HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 86.948 98.492 111.285 1.00 0.00 N ATOM 2 CA ASP A 1 86.097 98.031 112.374 1.00 0.00 C ATOM 3 C ASP A 1 86.716 98.317 113.737 1.00 0.00 C ATOM 4 O ASP A 1 87.339 97.442 114.341 1.00 0.00 O ATOM 5 CB ASP A 1 85.829 96.530 112.238 1.00 0.00 C ATOM 6 CG ASP A 1 84.774 96.016 113.214 1.00 0.00 C ATOM 7 OD1 ASP A 1 84.254 96.802 113.968 1.00 0.00 O ATOM 8 OD2 ASP A 1 84.500 94.839 113.192 1.00 0.00 O ATOM 9 1H ASP A 1 86.506 98.286 110.401 1.00 0.00 H ATOM 10 2H ASP A 1 87.089 99.489 111.367 1.00 0.00 H ATOM 11 3H ASP A 1 87.841 98.022 111.333 1.00 0.00 H ATOM 12 HA ASP A 1 85.147 98.563 112.317 1.00 0.00 H ATOM 13 1HB ASP A 1 85.498 96.310 111.222 1.00 0.00 H ATOM 14 2HB ASP A 1 86.756 95.980 112.408 1.00 0.00 H ATOM 15 N GLY A 2 86.547 99.547 114.214 1.00 0.00 N ATOM 16 CA GLY A 2 87.082 99.944 115.510 1.00 0.00 C ATOM 17 C GLY A 2 86.887 101.435 115.758 1.00 0.00 C ATOM 18 O GLY A 2 86.433 102.166 114.876 1.00 0.00 O ATOM 19 H GLY A 2 86.030 100.220 113.666 1.00 0.00 H ATOM 20 1HA GLY A 2 86.588 99.375 116.298 1.00 0.00 H ATOM 21 2HA GLY A 2 88.141 99.703 115.556 1.00 0.00 H ATOM 22 N GLY A 3 87.236 101.880 116.962 1.00 0.00 N ATOM 23 CA GLY A 3 87.100 103.282 117.344 1.00 0.00 C ATOM 24 C GLY A 3 88.367 104.018 116.951 1.00 0.00 C ATOM 25 O GLY A 3 89.145 103.501 116.155 1.00 0.00 O ATOM 26 H GLY A 3 87.611 101.226 117.633 1.00 0.00 H ATOM 27 1HA GLY A 3 86.231 103.721 116.853 1.00 0.00 H ATOM 28 2HA GLY A 3 86.925 103.361 118.416 1.00 0.00 H ATOM 29 N TRP A 4 88.538 105.246 117.426 1.00 0.00 N ATOM 30 CA TRP A 4 89.674 106.042 116.984 1.00 0.00 C ATOM 31 C TRP A 4 90.910 105.705 117.792 1.00 0.00 C ATOM 32 O TRP A 4 92.022 105.765 117.275 1.00 0.00 O ATOM 33 CB TRP A 4 89.367 107.508 117.109 1.00 0.00 C ATOM 34 CG TRP A 4 88.464 107.943 116.056 1.00 0.00 C ATOM 35 CD1 TRP A 4 88.784 108.613 114.918 1.00 0.00 C ATOM 36 CD2 TRP A 4 87.049 107.746 116.012 1.00 0.00 C ATOM 37 NE1 TRP A 4 87.652 108.844 114.176 1.00 0.00 N ATOM 38 CE2 TRP A 4 86.577 108.314 114.838 1.00 0.00 C ATOM 39 CE3 TRP A 4 86.139 107.125 116.888 1.00 0.00 C ATOM 40 CZ2 TRP A 4 85.238 108.293 114.494 1.00 0.00 C ATOM 41 CZ3 TRP A 4 84.797 107.103 116.544 1.00 0.00 C ATOM 42 CH2 TRP A 4 84.358 107.672 115.378 1.00 0.00 C ATOM 43 H TRP A 4 87.915 105.605 118.136 1.00 0.00 H ATOM 44 HA TRP A 4 89.870 105.806 115.945 1.00 0.00 H ATOM 45 1HB TRP A 4 88.922 107.703 118.067 1.00 0.00 H ATOM 46 2HB TRP A 4 90.292 108.082 117.058 1.00 0.00 H ATOM 47 HD1 TRP A 4 89.789 108.922 114.639 1.00 0.00 H ATOM 48 HE1 TRP A 4 87.617 109.326 113.289 1.00 0.00 H ATOM 49 HE3 TRP A 4 86.485 106.670 117.815 1.00 0.00 H ATOM 50 HZ2 TRP A 4 84.869 108.741 113.571 1.00 0.00 H ATOM 51 HZ3 TRP A 4 84.097 106.622 117.228 1.00 0.00 H ATOM 52 HH2 TRP A 4 83.295 107.636 115.139 1.00 0.00 H ATOM 53 N GLY A 5 90.713 105.211 119.012 1.00 0.00 N ATOM 54 CA GLY A 5 91.851 104.771 119.807 1.00 0.00 C ATOM 55 C GLY A 5 92.472 103.596 119.065 1.00 0.00 C ATOM 56 O GLY A 5 93.691 103.508 118.907 1.00 0.00 O ATOM 57 H GLY A 5 89.787 105.192 119.413 1.00 0.00 H ATOM 58 1HA GLY A 5 92.562 105.586 119.935 1.00 0.00 H ATOM 59 2HA GLY A 5 91.526 104.487 120.807 1.00 0.00 H ATOM 60 N TRP A 6 91.586 102.722 118.570 1.00 0.00 N ATOM 61 CA TRP A 6 91.944 101.560 117.775 1.00 0.00 C ATOM 62 C TRP A 6 92.550 101.966 116.443 1.00 0.00 C ATOM 63 O TRP A 6 93.588 101.453 116.055 1.00 0.00 O ATOM 64 CB TRP A 6 90.744 100.656 117.515 1.00 0.00 C ATOM 65 CG TRP A 6 91.103 99.489 116.652 1.00 0.00 C ATOM 66 CD1 TRP A 6 91.584 98.284 117.069 1.00 0.00 C ATOM 67 CD2 TRP A 6 91.011 99.397 115.200 1.00 0.00 C ATOM 68 NE1 TRP A 6 91.799 97.459 115.991 1.00 0.00 N ATOM 69 CE2 TRP A 6 91.451 98.126 114.842 1.00 0.00 C ATOM 70 CE3 TRP A 6 90.596 100.284 114.200 1.00 0.00 C ATOM 71 CZ2 TRP A 6 91.493 97.711 113.517 1.00 0.00 C ATOM 72 CZ3 TRP A 6 90.636 99.870 112.879 1.00 0.00 C ATOM 73 CH2 TRP A 6 91.072 98.617 112.546 1.00 0.00 C ATOM 74 H TRP A 6 90.611 102.865 118.787 1.00 0.00 H ATOM 75 HA TRP A 6 92.690 100.988 118.326 1.00 0.00 H ATOM 76 1HB TRP A 6 90.345 100.290 118.461 1.00 0.00 H ATOM 77 2HB TRP A 6 89.955 101.223 117.033 1.00 0.00 H ATOM 78 HD1 TRP A 6 91.773 98.014 118.107 1.00 0.00 H ATOM 79 HE1 TRP A 6 92.156 96.514 116.034 1.00 0.00 H ATOM 80 HE3 TRP A 6 90.245 101.282 114.457 1.00 0.00 H ATOM 81 HZ2 TRP A 6 91.838 96.716 113.232 1.00 0.00 H ATOM 82 HZ3 TRP A 6 90.310 100.570 112.110 1.00 0.00 H ATOM 83 HH2 TRP A 6 91.090 98.323 111.496 1.00 0.00 H ATOM 84 N ALA A 7 91.965 102.973 115.791 1.00 0.00 N ATOM 85 CA ALA A 7 92.434 103.372 114.471 1.00 0.00 C ATOM 86 C ALA A 7 93.898 103.773 114.584 1.00 0.00 C ATOM 87 O ALA A 7 94.710 103.444 113.722 1.00 0.00 O ATOM 88 CB ALA A 7 91.599 104.522 113.942 1.00 0.00 C ATOM 89 H ALA A 7 91.040 103.260 116.072 1.00 0.00 H ATOM 90 HA ALA A 7 92.343 102.548 113.766 1.00 0.00 H ATOM 91 1HB ALA A 7 91.987 104.857 113.006 1.00 0.00 H ATOM 92 2HB ALA A 7 90.571 104.190 113.806 1.00 0.00 H ATOM 93 3HB ALA A 7 91.629 105.333 114.652 1.00 0.00 H ATOM 94 N VAL A 8 94.241 104.434 115.689 1.00 0.00 N ATOM 95 CA VAL A 8 95.614 104.826 115.955 1.00 0.00 C ATOM 96 C VAL A 8 96.483 103.620 116.201 1.00 0.00 C ATOM 97 O VAL A 8 97.448 103.403 115.479 1.00 0.00 O ATOM 98 CB VAL A 8 95.698 105.759 117.173 1.00 0.00 C ATOM 99 CG1 VAL A 8 97.159 105.987 117.563 1.00 0.00 C ATOM 100 CG2 VAL A 8 95.017 107.040 116.852 1.00 0.00 C ATOM 101 H VAL A 8 93.520 104.691 116.347 1.00 0.00 H ATOM 102 HA VAL A 8 95.986 105.389 115.097 1.00 0.00 H ATOM 103 HB VAL A 8 95.212 105.293 118.024 1.00 0.00 H ATOM 104 1HG1 VAL A 8 97.205 106.649 118.426 1.00 0.00 H ATOM 105 2HG1 VAL A 8 97.620 105.034 117.812 1.00 0.00 H ATOM 106 3HG1 VAL A 8 97.692 106.444 116.729 1.00 0.00 H ATOM 107 1HG2 VAL A 8 95.079 107.684 117.706 1.00 0.00 H ATOM 108 2HG2 VAL A 8 95.507 107.504 116.000 1.00 0.00 H ATOM 109 3HG2 VAL A 8 93.980 106.854 116.611 1.00 0.00 H ATOM 110 N LEU A 9 95.944 102.686 116.976 1.00 0.00 N ATOM 111 CA LEU A 9 96.675 101.481 117.336 1.00 0.00 C ATOM 112 C LEU A 9 97.044 100.712 116.069 1.00 0.00 C ATOM 113 O LEU A 9 98.212 100.428 115.809 1.00 0.00 O ATOM 114 CB LEU A 9 95.813 100.614 118.265 1.00 0.00 C ATOM 115 CG LEU A 9 96.419 99.338 118.721 1.00 0.00 C ATOM 116 CD1 LEU A 9 97.664 99.662 119.493 1.00 0.00 C ATOM 117 CD2 LEU A 9 95.417 98.579 119.563 1.00 0.00 C ATOM 118 H LEU A 9 95.233 102.988 117.631 1.00 0.00 H ATOM 119 HA LEU A 9 97.592 101.763 117.853 1.00 0.00 H ATOM 120 1HB LEU A 9 95.569 101.196 119.153 1.00 0.00 H ATOM 121 2HB LEU A 9 94.896 100.367 117.768 1.00 0.00 H ATOM 122 HG LEU A 9 96.695 98.741 117.864 1.00 0.00 H ATOM 123 1HD1 LEU A 9 98.124 98.755 119.834 1.00 0.00 H ATOM 124 2HD1 LEU A 9 98.343 100.192 118.850 1.00 0.00 H ATOM 125 3HD1 LEU A 9 97.411 100.282 120.350 1.00 0.00 H ATOM 126 1HD2 LEU A 9 95.861 97.640 119.897 1.00 0.00 H ATOM 127 2HD2 LEU A 9 95.140 99.180 120.429 1.00 0.00 H ATOM 128 3HD2 LEU A 9 94.527 98.369 118.967 1.00 0.00 H ATOM 129 N PHE A 10 96.046 100.614 115.191 1.00 0.00 N ATOM 130 CA PHE A 10 96.115 99.937 113.907 1.00 0.00 C ATOM 131 C PHE A 10 97.166 100.597 113.007 1.00 0.00 C ATOM 132 O PHE A 10 98.100 99.937 112.552 1.00 0.00 O ATOM 133 CB PHE A 10 94.715 99.995 113.280 1.00 0.00 C ATOM 134 CG PHE A 10 94.569 99.393 111.936 1.00 0.00 C ATOM 135 CD1 PHE A 10 94.554 98.022 111.771 1.00 0.00 C ATOM 136 CD2 PHE A 10 94.445 100.204 110.823 1.00 0.00 C ATOM 137 CE1 PHE A 10 94.418 97.468 110.516 1.00 0.00 C ATOM 138 CE2 PHE A 10 94.309 99.658 109.568 1.00 0.00 C ATOM 139 CZ PHE A 10 94.294 98.285 109.413 1.00 0.00 C ATOM 140 H PHE A 10 95.123 100.788 115.553 1.00 0.00 H ATOM 141 HA PHE A 10 96.401 98.897 114.073 1.00 0.00 H ATOM 142 1HB PHE A 10 94.014 99.486 113.936 1.00 0.00 H ATOM 143 2HB PHE A 10 94.401 101.020 113.196 1.00 0.00 H ATOM 144 HD1 PHE A 10 94.650 97.379 112.645 1.00 0.00 H ATOM 145 HD2 PHE A 10 94.458 101.289 110.949 1.00 0.00 H ATOM 146 HE1 PHE A 10 94.407 96.385 110.397 1.00 0.00 H ATOM 147 HE2 PHE A 10 94.211 100.304 108.697 1.00 0.00 H ATOM 148 HZ PHE A 10 94.188 97.849 108.421 1.00 0.00 H ATOM 149 N GLY A 11 97.066 101.928 112.868 1.00 0.00 N ATOM 150 CA GLY A 11 97.982 102.707 112.030 1.00 0.00 C ATOM 151 C GLY A 11 99.413 102.626 112.543 1.00 0.00 C ATOM 152 O GLY A 11 100.346 102.440 111.764 1.00 0.00 O ATOM 153 H GLY A 11 96.228 102.385 113.205 1.00 0.00 H ATOM 154 1HA GLY A 11 97.940 102.337 111.006 1.00 0.00 H ATOM 155 2HA GLY A 11 97.658 103.747 112.010 1.00 0.00 H ATOM 156 N CYS A 12 99.564 102.623 113.864 1.00 0.00 N ATOM 157 CA CYS A 12 100.871 102.601 114.497 1.00 0.00 C ATOM 158 C CYS A 12 101.610 101.314 114.207 1.00 0.00 C ATOM 159 O CYS A 12 102.769 101.338 113.808 1.00 0.00 O ATOM 160 CB CYS A 12 100.749 102.760 116.000 1.00 0.00 C ATOM 161 SG CYS A 12 100.234 104.375 116.554 1.00 0.00 S ATOM 162 H CYS A 12 98.760 102.828 114.434 1.00 0.00 H ATOM 163 HA CYS A 12 101.447 103.450 114.129 1.00 0.00 H ATOM 164 1HB CYS A 12 100.036 102.042 116.372 1.00 0.00 H ATOM 165 2HB CYS A 12 101.697 102.547 116.452 1.00 0.00 H ATOM 166 HG CYS A 12 101.283 105.033 116.065 1.00 0.00 H ATOM 167 N PHE A 13 100.871 100.206 114.206 1.00 0.00 N ATOM 168 CA PHE A 13 101.465 98.901 113.962 1.00 0.00 C ATOM 169 C PHE A 13 101.871 98.753 112.505 1.00 0.00 C ATOM 170 O PHE A 13 102.984 98.327 112.207 1.00 0.00 O ATOM 171 CB PHE A 13 100.495 97.782 114.333 1.00 0.00 C ATOM 172 CG PHE A 13 100.356 97.562 115.824 1.00 0.00 C ATOM 173 CD1 PHE A 13 101.451 97.723 116.668 1.00 0.00 C ATOM 174 CD2 PHE A 13 99.144 97.195 116.387 1.00 0.00 C ATOM 175 CE1 PHE A 13 101.331 97.524 118.030 1.00 0.00 C ATOM 176 CE2 PHE A 13 99.030 96.998 117.752 1.00 0.00 C ATOM 177 CZ PHE A 13 100.128 97.164 118.569 1.00 0.00 C ATOM 178 H PHE A 13 99.940 100.249 114.602 1.00 0.00 H ATOM 179 HA PHE A 13 102.361 98.806 114.576 1.00 0.00 H ATOM 180 1HB PHE A 13 99.508 98.008 113.929 1.00 0.00 H ATOM 181 2HB PHE A 13 100.827 96.849 113.882 1.00 0.00 H ATOM 182 HD1 PHE A 13 102.412 98.012 116.243 1.00 0.00 H ATOM 183 HD2 PHE A 13 98.275 97.063 115.742 1.00 0.00 H ATOM 184 HE1 PHE A 13 102.197 97.654 118.678 1.00 0.00 H ATOM 185 HE2 PHE A 13 98.070 96.710 118.182 1.00 0.00 H ATOM 186 HZ PHE A 13 100.037 97.007 119.641 1.00 0.00 H ATOM 187 N ILE A 14 101.114 99.416 111.630 1.00 0.00 N ATOM 188 CA ILE A 14 101.409 99.388 110.204 1.00 0.00 C ATOM 189 C ILE A 14 102.653 100.209 109.907 1.00 0.00 C ATOM 190 O ILE A 14 103.512 99.795 109.128 1.00 0.00 O ATOM 191 CB ILE A 14 100.221 99.925 109.396 1.00 0.00 C ATOM 192 CG1 ILE A 14 99.048 98.960 109.526 1.00 0.00 C ATOM 193 CG2 ILE A 14 100.613 100.118 107.954 1.00 0.00 C ATOM 194 CD1 ILE A 14 97.753 99.513 109.012 1.00 0.00 C ATOM 195 H ILE A 14 100.182 99.688 111.920 1.00 0.00 H ATOM 196 HA ILE A 14 101.590 98.356 109.904 1.00 0.00 H ATOM 197 HB ILE A 14 99.903 100.877 109.805 1.00 0.00 H ATOM 198 1HG1 ILE A 14 99.278 98.048 108.978 1.00 0.00 H ATOM 199 2HG1 ILE A 14 98.921 98.698 110.574 1.00 0.00 H ATOM 200 1HG2 ILE A 14 99.760 100.497 107.396 1.00 0.00 H ATOM 201 2HG2 ILE A 14 101.435 100.832 107.893 1.00 0.00 H ATOM 202 3HG2 ILE A 14 100.929 99.165 107.531 1.00 0.00 H ATOM 203 1HD1 ILE A 14 96.976 98.775 109.140 1.00 0.00 H ATOM 204 2HD1 ILE A 14 97.496 100.414 109.570 1.00 0.00 H ATOM 205 3HD1 ILE A 14 97.854 99.758 107.957 1.00 0.00 H ATOM 206 N ILE A 15 102.702 101.401 110.491 1.00 0.00 N ATOM 207 CA ILE A 15 103.802 102.337 110.315 1.00 0.00 C ATOM 208 C ILE A 15 105.119 101.865 110.922 1.00 0.00 C ATOM 209 O ILE A 15 106.106 101.727 110.200 1.00 0.00 O ATOM 210 CB ILE A 15 103.446 103.693 110.911 1.00 0.00 C ATOM 211 CG1 ILE A 15 102.311 104.312 110.082 1.00 0.00 C ATOM 212 CG2 ILE A 15 104.653 104.572 110.940 1.00 0.00 C ATOM 213 CD1 ILE A 15 101.675 105.490 110.715 1.00 0.00 C ATOM 214 H ILE A 15 101.908 101.693 111.048 1.00 0.00 H ATOM 215 HA ILE A 15 103.969 102.458 109.245 1.00 0.00 H ATOM 216 HB ILE A 15 103.076 103.558 111.929 1.00 0.00 H ATOM 217 1HG1 ILE A 15 102.706 104.611 109.110 1.00 0.00 H ATOM 218 2HG1 ILE A 15 101.544 103.554 109.913 1.00 0.00 H ATOM 219 1HG2 ILE A 15 104.391 105.536 111.366 1.00 0.00 H ATOM 220 2HG2 ILE A 15 105.430 104.109 111.548 1.00 0.00 H ATOM 221 3HG2 ILE A 15 105.013 104.704 109.931 1.00 0.00 H ATOM 222 1HD1 ILE A 15 100.887 105.863 110.065 1.00 0.00 H ATOM 223 2HD1 ILE A 15 101.249 105.201 111.679 1.00 0.00 H ATOM 224 3HD1 ILE A 15 102.416 106.258 110.863 1.00 0.00 H ATOM 225 N THR A 16 105.073 101.293 112.131 1.00 0.00 N ATOM 226 CA THR A 16 106.314 100.777 112.712 1.00 0.00 C ATOM 227 C THR A 16 106.685 99.490 111.999 1.00 0.00 C ATOM 228 O THR A 16 107.861 99.202 111.783 1.00 0.00 O ATOM 229 CB THR A 16 106.201 100.516 114.227 1.00 0.00 C ATOM 230 OG1 THR A 16 105.112 99.623 114.480 1.00 0.00 O ATOM 231 CG2 THR A 16 105.967 101.826 114.981 1.00 0.00 C ATOM 232 H THR A 16 104.275 101.454 112.724 1.00 0.00 H ATOM 233 HA THR A 16 107.099 101.512 112.562 1.00 0.00 H ATOM 234 HB THR A 16 107.123 100.055 114.584 1.00 0.00 H ATOM 235 HG1 THR A 16 104.290 100.031 114.193 1.00 0.00 H ATOM 236 1HG2 THR A 16 105.890 101.626 116.048 1.00 0.00 H ATOM 237 2HG2 THR A 16 106.803 102.506 114.798 1.00 0.00 H ATOM 238 3HG2 THR A 16 105.052 102.277 114.632 1.00 0.00 H ATOM 239 N GLY A 17 105.665 98.869 111.433 1.00 0.00 N ATOM 240 CA GLY A 17 105.812 97.696 110.612 1.00 0.00 C ATOM 241 C GLY A 17 106.616 98.008 109.353 1.00 0.00 C ATOM 242 O GLY A 17 107.696 97.464 109.142 1.00 0.00 O ATOM 243 H GLY A 17 104.753 99.000 111.849 1.00 0.00 H ATOM 244 1HA GLY A 17 106.304 96.923 111.183 1.00 0.00 H ATOM 245 2HA GLY A 17 104.821 97.340 110.353 1.00 0.00 H ATOM 246 N PHE A 18 106.123 98.974 108.581 1.00 0.00 N ATOM 247 CA PHE A 18 106.752 99.429 107.343 1.00 0.00 C ATOM 248 C PHE A 18 108.210 99.861 107.490 1.00 0.00 C ATOM 249 O PHE A 18 109.094 99.326 106.829 1.00 0.00 O ATOM 250 CB PHE A 18 105.961 100.596 106.748 1.00 0.00 C ATOM 251 CG PHE A 18 106.491 101.076 105.398 1.00 0.00 C ATOM 252 CD1 PHE A 18 105.919 100.620 104.211 1.00 0.00 C ATOM 253 CD2 PHE A 18 107.545 101.969 105.313 1.00 0.00 C ATOM 254 CE1 PHE A 18 106.391 101.050 102.982 1.00 0.00 C ATOM 255 CE2 PHE A 18 108.017 102.399 104.081 1.00 0.00 C ATOM 256 CZ PHE A 18 107.437 101.936 102.919 1.00 0.00 C ATOM 257 H PHE A 18 105.260 99.414 108.867 1.00 0.00 H ATOM 258 HA PHE A 18 106.721 98.601 106.634 1.00 0.00 H ATOM 259 1HB PHE A 18 104.920 100.301 106.620 1.00 0.00 H ATOM 260 2HB PHE A 18 105.981 101.438 107.442 1.00 0.00 H ATOM 261 HD1 PHE A 18 105.086 99.916 104.258 1.00 0.00 H ATOM 262 HD2 PHE A 18 108.006 102.338 106.230 1.00 0.00 H ATOM 263 HE1 PHE A 18 105.932 100.683 102.064 1.00 0.00 H ATOM 264 HE2 PHE A 18 108.844 103.100 104.031 1.00 0.00 H ATOM 265 HZ PHE A 18 107.806 102.271 101.953 1.00 0.00 H ATOM 266 N SER A 19 108.491 100.691 108.500 1.00 0.00 N ATOM 267 CA SER A 19 109.853 101.185 108.741 1.00 0.00 C ATOM 268 C SER A 19 110.842 100.106 109.196 1.00 0.00 C ATOM 269 O SER A 19 112.049 100.330 109.190 1.00 0.00 O ATOM 270 CB SER A 19 109.823 102.283 109.774 1.00 0.00 C ATOM 271 OG SER A 19 109.508 101.770 111.017 1.00 0.00 O ATOM 272 H SER A 19 107.757 100.959 109.143 1.00 0.00 H ATOM 273 HA SER A 19 110.247 101.562 107.798 1.00 0.00 H ATOM 274 1HB SER A 19 110.795 102.775 109.812 1.00 0.00 H ATOM 275 2HB SER A 19 109.088 103.035 109.487 1.00 0.00 H ATOM 276 HG SER A 19 108.714 101.242 110.893 1.00 0.00 H ATOM 277 N TYR A 20 110.330 98.968 109.648 1.00 0.00 N ATOM 278 CA TYR A 20 111.126 97.852 110.136 1.00 0.00 C ATOM 279 C TYR A 20 111.427 96.899 108.978 1.00 0.00 C ATOM 280 O TYR A 20 112.576 96.542 108.723 1.00 0.00 O ATOM 281 CB TYR A 20 110.383 97.131 111.279 1.00 0.00 C ATOM 282 CG TYR A 20 111.116 95.975 111.903 1.00 0.00 C ATOM 283 CD1 TYR A 20 112.264 96.180 112.640 1.00 0.00 C ATOM 284 CD2 TYR A 20 110.632 94.691 111.732 1.00 0.00 C ATOM 285 CE1 TYR A 20 112.919 95.098 113.202 1.00 0.00 C ATOM 286 CE2 TYR A 20 111.275 93.626 112.284 1.00 0.00 C ATOM 287 CZ TYR A 20 112.411 93.815 113.016 1.00 0.00 C ATOM 288 OH TYR A 20 113.050 92.743 113.566 1.00 0.00 O ATOM 289 H TYR A 20 109.338 98.804 109.540 1.00 0.00 H ATOM 290 HA TYR A 20 112.057 98.239 110.549 1.00 0.00 H ATOM 291 1HB TYR A 20 110.164 97.846 112.075 1.00 0.00 H ATOM 292 2HB TYR A 20 109.439 96.752 110.920 1.00 0.00 H ATOM 293 HD1 TYR A 20 112.651 97.190 112.778 1.00 0.00 H ATOM 294 HD2 TYR A 20 109.742 94.526 111.160 1.00 0.00 H ATOM 295 HE1 TYR A 20 113.825 95.252 113.786 1.00 0.00 H ATOM 296 HE2 TYR A 20 110.881 92.619 112.140 1.00 0.00 H ATOM 297 HH TYR A 20 112.493 91.963 113.483 1.00 0.00 H ATOM 298 N ALA A 21 110.379 96.624 108.208 1.00 0.00 N ATOM 299 CA ALA A 21 110.402 95.721 107.059 1.00 0.00 C ATOM 300 C ALA A 21 110.928 96.322 105.750 1.00 0.00 C ATOM 301 O ALA A 21 111.733 95.696 105.055 1.00 0.00 O ATOM 302 CB ALA A 21 108.992 95.180 106.861 1.00 0.00 C ATOM 303 H ALA A 21 109.469 96.888 108.563 1.00 0.00 H ATOM 304 HA ALA A 21 111.087 94.917 107.297 1.00 0.00 H ATOM 305 1HB ALA A 21 108.983 94.461 106.059 1.00 0.00 H ATOM 306 2HB ALA A 21 108.655 94.698 107.781 1.00 0.00 H ATOM 307 3HB ALA A 21 108.319 96.000 106.613 1.00 0.00 H ATOM 308 N PHE A 22 110.546 97.557 105.479 1.00 0.00 N ATOM 309 CA PHE A 22 110.938 98.255 104.261 1.00 0.00 C ATOM 310 C PHE A 22 112.472 98.282 103.971 1.00 0.00 C ATOM 311 O PHE A 22 112.858 97.766 102.933 1.00 0.00 O ATOM 312 CB PHE A 22 110.422 99.704 104.306 1.00 0.00 C ATOM 313 CG PHE A 22 110.922 100.587 103.208 1.00 0.00 C ATOM 314 CD1 PHE A 22 110.326 100.579 101.964 1.00 0.00 C ATOM 315 CD2 PHE A 22 111.979 101.423 103.413 1.00 0.00 C ATOM 316 CE1 PHE A 22 110.789 101.392 100.959 1.00 0.00 C ATOM 317 CE2 PHE A 22 112.448 102.241 102.412 1.00 0.00 C ATOM 318 CZ PHE A 22 111.851 102.225 101.185 1.00 0.00 C ATOM 319 H PHE A 22 109.800 97.949 106.029 1.00 0.00 H ATOM 320 HA PHE A 22 110.485 97.728 103.420 1.00 0.00 H ATOM 321 1HB PHE A 22 109.333 99.700 104.256 1.00 0.00 H ATOM 322 2HB PHE A 22 110.674 100.176 105.194 1.00 0.00 H ATOM 323 HD1 PHE A 22 109.481 99.919 101.783 1.00 0.00 H ATOM 324 HD2 PHE A 22 112.454 101.434 104.391 1.00 0.00 H ATOM 325 HE1 PHE A 22 110.317 101.378 99.991 1.00 0.00 H ATOM 326 HE2 PHE A 22 113.292 102.900 102.595 1.00 0.00 H ATOM 327 HZ PHE A 22 112.219 102.869 100.388 1.00 0.00 H ATOM 328 N PRO A 23 113.406 98.597 104.919 1.00 0.00 N ATOM 329 CA PRO A 23 114.862 98.540 104.712 1.00 0.00 C ATOM 330 C PRO A 23 115.461 97.212 104.262 1.00 0.00 C ATOM 331 O PRO A 23 116.513 97.183 103.621 1.00 0.00 O ATOM 332 CB PRO A 23 115.399 98.911 106.093 1.00 0.00 C ATOM 333 CG PRO A 23 114.362 99.823 106.648 1.00 0.00 C ATOM 334 CD PRO A 23 113.058 99.265 106.200 1.00 0.00 C ATOM 335 HA PRO A 23 115.116 99.285 103.961 1.00 0.00 H ATOM 336 1HB PRO A 23 115.540 98.002 106.697 1.00 0.00 H ATOM 337 2HB PRO A 23 116.384 99.390 105.993 1.00 0.00 H ATOM 338 1HG PRO A 23 114.440 99.863 107.742 1.00 0.00 H ATOM 339 2HG PRO A 23 114.520 100.844 106.281 1.00 0.00 H ATOM 340 1HD PRO A 23 112.680 98.541 106.912 1.00 0.00 H ATOM 341 2HD PRO A 23 112.431 100.106 106.108 1.00 0.00 H ATOM 342 N LYS A 24 114.776 96.109 104.509 1.00 0.00 N ATOM 343 CA LYS A 24 115.339 94.835 104.092 1.00 0.00 C ATOM 344 C LYS A 24 114.684 94.338 102.822 1.00 0.00 C ATOM 345 O LYS A 24 115.344 93.744 101.972 1.00 0.00 O ATOM 346 CB LYS A 24 115.181 93.806 105.205 1.00 0.00 C ATOM 347 CG LYS A 24 116.033 94.103 106.427 1.00 0.00 C ATOM 348 CD LYS A 24 115.960 92.988 107.446 1.00 0.00 C ATOM 349 CE LYS A 24 116.841 93.294 108.647 1.00 0.00 C ATOM 350 NZ LYS A 24 116.301 94.423 109.444 1.00 0.00 N ATOM 351 H LYS A 24 113.912 96.148 105.030 1.00 0.00 H ATOM 352 HA LYS A 24 116.401 94.975 103.889 1.00 0.00 H ATOM 353 1HB LYS A 24 114.136 93.764 105.517 1.00 0.00 H ATOM 354 2HB LYS A 24 115.451 92.820 104.831 1.00 0.00 H ATOM 355 1HG LYS A 24 117.075 94.233 106.123 1.00 0.00 H ATOM 356 2HG LYS A 24 115.689 95.028 106.893 1.00 0.00 H ATOM 357 1HD LYS A 24 114.928 92.863 107.778 1.00 0.00 H ATOM 358 2HD LYS A 24 116.291 92.054 106.988 1.00 0.00 H ATOM 359 1HE LYS A 24 116.906 92.409 109.277 1.00 0.00 H ATOM 360 2HE LYS A 24 117.841 93.547 108.302 1.00 0.00 H ATOM 361 1HZ LYS A 24 116.910 94.600 110.233 1.00 0.00 H ATOM 362 2HZ LYS A 24 116.251 95.251 108.867 1.00 0.00 H ATOM 363 3HZ LYS A 24 115.378 94.190 109.779 1.00 0.00 H ATOM 364 N ALA A 25 113.375 94.533 102.703 1.00 0.00 N ATOM 365 CA ALA A 25 112.700 94.052 101.524 1.00 0.00 C ATOM 366 C ALA A 25 113.279 94.744 100.321 1.00 0.00 C ATOM 367 O ALA A 25 113.618 94.087 99.341 1.00 0.00 O ATOM 368 CB ALA A 25 111.206 94.323 101.622 1.00 0.00 C ATOM 369 H ALA A 25 112.866 95.089 103.382 1.00 0.00 H ATOM 370 HA ALA A 25 112.833 92.986 101.419 1.00 0.00 H ATOM 371 1HB ALA A 25 110.719 94.031 100.694 1.00 0.00 H ATOM 372 2HB ALA A 25 110.788 93.750 102.445 1.00 0.00 H ATOM 373 3HB ALA A 25 111.039 95.382 101.797 1.00 0.00 H ATOM 374 N VAL A 26 113.623 96.018 100.469 1.00 0.00 N ATOM 375 CA VAL A 26 114.144 96.790 99.350 1.00 0.00 C ATOM 376 C VAL A 26 115.512 96.313 98.877 1.00 0.00 C ATOM 377 O VAL A 26 115.911 96.657 97.768 1.00 0.00 O ATOM 378 CB VAL A 26 114.255 98.269 99.711 1.00 0.00 C ATOM 379 CG1 VAL A 26 112.897 98.828 99.961 1.00 0.00 C ATOM 380 CG2 VAL A 26 115.121 98.427 100.885 1.00 0.00 C ATOM 381 H VAL A 26 113.303 96.511 101.291 1.00 0.00 H ATOM 382 HA VAL A 26 113.444 96.704 98.519 1.00 0.00 H ATOM 383 HB VAL A 26 114.677 98.811 98.878 1.00 0.00 H ATOM 384 1HG1 VAL A 26 112.990 99.863 100.212 1.00 0.00 H ATOM 385 2HG1 VAL A 26 112.288 98.720 99.065 1.00 0.00 H ATOM 386 3HG1 VAL A 26 112.426 98.297 100.780 1.00 0.00 H ATOM 387 1HG2 VAL A 26 115.200 99.480 101.140 1.00 0.00 H ATOM 388 2HG2 VAL A 26 114.704 97.901 101.681 1.00 0.00 H ATOM 389 3HG2 VAL A 26 116.096 98.043 100.669 1.00 0.00 H ATOM 390 N SER A 27 116.120 95.350 99.588 1.00 0.00 N ATOM 391 CA SER A 27 117.396 94.796 99.132 1.00 0.00 C ATOM 392 C SER A 27 117.220 94.117 97.755 1.00 0.00 C ATOM 393 O SER A 27 118.179 93.965 96.992 1.00 0.00 O ATOM 394 CB SER A 27 117.933 93.791 100.143 1.00 0.00 C ATOM 395 OG SER A 27 117.081 92.675 100.273 1.00 0.00 O ATOM 396 H SER A 27 115.891 95.271 100.574 1.00 0.00 H ATOM 397 HA SER A 27 118.114 95.603 99.026 1.00 0.00 H ATOM 398 1HB SER A 27 118.922 93.457 99.827 1.00 0.00 H ATOM 399 2HB SER A 27 118.044 94.274 101.115 1.00 0.00 H ATOM 400 HG SER A 27 116.417 92.904 100.936 1.00 0.00 H ATOM 401 N VAL A 28 115.974 93.726 97.450 1.00 0.00 N ATOM 402 CA VAL A 28 115.562 93.163 96.174 1.00 0.00 C ATOM 403 C VAL A 28 115.714 94.178 95.052 1.00 0.00 C ATOM 404 O VAL A 28 116.171 93.854 93.954 1.00 0.00 O ATOM 405 CB VAL A 28 114.077 92.692 96.267 1.00 0.00 C ATOM 406 CG1 VAL A 28 113.575 92.272 94.889 1.00 0.00 C ATOM 407 CG2 VAL A 28 113.935 91.545 97.262 1.00 0.00 C ATOM 408 H VAL A 28 115.259 93.836 98.155 1.00 0.00 H ATOM 409 HA VAL A 28 116.196 92.308 95.952 1.00 0.00 H ATOM 410 HB VAL A 28 113.453 93.525 96.598 1.00 0.00 H ATOM 411 1HG1 VAL A 28 112.535 91.944 94.964 1.00 0.00 H ATOM 412 2HG1 VAL A 28 113.639 93.118 94.204 1.00 0.00 H ATOM 413 3HG1 VAL A 28 114.187 91.451 94.513 1.00 0.00 H ATOM 414 1HG2 VAL A 28 112.890 91.232 97.312 1.00 0.00 H ATOM 415 2HG2 VAL A 28 114.534 90.724 96.947 1.00 0.00 H ATOM 416 3HG2 VAL A 28 114.260 91.869 98.246 1.00 0.00 H ATOM 417 N PHE A 29 115.216 95.383 95.323 1.00 0.00 N ATOM 418 CA PHE A 29 115.266 96.467 94.365 1.00 0.00 C ATOM 419 C PHE A 29 116.642 97.051 94.212 1.00 0.00 C ATOM 420 O PHE A 29 117.036 97.414 93.109 1.00 0.00 O ATOM 421 CB PHE A 29 114.302 97.595 94.758 1.00 0.00 C ATOM 422 CG PHE A 29 112.836 97.274 94.629 1.00 0.00 C ATOM 423 CD1 PHE A 29 112.362 96.424 93.641 1.00 0.00 C ATOM 424 CD2 PHE A 29 111.926 97.834 95.511 1.00 0.00 C ATOM 425 CE1 PHE A 29 111.007 96.149 93.548 1.00 0.00 C ATOM 426 CE2 PHE A 29 110.585 97.554 95.413 1.00 0.00 C ATOM 427 CZ PHE A 29 110.128 96.713 94.431 1.00 0.00 C ATOM 428 H PHE A 29 115.144 