 0.0014 0.02393 -0.18471 -2.88784 0 0 0 0 0 0 0.02857 0.97185 0.12612 0 -0.28969 -0.26792 -1.45999 ASN_70 -4.21454 0.23931 4.967 0.00639 0.25503 -0.22265 -2.12988 0 0 0 -0.64995 0 0 -0.01115 1.20526 0.00998 0 -1.34026 -0.24208 -2.12756 HIS_D_71 -7.92499 0.73165 5.8908 0.00401 0.42465 -0.19947 -0.08952 0 0 0 0 0 0 0.08921 1.71609 -0.12722 0 -0.30065 0.22359 0.43813 LEU_72 -7.96513 0.9899 1.64686 0.03812 0.28649 -0.10723 -1.28728 0 0 0 0 0 0 0.08982 2.84048 -0.18922 0 1.66147 0.16294 -1.83278 SER_73 -4.08337 0.46665 4.23391 0.00127 0.03201 -0.02532 -1.91665 0 0 0 -0.36195 0 0 0.2566 0.56448 0.81734 0 -0.28969 1.23982 0.93509 CYS_74 -6.37993 0.42116 2.5778 0.00397 0.05432 -0.20932 -0.93821 0 0 0 -0.36195 0 0 0.11612 0.93178 0.15787 0 3.25479 2.10821 1.7366 GLN_75 -6.27179 0.36171 5.12206 0.00676 0.18969 -0.32865 -1.64371 0 0 0 -0.72271 0 0 -0.04093 2.55948 -0.11932 0 -1.45095 0.62541 -1.71295 VAL_76 -6.35569 0.76896 2.02009 0.02609 0.05359 -0.29531 -0.75282 0 0 0 0 0 0 -0.00688 0.01668 -0.29958 0 2.64269 -0.144 -2.32619 GLY_77 -4.13168 0.11195 3.6163 0.00017 0 -0.33221 -1.27414 0 0 0 0 0 0 -0.05319 0 0.4028 0 0.79816 0.38548 -0.47635 ILE_78 -9.72257 0.80258 3.34573 0.03471 0.07388 -0.20191 -1.86564 0 0 0 0 0 0 -0.05188 0.26136 -0.28966 0 2.30374 0.36757 -4.94209 MET_79 -8.19514 1.09933 3.94064 0.01708 -0.02512 0.1681 -2.21165 0 0 0 0 0 0 -0.00542 1.44019 0.08633 0 1.65735 0.22629 -1.80202 LEU_80 -7.61506 0.79921 3.61588 0.02019 0.07709 -0.20002 -1.97582 0 0 0 0 0 0 0.01609 0.14055 -0.30554 0 1.66147 0.13445 -3.63152 GLY_81 -5.77477 0.74246 4.24464 0.00013 0 -0.06144 -2.04671 0 0 0 0 0 0 0.01198 0 0.58268 0 0.79816 0.15105 -1.35183 GLY_82 -5.4999 0.65613 4.09724 0.00012 0 -0.20623 -2.23243 0 0 0 0 0 0 -0.01636 0 0.62167 0 0.79816 0.51848 -1.26312 LEU_83 -6.58261 0.50529 3.88258 0.02104 0.0732 -0.11585 -2.45449 0 0 0 0 0 0 -0.03932 0.15432 -0.30527 0 1.66147 0.09958 -3.10005 LEU_84 -8.49553 1.03094 3.34805 0.04013 0.16395 -0.11291 -1.90036 0 0 0 0 0 0 0.00532 2.25106 -0.13967 0 1.66147 0.09725 -2.05031 ALA_85 -6.74965 0.80736 2.86132 0.00136 0 -0.20303 -1.38874 0 0 0 0 0 0 0.04028 0 -0.09882 0 1.32468 0.01316 -3.39208 SER_86 -7.49854 0.72913 6.14873 0.00197 0.06791 0.00108 -2.55301 0 0 0 0 0 0 -0.01897 0.77082 0.31541 0 -0.28969 -0.15168 -2.47684 THR_87 -5.64883 0.55983 4.87697 0.0106 0.06087 -0.20451 -2.9824 0 0 0 0 0 0 0.02451 0.05392 0.04527 0 1.15175 0.04465 -2.00735 GLY_88 -5.70595 0.53268 4.59931 0.00017 0 -0.27445 -1.96397 0 0 0 0 0 0 -0.05116 0 0.42798 0 0.79816 0.37012 -1.26712 LEU_89 -8.87168 0.8413 4.66427 0.02842 0.08101 -0.15315 -2.0791 0 0 0 0 0 0 4e-05 0.17406 -0.3057 0 1.66147 0.22144 -3.73762 ILE_90 -7.07323 0.6137 4.57276 0.0259 0.06688 -0.04376 -1.80738 0 0 0 -0.55687 0 0 -0.03398 0.18431 -0.42477 0 2.30374 -0.1868 -2.3595 LEU_91 -6.60826 0.56748 3.9445 0.02192 0.06966 -0.05392 -1.90933 0 0 0 0 0 0 -0.03928 0.14862 -0.31107 0 1.66147 -0.17789 -2.68609 SER_92 -7.66947 1.30118 6.26138 0.00212 0.04242 0.00533 -2.69811 0 0 0 0 0 0 0.00091 0.12722 -0.18907 0 -0.28969 -0.48289 -3.58868 SER_93 -7.00007 0.63834 5.82136 0.00256 0.06626 0.26147 -2.45276 0 0 0 -1.01956 0 0 -0.03782 0.19921 -0.29665 0 -0.28969 -0.64634 -4.7537 PHE_94 -5.10155 0.34488 3.14809 0.02355 0.3205 0.04289 -0.69366 0 0 0 0 0 0 -0.03649 1.83159 -0.1947 0 1.21829 -0.52598 0.37743 ALA_95 -5.25934 0.61825 2.41821 0.00145 0 0.37652 -1.82551 0 0 0 -0.83882 0 0 0.03883 0 -0.12376 0 1.32468 -0.60899 -3.87846 THR_96 -1.76373 0.10103 1.22431 0.00687 0.073 -0.02645 0.33887 0 0 0 0 0 0 -0.02082 0.01322 -0.56942 0 1.15175 -0.57194 -0.0433 SER_97 -4.51701 0.39285 3.75129 0.00222 0.05033 -0.06415 -1.11442 0 0 0 -1.07576 0 0 0.02292 0.62619 -0.44509 0 -0.28969 -0.22052 -2.88083 LEU_98 -8.51992 1.00278 1.71575 0.01827 0.17624 -0.25326 -0.59287 0 0 0 0 0 0 -0.0855 1.26969 -0.19161 0 1.66147 -0.15517 -3.95411 LYS_99 -4.02835 0.52699 3.50612 0.00745 0.11825 -0.10473 -0.47963 0 0 0 -1.07576 0 0 0.04772 0.88202 -0.03969 0 -0.71458 -0.32748 -1.68167 HIS_100 -6.46068 0.48656 4.7204 0.00403 0.56654 -0.20664 -1.9347 0 0 0 0 0 0 0.15837 2.21584 0.07462 0 -0.30065 -0.33394 -1.01025 LEU_101 -10.8506 1.67081 2.73941 0.02031 0.07878 -0.22261 -1.69226 0 0 0 0 0 0 0.14663 0.33416 -0.31022 0 1.66147 -0.26931 -6.69343 TYR_102 -9.04471 0.86709 5.81358 0.04562 0.24944 0.15422 -2.96842 0 0 0 -0.63189 -0.74555 0 0.08452 2.94746 -0.0325 0.00392 0.58223 -0.26297 -2.93795 LEU_103 -5.3853 0.33498 4.12721 0.0216 0.12285 -0.0968 -1.47458 0 0 0 0 0 0 0.1367 0.49905 -0.16462 0 1.66147 0.05256 -0.1649 THR_104 -8.25067 0.63944 5.5304 0.00569 0.04628 -0.29073 -2.42867 0 0 0 0 0 0 1.12195 0.32843 -0.0092 0 1.15175 0.1145 -2.04083 LEU_105 -9.16779 1.74174 2.39577 0.02239 0.05497 -0.02171 -1.62678 0 0 0 0 0 0 0.04373 0.39604 -0.21438 0 1.66147 0.21821 -4.49635 GLY_106 -5.27517 0.95527 3.60949 0.00012 0 -0.13821 -2.04796 0 0 0 0 0 0 -0.05582 0 0.0846 0 0.79816 0.83486 -1.23466 VAL_107 -6.37679 0.59223 2.52431 0.03136 0.05642 0.02437 -2.02274 0 0 0 0 0 0 0.10536 0.0191 -0.45692 0 2.64269 0.66172 -2.19888 LEU_108 -7.74394 0.88046 2.87718 0.02247 0.08679 -0.25371 -2.05578 0 0 0 0 0 0 -0.01858 0.22585 -0.27915 0 1.66147 -0.08521 -4.68215 THR_109 -6.83764 0.74344 3.96451 0.01452 0.06508 -0.2136 -2.30092 0 0 0 0 0 0 0.00312 -0.00604 -0.02771 0 1.15175 -0.08776 -3.53123 GLY_110 -5.70549 0.39647 3.98199 0.00016 0 -0.2005 -1.24672 0 0 0 0 0 0 -0.06159 0 0.45108 0 0.79816 0.20967 -1.37678 LEU_111 -8.91393 1.27159 2.20144 0.01776 0.06671 -0.21077 -1.84154 0 0 0 0 0 0 0.07497 0.62635 -0.22242 0 1.66147 0.08555 -5.18281 GLY_112 -6.23425 0.84956 4.1642 0.00014 0 -0.18179 -2.34832 0 0 0 0 0 0 0.02737 0 0.6329 0 0.79816 0.17279 -2.11927 PHE_113 -11.0593 0.89873 3.24087 0.08948 0.23415 0.04506 -1.94062 0 0 0 0 0 0 0.33676 3.23037 0.07064 0 1.21829 0.17201 -3.46355 ALA_114 -6.36685 0.64622 3.40227 0.00147 0 -0.08588 -1.97022 0 0 0 0 0 0 0.01574 0 -0.19534 0 1.32468 -0.21419 -3.44209 LEU_115 -8.03692 0.9592 2.91322 0.01764 0.07472 -0.31152 -0.73028 0 0 0 0 0 0 0.25919 0.12684 -0.29304 0 1.66147 -0.30714 -3.66661 CYS_116 -8.5508 0.61144 3.27636 0.00199 0.0101 -0.03374 -1.4242 0 0 0 0 0 0 0.03736 0.18714 0.35035 0 3.25479 0.20841 -2.0708 TYR_117 -9.23072 0.90802 4.59406 0.02631 0.3505 -0.318 -2.15345 0 0 0 0 0 0 0.27158 1.63062 -0.15101 0.00036 0.58223 0.71794 -2.77155 SER_118 -5.29486 1.00405 4.68938 0.00218 0.07764 -0.15171 -1.88275 0.00531 0 0 0 0 0 0.03795 0.47954 0.3641 0 -0.28969 5.54508 4.58621 PRO_119 -7.72076 1.67182 3.94517 0.00321 0.04585 -0.06339 -0.6409 0.07312 0 0 0 0 0 0.03989 0.21909 -0.05159 0 -1.64321 5.05272 0.93101 ALA_120 -6.8226 0.84237 2.21196 0.00128 0 -0.09889 -1.13512 0 0 0 0 0 0 -0.03159 0 -0.03831 0 1.32468 -0.1684 -3.91461 ILE_121 -6.98749 0.83939 2.96395 0.05031 0.12065 -0.21592 -1.85839 0 0 0 0 0 0 0.05141 1.25924 -0.10697 0 2.30374 -0.07982 -1.65989 ALA_122 -5.08879 0.57699 3.42577 0.00146 0 -0.19336 -1.79607 0 0 0 0 0 0 0.06944 0 -0.36663 0 1.32468 -0.27559 -2.3221 MET_123 -9.85045 1.15618 4.33986 0.02219 0.25145 0.03983 -1.18478 0 0 0 0 0 0 0.27525 2.02781 -0.12614 0 1.65735 -0.35636 -1.74782 VAL_124 -7.5949 0.76925 2.71336 0.02004 0.04318 0.01383 -2.30688 0 0 0 0 0 0 -0.0392 0.01471 -0.27612 0 2.64269 -0.16762 -4.16766 GLY_125 -3.02332 0.17136 3.02786 0.00014 0 -0.2354 -0.40575 0 0 0 0 0 0 -0.0362 0 0.59154 0 0.79816 0.0659 0.9543 LYS_126 -4.43066 0.4365 3.49621 0.00775 0.14473 -0.18521 -1.68552 0 0 0 0 0 0 0.05165 0.86657 -0.15922 0 -0.71458 -0.06654 -2.23832 TYR_127 -8.71556 0.80099 3.23568 0.02857 0.26208 0.05415 -1.18356 0 0 0 0 0 0 -0.04419 3.21333 -0.2526 0.00185 0.58223 -0.14248 -2.1595 PHE_128 -8.43239 0.79498 1.28438 0.02386 0.20131 -0.39528 -0.14875 0 0 0 0 0 0 0.0925 1.52573 -0.16558 0 1.21829 -0.06735 -4.06829 SER_129 -2.27392 0.27364 2.33269 0.00191 0.04577 -0.11715 0.11042 0 0 0 0 0 0 0.17 0.8305 -0.11876 0 -0.28969 1.20159 2.167 ARG_130 -1.4755 0.14116 1.29553 0.011 0.20869 -0.10092 0.68068 0 0 0 0 0 0 -0.07784 1.47647 -0.18201 0 -0.09474 1.06879 2.9513 ARG_131 -4.57002 0.42709 2.84424 0.01783 0.44967 -0.16198 -0.25293 0 0 0 0 0 0 0.00718 1.52185 -0.18319 0 -0.09474 -0.291 -0.286 LYS_132 -5.99977 0.46762 4.4031 0.01087 0.21768 -0.22471 -1.31295 0 0 0 0 0 0 -0.03482 1.24837 -0.01251 0 -0.71458 -0.24359 -2.19531 ALA_133 -2.64556 0.13426 2.52767 0.00141 0 -0.19274 -0.944 0 0 0 0 0 0 -0.01876 0 -0.32849 0 1.32468 -0.46598 -0.6075 LEU_134 -5.55677 0.55109 3.11525 0.01914 0.14712 -0.23894 -0.65357 0 0 0 0 0 0 -0.01487 0.50522 -0.18688 0 1.66147 -0.23683 -0.88857 ALA_135 -6.62149 0.67285 1.53493 0.00146 0 -0.01256 -1.18667 0 0 0 0 0 0 -0.042 0 -0.26535 0 1.32468 -0.18651 -4.78067 TYR_136 -7.46414 0.69512 4.07169 0.02028 0.21695 -0.14735 -2.36385 0 0 0 0 0 0 -0.01469 1.86322 -0.03565 0.00275 0.58223 -0.13882 -2.71227 GLY_137 -3.85663 0.09778 4.32939 0.00016 0 -0.07064 -2.7723 0 0 0 0 0 0 0.09274 0 0.44525 0 0.79816 0.15211 -0.78397 ILE_138 -6.68552 0.69212 3.02206 0.02826 0.07146 -0.30598 -1.84833 0 0 0 0 0 0 -0.03761 0.26434 -0.48997 0 2.30374 0.16726 -2.81816 ALA_139 -5.98884 0.43844 2.62249 0.00143 0 -0.26998 -0.87988 0 0 0 0 0 0 -0.05299 0 -0.33951 0 1.32468 -0.16064 -3.30481 MET_140 -7.84799 1.06233 3.65913 0.01873 0.24045 -0.13496 -2.46701 0 0 0 0 0 0 0.18384 2.041 0.06829 0 1.65735 -0.21446 -1.7333 SER_141 -5.31695 0.21626 5.6286 0.0015 0.02393 0.03871 -3.11623 0 0 0 0 -0.95706 0 0.15321 1.3277 -0.0141 0 -0.28969 -0.25668 -2.56079 GLY_142 -5.29778 1.15379 3.923 0.00019 0 -0.28739 -2.33228 0 0 0 0 0 0 -0.12334 0 0.38272 0 0.79816 -0.13494 -1.91788 SER_143 -4.74767 0.23116 4.74364 0.00198 0.05006 -0.05923 -2.84407 0 0 0 0 0 0 -0.00388 0.11231 -0.11683 0 -0.28969 -0.16579 -3.088 GLY_144 -4.58817 0.35715 3.70168 8e-05 0 -0.14226 -1.56197 0 0 0 0 0 0 -0.04436 0 0.63973 0 0.79816 -0.18537 -1.02531 ILE_145 -7.98163 1.50877 3.09957 0.02958 0.06563 -0.05241 -0.96337 0 0 0 0 0 0 0.11514 0.26709 -0.44851 0 2.30374 0.14163 -1.91476 GLY_146 -5.29236 0.8331 3.66379 0.00017 0 -0.17899 -2.04249 0 0 0 0 0 0 -0.04419 0 0.53296 0 0.79816 0.2259 -1.50394 THR_147 -6.54093 0.49601 4.74626 0.01234 0.06343 -0.23021 -2.28991 0 0 0 0 0 0 0.25001 0.00089 -0.01306 0 1.15175 0.27647 -2.07695 PHE_148 -8.77003 1.33503 3.34293 0.03587 0.28993 0.18683 -1.07588 0 0 0 -0.70792 0 0 0.18953 2.94255 0.06179 0 1.21829 -0.07172 -1.02279 ILE_149 -6.25362 0.90855 3.06453 0.03058 0.06911 -0.26069 -1.30392 0 0 0 0 0 0 0.20772 0.28667 -0.48666 0 2.30374 -0.10071 -1.5347 LEU_150 -8.80017 1.28435 2.22485 0.01854 0.09036 -0.14334 -2.13385 0 0 0 0 0 0 -0.00689 0.16281 -0.27915 0 1.66147 -0.06549 -5.9865 ALA_151 -6.50386 1.18001 2.40043 0.00104 0 0.02327 -1.54749 0.00819 0 0 0 0 0 0.46414 0 -0.00713 0 1.32468 0.64064 -2.01609 PRO_152 -6.77301 1.51038 4.04417 0.00272 0.03654 -0.35456 -1.52941 0.07366 0 0 0 0 0 -0.07044 0.06664 0.73198 0 -1.64321 0.91705 -2.9875 VAL_153 -6.65201 0.91468 3.11787 0.02382 0.05261 -0.18587 -1.55331 0 0 0 0 0 0 -0.05352 0.02377 -0.30359 0 2.64269 0.14335 -1.82949 VAL_154 -8.68822 1.05689 2.14786 0.02633 0.05289 -0.33105 -1.6208 0 0 0 0 0 0 -0.03778 0.07429 -0.19583 0 2.64269 -0.15127 -5.024 GLN_155 -8.39536 0.61218 5.83737 0.02062 0.89617 -0.60358 -1.79951 0 0 0 0 0 0 0.00019 2.57696 -0.09794 0 -1.45095 -0.21859 -2.62244 LEU_156 -7.14871 0.68418 5.56196 0.01836 0.07208 -0.40962 -2.41984 0 0 0 0 0 0 -0.00911 0.30098 -0.2642 0 1.66147 -0.19573 -2.14818 LEU_157 -8.71142 0.95516 3.23823 0.01659 0.0753 -0.22847 -2.36989 0 0 0 0 0 0 -0.03064 0.2788 -0.28458 0 1.66147 -0.232 -5.63145 ILE_158 -8.71116 0.80881 3.057 0.02686 0.06823 -0.47151 -0.84666 0 0 0 0 0 0 0.00993 0.13467 -0.46661 0 2.30374 -0.14649 -4.23318 GLU_159 -3.87271 0.13311 3.84125 0.00751 0.766 -0.09016 -0.65979 0 0 0 0 0 0 -0.01325 2.79345 -0.28694 0 -2.72453 -0.13637 -0.24243 GLN_160 -5.02431 0.43486 3.22878 0.00747 0.19917 -0.42562 -1.27389 0 0 0 0 