95.643 96.294 1.00 0.00 H ATOM 429 HA PHE A 29 114.923 96.085 93.402 1.00 0.00 H ATOM 430 1HB PHE A 29 114.481 97.878 95.796 1.00 0.00 H ATOM 431 2HB PHE A 29 114.498 98.471 94.139 1.00 0.00 H ATOM 432 HD1 PHE A 29 113.066 95.976 92.938 1.00 0.00 H ATOM 433 HD2 PHE A 29 112.287 98.504 96.293 1.00 0.00 H ATOM 434 HE1 PHE A 29 110.635 95.487 92.777 1.00 0.00 H ATOM 435 HE2 PHE A 29 109.888 97.996 96.106 1.00 0.00 H ATOM 436 HZ PHE A 29 109.072 96.496 94.355 1.00 0.00 H ATOM 437 N PHE A 30 117.416 97.019 95.290 1.00 0.00 N ATOM 438 CA PHE A 30 118.741 97.606 95.261 1.00 0.00 C ATOM 439 C PHE A 30 119.630 96.794 94.346 1.00 0.00 C ATOM 440 O PHE A 30 120.344 97.354 93.518 1.00 0.00 O ATOM 441 CB PHE A 30 119.323 97.657 96.655 1.00 0.00 C ATOM 442 CG PHE A 30 118.559 98.579 97.493 1.00 0.00 C ATOM 443 CD1 PHE A 30 117.629 99.414 96.901 1.00 0.00 C ATOM 444 CD2 PHE A 30 118.742 98.636 98.852 1.00 0.00 C ATOM 445 CE1 PHE A 30 116.899 100.284 97.643 1.00 0.00 C ATOM 446 CE2 PHE A 30 118.010 99.508 99.604 1.00 0.00 C ATOM 447 CZ PHE A 30 117.082 100.338 98.995 1.00 0.00 C ATOM 448 H PHE A 30 117.001 96.780 96.182 1.00 0.00 H ATOM 449 HA PHE A 30 118.671 98.622 94.880 1.00 0.00 H ATOM 450 1HB PHE A 30 119.314 96.664 97.099 1.00 0.00 H ATOM 451 2HB PHE A 30 120.345 97.971 96.613 1.00 0.00 H ATOM 452 HD1 PHE A 30 117.481 99.372 95.825 1.00 0.00 H ATOM 453 HD2 PHE A 30 119.472 97.981 99.329 1.00 0.00 H ATOM 454 HE1 PHE A 30 116.174 100.932 97.164 1.00 0.00 H ATOM 455 HE2 PHE A 30 118.151 99.556 100.682 1.00 0.00 H ATOM 456 HZ PHE A 30 116.500 101.034 99.594 1.00 0.00 H ATOM 457 N LYS A 31 119.444 95.475 94.369 1.00 0.00 N ATOM 458 CA LYS A 31 120.236 94.610 93.513 1.00 0.00 C ATOM 459 C LYS A 31 119.891 94.893 92.057 1.00 0.00 C ATOM 460 O LYS A 31 120.780 94.985 91.210 1.00 0.00 O ATOM 461 CB LYS A 31 120.004 93.140 93.846 1.00 0.00 C ATOM 462 CG LYS A 31 120.914 92.199 93.082 1.00 0.00 C ATOM 463 CD LYS A 31 122.377 92.463 93.386 1.00 0.00 C ATOM 464 CE LYS A 31 123.237 91.284 92.983 1.00 0.00 C ATOM 465 NZ LYS A 31 123.260 91.104 91.502 1.00 0.00 N ATOM 466 H LYS A 31 118.938 95.069 95.149 1.00 0.00 H ATOM 467 HA LYS A 31 121.293 94.829 93.675 1.00 0.00 H ATOM 468 1HB LYS A 31 120.160 92.977 94.913 1.00 0.00 H ATOM 469 2HB LYS A 31 118.968 92.874 93.623 1.00 0.00 H ATOM 470 1HG LYS A 31 120.680 91.174 93.351 1.00 0.00 H ATOM 471 2HG LYS A 31 120.747 92.324 92.012 1.00 0.00 H ATOM 472 1HD LYS A 31 122.708 93.351 92.842 1.00 0.00 H ATOM 473 2HD LYS A 31 122.503 92.647 94.449 1.00 0.00 H ATOM 474 1HE LYS A 31 124.255 91.443 93.341 1.00 0.00 H ATOM 475 2HE LYS A 31 122.842 90.376 93.449 1.00 0.00 H ATOM 476 1HZ LYS A 31 123.840 90.310 91.268 1.00 0.00 H ATOM 477 2HZ LYS A 31 122.320 90.944 91.167 1.00 0.00 H ATOM 478 3HZ LYS A 31 123.635 91.935 91.067 1.00 0.00 H ATOM 479 N GLU A 32 118.603 95.142 91.800 1.00 0.00 N ATOM 480 CA GLU A 32 118.155 95.440 90.447 1.00 0.00 C ATOM 481 C GLU A 32 118.726 96.775 89.988 1.00 0.00 C ATOM 482 O GLU A 32 119.158 96.906 88.842 1.00 0.00 O ATOM 483 CB GLU A 32 116.628 95.445 90.371 1.00 0.00 C ATOM 484 CG GLU A 32 115.991 94.066 90.526 1.00 0.00 C ATOM 485 CD GLU A 32 116.396 93.091 89.418 1.00 0.00 C ATOM 486 OE1 GLU A 32 116.293 93.461 88.271 1.00 0.00 O ATOM 487 OE2 GLU A 32 116.804 91.990 89.724 1.00 0.00 O ATOM 488 H GLU A 32 117.909 94.905 92.505 1.00 0.00 H ATOM 489 HA GLU A 32 118.530 94.665 89.777 1.00 0.00 H ATOM 490 1HB GLU A 32 116.227 96.090 91.150 1.00 0.00 H ATOM 491 2HB GLU A 32 116.314 95.857 89.413 1.00 0.00 H ATOM 492 1HG GLU A 32 116.287 93.649 91.489 1.00 0.00 H ATOM 493 2HG GLU A 32 114.906 94.177 90.525 1.00 0.00 H ATOM 494 N LEU A 33 118.897 97.713 90.929 1.00 0.00 N ATOM 495 CA LEU A 33 119.490 98.991 90.585 1.00 0.00 C ATOM 496 C LEU A 33 120.908 98.759 90.112 1.00 0.00 C ATOM 497 O LEU A 33 121.310 99.298 89.087 1.00 0.00 O ATOM 498 CB LEU A 33 119.499 99.975 91.779 1.00 0.00 C ATOM 499 CG LEU A 33 118.116 100.514 92.251 1.00 0.00 C ATOM 500 CD1 LEU A 33 118.311 101.373 93.516 1.00 0.00 C ATOM 501 CD2 LEU A 33 117.472 101.324 91.125 1.00 0.00 C ATOM 502 H LEU A 33 118.421 97.611 91.814 1.00 0.00 H ATOM 503 HA LEU A 33 118.903 99.453 89.792 1.00 0.00 H ATOM 504 1HB LEU A 33 119.957 99.486 92.629 1.00 0.00 H ATOM 505 2HB LEU A 33 120.099 100.826 91.518 1.00 0.00 H ATOM 506 HG LEU A 33 117.469 99.687 92.510 1.00 0.00 H ATOM 507 1HD1 LEU A 33 117.346 101.753 93.850 1.00 0.00 H ATOM 508 2HD1 LEU A 33 118.752 100.776 94.303 1.00 0.00 H ATOM 509 3HD1 LEU A 33 118.972 102.211 93.290 1.00 0.00 H ATOM 510 1HD2 LEU A 33 116.502 101.701 91.456 1.00 0.00 H ATOM 511 2HD2 LEU A 33 118.111 102.158 90.864 1.00 0.00 H ATOM 512 3HD2 LEU A 33 117.335 100.689 90.254 1.00 0.00 H ATOM 513 N MET A 34 121.618 97.846 90.788 1.00 0.00 N ATOM 514 CA MET A 34 123.010 97.572 90.466 1.00 0.00 C ATOM 515 C MET A 34 123.128 96.944 89.099 1.00 0.00 C ATOM 516 O MET A 34 123.950 97.342 88.285 1.00 0.00 O ATOM 517 CB MET A 34 123.640 96.672 91.514 1.00 0.00 C ATOM 518 CG MET A 34 123.695 97.250 92.850 1.00 0.00 C ATOM 519 SD MET A 34 124.581 98.772 92.932 1.00 0.00 S ATOM 520 CE MET A 34 123.245 99.938 92.876 1.00 0.00 C ATOM 521 H MET A 34 121.232 97.472 91.647 1.00 0.00 H ATOM 522 HA MET A 34 123.560 98.514 90.468 1.00 0.00 H ATOM 523 1HB MET A 34 123.085 95.744 91.578 1.00 0.00 H ATOM 524 2HB MET A 34 124.659 96.424 91.215 1.00 0.00 H ATOM 525 1HG MET A 34 122.698 97.426 93.197 1.00 0.00 H ATOM 526 2HG MET A 34 124.177 96.541 93.520 1.00 0.00 H ATOM 527 1HE MET A 34 123.643 100.928 92.920 1.00 0.00 H ATOM 528 2HE MET A 34 122.690 99.809 91.957 1.00 0.00 H ATOM 529 3HE MET A 34 122.580 99.775 93.724 1.00 0.00 H ATOM 530 N HIS A 35 122.157 96.096 88.776 1.00 0.00 N ATOM 531 CA HIS A 35 122.170 95.405 87.502 1.00 0.00 C ATOM 532 C HIS A 35 122.070 96.423 86.380 1.00 0.00 C ATOM 533 O HIS A 35 122.907 96.459 85.476 1.00 0.00 O ATOM 534 CB HIS A 35 121.016 94.400 87.412 1.00 0.00 C ATOM 535 CG HIS A 35 120.992 93.620 86.143 1.00 0.00 C ATOM 536 ND1 HIS A 35 121.880 92.597 85.881 1.00 0.00 N ATOM 537 CD2 HIS A 35 120.190 93.707 85.059 1.00 0.00 C ATOM 538 CE1 HIS A 35 121.623 92.089 84.688 1.00 0.00 C ATOM 539 NE2 HIS A 35 120.602 92.746 84.168 1.00 0.00 N ATOM 540 H HIS A 35 121.549 95.754 89.511 1.00 0.00 H ATOM 541 HA HIS A 35 123.100 94.849 87.393 1.00 0.00 H ATOM 542 1HB HIS A 35 121.082 93.697 88.243 1.00 0.00 H ATOM 543 2HB HIS A 35 120.072 94.921 87.503 1.00 0.00 H ATOM 544 HD2 HIS A 35 119.373 94.408 84.921 1.00 0.00 H ATOM 545 HE1 HIS A 35 122.161 91.269 84.214 1.00 0.00 H ATOM 546 HE2 HIS A 35 120.186 92.573 83.264 1.00 0.00 H ATOM 547 N GLU A 36 121.102 97.327 86.517 1.00 0.00 N ATOM 548 CA GLU A 36 120.813 98.324 85.500 1.00 0.00 C ATOM 549 C GLU A 36 121.847 99.443 85.443 1.00 0.00 C ATOM 550 O GLU A 36 122.129 99.976 84.369 1.00 0.00 O ATOM 551 CB GLU A 36 119.425 98.919 85.748 1.00 0.00 C ATOM 552 CG GLU A 36 118.271 97.941 85.543 1.00 0.00 C ATOM 553 CD GLU A 36 118.121 97.501 84.112 1.00 0.00 C ATOM 554 OE1 GLU A 36 118.134 98.344 83.248 1.00 0.00 O ATOM 555 OE2 GLU A 36 117.994 96.325 83.879 1.00 0.00 O ATOM 556 H GLU A 36 120.451 97.211 87.286 1.00 0.00 H ATOM 557 HA GLU A 36 120.839 97.832 84.527 1.00 0.00 H ATOM 558 1HB GLU A 36 119.368 99.295 86.774 1.00 0.00 H ATOM 559 2HB GLU A 36 119.266 99.767 85.081 1.00 0.00 H ATOM 560 1HG GLU A 36 118.443 97.060 86.167 1.00 0.00 H ATOM 561 2HG GLU A 36 117.349 98.406 85.869 1.00 0.00 H ATOM 562 N PHE A 37 122.465 99.753 86.579 1.00 0.00 N ATOM 563 CA PHE A 37 123.432 100.837 86.636 1.00 0.00 C ATOM 564 C PHE A 37 124.848 100.391 86.248 1.00 0.00 C ATOM 565 O PHE A 37 125.610 101.168 85.674 1.00 0.00 O ATOM 566 CB PHE A 37 123.468 101.446 88.031 1.00 0.00 C ATOM 567 CG PHE A 37 122.218 102.212 88.410 1.00 0.00 C ATOM 568 CD1 PHE A 37 121.389 102.747 87.437 1.00 0.00 C ATOM 569 CD2 PHE A 37 121.874 102.394 89.746 1.00 0.00 C ATOM 570 CE1 PHE A 37 120.245 103.447 87.787 1.00 0.00 C ATOM 571 CE2 PHE A 37 120.734 103.091 90.094 1.00 0.00 C ATOM 572 CZ PHE A 37 119.920 103.617 89.115 1.00 0.00 C ATOM 573 H PHE A 37 122.153 99.335 87.442 1.00 0.00 H ATOM 574 HA PHE A 37 123.132 101.602 85.918 1.00 0.00 H ATOM 575 1HB PHE A 37 123.616 100.654 88.769 1.00 0.00 H ATOM 576 2HB PHE A 37 124.302 102.112 88.094 1.00 0.00 H ATOM 577 HD1 PHE A 37 121.644 102.613 86.386 1.00 0.00 H ATOM 578 HD2 PHE A 37 122.516 101.980 90.524 1.00 0.00 H ATOM 579 HE1 PHE A 37 119.603 103.863 87.013 1.00 0.00 H ATOM 580 HE2 PHE A 37 120.478 103.226 91.145 1.00 0.00 H ATOM 581 HZ PHE A 37 119.021 104.169 89.390 1.00 0.00 H ATOM 582 N GLY A 38 125.235 99.189 86.684 1.00 0.00 N ATOM 583 CA GLY A 38 126.585 98.658 86.479 1.00 0.00 C ATOM 584 C GLY A 38 127.491 98.928 87.677 1.00 0.00 C ATOM 585 O GLY A 38 128.711 98.772 87.604 1.00 0.00 O ATOM 586 H GLY A 38 124.536 98.557 87.033 1.00 0.00 H ATOM 587 1HA GLY A 38 126.529 97.584 86.302 1.00 0.00 H ATOM 588 2HA GLY A 38 127.022 99.109 85.589 1.00 0.00 H ATOM 589 N ILE A 39 126.877 99.342 88.770 1.00 0.00 N ATOM 590 CA ILE A 39 127.524 99.667 90.032 1.00 0.00 C ATOM 591 C ILE A 39 127.720 98.454 90.973 1.00 0.00 C ATOM 592 O ILE A 39 126.851 97.596 91.099 1.00 0.00 O ATOM 593 CB ILE A 39 126.683 100.729 90.740 1.00 0.00 C ATOM 594 CG1 ILE A 39 126.658 101.980 89.935 1.00 0.00 C ATOM 595 CG2 ILE A 39 127.192 100.999 92.090 1.00 0.00 C ATOM 596 CD1 ILE A 39 125.675 102.966 90.466 1.00 0.00 C ATOM 597 H ILE A 39 125.873 99.441 88.732 1.00 0.00 H ATOM 598 HA ILE A 39 128.507 100.080 89.811 1.00 0.00 H ATOM 599 HB ILE A 39 125.670 100.385 90.818 1.00 0.00 H ATOM 600 1HG1 ILE A 39 127.652 102.423 89.936 1.00 0.00 H ATOM 601 2HG1 ILE A 39 126.406 101.733 88.911 1.00 0.00 H ATOM 602 1HG2 ILE A 39 126.572 101.757 92.560 1.00 0.00 H ATOM 603 2HG2 ILE A 39 127.163 100.099 92.673 1.00 0.00 H ATOM 604 3HG2 ILE A 39 128.216 101.354 92.015 1.00 0.00 H ATOM 605 1HD1 ILE A 39 125.686 103.866 89.851 1.00 0.00 H ATOM 606 2HD1 ILE A 39 124.683 102.538 90.450 1.00 0.00 H ATOM 607 3HD1 ILE A 39 125.942 103.213 91.471 1.00 0.00 H ATOM 608 N GLY A 40 128.886 98.410 91.625 1.00 0.00 N ATOM 609 CA GLY A 40 129.322 97.306 92.502 1.00 0.00 C ATOM 610 C GLY A 40 128.654 97.274 93.896 1.00 0.00 C ATOM 611 O GLY A 40 127.845 98.134 94.239 1.00 0.00 O ATOM 612 H GLY A 40 129.520 99.188 91.513 1.00 0.00 H ATOM 613 1HA GLY A 40 129.111 96.357 92.007 1.00 0.00 H ATOM 614 2HA GLY A 40 130.399 97.373 92.645 1.00 0.00 H ATOM 615 N TYR A 41 129.121 96.323 94.724 1.00 0.00 N ATOM 616 CA TYR A 41 128.526 95.919 96.016 1.00 0.00 C ATOM 617 C TYR A 41 128.365 97.001 97.075 1.00 0.00 C ATOM 618 O TYR A 41 127.331 97.060 97.743 1.00 0.00 O ATOM 619 CB TYR A 41 129.343 94.773 96.637 1.00 0.00 C ATOM 620 CG TYR A 41 129.396 93.492 95.851 1.00 0.00 C ATOM 621 CD1 TYR A 41 128.259 92.989 95.242 1.00 0.00 C ATOM 622 CD2 TYR A 41 130.612 92.812 95.739 1.00 0.00 C ATOM 623 CE1 TYR A 41 128.334 91.807 94.522 1.00 0.00 C ATOM 624 CE2 TYR A 41 130.686 91.640 95.026 1.00 0.00 C ATOM 625 CZ TYR A 41 129.556 91.134 94.417 1.00 0.00 C ATOM 626 OH TYR A 41 129.629 89.961 93.703 1.00 0.00 O ATOM 627 H TYR A 41 129.906 95.778 94.397 1.00 0.00 H ATOM 628 HA TYR A 41 127.515 95.564 95.810 1.00 0.00 H ATOM 629 1HB TYR A 41 130.374 95.101 96.782 1.00 0.00 H ATOM 630 2HB TYR A 41 128.933 94.527 97.617 1.00 0.00 H ATOM 631 HD1 TYR A 41 127.312 93.521 95.330 1.00 0.00 H ATOM 632 HD2 TYR A 41 131.508 93.212 96.222 1.00 0.00 H ATOM 633 HE1 TYR A 41 127.442 91.405 94.040 1.00 0.00 H ATOM 634 HE2 TYR A 41 131.638 91.111 94.942 1.00 0.00 H ATOM 635 HH TYR A 41 130.517 89.603 93.768 1.00 0.00 H ATOM 636 N SER A 42 129.377 97.858 97.211 1.00 0.00 N ATOM 637 CA SER A 42 129.437 98.847 98.288 1.00 0.00 C ATOM 638 C SER A 42 128.293 99.836 98.269 1.00 0.00 C ATOM 639 O SER A 42 127.915 100.367 99.309 1.00 0.00 O ATOM 640 CB SER A 42 130.738 99.613 98.220 1.00 0.00 C ATOM 641 OG SER A 42 130.807 100.390 97.055 1.00 0.00 O ATOM 642 H SER A 42 130.160 97.788 96.576 1.00 0.00 H ATOM 643 HA SER A 42 129.389 98.314 99.239 1.00 0.00 H ATOM 644 1HB SER A 42 130.825 100.258 99.096 1.00 0.00 H ATOM 645 2HB SER A 42 131.559 98.926 98.243 1.00 0.00 H ATOM 646 HG SER A 42 129.993 100.898 97.027 1.00 0.00 H ATOM 647 N ASP A 43 127.672 100.009 97.116 1.00 0.00 N ATOM 648 CA ASP A 43 126.621 100.985 96.988 1.00 0.00 C ATOM 649 C ASP A 43 125.281 100.465 97.476 1.00 0.00 C ATOM 650 O ASP A 43 124.434 101.275 97.831 1.00 0.00 O ATOM 651 CB ASP A 43 126.501 101.411 95.557 1.00 0.00 C ATOM 652 CG ASP A 43 127.705 102.279 95.141 1.00 0.00 C ATOM 653 OD1 ASP A 43 127.773 103.406 95.574 1.00 0.00 O ATOM 654 OD2 ASP A 43 128.532 101.812 94.406 1.00 0.00 O ATOM 655 H ASP A 43 127.942 99.464 96.305 1.00 0.00 H ATOM 656 HA ASP A 43 126.877 101.850 97.597 1.00 0.00 H ATOM 657 1HB ASP A 43 126.444 100.532 94.924 1.00 0.00 H ATOM 658 2HB ASP A 43 125.609 101.952 95.444 1.00 0.00 H ATOM 659 N THR A 44 125.013 99.153 97.375 1.00 0.00 N ATOM 660 CA THR A 44 123.736 98.680 97.916 1.00 0.00 C ATOM 661 C THR A 44 123.839 98.644 99.399 1.00 0.00 C ATOM 662 O THR A 44 122.861 98.857 100.119 1.00 0.00 O ATOM 663 CB THR A 44 123.335 97.301 97.404 1.00 0.00 C ATOM 664 OG1 THR A 44 124.330 96.339 97.777 1.00 0.00 O ATOM 665 CG2 THR A 44 123.207 97.330 95.994 1.00 0.00 C ATOM 666 H THR A 44 125.767 98.498 97.212 1.00 0.00 H ATOM 667 HA THR A 44 122.947 99.348 97.591 1.00 0.00 H ATOM 668 HB THR A 44 122.386 97.013 97.849 1.00 0.00 H ATOM 669 HG1 THR A 44 125.196 96.652 97.502 1.00 0.00 H ATOM 670 1HG2 THR A 44 122.919 96.340 95.639 1.00 0.00 H ATOM 671 2HG2 THR A 44 122.446 98.052 95.711 1.00 0.00 H ATOM 672 3HG2 THR A 44 124.157 97.614 95.572 1.00 0.00 H ATOM 673 N ALA A 45 125.069 98.448 99.842 1.00 0.00 N ATOM 674 CA ALA A 45 125.362 98.420 101.238 1.00 0.00 C ATOM 675 C ALA A 45 125.116 99.817 101.766 1.00 0.00 C ATOM 676 O ALA A 45 124.393 99.978 102.738 1.00 0.00 O ATOM 677 CB ALA A 45 126.771 97.992 101.448 1.00 0.00 C ATOM 678 H ALA A 45 125.777 98.122 99.193 1.00 0.00 H ATOM 679 HA ALA A 45 124.716 97.709 101.753 1.00 0.00 H ATOM 680 1HB ALA A 45 126.950 98.055 102.444 1.00 0.00 H ATOM 681 2HB ALA A 45 126.907 96.969 101.097 1.00 0.00 H ATOM 682 3HB ALA A 45 127.433 98.630 100.910 1.00 0.00 H ATOM 683 N TRP A 46 125.551 100.837 101.006 1.00 0.00 N ATOM 684 CA TRP A 46 125.369 102.225 101.422 1.00 0.00 C ATOM 685 C TRP A 46 123.918 102.638 101.428 1.00 0.00 C ATOM 686 O TRP A 46 123.446 103.211 102.402 1.00 0.00 O ATOM 687 CB TRP A 46 126.124 103.230 100.546 1.00 0.00 C ATOM 688 CG TRP A 46 127.561 103.415 100.837 1.00 0.00 C ATOM 689 CD1 TRP A 46 128.635 103.175 100.029 1.00 0.00 C ATOM 690 CD2 TRP A 46 128.110 103.899 102.060 1.00 0.00 C ATOM 691 NE1 TRP A 46 129.801 103.483 100.694 1.00 0.00 N ATOM 692 CE2 TRP A 46 129.488 103.932 101.948 1.00 0.00 C ATOM 693 CE3 TRP A 46 127.522 104.316 103.271 1.00 0.00 C ATOM 694 CZ2 TRP A 46 130.310 104.357 102.979 1.00 0.00 C ATOM 695 CZ3 TRP A 46 128.342 104.742 104.302 1.00 0.00 C ATOM 696 CH2 TRP A 46 129.697 104.763 104.160 1.00 0.00 C ATOM 697 H TRP A 46 126.159 100.636 100.223 1.00 0.00 H ATOM 698 HA TRP A 46 125.749 102.328 102.435 1.00 0.00 H ATOM 699 1HB TRP A 46 126.052 102.925 99.504 1.00 0.00 H ATOM 700 2HB TRP A 46 125.657 104.210 100.635 1.00 0.00 H ATOM 701 HD1 TRP A 46 128.582 102.796 99.012 1.00 0.00 H ATOM 702 HE1 TRP A 46 130.735 103.391 100.319 1.00 0.00 H ATOM 703 HE3 TRP A 46 126.444 104.305 103.390 1.00 0.00 H ATOM 704 HZ2 TRP A 46 131.396 104.380 102.883 1.00 0.00 H ATOM 705 HZ3 TRP A 46 127.875 105.059 105.227 1.00 0.00 H ATOM 706 HH2 TRP A 46 130.312 105.106 104.993 1.00 0.00 H ATOM 707 N ILE A 47 123.147 102.124 100.482 1.00 0.00 N ATOM 708 CA ILE A 47 121.773 102.568 100.427 1.00 0.00 C ATOM 709 C ILE A 47 121.032 102.148 101.690 1.00 0.00 C ATOM 710 O ILE A 47 120.438 102.980 102.376 1.00 0.00 O ATOM 711 CB ILE A 47 121.010 102.033 99.210 1.00 0.00 C ATOM 712 CG1 ILE A 47 121.529 102.575 97.885 1.00 0.00 C ATOM 713 CG2 ILE A 47 119.614 102.372 99.387 1.00 0.00 C ATOM 714 CD1 ILE A 47 121.009 101.798 96.653 1.00 0.00 C ATOM 715 H ILE A 47 123.571 101.701 99.666 1.00 0.00 H ATOM 716 HA ILE A 47 121.761 103.654 100.366 1.00 0.00 H ATOM 717 HB ILE A 47 121.133 100.953 99.146 1.00 0.00 H ATOM 718 1HG1 ILE A 47 121.237 103.604 97.792 1.00 0.00 H ATOM 719 2HG1 ILE A 47 122.579 102.537 97.886 1.00 0.00 H ATOM 720 1HG2 ILE A 47 119.068 102.011 98.554 1.00 0.00 H ATOM 721 2HG2 ILE A 47 119.249 101.914 100.292 1.00 0.00 H ATOM 722 3HG2 ILE A 47 119.506 103.454 99.459 1.00 0.00 H ATOM 723 1HD1 ILE A 47 121.418 102.238 95.746 1.00 0.00 H ATOM 724 2HD1 ILE A 47 121.310 100.764 96.712 1.00 0.00 H ATOM 725 3HD1 ILE A 47 119.938 101.845 96.613 1.00 0.00 H ATOM 726 N SER A 48 121.154 100.853 102.027 1.00 0.00 N ATOM 727 CA SER A 48 120.454 100.269 103.168 1.00 0.00 C ATOM 728 C SER A 48 121.136 100.579 104.497 1.00 0.00 C ATOM 729 O SER A 48 120.462 100.774 105.499 1.00 0.00 O ATOM 730 CB SER A 48 120.347 98.765 103.007 1.00 0.00 C ATOM 731 OG SER A 48 121.606 98.162 103.095 1.00 0.00 O ATOM 732 H SER A 48 121.703 100.249 101.429 1.00 0.00 H ATOM 733 HA SER A 48 119.458 100.709 103.219 1.00 0.00 H ATOM 734 1HB SER A 48 119.691 98.362 103.779 1.00 0.00 H ATOM 735 2HB SER A 48 119.897 98.532 102.044 1.00 0.00 H ATOM 736 HG SER A 48 122.133 98.543 102.389 1.00 0.00 H ATOM 737 N SER A 49 122.417 100.926 104.442 1.00 0.00 N ATOM 738 CA SER A 49 123.159 101.267 105.651 1.00 0.00 C ATOM 739 C SER A 49 122.705 102.611 106.161 1.00 0.00 C ATOM 740 O SER A 49 122.387 102.773 107.332 1.00 0.00 O ATOM 741 CB SER A 49 124.640 101.306 105.377 1.00 0.00 C ATOM 742 OG SER A 49 125.375 101.668 106.512 1.00 0.00 O ATOM 743 H SER A 49 122.950 100.650 103.637 1.00 0.00 H ATOM 744 HA SER A 49 122.979 100.500 106.405 1.00 0.00 H ATOM 745 1HB SER A 49 124.950 100.353 105.048 1.00 0.00 H ATOM 746 2HB SER A 49 124.840 102.014 104.582 1.00 0.00 H ATOM 747 HG SER A 49 125.269 100.984 107.190 1.00 0.00 H ATOM 748 N ILE A 50 122.662 103.558 105.232 1.00 0.00 N ATOM 749 CA ILE A 50 122.236 104.925 105.462 1.00 0.00 C ATOM 750 C ILE A 50 120.781 104.977 105.877 1.00 0.00 C ATOM 751 O ILE A 50 120.442 105.582 106.888 1.00 0.00 O ATOM 752 CB ILE A 50 122.454 105.758 104.200 1.00 0.00 C ATOM 753 CG1 ILE A 50 123.954 105.933 103.950 1.00 0.00 C ATOM 754 CG2 ILE A 50 121.776 107.070 104.333 1.00 0.00 C ATOM 755 CD1 ILE A 50 124.275 106.489 102.586 1.00 0.00 C ATOM 756 H ILE A 50 122.912 103.304 104.287 1.00 0.00 H ATOM 757 HA ILE A 50 122.843 105.348 106.261 1.00 0.00 H ATOM 758 HB ILE A 50 122.043 105.229 103.339 1.00 0.00 H ATOM 759 1HG1 ILE A 50 124.361 106.601 104.705 1.00 0.00 H ATOM 760 2HG1 ILE A 50 124.443 104.967 104.057 1.00 0.00 H ATOM 761 1HG2 ILE A 50 121.943 107.643 103.432 1.00 0.00 H ATOM 762 2HG2 ILE A 50 120.706 106.918 104.478 1.00 0.00 H ATOM 763 3HG2 ILE A 50 122.185 107.605 105.190 1.00 0.00 H ATOM 764 1HD1 ILE A 50 125.356 106.587 102.477 1.00 0.00 H ATOM 765 2HD1 ILE A 50 123.895 105.819 101.828 1.00 0.00 H ATOM 766 3HD1 ILE A 50 123.811 107.468 102.472 1.00 0.00 H ATOM 767 N LEU A 51 119.959 104.191 105.191 1.00 0.00 N ATOM 768 CA LEU A 51 118.529 104.174 105.450 1.00 0.00 C ATOM 769 C LEU A 51 118.313 103.804 106.919 1.00 0.00 C ATOM 770 O LEU A 51 117.624 104.516 107.651 1.00 0.00 O ATOM 771 CB LEU A 51 117.881 103.166 104.506 1.00 0.00 C ATOM 772 CG LEU A 51 116.402 102.982 104.610 1.00 0.00 C ATOM 773 CD1 LEU A 51 115.705 104.295 104.238 1.00 0.00 C ATOM 774 CD2 LEU A 51 116.013 101.853 103.690 1.00 0.00 C ATOM 775 H LEU A 51 120.279 103.789 104.320 1.00 0.00 H ATOM 776 HA LEU A 51 118.120 105.164 105.250 1.00 0.00 H ATOM 777 1HB LEU A 51 118.091 103.468 103.482 1.00 0.00 H ATOM 778 2HB LEU A 51 118.331 102.199 104.676 1.00 0.00 H ATOM 779 HG LEU A 51 116.130 102.738 105.635 1.00 0.00 H ATOM 780 1HD1 LEU A 51 114.631 104.168 104.311 1.00 0.00 H ATOM 781 2HD1 LEU A 51 116.022 105.077 104.920 1.00 0.00 H ATOM 782 3HD1 LEU A 51 115.967 104.574 103.217 1.00 0.00 H ATOM 783 1HD2 LEU A 51 114.947 101.695 103.743 1.00 0.00 H ATOM 784 2HD2 LEU A 51 116.291 102.104 102.666 1.00 0.00 H ATOM 785 3HD2 LEU A 51 116.532 100.950 103.996 1.00 0.00 H ATOM 786 N LEU A 52 118.960 102.716 107.346 1.00 0.00 N ATOM 787 CA LEU A 52 118.834 102.194 108.702 1.00 0.00 C ATOM 788 C LEU A 52 119.535 103.086 109.723 1.00 0.00 C ATOM 789 O LEU A 52 118.975 103.392 110.770 1.00 0.00 O ATOM 790 CB LEU A 52 119.411 100.777 108.812 1.00 0.00 C ATOM 791 CG LEU A 52 118.622 99.661 108.194 1.00 0.00 C ATOM 792 CD1 LEU A 52 119.466 98.380 108.213 1.00 0.00 C ATOM 793 CD2 LEU A 52 117.330 99.503 108.980 1.00 0.00 C ATOM 794 H LEU A 52 119.448 102.153 106.667 1.00 0.00 H ATOM 795 HA LEU A 52 117.777 102.164 108.961 1.00 0.00 H ATOM 796 1HB LEU A 52 120.394 100.768 108.344 1.00 0.00 H ATOM 797 2HB LEU A 52 119.530 100.535 109.860 1.00 0.00 H ATOM 798 HG LEU A 52 118.397 99.896 107.154 1.00 0.00 H ATOM 799 1HD1 LEU A 52 118.900 97.563 107.764 1.00 0.00 H ATOM 800 2HD1 LEU A 52 120.385 98.540 107.644 1.00 0.00 H ATOM 801 3HD1 LEU A 52 119.717 98.124 109.245 1.00 0.00 H ATOM 802 1HD2 LEU A 52 116.740 98.700 108.549 1.00 0.00 H ATOM 803 2HD2 LEU A 52 117.562 99.266 110.018 1.00 0.00 H ATOM 804 3HD2 LEU A 52 116.763 100.434 108.936 1.00 0.00 H ATOM 805 N ALA A 53 120.668 103.667 109.325 1.00 0.00 N ATOM 806 CA ALA A 53 121.443 104.499 110.236 1.00 0.00 C ATOM 807 C ALA A 53 120.615 105.707 110.651 1.00 0.00 C ATOM 808 O ALA A 53 120.624 106.097 111.817 1.00 0.00 O ATOM 809 CB ALA A 53 122.745 104.936 109.578 1.00 0.00 C ATOM 810 H ALA A 53 121.136 103.298 108.514 1.00 0.00 H ATOM 811 HA ALA A 53 121.688 103.925 111.130 1.00 0.00 H ATOM 812 1HB ALA A 53 123.299 105.581 110.260 1.00 0.00 H ATOM 813 2HB ALA A 53 123.350 104.060 109.339 1.00 0.00 H ATOM 814 3HB ALA A 53 122.518 105.481 108.665 1.00 0.00 H ATOM 815 N MET A 54 119.894 106.282 109.687 1.00 0.00 N ATOM 816 CA MET A 54 119.009 107.415 109.932 1.00 0.00 C ATOM 817 C MET A 54 117.809 107.010 110.769 1.00 0.00 C ATOM 818 O MET A 54 117.423 107.706 111.707 1.00 0.00 O ATOM 819 CB MET A 54 118.556 108.001 108.603 1.00 0.00 C ATOM 820 CG MET A 54 119.603 108.757 107.835 1.00 0.00 C ATOM 821 SD MET A 54 120.181 110.187 108.730 1.00 0.00 S ATOM 822 CE MET A 54 118.704 111.191 108.641 1.00 0.00 C ATOM 823 H MET A 54 119.893 105.864 108.768 1.00 0.00 H ATOM 824 HA MET A 54 119.561 108.177 110.481 1.00 0.00 H ATOM 825 1HB MET A 54 118.202 107.196 107.970 1.00 0.00 H ATOM 826 2HB MET A 54 117.725 108.683 108.776 1.00 0.00 H ATOM 827 1HG MET A 54 120.454 108.106 107.631 1.00 0.00 H ATOM 828 2HG MET A 54 119.190 109.077 106.893 1.00 0.00 H ATOM 829 1HE MET A 54 118.874 112.138 109.152 1.00 0.00 H ATOM 830 2HE MET A 54 118.456 111.382 107.599 1.00 0.00 H ATOM 831 3HE MET A 54 117.879 110.667 109.119 1.00 0.00 H ATOM 832 N LEU A 55 117.321 105.792 110.531 1.00 0.00 N ATOM 833 CA LEU A 55 116.163 105.294 111.255 1.00 0.00 C ATOM 834 C LEU A 55 116.441 105.327 112.749 1.00 0.00 C ATOM 835 O LEU A 55 115.641 105.834 113.535 1.00 0.00 O ATOM 836 CB LEU A 55 115.837 103.864 110.804 1.00 0.00 C ATOM 837 CG LEU A 55 114.654 103.190 111.477 1.00 0.00 C ATOM 838 CD1 LEU A 55 113.375 103.991 111.182 1.00 0.00 C ATOM 839 CD2 LEU A 55 114.556 101.759 110.958 1.00 0.00 C ATOM 840 H LEU A 55 117.579 105.327 109.669 1.00 0.00 H ATOM 841 HA LEU A 55 115.311 105.935 111.036 1.00 0.00 H ATOM 842 1HB LEU A 55 115.635 103.876 109.733 1.00 0.00 H ATOM 843 2HB LEU A 55 116.698 103.239 110.978 1.00 0.00 H ATOM 844 HG LEU A 55 114.799 103.183 112.559 1.00 0.00 H ATOM 845 1HD1 LEU A 55 112.522 103.512 111.664 1.00 0.00 H ATOM 846 2HD1 LEU A 55 113.482 105.004 111.567 1.00 0.00 H ATOM 847 3HD1 LEU A 55 113.214 104.025 110.110 1.00 0.00 H ATOM 848 1HD2 LEU A 55 113.714 101.261 111.429 1.00 0.00 H ATOM 849 2HD2 LEU A 55 114.410 101.773 109.878 1.00 0.00 H ATOM 850 3HD2 LEU A 55 115.476 101.220 111.194 1.00 0.00 H ATOM 851 N TYR A 56 117.655 104.920 113.104 1.00 0.00 N ATOM 852 CA TYR A 56 118.084 104.865 114.486 1.00 0.00 C ATOM 853 C TYR A 56 118.642 106.201 114.997 1.00 0.00 C ATOM 854 O TYR A 56 118.266 106.674 116.069 1.00 0.00 O ATOM 855 CB TYR A 56 119.138 103.765 114.671 1.00 0.00 C ATOM 856 CG TYR A 56 118.657 102.388 114.277 1.00 0.00 C ATOM 857 CD1 TYR A 56 119.265 101.714 113.216 1.00 0.00 C ATOM 858 CD2 TYR A 56 117.619 101.795 114.965 1.00 0.00 C ATOM 859 CE1 TYR A 56 118.828 100.456 112.853 1.00 0.00 C ATOM 860 CE2 TYR A 56 117.182 100.537 114.602 1.00 0.00 C ATOM 861 CZ TYR A 56 117.784 99.869 113.551 1.00 0.00 C ATOM 862 OH TYR A 56 117.344 98.618 113.196 1.00 0.00 O ATOM 863 H TYR A 56 118.203 104.420 112.415 1.00 0.00 H ATOM 864 HA TYR A 56 117.218 104.622 115.101 1.00 0.00 H ATOM 865 1HB TYR A 56 120.023 104.001 114.073 1.00 0.00 H ATOM 866 2HB TYR A 56 119.450 103.729 115.717 1.00 0.00 H ATOM 867 HD1 TYR A 56 120.086 102.183 112.674 1.00 0.00 H ATOM 868 HD2 TYR A 56 117.144 102.321 115.792 1.00 0.00 H ATOM 869 HE1 TYR A 56 119.303 99.931 112.025 1.00 0.00 H ATOM 870 HE2 TYR A 56 116.361 100.068 115.144 1.00 0.00 H ATOM 871 HH TYR A 56 117.925 98.255 112.522 1.00 0.00 H ATOM 872 N GLY A 57 119.487 106.829 114.169 1.00 0.00 N ATOM 873 CA GLY A 57 120.222 108.061 114.477 1.00 0.00 C ATOM 874 C GLY A 57 119.389 109.291 114.798 1.00 0.00 C ATOM 875 O GLY A 57 119.804 110.140 115.587 1.00 0.00 O ATOM 876 H GLY A 57 119.646 106.417 113.261 1.00 0.00 H ATOM 877 1HA GLY A 57 120.871 107.873 115.333 1.00 0.00 H ATOM 878 2HA GLY A 57 120.852 108.309 113.622 1.00 0.00 H ATOM 879 N THR A 58 118.193 109.347 114.251 1.00 0.00 N ATOM 880 CA THR A 58 117.251 110.431 114.491 1.00 0.00 C ATOM 881 C THR A 58 116.157 110.036 115.489 1.00 0.00 C ATOM 882 O THR A 58 115.205 110.781 115.695 1.00 0.00 O ATOM 883 CB THR A 58 116.652 110.837 113.171 1.00 0.00 C ATOM 884 OG1 THR A 58 116.025 109.760 112.648 1.00 0.00 O ATOM 885 CG2 THR A 58 117.728 111.322 112.223 1.00 0.00 C ATOM 886 H THR A 58 117.942 108.658 113.552 1.00 0.00 H ATOM 887 HA THR A 58 117.793 111.267 114.934 1.00 0.00 H ATOM 888 HB THR A 58 115.928 111.638 113.332 1.00 0.00 H ATOM 889 HG1 THR A 58 116.677 109.099 112.402 1.00 0.00 H ATOM 890 1HG2 THR A 58 117.278 111.609 111.284 1.00 0.00 H ATOM 891 2HG2 THR A 58 118.236 112.182 112.659 1.00 0.00 H ATOM 892 3HG2 THR A 58 118.450 110.527 112.049 1.00 0.00 H ATOM 893 N GLY A 59 116.340 108.914 116.176 1.00 0.00 N ATOM 894 CA GLY A 59 115.366 108.412 117.141 1.00 0.00 C ATOM 895 C GLY A 59 115.003 109.474 118.196 1.00 0.00 C ATOM 896 O GLY A 59 113.951 110.104 118.109 1.00 0.00 O ATOM 897 H GLY A 59 117.116 108.309 115.941 1.00 0.00 H ATOM 898 1HA GLY A 59 114.473 108.104 116.611 1.00 0.00 H ATOM 899 2HA GLY A 59 115.769 107.537 117.637 1.00 0.00 H ATOM 900 N PRO A 60 115.975 109.891 119.040 1.00 0.00 N ATOM 901 CA PRO A 60 115.895 110.977 120.020 1.00 0.00 C ATOM 902 C PRO A 60 115.466 112.317 119.428 1.00 0.00 C ATOM 903 O PRO A 60 114.881 113.149 120.124 1.00 0.00 O ATOM 904 CB PRO A 60 117.334 111.035 120.541 1.00 0.00 C ATOM 905 CG PRO A 60 117.802 109.613 120.445 1.00 0.00 C ATOM 906 CD PRO A 60 117.204 109.075 119.181 1.00 0.00 C ATOM 907 HA PRO A 60 115.192 110.685 120.815 1.00 0.00 H ATOM 908 1HB PRO A 60 117.929 111.728 119.929 1.00 0.00 H ATOM 909 2HB PRO A 60 117.348 111.424 121.569 1.00 0.00 H ATOM 910 1HG PRO A 60 118.895 109.570 120.429 1.00 0.00 H ATOM 911 2HG PRO A 60 117.475 109.060 121.322 1.00 0.00 H ATOM 912 1HD PRO A 60 117.891 109.240 118.343 1.00 0.00 H ATOM 913 2HD PRO A 60 117.004 108.015 119.320 1.00 0.00 H ATOM 914 N LEU A 61 115.799 112.547 118.158 1.00 0.00 N ATOM 915 CA LEU A 61 115.446 113.795 117.498 1.00 0.00 C ATOM 916 C LEU A 61 113.950 113.865 117.382 1.00 0.00 C ATOM 917 O LEU A 61 113.313 114.798 117.868 1.00 0.00 O ATOM 918 CB LEU A 61 116.087 113.897 116.110 1.00 0.00 C ATOM 919 CG LEU A 61 115.721 115.131 115.295 1.00 0.00 C ATOM 920 CD1 LEU A 61 116.168 116.378 116.038 1.00 0.00 C ATOM 921 CD2 LEU A 61 116.387 115.026 113.926 1.00 0.00 C ATOM 922 H LEU A 61 116.343 111.858 117.657 1.00 0.00 H ATOM 923 HA LEU A 61 115.801 114.630 118.101 1.00 0.00 H ATOM 924 1HB LEU A 61 117.169 113.888 116.228 1.00 0.00 H ATOM 925 2HB LEU A 61 115.812 113.044 115.533 1.00 0.00 H ATOM 926 HG LEU A 61 114.639 115.188 115.175 1.00 0.00 H ATOM 927 1HD1 LEU A 61 115.906 117.262 115.456 1.00 0.00 H ATOM 928 2HD1 LEU A 61 115.669 116.421 117.008 1.00 0.00 H ATOM 929 3HD1 LEU A 61 117.247 116.347 116.185 1.00 0.00 H ATOM 930 1HD2 LEU A 61 116.134 115.903 113.329 1.00 0.00 H ATOM 931 2HD2 LEU A 61 117.468 114.973 114.049 1.00 0.00 H ATOM 932 3HD2 LEU A 61 116.034 114.127 113.419 1.00 0.00 H ATOM 933 N CYS A 62 113.398 112.748 116.914 1.00 0.00 N ATOM 934 CA CYS A 62 111.988 112.595 116.658 1.00 0.00 C ATOM 935 C CYS A 62 111.198 112.591 117.948 1.00 0.00 C ATOM 936 O CYS A 62 110.261 113.360 118.107 1.00 0.00 O ATOM 937 CB CYS A 62 111.725 111.302 115.899 1.00 0.00 C ATOM 938 SG CYS A 62 112.415 111.233 114.268 1.00 0.00 S ATOM 939 H CYS A 62 114.017 112.072 116.489 1.00 0.00 H ATOM 940 HA CYS A 62 111.664 113.411 116.012 1.00 0.00 H ATOM 941 1HB CYS A 62 112.123 110.483 116.452 1.00 0.00 H ATOM 942 2HB CYS A 62 110.650 111.149 115.807 1.00 0.00 H ATOM 943 HG CYS A 62 111.893 110.051 113.943 1.00 0.00 H ATOM 944 N SER A 63 111.831 112.062 118.996 1.00 0.00 N ATOM 945 CA SER A 63 111.187 112.002 120.302 1.00 0.00 C ATOM 946 C SER A 63 110.938 113.405 120.830 1.00 0.00 C ATOM 947 O SER A 63 109.811 113.750 121.200 1.00 0.00 O ATOM 948 CB SER A 63 112.047 111.222 121.278 1.00 0.00 C ATOM 949 OG SER A 63 111.442 111.155 122.540 1.00 0.00 O ATOM 950 H SER A 63 112.591 111.418 118.811 1.00 0.00 H ATOM 951 HA SER A 63 110.228 111.493 120.195 1.00 0.00 H ATOM 952 1HB SER A 63 112.208 110.215 120.894 1.00 0.00 H ATOM 953 2HB SER A 63 113.018 111.697 121.364 1.00 0.00 H ATOM 954 HG SER A 63 111.387 112.061 122.855 1.00 0.00 H ATOM 955 N VAL A 64 111.962 114.247 120.707 1.00 0.00 N ATOM 956 CA VAL A 64 111.884 115.625 121.156 1.00 0.00 C ATOM 957 C VAL A 64 110.901 116.423 120.303 1.00 0.00 C ATOM 958 O VAL A 64 110.028 117.100 120.839 1.00 0.00 O ATOM 959 CB VAL A 64 113.267 116.293 121.139 1.00 0.00 C ATOM 960 CG1 VAL A 64 113.114 117.793 121.416 1.00 0.00 C ATOM 961 CG2 VAL A 64 114.153 115.617 122.169 1.00 0.00 C ATOM 962 H VAL A 64 112.866 113.875 120.434 1.00 0.00 H ATOM 963 HA VAL A 64 111.511 115.631 122.181 1.00 0.00 H ATOM 964 HB VAL A 64 113.713 116.191 120.148 1.00 0.00 H ATOM 965 1HG1 VAL A 64 114.094 118.268 121.403 1.00 0.00 H ATOM 966 2HG1 VAL A 64 112.484 118.244 120.646 1.00 0.00 H ATOM 967 3HG1 VAL A 64 112.655 117.940 122.392 1.00 0.00 H ATOM 968 1HG2 VAL A 64 115.138 116.083 122.166 1.00 0.00 H ATOM 969 2HG2 VAL A 64 113.705 115.725 123.148 1.00 0.00 H ATOM 970 3HG2 VAL A 64 114.252 114.562 121.926 1.00 0.00 H ATOM 971 N CYS A 65 110.924 116.179 118.985 1.00 0.00 N ATOM 972 CA CYS A 65 110.047 116.865 118.038 1.00 0.00 C ATOM 973 C CYS A 65 108.567 116.600 118.310 1.00 0.00 C ATOM 974 O CYS A 65 107.725 117.479 118.149 1.00 0.00 O ATOM 975 CB CYS A 65 110.371 116.426 116.609 1.00 0.00 C ATOM 976 SG CYS A 65 111.995 116.955 116.025 1.00 0.00 S ATOM 977 H CYS A 65 111.676 115.614 118.614 1.00 0.00 H ATOM 978 HA CYS A 65 110.255 117.933 118.098 1.00 0.00 H ATOM 979 1HB CYS A 65 110.329 115.345 116.546 1.00 0.00 H ATOM 980 2HB CYS A 65 109.622 116.823 115.927 1.00 0.00 H ATOM 981 HG CYS A 65 112.699 116.184 116.854 1.00 0.00 H ATOM 982 N VAL A 66 108.244 115.384 118.717 1.00 0.00 N ATOM 983 CA VAL A 66 106.863 115.069 119.020 1.00 0.00 C ATOM 984 C VAL A 66 106.449 115.869 120.235 1.00 0.00 C ATOM 985 O VAL A 66 105.519 116.663 120.171 1.00 0.00 O ATOM 986 CB VAL A 66 106.669 113.564 119.304 1.00 0.00 C ATOM 987 CG1 VAL A 66 105.264 113.318 119.839 1.00 0.00 C ATOM 988 CG2 VAL A 66 106.927 112.758 118.016 1.00 0.00 C ATOM 989 H VAL A 66 108.952 114.672 118.782 1.00 0.00 H ATOM 990 HA VAL A 66 106.237 115.349 118.172 1.00 0.00 H ATOM 991 HB VAL A 66 107.370 113.247 120.078 1.00 0.00 H ATOM 992 1HG1 VAL A 66 105.131 112.254 120.039 1.00 0.00 H ATOM 993 2HG1 VAL A 66 105.121 113.880 120.762 1.00 0.00 H ATOM 994 3HG1 VAL A 66 104.534 113.642 119.102 1.00 0.00 H ATOM 995 1HG2 VAL A 66 106.790 111.695 118.217 1.00 0.00 H ATOM 996 2HG2 VAL A 66 106.226 113.074 117.242 1.00 0.00 H ATOM 997 3HG2 VAL A 66 107.934 112.927 117.674 1.00 0.00 H ATOM 998 N ASN A 67 107.321 115.926 121.232 1.00 0.00 N ATOM 999 CA ASN A 67 106.927 116.656 122.422 1.00 0.00 C ATOM 1000 C ASN A 67 106.844 118.165 122.126 1.00 0.00 C ATOM 1001 O ASN A 67 105.939 118.852 122.596 1.00 0.00 O ATOM 1002 CB ASN A 67 107.890 116.387 123.563 1.00 0.00 C ATOM 1003 CG ASN A 67 107.678 115.045 124.183 1.00 0.00 C ATOM 1004 OD1 ASN A 67 106.581 114.477 124.106 1.00 0.00 O ATOM 1005 ND2 ASN A 67 108.704 114.518 124.802 1.00 0.00 N ATOM 1006 H ASN A 67 108.032 115.206 121.310 1.00 0.00 H ATOM 1007 HA ASN A 67 105.939 116.311 122.723 1.00 0.00 H ATOM 1008 1HB ASN A 67 108.914 116.448 123.201 1.00 0.00 H ATOM 1009 2HB ASN A 67 107.772 117.150 124.326 1.00 0.00 H ATOM 1010 1HD2 ASN A 67 108.620 113.621 125.236 1.00 0.00 H ATOM 1011 2HD2 ASN A 67 109.572 115.013 124.840 1.00 0.00 H ATOM 1012 N ARG A 68 107.720 118.638 121.240 1.00 0.00 N ATOM 1013 CA ARG A 68 107.842 120.063 120.931 1.00 0.00 C ATOM 1014 C ARG A 68 106.749 120.578 119.993 1.00 0.00 C ATOM 1015 O ARG A 68 106.084 121.579 120.267 1.00 0.00 O ATOM 1016 CB ARG A 68 109.202 120.331 120.307 1.00 0.00 C ATOM 1017 CG ARG A 68 109.471 121.764 119.936 1.00 0.00 C ATOM 1018 CD ARG A 68 110.855 121.944 119.477 1.00 0.00 C ATOM 1019 NE ARG A 68 111.804 121.856 120.569 1.00 0.00 N ATOM 1020 CZ ARG A 68 113.112 121.571 120.420 1.00 0.00 C ATOM 1021 NH1 ARG A 68 113.603 121.349 119.220 1.00 0.00 N ATOM 1022 NH2 ARG A 68 113.902 121.512 121.477 1.00 0.00 N ATOM 1023 H ARG A 68 108.468 118.028 120.944 1.00 0.00 H ATOM 1024 HA ARG A 68 107.763 120.615 121.865 1.00 0.00 H ATOM 1025 1HB ARG A 68 109.985 120.019 120.999 1.00 0.00 H ATOM 1026 2HB ARG A 68 109.308 119.735 119.401 1.00 0.00 H ATOM 1027 1HG ARG A 68 108.796 122.065 119.134 1.00 0.00 H ATOM 1028 2HG ARG A 68 109.309 122.398 120.804 1.00 0.00 H ATOM 1029 1HD ARG A 68 111.099 121.176 118.755 1.00 0.00 H ATOM 1030 2HD ARG A 68 110.959 122.923 119.013 1.00 0.00 H ATOM 1031 HE ARG A 68 111.457 122.021 121.508 1.00 0.00 H ATOM 1032 1HH1 ARG A 68 112.999 121.394 118.410 1.00 0.00 H ATOM 1033 2HH1 ARG A 68 114.583 121.136 119.107 1.00 0.00 H ATOM 1034 1HH2 ARG A 68 113.524 121.682 122.400 1.00 0.00 H ATOM 1035 2HH2 ARG A 68 114.881 121.299 121.363 1.00 0.00 H ATOM 1036 N PHE A 69 106.465 119.805 118.959 1.00 0.00 N ATOM 1037 CA PHE A 69 105.567 120.241 117.904 1.00 0.00 C ATOM 1038 C PHE A 69 104.253 119.491 117.971 1.00 0.00 C ATOM 1039 O PHE A 69 103.213 120.002 117.561 1.00 0.00 O ATOM 1040 CB PHE A 69 106.215 120.041 116.535 1.00 0.00 C ATOM 1041 CG PHE A 69 107.506 120.775 116.381 1.00 0.00 C ATOM 1042 CD1 PHE A 69 108.692 120.070 116.291 1.00 0.00 C ATOM 1043 CD2 PHE A 69 107.551 122.154 116.327 1.00 0.00 C ATOM 1044 CE1 PHE A 69 109.895 120.715 116.150 1.00 0.00 C ATOM 1045 CE2 PHE A 69 108.758 122.812 116.183 1.00 0.00 C ATOM 1046 CZ PHE A 69 109.933 122.088 116.095 1.00 0.00 C ATOM 1047 H PHE A 69 107.051 119.007 118.789 1.00 0.00 H ATOM 1048 HA PHE A 69 105.348 121.301 118.047 1.00 0.00 H ATOM 1049 1HB PHE A 69 106.401 118.980 116.367 1.00 0.00 H ATOM 1050 2HB PHE A 69 105.534 120.378 115.755 1.00 0.00 H ATOM 1051 HD1 PHE A 69 108.665 118.993 116.332 1.00 0.00 H ATOM 1052 HD2 PHE A 69 106.622 122.722 116.397 1.00 0.00 H ATOM 1053 HE1 PHE A 69 110.817 120.137 116.081 1.00 0.00 H ATOM 1054 HE2 PHE A 69 108.785 123.901 116.141 1.00 0.00 H ATOM 1055 HZ PHE A 69 110.886 122.603 115.984 1.00 0.00 H ATOM 1056 N GLY A 70 104.316 118.255 118.449 1.00 0.00 N ATOM 1057 CA GLY A 70 103.147 117.384 118.491 1.00 0.00 C ATOM 1058 C GLY A 70 103.242 116.289 117.442 1.00 0.00 C ATOM 1059 O GLY A 70 103.803 116.500 116.363 1.00 0.00 O ATOM 1060 H GLY A 70 105.231 117.886 118.708 1.00 0.00 H ATOM 1061 1HA GLY A 70 103.056 116.935 119.480 1.00 0.00 H ATOM 1062 2HA GLY A 70 102.246 117.972 118.325 1.00 0.00 H ATOM 1063 N CYS A 71 102.647 115.143 117.742 1.00 0.00 N ATOM 1064 CA CYS A 71 102.674 114.000 116.843 1.00 0.00 C ATOM 1065 C CYS A 71 102.155 114.282 115.432 1.00 0.00 C ATOM 1066 O CYS A 71 102.835 113.948 114.463 1.00 0.00 O ATOM 1067 CB CYS A 71 101.851 112.843 117.412 1.00 0.00 C ATOM 1068 SG CYS A 71 101.718 111.414 116.297 1.00 0.00 S ATOM 1069 H CYS A 71 102.209 115.041 118.649 1.00 0.00 H ATOM 1070 HA CYS A 71 103.712 113.684 116.734 1.00 0.00 H ATOM 1071 1HB CYS A 71 102.299 112.504 118.347 1.00 0.00 H ATOM 1072 2HB CYS A 71 100.843 113.191 117.639 1.00 0.00 H ATOM 1073 HG CYS A 71 100.910 110.696 117.076 1.00 0.00 H ATOM 1074 N ARG A 72 100.974 114.904 115.306 1.00 0.00 N ATOM 1075 CA ARG A 72 100.390 115.103 113.976 1.00 0.00 C ATOM 1076 C ARG A 72 101.296 115.909 113.011 1.00 0.00 C ATOM 1077 O ARG A 72 101.728 115.338 112.013 1.00 0.00 O ATOM 1078 CB ARG A 72 99.041 115.824 114.044 1.00 0.00 C ATOM 1079 CG ARG A 72 98.478 116.236 112.700 1.00 0.00 C ATOM 1080 CD ARG A 72 97.280 117.066 112.860 1.00 0.00 C ATOM 1081 NE ARG A 72 97.585 118.335 113.510 1.00 0.00 N ATOM 1082 CZ ARG A 72 98.130 119.407 112.902 1.00 0.00 C ATOM 1083 NH1 ARG A 72 98.427 119.360 111.629 1.00 0.00 N ATOM 1084 NH2 ARG A 72 98.364 120.508 113.593 1.00 0.00 N ATOM 1085 H ARG A 72 100.465 115.193 116.130 1.00 0.00 H ATOM 1086 HA ARG A 72 100.229 114.119 113.531 1.00 0.00 H ATOM 1087 1HB ARG A 72 98.310 115.178 114.528 1.00 0.00 H ATOM 1088 2HB ARG A 72 99.090 116.686 114.614 1.00 0.00 H ATOM 1089 1HG ARG A 72 99.227 116.807 112.155 1.00 0.00 H ATOM 1090 2HG ARG A 72 98.212 115.348 112.131 1.00 0.00 H ATOM 1091 1HD ARG A 72 96.852 117.279 111.880 1.00 0.00 H ATOM 1092 2HD ARG A 72 96.557 116.545 113.460 1.00 0.00 H ATOM 1093 HE ARG A 72 97.372 118.420 114.496 1.00 0.00 H ATOM 1094 1HH1 ARG A 72 98.249 118.519 111.100 1.00 0.00 H ATOM 1095 2HH1 ARG A 72 98.835 120.165 111.176 1.00 0.00 H ATOM 1096 1HH2 ARG A 72 98.135 120.548 114.577 1.00 0.00 H ATOM 1097 2HH2 ARG A 72 98.772 121.312 113.138 1.00 0.00 H ATOM 1098 N PRO A 73 101.879 117.085 113.381 1.00 0.00 N ATOM 1099 CA PRO A 73 102.894 117.768 112.589 1.00 0.00 C ATOM 1100 C PRO A 73 104.050 116.863 112.214 1.00 0.00 C ATOM 1101 O PRO A 73 104.362 116.725 111.041 1.00 0.00 O ATOM 1102 CB PRO A 73 103.349 118.893 113.527 1.00 0.00 C ATOM 1103 CG PRO A 73 102.113 119.235 114.271 1.00 0.00 C ATOM 1104 CD PRO A 73 101.423 117.930 114.533 1.00 0.00 C ATOM 1105 HA PRO A 73 102.424 118.182 111.684 1.00 0.00 H ATOM 1106 1HB PRO A 73 104.164 118.537 114.179 1.00 0.00 H ATOM 1107 2HB PRO A 73 103.751 119.734 112.944 1.00 0.00 H ATOM 1108 1HG PRO A 73 102.361 119.757 115.193 1.00 0.00 H ATOM 1109 2HG PRO A 73 101.490 119.919 113.676 1.00 0.00 H ATOM 1110 1HD PRO A 73 101.748 117.517 115.459 1.00 0.00 H ATOM 1111 2HD PRO A 73 100.391 118.163 114.533 1.00 0.00 H ATOM 1112 N VAL A 74 104.562 116.101 113.176 1.00 0.00 N ATOM 1113 CA VAL A 74 105.740 115.285 112.919 1.00 0.00 C ATOM 1114 C VAL A 74 105.414 114.114 112.000 1.00 0.00 C ATOM 1115 O VAL A 74 106.122 113.887 111.022 1.00 0.00 O ATOM 1116 CB VAL A 74 106.331 114.739 114.238 1.00 0.00 C ATOM 1117 CG1 VAL A 74 107.463 113.758 113.934 1.00 0.00 C ATOM 1118 CG2 VAL A 74 106.823 115.917 115.100 1.00 0.00 C ATOM 1119 H VAL A 74 104.260 116.239 114.135 1.00 0.00 H ATOM 1120 HA VAL A 74 106.493 115.910 112.439 1.00 0.00 H ATOM 1121 HB VAL A 74 105.563 114.185 114.782 1.00 0.00 H ATOM 1122 1HG1 VAL A 74 107.877 113.375 114.867 1.00 0.00 H ATOM 1123 2HG1 VAL A 74 107.078 112.929 113.344 1.00 0.00 H ATOM 1124 3HG1 VAL A 74 108.240 114.264 113.378 1.00 0.00 H ATOM 1125 1HG2 VAL A 74 107.241 115.539 116.030 1.00 0.00 H ATOM 1126 2HG2 VAL A 74 107.590 116.469 114.559 1.00 0.00 H ATOM 1127 3HG2 VAL A 74 106.000 116.577 115.322 1.00 0.00 H ATOM 1128 N MET A 75 104.276 113.454 112.235 1.00 0.00 N ATOM 1129 CA MET A 75 103.890 112.317 111.409 1.00 0.00 C ATOM 1130 C MET A 75 103.633 112.726 109.965 1.00 0.00 C ATOM 1131 O MET A 75 104.070 112.046 109.039 1.00 0.00 O ATOM 1132 CB MET A 75 102.651 111.627 111.977 1.00 0.00 C ATOM 1133 CG MET A 75 102.190 110.414 111.163 1.00 0.00 C ATOM 1134 SD MET A 75 103.391 109.081 111.184 1.00 0.00 S ATOM 1135 CE MET A 75 103.023 108.317 112.754 1.00 0.00 C ATOM 1136 H MET A 75 103.749 113.661 113.072 1.00 0.00 H ATOM 1137 HA MET A 75 104.713 111.602 111.405 1.00 0.00 H ATOM 1138 1HB MET A 75 102.855 111.295 112.997 1.00 0.00 H ATOM 1139 2HB MET A 75 101.824 112.341 112.024 1.00 0.00 H ATOM 1140 1HG MET A 75 101.247 110.038 111.567 1.00 0.00 H ATOM 1141 2HG MET A 75 102.020 110.712 110.126 1.00 0.00 H ATOM 1142 1HE MET A 75 103.686 107.476 112.909 1.00 0.00 H ATOM 1143 2HE MET A 75 103.163 109.042 113.549 1.00 0.00 H ATOM 1144 3HE MET A 75 101.988 107.971 112.758 1.00 0.00 H ATOM 1145 N LEU A 76 103.040 113.906 109.783 1.00 0.00 N ATOM 1146 CA LEU A 76 102.723 114.406 108.452 1.00 0.00 C ATOM 1147 C LEU A 76 103.983 114.708 107.666 1.00 0.00 C ATOM 1148 O LEU A 76 104.141 114.245 106.541 1.00 0.00 O ATOM 1149 CB LEU A 76 101.867 115.666 108.565 1.00 0.00 C ATOM 1150 CG LEU A 76 100.452 115.437 109.072 1.00 0.00 C ATOM 1151 CD1 LEU A 76 99.778 116.766 109.301 1.00 0.00 C ATOM 1152 CD2 LEU A 76 99.691 114.594 108.048 1.00 0.00 C ATOM 1153 H LEU A 76 102.637 114.372 110.585 1.00 0.00 H ATOM 1154 HA LEU A 76 102.150 113.646 107.924 1.00 0.00 H ATOM 1155 1HB LEU A 76 102.361 116.363 109.241 1.00 0.00 H ATOM 1156 2HB LEU A 76 101.803 116.131 107.581 1.00 0.00 H ATOM 1157 HG LEU A 76 100.482 114.913 110.028 1.00 0.00 H ATOM 1158 1HD1 LEU A 76 98.767 116.599 109.664 1.00 0.00 H ATOM 1159 2HD1 LEU A 76 100.343 117.337 110.042 1.00 0.00 H ATOM 1160 3HD1 LEU A 76 99.741 117.321 108.365 1.00 0.00 H ATOM 1161 1HD2 LEU A 76 98.679 114.422 108.399 1.00 0.00 H ATOM 1162 2HD2 LEU A 76 99.659 115.120 107.095 1.00 0.00 H ATOM 1163 3HD2 LEU A 76 100.197 113.636 107.917 1.00 0.00 H ATOM 1164 N VAL A 77 104.957 115.312 108.341 1.00 0.00 N ATOM 1165 CA VAL A 77 106.236 115.628 107.735 1.00 0.00 C ATOM 1166 C VAL A 77 106.999 114.368 107.422 1.00 0.00 C ATOM 1167 O VAL A 77 107.546 114.236 106.335 1.00 0.00 O ATOM 1168 CB VAL A 77 107.070 116.510 108.672 1.00 0.00 C ATOM 1169 CG1 VAL A 77 108.446 116.634 108.141 1.00 0.00 C ATOM 1170 CG2 VAL A 77 106.397 117.864 108.809 1.00 0.00 C ATOM 1171 H VAL A 77 104.740 115.712 109.242 1.00 0.00 H ATOM 1172 HA VAL A 77 106.056 116.173 106.807 1.00 0.00 H ATOM 1173 HB VAL A 77 107.144 116.039 109.654 1.00 0.00 H ATOM 1174 1HG1 VAL A 77 109.040 117.260 108.806 1.00 0.00 H ATOM 1175 2HG1 VAL A 77 108.897 115.650 108.076 1.00 0.00 H ATOM 1176 3HG1 VAL A 77 108.403 117.086 107.157 1.00 0.00 H ATOM 1177 1HG2 VAL A 77 106.985 118.496 109.473 1.00 0.00 H ATOM 1178 2HG2 VAL A 77 106.327 118.335 107.828 1.00 0.00 H ATOM 1179 3HG2 VAL A 77 105.412 117.748 109.214 1.00 0.00 H ATOM 1180 N GLY A 78 106.965 113.412 108.346 1.00 0.00 N ATOM 1181 CA GLY A 78 107.660 112.151 108.167 1.00 0.00 C ATOM 1182 C GLY A 78 107.099 111.396 106.983 1.00 0.00 C ATOM 1183 O GLY A 78 107.845 110.887 106.150 1.00 0.00 O ATOM 1184 H GLY A 78 106.578 113.624 109.254 1.00 0.00 H ATOM 1185 1HA GLY A 78 108.718 112.336 108.018 1.00 0.00 H ATOM 1186 2HA GLY A 78 107.562 111.554 109.069 1.00 0.00 H ATOM 1187 N GLY A 79 105.772 111.434 106.848 1.00 0.00 N ATOM 1188 CA GLY A 79 105.105 110.752 105.759 1.00 0.00 C ATOM 1189 C GLY A 79 105.568 111.329 104.451 1.00 0.00 C ATOM 1190 O GLY A 79 105.922 110.601 103.525 1.00 0.00 O ATOM 1191 H GLY A 79 105.209 111.824 107.592 1.00 0.00 H ATOM 1192 1HA GLY A 79 105.324 109.698 105.807 1.00 0.00 H ATOM 1193 2HA GLY A 79 104.028 110.858 105.862 1.00 0.00 H ATOM 1194 N LEU A 80 105.661 112.653 104.425 1.00 0.00 N ATOM 1195 CA LEU A 80 106.058 113.357 103.232 1.00 0.00 C ATOM 1196 C LEU A 80 107.523 113.117 102.922 1.00 0.00 C ATOM 1197 O LEU A 80 107.857 112.827 101.783 1.00 0.00 O ATOM 1198 CB LEU A 80 105.794 114.852 103.411 1.00 0.00 C ATOM 1199 CG LEU A 80 104.316 115.245 103.443 1.00 0.00 C ATOM 1200 CD1 LEU A 80 104.199 116.704 103.846 1.00 0.00 C ATOM 1201 CD2 LEU A 80 103.705 114.995 102.071 1.00 0.00 C ATOM 1202 H LEU A 80 105.255 113.183 105.184 1.00 0.00 H ATOM 1203 HA LEU A 80 105.461 112.992 102.398 1.00 0.00 H ATOM 1204 1HB LEU A 80 106.251 115.176 104.345 1.00 0.00 H ATOM 1205 2HB LEU A 80 106.270 115.389 102.593 1.00 0.00 H ATOM 1206 HG LEU A 80 103.792 114.654 104.185 1.00 0.00 H ATOM 1207 1HD1 LEU A 80 103.148 116.990 103.871 1.00 0.00 H ATOM 1208 2HD1 LEU A 80 104.637 116.843 104.837 1.00 0.00 H ATOM 1209 3HD1 LEU A 80 104.727 117.325 103.124 1.00 0.00 H ATOM 1210 1HD2 LEU A 80 102.651 115.273 102.085 1.00 0.00 H ATOM 1211 2HD2 LEU A 80 104.227 115.594 101.325 1.00 0.00 H ATOM 1212 3HD2 LEU A 80 103.797 113.940 101.818 1.00 0.00 H ATOM 1213 N PHE A 81 108.373 113.096 103.952 1.00 0.00 N ATOM 1214 CA PHE A 81 109.801 112.895 103.741 1.00 0.00 C ATOM 1215 C PHE A 81 110.140 111.508 103.250 1.00 0.00 C ATOM 1216 O PHE A 81 110.855 111.343 102.264 1.00 0.00 O ATOM 1217 CB PHE A 81 110.610 113.152 105.013 1.00 0.00 C ATOM 1218 CG PHE A 81 110.809 114.575 105.336 1.00 0.00 C ATOM 1219 CD1 PHE A 81 110.192 115.567 104.595 1.00 0.00 C ATOM 1220 CD2 PHE A 81 111.621 114.934 106.391 1.00 0.00 C ATOM 1221 CE1 PHE A 81 110.386 116.896 104.908 1.00 0.00 C ATOM 1222 CE2 PHE A 81 111.819 116.255 106.712 1.00 0.00 C ATOM 1223 CZ PHE A 81 111.202 117.242 105.971 1.00 0.00 C ATOM 1224 H PHE A 81 108.057 113.407 104.855 1.00 0.00 H ATOM 1225 HA PHE A 81 110.135 113.612 102.991 1.00 0.00 H ATOM 1226 1HB PHE A 81 110.111 112.682 105.861 1.00 0.00 H ATOM 1227 2HB PHE A 81 111.595 112.691 104.916 1.00 0.00 H ATOM 1228 HD1 PHE A 81 109.549 115.288 103.760 1.00 0.00 H ATOM 1229 HD2 PHE A 81 112.106 114.150 106.974 1.00 0.00 H ATOM 1230 HE1 PHE A 81 109.897 117.671 104.320 1.00 0.00 H ATOM 1231 HE2 PHE A 81 112.463 116.523 107.550 1.00 0.00 H ATOM 1232 HZ PHE A 81 111.359 118.289 106.221 1.00 0.00 H ATOM 1233 N ALA A 82 109.454 110.518 103.806 1.00 0.00 N ATOM 1234 CA ALA A 82 109.697 109.146 103.428 1.00 0.00 C ATOM 1235 C ALA A 82 109.261 108.931 101.994 1.00 0.00 C ATOM 1236 O ALA A 82 110.007 108.358 101.207 1.00 0.00 O ATOM 1237 CB ALA A 82 108.969 108.221 104.375 1.00 0.00 C ATOM 1238 H ALA A 82 108.908 110.707 104.634 1.00 0.00 H ATOM 1239 HA ALA A 82 110.763 108.945 103.494 1.00 0.00 H ATOM 1240 1HB ALA A 82 109.148 107.191 104.089 1.00 0.00 H ATOM 1241 2HB ALA A 82 109.327 108.377 105.392 1.00 0.00 H ATOM 1242 3HB ALA A 82 107.936 108.435 104.320 1.00 0.00 H ATOM 1243 N SER A 83 108.124 109.530 101.608 1.00 0.00 N ATOM 1244 CA SER A 83 107.616 109.309 100.263 1.00 0.00 C ATOM 1245 C SER A 83 108.324 110.241 99.293 1.00 0.00 C ATOM 1246 O SER A 83 108.549 109.891 98.144 1.00 0.00 O ATOM 1247 CB SER A 83 106.118 109.539 100.213 1.00 0.00 C ATOM 1248 OG SER A 83 105.801 110.876 100.474 1.00 0.00 O ATOM 1249 H SER A 83 107.527 109.975 102.294 1.00 0.00 H ATOM 1250 HA SER A 83 107.817 108.277 99.977 1.00 0.00 H ATOM 1251 1HB SER A 83 105.740 109.259 99.229 1.00 0.00 H ATOM 1252 2HB SER A 83 105.632 108.896 100.947 1.00 0.00 H ATOM 1253 HG SER A 83 106.094 111.048 101.372 1.00 0.00 H ATOM 1254 N LEU A 84 108.866 111.337 99.817 1.00 0.00 N ATOM 1255 CA LEU A 84 109.639 112.283 99.027 1.00 0.00 C ATOM 1256 C LEU A 84 110.863 111.597 98.485 1.00 0.00 C ATOM 1257 O LEU A 84 111.110 111.616 97.287 1.00 0.00 O ATOM 1258 CB LEU A 84 110.047 113.491 99.877 1.00 0.00 C ATOM 1259 CG LEU A 84 110.950 114.504 99.210 1.00 0.00 C ATOM 1260 CD1 LEU A 84 110.241 115.092 98.002 1.00 0.00 C ATOM 1261 CD2 LEU A 84 111.307 115.579 100.230 1.00 0.00 C ATOM 1262 H LEU A 84 108.567 111.628 100.732 1.00 0.00 H ATOM 1263 HA LEU A 84 109.014 112.660 98.219 1.00 0.00 H ATOM 1264 1HB LEU A 84 109.149 114.014 