0 0 0.0992 2.41201 -0.07027 0 -1.45095 -0.1806 -2.04416 PHE_161 -3.88055 0.23039 2.00889 0.02258 0.27964 -0.18633 -0.80892 0 0 0 0 0 0 0.01426 2.4037 -0.13502 0 1.21829 1.00968 2.17663 SER_162 -4.52553 0.32823 4.64531 0.00148 0.08209 -0.00131 -1.77992 0 0 0 -0.98972 0 0 0.19471 0.46804 0.22263 0 -0.28969 2.03774 0.39405 TRP_163 -12.2896 1.81221 2.78443 0.0217 0.33978 -0.04301 -0.74296 0 0 0 0 0 0 -0.01975 1.34213 -0.0076 0 2.26099 0.77918 -3.76247 ARG_164 -9.75951 0.80194 8.39961 0.01732 0.3507 0.81328 -3.36399 0 0 0 -1.30152 -1.31934 0 0.00316 2.12368 -0.01408 0 -0.09474 -0.28171 -3.6252 GLY_165 -3.92921 0.38391 3.9579 0.00014 0 -0.11396 -1.22897 0 0 0 -0.98972 0 0 -0.02323 0 0.58735 0 0.79816 0.13371 -0.42391 ALA_166 -6.96738 0.88825 2.94289 0.0015 0 -0.07177 -1.75701 0 0 0 0 0 0 -0.03063 0 -0.28351 0 1.32468 -0.04983 -4.00282 LEU_167 -10.2306 1.2654 2.77237 0.01507 0.07098 -0.19701 -1.79676 0 0 0 0 0 0 0.17765 0.11864 -0.28555 0 1.66147 -0.37898 -6.80734 LEU_168 -6.11006 0.55245 3.50081 0.02061 0.07703 -0.03954 -1.00874 0 0 0 0 0 0 -0.0467 0.18602 -0.31144 0 1.66147 -0.28949 -1.80758 ILE_169 -6.11343 0.81889 3.24 0.04241 0.11374 -0.17636 -1.9936 0 0 0 0 0 0 -0.03928 1.06725 -0.40803 0 2.30374 -0.17929 -1.32397 LEU_170 -8.32883 1.1835 2.32484 0.01919 0.07423 -0.08775 -1.91166 0 0 0 0 0 0 0.0497 0.11536 -0.27427 0 1.66147 -0.19137 -5.36559 GLY_171 -5.3572 0.56858 4.24445 0.0001 0 -0.00342 -2.62183 0 0 0 0 0 0 -0.05598 0 0.4661 0 0.79816 -0.00095 -1.96199 GLY_172 -4.0416 0.46678 4.079 0.00014 0 -0.16373 -1.50021 0 0 0 0 0 0 0.04342 0 0.64232 0 0.79816 0.38999 0.71426 PHE_173 -7.64676 1.14602 3.11447 0.04836 0.22731 -0.24412 -0.87945 0 0 0 0 0 0 0.04955 3.52444 0.16371 0 1.21829 0.10687 0.82869 VAL_174 -9.09861 2.01228 3.14185 0.05611 0.05685 -0.11574 -1.69029 0 0 0 0 0 0 0.02151 0.15545 -0.13486 0 2.64269 -0.19059 -3.14336 LEU_175 -6.89447 0.90749 4.88389 0.02841 0.08485 -0.02765 -1.36698 0 0 0 0 0 0 0.22964 0.15181 -0.21718 0 1.66147 -0.25078 -0.80949 ASN_176 -5.53743 0.93086 5.16454 0.00627 0.24424 -0.21592 -2.69422 0 0 0 0 0 0 0.05346 1.10255 0.20586 0 -1.34026 -0.18571 -2.26577 LEU_177 -10.1062 1.94446 3.28529 0.02146 0.07242 0.00645 -1.20402 0 0 0 0 0 0 -0.0206 0.29276 -0.29362 0 1.66147 -0.18105 -4.52122 CYS_178 -7.15721 0.92406 3.75757 0.00261 0.04679 0.01325 -1.12178 0 0 0 0 0 0 -0.02106 0.87631 0.25271 0 3.25479 0.11791 0.94595 VAL_179 -4.10774 0.3606 3.18605 0.02375 0.05279 0.09363 -1.75599 0 0 0 0 0 0 0.14151 0.04888 -0.2391 0 2.64269 0.22054 0.66762 CYS_180 -6.28517 0.66957 3.0685 0.00231 0.0118 -0.03124 -2.10281 0 0 0 0 0 0 0.08008 0.16989 0.27965 0 3.25479 0.01604 -0.86659 GLY_181 -4.31703 0.50525 3.02521 0.00011 0 -0.14633 -1.26082 0 0 0 0 0 0 -0.10366 0 0.43742 0 0.79816 0.15422 -0.90746 ALA_182 -3.1337 0.3439 2.77402 0.00147 0 0.12139 -1.66435 0 0 0 -0.72271 0 0 -0.04272 0 -0.19135 0 1.32468 -0.25169 -1.44106 LEU_183 -5.14823 0.49835 1.93577 0.0209 0.08517 -0.08506 -1.03034 0 0 0 0 0 0 0.46018 0.12987 -0.28895 0 1.66147 -0.50876 -2.26964 MET_184 -9.6529 1.32613 1.73739 0.01297 0.11391 -0.27998 -0.722 0 0 0 0 0 0 0.02074 1.77193 0.05599 0 1.65735 0.2448 -3.71367 ARG_185 -4.73602 0.68965 3.98504 0.01195 0.23355 -0.22604 -1.42799 0.02536 0 0 0 0 0 -0.02558 1.62271 -0.03687 0 -0.09474 0.29812 0.31915 PRO_186 -3.27493 0.68514 1.8934 0.00299 0.07356 -0.15213 -0.51614 0.14506 0 0 0 0 0 -0.07221 0.06615 -1.06407 0 -1.64321 -0.37489 -4.23129 ILE_187 -5.50353 0.8174 0.89773 0.04475 0.08503 0.00352 -0.26003 0 0 0 0 0 0 -0.05622 0.85588 -0.63476 0 2.30374 -0.47345 -1.91992 THR_188 -2.4141 0.13097 1.67361 0.00823 0.06744 -0.01082 -0.65637 0 0 0 0 0 0 0.01232 0.14584 -0.7946 0 1.15175 -0.20971 -0.89547 LEU_189 -1.68586 0.0918 1.54022 0.0202 0.04235 -0.02837 -0.46427 0 0 0 0 0 0 0.01831 0.07271 0.23828 0 1.66147 0.11192 1.61875 LYS_190 -1.48092 0.09675 1.63302 0.00932 0.15668 -0.08251 0.23353 0 0 0 0 0 0 -0.0328 0.82485 -0.0451 0 -0.71458 0.08582 0.68405 GLU_191 -2.16542 0.07295 1.91168 0.00673 0.29151 -0.15641 -0.33101 0 0 0 0 0 0 0.0785 2.43435 -0.03453 0 -2.72453 -0.31299 -0.92917 ASP_192 -2.12628 0.13805 2.70268 0.00647 0.73585 -0.09273 0.96777 0 0 0 0 0 0 -0.05619 1.95745 -0.45283 0 -2.14574 -0.11896 1.51553 HIS_D_193 -1.98995 0.14377 2.49128 0.00534 0.3381 0.05379 -0.13144 0 0 0 -0.72406 0 0 0.24757 1.64033 -0.05635 0 -0.30065 0.06273 1.78047 THR_194 -3.44142 0.20827 1.82307 0.00793 0.07561 0.1427 -0.52804 0 0 0 -0.72406 0 0 -0.00304 0.01468 -0.36572 0 1.15175 -0.3636 -2.00188 THR_195 -4.23319 0.7839 4.20572 0.00608 0.1049 -0.02331 -0.85065 0.0217 0 0 0 0 0 0.52445 0.04406 -0.58001 0 1.15175 -0.39035 0.76507 PRO_196 -2.2884 0.47591 1.35014 0.00229 0.03597 -0.10392 0.19126 0.15778 0 0 0 0 0 -0.14293 1.43444 -0.43474 0 -1.64321 -0.3464 -1.31182 GLU_197 -2.3566 0.28707 2.05529 0.00744 0.34407 -0.21754 -0.24252 0 0 0 0 0 0 -0.01316 2.34739 0.01841 0 -2.72453 -0.28945 -0.78414 GLN_198 -6.33055 0.52505 5.59468 0.01083 0.43018 0.0254 -1.63421 0 0 0 0 -0.5028 0 0.01429 2.78501 0.14886 0 -1.45095 -0.14416 -0.52838 ASN_199 -4.90423 0.2421 4.01356 0.01314 0.66305 -0.18747 -0.59796 0 0 0 0 -0.5028 0 0.20008 1.52479 -0.36916 0 -1.34026 0.30214 -0.94302 HIS_200 -4.60588 0.36021 3.68528 0.00405 0.41941 -0.39182 -0.19696 0 0 0 0 0 0 0.01397 1.71004 -0.12319 0 -0.30065 0.12425 0.69871 VAL_201 -6.20396 0.65289 3.71194 0.01345 0.04674 -0.1773 -1.30902 0 0 0 0 0 0 0.0397 0.05477 -0.31439 0 2.64269 -0.42395 -1.26643 CYS_202 -3.06171 0.22769 1.85858 0.00362 0.02798 0.04638 -0.30631 0 0 0 -0.8711 0 0 -0.00725 0.65298 0.36383 0 3.25479 -0.28158 1.9079 ARG_203 -3.80513 0.37152 2.8974 0.01792 0.56425 -0.09305 -0.31187 0 0 0 0 0 0 -0.03174 2.05549 -0.05533 0 -0.09474 0.09372 1.60842 THR_204 -6.79493 0.7084 5.32367 0.01513 0.06638 -0.08839 -2.60763 0 0 0 0 0 0 0.10028 0.84038 0.26063 0 1.15175 0.12603 -0.89832 GLN_205 -5.90727 0.30838 4.94853 0.01162 0.30301 -0.23694 -1.34514 0 0 0 -0.8711 0 