100.190 1.00 0.00 H ATOM 1265 2HB LEU A 84 110.556 113.139 100.758 1.00 0.00 H ATOM 1266 HG LEU A 84 111.860 114.015 98.857 1.00 0.00 H ATOM 1267 1HD1 LEU A 84 110.891 115.823 97.519 1.00 0.00 H ATOM 1268 2HD1 LEU A 84 110.006 114.294 97.295 1.00 0.00 H ATOM 1269 3HD1 LEU A 84 109.322 115.579 98.321 1.00 0.00 H ATOM 1270 1HD2 LEU A 84 111.959 116.319 99.767 1.00 0.00 H ATOM 1271 2HD2 LEU A 84 110.396 116.066 100.580 1.00 0.00 H ATOM 1272 3HD2 LEU A 84 111.822 115.120 101.078 1.00 0.00 H ATOM 1273 N GLY A 85 111.535 110.869 99.372 1.00 0.00 N ATOM 1274 CA GLY A 85 112.749 110.143 99.062 1.00 0.00 C ATOM 1275 C GLY A 85 112.486 109.108 97.977 1.00 0.00 C ATOM 1276 O GLY A 85 113.090 109.148 96.907 1.00 0.00 O ATOM 1277 H GLY A 85 111.324 111.020 100.347 1.00 0.00 H ATOM 1278 1HA GLY A 85 113.520 110.842 98.734 1.00 0.00 H ATOM 1279 2HA GLY A 85 113.122 109.656 99.963 1.00 0.00 H ATOM 1280 N MET A 86 111.471 108.276 98.217 1.00 0.00 N ATOM 1281 CA MET A 86 111.099 107.171 97.338 1.00 0.00 C ATOM 1282 C MET A 86 110.694 107.696 95.958 1.00 0.00 C ATOM 1283 O MET A 86 111.241 107.277 94.939 1.00 0.00 O ATOM 1284 CB MET A 86 109.960 106.404 98.008 1.00 0.00 C ATOM 1285 CG MET A 86 110.397 105.679 99.299 1.00 0.00 C ATOM 1286 SD MET A 86 109.040 104.831 100.144 1.00 0.00 S ATOM 1287 CE MET A 86 109.503 104.991 101.852 1.00 0.00 C ATOM 1288 H MET A 86 111.039 108.311 99.132 1.00 0.00 H ATOM 1289 HA MET A 86 111.965 106.523 97.198 1.00 0.00 H ATOM 1290 1HB MET A 86 109.151 107.091 98.255 1.00 0.00 H ATOM 1291 2HB MET A 86 109.555 105.663 97.314 1.00 0.00 H ATOM 1292 1HG MET A 86 111.160 104.940 99.055 1.00 0.00 H ATOM 1293 2HG MET A 86 110.825 106.388 99.989 1.00 0.00 H ATOM 1294 1HE MET A 86 108.755 104.514 102.472 1.00 0.00 H ATOM 1295 2HE MET A 86 110.453 104.522 102.014 1.00 0.00 H ATOM 1296 3HE MET A 86 109.572 106.042 102.112 1.00 0.00 H ATOM 1297 N VAL A 87 109.900 108.763 95.948 1.00 0.00 N ATOM 1298 CA VAL A 87 109.352 109.305 94.713 1.00 0.00 C ATOM 1299 C VAL A 87 110.394 110.095 93.942 1.00 0.00 C ATOM 1300 O VAL A 87 110.639 109.803 92.780 1.00 0.00 O ATOM 1301 CB VAL A 87 108.147 110.215 94.994 1.00 0.00 C ATOM 1302 CG1 VAL A 87 107.734 110.920 93.712 1.00 0.00 C ATOM 1303 CG2 VAL A 87 106.999 109.367 95.574 1.00 0.00 C ATOM 1304 H VAL A 87 109.494 109.069 96.821 1.00 0.00 H ATOM 1305 HA VAL A 87 109.040 108.471 94.084 1.00 0.00 H ATOM 1306 HB VAL A 87 108.430 110.987 95.713 1.00 0.00 H ATOM 1307 1HG1 VAL A 87 106.880 111.566 93.911 1.00 0.00 H ATOM 1308 2HG1 VAL A 87 108.565 111.523 93.343 1.00 0.00 H ATOM 1309 3HG1 VAL A 87 107.460 110.181 92.961 1.00 0.00 H ATOM 1310 1HG2 VAL A 87 106.142 110.006 95.775 1.00 0.00 H ATOM 1311 2HG2 VAL A 87 106.716 108.606 94.867 1.00 0.00 H ATOM 1312 3HG2 VAL A 87 107.308 108.900 96.483 1.00 0.00 H ATOM 1313 N ALA A 88 111.173 110.912 94.651 1.00 0.00 N ATOM 1314 CA ALA A 88 112.227 111.721 94.045 1.00 0.00 C ATOM 1315 C ALA A 88 113.254 110.809 93.386 1.00 0.00 C ATOM 1316 O ALA A 88 113.610 110.976 92.204 1.00 0.00 O ATOM 1317 CB ALA A 88 112.876 112.576 95.125 1.00 0.00 C ATOM 1318 H ALA A 88 110.883 111.154 95.581 1.00 0.00 H ATOM 1319 HA ALA A 88 111.810 112.383 93.286 1.00 0.00 H ATOM 1320 1HB ALA A 88 113.693 113.124 94.712 1.00 0.00 H ATOM 1321 2HB ALA A 88 112.141 113.273 95.526 1.00 0.00 H ATOM 1322 3HB ALA A 88 113.242 111.940 95.922 1.00 0.00 H ATOM 1323 N ALA A 89 113.494 109.683 94.054 1.00 0.00 N ATOM 1324 CA ALA A 89 114.455 108.727 93.582 1.00 0.00 C ATOM 1325 C ALA A 89 113.948 108.114 92.286 1.00 0.00 C ATOM 1326 O ALA A 89 114.522 108.306 91.212 1.00 0.00 O ATOM 1327 CB ALA A 89 114.707 107.663 94.626 1.00 0.00 C ATOM 1328 H ALA A 89 113.197 109.622 95.018 1.00 0.00 H ATOM 1329 HA ALA A 89 115.381 109.237 93.385 1.00 0.00 H ATOM 1330 1HB ALA A 89 115.420 106.962 94.238 1.00 0.00 H ATOM 1331 2HB ALA A 89 115.102 108.128 95.531 1.00 0.00 H ATOM 1332 3HB ALA A 89 113.788 107.154 94.859 1.00 0.00 H ATOM 1333 N SER A 90 112.648 107.791 92.300 1.00 0.00 N ATOM 1334 CA SER A 90 112.005 107.138 91.170 1.00 0.00 C ATOM 1335 C SER A 90 111.812 108.038 89.965 1.00 0.00 C ATOM 1336 O SER A 90 111.699 107.566 88.833 1.00 0.00 O ATOM 1337 CB SER A 90 110.658 106.595 91.594 1.00 0.00 C ATOM 1338 OG SER A 90 109.744 107.616 91.772 1.00 0.00 O ATOM 1339 H SER A 90 112.157 107.808 93.187 1.00 0.00 H ATOM 1340 HA SER A 90 112.650 106.321 90.842 1.00 0.00 H ATOM 1341 1HB SER A 90 110.291 105.922 90.861 1.00 0.00 H ATOM 1342 2HB SER A 90 110.764 106.052 92.494 1.00 0.00 H ATOM 1343 HG SER A 90 110.224 108.324 92.204 1.00 0.00 H ATOM 1344 N PHE A 91 111.857 109.341 90.206 1.00 0.00 N ATOM 1345 CA PHE A 91 111.601 110.329 89.182 1.00 0.00 C ATOM 1346 C PHE A 91 112.827 110.588 88.324 1.00 0.00 C ATOM 1347 O PHE A 91 112.772 110.420 87.105 1.00 0.00 O ATOM 1348 CB PHE A 91 111.137 111.633 89.843 1.00 0.00 C ATOM 1349 CG PHE A 91 110.855 112.745 88.892 1.00 0.00 C ATOM 1350 CD1 PHE A 91 109.732 112.721 88.083 1.00 0.00 C ATOM 1351 CD2 PHE A 91 111.709 113.813 88.805 1.00 0.00 C ATOM 1352 CE1 PHE A 91 109.478 113.757 87.203 1.00 0.00 C ATOM 1353 CE2 PHE A 91 111.469 114.852 87.935 1.00 0.00 C ATOM 1354 CZ PHE A 91 110.349 114.826 87.128 1.00 0.00 C ATOM 1355 H PHE A 91 111.902 109.645 91.164 1.00 0.00 H ATOM 1356 HA PHE A 91 110.804 109.955 88.538 1.00 0.00 H ATOM 1357 1HB PHE A 91 110.228 111.446 90.416 1.00 0.00 H ATOM 1358 2HB PHE A 91 111.893 111.976 90.538 1.00 0.00 H ATOM 1359 HD1 PHE A 91 109.048 111.875 88.147 1.00 0.00 H ATOM 1360 HD2 PHE A 91 112.583 113.825 89.439 1.00 0.00 H ATOM 1361 HE1 PHE A 91 108.592 113.728 86.570 1.00 0.00 H ATOM 1362 HE2 PHE A 91 112.161 115.692 87.882 1.00 0.00 H ATOM 1363 HZ PHE A 91 110.154 115.643 86.436 1.00 0.00 H ATOM 1364 N CYS A 92 113.942 110.983 88.939 1.00 0.00 N ATOM 1365 CA CYS A 92 115.089 111.367 88.127 1.00 0.00 C ATOM 1366 C CYS A 92 116.449 110.936 88.666 1.00 0.00 C ATOM 1367 O CYS A 92 117.466 111.359 88.112 1.00 0.00 O ATOM 1368 CB CYS A 92 115.164 112.881 87.915 1.00 0.00 C ATOM 1369 SG CYS A 92 115.419 113.832 89.411 1.00 0.00 S ATOM 1370 H CYS A 92 113.953 111.076 89.949 1.00 0.00 H ATOM 1371 HA CYS A 92 114.990 110.875 87.160 1.00 0.00 H ATOM 1372 1HB CYS A 92 115.980 113.111 87.232 1.00 0.00 H ATOM 1373 2HB CYS A 92 114.242 113.228 87.453 1.00 0.00 H ATOM 1374 HG CYS A 92 114.314 113.421 90.028 1.00 0.00 H ATOM 1375 N ARG A 93 116.514 110.105 89.716 1.00 0.00 N ATOM 1376 CA ARG A 93 117.855 109.812 90.251 1.00 0.00 C ATOM 1377 C ARG A 93 118.653 108.742 89.514 1.00 0.00 C ATOM 1378 O ARG A 93 118.838 107.626 90.001 1.00 0.00 O ATOM 1379 CB ARG A 93 117.784 109.385 91.694 1.00 0.00 C ATOM 1380 CG ARG A 93 117.964 110.492 92.673 1.00 0.00 C ATOM 1381 CD ARG A 93 116.970 111.550 92.509 1.00 0.00 C ATOM 1382 NE ARG A 93 117.006 112.507 93.596 1.00 0.00 N ATOM 1383 CZ ARG A 93 116.289 113.642 93.656 1.00 0.00 C ATOM 1384 NH1 ARG A 93 115.472 113.964 92.680 1.00 0.00 N ATOM 1385 NH2 ARG A 93 116.407 114.439 94.703 1.00 0.00 N ATOM 1386 H ARG A 93 115.672 109.781 90.215 1.00 0.00 H ATOM 1387 HA ARG A 93 118.457 110.715 90.146 1.00 0.00 H ATOM 1388 1HB ARG A 93 116.845 108.939 91.872 1.00 0.00 H ATOM 1389 2HB ARG A 93 118.552 108.635 91.895 1.00 0.00 H ATOM 1390 1HG ARG A 93 117.873 110.093 93.682 1.00 0.00 H ATOM 1391 2HG ARG A 93 118.945 110.926 92.535 1.00 0.00 H ATOM 1392 1HD ARG A 93 117.158 112.078 91.590 1.00 0.00 H ATOM 1393 2HD ARG A 93 116.009 111.116 92.481 1.00 0.00 H ATOM 1394 HE ARG A 93 117.616 112.308 94.369 1.00 0.00 H ATOM 1395 1HH1 ARG A 93 115.379 113.356 91.877 1.00 0.00 H ATOM 1396 2HH1 ARG A 93 114.936 114.817 92.730 1.00 0.00 H ATOM 1397 1HH2 ARG A 93 117.035 114.194 95.455 1.00 0.00 H ATOM 1398 2HH2 ARG A 93 115.870 115.292 94.750 1.00 0.00 H ATOM 1399 N SER A 94 119.254 109.176 88.404 1.00 0.00 N ATOM 1400 CA SER A 94 120.046 108.334 87.517 1.00 0.00 C ATOM 1401 C SER A 94 121.471 108.272 88.064 1.00 0.00 C ATOM 1402 O SER A 94 122.298 107.473 87.621 1.00 0.00 O ATOM 1403 CB SER A 94 120.039 108.883 86.104 1.00 0.00 C ATOM 1404 OG SER A 94 120.729 110.100 86.034 1.00 0.00 O ATOM 1405 H SER A 94 118.951 110.073 88.056 1.00 0.00 H ATOM 1406 HA SER A 94 119.612 107.332 87.493 1.00 0.00 H ATOM 1407 1HB SER A 94 120.501 108.161 85.432 1.00 0.00 H ATOM 1408 2HB SER A 94 119.010 109.026 85.776 1.00 0.00 H ATOM 1409 HG SER A 94 121.640 109.901 86.267 1.00 0.00 H ATOM 1410 N ILE A 95 121.740 109.158 89.031 1.00 0.00 N ATOM 1411 CA ILE A 95 123.034 109.273 89.695 1.00 0.00 C ATOM 1412 C ILE A 95 122.907 108.766 91.118 1.00 0.00 C ATOM 1413 O ILE A 95 122.147 109.320 91.913 1.00 0.00 O ATOM 1414 CB ILE A 95 123.523 110.733 89.685 1.00 0.00 C ATOM 1415 CG1 ILE A 95 123.687 111.210 88.242 1.00 0.00 C ATOM 1416 CG2 ILE A 95 124.825 110.858 90.454 1.00 0.00 C ATOM 1417 CD1 ILE A 95 123.967 112.686 88.125 1.00 0.00 C ATOM 1418 H ILE A 95 121.011 109.796 89.313 1.00 0.00 H ATOM 1419 HA ILE A 95 123.760 108.659 89.164 1.00 0.00 H ATOM 1420 HB ILE A 95 122.770 111.370 90.151 1.00 0.00 H ATOM 1421 1HG1 ILE A 95 124.505 110.659 87.781 1.00 0.00 H ATOM 1422 2HG1 ILE A 95 122.775 110.983 87.691 1.00 0.00 H ATOM 1423 1HG2 ILE A 95 125.162 111.894 90.439 1.00 0.00 H ATOM 1424 2HG2 ILE A 95 124.667 110.547 91.466 1.00 0.00 H ATOM 1425 3HG2 ILE A 95 125.584 110.227 89.993 1.00 0.00 H ATOM 1426 1HD1 ILE A 95 124.072 112.954 87.073 1.00 0.00 H ATOM 1427 2HD1 ILE A 95 123.142 113.249 88.563 1.00 0.00 H ATOM 1428 3HD1 ILE A 95 124.890 112.924 88.653 1.00 0.00 H ATOM 1429 N ILE A 96 123.627 107.689 91.413 1.00 0.00 N ATOM 1430 CA ILE A 96 123.555 107.046 92.714 1.00 0.00 C ATOM 1431 C ILE A 96 124.051 107.873 93.894 1.00 0.00 C ATOM 1432 O ILE A 96 123.499 107.787 94.986 1.00 0.00 O ATOM 1433 CB ILE A 96 124.330 105.742 92.740 1.00 0.00 C ATOM 1434 CG1 ILE A 96 123.832 104.910 93.889 1.00 0.00 C ATOM 1435 CG2 ILE A 96 125.845 106.023 92.852 1.00 0.00 C ATOM 1436 CD1 ILE A 96 124.237 103.540 93.801 1.00 0.00 C ATOM 1437 H ILE A 96 124.308 107.356 90.746 1.00 0.00 H ATOM 1438 HA ILE A 96 122.511 106.839 92.904 1.00 0.00 H ATOM 1439 HB ILE A 96 124.138 105.190 91.823 1.00 0.00 H ATOM 1440 1HG1 ILE A 96 124.205 105.332 94.816 1.00 0.00 H ATOM 1441 2HG1 ILE A 96 122.745 104.955 93.917 1.00 0.00 H ATOM 1442 1HG2 ILE A 96 126.392 105.090 92.870 1.00 0.00 H ATOM 1443 2HG2 ILE A 96 126.169 106.613 91.995 1.00 0.00 H ATOM 1444 3HG2 ILE A 96 126.050 106.571 93.763 1.00 0.00 H ATOM 1445 1HD1 ILE A 96 123.848 102.990 94.657 1.00 0.00 H ATOM 1446 2HD1 ILE A 96 123.849 103.120 92.892 1.00 0.00 H ATOM 1447 3HD1 ILE A 96 125.318 103.496 93.799 1.00 0.00 H ATOM 1448 N GLN A 97 124.891 108.869 93.631 1.00 0.00 N ATOM 1449 CA GLN A 97 125.310 109.770 94.695 1.00 0.00 C ATOM 1450 C GLN A 97 124.104 110.494 95.253 1.00 0.00 C ATOM 1451 O GLN A 97 123.994 110.727 96.460 1.00 0.00 O ATOM 1452 CB GLN A 97 126.311 110.790 94.159 1.00 0.00 C ATOM 1453 CG GLN A 97 127.646 110.193 93.778 1.00 0.00 C ATOM 1454 CD GLN A 97 128.578 111.214 93.161 1.00 0.00 C ATOM 1455 OE1 GLN A 97 128.135 112.202 92.569 1.00 0.00 O ATOM 1456 NE2 GLN A 97 129.879 110.983 93.294 1.00 0.00 N ATOM 1457 H GLN A 97 125.294 108.960 92.711 1.00 0.00 H ATOM 1458 HA GLN A 97 125.794 109.191 95.481 1.00 0.00 H ATOM 1459 1HB GLN A 97 125.899 111.281 93.282 1.00 0.00 H ATOM 1460 2HB GLN A 97 126.485 111.559 94.912 1.00 0.00 H ATOM 1461 1HG GLN A 97 128.122 109.792 94.672 1.00 0.00 H ATOM 1462 2HG GLN A 97 127.478 109.396 93.052 1.00 0.00 H ATOM 1463 1HE2 GLN A 97 130.543 111.623 92.907 1.00 0.00 H ATOM 1464 2HE2 GLN A 97 130.195 110.169 93.783 1.00 0.00 H ATOM 1465 N ILE A 98 123.140 110.730 94.380 1.00 0.00 N ATOM 1466 CA ILE A 98 121.940 111.421 94.767 1.00 0.00 C ATOM 1467 C ILE A 98 120.906 110.416 95.225 1.00 0.00 C ATOM 1468 O ILE A 98 120.169 110.684 96.166 1.00 0.00 O ATOM 1469 CB ILE A 98 121.384 112.250 93.629 1.00 0.00 C ATOM 1470 CG1 ILE A 98 122.474 113.171 93.094 1.00 0.00 C ATOM 1471 CG2 ILE A 98 120.197 113.014 94.129 1.00 0.00 C ATOM 1472 CD1 ILE A 98 123.075 114.066 94.152 1.00 0.00 C ATOM 1473 H ILE A 98 123.268 110.463 93.413 1.00 0.00 H ATOM 1474 HA ILE A 98 122.172 112.089 95.594 1.00 0.00 H ATOM 1475 HB ILE A 98 121.085 111.594 92.815 1.00 0.00 H ATOM 1476 1HG1 ILE A 98 123.268 112.562 92.655 1.00 0.00 H ATOM 1477 2HG1 ILE A 98 122.055 113.796 92.305 1.00 0.00 H ATOM 1478 1HG2 ILE A 98 119.792 113.612 93.320 1.00 0.00 H ATOM 1479 2HG2 ILE A 98 119.443 112.321 94.481 1.00 0.00 H ATOM 1480 3HG2 ILE A 98 120.501 113.665 94.947 1.00 0.00 H ATOM 1481 1HD1 ILE A 98 123.843 114.695 93.703 1.00 0.00 H ATOM 1482 2HD1 ILE A 98 122.296 114.696 94.581 1.00 0.00 H ATOM 1483 3HD1 ILE A 98 123.521 113.453 94.936 1.00 0.00 H ATOM 1484 N TYR A 99 120.934 109.202 94.666 1.00 0.00 N ATOM 1485 CA TYR A 99 120.031 108.177 95.168 1.00 0.00 C ATOM 1486 C TYR A 99 120.271 108.017 96.665 1.00 0.00 C ATOM 1487 O TYR A 99 119.330 107.961 97.453 1.00 0.00 O ATOM 1488 CB TYR A 99 120.184 106.840 94.481 1.00 0.00 C ATOM 1489 CG TYR A 99 119.151 105.880 94.934 1.00 0.00 C ATOM 1490 CD1 TYR A 99 118.009 105.690 94.170 1.00 0.00 C ATOM 1491 CD2 TYR A 99 119.314 105.182 96.095 1.00 0.00 C ATOM 1492 CE1 TYR A 99 117.052 104.802 94.587 1.00 0.00 C ATOM 1493 CE2 TYR A 99 118.340 104.298 96.491 1.00 0.00 C ATOM 1494 CZ TYR A 99 117.228 104.113 95.748 1.00 0.00 C ATOM 1495 OH TYR A 99 116.277 103.231 96.162 1.00 0.00 O ATOM 1496 H TYR A 99 121.363 109.084 93.757 1.00 0.00 H ATOM 1497 HA TYR A 99 119.004 108.494 94.984 1.00 0.00 H ATOM 1498 1HB TYR A 99 120.108 106.972 93.399 1.00 0.00 H ATOM 1499 2HB TYR A 99 121.164 106.441 94.689 1.00 0.00 H ATOM 1500 HD1 TYR A 99 117.874 106.247 93.239 1.00 0.00 H ATOM 1501 HD2 TYR A 99 120.207 105.329 96.697 1.00 0.00 H ATOM 1502 HE1 TYR A 99 116.165 104.648 94.003 1.00 0.00 H ATOM 1503 HE2 TYR A 99 118.449 103.751 97.386 1.00 0.00 H ATOM 1504 HH TYR A 99 115.505 103.312 95.606 1.00 0.00 H ATOM 1505 N LEU A 100 121.557 107.956 97.046 1.00 0.00 N ATOM 1506 CA LEU A 100 121.983 107.782 98.429 1.00 0.00 C ATOM 1507 C LEU A 100 121.494 108.963 99.260 1.00 0.00 C ATOM 1508 O LEU A 100 120.957 108.758 100.347 1.00 0.00 O ATOM 1509 CB LEU A 100 123.515 107.675 98.486 1.00 0.00 C ATOM 1510 CG LEU A 100 124.104 106.390 97.871 1.00 0.00 C ATOM 1511 CD1 LEU A 100 125.614 106.471 97.866 1.00 0.00 C ATOM 1512 CD2 LEU A 100 123.630 105.211 98.659 1.00 0.00 C ATOM 1513 H LEU A 100 122.267 108.040 96.333 1.00 0.00 H ATOM 1514 HA LEU A 100 121.556 106.859 98.817 1.00 0.00 H ATOM 1515 1HB LEU A 100 123.942 108.523 97.962 1.00 0.00 H ATOM 1516 2HB LEU A 100 123.829 107.724 99.529 1.00 0.00 H ATOM 1517 HG LEU A 100 123.779 106.294 96.847 1.00 0.00 H ATOM 1518 1HD1 LEU A 100 126.025 105.558 97.431 1.00 0.00 H ATOM 1519 2HD1 LEU A 100 125.929 107.331 97.273 1.00 0.00 H ATOM 1520 3HD1 LEU A 100 125.976 106.580 98.889 1.00 0.00 H ATOM 1521 1HD2 LEU A 100 124.043 104.299 98.228 1.00 0.00 H ATOM 1522 2HD2 LEU A 100 123.956 105.304 99.680 1.00 0.00 H ATOM 1523 3HD2 LEU A 100 122.554 105.174 98.624 1.00 0.00 H ATOM 1524 N THR A 101 121.414 110.148 98.629 1.00 0.00 N ATOM 1525 CA THR A 101 120.877 111.316 99.322 1.00 0.00 C ATOM 1526 C THR A 101 119.415 111.061 99.657 1.00 0.00 C ATOM 1527 O THR A 101 118.969 111.373 100.758 1.00 0.00 O ATOM 1528 CB THR A 101 120.990 112.624 98.511 1.00 0.00 C ATOM 1529 OG1 THR A 101 122.372 112.933 98.288 1.00 0.00 O ATOM 1530 CG2 THR A 101 120.332 113.759 99.262 1.00 0.00 C ATOM 1531 H THR A 101 122.012 110.299 97.818 1.00 0.00 H ATOM 1532 HA THR A 101 121.436 111.467 100.245 1.00 0.00 H ATOM 1533 HB THR A 101 120.509 112.509 97.557 1.00 0.00 H ATOM 1534 HG1 THR A 101 122.778 112.231 97.775 1.00 0.00 H ATOM 1535 1HG2 THR A 101 120.417 114.676 98.681 1.00 0.00 H ATOM 1536 2HG2 THR A 101 119.279 113.525 99.422 1.00 0.00 H ATOM 1537 3HG2 THR A 101 120.825 113.892 100.223 1.00 0.00 H ATOM 1538 N THR A 102 118.683 110.420 98.732 1.00 0.00 N ATOM 1539 CA THR A 102 117.266 110.174 98.967 1.00 0.00 C ATOM 1540 C THR A 102 117.157 109.038 99.974 1.00 0.00 C ATOM 1541 O THR A 102 116.173 108.943 100.697 1.00 0.00 O ATOM 1542 CB THR A 102 116.489 109.810 97.672 1.00 0.00 C ATOM 1543 OG1 THR A 102 116.961 108.570 97.154 1.00 0.00 O ATOM 1544 CG2 THR A 102 116.671 110.899 96.603 1.00 0.00 C ATOM 1545 H THR A 102 119.079 110.271 97.814 1.00 0.00 H ATOM 1546 HA THR A 102 116.805 111.073 99.362 1.00 0.00 H ATOM 1547 HB THR A 102 115.428 109.710 97.906 1.00 0.00 H ATOM 1548 HG1 THR A 102 117.917 108.543 97.216 1.00 0.00 H ATOM 1549 1HG2 THR A 102 116.117 110.625 95.702 1.00 0.00 H ATOM 1550 2HG2 THR A 102 116.296 111.850 96.982 1.00 0.00 H ATOM 1551 3HG2 THR A 102 117.729 110.999 96.360 1.00 0.00 H ATOM 1552 N GLY A 103 118.252 108.275 100.118 1.00 0.00 N ATOM 1553 CA GLY A 103 118.345 107.228 101.126 1.00 0.00 C ATOM 1554 C GLY A 103 118.305 107.877 102.501 1.00 0.00 C ATOM 1555 O GLY A 103 117.549 107.458 103.375 1.00 0.00 O ATOM 1556 H GLY A 103 118.894 108.229 99.339 1.00 0.00 H ATOM 1557 1HA GLY A 103 117.523 106.522 101.006 1.00 0.00 H ATOM 1558 2HA GLY A 103 119.266 106.662 100.989 1.00 0.00 H ATOM 1559 N VAL A 104 118.994 109.028 102.605 1.00 0.00 N ATOM 1560 CA VAL A 104 119.066 109.810 103.833 1.00 0.00 C ATOM 1561 C VAL A 104 117.713 110.399 104.171 1.00 0.00 C ATOM 1562 O VAL A 104 117.185 110.181 105.260 1.00 0.00 O ATOM 1563 CB VAL A 104 120.095 110.960 103.720 1.00 0.00 C ATOM 1564 CG1 VAL A 104 120.021 111.831 104.951 1.00 0.00 C ATOM 1565 CG2 VAL A 104 121.459 110.407 103.537 1.00 0.00 C ATOM 1566 H VAL A 104 119.641 109.248 101.859 1.00 0.00 H ATOM 1567 HA VAL A 104 119.381 109.152 104.639 1.00 0.00 H ATOM 1568 HB VAL A 104 119.854 111.582 102.876 1.00 0.00 H ATOM 1569 1HG1 VAL A 104 120.745 112.640 104.869 1.00 0.00 H ATOM 1570 2HG1 VAL A 104 119.018 112.250 105.041 1.00 0.00 H ATOM 1571 3HG1 VAL A 104 120.243 111.235 105.826 1.00 0.00 H ATOM 1572 1HG2 VAL A 104 122.174 111.224 103.458 1.00 0.00 H ATOM 1573 2HG2 VAL A 104 121.703 109.794 104.382 1.00 0.00 H ATOM 1574 3HG2 VAL A 104 121.488 109.810 102.630 1.00 0.00 H ATOM 1575 N ILE A 105 117.069 110.945 103.136 1.00 0.00 N ATOM 1576 CA ILE A 105 115.768 111.580 103.267 1.00 0.00 C ATOM 1577 C ILE A 105 114.720 110.579 103.687 1.00 0.00 C ATOM 1578 O ILE A 105 113.891 110.863 104.552 1.00 0.00 O ATOM 1579 CB ILE A 105 115.336 112.251 101.947 1.00 0.00 C ATOM 1580 CG1 ILE A 105 116.256 113.443 101.654 1.00 0.00 C ATOM 1581 CG2 ILE A 105 113.859 112.692 102.029 1.00 0.00 C ATOM 1582 CD1 ILE A 105 116.101 114.010 100.256 1.00 0.00 C ATOM 1583 H ILE A 105 117.606 111.142 102.302 1.00 0.00 H ATOM 1584 HA ILE A 105 115.839 112.359 104.025 1.00 0.00 H ATOM 1585 HB ILE A 105 115.448 111.548 101.127 1.00 0.00 H ATOM 1586 1HG1 ILE A 105 116.050 114.232 102.373 1.00 0.00 H ATOM 1587 2HG1 ILE A 105 117.291 113.129 101.785 1.00 0.00 H ATOM 1588 1HG2 ILE A 105 113.566 113.166 101.090 1.00 0.00 H ATOM 1589 2HG2 ILE A 105 113.228 111.823 102.207 1.00 0.00 H ATOM 1590 3HG2 ILE A 105 113.735 113.404 102.846 1.00 0.00 H ATOM 1591 1HD1 ILE A 105 116.785 114.849 100.128 1.00 0.00 H ATOM 1592 2HD1 ILE A 105 116.327 113.246 99.522 1.00 0.00 H ATOM 1593 3HD1 ILE A 105 115.077 114.353 100.116 1.00 0.00 H ATOM 1594 N THR A 106 114.763 109.404 103.066 1.00 0.00 N ATOM 1595 CA THR A 106 113.803 108.361 103.337 1.00 0.00 C ATOM 1596 C THR A 106 113.951 107.914 104.773 1.00 0.00 C ATOM 1597 O THR A 106 112.978 107.925 105.512 1.00 0.00 O ATOM 1598 CB THR A 106 113.979 107.163 102.386 1.00 0.00 C ATOM 1599 OG1 THR A 106 113.835 107.601 101.030 1.00 0.00 O ATOM 1600 CG2 THR A 106 112.942 106.095 102.684 1.00 0.00 C ATOM 1601 H THR A 106 115.433 109.272 102.326 1.00 0.00 H ATOM 1602 HA THR A 106 112.803 108.761 103.189 1.00 0.00 H ATOM 1603 HB THR A 106 114.978 106.743 102.515 1.00 0.00 H ATOM 1604 HG1 THR A 106 114.573 108.171 100.797 1.00 0.00 H ATOM 1605 1HG2 THR A 106 113.078 105.260 102.009 1.00 0.00 H ATOM 1606 2HG2 THR A 106 113.059 105.756 103.707 1.00 0.00 H ATOM 1607 3HG2 THR A 106 111.943 106.510 102.551 1.00 0.00 H ATOM 1608 N GLY A 107 115.201 107.706 105.209 1.00 0.00 N ATOM 1609 CA GLY A 107 115.486 107.221 106.555 1.00 0.00 C ATOM 1610 C GLY A 107 115.028 108.232 107.592 1.00 0.00 C ATOM 1611 O GLY A 107 114.461 107.860 108.620 1.00 0.00 O ATOM 1612 H GLY A 107 115.958 107.720 104.542 1.00 0.00 H ATOM 1613 1HA GLY A 107 114.984 106.270 106.720 1.00 0.00 H ATOM 1614 2HA GLY A 107 116.550 107.040 106.652 1.00 0.00 H ATOM 1615 N LEU A 108 115.190 109.515 107.264 1.00 0.00 N ATOM 1616 CA LEU A 108 114.744 110.566 108.154 1.00 0.00 C ATOM 1617 C LEU A 108 113.256 110.464 108.307 1.00 0.00 C ATOM 1618 O LEU A 108 112.751 110.356 109.419 1.00 0.00 O ATOM 1619 CB LEU A 108 115.113 111.953 107.620 1.00 0.00 C ATOM 1620 CG LEU A 108 114.599 113.117 108.475 1.00 0.00 C ATOM 1621 CD1 LEU A 108 115.166 113.015 109.871 1.00 0.00 C ATOM 1622 CD2 LEU A 108 114.993 114.420 107.821 1.00 0.00 C ATOM 1623 H LEU A 108 115.834 109.749 106.521 1.00 0.00 H ATOM 1624 HA LEU A 108 115.242 110.446 109.115 1.00 0.00 H ATOM 1625 1HB LEU A 108 116.184 112.032 107.557 1.00 0.00 H ATOM 1626 2HB LEU A 108 114.708 112.065 106.619 1.00 0.00 H ATOM 1627 HG LEU A 108 113.528 113.061 108.552 1.00 0.00 H ATOM 1628 1HD1 LEU A 108 114.799 113.845 110.476 1.00 0.00 H ATOM 1629 2HD1 LEU A 108 114.852 112.072 110.319 1.00 0.00 H ATOM 1630 3HD1 LEU A 108 116.253 113.054 109.825 1.00 0.00 H ATOM 1631 1HD2 LEU A 108 114.630 115.253 108.424 1.00 0.00 H ATOM 1632 2HD2 LEU A 108 116.078 114.474 107.743 1.00 0.00 H ATOM 1633 3HD2 LEU A 108 114.554 114.473 106.825 1.00 0.00 H ATOM 1634 N GLY A 109 112.581 110.300 107.171 1.00 0.00 N ATOM 1635 CA GLY A 109 111.140 110.175 107.126 1.00 0.00 C ATOM 1636 C GLY A 109 110.655 108.959 107.901 1.00 0.00 C ATOM 1637 O GLY A 109 109.730 109.071 108.700 1.00 0.00 O ATOM 1638 H GLY A 109 113.068 110.460 106.298 1.00 0.00 H ATOM 1639 1HA GLY A 109 110.684 111.069 107.538 1.00 0.00 H ATOM 1640 2HA GLY A 109 110.815 110.100 106.090 1.00 0.00 H ATOM 1641 N LEU A 110 111.417 107.863 107.834 1.00 0.00 N ATOM 1642 CA LEU A 110 110.997 106.625 108.470 1.00 0.00 C ATOM 1643 C LEU A 110 111.076 106.756 109.971 1.00 0.00 C ATOM 1644 O LEU A 110 110.208 106.266 110.682 1.00 0.00 O ATOM 1645 CB LEU A 110 111.855 105.446 108.025 1.00 0.00 C ATOM 1646 CG LEU A 110 111.725 105.025 106.589 1.00 0.00 C ATOM 1647 CD1 LEU A 110 112.646 103.883 106.354 1.00 0.00 C ATOM 1648 CD2 LEU A 110 110.288 104.647 106.276 1.00 0.00 C ATOM 1649 H LEU A 110 112.113 107.813 107.110 1.00 0.00 H ATOM 1650 HA LEU A 110 109.965 106.423 108.189 1.00 0.00 H ATOM 1651 1HB LEU A 110 112.900 105.694 108.196 1.00 0.00 H ATOM 1652 2HB LEU A 110 111.600 104.583 108.640 1.00 0.00 H ATOM 1653 HG LEU A 110 112.016 105.825 105.948 1.00 0.00 H ATOM 1654 1HD1 LEU A 110 112.563 103.579 105.345 1.00 0.00 H ATOM 1655 2HD1 LEU A 110 113.664 104.191 106.560 1.00 0.00 H ATOM 1656 3HD1 LEU A 110 112.378 103.055 107.012 1.00 0.00 H ATOM 1657 1HD2 LEU A 110 110.212 104.345 105.230 1.00 0.00 H ATOM 1658 2HD2 LEU A 110 109.982 103.826 106.911 1.00 0.00 H ATOM 1659 3HD2 LEU A 110 109.637 105.503 106.455 1.00 0.00 H ATOM 1660 N ALA A 111 112.031 107.559 110.430 1.00 0.00 N ATOM 1661 CA ALA A 111 112.210 107.811 111.848 1.00 0.00 C ATOM 1662 C ALA A 111 111.137 108.775 112.319 1.00 0.00 C ATOM 1663 O ALA A 111 110.607 108.647 113.423 1.00 0.00 O ATOM 1664 CB ALA A 111 113.551 108.363 112.107 1.00 0.00 C ATOM 1665 H ALA A 111 112.759 107.858 109.790 1.00 0.00 H ATOM 1666 HA ALA A 111 112.118 106.881 112.403 1.00 0.00 H ATOM 1667 1HB ALA A 111 113.637 108.593 113.171 1.00 0.00 H ATOM 1668 2HB ALA A 111 114.303 107.636 111.828 1.00 0.00 H ATOM 1669 3HB ALA A 111 113.681 109.269 111.517 1.00 0.00 H ATOM 1670 N LEU A 112 110.735 109.685 111.421 1.00 0.00 N ATOM 1671 CA LEU A 112 109.774 110.715 111.782 1.00 0.00 C ATOM 1672 C LEU A 112 108.408 110.056 111.818 1.00 0.00 C ATOM 1673 O LEU A 112 107.516 110.513 112.510 1.00 0.00 O ATOM 1674 CB LEU A 112 109.775 111.890 110.784 1.00 0.00 C ATOM 1675 CG LEU A 112 111.013 112.856 110.815 1.00 0.00 C ATOM 1676 CD1 LEU A 112 111.015 113.726 109.567 1.00 0.00 C ATOM 1677 CD2 LEU A 112 110.967 113.700 112.051 1.00 0.00 C ATOM 1678 H LEU A 112 111.282 109.814 110.586 1.00 0.00 H ATOM 1679 HA LEU A 112 110.013 111.112 112.761 1.00 0.00 H ATOM 1680 1HB LEU A 112 109.711 111.488 109.793 1.00 0.00 H ATOM 1681 2HB LEU A 112 108.888 112.502 110.967 1.00 0.00 H ATOM 1682 HG LEU A 112 111.924 112.282 110.812 1.00 0.00 H ATOM 1683 1HD1 LEU A 112 111.873 114.394 109.590 1.00 0.00 H ATOM 1684 2HD1 LEU A 112 111.073 113.106 108.691 1.00 0.00 H ATOM 1685 3HD1 LEU A 112 110.101 114.312 109.534 1.00 0.00 H ATOM 1686 1HD2 LEU A 112 111.830 114.368 112.067 1.00 0.00 H ATOM 1687 2HD2 LEU A 112 110.056 114.287 112.055 1.00 0.00 H ATOM 1688 3HD2 LEU A 112 110.989 113.076 112.902 1.00 0.00 H ATOM 1689 N ASN A 113 108.324 108.865 111.234 1.00 0.00 N ATOM 1690 CA ASN A 113 107.102 108.088 111.231 1.00 0.00 C ATOM 1691 C ASN A 113 107.129 107.073 112.387 1.00 0.00 C ATOM 1692 O ASN A 113 106.200 107.011 113.197 1.00 0.00 O ATOM 1693 CB ASN A 113 106.936 107.412 109.889 1.00 0.00 C ATOM 1694 CG ASN A 113 106.761 108.388 108.794 1.00 0.00 C ATOM 1695 OD1 ASN A 113 106.096 109.413 108.966 1.00 0.00 O ATOM 1696 ND2 ASN A 113 107.343 108.101 107.661 1.00 0.00 N ATOM 1697 H ASN A 113 109.029 108.629 110.551 1.00 0.00 H ATOM 1698 HA ASN A 113 106.258 108.756 111.407 1.00 0.00 H ATOM 1699 1HB ASN A 113 107.799 106.801 109.678 1.00 0.00 H ATOM 1700 2HB ASN A 113 106.092 106.767 109.917 1.00 0.00 H ATOM 1701 1HD2 ASN A 113 107.259 108.726 106.883 1.00 0.00 H ATOM 1702 2HD2 ASN A 113 107.871 107.258 107.569 1.00 0.00 H ATOM 1703 N PHE A 114 108.288 106.429 112.551 1.00 0.00 N ATOM 1704 CA PHE A 114 108.483 105.379 113.548 1.00 0.00 C ATOM 1705 C PHE A 114 108.338 105.792 115.005 1.00 0.00 C ATOM 1706 O PHE A 114 107.578 105.164 115.736 1.00 0.00 O ATOM 1707 CB PHE A 114 109.860 104.747 113.391 1.00 0.00 C ATOM 1708 CG PHE A 114 110.145 103.681 114.415 1.00 0.00 C ATOM 1709 CD1 PHE A 114 109.641 102.398 114.290 1.00 0.00 C ATOM 1710 CD2 PHE A 114 110.922 103.975 115.510 1.00 0.00 C ATOM 1711 CE1 PHE A 114 109.915 101.440 115.241 1.00 0.00 C ATOM 1712 CE2 PHE A 114 111.197 103.022 116.456 1.00 0.00 C ATOM 1713 CZ PHE A 114 110.695 101.759 116.321 1.00 0.00 C ATOM 1714 H PHE A 114 108.942 106.451 111.787 1.00 0.00 H ATOM 1715 HA PHE A 114 107.717 104.621 113.374 1.00 0.00 H ATOM 1716 1HB PHE A 114 109.948 104.308 112.408 1.00 0.00 H ATOM 1717 2HB PHE A 114 110.617 105.509 113.472 1.00 0.00 H ATOM 1718 HD1 PHE A 114 109.034 102.151 113.444 1.00 0.00 H ATOM 1719 HD2 PHE A 114 111.323 104.981 115.617 1.00 0.00 H ATOM 1720 HE1 PHE A 114 109.513 100.432 115.131 1.00 0.00 H ATOM 1721 HE2 PHE A 114 111.814 103.269 117.315 1.00 0.00 H ATOM 1722 HZ PHE A 114 110.916 101.016 117.075 1.00 0.00 H ATOM 1723 N GLN A 115 109.045 106.843 115.435 1.00 0.00 N ATOM 1724 CA GLN A 115 108.952 107.212 116.846 1.00 0.00 C ATOM 1725 C GLN A 115 107.594 107.768 117.311 1.00 0.00 C ATOM 1726 O GLN A 115 107.102 107.280 118.314 1.00 0.00 O ATOM 1727 CB GLN A 115 110.024 108.246 117.217 1.00 0.00 C ATOM 1728 CG GLN A 115 111.426 107.711 117.229 1.00 0.00 C ATOM 1729 CD GLN A 115 111.641 106.684 118.320 1.00 0.00 C ATOM 1730 OE1 GLN A 115 111.011 106.746 119.379 1.00 0.00 O ATOM 1731 NE2 GLN A 115 112.528 105.733 118.075 1.00 0.00 N ATOM 1732 H GLN A 115 109.564 107.409 114.779 1.00 0.00 H ATOM 1733 HA GLN A 115 109.119 106.309 117.432 1.00 0.00 H ATOM 1734 1HB GLN A 115 110.008 109.058 116.544 1.00 0.00 H ATOM 1735 2HB GLN A 115 109.811 108.651 118.206 1.00 0.00 H ATOM 1736 1HG GLN A 115 111.631 107.238 116.268 1.00 0.00 H ATOM 1737 2HG GLN A 115 112.106 108.523 117.393 1.00 0.00 H ATOM 1738 1HE2 GLN A 115 112.710 105.028 118.763 1.00 0.00 H ATOM 1739 2HE2 GLN A 115 113.018 105.719 117.203 1.00 0.00 H ATOM 1740 N PRO A 116 106.876 108.660 116.601 1.00 0.00 N ATOM 1741 CA PRO A 116 105.543 109.085 116.977 1.00 0.00 C ATOM 1742 C PRO A 116 104.622 107.899 117.179 1.00 0.00 C ATOM 1743 O PRO A 116 103.847 107.873 118.124 1.00 0.00 O ATOM 1744 CB PRO A 116 105.101 109.940 115.798 1.00 0.00 C ATOM 1745 CG PRO A 116 106.347 110.515 115.287 1.00 0.00 C ATOM 1746 CD PRO A 116 107.373 109.377 115.420 1.00 0.00 C ATOM 1747 HA PRO A 116 105.598 109.691 117.894 1.00 0.00 H ATOM 1748 1HB PRO A 116 104.585 109.319 115.063 1.00 0.00 H ATOM 1749 2HB PRO A 116 104.386 110.700 116.133 1.00 0.00 H ATOM 1750 1HG PRO A 116 106.197 110.838 114.260 1.00 0.00 H ATOM 1751 2HG PRO A 116 106.622 111.403 115.870 1.00 0.00 H ATOM 1752 1HD PRO A 116 107.349 108.756 114.539 1.00 0.00 H ATOM 1753 2HD PRO A 116 108.336 109.806 115.558 1.00 0.00 H ATOM 1754 N SER A 117 104.780 106.870 116.336 1.00 0.00 N ATOM 1755 CA SER A 117 103.948 105.679 116.443 1.00 0.00 C ATOM 1756 C SER A 117 104.324 104.890 117.677 1.00 0.00 C ATOM 1757 O SER A 117 103.459 104.547 118.481 1.00 0.00 O ATOM 1758 CB SER A 117 104.094 104.814 115.217 1.00 0.00 C ATOM 1759 OG SER A 117 103.543 105.433 114.105 1.00 0.00 O ATOM 1760 H SER A 117 105.438 106.939 115.565 1.00 0.00 H ATOM 1761 HA SER A 117 102.910 105.980 116.522 1.00 0.00 H ATOM 1762 1HB SER A 117 105.150 104.609 115.038 1.00 0.00 H ATOM 1763 2HB SER A 117 103.601 103.861 115.389 1.00 0.00 H ATOM 1764 HG SER A 117 102.651 105.687 114.359 1.00 0.00 H ATOM 1765 N LEU A 118 105.624 104.840 117.952 1.00 0.00 N ATOM 1766 CA LEU A 118 106.132 104.083 119.079 1.00 0.00 C ATOM 1767 C LEU A 118 105.606 104.735 120.353 1.00 0.00 C ATOM 1768 O LEU A 118 105.123 104.054 121.255 1.00 0.00 O ATOM 1769 CB LEU A 118 107.668 104.070 119.057 1.00 0.00 C ATOM 1770 CG LEU A 118 108.338 103.229 120.107 1.00 0.00 C ATOM 1771 CD1 LEU A 118 107.926 101.806 119.929 1.00 0.00 C ATOM 1772 CD2 LEU A 118 109.828 103.382 120.001 1.00 0.00 C ATOM 1773 H LEU A 118 106.271 105.045 117.206 1.00 0.00 H ATOM 1774 HA LEU A 118 105.778 103.055 119.009 1.00 0.00 H ATOM 1775 1HB LEU A 118 107.999 103.703 118.084 1.00 0.00 H ATOM 1776 2HB LEU A 118 108.026 105.078 119.176 1.00 0.00 H ATOM 1777 HG LEU A 118 108.016 103.547 121.087 1.00 0.00 H ATOM 1778 1HD1 LEU A 118 108.404 101.212 120.678 1.00 0.00 H ATOM 1779 2HD1 LEU A 118 106.843 101.724 120.029 1.00 0.00 H ATOM 1780 3HD1 LEU A 118 108.225 101.460 118.938 1.00 0.00 H ATOM 1781 1HD2 LEU A 118 110.311 102.772 120.764 1.00 0.00 H ATOM 1782 2HD2 LEU A 118 110.147 103.064 119.038 1.00 0.00 H ATOM 1783 3HD2 LEU A 118 110.098 104.425 120.146 1.00 0.00 H ATOM 1784 N ILE A 119 105.628 106.071 120.355 1.00 0.00 N ATOM 1785 CA ILE A 119 105.198 106.923 121.461 1.00 0.00 C ATOM 1786 C ILE A 119 103.701 106.808 121.714 1.00 0.00 C ATOM 1787 O ILE A 119 103.276 106.580 122.844 1.00 0.00 O ATOM 1788 CB ILE A 119 105.543 108.399 121.166 1.00 0.00 C ATOM 1789 CG1 ILE A 119 107.073 108.605 121.202 1.00 0.00 C ATOM 1790 CG2 ILE A 119 104.845 109.304 122.173 1.00 0.00 C ATOM 1791 CD1 ILE A 119 107.529 109.940 120.608 1.00 0.00 C ATOM 1792 H ILE A 119 106.134 106.519 119.607 1.00 0.00 H ATOM 1793 HA ILE A 119 105.727 106.615 122.361 1.00 0.00 H ATOM 1794 HB ILE A 119 105.215 108.658 120.167 1.00 0.00 H ATOM 1795 1HG1 ILE A 119 107.410 108.549 122.236 1.00 0.00 H ATOM 1796 2HG1 ILE A 119 107.550 107.803 120.651 1.00 0.00 H ATOM 1797 1HG2 ILE A 119 105.092 110.343 121.961 1.00 0.00 H ATOM 1798 2HG2 ILE A 119 103.769 109.164 122.099 1.00 0.00 H ATOM 1799 3HG2 ILE A 119 105.175 109.052 123.180 1.00 0.00 H ATOM 1800 1HD1 ILE A 119 108.616 110.015 120.666 1.00 0.00 H ATOM 1801 2HD1 ILE A 119 107.219 110.001 119.566 1.00 0.00 H ATOM 1802 3HD1 ILE A 119 107.082 110.761 121.165 1.00 0.00 H ATOM 1803 N MET A 120 102.916 106.772 120.636 1.00 0.00 N ATOM 1804 CA MET A 120 101.478 106.606 120.779 1.00 0.00 C ATOM 1805 C MET A 120 101.170 105.220 121.322 1.00 0.00 C ATOM 1806 O MET A 120 100.363 105.086 122.238 1.00 0.00 O ATOM 1807 CB MET A 120 100.769 106.834 119.435 1.00 0.00 C ATOM 1808 CG MET A 120 100.725 108.316 119.000 1.00 0.00 C ATOM 1809 SD MET A 120 99.689 108.632 117.541 1.00 0.00 S ATOM 1810 CE MET A 120 100.728 108.039 116.219 1.00 0.00 C ATOM 1811 H MET A 120 103.279 107.117 119.762 1.00 0.00 H ATOM 1812 HA MET A 120 101.110 107.341 121.496 1.00 0.00 H ATOM 1813 1HB MET A 120 101.276 106.264 118.657 1.00 0.00 H ATOM 1814 2HB MET A 120 99.743 106.465 119.496 1.00 0.00 H ATOM 1815 1HG MET A 120 100.340 108.920 119.815 1.00 0.00 H ATOM 1816 2HG MET A 120 101.719 108.657 118.771 1.00 0.00 H ATOM 1817 1HE MET A 120 100.215 108.171 115.265 1.00 0.00 H ATOM 1818 2HE MET A 120 101.664 108.599 116.210 1.00 0.00 H ATOM 1819 3HE MET A 120 100.933 107.009 116.370 1.00 0.00 H ATOM 1820 N LEU A 121 101.928 104.218 120.884 1.00 0.00 N ATOM 1821 CA LEU A 121 101.724 102.860 121.368 1.00 0.00 C ATOM 1822 C LEU A 121 102.047 102.768 122.842 1.00 0.00 C ATOM 1823 O LEU A 121 101.267 102.239 123.633 1.00 0.00 O ATOM 1824 CB LEU A 121 102.599 101.881 120.579 1.00 0.00 C ATOM 1825 CG LEU A 121 102.189 101.646 119.155 1.00 0.00 C ATOM 1826 CD1 LEU A 121 103.270 100.839 118.438 1.00 0.00 C ATOM 1827 CD2 LEU A 121 100.854 100.918 119.159 1.00 0.00 C ATOM 1828 H LEU A 121 102.525 104.369 120.082 1.00 0.00 H ATOM 1829 HA LEU A 121 100.678 102.590 121.218 1.00 0.00 H ATOM 1830 1HB LEU A 121 103.618 102.255 120.571 1.00 0.00 H ATOM 1831 2HB LEU A 121 102.591 100.917 121.091 1.00 0.00 H ATOM 1832 HG LEU A 121 102.092 102.592 118.642 1.00 0.00 H ATOM 1833 1HD1 LEU A 121 102.975 100.667 117.404 1.00 0.00 H ATOM 1834 2HD1 LEU A 121 104.209 101.394 118.458 1.00 0.00 H ATOM 1835 3HD1 LEU A 121 103.402 99.884 118.938 1.00 0.00 H ATOM 1836 1HD2 LEU A 121 100.534 100.736 118.145 1.00 0.00 H ATOM 1837 2HD2 LEU A 121 100.961 99.967 119.680 1.00 0.00 H ATOM 1838 3HD2 LEU A 121 100.108 101.528 119.669 1.00 0.00 H ATOM 1839 N ASN A 122 103.095 103.474 123.233 1.00 0.00 N ATOM 1840 CA ASN A 122 103.547 103.447 124.599 1.00 0.00 C ATOM 1841 C ASN A 122 102.501 104.038 125.540 1.00 0.00 C ATOM 1842 O ASN A 122 101.851 103.328 126.306 1.00 0.00 O ATOM 1843 CB ASN A 122 104.875 104.193 124.689 1.00 0.00 C ATOM 1844 CG ASN A 122 105.999 103.397 124.173 1.00 0.00 C ATOM 1845 OD1 ASN A 122 105.871 102.187 124.001 1.00 0.00 O ATOM 1846 ND2 ASN A 122 107.102 104.044 123.919 1.00 0.00 N ATOM 1847 H ASN A 122 103.723 103.838 122.531 1.00 0.00 H ATOM 1848 HA ASN A 122 103.695 102.409 124.897 1.00 0.00 H ATOM 1849 1HB ASN A 122 104.814 105.109 124.133 1.00 0.00 H ATOM 1850 2HB ASN A 122 105.087 104.456 125.677 1.00 0.00 H ATOM 1851 1HD2 ASN A 122 107.899 103.553 123.566 1.00 0.00 H ATOM 1852 2HD2 ASN A 122 107.150 105.030 124.077 1.00 0.00 H ATOM 1853 N ARG A 123 102.007 105.212 125.166 1.00 0.00 N ATOM 1854 CA ARG A 123 101.079 105.959 126.006 1.00 0.00 C ATOM 1855 C ARG A 123 99.678 105.348 126.059 1.00 0.00 C ATOM 1856 O ARG A 123 99.034 105.346 127.107 1.00 0.00 O ATOM 1857 CB ARG A 123 100.969 107.393 125.508 1.00 0.00 C ATOM 1858 CG ARG A 123 102.187 108.257 125.821 1.00 0.00 C ATOM 1859 CD ARG A 123 101.959 109.697 125.498 1.00 0.00 C ATOM 1860 NE ARG A 123 102.027 109.968 124.070 1.00 0.00 N ATOM 1861 CZ ARG A 123 100.965 110.225 123.288 1.00 0.00 C ATOM 1862 NH1 ARG A 123 99.759 110.243 123.805 1.00 0.00 N ATOM 1863 NH2 ARG A 123 101.134 110.457 122.005 1.00 0.00 N ATOM 1864 H ARG A 123 102.407 105.666 124.356 1.00 0.00 H ATOM 1865 HA ARG A 123 101.471 105.959 127.024 1.00 0.00 H ATOM 1866 1HB ARG A 123 100.824 107.392 124.426 1.00 0.00 H ATOM 1867 2HB ARG A 123 100.096 107.867 125.955 1.00 0.00 H ATOM 1868 1HG ARG A 123 102.422 108.183 126.882 1.00 0.00 H ATOM 1869 2HG ARG A 123 103.040 107.910 125.233 1.00 0.00 H ATOM 1870 1HD ARG A 123 100.973 109.998 125.849 1.00 0.00 H ATOM 1871 2HD ARG A 123 102.719 110.302 125.989 1.00 0.00 H ATOM 1872 HE ARG A 123 102.938 109.963 123.635 1.00 0.00 H ATOM 1873 1HH1 ARG A 123 99.628 110.064 124.791 1.00 0.00 H ATOM 1874 2HH1 ARG A 123 98.961 110.435 123.217 1.00 0.00 H ATOM 1875 1HH2 ARG A 123 102.063 110.442 121.606 1.00 0.00 H ATOM 1876 2HH2 ARG A 123 100.335 110.649 121.418 1.00 0.00 H ATOM 1877 N TYR A 124 99.238 104.775 124.948 1.00 0.00 N ATOM 1878 CA TYR A 124 97.905 104.201 124.807 1.00 0.00 C ATOM 1879 C TYR A 124 97.792 102.710 125.083 1.00 0.00 C ATOM 1880 O TYR A 124 96.878 102.259 125.774 1.00 0.00 O ATOM 1881 CB TYR A 124 97.366 104.489 123.396 1.00 0.00 C ATOM 1882 CG TYR A 124 96.012 103.866 123.098 1.00 0.00 C ATOM 1883 CD1 TYR A 124 94.861 104.341 123.703 1.00 0.00 C ATOM 1884 CD2 TYR A 124 95.937 102.795 122.197 1.00 0.00 C ATOM 1885 CE1 TYR A 124 93.638 103.754 123.412 1.00 0.00 C ATOM 1886 CE2 TYR A 124 94.720 102.215 121.911 1.00 0.00 C ATOM 1887 CZ TYR A 124 93.573 102.689 122.514 1.00 0.00 C ATOM 1888 OH TYR A 124 92.359 102.112 122.230 1.00 0.00 O ATOM 1889 H TYR A 124 99.801 104.866 124.113 1.00 0.00 H ATOM 1890 HA TYR A 124 97.265 104.670 125.555 1.00 0.00 H ATOM 1891 1HB TYR A 124 97.277 105.568 123.255 1.00 0.00 H ATOM 1892 2HB TYR A 124 98.073 104.119 122.656 1.00 0.00 H ATOM 1893 HD1 TYR A 124 94.915 105.174 124.404 1.00 0.00 H ATOM 1894 HD2 TYR A 124 96.842 102.420 121.721 1.00 0.00 H ATOM 1895 HE1 TYR A 124 92.730 104.125 123.886 1.00 0.00 H ATOM 1896 HE2 TYR A 124 94.662 101.382 121.211 1.00 0.00 H ATOM 1897 HH TYR A 124 92.483 101.403 121.594 1.00 0.00 H ATOM 1898 N PHE A 125 98.666 101.946 124.454 1.00 0.00 N ATOM 1899 CA PHE A 125 98.583 100.498 124.427 1.00 0.00 C ATOM 1900 C PHE A 125 99.426 99.813 125.512 1.00 0.00 C ATOM 1901 O PHE A 125 99.006 98.779 126.036 1.00 0.00 O ATOM 1902 CB PHE A 125 99.027 100.022 123.034 1.00 0.00 C ATOM 1903 CG PHE A 125 98.794 98.586 122.749 1.00 0.00 C ATOM 1904 CD1 PHE A 125 97.505 98.108 122.585 1.00 0.00 C ATOM 1905 CD2 PHE A 125 99.845 97.704 122.642 1.00 0.00 C ATOM 1906 CE1 PHE A 125 97.274 96.776 122.319 1.00 0.00 C ATOM 1907 CE2 PHE A 125 99.623 96.370 122.375 1.00 0.00 C ATOM 1908 CZ PHE A 125 98.332 95.905 122.214 1.00 0.00 C ATOM 1909 H PHE A 125 99.477 102.379 124.041 1.00 0.00 H ATOM 1910 HA PHE A 125 97.546 100.214 124.604 1.00 0.00 H ATOM 1911 1HB PHE A 125 98.504 100.595 122.273 1.00 0.00 H ATOM 1912 2HB PHE A 125 100.090 100.207 122.907 1.00 0.00 H ATOM 1913 HD1 PHE A 125 96.666 98.801 122.667 1.00 0.00 H ATOM 1914 HD2 PHE A 125 100.859 98.071 122.771 1.00 0.00 H ATOM 1915 HE1 PHE A 125 96.253 96.416 122.192 1.00 0.00 H ATOM 1916 HE2 PHE A 125 100.464 95.683 122.293 1.00 0.00 H ATOM 1917 HZ PHE A 125 98.153 94.852 122.005 1.00 0.00 H ATOM 1918 N ASN A 126 100.630 100.326 125.818 1.00 0.00 N ATOM 1919 CA ASN A 126 101.511 99.598 126.739 1.00 0.00 C ATOM 1920 C ASN A 126 101.730 100.303 128.078 1.00 0.00 C ATOM 1921 O ASN A 126 102.839 100.724 128.394 1.00 0.00 O ATOM 1922 CB ASN A 126 102.859 99.325 126.089 1.00 0.00 C ATOM 1923 CG ASN A 126 102.778 98.472 124.860 1.00 0.00 C ATOM 1924 OD1 ASN A 126 102.376 97.304 124.920 1.00 0.00 O ATOM 1925 ND2 ASN A 126 103.154 99.036 123.739 1.00 0.00 N ATOM 1926 H ASN A 126 100.936 101.218 125.440 1.00 0.00 H ATOM 1927 HA ASN A 126 101.039 98.644 126.977 1.00 0.00 H ATOM 1928 1HB ASN A 126 103.327 100.268 125.817 1.00 0.00 H ATOM 1929 2HB ASN A 126 103.512 98.827 126.806 1.00 0.00 H ATOM 1930 1HD2 ASN A 126 103.123 98.519 122.883 1.00 0.00 H ATOM 1931 2HD2 ASN A 126 103.472 99.985 123.739 1.00 0.00 H ATOM 1932 N LYS A 127 100.688 100.314 128.923 1.00 0.00 N ATOM 1933 CA LYS A 127 100.703 101.045 130.200 1.00 0.00 C ATOM 1934 C LYS A 127 101.353 100.243 131.343 1.00 0.00 C ATOM 1935 O LYS A 127 100.773 100.093 132.419 1.00 0.00 O ATOM 1936 CB LYS A 127 99.287 101.478 130.571 1.00 0.00 C ATOM 1937 CG LYS A 127 98.677 102.485 129.596 1.00 0.00 C ATOM 1938 CD LYS A 127 97.283 102.907 130.029 1.00 0.00 C ATOM 1939 CE LYS A 127 96.699 103.950 129.082 1.00 0.00 C ATOM 1940 NZ LYS A 127 95.312 104.343 129.477 1.00 0.00 N ATOM 1941 H LYS A 127 99.820 99.900 128.615 1.00 0.00 H ATOM 1942 HA LYS A 127 101.326 101.931 130.074 1.00 0.00 H ATOM 1943 1HB LYS A 127 98.636 100.605 130.610 1.00 0.00 H ATOM 1944 2HB LYS A 127 99.291 101.927 131.565 1.00 0.00 H ATOM 1945 1HG LYS A 127 99.314 103.369 129.543 1.00 0.00 H ATOM 1946 2HG LYS A 127 98.618 102.038 128.601 1.00 0.00 H ATOM 1947 1HD LYS A 127 96.628 102.035 130.045 1.00 0.00 H ATOM 1948 2HD LYS A 127 97.325 103.327 131.033 1.00 0.00 H ATOM 1949 1HE LYS A 127 97.336 104.833 129.087 1.00 0.00 H ATOM 1950 2HE LYS A 127 96.679 103.541 128.070 1.00 0.00 H ATOM 1951 1HZ LYS A 127 94.960 105.032 128.828 1.00 0.00 H ATOM 1952 2HZ LYS A 127 94.714 103.528 129.461 1.00 0.00 H ATOM 1953 3HZ LYS A 127 95.326 104.733 130.408 1.00 0.00 H ATOM 1954 N ARG A 128 102.571 99.787 131.097 1.00 0.00 N ATOM 1955 CA ARG A 128 103.441 99.070 132.033 1.00 0.00 C ATOM 1956 C ARG A 128 104.760 98.870 131.331 1.00 0.00 C ATOM 1957 O ARG A 128 104.803 98.162 130.327 1.00 0.00 O ATOM 1958 CB ARG A 128 102.864 97.724 132.447 1.00 0.00 C ATOM 1959 CG ARG A 128 103.702 96.973 133.470 1.00 0.00 C ATOM 1960 CD ARG A 128 103.047 95.717 133.909 1.00 0.00 C ATOM 1961 NE ARG A 128 103.853 95.002 134.885 1.00 0.00 N ATOM 1962 CZ ARG A 128 103.524 93.813 135.426 1.00 0.00 C ATOM 1963 NH1 ARG A 128 102.405 93.219 135.076 1.00 0.00 N ATOM 1964 NH2 ARG A 128 104.327 93.243 136.308 1.00 0.00 N ATOM 1965 H ARG A 128 102.918 99.916 130.159 1.00 0.00 H ATOM 1966 HA ARG A 128 103.578 99.671 132.932 1.00 0.00 H ATOM 1967 1HB ARG A 128 101.873 97.855 132.870 1.00 0.00 H ATOM 1968 2HB ARG A 128 102.757 97.090 131.567 1.00 0.00 H ATOM 1969 1HG ARG A 128 104.669 96.718 133.029 1.00 0.00 H ATOM 1970 2HG ARG A 128 103.856 97.603 134.346 1.00 0.00 H ATOM 1971 1HD ARG A 128 102.085 95.950 134.365 1.00 0.00 H ATOM 1972 2HD ARG A 128 102.894 95.067 133.049 1.00 0.00 H ATOM 1973 HE ARG A 128 104.723 95.428 135.180 1.00 0.00 H ATOM 1974 1HH1 ARG A 128 101.791 93.654 134.402 1.00 0.00 H ATOM 1975 2HH1 ARG A 128 102.158 92.327 135.481 1.00 0.00 H ATOM 1976 1HH2 ARG A 128 105.187 93.700 136.576 1.00 0.00 H ATOM 1977 2HH2 ARG A 128 104.080 92.352 136.712 1.00 0.00 H ATOM 1978 N ARG A 129 105.831 99.476 131.853 1.00 0.00 N ATOM 1979 CA ARG A 129 107.089 99.455 131.120 1.00 0.00 C ATOM 1980 C ARG A 129 106.775 99.725 129.643 1.00 0.00 C ATOM 1981 O ARG A 129 107.099 98.900 128.787 1.00 0.00 O ATOM 1982 CB ARG A 129 107.792 98.121 131.276 1.00 0.00 C ATOM 1983 CG ARG A 129 108.193 97.771 132.687 1.00 0.00 C ATOM 1984 CD ARG A 129 108.937 96.492 132.736 1.00 0.00 C ATOM 1985 NE ARG A 129 109.319 96.139 134.092 1.00 0.00 N ATOM 1986 CZ ARG A 129 109.896 94.975 134.444 1.00 0.00 C ATOM 1987 NH1 ARG A 129 110.149 94.065 133.535 1.00 0.00 N ATOM 1988 NH2 ARG A 129 110.207 94.749 135.709 1.00 0.00 N ATOM 1989 H ARG A 129 105.773 99.941 132.747 1.00 0.00 H ATOM 1990 HA ARG A 129 107.741 100.239 131.501 1.00 0.00 H ATOM 1991 1HB ARG A 129 107.148 97.321 130.914 1.00 0.00 H ATOM 1992 2HB ARG A 129 108.674 98.113 130.682 1.00 0.00 H ATOM 1993 1HG ARG A 129 108.833 98.560 133.089 1.00 0.00 H ATOM 1994 2HG ARG A 129 107.299 97.677 133.306 1.00 0.00 H ATOM 1995 1HD ARG A 129 108.312 95.693 132.338 1.00 0.00 H ATOM 1996 2HD ARG A 129 109.841 96.577 132.138 1.00 0.00 H ATOM 1997 HE ARG A 129 109.140 96.816 134.822 1.00 0.00 H ATOM 1998 1HH1 ARG A 129 109.911 94.238 132.568 1.00 0.00 H ATOM 1999 2HH1 ARG A 129 110.581 93.193 133.800 1.00 0.00 H ATOM 2000 1HH2 ARG A 129 110.012 95.450 136.411 1.00 0.00 H ATOM 2001 2HH2 ARG A 129 110.638 93.876 135.973 1.00 0.00 H ATOM 2002 N PRO A 130 106.286 100.939 129.288 1.00 0.00 N ATOM 2003 CA PRO A 130 105.922 101.358 127.942 1.00 0.00 C ATOM 2004 C PRO A 130 106.990 101.127 126.882 1.00 0.00 C ATOM 2005 O PRO A 130 106.762 100.365 125.945 1.00 0.00 O ATOM 2006 CB PRO A 130 105.669 102.858 128.159 1.00 0.00 C ATOM 2007 CG PRO A 130 105.115 102.953 129.516 1.00 0.00 C ATOM 2008 CD PRO A 130 105.858 101.970 130.317 1.00 0.00 C ATOM 2009 HA PRO A 130 105.008 100.828 127.642 1.00 0.00 H ATOM 2010 1HB PRO A 130 106.607 103.419 128.048 1.00 0.00 H ATOM 2011 2HB PRO A 130 105.000 103.234 127.423 1.00 0.00 H ATOM 2012 1HG PRO A 130 105.234 103.974 129.902 1.00 0.00 H ATOM 2013 2HG PRO A 130 104.035 102.740 129.501 1.00 0.00 H ATOM 2014 1HD PRO A 130 106.746 102.434 130.772 1.00 0.00 H ATOM 2015 2HD PRO A 130 105.156 101.627 131.045 1.00 0.00 H ATOM 2016 N ILE A 131 108.197 101.630 127.114 1.00 0.00 N ATOM 2017 CA ILE A 131 109.290 101.490 126.154 1.00 0.00 C ATOM 2018 C ILE A 131 109.713 100.060 125.925 1.00 0.00 C ATOM 2019 O ILE A 131 110.013 99.677 124.800 1.00 0.00 O ATOM 2020 CB ILE A 131 110.518 102.289 126.598 1.00 0.00 C ATOM 2021 CG1 ILE A 131 110.215 103.774 126.489 1.00 0.00 C ATOM 2022 CG2 ILE A 131 111.737 101.910 125.757 1.00 0.00 C ATOM 2023 CD1 ILE A 131 111.234 104.632 127.158 1.00 0.00 C ATOM 2024 H ILE A 131 108.332 102.219 127.924 1.00 0.00 H ATOM 2025 HA ILE A 131 108.956 101.894 125.202 1.00 0.00 H ATOM 2026 HB ILE A 131 110.724 102.084 127.610 1.00 0.00 H ATOM 2027 1HG1 ILE A 131 110.160 104.048 125.436 1.00 0.00 H ATOM 2028 2HG1 ILE A 131 109.239 103.970 126.939 1.00 0.00 H ATOM 2029 1HG2 ILE A 131 112.602 102.489 126.085 1.00 0.00 H ATOM 2030 2HG2 ILE A 131 111.943 100.850 125.877 1.00 0.00 H ATOM 2031 3HG2 ILE A 131 111.535 102.125 124.708 1.00 0.00 H ATOM 2032 1HD1 ILE A 131 110.960 105.681 127.045 1.00 0.00 H ATOM 2033 2HD1 ILE A 131 111.274 104.379 128.210 1.00 0.00 H ATOM 2034 3HD1 ILE A 131 112.209 104.463 126.702 1.00 0.00 H ATOM 2035 N ALA A 132 109.817 99.282 126.993 1.00 0.00 N ATOM 2036 CA ALA A 132 110.273 97.908 126.856 1.00 0.00 C ATOM 2037 C ALA A 132 109.308 97.137 125.983 1.00 0.00 C ATOM 2038 O ALA A 132 109.720 96.479 125.024 1.00 0.00 O ATOM 2039 CB ALA A 132 110.369 97.254 128.221 1.00 0.00 C ATOM 2040 H ALA A 132 109.569 99.642 127.903 1.00 0.00 H ATOM 2041 HA ALA A 132 111.252 97.879 126.406 1.00 0.00 H ATOM 2042 1HB ALA A 132 110.626 96.202 128.105 1.00 0.00 H ATOM 2043 2HB ALA A 132 111.133 97.744 128.813 1.00 0.00 H ATOM 2044 3HB ALA A 132 109.425 97.345 128.706 1.00 0.00 H ATOM 2045 N ASN A 133 108.019 97.405 126.174 1.00 0.00 N ATOM 2046 CA ASN A 133 106.987 96.670 125.469 1.00 0.00 C ATOM 2047 C ASN A 133 106.849 97.229 124.061 1.00 0.00 C ATOM 2048 O ASN A 133 106.714 96.477 123.104 1.00 0.00 O ATOM 2049 CB ASN A 133 105.679 96.742 126.230 1.00 0.00 C ATOM 2050 CG ASN A 133 105.724 95.933 127.496 1.00 0.00 C ATOM 2051 OD1 ASN A 133 106.531 95.003 127.620 1.00 0.00 O ATOM 2052 ND2 ASN A 133 104.881 96.262 128.437 1.00 0.00 N ATOM 2053 H ASN A 133 107.748 97.954 126.980 1.00 0.00 H ATOM 2054 HA ASN A 133 107.286 95.624 125.395 1.00 0.00 H ATOM 2055 1HB ASN A 133 105.455 97.783 126.476 1.00 0.00 H ATOM 2056 2HB ASN A 133 104.868 96.376 125.600 1.00 0.00 H ATOM 2057 1HD2 ASN A 133 104.872 95.754 129.300 1.00 0.00 H ATOM 2058 2HD2 ASN A 133 104.247 97.019 128.297 1.00 0.00 H ATOM 2059 N GLY A 134 107.089 98.537 123.945 1.00 0.00 N ATOM 2060 CA GLY A 134 107.001 99.275 122.692 1.00 0.00 C ATOM 2061 C GLY A 134 108.027 98.807 121.685 1.00 0.00 C ATOM 2062 O GLY A 134 107.703 98.568 120.533 1.00 0.00 O ATOM 2063 H GLY A 134 107.073 99.088 124.792 1.00 0.00 H ATOM 2064 1HA GLY A 134 106.001 99.156 122.272 1.00 0.00 H ATOM 2065 2HA GLY A 134 107.144 100.334 122.889 1.00 0.00 H ATOM 2066 N LEU A 135 109.222 98.535 122.176 1.00 0.00 N ATOM 2067 CA LEU A 135 110.329 98.085 121.353 1.00 0.00 C ATOM 2068 C LEU A 135 110.182 96.609 121.006 1.00 0.00 C ATOM 2069 O LEU A 135 110.466 96.198 119.882 1.00 0.00 O ATOM 2070 CB LEU A 135 111.623 98.339 122.110 1.00 0.00 C ATOM 2071 CG LEU A 135 111.959 99.825 122.284 1.00 0.00 C ATOM 2072 CD1 LEU A 135 113.133 99.956 123.193 1.00 0.00 C ATOM 2073 CD2 LEU A 135 112.240 100.437 120.922 1.00 0.00 C ATOM 2074 H LEU A 135 109.419 98.822 123.122 1.00 0.00 H ATOM 2075 HA LEU A 135 110.323 98.650 120.424 1.00 0.00 H ATOM 2076 1HB LEU A 135 111.548 97.881 123.099 1.00 0.00 H ATOM 2077 2HB LEU A 135 112.443 97.860 121.577 1.00 0.00 H ATOM 2078 HG LEU A 135 111.119 100.341 122.747 1.00 0.00 H ATOM 2079 1HD1 