0 -0.13053 2.9282 -0.05273 0 -1.45095 -0.14322 -1.63815 LYS_206 -4.5033 0.44094 3.65974 0.01487 0.35188 -0.33231 -0.84907 0 0 0 0 0 0 0.11716 1.24351 -0.16783 0 -0.71458 -0.2157 -0.95468 GLU_207 -4.2326 0.52974 4.1484 0.00632 0.25279 0.04684 -2.04324 0 0 0 0 0 0 0.17098 2.38721 -0.14159 0 -2.72453 -0.21497 -1.81466 ASP_208 -4.18936 0.26476 4.21281 0.00323 0.72157 -0.36953 -1.37415 0 0 0 0 0 0 -0.05133 2.83331 -0.01137 0 -2.14574 -0.29285 -0.39865 ILE_209 -7.02035 0.81666 3.29681 0.02881 0.13982 -0.25489 -0.30214 0 0 0 0 0 0 -0.0372 0.10116 0.19997 0 2.30374 -0.23623 -0.96383 LYS_210 -3.61677 0.41287 3.17567 0.01111 0.21673 0.04723 -0.3924 0 0 0 0 0 0 -0.09798 1.30005 -0.01874 0 -0.71458 -0.06364 0.25955 ARG_211 -4.9605 0.43093 4.52005 0.01787 0.5924 0.05322 -1.16866 0 0 0 -0.64995 0 0 -0.07996 1.94005 -0.14031 0 -0.09474 -0.28385 0.17656 VAL_212 -6.50831 1.56813 1.33183 0.0356 0.06932 -0.30493 0.29587 0 0 0 0 0 0 0.21006 1.40734 -0.02851 0 2.64269 -0.46805 0.25105 SER_213 -3.33545 0.86494 2.01167 0.00713 0.09727 -0.08462 0.3413 0.00067 0 0 0 0 0 -0.06866 0.73842 0.1087 0 -0.28969 0.49359 0.88528 PRO_214 -3.83809 0.88607 0.91531 0.00344 0.09949 -0.17401 0.65485 0.13489 0 0 0 0 0 0.03397 0.03641 -0.812 0 -1.64321 0.65482 -3.04806 TYR_215 -7.7393 1.05086 1.18203 0.03983 0.44017 0.00981 0.37286 0 0 0 0 0 0 0.48555 2.48976 0.03861 0.00183 0.58223 -0.21993 -1.26568 SER_216 -3.67381 0.40994 3.43755 0.00302 0.05203 -0.03573 -0.963 0 0 0 0 0 0 0.12496 0.48802 0.35568 0 -0.28969 0.01854 -0.07249 SER_217 -2.66456 0.20397 2.98022 0.00136 0.02294 -0.16964 -0.82886 0 0 0 0 0 0 -0.04262 0.51628 0.27712 0 -0.28969 0.13634 0.14284 LEU_218 -7.38802 1.39512 3.16362 0.03185 0.10917 -0.23227 -1.06456 0 0 0 0 0 0 0.21001 0.10234 -0.05965 0 1.66147 -0.16843 -2.23935 THR_219 -5.06342 0.7422 2.94159 0.00516 0.05878 0.17798 -1.8045 0 0 0 0 0 0 -0.06727 0.12657 0.28188 0 1.15175 -0.14672 -1.59599 LYS_220 -2.44098 0.32581 2.61794 0.00775 0.12397 -0.18214 -0.00936 0 0 0 0 0 0 -0.04117 1.07527 -0.1853 0 -0.71458 0.04622 0.62343 GLU_221 -3.88549 0.09856 3.64994 0.00692 0.28651 -0.14741 -1.47544 0 0 0 0 0 0 0.12254 2.45166 -0.17624 0 -2.72453 0.06633 -1.72665 TRP_222 -10.9745 1.79018 3.92394 0.02524 0.41509 0.06079 -2.29208 0 0 0 -0.53806 0 0 0.00765 1.8504 -0.29742 0 2.26099 0.23215 -3.53561 ALA_223 -4.90751 0.37061 2.59297 0.00142 0 -0.12047 -0.82666 0 0 0 0 0 0 -0.02027 0 -0.28705 0 1.32468 0.00483 -1.86745 GLN_224 -4.73872 0.27664 3.97679 0.01216 0.88317 -0.30228 -1.3092 0 0 0 0 0 0 0.04642 2.24491 -0.21506 0 -1.45095 -0.3747 -0.95084 THR_225 -5.4954 0.52024 4.84175 0.01037 0.06173 -0.0608 -3.38958 0 0 0 0 0 0 0.05498 0.07171 0.02784 0 1.15175 -0.14858 -2.35399 CYS_226 -9.6257 1.74774 3.79217 0.00289 0.01239 -0.16465 -1.19608 0 0 0 0 0 0 0.79508 0.22525 0.3177 0 3.25479 -0.12976 -0.96819 LEU_227 -7.22387 0.99174 3.00579 0.02086 0.07946 -0.19123 -1.35875 0 0 0 0 0 0 -0.00955 0.46672 -0.31081 0 1.66147 -0.28799 -3.15616 CYS_228 -4.80988 0.52159 4.28431 0.00192 0.01047 0.06729 -2.62249 0 0 0 0 0 0 -0.02546 0.25087 0.40597 0 3.25479 -0.08796 1.25141 CYS_229 -8.12568 1.11536 3.86494 0.00216 0.01233 -0.0232 -1.13249 0 0 0 0 0 0 0.13086 0.39069 0.24371 0 3.25479 -0.11149 -0.37802 CYS_230 -7.62799 1.95045 2.96486 0.00238 0.01313 0.09841 -1.57409 0 0 0 0 0 0 0.04342 0.21732 0.2873 0 3.25479 -0.12966 -0.49968 LEU_231 -2.7711 0.18704 1.87854 0.01585 0.07961 -0.23698 -0.63034 0 0 0 0 0 0 -0.05721 0.09108 0.11169 0 1.66147 0.15524 0.48489 GLN_232 -6.07976 0.49829 4.90802 0.00773 0.18231 -0.25833 -1.45315 0 0 0 0 0 0 -0.01187 2.38215 0.09568 0 -1.45095 -0.10575 -1.28564 GLN_233 -3.95161 0.52424 2.7073 0.00713 0.19691 -0.09447 -0.2733 0 0 0 0 0 0 -0.09551 2.44283 -0.13966 0 -1.45095 -0.38379 -0.51088 GLU_234 -3.93678 0.59163 2.53957 0.00765 0.79579 -0.2703 0.16934 0 0 0 0 0 0 -0.06776 3.20493 -0.30286 0 -2.72453 -0.50826 -0.50156 TYR_235 -8.44511 0.82845 2.68307 0.02784 0.29617 -0.4261 -1.30958 0 0 0 0 0 0 0.03601 2.01476 -0.24117 0.00029 0.58223 -0.25623 -4.20938 SER_236 -3.71841 0.27203 3.05537 0.00222 0.07078 -0.30499 -0.59843 0 0 0 0 0 0 0.05473 0.97774 0.29585 0 -0.28969 0.0568 -0.126 PHE_237 -3.81995 0.27892 2.26939 0.02738 0.29525 -0.19015 -0.50945 0 0 0 0 0 0 0.25535 1.94698 -0.22515 0 1.21829 -0.20981 1.33705 LEU_238 -3.9372 0.4805 1.70232 0.02483 0.09658 0.02744 -0.75268 0 0 0 0 0 0 0.09598 0.05994 -0.21611 0 1.66147 -0.34173 -1.09865 LEU_239 -6.31661 1.11652 0.04463 0.02066 0.05041 -0.23405 0.13492 0 0 0 0 0 0 0.05352 0.08349 -0.31442 0 1.66147 -0.3312 -4.03064 MET_240 -6.15339 0.69316 3.36819 0.01167 0.0641 -0.06012 -1.20482 0 0 0 0 0 0 0.05437 1.66355 0.24118 0 1.65735 -0.42119 -0.08595 SER_241 -3.56439 0.27754 3.41964 0.00152 0.02384 0.13385 -0.83245 0 0 0 0 0 0 0.06365 0.52398 0.34901 0 -0.28969 -0.08952 0.01698 ASP_242 -4.7708 0.55631 5.03961 0.00403 0.29968 -0.16111 -3.61718 0 0 0 0 0 0 -0.03991 1.39335 0.04164 0 -2.14574 -0.01708 -3.41721 PHE_243 -10.722 1.99349 1.87297 0.02891 0.30859 -0.06668 -1.13547 0 0 0 0 0 0 -0.01332 3.22497 0.05077 0 1.21829 -0.2009 -3.44036 VAL_244 -7.55466 0.99149 4.30149 0.02348 0.05494 -0.37431 -1.78846 0 0 0 0 0 0 -0.05797 0.05595 -0.20784 0 2.64269 -0.13275 -2.04595 VAL_245 -7.19364 0.69553 2.82539 0.01824 0.05336 -0.17207 -1.2078 0 0 0 0 0 0 0.02044 0.03151 -0.13221 0 2.64269 -0.21213 -2.63069 LEU_246 -7.9777 1.18496 2.42678 0.01684 0.14026 -0.10045 -1.74542 0 0 0 0 0 0 0.0807 0.6427 -0.21247 0 1.66147 -0.14871 -4.03104 ALA_247 -5.60397 0.39961 3.27822 0.0013 0 -0.02508 -2.05206 0 0 0 0 0 0 -0.03248 0 -0.29381 0 1.32468 -0.27642 -3.28001 VAL_248 -6.35835 0.56981 3.38876 0.02133 0.05161 -0.18837 -1.92133 0 0 0 0 0 0 0.05101 0.07057 -0.31741 0 2.64269 -0.28941 -2.27909 SER_249 -7.14567 0.71714 5.85667 0.00268 0.07728 -0.16054 -2.3062 0 0 0 0 0 0 -0.03541 0.82662 0.30271 0 -0.28969 -0.05178 -2.20621 VAL_250 -7.23089 0.57914 3.61542 0.02312 0.05107 -0.01724 -1.99329 