LEU A 135 113.378 101.003 123.322 1.00 0.00 H ATOM 2080 2HD1 LEU A 135 112.884 99.519 124.152 1.00 0.00 H ATOM 2081 3HD1 LEU A 135 113.986 99.437 122.761 1.00 0.00 H ATOM 2082 1HD2 LEU A 135 112.478 101.496 121.041 1.00 0.00 H ATOM 2083 2HD2 LEU A 135 113.083 99.926 120.459 1.00 0.00 H ATOM 2084 3HD2 LEU A 135 111.358 100.333 120.286 1.00 0.00 H ATOM 2085 N ALA A 136 109.590 95.836 121.911 1.00 0.00 N ATOM 2086 CA ALA A 136 109.339 94.437 121.609 1.00 0.00 C ATOM 2087 C ALA A 136 108.363 94.393 120.439 1.00 0.00 C ATOM 2088 O ALA A 136 108.580 93.694 119.446 1.00 0.00 O ATOM 2089 CB ALA A 136 108.780 93.718 122.828 1.00 0.00 C ATOM 2090 H ALA A 136 109.472 96.166 122.859 1.00 0.00 H ATOM 2091 HA ALA A 136 110.269 93.942 121.329 1.00 0.00 H ATOM 2092 1HB ALA A 136 108.554 92.685 122.567 1.00 0.00 H ATOM 2093 2HB ALA A 136 109.518 93.738 123.630 1.00 0.00 H ATOM 2094 3HB ALA A 136 107.874 94.212 123.159 1.00 0.00 H ATOM 2095 N ALA A 137 107.363 95.273 120.520 1.00 0.00 N ATOM 2096 CA ALA A 137 106.332 95.391 119.514 1.00 0.00 C ATOM 2097 C ALA A 137 106.961 95.912 118.237 1.00 0.00 C ATOM 2098 O ALA A 137 106.713 95.372 117.191 1.00 0.00 O ATOM 2099 CB ALA A 137 105.209 96.304 119.983 1.00 0.00 C ATOM 2100 H ALA A 137 107.209 95.733 121.403 1.00 0.00 H ATOM 2101 HA ALA A 137 105.906 94.407 119.320 1.00 0.00 H ATOM 2102 1HB ALA A 137 104.461 96.388 119.196 1.00 0.00 H ATOM 2103 2HB ALA A 137 104.754 95.886 120.879 1.00 0.00 H ATOM 2104 3HB ALA A 137 105.592 97.283 120.207 1.00 0.00 H ATOM 2105 N ALA A 138 107.926 96.829 118.359 1.00 0.00 N ATOM 2106 CA ALA A 138 108.559 97.451 117.188 1.00 0.00 C ATOM 2107 C ALA A 138 109.307 96.369 116.409 1.00 0.00 C ATOM 2108 O ALA A 138 109.304 96.364 115.181 1.00 0.00 O ATOM 2109 CB ALA A 138 109.510 98.561 117.605 1.00 0.00 C ATOM 2110 H ALA A 138 107.996 97.323 119.232 1.00 0.00 H ATOM 2111 HA ALA A 138 107.798 97.895 116.543 1.00 0.00 H ATOM 2112 1HB ALA A 138 110.003 98.959 116.722 1.00 0.00 H ATOM 2113 2HB ALA A 138 108.943 99.351 118.101 1.00 0.00 H ATOM 2114 3HB ALA A 138 110.249 98.183 118.280 1.00 0.00 H ATOM 2115 N GLY A 139 109.822 95.381 117.148 1.00 0.00 N ATOM 2116 CA GLY A 139 110.637 94.304 116.592 1.00 0.00 C ATOM 2117 C GLY A 139 109.779 93.111 116.114 1.00 0.00 C ATOM 2118 O GLY A 139 110.212 92.338 115.264 1.00 0.00 O ATOM 2119 H GLY A 139 109.818 95.503 118.155 1.00 0.00 H ATOM 2120 1HA GLY A 139 111.218 94.687 115.755 1.00 0.00 H ATOM 2121 2HA GLY A 139 111.343 93.960 117.347 1.00 0.00 H ATOM 2122 N SER A 140 108.488 93.114 116.479 1.00 0.00 N ATOM 2123 CA SER A 140 107.577 92.006 116.106 1.00 0.00 C ATOM 2124 C SER A 140 106.999 91.900 114.648 1.00 0.00 C ATOM 2125 O SER A 140 106.830 90.772 114.174 1.00 0.00 O ATOM 2126 CB SER A 140 106.355 92.018 117.032 1.00 0.00 C ATOM 2127 OG SER A 140 105.480 93.071 116.759 1.00 0.00 O ATOM 2128 H SER A 140 108.260 93.640 117.317 1.00 0.00 H ATOM 2129 HA SER A 140 108.136 91.085 116.239 1.00 0.00 H ATOM 2130 1HB SER A 140 105.817 91.077 116.926 1.00 0.00 H ATOM 2131 2HB SER A 140 106.692 92.095 118.065 1.00 0.00 H ATOM 2132 HG SER A 140 105.995 93.882 116.850 1.00 0.00 H ATOM 2133 N PRO A 141 107.121 92.928 113.751 1.00 0.00 N ATOM 2134 CA PRO A 141 106.712 92.908 112.358 1.00 0.00 C ATOM 2135 C PRO A 141 107.594 92.119 111.439 1.00 0.00 C ATOM 2136 O PRO A 141 107.732 92.458 110.265 1.00 0.00 O ATOM 2137 CB PRO A 141 106.700 94.373 111.957 1.00 0.00 C ATOM 2138 CG PRO A 141 106.486 95.079 113.210 1.00 0.00 C ATOM 2139 CD PRO A 141 107.256 94.305 114.217 1.00 0.00 C ATOM 2140 HA PRO A 141 105.701 92.477 112.308 1.00 0.00 H ATOM 2141 1HB PRO A 141 107.628 94.646 111.482 1.00 0.00 H ATOM 2142 2HB PRO A 141 105.901 94.538 111.224 1.00 0.00 H ATOM 2143 1HG PRO A 141 106.834 96.121 113.125 1.00 0.00 H ATOM 2144 2HG PRO A 141 105.414 95.121 113.444 1.00 0.00 H ATOM 2145 1HD PRO A 141 108.262 94.630 114.200 1.00 0.00 H ATOM 2146 2HD PRO A 141 106.823 94.464 115.110 1.00 0.00 H ATOM 2147 N VAL A 142 108.170 91.054 111.950 1.00 0.00 N ATOM 2148 CA VAL A 142 108.963 90.182 111.147 1.00 0.00 C ATOM 2149 C VAL A 142 107.997 89.561 110.163 1.00 0.00 C ATOM 2150 O VAL A 142 108.272 89.427 108.976 1.00 0.00 O ATOM 2151 CB VAL A 142 109.653 89.125 111.939 1.00 0.00 C ATOM 2152 CG1 VAL A 142 110.317 88.259 110.998 1.00 0.00 C ATOM 2153 CG2 VAL A 142 110.606 89.766 112.913 1.00 0.00 C ATOM 2154 H VAL A 142 107.952 90.777 112.895 1.00 0.00 H ATOM 2155 HA VAL A 142 109.743 90.754 110.676 1.00 0.00 H ATOM 2156 HB VAL A 142 108.931 88.548 112.478 1.00 0.00 H ATOM 2157 1HG1 VAL A 142 110.803 87.517 111.508 1.00 0.00 H ATOM 2158 2HG1 VAL A 142 109.579 87.818 110.327 1.00 0.00 H ATOM 2159 3HG1 VAL A 142 111.034 88.830 110.420 1.00 0.00 H ATOM 2160 1HG2 VAL A 142 111.106 88.997 113.488 1.00 0.00 H ATOM 2161 2HG2 VAL A 142 111.348 90.351 112.368 1.00 0.00 H ATOM 2162 3HG2 VAL A 142 110.051 90.417 113.583 1.00 0.00 H ATOM 2163 N PHE A 143 106.731 89.507 110.600 1.00 0.00 N ATOM 2164 CA PHE A 143 105.632 89.093 109.739 1.00 0.00 C ATOM 2165 C PHE A 143 105.662 89.827 108.411 1.00 0.00 C ATOM 2166 O PHE A 143 105.473 89.214 107.369 1.00 0.00 O ATOM 2167 CB PHE A 143 104.289 89.336 110.409 1.00 0.00 C ATOM 2168 CG PHE A 143 103.143 88.976 109.534 1.00 0.00 C ATOM 2169 CD1 PHE A 143 102.756 87.657 109.378 1.00 0.00 C ATOM 2170 CD2 PHE A 143 102.445 89.964 108.860 1.00 0.00 C ATOM 2171 CE1 PHE A 143 101.689 87.331 108.562 1.00 0.00 C ATOM 2172 CE2 PHE A 143 101.381 89.645 108.047 1.00 0.00 C ATOM 2173 CZ PHE A 143 101.000 88.327 107.897 1.00 0.00 C ATOM 2174 H PHE A 143 106.557 89.667 111.592 1.00 0.00 H ATOM 2175 HA PHE A 143 105.715 88.036 109.511 1.00 0.00 H ATOM 2176 1HB PHE A 143 104.229 88.751 111.326 1.00 0.00 H ATOM 2177 2HB PHE A 143 104.206 90.387 110.685 1.00 0.00 H ATOM 2178 HD1 PHE A 143 103.302 86.875 109.907 1.00 0.00 H ATOM 2179 HD2 PHE A 143 102.747 91.004 108.980 1.00 0.00 H ATOM 2180 HE1 PHE A 143 101.390 86.290 108.446 1.00 0.00 H ATOM 2181 HE2 PHE A 143 100.839 90.433 107.523 1.00 0.00 H ATOM 2182 HZ PHE A 143 100.159 88.072 107.253 1.00 0.00 H ATOM 2183 N LEU A 144 105.895 91.132 108.441 1.00 0.00 N ATOM 2184 CA LEU A 144 105.900 91.931 107.238 1.00 0.00 C ATOM 2185 C LEU A 144 107.248 91.780 106.557 1.00 0.00 C ATOM 2186 O LEU A 144 107.342 91.823 105.337 1.00 0.00 O ATOM 2187 CB LEU A 144 105.630 93.376 107.582 1.00 0.00 C ATOM 2188 CG LEU A 144 104.260 93.608 108.161 1.00 0.00 C ATOM 2189 CD1 LEU A 144 104.146 95.021 108.537 1.00 0.00 C ATOM 2190 CD2 LEU A 144 103.209 93.209 107.130 1.00 0.00 C ATOM 2191 H LEU A 144 106.072 91.595 109.319 1.00 0.00 H ATOM 2192 HA LEU A 144 105.108 91.586 106.577 1.00 0.00 H ATOM 2193 1HB LEU A 144 106.378 93.710 108.302 1.00 0.00 H ATOM 2194 2HB LEU A 144 105.736 93.975 106.677 1.00 0.00 H ATOM 2195 HG LEU A 144 104.133 93.005 109.064 1.00 0.00 H ATOM 2196 1HD1 LEU A 144 103.159 95.209 108.960 1.00 0.00 H ATOM 2197 2HD1 LEU A 144 104.902 95.233 109.263 1.00 0.00 H ATOM 2198 3HD1 LEU A 144 104.285 95.647 107.656 1.00 0.00 H ATOM 2199 1HD2 LEU A 144 102.213 93.374 107.541 1.00 0.00 H ATOM 2200 2HD2 LEU A 144 103.334 93.813 106.232 1.00 0.00 H ATOM 2201 3HD2 LEU A 144 103.328 92.155 106.879 1.00 0.00 H ATOM 2202 N CYS A 145 108.297 91.556 107.349 1.00 0.00 N ATOM 2203 CA CYS A 145 109.645 91.473 106.791 1.00 0.00 C ATOM 2204 C CYS A 145 109.716 90.290 105.860 1.00 0.00 C ATOM 2205 O CYS A 145 110.255 90.371 104.764 1.00 0.00 O ATOM 2206 CB CYS A 145 110.711 91.332 107.864 1.00 0.00 C ATOM 2207 SG CYS A 145 110.878 92.748 108.923 1.00 0.00 S ATOM 2208 H CYS A 145 108.185 91.649 108.351 1.00 0.00 H ATOM 2209 HA CYS A 145 109.867 92.378 106.241 1.00 0.00 H ATOM 2210 1HB CYS A 145 110.485 90.488 108.475 1.00 0.00 H ATOM 2211 2HB CYS A 145 111.676 91.149 107.395 1.00 0.00 H ATOM 2212 HG CYS A 145 109.634 92.714 109.399 1.00 0.00 H ATOM 2213 N ALA A 146 109.136 89.195 106.323 1.00 0.00 N ATOM 2214 CA ALA A 146 109.104 87.921 105.650 1.00 0.00 C ATOM 2215 C ALA A 146 108.326 87.987 104.322 1.00 0.00 C ATOM 2216 O ALA A 146 108.678 87.325 103.342 1.00 0.00 O ATOM 2217 CB ALA A 146 108.489 86.908 106.618 1.00 0.00 C ATOM 2218 H ALA A 146 108.689 89.258 107.224 1.00 0.00 H ATOM 2219 HA ALA A 146 110.124 87.641 105.410 1.00 0.00 H ATOM 2220 1HB ALA A 146 108.453 85.949 106.184 1.00 0.00 H ATOM 2221 2HB ALA A 146 109.093 86.860 107.525 1.00 0.00 H ATOM 2222 3HB ALA A 146 107.475 87.222 106.868 1.00 0.00 H ATOM 2223 N LEU A 147 107.247 88.771 104.305 1.00 0.00 N ATOM 2224 CA LEU A 147 106.310 88.804 103.178 1.00 0.00 C ATOM 2225 C LEU A 147 106.502 89.969 102.205 1.00 0.00 C ATOM 2226 O LEU A 147 106.168 89.852 101.027 1.00 0.00 O ATOM 2227 CB LEU A 147 104.881 88.845 103.700 1.00 0.00 C ATOM 2228 CG LEU A 147 104.489 87.654 104.576 1.00 0.00 C ATOM 2229 CD1 LEU A 147 103.058 87.847 105.072 1.00 0.00 C ATOM 2230 CD2 LEU A 147 104.626 86.375 103.774 1.00 0.00 C ATOM 2231 H LEU A 147 107.061 89.352 105.110 1.00 0.00 H ATOM 2232 HA LEU A 147 106.466 87.900 102.592 1.00 0.00 H ATOM 2233 1HB LEU A 147 104.750 89.756 104.284 1.00 0.00 H ATOM 2234 2HB LEU A 147 104.201 88.883 102.850 1.00 0.00 H ATOM 2235 HG LEU A 147 105.136 87.607 105.441 1.00 0.00 H ATOM 2236 1HD1 LEU A 147 102.775 87.002 105.695 1.00 0.00 H ATOM 2237 2HD1 LEU A 147 102.992 88.762 105.654 1.00 0.00 H ATOM 2238 3HD1 LEU A 147 102.384 87.912 104.220 1.00 0.00 H ATOM 2239 1HD2 LEU A 147 104.348 85.524 104.397 1.00 0.00 H ATOM 2240 2HD2 LEU A 147 103.971 86.418 102.905 1.00 0.00 H ATOM 2241 3HD2 LEU A 147 105.658 86.263 103.447 1.00 0.00 H ATOM 2242 N SER A 148 106.999 91.102 102.689 1.00 0.00 N ATOM 2243 CA SER A 148 107.195 92.275 101.840 1.00 0.00 C ATOM 2244 C SER A 148 108.062 92.002 100.580 1.00 0.00 C ATOM 2245 O SER A 148 107.618 92.333 99.484 1.00 0.00 O ATOM 2246 CB SER A 148 107.834 93.424 102.626 1.00 0.00 C ATOM 2247 OG SER A 148 106.967 93.892 103.624 1.00 0.00 O ATOM 2248 H SER A 148 107.261 91.145 103.658 1.00 0.00 H ATOM 2249 HA SER A 148 106.216 92.593 101.481 1.00 0.00 H ATOM 2250 1HB SER A 148 108.740 93.122 103.078 1.00 0.00 H ATOM 2251 2HB SER A 148 108.080 94.235 101.944 1.00 0.00 H ATOM 2252 HG SER A 148 106.907 93.187 104.275 1.00 0.00 H ATOM 2253 N PRO A 149 109.094 91.112 100.610 1.00 0.00 N ATOM 2254 CA PRO A 149 109.889 90.725 99.455 1.00 0.00 C ATOM 2255 C PRO A 149 109.058 90.057 98.376 1.00 0.00 C ATOM 2256 O PRO A 149 109.424 90.072 97.204 1.00 0.00 O ATOM 2257 CB PRO A 149 110.909 89.748 100.051 1.00 0.00 C ATOM 2258 CG PRO A 149 111.096 90.237 101.430 1.00 0.00 C ATOM 2259 CD PRO A 149 109.740 90.689 101.878 1.00 0.00 C ATOM 2260 HA PRO A 149 110.396 91.615 99.052 1.00 0.00 H ATOM 2261 1HB PRO A 149 110.516 88.718 100.008 1.00 0.00 H ATOM 2262 2HB PRO A 149 111.837 89.762 99.459 1.00 0.00 H ATOM 2263 1HG PRO A 149 111.496 89.430 102.064 1.00 0.00 H ATOM 2264 2HG PRO A 149 111.808 91.028 101.451 1.00 0.00 H ATOM 2265 1HD PRO A 149 109.223 89.855 102.321 1.00 0.00 H ATOM 2266 2HD PRO A 149 109.867 91.483 102.570 1.00 0.00 H ATOM 2267 N LEU A 150 107.924 89.488 98.786 1.00 0.00 N ATOM 2268 CA LEU A 150 107.067 88.742 97.878 1.00 0.00 C ATOM 2269 C LEU A 150 106.078 89.692 97.226 1.00 0.00 C ATOM 2270 O LEU A 150 105.855 89.642 96.017 1.00 0.00 O ATOM 2271 CB LEU A 150 106.320 87.636 98.626 1.00 0.00 C ATOM 2272 CG LEU A 150 107.209 86.616 99.354 1.00 0.00 C ATOM 2273 CD1 LEU A 150 106.327 85.601 100.060 1.00 0.00 C ATOM 2274 CD2 LEU A 150 108.128 85.945 98.354 1.00 0.00 C ATOM 2275 H LEU A 150 107.674 89.546 99.763 1.00 0.00 H ATOM 2276 HA LEU A 150 107.687 88.265 97.124 1.00 0.00 H ATOM 2277 1HB LEU A 150 105.671 88.085 99.357 1.00 0.00 H ATOM 2278 2HB LEU A 150 105.701 87.092 97.913 1.00 0.00 H ATOM 2279 HG LEU A 150 107.809 87.125 100.113 1.00 0.00 H ATOM 2280 1HD1 LEU A 150 106.947 84.877 100.577 1.00 0.00 H ATOM 2281 2HD1 LEU A 150 105.695 86.109 100.777 1.00 0.00 H ATOM 2282 3HD1 LEU A 150 105.706 85.088 99.329 1.00 0.00 H ATOM 2283 1HD2 LEU A 150 108.753 85.231 98.866 1.00 0.00 H ATOM 2284 2HD2 LEU A 150 107.534 85.434 97.599 1.00 0.00 H ATOM 2285 3HD2 LEU A 150 108.752 86.696 97.877 1.00 0.00 H ATOM 2286 N GLY A 151 105.723 90.737 97.976 1.00 0.00 N ATOM 2287 CA GLY A 151 104.898 91.801 97.431 1.00 0.00 C ATOM 2288 C GLY A 151 105.695 92.530 96.361 1.00 0.00 C ATOM 2289 O GLY A 151 105.156 92.893 95.319 1.00 0.00 O ATOM 2290 H GLY A 151 105.785 90.638 98.982 1.00 0.00 H ATOM 2291 1HA GLY A 151 103.981 91.384 97.014 1.00 0.00 H ATOM 2292 2HA GLY A 151 104.601 92.482 98.226 1.00 0.00 H ATOM 2293 N GLN A 152 107.016 92.549 96.551 1.00 0.00 N ATOM 2294 CA GLN A 152 107.905 93.226 95.622 1.00 0.00 C ATOM 2295 C GLN A 152 108.081 92.379 94.367 1.00 0.00 C ATOM 2296 O GLN A 152 108.182 92.918 93.267 1.00 0.00 O ATOM 2297 CB GLN A 152 109.241 93.500 96.264 1.00 0.00 C ATOM 2298 CG GLN A 152 109.138 94.543 97.333 1.00 0.00 C ATOM 2299 CD GLN A 152 110.392 94.812 97.946 1.00 0.00 C ATOM 2300 OE1 GLN A 152 111.239 93.934 98.007 1.00 0.00 O ATOM 2301 NE2 GLN A 152 110.557 96.035 98.422 1.00 0.00 N ATOM 2302 H GLN A 152 107.355 92.381 97.488 1.00 0.00 H ATOM 2303 HA GLN A 152 107.460 94.178 95.342 1.00 0.00 H ATOM 2304 1HB GLN A 152 109.634 92.589 96.695 1.00 0.00 H ATOM 2305 2HB GLN A 152 109.949 93.829 95.513 1.00 0.00 H ATOM 2306 1HG GLN A 152 108.768 95.467 96.891 1.00 0.00 H ATOM 2307 2HG GLN A 152 108.452 94.199 98.096 1.00 0.00 H ATOM 2308 1HE2 GLN A 152 111.418 96.288 98.865 1.00 0.00 H ATOM 2309 2HE2 GLN A 152 109.822 96.708 98.339 1.00 0.00 H ATOM 2310 N LEU A 153 107.921 91.053 94.497 1.00 0.00 N ATOM 2311 CA LEU A 153 108.023 90.202 93.317 1.00 0.00 C ATOM 2312 C LEU A 153 106.876 90.526 92.373 1.00 0.00 C ATOM 2313 O LEU A 153 107.031 90.501 91.157 1.00 0.00 O ATOM 2314 CB LEU A 153 107.984 88.702 93.660 1.00 0.00 C ATOM 2315 CG LEU A 153 109.179 88.116 94.407 1.00 0.00 C ATOM 2316 CD1 LEU A 153 108.859 86.667 94.765 1.00 0.00 C ATOM 2317 CD2 LEU A 153 110.422 88.220 93.528 1.00 0.00 C ATOM 2318 H LEU A 153 107.970 90.642 95.420 1.00 0.00 H ATOM 2319 HA LEU A 153 108.974 90.396 92.824 1.00 0.00 H ATOM 2320 1HB LEU A 153 107.112 88.508 94.270 1.00 0.00 H ATOM 2321 2HB LEU A 153 107.885 88.137 92.733 1.00 0.00 H ATOM 2322 HG LEU A 153 109.343 88.662 95.325 1.00 0.00 H ATOM 2323 1HD1 LEU A 153 109.693 86.227 95.297 1.00 0.00 H ATOM 2324 2HD1 LEU A 153 107.979 86.636 95.396 1.00 0.00 H ATOM 2325 3HD1 LEU A 153 108.676 86.103 93.861 1.00 0.00 H ATOM 2326 1HD2 LEU A 153 111.278 87.804 94.055 1.00 0.00 H ATOM 2327 2HD2 LEU A 153 110.261 87.664 92.603 1.00 0.00 H ATOM 2328 3HD2 LEU A 153 110.615 89.267 93.292 1.00 0.00 H ATOM 2329 N LEU A 154 105.781 91.027 92.940 1.00 0.00 N ATOM 2330 CA LEU A 154 104.644 91.426 92.128 1.00 0.00 C ATOM 2331 C LEU A 154 104.901 92.806 91.535 1.00 0.00 C ATOM 2332 O LEU A 154 104.736 93.018 90.334 1.00 0.00 O ATOM 2333 CB LEU A 154 103.367 91.439 92.970 1.00 0.00 C ATOM 2334 CG LEU A 154 102.945 90.087 93.528 1.00 0.00 C ATOM 2335 CD1 LEU A 154 101.747 90.276 94.442 1.00 0.00 C ATOM 2336 CD2 LEU A 154 102.621 89.153 92.372 1.00 0.00 C ATOM 2337 H LEU A 154 105.648 90.869 93.933 1.00 0.00 H ATOM 2338 HA LEU A 154 104.509 90.698 91.329 1.00 0.00 H ATOM 2339 1HB LEU A 154 103.502 92.109 93.800 1.00 0.00 H ATOM 2340 2HB LEU A 154 102.551 91.818 92.356 1.00 0.00 H ATOM 2341 HG LEU A 154 103.757 89.664 94.123 1.00 0.00 H ATOM 2342 1HD1 LEU A 154 101.442 89.310 94.845 1.00 0.00 H ATOM 2343 2HD1 LEU A 154 102.019 90.941 95.262 1.00 0.00 H ATOM 2344 3HD1 LEU A 154 100.924 90.710 93.877 1.00 0.00 H ATOM 2345 1HD2 LEU A 154 102.319 88.181 92.762 1.00 0.00 H ATOM 2346 2HD2 LEU A 154 101.808 89.575 91.779 1.00 0.00 H ATOM 2347 3HD2 LEU A 154 103.504 89.032 91.743 1.00 0.00 H ATOM 2348 N GLN A 155 105.618 93.627 92.312 1.00 0.00 N ATOM 2349 CA GLN A 155 106.002 94.976 91.904 1.00 0.00 C ATOM 2350 C GLN A 155 107.108 94.951 90.846 1.00 0.00 C ATOM 2351 O GLN A 155 107.107 95.804 89.963 1.00 0.00 O ATOM 2352 CB GLN A 155 106.468 95.809 93.107 1.00 0.00 C ATOM 2353 CG GLN A 155 105.372 96.078 94.138 1.00 0.00 C ATOM 2354 CD GLN A 155 105.885 96.786 95.391 1.00 0.00 C ATOM 2355 OE1 GLN A 155 106.921 97.443 95.370 1.00 0.00 O ATOM 2356 NE2 GLN A 155 105.152 96.647 96.489 1.00 0.00 N ATOM 2357 H GLN A 155 105.680 93.399 93.297 1.00 0.00 H ATOM 2358 HA GLN A 155 105.136 95.459 91.450 1.00 0.00 H ATOM 2359 1HB GLN A 155 107.275 95.306 93.603 1.00 0.00 H ATOM 2360 2HB GLN A 155 106.847 96.764 92.759 1.00 0.00 H ATOM 2361 1HG GLN A 155 104.617 96.703 93.690 1.00 0.00 H ATOM 2362 2HG GLN A 155 104.940 95.137 94.442 1.00 0.00 H ATOM 2363 1HE2 GLN A 155 105.438 97.087 97.341 1.00 0.00 H ATOM 2364 2HE2 GLN A 155 104.314 96.102 96.465 1.00 0.00 H ATOM 2365 N ASP A 156 107.794 93.794 90.721 1.00 0.00 N ATOM 2366 CA ASP A 156 108.836 93.586 89.696 1.00 0.00 C ATOM 2367 C ASP A 156 108.311 93.511 88.262 1.00 0.00 C ATOM 2368 O ASP A 156 109.102 93.491 87.318 1.00 0.00 O ATOM 2369 CB ASP A 156 109.657 92.308 89.944 1.00 0.00 C ATOM 2370 CG ASP A 156 110.635 92.417 91.102 1.00 0.00 C ATOM 2371 OD1 ASP A 156 110.922 93.507 91.508 1.00 0.00 O ATOM 2372 OD2 ASP A 156 111.086 91.397 91.569 1.00 0.00 O ATOM 2373 H ASP A 156 107.865 93.228 91.556 1.00 0.00 H ATOM 2374 HA ASP A 156 109.515 94.438 89.735 1.00 0.00 H ATOM 2375 1HB ASP A 156 108.997 91.491 90.144 1.00 0.00 H ATOM 2376 2HB ASP A 156 110.221 92.061 89.045 1.00 0.00 H ATOM 2377 N HIS A 157 106.996 93.627 88.084 1.00 0.00 N ATOM 2378 CA HIS A 157 106.414 93.690 86.751 1.00 0.00 C ATOM 2379 C HIS A 157 106.692 95.069 86.160 1.00 0.00 C ATOM 2380 O HIS A 157 106.613 95.284 84.950 1.00 0.00 O ATOM 2381 CB HIS A 157 104.911 93.417 86.822 1.00 0.00 C ATOM 2382 CG HIS A 157 104.583 92.028 87.269 1.00 0.00 C ATOM 2383 ND1 HIS A 157 103.292 91.611 87.524 1.00 0.00 N ATOM 2384 CD2 HIS A 157 105.378 90.959 87.507 1.00 0.00 C ATOM 2385 CE1 HIS A 157 103.309 90.343 87.900 1.00 0.00 C ATOM 2386 NE2 HIS A 157 104.562 89.925 87.898 1.00 0.00 N ATOM 2387 H HIS A 157 106.375 93.492 88.873 1.00 0.00 H ATOM 2388 HA HIS A 157 106.869 92.938 86.107 1.00 0.00 H ATOM 2389 1HB HIS A 157 104.446 94.122 87.514 1.00 0.00 H ATOM 2390 2HB HIS A 157 104.465 93.578 85.842 1.00 0.00 H ATOM 2391 HD2 HIS A 157 106.464 90.925 87.408 1.00 0.00 H ATOM 2392 HE1 HIS A 157 102.437 89.746 88.166 1.00 0.00 H ATOM 2393 HE2 HIS A 157 104.876 88.997 88.143 1.00 0.00 H ATOM 2394 N TYR A 158 107.083 95.974 87.045 1.00 0.00 N ATOM 2395 CA TYR A 158 107.427 97.350 86.768 1.00 0.00 C ATOM 2396 C TYR A 158 108.921 97.547 86.983 1.00 0.00 C ATOM 2397 O TYR A 158 109.573 96.715 87.612 1.00 0.00 O ATOM 2398 CB TYR A 158 106.609 98.277 87.665 1.00 0.00 C ATOM 2399 CG TYR A 158 105.134 98.145 87.477 1.00 0.00 C ATOM 2400 CD1 TYR A 158 104.446 97.180 88.202 1.00 0.00 C ATOM 2401 CD2 TYR A 158 104.459 98.968 86.595 1.00 0.00 C ATOM 2402 CE1 TYR A 158 103.087 97.041 88.045 1.00 0.00 C ATOM 2403 CE2 TYR A 158 103.094 98.829 86.436 1.00 0.00 C ATOM 2404 CZ TYR A 158 102.408 97.870 87.157 1.00 0.00 C ATOM 2405 OH TYR A 158 101.048 97.732 86.998 1.00 0.00 O ATOM 2406 H TYR A 158 107.146 95.678 88.006 1.00 0.00 H ATOM 2407 HA TYR A 158 107.188 97.572 85.729 1.00 0.00 H ATOM 2408 1HB TYR A 158 106.841 98.071 88.712 1.00 0.00 H ATOM 2409 2HB TYR A 158 106.888 99.313 87.464 1.00 0.00 H ATOM 2410 HD1 TYR A 158 104.983 96.532 88.897 1.00 0.00 H ATOM 2411 HD2 TYR A 158 105.004 99.723 86.028 1.00 0.00 H ATOM 2412 HE1 TYR A 158 102.547 96.284 88.614 1.00 0.00 H ATOM 2413 HE2 TYR A 158 102.558 99.476 85.742 1.00 0.00 H ATOM 2414 HH TYR A 158 100.731 97.028 87.569 1.00 0.00 H ATOM 2415 N GLY A 159 109.463 98.658 86.505 1.00 0.00 N ATOM 2416 CA GLY A 159 110.872 98.926 86.756 1.00 0.00 C ATOM 2417 C GLY A 159 110.980 99.461 88.174 1.00 0.00 C ATOM 2418 O GLY A 159 109.964 99.534 88.871 1.00 0.00 O ATOM 2419 H GLY A 159 108.899 99.328 86.002 1.00 0.00 H ATOM 2420 1HA GLY A 159 111.459 98.016 86.629 1.00 0.00 H ATOM 2421 2HA GLY A 159 111.255 99.643 86.031 1.00 0.00 H ATOM 2422 N TRP A 160 112.186 99.836 88.619 1.00 0.00 N ATOM 2423 CA TRP A 160 112.305 100.326 89.993 1.00 0.00 C ATOM 2424 C TRP A 160 111.466 101.568 90.218 1.00 0.00 C ATOM 2425 O TRP A 160 110.943 101.773 91.308 1.00 0.00 O ATOM 2426 CB TRP A 160 113.744 100.661 90.391 1.00 0.00 C ATOM 2427 CG TRP A 160 114.357 101.861 89.720 1.00 0.00 C ATOM 2428 CD1 TRP A 160 114.196 103.169 90.083 1.00 0.00 C ATOM 2429 CD2 TRP A 160 115.231 101.885 88.570 1.00 0.00 C ATOM 2430 NE1 TRP A 160 114.905 103.988 89.239 1.00 0.00 N ATOM 2431 CE2 TRP A 160 115.547 103.217 88.306 1.00 0.00 C ATOM 2432 CE3 TRP A 160 115.771 100.885 87.745 1.00 0.00 C ATOM 2433 CZ2 TRP A 160 116.373 103.588 87.258 1.00 0.00 C ATOM 2434 CZ3 TRP A 160 116.600 101.262 86.694 1.00 0.00 C ATOM 2435 CH2 TRP A 160 116.891 102.575 86.460 1.00 0.00 C ATOM 2436 H TRP A 160 112.993 99.815 88.012 1.00 0.00 H ATOM 2437 HA TRP A 160 111.970 99.541 90.671 1.00 0.00 H ATOM 2438 1HB TRP A 160 113.786 100.836 91.450 1.00 0.00 H ATOM 2439 2HB TRP A 160 114.389 99.810 90.171 1.00 0.00 H ATOM 2440 HD1 TRP A 160 113.595 103.516 90.918 1.00 0.00 H ATOM 2441 HE1 TRP A 160 114.947 104.996 89.296 1.00 0.00 H ATOM 2442 HE3 TRP A 160 115.546 99.834 87.926 1.00 0.00 H ATOM 2443 HZ2 TRP A 160 116.617 104.632 87.053 1.00 0.00 H ATOM 2444 HZ3 TRP A 160 117.011 100.485 86.062 1.00 0.00 H ATOM 2445 HH2 TRP A 160 117.545 102.831 85.626 1.00 0.00 H ATOM 2446 N ARG A 161 111.163 102.289 89.141 1.00 0.00 N ATOM 2447 CA ARG A 161 110.370 103.478 89.298 1.00 0.00 C ATOM 2448 C ARG A 161 109.037 103.117 89.921 1.00 0.00 C ATOM 2449 O ARG A 161 108.694 103.605 90.989 1.00 0.00 O ATOM 2450 CB ARG A 161 110.136 104.168 87.963 1.00 0.00 C ATOM 2451 CG ARG A 161 109.247 105.403 88.035 1.00 0.00 C ATOM 2452 CD ARG A 161 109.103 106.056 86.717 1.00 0.00 C ATOM 2453 NE ARG A 161 108.424 105.193 85.763 1.00 0.00 N ATOM 2454 CZ ARG A 161 107.089 105.006 85.716 1.00 0.00 C ATOM 2455 NH1 ARG A 161 106.307 105.624 86.572 1.00 0.00 N ATOM 2456 NH2 ARG A 161 106.567 104.199 84.807 1.00 0.00 N ATOM 2457 H ARG A 161 111.571 102.068 88.245 1.00 0.00 H ATOM 2458 HA ARG A 161 110.914 104.148 89.944 1.00 0.00 H ATOM 2459 1HB ARG A 161 111.093 104.470 87.540 1.00 0.00 H ATOM 2460 2HB ARG A 161 109.677 103.466 87.267 1.00 0.00 H ATOM 2461 1HG ARG A 161 108.256 105.117 88.383 1.00 0.00 H ATOM 2462 2HG ARG A 161 109.678 106.123 88.723 1.00 0.00 H ATOM 2463 1HD ARG A 161 108.522 106.971 86.827 1.00 0.00 H ATOM 2464 2HD ARG A 161 110.089 106.296 86.322 1.00 0.00 H ATOM 2465 HE ARG A 161 108.993 104.700 85.087 1.00 0.00 H ATOM 2466 1HH1 ARG A 161 106.705 106.240 87.266 1.00 0.00 H ATOM 2467 2HH1 ARG A 161 105.309 105.482 86.536 1.00 0.00 H ATOM 2468 1HH2 ARG A 161 107.168 103.723 84.149 1.00 0.00 H ATOM 2469 2HH2 ARG A 161 105.569 104.058 84.773 1.00 0.00 H ATOM 2470 N GLY A 162 108.361 102.146 89.317 1.00 0.00 N ATOM 2471 CA GLY A 162 107.048 101.719 89.765 1.00 0.00 C ATOM 2472 C GLY A 162 107.076 101.174 91.184 1.00 0.00 C ATOM 2473 O GLY A 162 106.254 101.558 92.009 1.00 0.00 O ATOM 2474 H GLY A 162 108.730 101.761 88.459 1.00 0.00 H ATOM 2475 1HA GLY A 162 106.358 102.562 89.717 1.00 0.00 H ATOM 2476 2HA GLY A 162 106.668 100.953 89.092 1.00 0.00 H ATOM 2477 N GLY A 163 108.091 100.368 91.493 1.00 0.00 N ATOM 2478 CA GLY A 163 108.214 99.751 92.811 1.00 0.00 C ATOM 2479 C GLY A 163 108.256 100.784 93.933 1.00 0.00 C ATOM 2480 O GLY A 163 107.475 100.725 94.883 1.00 0.00 O ATOM 2481 H GLY A 163 108.718 100.070 90.755 1.00 0.00 H ATOM 2482 1HA GLY A 163 107.372 99.080 92.974 1.00 0.00 H ATOM 2483 2HA GLY A 163 109.120 99.148 92.845 1.00 0.00 H ATOM 2484 N PHE A 164 109.147 101.757 93.783 1.00 0.00 N ATOM 2485 CA PHE A 164 109.331 102.828 94.751 1.00 0.00 C ATOM 2486 C PHE A 164 108.106 103.726 94.866 1.00 0.00 C ATOM 2487 O PHE A 164 107.701 104.058 95.975 1.00 0.00 O ATOM 2488 CB PHE A 164 110.529 103.664 94.362 1.00 0.00 C ATOM 2489 CG PHE A 164 111.827 102.937 94.454 1.00 0.00 C ATOM 2490 CD1 PHE A 164 112.020 101.925 95.383 1.00 0.00 C ATOM 2491 CD2 PHE A 164 112.870 103.266 93.607 1.00 0.00 C ATOM 2492 CE1 PHE A 164 113.229 101.260 95.458 1.00 0.00 C ATOM 2493 CE2 PHE A 164 114.075 102.603 93.677 1.00 0.00 C ATOM 2494 CZ PHE A 164 114.255 101.600 94.603 1.00 0.00 C ATOM 2495 H PHE A 164 109.637 101.825 92.904 1.00 0.00 H ATOM 2496 HA PHE A 164 109.517 102.380 95.728 1.00 0.00 H ATOM 2497 1HB PHE A 164 110.402 104.003 93.358 1.00 0.00 H ATOM 2498 2HB PHE A 164 110.579 104.526 94.999 1.00 0.00 H ATOM 2499 HD1 PHE A 164 111.205 101.657 96.056 1.00 0.00 H ATOM 2500 HD2 PHE A 164 112.725 104.061 92.874 1.00 0.00 H ATOM 2501 HE1 PHE A 164 113.370 100.467 96.189 1.00 0.00 H ATOM 2502 HE2 PHE A 164 114.888 102.873 93.004 1.00 0.00 H ATOM 2503 HZ PHE A 164 115.209 101.078 94.660 1.00 0.00 H ATOM 2504 N LEU A 165 107.417 103.971 93.746 1.00 0.00 N ATOM 2505 CA LEU A 165 106.241 104.842 93.770 1.00 0.00 C ATOM 2506 C LEU A 165 105.120 104.196 94.575 1.00 0.00 C ATOM 2507 O LEU A 165 104.480 104.853 95.398 1.00 0.00 O ATOM 2508 CB LEU A 165 105.747 105.130 92.346 1.00 0.00 C ATOM 2509 CG LEU A 165 106.660 106.044 91.497 1.00 0.00 C ATOM 2510 CD1 LEU A 165 106.155 106.077 90.065 1.00 0.00 C ATOM 2511 CD2 LEU A 165 106.679 107.424 92.099 1.00 0.00 C ATOM 2512 H LEU A 165 107.866 103.804 92.855 1.00 0.00 H ATOM 2513 HA LEU A 165 106.512 105.783 94.248 1.00 0.00 H ATOM 2514 1HB LEU A 165 105.640 104.185 91.817 1.00 0.00 H ATOM 2515 2HB LEU A 165 104.768 105.601 92.406 1.00 0.00 H ATOM 2516 HG LEU A 165 107.649 105.658 91.478 1.00 0.00 H ATOM 2517 1HD1 LEU A 165 106.799 106.722 89.467 1.00 0.00 H ATOM 2518 2HD1 LEU A 165 106.167 105.070 89.652 1.00 0.00 H ATOM 2519 3HD1 LEU A 165 105.138 106.464 90.047 1.00 0.00 H ATOM 2520 1HD2 LEU A 165 107.322 108.073 91.504 1.00 0.00 H ATOM 2521 2HD2 LEU A 165 105.668 107.831 92.112 1.00 0.00 H ATOM 2522 3HD2 LEU A 165 107.059 107.364 93.109 1.00 0.00 H ATOM 2523 N ILE A 166 105.008 102.872 94.456 1.00 0.00 N ATOM 2524 CA ILE A 166 103.958 102.110 95.120 1.00 0.00 C ATOM 2525 C ILE A 166 104.152 102.188 96.625 1.00 0.00 C ATOM 2526 O ILE A 166 103.260 102.630 97.350 1.00 0.00 O ATOM 2527 CB ILE A 166 103.970 100.642 94.654 1.00 0.00 C ATOM 2528 CG1 ILE A 166 103.516 100.568 93.194 1.00 0.00 C ATOM 2529 CG2 ILE A 166 103.082 99.796 95.549 1.00 0.00 C ATOM 2530 CD1 ILE A 166 103.796 99.241 92.537 1.00 0.00 C ATOM 2531 H ILE A 166 105.555 102.413 93.738 1.00 0.00 H ATOM 2532 HA ILE A 166 102.992 102.547 94.868 1.00 0.00 H ATOM 2533 HB ILE A 166 104.978 100.257 94.696 1.00 0.00 H ATOM 2534 1HG1 ILE A 166 102.445 100.760 93.147 1.00 0.00 H ATOM 2535 2HG1 ILE A 166 104.016 101.340 92.629 1.00 0.00 H ATOM 2536 1HG2 ILE A 166 103.101 98.762 95.206 1.00 0.00 H ATOM 2537 2HG2 ILE A 166 103.446 99.846 96.575 1.00 0.00 H ATOM 2538 3HG2 ILE A 166 102.060 100.173 95.509 1.00 0.00 H ATOM 2539 1HD1 ILE A 166 103.448 99.264 91.505 1.00 0.00 H ATOM 2540 2HD1 ILE A 166 104.867 99.048 92.554 1.00 0.00 H ATOM 2541 3HD1 ILE A 166 103.276 98.452 93.077 1.00 0.00 H ATOM 2542 N LEU A 167 105.407 102.014 97.039 1.00 0.00 N ATOM 2543 CA LEU A 167 105.767 102.000 98.452 1.00 0.00 C ATOM 2544 C LEU A 167 105.704 103.409 99.041 1.00 0.00 C ATOM 2545 O LEU A 167 105.270 103.597 100.174 1.00 0.00 O ATOM 2546 CB LEU A 167 107.172 101.421 98.628 1.00 0.00 C ATOM 2547 CG LEU A 167 107.305 99.939 98.275 1.00 0.00 C ATOM 2548 CD1 LEU A 167 108.764 99.526 98.353 1.00 0.00 C ATOM 2549 CD2 LEU A 167 106.445 99.125 99.236 1.00 0.00 C ATOM 2550 H LEU A 167 106.071 101.625 96.378 1.00 0.00 H ATOM 2551 HA LEU A 167 105.057 101.370 98.985 1.00 0.00 H ATOM 2552 1HB LEU A 167 107.862 101.982 98.001 1.00 0.00 H ATOM 2553 2HB LEU A 167 107.474 101.551 99.669 1.00 0.00 H ATOM 2554 HG LEU A 167 106.969 99.770 97.250 1.00 0.00 H ATOM 2555 1HD1 LEU A 167 108.852 98.475 98.102 1.00 0.00 H ATOM 2556 2HD1 LEU A 167 109.346 100.120 97.649 1.00 0.00 H ATOM 2557 3HD1 LEU A 167 109.129 99.689 99.350 1.00 0.00 H ATOM 2558 1HD2 LEU A 167 106.532 98.065 98.993 1.00 0.00 H ATOM 2559 2HD2 LEU A 167 106.785 99.293 100.260 1.00 0.00 H ATOM 2560 3HD2 LEU A 167 105.402 99.436 99.144 1.00 0.00 H ATOM 2561 N GLY A 168 105.982 104.404 98.204 1.00 0.00 N ATOM 2562 CA GLY A 168 105.909 105.804 98.595 1.00 0.00 C ATOM 2563 C GLY A 168 104.481 106.162 98.971 1.00 0.00 C ATOM 2564 O GLY A 168 104.220 106.602 100.089 1.00 0.00 O ATOM 2565 H GLY A 168 106.444 104.181 97.334 1.00 0.00 H ATOM 2566 1HA GLY A 168 106.573 105.993 99.433 1.00 0.00 H ATOM 2567 2HA GLY A 168 106.252 106.432 97.773 1.00 0.00 H ATOM 2568 N GLY A 169 103.549 105.821 98.071 1.00 0.00 N ATOM 2569 CA GLY A 169 102.132 106.114 98.266 1.00 0.00 C ATOM 2570 C GLY A 169 101.571 105.363 99.471 1.00 0.00 C ATOM 2571 O GLY A 169 100.881 105.950 100.302 1.00 0.00 O ATOM 2572 H GLY A 169 103.857 105.521 97.155 1.00 0.00 H ATOM 2573 1HA GLY A 169 101.997 107.186 98.409 1.00 0.00 H ATOM 2574 2HA GLY A 169 101.577 105.836 97.371 1.00 0.00 H ATOM 2575 N LEU A 170 102.047 104.130 99.667 1.00 0.00 N ATOM 2576 CA LEU A 170 101.594 103.291 100.775 1.00 0.00 C ATOM 2577 C LEU A 170 101.922 103.942 102.096 1.00 0.00 C ATOM 2578 O LEU A 170 101.063 104.110 102.963 1.00 0.00 O ATOM 2579 CB LEU A 170 102.255 101.911 100.685 1.00 0.00 C ATOM 2580 CG LEU A 170 101.975 100.954 101.835 1.00 0.00 C ATOM 2581 CD1 LEU A 170 100.481 100.681 101.909 1.00 0.00 C ATOM 2582 CD2 LEU A 170 102.770 99.671 101.607 1.00 0.00 C ATOM 2583 H LEU A 170 102.495 103.664 98.889 1.00 0.00 H ATOM 2584 HA LEU A 170 100.518 103.144 100.682 1.00 0.00 H ATOM 2585 1HB LEU A 170 101.923 101.425 99.769 1.00 0.00 H ATOM 2586 2HB LEU A 170 103.323 102.040 100.630 1.00 0.00 H ATOM 2587 HG LEU A 170 102.276 101.412 102.779 1.00 0.00 H ATOM 2588 1HD1 LEU A 170 100.278 99.997 102.732 1.00 0.00 H ATOM 2589 2HD1 LEU A 170 99.949 101.619 102.076 1.00 0.00 H ATOM 2590 3HD1 LEU A 170 100.147 100.235 100.974 1.00 0.00 H ATOM 2591 1HD2 LEU A 170 102.579 98.975 102.424 1.00 0.00 H ATOM 2592 2HD2 LEU A 170 102.465 99.216 100.664 1.00 0.00 H ATOM 2593 3HD2 LEU A 170 103.836 99.905 101.568 1.00 0.00 H ATOM 2594 N LEU A 171 103.173 104.348 102.198 1.00 0.00 N ATOM 2595 CA LEU A 171 103.736 104.941 103.383 1.00 0.00 C ATOM 2596 C LEU A 171 103.087 106.269 103.694 1.00 0.00 C ATOM 2597 O LEU A 171 102.554 106.459 104.787 1.00 0.00 O ATOM 2598 CB LEU A 171 105.237 105.137 103.221 1.00 0.00 C ATOM 2599 CG LEU A 171 105.942 105.692 104.439 1.00 0.00 C ATOM 2600 CD1 LEU A 171 105.648 107.155 104.565 1.00 0.00 C ATOM 2601 CD2 LEU A 171 105.480 104.933 105.664 1.00 0.00 C ATOM 2602 H LEU A 171 103.804 104.119 101.444 1.00 0.00 H ATOM 2603 HA LEU A 171 103.557 104.267 104.221 1.00 0.00 H ATOM 2604 1HB LEU A 171 105.690 104.174 102.978 1.00 0.00 H ATOM 2605 2HB LEU A 171 105.414 105.817 102.387 1.00 0.00 H ATOM 2606 HG LEU A 171 107.019 105.582 104.324 1.00 0.00 H ATOM 2607 1HD1 LEU A 171 106.153 107.539 105.431 1.00 0.00 H ATOM 2608 2HD1 LEU A 171 106.002 107.674 103.675 1.00 0.00 H ATOM 2609 3HD1 LEU A 171 104.587 107.307 104.669 1.00 0.00 H ATOM 2610 1HD2 LEU A 171 105.980 105.322 106.543 1.00 0.00 H ATOM 2611 2HD2 LEU A 171 104.401 105.047 105.779 1.00 0.00 H ATOM 2612 3HD2 LEU A 171 105.718 103.898 105.552 1.00 0.00 H ATOM 2613 N LEU A 172 102.947 107.112 102.673 1.00 0.00 N ATOM 2614 CA LEU A 172 102.390 108.424 102.927 1.00 0.00 C ATOM 2615 C LEU A 172 100.984 108.293 103.481 1.00 0.00 C ATOM 2616 O LEU A 172 100.714 108.806 104.556 1.00 0.00 O ATOM 2617 CB LEU A 172 102.367 109.268 101.660 1.00 0.00 C ATOM 2618 CG LEU A 172 101.741 110.646 101.828 1.00 0.00 C ATOM 2619 CD1 LEU A 172 102.546 111.428 102.876 1.00 0.00 C ATOM 2620 CD2 LEU A 172 101.728 111.357 100.492 1.00 0.00 C ATOM 2621 H LEU A 172 103.412 106.923 101.796 1.00 0.00 H ATOM 2622 HA LEU A 172 103.008 108.927 103.670 1.00 0.00 H ATOM 2623 1HB LEU A 172 103.384 109.398 101.310 1.00 0.00 H ATOM 2624 2HB LEU A 172 101.807 108.729 100.893 1.00 0.00 H ATOM 2625 HG LEU A 172 100.721 110.544 102.195 1.00 0.00 H ATOM 2626 1HD1 LEU A 172 102.110 112.417 103.009 1.00 0.00 H ATOM 2627 2HD1 LEU A 172 102.525 110.893 103.828 1.00 0.00 H ATOM 2628 3HD1 LEU A 172 103.579 111.530 102.540 1.00 0.00 H ATOM 2629 1HD2 LEU A 172 101.278 112.344 100.610 1.00 0.00 H ATOM 2630 2HD2 LEU A 172 102.751 111.464 100.127 1.00 0.00 H ATOM 2631 3HD2 LEU A 172 101.144 110.777 99.776 1.00 0.00 H ATOM 2632 N ASN A 173 100.164 107.435 102.866 1.00 0.00 N ATOM 2633 CA ASN A 173 98.761 107.323 103.261 1.00 0.00 C ATOM 2634 C ASN A 173 98.635 106.791 104.682 1.00 0.00 C ATOM 2635 O ASN A 173 97.858 107.319 105.477 1.00 0.00 O ATOM 2636 CB ASN A 173 98.016 106.420 102.297 1.00 0.00 C ATOM 2637 CG ASN A 173 97.777 107.076 100.964 1.00 0.00 C ATOM 2638 OD1 ASN A 173 97.800 108.308 100.849 1.00 0.00 O ATOM 2639 ND2 ASN A 173 97.548 106.277 99.952 1.00 0.00 N ATOM 2640 H ASN A 173 100.443 107.048 101.976 1.00 0.00 H ATOM 2641 HA ASN A 173 98.307 108.314 103.230 1.00 0.00 H ATOM 2642 1HB ASN A 173 98.587 105.503 102.144 1.00 0.00 H ATOM 2643 2HB ASN A 173 97.055 106.141 102.730 1.00 0.00 H ATOM 2644 1HD2 ASN A 173 97.383 106.658 99.042 1.00 0.00 H ATOM 2645 2HD2 ASN A 173 97.539 105.287 100.090 1.00 0.00 H ATOM 2646 N CYS A 174 99.525 105.871 105.047 1.00 0.00 N ATOM 2647 CA CYS A 174 99.482 105.256 106.366 1.00 0.00 C ATOM 2648 C CYS A 174 99.787 106.296 107.434 1.00 0.00 C ATOM 2649 O CYS A 174 99.102 106.372 108.455 1.00 0.00 O ATOM 2650 CB CYS A 174 100.490 104.107 106.469 1.00 0.00 C ATOM 2651 SG CYS A 174 100.086 102.672 105.451 1.00 0.00 S ATOM 2652 H CYS A 174 100.085 105.426 104.328 1.00 0.00 H ATOM 2653 HA CYS A 174 98.484 104.851 106.532 1.00 0.00 H ATOM 2654 1HB CYS A 174 101.471 104.453 106.175 1.00 0.00 H ATOM 2655 2HB CYS A 174 100.559 103.775 107.506 1.00 0.00 H ATOM 2656 HG CYS A 174 100.325 103.261 104.279 1.00 0.00 H ATOM 2657 N CYS A 175 100.724 107.181 107.105 1.00 0.00 N ATOM 2658 CA CYS A 175 101.221 108.189 108.027 1.00 0.00 C ATOM 2659 C CYS A 175 100.264 109.366 108.173 1.00 0.00 C ATOM 2660 O CYS A 175 99.884 109.712 109.286 1.00 0.00 O ATOM 2661 CB CYS A 175 102.562 108.683 107.543 1.00 0.00 C ATOM 2662 SG CYS A 175 103.814 107.400 107.590 1.00 0.00 S ATOM 2663 H CYS A 175 101.240 107.023 106.246 1.00 0.00 H ATOM 2664 HA CYS A 175 101.342 107.727 109.008 1.00 0.00 H ATOM 2665 1HB CYS A 175 102.471 109.051 106.522 1.00 0.00 H ATOM 2666 2HB CYS A 175 102.890 109.521 108.163 1.00 0.00 H ATOM 2667 HG CYS A 175 103.349 106.714 106.549 1.00 0.00 H ATOM 2668 N VAL A 176 99.545 109.672 107.090 1.00 0.00 N ATOM 2669 CA VAL A 176 98.577 110.767 107.140 1.00 0.00 C ATOM 2670 C VAL A 176 97.412 110.369 108.007 1.00 0.00 C ATOM 2671 O VAL A 176 96.988 111.114 108.887 1.00 0.00 O ATOM 2672 CB VAL A 176 98.059 111.144 105.742 1.00 0.00 C ATOM 2673 CG1 VAL A 176 96.908 112.134 105.877 1.00 0.00 C ATOM 2674 CG2 VAL A 176 99.200 111.724 104.914 1.00 0.00 C ATOM 2675 H VAL A 176 99.906 109.402 106.189 1.00 0.00 H ATOM 2676 HA VAL A 176 99.070 111.650 107.548 1.00 0.00 H ATOM 2677 HB VAL A 176 97.666 110.254 105.247 1.00 0.00 H ATOM 2678 1HG1 VAL A 176 96.541 112.401 104.887 1.00 0.00 H ATOM 2679 2HG1 VAL A 176 96.102 111.679 106.453 1.00 0.00 H ATOM 2680 3HG1 VAL A 176 97.258 113.031 106.387 1.00 0.00 H ATOM 2681 1HG2 VAL A 176 98.832 111.990 103.924 1.00 0.00 H ATOM 2682 2HG2 VAL A 176 99.592 112.613 105.406 1.00 0.00 H ATOM 2683 3HG2 VAL A 176 99.976 111.007 104.817 1.00 0.00 H ATOM 2684 N CYS A 177 97.000 109.122 107.845 1.00 0.00 N ATOM 2685 CA CYS A 177 95.894 108.579 108.594 1.00 0.00 C ATOM 2686 C CYS A 177 96.174 108.590 110.086 1.00 0.00 C ATOM 2687 O CYS A 177 95.490 109.279 110.835 1.00 0.00 O ATOM 2688 CB CYS A 177 95.631 107.156 108.115 1.00 0.00 C ATOM 2689 SG CYS A 177 94.957 107.068 106.449 1.00 0.00 S ATOM 2690 H CYS A 177 97.400 108.570 107.097 1.00 0.00 H ATOM 2691 HA CYS A 177 95.018 109.206 108.423 1.00 0.00 H ATOM 2692 1HB CYS A 177 96.562 106.588 108.138 1.00 0.00 H ATOM 2693 2HB CYS A 177 94.944 106.672 108.777 1.00 0.00 H ATOM 2694 HG CYS A 177 96.096 107.360 105.824 1.00 0.00 H ATOM 2695 N ALA A 178 97.359 108.127 110.466 1.00 0.00 N ATOM 2696 CA ALA A 178 97.728 108.089 111.872 1.00 0.00 C ATOM 2697 C ALA A 178 97.806 109.496 112.460 1.00 0.00 C ATOM 2698 O ALA A 178 97.417 109.726 113.609 1.00 0.00 O ATOM 2699 CB ALA A 178 99.060 107.381 112.036 1.00 0.00 C ATOM 2700 H ALA A 178 97.893 107.559 109.820 1.00 0.00 H ATOM 2701 HA ALA A 178 96.971 107.536 112.429 1.00 0.00 H ATOM 2702 1HB ALA A 178 99.350 107.381 113.087 1.00 0.00 H ATOM 2703 2HB ALA A 178 98.963 106.354 111.685 1.00 0.00 H ATOM 2704 3HB ALA A 178 99.821 107.899 111.449 1.00 0.00 H ATOM 2705 N ALA A 179 98.316 110.433 111.656 1.00 0.00 N ATOM 2706 CA ALA A 179 98.481 111.822 112.061 1.00 0.00 C ATOM 2707 C ALA A 179 97.154 112.458 112.432 1.00 0.00 C ATOM 2708 O ALA A 179 97.061 113.121 113.460 1.00 0.00 O ATOM 2709 CB ALA A 179 99.149 112.605 110.956 1.00 0.00 C ATOM 2710 H ALA A 179 98.484 110.202 110.690 1.00 0.00 H ATOM 2711 HA ALA A 179 99.114 111.852 112.949 1.00 0.00 H ATOM 2712 1HB ALA A 179 99.273 113.637 111.271 1.00 0.00 H ATOM 2713 2HB ALA A 179 100.127 112.171 110.741 1.00 0.00 H ATOM 2714 3HB ALA A 179 98.532 112.569 110.062 1.00 0.00 H ATOM 2715 N LEU A 180 96.092 112.077 111.731 1.00 0.00 N ATOM 2716 CA LEU A 180 94.796 112.721 111.918 1.00 0.00 C ATOM 2717 C LEU A 180 93.939 111.996 112.951 1.00 0.00 C ATOM 2718 O LEU A 180 93.114 112.609 113.636 1.00 0.00 O ATOM 2719 CB LEU A 180 94.068 112.770 110.574 1.00 0.00 C ATOM 2720 CG LEU A 180 94.800 113.541 109.470 1.00 0.00 C ATOM 2721 CD1 LEU A 180 93.997 113.454 108.184 1.00 0.00 C ATOM 2722 CD2 LEU A 180 94.988 114.977 109.908 1.00 0.00 C ATOM 2723 H LEU A 180 96.251 111.593 110.855 1.00 0.00 H ATOM 2724 HA LEU A 180 94.965 113.738 112.266 1.00 0.00 H ATOM 2725 1HB LEU A 180 93.908 111.750 110.227 1.00 0.00 H ATOM 2726 2HB LEU A 180 93.094 113.237 110.724 1.00 0.00 H ATOM 2727 HG LEU A 180 95.765 113.093 109.284 1.00 0.00 H ATOM 2728 1HD1 LEU A 180 94.514 114.000 107.395 1.00 0.00 H ATOM 2729 2HD1 LEU A 180 93.892 112.406 107.892 1.00 0.00 H ATOM 2730 3HD1 LEU A 180 93.012 113.890 108.340 1.00 0.00 H ATOM 2731 1HD2 LEU A 180 95.509 115.531 109.127 1.00 0.00 H ATOM 2732 2HD2 LEU A 180 94.014 115.432 110.089 1.00 0.00 H ATOM 2733 3HD2 LEU A 180 95.576 115.001 110.827 1.00 0.00 H ATOM 2734 N MET A 181 94.098 110.680 112.986 1.00 0.00 N ATOM 2735 CA MET A 181 93.379 109.771 113.865 1.00 0.00 C ATOM 2736 C MET A 181 93.548 109.991 115.362 1.00 0.00 C ATOM 2737 O MET A 181 92.548 110.026 116.081 1.00 0.00 O ATOM 2738 CB MET A 181 93.807 108.357 113.512 1.00 0.00 C ATOM 2739 CG MET A 181 93.220 107.831 112.225 1.00 0.00 C ATOM 2740 SD MET A 181 93.943 106.280 111.740 1.00 0.00 S ATOM 2741 CE MET A 181 92.857 105.809 110.409 1.00 0.00 C ATOM 2742 H MET A 181 94.763 110.268 112.344 1.00 0.00 H ATOM 2743 HA MET A 181 92.314 109.899 113.670 1.00 0.00 H ATOM 2744 1HB MET A 181 94.891 108.317 113.426 1.00 0.00 H ATOM 2745 2HB MET A 181 93.518 107.679 114.312 1.00 0.00 H ATOM 2746 1HG MET A 181 92.147 107.693 112.345 1.00 0.00 H ATOM 2747 2HG MET A 181 93.376 108.536 111.438 1.00 0.00 H ATOM 2748 1HE MET A 181 93.181 104.851 109.998 1.00 0.00 H ATOM 2749 2HE MET A 181 91.839 105.717 110.785 1.00 0.00 H ATOM 2750 3HE MET A 181 92.888 106.561 109.634 1.00 0.00 H ATOM 2751 N ARG A 182 94.737 110.400 115.809 1.00 0.00 N ATOM 2752 CA ARG A 182 94.855 110.575 117.254 1.00 0.00 C ATOM 2753 C ARG A 182 94.186 111.875 117.754 1.00 0.00 C ATOM 2754 O ARG A 182 93.390 111.802 118.688 1.00 0.00 O ATOM 2755 CB ARG A 182 96.306 110.589 117.737 1.00 0.00 C ATOM 2756 CG ARG A 182 96.425 110.640 119.242 1.00 0.00 C ATOM 2757 CD ARG A 182 95.877 109.378 119.820 1.00 0.00 C ATOM 2758 NE ARG A 182 95.916 109.344 121.262 1.00 0.00 N ATOM 2759 CZ ARG A 182 95.388 108.350 122.002 1.00 0.00 C ATOM 2760 NH1 ARG A 182 94.795 107.337 121.410 1.00 0.00 N ATOM 2761 NH2 ARG A 182 95.462 108.389 123.317 1.00 0.00 N ATOM 2762 H ARG A 182 95.565 110.205 115.256 1.00 0.00 H ATOM 2763 HA ARG A 182 94.372 109.737 117.740 1.00 0.00 H ATOM 2764 1HB ARG A 182 96.811 109.695 117.375 1.00 0.00 H ATOM 2765 2HB ARG A 182 96.862 111.401 117.369 1.00 0.00 H ATOM 2766 1HG ARG A 182 97.473 110.744 119.526 1.00 0.00 H ATOM 2767 2HG ARG A 182 95.863 111.492 119.628 1.00 0.00 H ATOM 2768 1HD ARG A 182 94.839 109.266 119.515 1.00 0.00 H ATOM 2769 2HD ARG A 182 96.458 108.540 119.456 1.00 0.00 H ATOM 2770 HE ARG A 182 96.367 110.110 121.746 1.00 0.00 H ATOM 2771 1HH1 ARG A 182 94.737 107.305 120.401 1.00 0.00 H ATOM 2772 2HH1 ARG A 182 94.398 106.592 121.963 1.00 0.00 H ATOM 2773 1HH2 ARG A 182 95.918 109.168 123.774 1.00 0.00 H ATOM 2774 2HH2 ARG A 182 95.065 107.643 123.867 1.00 0.00 H ATOM 2775 N PRO A 183 94.331 113.052 117.089 1.00 0.00 N ATOM 2776 CA PRO A 183 93.655 114.293 117.428 1.00 0.00 C ATOM 2777 C PRO A 183 92.151 114.112 117.498 1.00 0.00 C ATOM 2778 O PRO A 183 91.498 114.688 118.364 1.00 0.00 O ATOM 2779 CB PRO A 183 94.052 115.222 116.282 1.00 0.00 C ATOM 2780 CG PRO A 183 95.399 114.754 115.903 1.00 0.00 C ATOM 2781 CD PRO A 183 95.328 113.262 116.002 1.00 0.00 C ATOM 2782 HA PRO A 183 94.041 114.666 118.387 1.00 0.00 H ATOM 2783 1HB PRO A 183 93.320 115.144 115.462 1.00 0.00 H ATOM 2784 2HB PRO A 183 94.040 116.268 116.623 1.00 0.00 H ATOM 2785 1HG PRO A 183 95.645 115.094 114.891 1.00 0.00 H ATOM 2786 2HG PRO A 183 96.155 115.183 116.577 1.00 0.00 H ATOM 2787 1HD PRO A 183 94.984 112.870 115.083 1.00 0.00 H ATOM 2788 2HD PRO A 183 96.292 112.904 116.240 1.00 0.00 H ATOM 2789 N LEU A 184 91.639 113.171 116.696 1.00 0.00 N ATOM 2790 CA LEU A 184 90.207 112.908 116.582 1.00 0.00 C ATOM 2791 C LEU A 184 89.625 112.024 117.669 1.00 0.00 C ATOM 2792 O LEU A 184 88.423 112.083 117.925 1.00 0.00 O ATOM 2793 CB LEU A 184 89.903 112.258 115.240 1.00 0.00 C ATOM 2794 CG LEU A 184 90.064 113.154 114.040 1.00 0.00 C ATOM 2795 CD1 LEU A 184 89.921 112.321 112.774 1.00 0.00 C ATOM 2796 CD2 LEU A 184 89.016 114.252 114.114 1.00 0.00 C ATOM 2797 H LEU A 184 92.236 112.796 115.962 1.00 0.00 H ATOM 2798 HA LEU A 184 89.687 113.863 116.642 1.00 0.00 H ATOM 2799 1HB LEU A 184 90.560 111.406 115.107 1.00 0.00 H ATOM 2800 2HB LEU A 184 88.878 111.899 115.255 1.00 0.00 H ATOM 2801 HG LEU A 184 91.057 113.594 114.036 1.00 0.00 H ATOM 2802 1HD1 LEU A 184 90.037 112.962 111.901 1.00 0.00 H ATOM 2803 2HD1 LEU A 184 90.690 111.546 112.758 1.00 0.00 H ATOM 2804 3HD1 LEU A 184 88.936 111.858 112.757 1.00 0.00 H ATOM 2805 1HD2 LEU A 184 89.120 114.912 113.252 1.00 0.00 H ATOM 2806 2HD2 LEU A 184 88.020 113.806 114.113 1.00 0.00 H ATOM 2807 3HD2 LEU A 184 89.157 114.828 115.030 1.00 0.00 H ATOM 2808 N VAL A 185 90.480 111.514 118.548 1.00 0.00 N ATOM 2809 CA VAL A 185 89.985 110.620 119.584 1.00 0.00 C ATOM 2810 C VAL A 185 89.070 111.249 120.617 1.00 0.00 C ATOM 2811 O VAL A 185 87.903 110.895 120.674 1.00 0.00 O ATOM 2812 CB VAL A 185 91.142 109.967 120.350 1.00 0.00 C ATOM 2813 CG1 VAL A 185 90.599 109.218 121.572 1.00 0.00 C ATOM 2814 CG2 VAL A 185 91.886 109.053 119.437 1.00 0.00 C ATOM 2815 H VAL A 185 91.474 111.540 118.340 1.00 0.00 H ATOM 2816 HA VAL A 185 89.430 109.824 119.091 1.00 0.00 H ATOM 2817 HB VAL A 185 91.812 110.734 120.717 1.00 0.00 H ATOM 2818 1HG1 VAL A 185 91.427 108.757 122.114 1.00 0.00 H ATOM 2819 2HG1 VAL A 185 90.082 109.914 122.231 1.00 0.00 H ATOM 2820 3HG1 VAL A 185 89.904 108.445 121.245 1.00 0.00 H ATOM 2821 1HG2 VAL A 185 92.702 108.595 119.980 1.00 0.00 H ATOM 2822 2HG2 VAL A 185 91.216 108.284 119.071 1.00 0.00 H ATOM 2823 3HG2 VAL A 185 92.276 109.620 118.604 1.00 0.00 H ATOM 2824 N ALA A 186 89.499 112.274 121.346 1.00 0.00 N ATOM 2825 CA ALA A 186 88.551 112.782 122.326 1.00 0.00 C ATOM 2826 C ALA A 186 87.254 113.331 121.696 1.00 0.00 C ATOM 2827 O ALA A 186 86.176 112.815 121.992 1.00 0.00 O ATOM 2828 CB ALA A 186 89.197 113.861 123.206 1.00 0.00 C ATOM 2829 H ALA A 186 90.472 112.544 121.355 1.00 0.00 H ATOM 2830 HA ALA A 186 88.258 111.939 122.948 1.00 0.00 H ATOM 2831 1HB ALA A 186 88.485 114.167 123.972 1.00 0.00 H ATOM 2832 2HB ALA A 186 90.087 113.453 123.674 1.00 0.00 H ATOM 2833 3HB ALA A 186 89.480 114.715 122.670 1.00 0.00 H ATOM 2834 N PRO A 187 87.290 114.048 120.544 1.00 0.00 N ATOM 2835 CA PRO A 187 86.093 114.537 119.869 1.00 0.00 C ATOM 2836 C PRO A 187 85.128 113.428 119.477 1.00 0.00 C ATOM 2837 O PRO A 187 83.926 113.665 119.342 1.00 0.00 O ATOM 2838 CB PRO A 187 86.662 115.226 118.626 1.00 0.00 C ATOM 2839 CG PRO A 187 87.970 115.781 119.080 1.00 0.00 C ATOM 2840 CD PRO A 187 88.521 114.780 120.057 1.00 0.00 C ATOM 2841 HA PRO A 187 85.583 115.259 120.524 1.00 0.00 H ATOM 2842 1HB PRO A 187 86.767 114.496 117.808 1.00 0.00 H ATOM 2843 2HB PRO A 187 85.968 116.003 118.275 1.00 0.00 H ATOM 2844 1HG PRO A 187 88.637 115.927 118.216 1.00 0.00 H ATOM 2845 2HG PRO A 187 87.823 116.768 119.539 1.00 0.00 H ATOM 2846 1HD PRO A 187 89.183 114.115 119.547 1.00 0.00 H ATOM 2847 2HD PRO A 187 89.015 115.334 120.811 1.00 0.00 H ATOM 2848 N GLN A 188 85.656 112.226 119.260 1.00 0.00 N ATOM 2849 CA GLN A 188 84.836 111.096 118.870 1.00 0.00 C ATOM 2850 C GLN A 188 84.668 109.988 119.911 1.00 0.00 C ATOM 2851 O GLN A 188 83.808 109.124 119.734 1.00 0.00 O ATOM 2852 CB GLN A 188 85.411 110.496 117.601 1.00 0.00 C ATOM 2853 CG GLN A 188 85.495 111.463 116.428 1.00 0.00 C ATOM 2854 CD GLN A 188 84.144 111.922 115.960 1.00 0.00 C ATOM 2855 OE1 GLN A 188 83.272 111.110 115.640 1.00 0.00 O ATOM 2856 NE2 GLN A 188 83.951 113.236 115.915 1.00 0.00 N ATOM 2857 H GLN A 188 86.642 112.079 119.432 1.00 0.00 H ATOM 2858 HA GLN A 188 83.829 111.465 118.687 1.00 0.00 H ATOM 2859 1HB GLN A 188 86.417 110.123 117.800 1.00 0.00 H ATOM 2860 2HB GLN A 188 84.808 109.665 117.306 1.00 0.00 H ATOM 2861 1HG GLN A 188 86.066 112.338 116.732 1.00 0.00 H ATOM 2862 2HG GLN A 188 85.989 110.970 115.601 1.00 0.00 H ATOM 2863 1HE2 GLN A 188 83.070 113.603 115.612 1.00 0.00 H ATOM 2864 2HE2 GLN A 188 84.686 113.860 116.184 1.00 0.00 H ATOM 2865 N VAL A 189 85.529 109.932 120.926 1.00 0.00 N ATOM 2866 CA VAL A 189 85.505 108.789 121.843 1.00 0.00 C ATOM 2867 C VAL A 189 85.104 109.172 123.255 1.00 0.00 C ATOM 2868 O VAL A 189 84.484 108.381 123.967 1.00 0.00 O ATOM 2869 CB VAL A 189 86.886 108.096 121.909 1.00 0.00 C ATOM 2870 CG1 VAL A 189 86.865 106.992 122.945 1.00 0.00 C ATOM 2871 CG2 VAL A 189 87.248 107.550 120.517 1.00 0.00 C ATOM 2872 H VAL A 189 86.088 110.743 121.156 1.00 0.00 H ATOM 2873 HA VAL A 189 84.799 108.055 121.458 1.00 0.00 H ATOM 2874 HB VAL A 189 87.637 108.808 122.224 1.00 0.00 H ATOM 2875 1HG1 VAL A 189 87.842 106.512 122.984 1.00 0.00 H ATOM 2876 2HG1 VAL A 189 86.629 107.414 123.922 1.00 0.00 H ATOM 2877 3HG1 VAL A 189 86.110 106.256 122.675 1.00 0.00 H ATOM 2878 1HG2 VAL A 189 88.220 107.061 120.558 1.00 0.00 H ATOM 2879 2HG2 VAL A 189 86.495 106.829 120.199 1.00 0.00 H ATOM 2880 3HG2 VAL A 189 87.286 108.365 119.804 1.00 0.00 H ATOM 2881 N GLY A 190 85.586 110.324 123.709 1.00 0.00 N ATOM 2882 CA GLY A 190 85.429 110.739 125.092 1.00 0.00 C ATOM 2883 C GLY A 190 86.700 110.481 125.891 1.00 0.00 C ATOM 2884 O GLY A 190 86.846 110.970 127.012 1.00 0.00 O ATOM 2885 H GLY A 190 85.945 110.997 123.046 1.00 0.00 H ATOM 2886 1HA GLY A 190 85.182 111.800 125.128 1.00 0.00 H ATOM 2887 2HA GLY A 190 84.597 110.202 125.544 1.00 0.00 H ATOM 2888 N GLY A 191 87.621 109.713 125.315 1.00 0.00 N ATOM 2889 CA GLY A 191 88.901 109.449 125.956 1.00 0.00 C ATOM 2890 C GLY A 191 89.787 110.650 125.692 1.00 0.00 C ATOM 2891 O GLY A 191 89.346 111.595 125.051 1.00 0.00 O ATOM 2892 H GLY A 191 87.426 109.298 124.415 1.00 0.00 H ATOM 2893 1HA GLY A 191 88.760 109.284 127.024 1.00 0.00 H ATOM 2894 2HA GLY A 191 89.338 108.535 125.556 1.00 0.00 H ATOM 2895 N GLY A 192 91.027 110.635 126.157 1.00 0.00 N ATOM 2896 CA GLY A 192 91.875 111.791 125.888 1.00 0.00 C ATOM 2897 C GLY A 192 92.670 111.656 124.597 1.00 0.00 C ATOM 2898 O GLY A 192 92.531 110.680 