0 0 0 0 0 0 0.01428 0.11584 -0.1559 0 2.64269 -0.08916 -2.44494 LEU_251 -7.96649 0.90834 3.59883 0.01715 0.06994 -0.18717 -2.02812 0 0 0 0 0 0 -0.03925 0.44527 -0.28702 0 1.66147 -0.23778 -4.04482 PHE_252 -6.81998 0.67926 3.74549 0.04398 0.19948 -0.21101 -1.14053 0 0 0 0 0 0 0.20386 2.76405 0.09277 0 1.21829 -0.22789 0.54776 MET_253 -11.5729 2.27383 5.55983 0.02287 0.09132 0.13794 -2.17831 0 0 0 0 0 0 -0.013 1.46638 0.1203 0 1.65735 0.12263 -2.31173 ALA_254 -5.70544 0.45975 3.78053 0.00191 0 0.09969 -2.47557 0 0 0 0 0 0 0.01779 0 -0.42128 0 1.32468 -0.02078 -2.93872 TYR_255 -6.73335 0.90423 4.32727 0.02197 0.3976 -0.15702 -1.95692 0 0 0 -0.36632 0 0 -0.04722 2.28816 0.25572 0.00132 0.58223 -0.35897 -0.8413 GLY_256 -4.6795 0.71264 2.75046 8e-05 0 -0.24279 -0.70761 0 0 0 0 0 0 0.00769 0 0.64653 0 0.79816 0.43099 -0.28336 CYS_257 -5.80134 0.53354 3.38276 0.0029 0.05107 0.0665 -0.95693 0 0 0 0 0 0 0.01691 0.92488 0.13666 0 3.25479 1.35006 2.96181 SER_258 -4.50263 0.8916 4.38735 0.00196 0.04853 0.26544 -0.85397 0.00032 0 0 -0.62539 0 0 0.15389 0.47076 0.14265 0 -0.28969 5.95469 6.04551 PRO_259 -7.20601 1.26884 3.71717 0.0031 0.03802 -0.042 -1.55184 0.08533 0 0 0 0 0 0.45453 0.30832 0.73718 0 -1.64321 5.14121 1.31063 LEU_260 -8.42863 1.06737 1.04432 0.03948 0.10419 -0.38309 -0.55108 0 0 0 0 0 0 0.16508 0.30697 -0.15033 0 1.66147 -0.24781 -5.37206 PHE_261 -6.46063 0.4891 3.16588 0.02234 0.25061 -0.7579 -0.27411 0 0 0 0 0 0 0.1244 1.80608 0.00682 0 1.21829 -0.42322 -0.83235 VAL_262 -6.57774 1.3105 3.00185 0.02527 0.05357 -0.27202 -0.58128 0 0 0 0 0 0 0.01406 0.07429 -0.43452 0 2.64269 -0.13499 -0.87832 TYR_263 -9.11228 0.95245 4.11886 0.02155 0.23979 -0.08288 -1.02873 0 0 0 0 0 0 0.34203 2.09341 0.12794 0.00148 0.58223 -0.03178 -1.77594 LEU_264 -6.95639 0.51255 2.72643 0.01506 0.19883 -0.03374 -1.68385 0 0 0 0 0 0 -0.01481 0.46068 -0.14306 0 1.66147 -0.06631 -3.32313 VAL_265 -7.81039 2.21359 2.41684 0.02844 0.04601 -0.31433 -1.24589 0.00115 0 0 0 0 0 0.5313 0.2793 -0.39161 0 2.64269 5.20156 3.59865 PRO_266 -7.36679 1.72717 2.81094 0.00234 0.03441 -0.24661 -1.2645 0.10335 0 0 0 0 0 -0.10514 0.29313 -0.07268 0 -1.64321 5.26232 -0.46526 TYR_267 -10.4098 1.22358 4.81705 0.02293 0.18856 0.10077 -1.60981 0 0 0 -0.66491 0 0 0.00656 1.59618 -0.3173 0.00236 0.58223 0.1903 -4.27125 ALA_268 -5.573 0.64396 2.52373 0.00148 0 0.02092 -1.86889 0 0 0 0 0 0 -0.04962 0 -0.26354 0 1.32468 -0.16526 -3.40554 LEU_269 -6.92373 1.25257 2.6166 0.03609 0.0873 -0.08403 -1.82691 0 0 0 0 0 0 -0.04584 0.12603 -0.31367 0 1.66147 -0.41462 -3.82875 SER_270 -3.40392 0.33808 3.74919 0.00252 0.06417 -0.09218 -1.79023 0 0 0 -0.66491 0 0 0.00883 0.27592 -0.29355 0 -0.28969 -0.45747 -2.55323 VAL_271 -4.01951 0.70641 1.52433 0.02207 0.05614 -0.05019 -0.25245 0 0 0 0 0 0 -0.01929 0.98885 0.13275 0 2.64269 -0.38704 1.34474 GLY_272 -1.60953 0.11592 1.5686 9e-05 0 -0.12529 0.19502 0 0 0 0 0 0 -0.10792 0 -1.46943 0 0.79816 -0.23627 -0.87065 VAL_273 -3.55582 0.98173 0.10831 0.01871 0.04259 -0.17064 0.74945 0 0 0 0 0 0 0.1188 -0.00025 -0.35227 0 2.64269 0.29175 0.87506 SER_274 -3.47732 0.29862 2.93061 0.00204 0.0467 -0.16529 -0.23892 0 0 0 -0.96163 0 0 0.03509 0.63032 -0.39617 0 -0.28969 0.70204 -0.8836 HIS_D_275 -3.6729 0.42673 2.40097 0.00407 0.40325 -0.3328 0.31913 0 0 0 0 0 0 0.00662 1.68408 -0.06679 0 -0.30065 0.15599 1.02769 GLN_276 -5.01502 0.38549 4.10453 0.01083 0.8676 -0.11434 -1.53842 0 0 0 -0.96163 0 0 -0.04128 3.03344 -0.11814 0 -1.45095 -0.15601 -0.99391 GLN_277 -6.60779 1.02736 4.20134 0.0096 0.65086 -0.2842 -0.93795 0 0 0 0 0 0 0.06227 3.08516 -0.17705 0 -1.45095 -0.27923 -0.70058 ALA_278 -5.41608 0.64369 1.88381 0.00158 0 -0.3007 -0.81739 0 0 0 0 0 0 -0.03688 0 -0.30033 0 1.32468 -0.49251 -3.51012 ALA_279 -6.21072 0.56037 3.0085 0.00157 0 -0.10853 -1.16775 0 0 0 0 0 0 0.32987 0 0.06845 0 1.32468 -0.28648 -2.48003 PHE_280 -7.47059 1.1261 4.47134 0.02265 0.24294 -0.10656 -1.46994 0 0 0 0 0 0 0.00018 1.53449 -0.2185 0 1.21829 -0.09003 -0.73963 LEU_281 -9.32965 1.29767 3.36932 0.027 0.07794 -0.17822 -2.14616 0 0 0 0 0 0 0.04736 0.21261 -0.30596 0 1.66147 -0.24211 -5.50874 MET_282 -8.44732 0.82809 3.67812 0.01135 0.00628 -0.23345 -1.79452 0 0 0 0 0 0 -0.02359 1.29018 -0.07415 0 1.65735 -0.25679 -3.35845 SER_283 -6.65998 1.28109 6.4469 0.00143 0.02272 0.00712 -2.60058 0 0 0 -0.70792 0 0 0.02598 0.46555 0.31988 0 -0.28969 -0.02719 -1.7147 ILE_284 -7.83593 1.04492 3.45261 0.07202 0.11693 -0.28494 -1.71569 0 0 0 0 0 0 -0.05843 1.39223 -0.28913 0 2.30374 -0.00634 -1.80802 LEU_285 -8.5851 0.62588 4.55252 0.0172 0.14551 -0.17592 -2.60452 0 0 0 0 0 0 -0.01623 2.72266 -0.21347 0 1.66147 -0.08703 -1.95704 GLY_286 -5.14183 0.40086 4.18731 0.00018 0 -0.05116 -1.83621 0 0 0 0 0 0 -0.05004 0 0.51309 0 0.79816 0.16088 -1.01876 VAL_287 -6.36518 0.58942 3.23724 0.0246 0.05294 -0.02362 -1.91759 0 0 0 0 0 0 -0.04405 0.17851 -0.23665 0 2.64269 0.10358 -1.75811 ILE_288 -8.35808 1.02206 3.79018 0.05083 0.12296 -0.2247 -1.91903 0 0 0 0 0 0 0.14019 1.20021 0.12436 0 2.30374 -0.05795 -1.80521 ASP_289 -6.53513 0.37689 6.7732 0.00306 0.66501 -0.19821 -2.42679 0 0 0 0 0 0 -0.01037 2.89314 0.12537 0 -2.14574 -0.1431 -0.62265 ILE_290 -8.21747 1.11733 4.14828 0.0329 0.06304 -0.16646 -1.54882 0 0 0 0 0 0 -0.05734 0.12092 -0.45909 0 2.30374 -0.12743 -2.79041 ILE_291 -5.67546 0.2747 3.6986 0.02867 0.07107 -0.10136 -1.8719 0 0 0 0 0 0 -0.01375 0.07603 -0.42724 0 2.30374 0.03235 -1.60457 GLY_292 -4.66118 0.39271 3.95067 0.00017 0 -0.22409 -2.29343 0 0 0 0 0 0 -0.01813 0 0.58765 0 0.79816 0.2536 -1.21388 ASN_293 -6.67925 0.23753 7.00012 0.00357 0.453 -0.22934 -2.36517 0 0 0 0 -0.95706 0 -0.02033 2.51492 0.50802 0 -1.34026 0.36085 -0.51339 ILE_294 -6.54112 0.46668 4.01788 0.03329 0.06902 -0.40043 -1.59515 0 0 0 0 0 0 -0.01637 0.17108 -0.4986 0 2.30374 0.14402 -1.84595 THR_295 -5.28442 0.28973 4.24344 0.01429 0.06661 -0.19049 -2.37047 0 0 0 0 0 0 0.00887 -0.0023 -0.02663 0 1.15175 0.13095 -1.96866 PHE_296 -8.94423 0.97575 3.89928 0.03108 0.2675 -0.13937 -3.02861 0 0 0 0 0 0 0.02617 1.54485 -0.33333 0 1.21829 0.04828 -4.43433 GLY_297 -4.08668 0.27792 4.18575 0.00016 0 -0.38914 -0.99755 0 0 0 0 0 0 -0.03315 0 0.51153 0 0.79816 0.14587 0.41288 TRP_298 -8.04765 0.70096 5.2642 0.02836 0.27251 -0.66957 -2.42321 0 0 0 0 0 0 -0.01718 2.5492 -0.0775 0 2.26099 0.09323 -0.06566 LEU_299 -7.28279 0.62067 4.85427 0.02221 0.08024 -0.41909 -1.68069 0 0 0 0 0 0 -0.03953 0.15252 -0.27746 0 1.66147 -0.16992 -2.47809 THR_300 -5.75751 0.22247 4.31241 0.00729 0.05656 -0.18253 -2.34626 0 0 0 0 0 0 0.02322 0.07955 0.07305 0 1.15175 -0.10595 -2.46595 ASP_301 -3.99727 0.31573 4.12728 0.00427 0.29045 -0.37152 -1.71082 0 0 0 0 0 0 -0.02982 1.95247 0.02711 0 -2.14574 0.13382 -1.40403 ARG_302 -5.63241 0.41373 4.62478 0.01081 0.2038 -0.55299 -1.10186 0 0 0 0 0 0 0.18462 1.42687 -0.16028 0 -0.09474 -0.05337 -0.73103 ARG_303 -7.27946 0.82803 5.42738 0.01841 0.49173 -0.03665 -2.27834 0 0 0 0 0 0 -0.05033 3.12326 -0.07614 0 -0.09474 -0.2152 -0.14206 CYS_304 -4.18736 0.38263 2.96658 0.00329 0.03245 -0.11196 -1.16451 0 0 0 0 0 0 0.02784 0.61832 0.18726 0 3.25479 -0.20201 1.80732 LEU_305 -2.45032 0.46133 1.53135 0.02077 0.10597 -0.24408 0.29554 0 0 0 0 0 0 -0.03563 0.12233 -0.1457 0 1.66147 -0.33923 0.98379 LYS_306 -2.60426 0.12596 2.10328 0.00828 0.14263 -0.00957 -0.75619 0 0 0 0 0 0 -0.00828 1.00829 -0.22762 0 -0.71458 -0.00407 -0.93613 ASN_307 -4.05186 0.43886 3.67796 0.00481 0.2107 0.10758 -1.57977 0 0 0 -1.04516 0 0 0.06539 2.77564 -0.36328 0 -1.34026 0.19722 -0.90216 TYR_308 -5.99465 0.7064 2.20906 0.02373 0.25308 -0.12202 -0.74372 0 0 0 -1.04516 0 0 -0.01801 2.66009 -0.18781 0.00246 0.58223 5.04062 3.36632 GLN_309 -3.175 0.47689 2.26581 0.00698 0.17592 -0.05586 -1.83225 0 0 0 0 0 0 0.25912 2.37032 0.21918 0 -1.45095 7.18335 6.44352 TYR_310 -4.04993 0.52716 3.02095 0.02424 0.30262 0.02811 -1.68431 0 0 0 0 0 0 0.01209 2.20321 0.13313 0 0.58223 2.5548 3.65431 VAL_311 -6.90969 0.93151 1.50783 0.01815 0.03362 -0.09142 -0.81654 0 0 0 0 0 0 0.05266 0.66946 0.423 0 2.64269 0.25196 -1.28677 CYS_312 -4.55141 0.73919 2.14638 0.00211 0.00991 -0.13625 -0.65931 0 0 0 0 0 0 0.10631 0.12609 0.27106 0 3.25479 0.01506 1.32391 TYR_313 -5.20948 0.64616 3.30492 0.02333 0.29296 -0.03944 -1.55174 0 0 0 0 0 0 0.08569 2.34141 0.01591 1e-05 0.58223 0.12793 0.61991 LEU_314 -7.17962 0.55744 2.49357 0.01848 0.16849 -0.10546 -1.59861 0 0 0 0 0 0 0.1167 0.51361 -0.18812 0 1.66147 -0.011 -3.55304 PHE_315 -10.6165 2.63432 2.78825 0.0272 0.19085 -0.23486 -1.28684 0 0 0 0 0 0 -0.00948 2.29198 -0.38795 0 1.21829 -0.0275 -3.41225 ALA_316 -5.93411 0.50221 3.06421 0.00127 0 0.05338 -1.18024 0 0 0 -0.42292 0 0 -0.08248 0 -0.38319 0 1.32468 -0.29833 -3.35553 VAL_317 -4.28576 0.59841 2.4934 0.02481 0.05344 -0.19465 -0.51821 0 0 0 0 0 0 0.11471 0.08711 -0.24678 0 2.64269 -0.32101 0.44815 GLY_318 -2.26613 0.04072 2.32737 9e-05 0 0.05933 -1.39583 0 0 0 0 0 0 -0.07942 0 0.40537 0 0.79816 -0.02755 -0.1379 MET_319 -9.44208 1.9442 2.89004 0.01699 0.08362 -0.51069 -0.04411 0 0 0 0 0 0 1.11822 2.5781 0.0466 0 1.65735 0.40148 0.73971 ASP_320 -5.30214 1.12386 4.95042 0.00876 0.64328 0.27543 -2.23839 0 0 0 0 0 0 0.04491 1.87256 0.2122 0 -2.14574 3.80701 3.25216 GLY_321 -5.05763 1.38324 3.80087 0.00022 0 0.02875 -1.44851 0 0 0 0 0 0 -0.17372 0 0.33677 0 0.79816 3.64697 3.31511 LEU_322 -4.4458 0.26626 2.84527 0.02845 0.07898 0.04483 -1.15595 0 0 0 0 0 0 -0.03095 0.13536 -0.28866 0 1.66147 0.06336 -0.79738 CYS_323 -6.71551 1.27804 2.96343 0.00254 0.00953 0.02157 -1.77996 0 0 0 0 0 0 0.02257 0.15328 0.36591 0 3.25479 0.09109 -0.33272 TYR_324 -9.62288 0.76936 3.72192 0.02187 0.241 -0.55572 -0.4318 0 0 0 0 0 0 -0.0241 1.76119 -0.02075 2e-05 0.58223 0.16065 -3.39702 LEU_325 -6.78125 0.48011 2.64856 0.01984 0.17159 -0.05091 -0.93492 0 0 0 0 0 0 0.08412 0.91816 -0.22225 0 1.66147 -0.00487 -2.01035 CYS_326 -4.09513 0.25304 2.39196 0.00296 0.01238 -0.05981 -1.22887 0 0 0 0 0 0 0.0113 0.29497 0.20848 0 3.25479 0.48303 1.52911 LEU_327 -7.16737 1.8887 1.54784 0.02471 0.1058 0.2421 -0.27411 0.00154 0 0 0 0 0 0.02209 0.45198 -0.30033 0 1.66147 1.75829 -0.03728 PRO_328 -6.31765 1.00245 2.71003 0.00237 0.03834 -0.20478 -0.41099 0.00879 0 0 0 0 0 -0.18834 0.50302 -0.73666 0 -1.64321 1.53836 -3.69828 MET_329 -3.19287 0.35056 1.28486 0.01294 0.19032 -0.26372 0.27877 0 0 0 0 0 0 -0.01155 2.27339 0.13838 0 1.65735 0.6066 3.32504 LEU_330 -6.98723 1.36487 0.91638 0.02482 0.05274 -0.25714 0.94527 0 0 0 0 0 0 0.08853 0.23403 0.41888 0 1.66147 2.05068 0.51329 GLN_331 -1.24477 0.33827 0.94419 0.00955 0.68512 -0.11384 0.33511 0 0 0 0 0 0 -0.0374 1.71693 0.14467 0 -1.45095 1.70746 3.03434 SER_332 -3.74193 0.79814 2.96 0.00171 0.05691 -0.09523 -0.88207 0 0 0 0 0 0 -0.02086 0.24893 -0.29473 0 -0.28969 0.56815 -0.69066 LEU_333 -5.39098 1.25092 1.08627 0.0264 0.24462 -0.07671 -0.99803 8e-05 0 0 0 0 0 -0.00997 0.67779 -0.16506 0 1.66147 1.30844 -0.38477 PRO_334 -3.68812 1.4891 1.91337 0.00277 0.04181 -0.03861 -0.01349 0.03842 0 0 0 0 0 -0.0635 0.28111 -0.68194 0 -1.64321 0.84939 -1.51291 LEU_335 -7.23895 1.24391 3.22986 0.02808 0.07205 0.06616 -0.84303 0 0 0 0 0 0 0.07818 0.23341 -0.22817 0 1.66147 0.01488 -1.68215 LEU_336 -8.8732 1.16566 1.59359 0.02444 0.20195 -0.05156 -0.8614 0 0 0 0 0 0 -0.02895 1.73159 -0.27532 0 1.66147 -0.09474 -3.80646 VAL_337 -6.87478 1.64193 2.45153 0.01834 0.04535 -0.19898 -1.35855 0.0293 0 0 0 0 0 0.90598 -0.00492 -0.32475 0 2.64269 5.05582 4.02896 PRO_338 -6.22111 1.98811 3.48501 0.00285 0.03754 -0.0515 -2.28859 0.03741 0 0 0 0 0 -0.12834 0.4446 -0.27408 0 -1.64321 5.01547 0.40416 PHE_339 -10.8881 1.87151 3.89899 0.0945 0.29324 -0.04864 -1.65966 0 0 0 0 0 0 0.08436 3.30471 0.01625 0 1.21829 -0.1349 -1.94949 SER_340 -7.06935 0.48472 5.75794 0.00125 0.02326 -0.18476 -2.13766 0 0 0 0 0 0 0.04233 0.5531 0.26725 