123.859 1.00 0.00 O ATOM 2899 H GLY A 192 91.384 109.840 126.667 1.00 0.00 H ATOM 2900 1HA GLY A 192 91.257 112.687 125.828 1.00 0.00 H ATOM 2901 2HA GLY A 192 92.568 111.929 126.717 1.00 0.00 H ATOM 2902 N THR A 193 93.493 112.669 124.335 1.00 0.00 N ATOM 2903 CA THR A 193 94.396 112.708 123.190 1.00 0.00 C ATOM 2904 C THR A 193 95.828 112.882 123.692 1.00 0.00 C ATOM 2905 O THR A 193 95.939 113.111 124.896 1.00 0.00 O ATOM 2906 CB THR A 193 94.031 113.852 122.208 1.00 0.00 C ATOM 2907 OG1 THR A 193 94.224 115.117 122.859 1.00 0.00 O ATOM 2908 CG2 THR A 193 92.571 113.742 121.746 1.00 0.00 C ATOM 2909 H THR A 193 93.503 113.449 124.977 1.00 0.00 H ATOM 2910 HA THR A 193 94.343 111.757 122.661 1.00 0.00 H ATOM 2911 HB THR A 193 94.683 113.802 121.332 1.00 0.00 H ATOM 2912 HG1 THR A 193 93.653 115.171 123.628 1.00 0.00 H ATOM 2913 1HG2 THR A 193 92.346 114.557 121.059 1.00 0.00 H ATOM 2914 2HG2 THR A 193 92.418 112.791 121.242 1.00 0.00 H ATOM 2915 3HG2 THR A 193 91.912 113.802 122.601 1.00 0.00 H ATOM 2916 N GLU A 194 96.502 113.682 122.871 1.00 0.00 N ATOM 2917 CA GLU A 194 97.933 113.866 123.083 1.00 0.00 C ATOM 2918 C GLU A 194 98.151 115.075 124.016 1.00 0.00 C ATOM 2919 O GLU A 194 97.577 116.136 123.767 1.00 0.00 O ATOM 2920 CB GLU A 194 98.615 114.060 121.721 1.00 0.00 C ATOM 2921 CG GLU A 194 100.119 114.263 121.746 1.00 0.00 C ATOM 2922 CD GLU A 194 100.679 114.542 120.384 1.00 0.00 C ATOM 2923 OE1 GLU A 194 99.911 114.643 119.457 1.00 0.00 O ATOM 2924 OE2 GLU A 194 101.877 114.655 120.266 1.00 0.00 O ATOM 2925 H GLU A 194 96.042 114.568 122.720 1.00 0.00 H ATOM 2926 HA GLU A 194 98.305 112.968 123.565 1.00 0.00 H ATOM 2927 1HB GLU A 194 98.419 113.187 121.096 1.00 0.00 H ATOM 2928 2HB GLU A 194 98.184 114.928 121.224 1.00 0.00 H ATOM 2929 1HG GLU A 194 100.353 115.099 122.405 1.00 0.00 H ATOM 2930 2HG GLU A 194 100.594 113.375 122.155 1.00 0.00 H ATOM 2931 N PRO A 195 98.943 114.956 125.098 1.00 0.00 N ATOM 2932 CA PRO A 195 99.311 116.025 126.006 1.00 0.00 C ATOM 2933 C PRO A 195 100.336 116.972 125.397 1.00 0.00 C ATOM 2934 O PRO A 195 101.087 116.595 124.498 1.00 0.00 O ATOM 2935 CB PRO A 195 99.908 115.270 127.195 1.00 0.00 C ATOM 2936 CG PRO A 195 100.502 114.027 126.603 1.00 0.00 C ATOM 2937 CD PRO A 195 99.573 113.652 125.469 1.00 0.00 C ATOM 2938 HA PRO A 195 98.406 116.573 126.308 1.00 0.00 H ATOM 2939 1HB PRO A 195 100.659 115.899 127.698 1.00 0.00 H ATOM 2940 2HB PRO A 195 99.124 115.052 127.934 1.00 0.00 H ATOM 2941 1HG PRO A 195 101.527 114.223 126.258 1.00 0.00 H ATOM 2942 2HG PRO A 195 100.568 113.243 127.366 1.00 0.00 H ATOM 2943 1HD PRO A 195 100.181 113.237 124.667 1.00 0.00 H ATOM 2944 2HD PRO A 195 98.823 112.929 125.811 1.00 0.00 H ATOM 2945 N ARG A 196 100.368 118.201 125.908 1.00 0.00 N ATOM 2946 CA ARG A 196 101.422 119.150 125.560 1.00 0.00 C ATOM 2947 C ARG A 196 102.745 118.791 126.215 1.00 0.00 C ATOM 2948 O ARG A 196 102.867 118.794 127.440 1.00 0.00 O ATOM 2949 CB ARG A 196 101.039 120.566 125.964 1.00 0.00 C ATOM 2950 CG ARG A 196 102.047 121.635 125.551 1.00 0.00 C ATOM 2951 CD ARG A 196 101.595 122.996 125.926 1.00 0.00 C ATOM 2952 NE ARG A 196 102.559 124.013 125.535 1.00 0.00 N ATOM 2953 CZ ARG A 196 102.389 125.338 125.711 1.00 0.00 C ATOM 2954 NH1 ARG A 196 101.291 125.791 126.274 1.00 0.00 N ATOM 2955 NH2 ARG A 196 103.328 126.182 125.320 1.00 0.00 N ATOM 2956 H ARG A 196 99.652 118.481 126.562 1.00 0.00 H ATOM 2957 HA ARG A 196 101.560 119.125 124.479 1.00 0.00 H ATOM 2958 1HB ARG A 196 100.079 120.823 125.520 1.00 0.00 H ATOM 2959 2HB ARG A 196 100.923 120.616 127.046 1.00 0.00 H ATOM 2960 1HG ARG A 196 103.004 121.446 126.043 1.00 0.00 H ATOM 2961 2HG ARG A 196 102.184 121.606 124.470 1.00 0.00 H ATOM 2962 1HD ARG A 196 100.649 123.215 125.432 1.00 0.00 H ATOM 2963 2HD ARG A 196 101.462 123.050 127.006 1.00 0.00 H ATOM 2964 HE ARG A 196 103.417 123.703 125.098 1.00 0.00 H ATOM 2965 1HH1 ARG A 196 100.573 125.146 126.574 1.00 0.00 H ATOM 2966 2HH1 ARG A 196 101.164 126.784 126.406 1.00 0.00 H ATOM 2967 1HH2 ARG A 196 104.172 125.833 124.887 1.00 0.00 H ATOM 2968 2HH2 ARG A 196 103.200 127.174 125.452 1.00 0.00 H ATOM 2969 N GLY A 197 103.729 118.487 125.376 1.00 0.00 N ATOM 2970 CA GLY A 197 105.031 118.022 125.826 1.00 0.00 C ATOM 2971 C GLY A 197 106.005 119.192 126.054 1.00 0.00 C ATOM 2972 O GLY A 197 105.719 120.309 125.624 1.00 0.00 O ATOM 2973 H GLY A 197 103.571 118.594 124.384 1.00 0.00 H ATOM 2974 1HA GLY A 197 104.920 117.462 126.749 1.00 0.00 H ATOM 2975 2HA GLY A 197 105.439 117.345 125.084 1.00 0.00 H ATOM 2976 N PRO A 198 107.156 118.977 126.715 1.00 0.00 N ATOM 2977 CA PRO A 198 108.214 119.952 126.941 1.00 0.00 C ATOM 2978 C PRO A 198 108.754 120.513 125.627 1.00 0.00 C ATOM 2979 O PRO A 198 108.831 119.801 124.626 1.00 0.00 O ATOM 2980 CB PRO A 198 109.279 119.130 127.682 1.00 0.00 C ATOM 2981 CG PRO A 198 108.507 118.006 128.323 1.00 0.00 C ATOM 2982 CD PRO A 198 107.434 117.662 127.318 1.00 0.00 C ATOM 2983 HA PRO A 198 107.826 120.765 127.571 1.00 0.00 H ATOM 2984 1HB PRO A 198 110.039 118.772 126.971 1.00 0.00 H ATOM 2985 2HB PRO A 198 109.798 119.762 128.417 1.00 0.00 H ATOM 2986 1HG PRO A 198 109.174 117.159 128.533 1.00 0.00 H ATOM 2987 2HG PRO A 198 108.091 118.333 129.288 1.00 0.00 H ATOM 2988 1HD PRO A 198 107.830 116.945 126.584 1.00 0.00 H ATOM 2989 2HD PRO A 198 106.575 117.242 127.855 1.00 0.00 H ATOM 2990 N GLN A 199 109.138 121.790 125.641 1.00 0.00 N ATOM 2991 CA GLN A 199 109.771 122.405 124.475 1.00 0.00 C ATOM 2992 C GLN A 199 111.274 122.164 124.498 1.00 0.00 C ATOM 2993 O GLN A 199 111.926 122.079 123.458 1.00 0.00 O ATOM 2994 CB GLN A 199 109.474 123.903 124.437 1.00 0.00 C ATOM 2995 CG GLN A 199 108.009 124.210 124.272 1.00 0.00 C ATOM 2996 CD GLN A 199 107.505 123.786 122.926 1.00 0.00 C ATOM 2997 OE1 GLN A 199 107.973 124.269 121.894 1.00 0.00 O ATOM 2998 NE2 GLN A 199 106.545 122.877 122.918 1.00 0.00 N ATOM 2999 H GLN A 199 108.992 122.345 126.472 1.00 0.00 H ATOM 3000 HA GLN A 199 109.376 121.939 123.576 1.00 0.00 H ATOM 3001 1HB GLN A 199 109.825 124.366 125.361 1.00 0.00 H ATOM 3002 2HB GLN A 199 110.020 124.361 123.612 1.00 0.00 H ATOM 3003 1HG GLN A 199 107.448 123.676 125.040 1.00 0.00 H ATOM 3004 2HG GLN A 199 107.860 125.284 124.379 1.00 0.00 H ATOM 3005 1HE2 GLN A 199 106.170 122.558 122.045 1.00 0.00 H ATOM 3006 2HE2 GLN A 199 106.193 122.512 123.780 1.00 0.00 H ATOM 3007 N ARG A 200 111.821 122.079 125.700 1.00 0.00 N ATOM 3008 CA ARG A 200 113.230 121.783 125.880 1.00 0.00 C ATOM 3009 C ARG A 200 113.396 120.269 125.911 1.00 0.00 C ATOM 3010 O ARG A 200 112.527 119.576 126.438 1.00 0.00 O ATOM 3011 CB ARG A 200 113.738 122.415 127.168 1.00 0.00 C ATOM 3012 CG ARG A 200 113.710 123.931 127.180 1.00 0.00 C ATOM 3013 CD ARG A 200 114.264 124.479 128.442 1.00 0.00 C ATOM 3014 NE ARG A 200 113.423 124.161 129.586 1.00 0.00 N ATOM 3015 CZ ARG A 200 113.742 124.426 130.867 1.00 0.00 C ATOM 3016 NH1 ARG A 200 114.885 125.011 131.154 1.00 0.00 N ATOM 3017 NH2 ARG A 200 112.908 124.097 131.838 1.00 0.00 N ATOM 3018 H ARG A 200 111.247 122.243 126.514 1.00 0.00 H ATOM 3019 HA ARG A 200 113.772 122.193 125.030 1.00 0.00 H ATOM 3020 1HB ARG A 200 113.136 122.064 128.005 1.00 0.00 H ATOM 3021 2HB ARG A 200 114.762 122.105 127.353 1.00 0.00 H ATOM 3022 1HG ARG A 200 114.305 124.312 126.350 1.00 0.00 H ATOM 3023 2HG ARG A 200 112.680 124.276 127.078 1.00 0.00 H ATOM 3024 1HD ARG A 200 115.252 124.057 128.619 1.00 0.00 H ATOM 3025 2HD ARG A 200 114.340 125.563 128.365 1.00 0.00 H ATOM 3026 HE ARG A 200 112.536 123.710 129.406 1.00 0.00 H ATOM 3027 1HH1 ARG A 200 115.523 125.263 130.412 1.00 0.00 H ATOM 3028 2HH1 ARG A 200 115.123 125.210 132.114 1.00 0.00 H ATOM 3029 1HH2 ARG A 200 112.030 123.647 131.619 1.00 0.00 H ATOM 3030 2HH2 ARG A 200 113.147 124.296 132.798 1.00 0.00 H ATOM 3031 N PRO A 201 114.486 119.714 125.373 1.00 0.00 N ATOM 3032 CA PRO A 201 114.753 118.295 125.393 1.00 0.00 C ATOM 3033 C PRO A 201 115.262 117.926 126.787 1.00 0.00 C ATOM 3034 O PRO A 201 115.937 118.730 127.429 1.00 0.00 O ATOM 3035 CB PRO A 201 115.833 118.129 124.317 1.00 0.00 C ATOM 3036 CG PRO A 201 116.592 119.443 124.329 1.00 0.00 C ATOM 3037 CD PRO A 201 115.543 120.500 124.654 1.00 0.00 C ATOM 3038 HA PRO A 201 113.828 117.784 125.118 1.00 0.00 H ATOM 3039 1HB PRO A 201 116.473 117.265 124.562 1.00 0.00 H ATOM 3040 2HB PRO A 201 115.367 117.919 123.347 1.00 0.00 H ATOM 3041 1HG PRO A 201 117.397 119.406 125.078 1.00 0.00 H ATOM 3042 2HG PRO A 201 117.070 119.612 123.354 1.00 0.00 H ATOM 3043 1HD PRO A 201 115.998 121.262 125.293 1.00 0.00 H ATOM 3044 2HD PRO A 201 115.156 120.953 123.732 1.00 0.00 H ATOM 3045 N PRO A 202 114.949 116.721 127.277 1.00 0.00 N ATOM 3046 CA PRO A 202 115.501 116.093 128.467 1.00 0.00 C ATOM 3047 C PRO A 202 116.961 115.633 128.337 1.00 0.00 C ATOM 3048 O PRO A 202 117.577 115.285 129.346 1.00 0.00 O ATOM 3049 CB PRO A 202 114.558 114.895 128.655 1.00 0.00 C ATOM 3050 CG PRO A 202 114.094 114.533 127.261 1.00 0.00 C ATOM 3051 CD PRO A 202 114.021 115.802 126.523 1.00 0.00 C ATOM 3052 HA PRO A 202 115.428 116.807 129.301 1.00 0.00 H ATOM 3053 1HB PRO A 202 115.095 114.071 129.146 1.00 0.00 H ATOM 3054 2HB PRO A 202 113.722 115.175 129.313 1.00 0.00 H ATOM 3055 1HG PRO A 202 114.752 113.854 126.782 1.00 0.00 H ATOM 3056 2HG PRO A 202 113.121 114.027 127.313 1.00 0.00 H ATOM 3057 1HD PRO A 202 114.362 115.605 125.502 1.00 0.00 H ATOM 3058 2HD PRO A 202 112.990 116.192 126.533 1.00 0.00 H ATOM 3059 N GLN A 203 117.520 115.617 127.122 1.00 0.00 N ATOM 3060 CA GLN A 203 118.896 115.127 126.965 1.00 0.00 C ATOM 3061 C GLN A 203 119.799 116.409 126.865 1.00 0.00 C ATOM 3062 O GLN A 203 119.859 117.120 127.868 1.00 0.00 O ATOM 3063 CB GLN A 203 118.986 114.242 125.723 1.00 0.00 C ATOM 3064 CG GLN A 203 118.524 112.845 125.836 1.00 0.00 C ATOM 3065 CD GLN A 203 117.085 112.654 125.699 1.00 0.00 C ATOM 3066 OE1 GLN A 203 116.395 113.431 125.029 1.00 0.00 O ATOM 3067 NE2 GLN A 203 116.589 111.599 126.340 1.00 0.00 N ATOM 3068 H GLN A 203 116.991 115.912 126.314 1.00 0.00 H ATOM 3069 HA GLN A 203 119.184 114.565 127.847 1.00 0.00 H ATOM 3070 1HB GLN A 203 118.402 114.690 124.920 1.00 0.00 H ATOM 3071 2HB GLN A 203 119.967 114.186 125.397 1.00 0.00 H ATOM 3072 1HG GLN A 203 119.000 112.284 125.060 1.00 0.00 H ATOM 3073 2HG GLN A 203 118.795 112.456 126.802 1.00 0.00 H ATOM 3074 1HE2 GLN A 203 115.609 111.401 126.294 1.00 0.00 H ATOM 3075 2HE2 GLN A 203 117.195 111.005 126.868 1.00 0.00 H ATOM 3076 N ARG A 204 121.141 116.212 126.666 1.00 0.00 N ATOM 3077 CA ARG A 204 122.301 115.317 126.435 1.00 0.00 C ATOM 3078 C ARG A 204 122.798 114.608 127.698 1.00 0.00 C ATOM 3079 O ARG A 204 123.074 113.406 127.675 1.00 0.00 O ATOM 3080 CB ARG A 204 123.470 116.078 125.841 1.00 0.00 C ATOM 3081 CG ARG A 204 124.638 115.194 125.469 1.00 0.00 C ATOM 3082 CD ARG A 204 124.262 114.220 124.414 1.00 0.00 C ATOM 3083 NE ARG A 204 125.400 113.454 123.944 1.00 0.00 N ATOM 3084 CZ ARG A 204 125.309 112.329 123.206 1.00 0.00 C ATOM 3085 NH1 ARG A 204 124.129 111.863 122.866 1.00 0.00 N ATOM 3086 NH2 ARG A 204 126.405 111.698 122.824 1.00 0.00 N ATOM 3087 H ARG A 204 120.849 115.822 125.781 1.00 0.00 H ATOM 3088 HA ARG A 204 122.038 114.535 125.731 1.00 0.00 H ATOM 3089 1HB ARG A 204 123.144 116.608 124.949 1.00 0.00 H ATOM 3090 2HB ARG A 204 123.820 116.824 126.557 1.00 0.00 H ATOM 3091 1HG ARG A 204 125.455 115.810 125.096 1.00 0.00 H ATOM 3092 2HG ARG A 204 124.968 114.645 126.346 1.00 0.00 H ATOM 3093 1HD ARG A 204 123.524 113.522 124.811 1.00 0.00 H ATOM 3094 2HD ARG A 204 123.839 114.752 123.562 1.00 0.00 H ATOM 3095 HE ARG A 204 126.324 113.786 124.189 1.00 0.00 H ATOM 3096 1HH1 ARG A 204 123.292 112.345 123.158 1.00 0.00 H ATOM 3097 2HH1 ARG A 204 124.060 111.022 122.313 1.00 0.00 H ATOM 3098 1HH2 ARG A 204 127.313 112.058 123.085 1.00 0.00 H ATOM 3099 2HH2 ARG A 204 126.335 110.858 122.271 1.00 0.00 H ATOM 3100 N LEU A 205 122.798 115.330 128.815 1.00 0.00 N ATOM 3101 CA LEU A 205 123.401 114.852 130.054 1.00 0.00 C ATOM 3102 C LEU A 205 122.654 113.685 130.676 1.00 0.00 C ATOM 3103 O LEU A 205 123.258 112.678 131.048 1.00 0.00 O ATOM 3104 CB LEU A 205 123.462 115.995 131.067 1.00 0.00 C ATOM 3105 CG LEU A 205 124.413 117.140 130.708 1.00 0.00 C ATOM 3106 CD1 LEU A 205 124.290 118.241 131.751 1.00 0.00 C ATOM 3107 CD2 LEU A 205 125.830 116.603 130.635 1.00 0.00 C ATOM 3108 H LEU A 205 122.420 116.266 128.788 1.00 0.00 H ATOM 3109 HA LEU A 205 124.421 114.545 129.841 1.00 0.00 H ATOM 3110 1HB LEU A 205 122.462 116.413 131.179 1.00 0.00 H ATOM 3111 2HB LEU A 205 123.774 115.590 132.030 1.00 0.00 H ATOM 3112 HG LEU A 205 124.133 117.563 129.742 1.00 0.00 H ATOM 3113 1HD1 LEU A 205 124.965 119.058 131.499 1.00 0.00 H ATOM 3114 2HD1 LEU A 205 123.264 118.611 131.770 1.00 0.00 H ATOM 3115 3HD1 LEU A 205 124.550 117.843 132.731 1.00 0.00 H ATOM 3116 1HD2 LEU A 205 126.513 117.413 130.378 1.00 0.00 H ATOM 3117 2HD2 LEU A 205 126.111 116.184 131.601 1.00 0.00 H ATOM 3118 3HD2 LEU A 205 125.885 115.832 129.877 1.00 0.00 H ATOM 3119 N LEU A 206 121.342 113.674 130.471 1.00 0.00 N ATOM 3120 CA LEU A 206 120.495 112.602 130.963 1.00 0.00 C ATOM 3121 C LEU A 206 120.910 111.245 130.414 1.00 0.00 C ATOM 3122 O LEU A 206 121.090 110.292 131.171 1.00 0.00 O ATOM 3123 CB LEU A 206 119.041 112.878 130.590 1.00 0.00 C ATOM 3124 CG LEU A 206 118.040 111.782 130.921 1.00 0.00 C ATOM 3125 CD1 LEU A 206 118.007 111.573 132.427 1.00 0.00 C ATOM 3126 CD2 LEU A 206 116.666 112.188 130.381 1.00 0.00 C ATOM 3127 H LEU A 206 120.903 114.502 130.098 1.00 0.00 H ATOM 3128 HA LEU A 206 120.583 112.568 132.048 1.00 0.00 H ATOM 3129 1HB LEU A 206 118.716 113.781 131.104 1.00 0.00 H ATOM 3130 2HB LEU A 206 118.997 113.052 129.538 1.00 0.00 H ATOM 3131 HG LEU A 206 118.352 110.845 130.460 1.00 0.00 H ATOM 3132 1HD1 LEU A 206 117.290 110.787 132.669 1.00 0.00 H ATOM 3133 2HD1 LEU A 206 118.998 111.278 132.774 1.00 0.00 H ATOM 3134 3HD1 LEU A 206 117.710 112.498 132.917 1.00 0.00 H ATOM 3135 1HD2 LEU A 206 115.940 111.408 130.613 1.00 0.00 H ATOM 3136 2HD2 LEU A 206 116.354 113.122 130.845 1.00 0.00 H ATOM 3137 3HD2 LEU A 206 116.722 112.320 129.302 1.00 0.00 H ATOM 3138 N ASP A 207 121.074 111.151 129.092 1.00 0.00 N ATOM 3139 CA ASP A 207 121.470 109.882 128.505 1.00 0.00 C ATOM 3140 C ASP A 207 122.909 109.510 128.812 1.00 0.00 C ATOM 3141 O ASP A 207 123.186 108.369 129.157 1.00 0.00 O ATOM 3142 CB ASP A 207 121.301 109.855 126.990 1.00 0.00 C ATOM 3143 CG ASP A 207 119.863 109.906 126.575 1.00 0.00 C ATOM 3144 OD1 ASP A 207 119.021 109.820 127.433 1.00 0.00 O ATOM 3145 OD2 ASP A 207 119.606 110.031 125.401 1.00 0.00 O ATOM 3146 H ASP A 207 120.885 111.949 128.503 1.00 0.00 H ATOM 3147 HA ASP A 207 120.835 109.103 128.926 1.00 0.00 H ATOM 3148 1HB ASP A 207 121.827 110.704 126.551 1.00 0.00 H ATOM 3149 2HB ASP A 207 121.751 108.949 126.591 1.00 0.00 H ATOM 3150 N LEU A 208 123.815 110.480 128.830 1.00 0.00 N ATOM 3151 CA LEU A 208 125.214 110.124 129.043 1.00 0.00 C ATOM 3152 C LEU A 208 125.432 109.531 130.439 1.00 0.00 C ATOM 3153 O LEU A 208 126.324 108.709 130.633 1.00 0.00 O ATOM 3154 CB LEU A 208 126.106 111.348 128.860 1.00 0.00 C ATOM 3155 CG LEU A 208 126.169 111.881 127.421 1.00 0.00 C ATOM 3156 CD1 LEU A 208 127.039 113.117 127.377 1.00 0.00 C ATOM 3157 CD2 LEU A 208 126.710 110.795 126.513 1.00 0.00 C ATOM 3158 H LEU A 208 123.577 111.411 128.498 1.00 0.00 H ATOM 3159 HA LEU A 208 125.489 109.356 128.320 1.00 0.00 H ATOM 3160 1HB LEU A 208 125.739 112.145 129.504 1.00 0.00 H ATOM 3161 2HB LEU A 208 127.116 111.093 129.176 1.00 0.00 H ATOM 3162 HG LEU A 208 125.177 112.166 127.091 1.00 0.00 H ATOM 3163 1HD1 LEU A 208 127.083 113.493 126.359 1.00 0.00 H ATOM 3164 2HD1 LEU A 208 126.620 113.873 128.021 1.00 0.00 H ATOM 3165 3HD1 LEU A 208 128.043 112.867 127.715 1.00 0.00 H ATOM 3166 1HD2 LEU A 208 126.756 111.166 125.492 1.00 0.00 H ATOM 3167 2HD2 LEU A 208 127.709 110.512 126.842 1.00 0.00 H ATOM 3168 3HD2 LEU A 208 126.053 109.926 126.555 1.00 0.00 H ATOM 3169 N SER A 209 124.578 109.892 131.399 1.00 0.00 N ATOM 3170 CA SER A 209 124.710 109.398 132.770 1.00 0.00 C ATOM 3171 C SER A 209 124.611 107.868 132.876 1.00 0.00 C ATOM 3172 O SER A 209 125.096 107.279 133.842 1.00 0.00 O ATOM 3173 CB SER A 209 123.646 110.021 133.657 1.00 0.00 C ATOM 3174 OG SER A 209 122.372 109.512 133.364 1.00 0.00 O ATOM 3175 H SER A 209 123.854 110.568 131.185 1.00 0.00 H ATOM 3176 HA SER A 209 125.682 109.714 133.152 1.00 0.00 H ATOM 3177 1HB SER A 209 123.883 109.824 134.702 1.00 0.00 H ATOM 3178 2HB SER A 209 123.647 111.102 133.519 1.00 0.00 H ATOM 3179 HG SER A 209 122.102 109.924 132.537 1.00 0.00 H ATOM 3180 N VAL A 210 124.213 107.230 131.778 1.00 0.00 N ATOM 3181 CA VAL A 210 124.043 105.780 131.685 1.00 0.00 C ATOM 3182 C VAL A 210 125.301 104.970 131.411 1.00 0.00 C ATOM 3183 O VAL A 210 125.339 103.802 131.773 1.00 0.00 O ATOM 3184 CB VAL A 210 123.042 105.413 130.582 1.00 0.00 C ATOM 3185 CG1 VAL A 210 122.976 103.884 130.418 1.00 0.00 C ATOM 3186 CG2 VAL A 210 121.668 105.997 130.932 1.00 0.00 C ATOM 3187 H VAL A 210 123.686 107.769 131.106 1.00 0.00 H ATOM 3188 HA VAL A 210 123.630 105.439 132.634 1.00 0.00 H ATOM 3189 HB VAL A 210 123.379 105.815 129.662 1.00 0.00 H ATOM 3190 1HG1 VAL A 210 122.262 103.631 129.632 1.00 0.00 H ATOM 3191 2HG1 VAL A 210 123.961 103.505 130.149 1.00 0.00 H ATOM 3192 3HG1 VAL A 210 122.656 103.430 131.357 1.00 0.00 H ATOM 3193 1HG2 VAL A 210 120.952 105.739 130.148 1.00 0.00 H ATOM 3194 2HG2 VAL A 210 121.329 105.587 131.883 1.00 0.00 H ATOM 3195 3HG2 VAL A 210 121.735 107.075 131.012 1.00 0.00 H ATOM 3196 N PHE A 211 126.399 105.648 131.054 1.00 0.00 N ATOM 3197 CA PHE A 211 127.638 104.939 130.704 1.00 0.00 C ATOM 3198 C PHE A 211 128.478 104.453 131.895 1.00 0.00 C ATOM 3199 O PHE A 211 129.657 104.784 132.034 1.00 0.00 O ATOM 3200 CB PHE A 211 128.529 105.832 129.830 1.00 0.00 C ATOM 3201 CG PHE A 211 128.106 105.860 128.374 1.00 0.00 C ATOM 3202 CD1 PHE A 211 127.656 107.027 127.779 1.00 0.00 C ATOM 3203 CD2 PHE A 211 128.162 104.720 127.608 1.00 0.00 C ATOM 3204 CE1 PHE A 211 127.272 107.040 126.449 1.00 0.00 C ATOM 3205 CE2 PHE A 211 127.782 104.727 126.278 1.00 0.00 C ATOM 3206 CZ PHE A 211 127.338 105.887 125.700 1.00 0.00 C ATOM 3207 H PHE A 211 126.243 106.518 130.565 1.00 0.00 H ATOM 3208 HA PHE A 211 127.364 104.035 130.166 1.00 0.00 H ATOM 3209 1HB PHE A 211 128.511 106.852 130.214 1.00 0.00 H ATOM 3210 2HB PHE A 211 129.561 105.482 129.883 1.00 0.00 H ATOM 3211 HD1 PHE A 211 127.604 107.939 128.366 1.00 0.00 H ATOM 3212 HD2 PHE A 211 128.515 103.799 128.065 1.00 0.00 H ATOM 3213 HE1 PHE A 211 126.921 107.962 125.996 1.00 0.00 H ATOM 3214 HE2 PHE A 211 127.836 103.812 125.692 1.00 0.00 H ATOM 3215 HZ PHE A 211 127.036 105.896 124.654 1.00 0.00 H ATOM 3216 N ARG A 212 127.900 103.493 132.627 1.00 0.00 N ATOM 3217 CA ARG A 212 128.460 102.818 133.795 1.00 0.00 C ATOM 3218 C ARG A 212 129.270 101.606 133.391 1.00 0.00 C ATOM 3219 O ARG A 212 128.745 100.715 132.720 1.00 0.00 O ATOM 3220 CB ARG A 212 127.355 102.379 134.755 1.00 0.00 C ATOM 3221 CG ARG A 212 126.574 103.496 135.450 1.00 0.00 C ATOM 3222 CD ARG A 212 125.362 102.961 136.152 1.00 0.00 C ATOM 3223 NE ARG A 212 124.328 102.508 135.195 1.00 0.00 N ATOM 3224 CZ ARG A 212 123.225 101.781 135.523 1.00 0.00 C ATOM 3225 NH1 ARG A 212 123.018 101.431 136.773 1.00 0.00 N ATOM 3226 NH2 ARG A 212 122.353 101.424 134.582 1.00 0.00 N ATOM 3227 H ARG A 212 126.947 103.272 132.390 1.00 0.00 H ATOM 3228 HA ARG A 212 129.088 103.525 134.337 1.00 0.00 H ATOM 3229 1HB ARG A 212 126.628 101.773 134.213 1.00 0.00 H ATOM 3230 2HB ARG A 212 127.787 101.756 135.542 1.00 0.00 H ATOM 3231 1HG ARG A 212 127.216 103.980 136.186 1.00 0.00 H ATOM 3232 2HG ARG A 212 126.246 104.227 134.740 1.00 0.00 H ATOM 3233 1HD ARG A 212 125.646 102.113 136.774 1.00 0.00 H ATOM 3234 2HD ARG A 212 124.930 103.740 136.778 1.00 0.00 H ATOM 3235 HE ARG A 212 124.453 102.758 134.221 1.00 0.00 H ATOM 3236 1HH1 ARG A 212 123.678 101.701 137.489 1.00 0.00 H ATOM 3237 2HH1 ARG A 212 122.200 100.893 137.017 1.00 0.00 H ATOM 3238 1HH2 ARG A 212 122.511 101.693 133.620 1.00 0.00 H ATOM 3239 2HH2 ARG A 212 121.521 100.877 134.827 1.00 0.00 H ATOM 3240 N ASP A 213 130.467 101.486 133.940 1.00 0.00 N ATOM 3241 CA ASP A 213 131.329 100.405 133.508 1.00 0.00 C ATOM 3242 C ASP A 213 131.066 99.083 134.200 1.00 0.00 C ATOM 3243 O ASP A 213 131.777 98.105 133.969 1.00 0.00 O ATOM 3244 CB ASP A 213 132.798 100.776 133.722 1.00 0.00 C ATOM 3245 CG ASP A 213 133.152 101.041 135.183 1.00 0.00 C ATOM 3246 OD1 ASP A 213 132.282 100.954 136.013 1.00 0.00 O ATOM 3247 OD2 ASP A 213 134.295 101.328 135.452 1.00 0.00 O ATOM 3248 H ASP A 213 130.916 102.330 134.266 1.00 0.00 H ATOM 3249 HA ASP A 213 131.142 100.233 132.462 1.00 0.00 H ATOM 3250 1HB ASP A 213 133.433 99.969 133.354 1.00 0.00 H ATOM 3251 2HB ASP A 213 133.034 101.667 133.144 1.00 0.00 H ATOM 3252 N ARG A 214 130.054 99.048 135.063 1.00 0.00 N ATOM 3253 CA ARG A 214 129.686 97.808 135.713 1.00 0.00 C ATOM 3254 C ARG A 214 128.517 97.192 134.954 1.00 0.00 C ATOM 3255 O ARG A 214 128.099 96.065 135.222 1.00 0.00 O ATOM 3256 CB ARG A 214 129.303 98.058 137.163 1.00 0.00 C ATOM 3257 CG ARG A 214 130.443 98.543 138.044 1.00 0.00 C ATOM 3258 CD ARG A 214 129.991 98.813 139.434 1.00 0.00 C ATOM 3259 NE ARG A 214 129.082 99.949 139.496 1.00 0.00 N ATOM 3260 CZ ARG A 214 128.415 100.337 140.600 1.00 0.00 C ATOM 3261 NH1 ARG A 214 128.565 99.673 141.725 1.00 0.00 N ATOM 3262 NH2 ARG A 214 127.613 101.383 140.553 1.00 0.00 N ATOM 3263 H ARG A 214 129.525 99.886 135.256 1.00 0.00 H ATOM 3264 HA ARG A 214 130.540 97.130 135.700 1.00 0.00 H ATOM 3265 1HB ARG A 214 128.509 98.804 137.204 1.00 0.00 H ATOM 3266 2HB ARG A 214 128.913 97.138 137.600 1.00 0.00 H ATOM 3267 1HG ARG A 214 131.225 97.784 138.079 1.00 0.00 H ATOM 3268 2HG ARG A 214 130.853 99.468 137.631 1.00 0.00 H ATOM 3269 1HD ARG A 214 129.470 97.937 139.824 1.00 0.00 H ATOM 3270 2HD ARG A 214 130.854 99.032 140.061 1.00 0.00 H ATOM 3271 HE ARG A 214 128.942 100.485 138.649 1.00 0.00 H ATOM 3272 1HH1 ARG A 214 129.179 98.872 141.762 1.00 0.00 H ATOM 3273 2HH1 ARG A 214 128.065 99.964 142.552 1.00 0.00 H ATOM 3274 1HH2 ARG A 214 127.498 101.894 139.688 1.00 0.00 H ATOM 3275 2HH2 ARG A 214 127.114 101.674 141.380 1.00 0.00 H ATOM 3276 N GLY A 215 127.967 97.979 134.026 1.00 0.00 N ATOM 3277 CA GLY A 215 126.737 97.658 133.328 1.00 0.00 C ATOM 3278 C GLY A 215 126.841 97.993 131.845 1.00 0.00 C ATOM 3279 O GLY A 215 127.701 97.475 131.134 1.00 0.00 O ATOM 3280 H GLY A 215 128.427 98.851 133.789 1.00 0.00 H ATOM 3281 1HA GLY A 215 126.515 96.598 133.451 1.00 0.00 H ATOM 3282 2HA GLY A 215 125.912 98.212 133.773 1.00 0.00 H ATOM 3283 N PHE A 216 125.966 98.911 131.429 1.00 0.00 N ATOM 3284 CA PHE A 216 125.771 99.382 130.061 1.00 0.00 C ATOM 3285 C PHE A 216 127.020 99.702 129.248 1.00 0.00 C ATOM 3286 O PHE A 216 127.078 99.335 128.075 1.00 0.00 O ATOM 3287 CB PHE A 216 124.889 100.642 130.105 1.00 0.00 C ATOM 3288 CG PHE A 216 124.504 101.210 128.750 1.00 0.00 C ATOM 3289 CD1 PHE A 216 123.368 100.768 128.087 1.00 0.00 C ATOM 3290 CD2 PHE A 216 125.267 102.180 128.137 1.00 0.00 C ATOM 3291 CE1 PHE A 216 123.021 101.292 126.846 1.00 0.00 C ATOM 3292 CE2 PHE A 216 124.911 102.695 126.903 1.00 0.00 C ATOM 3293 CZ PHE A 216 123.789 102.246 126.268 1.00 0.00 C ATOM 3294 H PHE A 216 125.341 99.289 132.127 1.00 0.00 H ATOM 3295 HA PHE A 216 125.242 98.595 129.522 1.00 0.00 H ATOM 3296 1HB PHE A 216 123.966 100.419 130.642 1.00 0.00 H ATOM 3297 2HB PHE A 216 125.409 101.429 130.654 1.00 0.00 H ATOM 3298 HD1 PHE A 216 122.749 100.004 128.549 1.00 0.00 H ATOM 3299 HD2 PHE A 216 126.162 102.539 128.641 1.00 0.00 H ATOM 3300 HE1 PHE A 216 122.132 100.942 126.334 1.00 0.00 H ATOM 3301 HE2 PHE A 216 125.