0 -0.28969 -0.06423 -2.61585 CYS_341 -6.89304 0.9512 3.90259 0.00193 0.01098 -0.06581 -1.91302 0 0 0 0 0 0 -0.02313 0.14102 0.25752 0 3.25479 0.0631 -0.31188 THR_342 -6.26301 0.49715 4.20295 0.01532 0.06262 -0.12074 -2.46071 0 0 0 0 0 0 -0.02406 0.02258 0.00567 0 1.15175 0.16503 -2.74543 PHE_343 -9.37285 0.71593 3.20934 0.03181 0.22486 -0.3266 -1.91512 0 0 0 0 0 0 -0.00065 2.45694 0.12213 0 1.21829 -0.05611 -3.69202 GLY_344 -5.64819 0.48109 4.58654 0.00016 0 -0.26898 -1.65724 0 0 0 0 0 0 -0.02431 0 0.50563 0 0.79816 0.30626 -0.92088 TYR_345 -6.66816 0.54834 4.08527 0.02142 0.23326 -0.21008 -1.85338 0 0 0 0 0 0 0.07756 1.70535 -0.20488 4e-05 0.58223 0.33878 -1.34425 PHE_346 -6.94888 0.56119 3.38317 0.05178 0.21618 -0.01079 -1.8589 0 0 0 0 0 0 -0.01931 4.16828 0.10831 0 1.21829 -0.13199 0.73733 ASP_347 -6.05775 0.68693 6.14294 0.003 0.62145 -0.53725 -2.44033 0 0 0 0 0 0 0.04436 2.87239 0.10738 0 -2.14574 -0.15078 -0.85339 GLY_348 -5.13609 0.13841 5.04685 0.00015 0 -0.15453 -2.61731 0 0 0 0 0 0 -0.0739 0 0.43312 0 0.79816 0.04567 -1.51945 ALA_349 -5.67577 0.42345 3.67361 0.00134 0 -0.10277 -2.17635 0 0 0 0 0 0 -0.02883 0 0.12346 0 1.32468 0.18173 -2.25545 TYR_350 -8.69934 0.73938 4.12482 0.02135 0.20391 -0.22281 -1.94006 0 0 0 0 0 0 0.01794 1.30528 -0.39706 4e-05 0.58223 0.12808 -4.13623 VAL_351 -4.82451 0.50919 3.56044 0.02702 0.0567 -0.28676 -1.56373 0 0 0 0 0 0 0.00569 0.00739 -0.25525 0 2.64269 -0.02231 -0.14343 THR_352 -6.12715 0.56519 4.8318 0.01341 0.06302 -0.3991 -1.64717 0 0 0 0 0 0 0.02174 0.0665 0.02401 0 1.15175 -0.08102 -1.51702 LEU_353 -9.87252 1.68389 2.21372 0.08255 0.24717 -0.02401 -2.41027 0 0 0 0 0 0 -0.03528 0.962 -0.24625 0 1.66147 -0.06666 -5.80421 ILE_354 -7.57858 1.28371 3.02729 0.04424 0.07459 -0.09117 -2.35989 0.00055 0 0 0 0 0 0.50512 0.11774 -0.33872 0 2.30374 5.14005 2.12868 PRO_355 -5.42485 1.15967 3.68415 0.00256 0.03566 -0.07882 -2.16712 0.01598 0 0 0 0 0 -0.13931 0.24066 -0.11922 0 -1.64321 5.18792 0.75407 VAL_356 -6.40131 0.80103 3.09177 0.01755 0.05068 -0.11754 -1.22228 0 0 0 0 0 0 -0.04462 -0.005 -0.35529 0 2.64269 -0.0427 -1.58502 VAL_357 -9.22749 1.52566 1.98638 0.02211 0.05376 -0.28768 -0.99275 0 0 0 0 0 0 -0.05912 0.12068 -0.27405 0 2.64269 -0.09485 -4.58465 THR_358 -7.64094 0.95191 4.09493 0.00437 0.04691 -0.13958 -2.39558 0 0 0 0 0 0 0.01282 1.23653 0.12798 0 1.15175 -0.12304 -2.67196 THR_359 -5.98121 0.47886 4.77622 0.01411 0.06524 -0.20262 -2.81653 0 0 0 0 0 0 -0.02195 0.09015 0.03227 0 1.15175 -0.06599 -2.4797 GLU_360 -3.56655 0.15765 2.78859 0.00743 0.78067 -0.26006 -0.65224 0 0 0 0 0 0 0.09862 2.84255 -0.09514 0 -2.72453 -0.17435 -0.79736 ILE_361 -7.58652 0.79631 1.14307 0.04026 0.07212 -0.31315 -0.05524 0 0 0 0 0 0 0.0347 0.36054 -0.53301 0 2.30374 -0.11993 -3.85712 VAL_362 -6.40937 0.79406 0.50249 0.01842 0.04563 -0.25524 -0.97326 0 0 0 0 0 0 -0.01528 0.01402 -0.10253 0 2.64269 0.07574 -3.66262 GLY_363 -3.11828 0.34671 2.78046 0.0002 0 -0.01474 -1.02605 0 0 0 0 0 0 0.10304 0 -1.49372 0 0.79816 0.07075 -1.55347 THR_364 -2.3272 0.1281 1.26466 0.00689 0.06968 -0.18349 0.36973 0 0 0 0 0 0 0.02831 0.01722 -0.30684 0 1.15175 -0.19193 0.02688 THR_365 -1.72623 0.11863 1.94697 0.00727 0.06126 -0.19242 0.42699 0 0 0 0 0 0 0.0325 0.01851 -0.41934 0 1.15175 -0.3098 1.11609 SER_366 -3.4408 0.22445 3.09716 0.00181 0.02906 -0.23585 -1.02747 0 0 0 0 0 0 0.08818 0.8296 -0.09512 0 -0.28969 -0.14397 -0.96264 LEU_367 -7.71999 0.87493 3.01244 0.024 0.1929 -0.04388 -0.65523 0 0 0 0 0 0 -0.0279 0.69264 -0.2393 0 1.66147 -0.13713 -2.36505 SER_368 -2.79965 0.12571 2.99224 0.00206 0.06784 -0.21877 -0.74842 0 0 0 0 0 0 0.02009 0.68679 0.32459 0 -0.28969 -0.02448 0.13831 SER_369 -3.15399 0.26017 3.36416 0.00146 0.02246 -0.2754 -0.65325 0 0 0 0 0 0 -0.03933 0.41694 0.29829 0 -0.28969 0.03815 -0.01002 ALA_370 -5.90687 0.65211 2.05744 0.00138 0 0.07676 -1.59635 0 0 0 0 0 0 -0.02453 0 -0.19453 0 1.32468 -0.1986 -3.80849 LEU_371 -7.444 0.8776 3.56903 0.02451 0.08654 -0.12599 -2.08416 0 0 0 0 0 0 0.1886 0.13365 -0.25946 0 1.66147 -0.30628 -3.67848 GLY_372 -3.88308 0.18052 3.77041 0.00011 0 -0.14561 -1.56832 0 0 0 0 0 0 -0.02821 0 0.50735 0 0.79816 0.08147 -0.28721 VAL_373 -7.7441 1.16982 2.82367 0.0204 0.05065 -0.16986 -1.12095 0 0 0 0 0 0 -0.05203 -0.00613 -0.34142 0 2.64269 0.16968 -2.5576 VAL_374 -7.59588 1.16822 3.702 0.02858 0.05231 -0.14144 -2.17202 0 0 0 0 0 0 0.19252 0.0302 -0.14013 0 2.64269 -0.08685 -2.31981 TYR_375 -7.51879 0.51607 4.10118 0.02378 0.20492 -0.36211 -1.68427 0 0 0 0 0 0 0.02255 2.61011 0.07485 0.00053 0.58223 -0.16087 -1.58981 PHE_376 -9.45029 1.47691 2.97847 0.04483 0.23442 -0.13795 -1.41397 0 0 0 0 0 0 0.05445 3.33071 0.03491 0 1.21829 -0.21123 -1.84045 LEU_377 -7.78422 0.81098 2.51276 0.02023 0.07419 0.06451 -1.12113 0 0 0 0 0 0 0.06108 0.15316 -0.26073 0 1.66147 -0.07609 -3.88376 HIS_378 -7.72725 1.21695 3.8042 0.00912 0.34216 -0.16959 -1.35966 0 0 0 0 0 0 -0.05127 2.69173 0.06043 0 -0.30065 -0.12277 -1.60661 ALA_379 -6.42002 0.7552 1.5525 0.0023 0 -0.06119 -1.33652 0 0 0 0 0 0 -0.03828 0 -0.26396 0 1.32468 -0.50314 -4.98844 VAL_380 -5.63952 1.4116 2.69514 0.02702 0.05431 -0.00093 -1.69858 0.0001 0 0 0 0 0 0.09081 0.0471 -0.32992 0 2.64269 4.81 4.10984 PRO_381 -7.48167 1.03072 3.07758 0.00281 0.0424 -0.01402 -1.07657 0.04231 0 0 0 0 0 -0.07895 0.41238 -0.06159 0 -1.64321 4.94849 -0.7993 TYR_382 -8.64499 0.93822 3.43137 0.02131 0.18531 -0.40679 -0.75167 0 0 0 0 0 0 -0.03197 3.11353 -0.01069 0.00055 0.58223 -0.26165 -1.83526 LEU_383 -7.22011 0.86137 2.59182 0.02536 0.17136 -0.14601 -0.96602 0 0 0 0 0 0 0.19794 0.79708 -0.18148 0 1.66147 0.01331 -2.19391 VAL_384 -5.45477 0.57766 2.40057 0.02857 0.05516 -0.0982 -1.49404 0 0 0 0 0 0 0.1719 0.01312 -0.38114 0 2.64269 0.06038 -1.4781 SER_385 -6.54489 0.93072 5.37108 0.00454 0.0934 0.03889 -2.64681 0.00094 0 0 -0.36632 0 0 0.00286 0.54174 0.33335 0 -0.28969 5.1738 2.64362 PRO_386 -8.15728 2.01998 4.47531 0.00217 0.03468 -0.05799 -0.8609 0.15556 0 0 0 0 0 0.73788 0.1776 0.91051 0 -1.64321 10.5727 8.367 PRO_387 -8.45016 1.66122 3.52387 0.00269 0.036 -0.14899 -1.8318 0.08759 0 0 0 0 0 -0.0818 0.09909 0.41053 0 -1.64321 5.41274 -0.92223 ILE_388 -7.01342 0.88593 4.65673 0.04497 0.11748 -0.21204 -1.49449 0 0 0 0 0 0 -0.00173 0.98413 -0.33202 0 2.30374 -0.00584 -0.06657 ALA_389 -5.93418 1.0276 3.06869 0.00129 0 0.09151 -2.08309 0 0 0 0 0 0 0.08446 0 -0.30223 0 1.32468 -0.25293 -2.9742 GLY_390 -5.58618 0.40328 4.31709 0.00015 0 -0.08504 -1.91009 0 0 0 0 0 0 -0.03851 0 0.46346 0 0.79816 -0.17556 -1.81325 ARG_391 -6.12622 0.61707 5.41148 0.01057 0.19508 -0.1322 -2.94915 0 0 0 0 0 0 -0.04122 1.28018 -0.15482 0 -0.09474 -0.05828 -2.04226 LEU_392 -6.92543 0.60574 4.17166 0.02352 0.07752 -0.14615 -2.59832 0 0 0 0 0 0 0.02356 0.19812 -0.2961 0 1.66147 -0.23263 -3.43706 VAL_393 -8.42958 1.48009 3.24819 0.01853 0.04799 -0.09654 -2.56647 0 0 0 0 0 0 -0.05894 -0.01551 -0.33815 0 2.64269 -0.14462 -4.21232 ASP_394 -3.6709 0.1066 3.62814 0.00333 0.62914 -0.2399 -0.62654 0 0 0 0 0 0 -0.03519 3.04878 0.02435 0 -2.14574 -0.1505 0.57156 THR_395 -3.44849 0.14841 3.45802 0.01196 0.06407 -0.25386 -1.61734 0 0 0 0 0 0 0.12244 0.05964 0.01963 0 1.15175 -0.09002 -0.3738 THR_396 -4.12574 0.18675 4.00626 0.0076 0.06221 -0.01117 -1.69889 0 0 0 0 -0.63021 0 -0.0181 0.03628 -0.50287 0 1.15175 -0.10608 -1.6422 GLY_397 -1.69892 0.08617 2.10713 0.00011 0 0.01275 -0.48939 0 0 0 0 0 0 -0.09682 0 -1.18303 0 0.79816 -0.48925 -0.95307 SER_398 -3.93216 0.55636 4.23142 0.00191 0.08279 -0.12186 -0.51995 0 0 0 0 -0.63021 0 -0.00208 0.35686 -0.46775 0 -0.28969 -0.46302 -1.1974 TYR_399 -8.60106 1.46751 2.32017 0.02598 0.30427 -0.29559 -1.0504 0 0 0 0 -0.82479 0 -0.02873 2.11296 -0.05336 0.00319 0.58223 -0.19754 -4.23515 THR_400 -5.03993 0.62032 2.88084 0.01005 0.06316 -0.21973 -1.01319 0 0 0 0 0 0 -0.02307 0.17477 0.1961 0 1.15175 -0.13073 -1.32966 ALA_401 -4.11946 0.2362 2.72921 0.00149 0 -0.34469 -0.67544 0 0 0 0 0 0 -0.06319 0 -0.39582 0 1.32468 -0.30732 -1.61435 ALA_402 -4.98477 0.49051 1.97469 0.0014 0 -0.17836 -1.77972 0 0 0 0 0 0 -0.02958 0 -0.10666 0 1.32468 -0.3554 -3.64322 PHE_403 -10.3868 0.73929 2.40784 0.02315 0.1961 -0.22776 -1.66484 0 0 0 0 0 0 -0.03572 3.09469 0.03015 0 1.21829 -0.13261 -4.73822 LEU_404 -6.83453 0.62254 3.09757 0.02045 0.07963 -0.0757 -1.57078 0 0 0 0 0 0 0.09892 0.56121 -0.21465 0 1.66147 -0.06975 -2.62362 LEU_405 -4.54992 0.41387 3.59814 0.03027 0.21195 -0.18187 -2.0009 0 0 0 0 0 0 -0.02473 0.87106 -0.26829 0 1.66147 -0.15662 -0.39557 CYS_406 -7.61909 1.54124 4.60232 0.00261 0.01155 0.07675 -2.87291 0 0 0 0 0 0 -0.01166 0.16492 0.25371 0 3.25479 0.04631 -0.54944 GLY_407 -5.69712 0.41923 4.31985 0.00015 0 -0.20971 -1.74396 0 0 0 0 0 0 0.03476 0 0.54336 0 0.79816 0.49185 -1.04342 PHE_408 -4.76265 0.31682 4.26358 0.0233 0.21638 -0.12642 -1.49274 0 0 0 0 0 0 -0.00499 1.4125 -0.36749 0 1.21829 0.3156 1.01218 SER_409 -5.29138 0.68416 5.02682 0.00151 0.02328 -0.19871 -1.72753 0 0 0 0 0 0 -0.03871 0.61908 0.24738 0 -0.28969 -0.09686 -1.04065 MET_410 -11.7034 1.93945 5.95579 0.03821 0.23068 -0.02045 -2.12173 0 0 0 0 0 0 -0.01119 2.08879 -0.07041 0 1.65735 -0.16892 -2.18586 ILE_411 -6.79947 0.8508 4.26636 0.02606 0.07057 -0.12464 -1.67615 0 0 0 0 0 0 0.00419 0.25437 -0.32046 0 2.30374 -0.11004 -1.25466 PHE_412 -5.62066 0.56751 4.05126 0.0239 0.31049 -0.08558 -2.21512 0 0 0 0 0 0 -0.02615 1.45985 -0.3224 0 1.21829 -0.03758 -0.6762 SER_413 -7.21593 0.68822 6.41526 0.00159 0.02336 -0.28532 -1.34713 0 0 0 0 0 0 0.01088 0.60758 0.24447 0 -0.28969 -0.12831 -1.27503 SER_414 -5.95045 0.48895 5.41114 0.00182 0.06633 0.01391 -3.24071 0 0 0 -0.42292 0 0 -0.03115 0.7786 0.31111 0 -0.28969 -0.08832 -2.95137 VAL_415 -5.49361 0.64156 3.85098 0.01969 0.05119 -0.06225 -1.79646 0 0 0 0 0 0 -0.05147 0.03477 -0.23495 0 2.64269 -0.04152 -0.43938 LEU_416 -8.34236 0.86854 2.62501 0.03171 0.20651 -0.01788 -1.27358 0 0 0 0 0 0 0.00066 1.95489 -0.16281 0 1.66147 0.00464 -2.44321 LEU_417 -8.12074 1.12683 2.34575 0.03215 0.07497 -0.12822 -1.57882 0 0 0 0 0 0 0.19673 0.14417 -0.29416 0 1.66147 -0.03819 -4.57805 GLY_418 -2.6364 0.1396 2.24774 0.0001 0 -0.10336 -1.0666 0 0 0 0 0 0 -0.03379 0 0.53899 0 0.79816 -0.03828 -0.15383 PHE_419 -5.8271 0.88639 3.83476 0.02575 0.28362 -0.06374 -2.54198 0 0 0 0 0 0 -0.02099 1.62105 -0.24483 0 1.21829 0.12443 -0.70437 ALA_420 -5.26715 0.62968 3.81435 0.00143 0 0.0388 -1.52475 0 0 0 0 0 0 0.087 0 -0.38681 0 1.32468 -0.12583 -1.40859 ARG_421 -5.05861 0.42898 3.93304 0.01899 0.51584 -0.22516 -0.61063 0 0 0 0 0 0 0.14314 1.78856 -0.16975 0 -0.09474 -0.21806 0.45162 LEU_422 -7.54626 0.86402 4.13823 0.02512 0.0827 0.04167 -1.22943 0 0 0 0 0 0 0.0991 0.41698 -0.26679 0 1.66147 -0.1354 -1.84858 ILE_423 -8.32807 0.77875 3.70895 0.04316 0.11389 0.08066 -1.80718 0 0 0 0 0 0 -0.03952 1.14225 -0.27576 0 2.30374 -0.14822 -2.42736 LYS_424 -7.40393 0.83557 7.27557 0.00849 0.13414 -0.43001 -5.16665 0 0 0 0 0 0 -0.02085 1.28793 -0.03146 0 -0.71458 -0.28179 -4.50758 ARG_425 -5.66247 0.38119 4.93711 0.01099 0.20249 -0.46983 0.05115 0 0 0 0 0 0 -0.01266 1.30109 -0.15894 0 -0.09474 -0.37653 0.10885 MET_426 -4.91197 0.61543 3.10199 0.00464 0.0511 -0.12276 -0.76554 0 0 0 0 0 0 -0.04777 2.17984 -0.12454 0 1.65735 -0.26449 1.37327 ARG_427 -6.01107 0.40113 4.99873 0.01593 0.38628 0.05709 -2.02984 0 0 0 0 0 0 0.05511 2.14922 -0.12726 0 -0.09474 -0.14424 -0.34366 LYS_428 -3.37907 0.18507 3.16711 0.00956 0.17316 -0.31612 -0.36158 0 0 0 0 0 0 0.08453 0.90376 0.21573 0 -0.71458 0.22921 0.19679 THR_429 -1.74939 0.17062 1.8456 0.00748 0.07193 -0.14939 -0.52273 0 0 0 0 0 0 -0.03538 0.00195 -0.31093 0 1.15175 0.0268 0.50831 GLN:CtermProteinFull_430 -0.74403 0.0545 1.09033 0.01139 1.13077 -0.12373 0.4785 0 0 0 0 0 0 0 2.1966 0 0 -1.45095 -0.23952 2.40386 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb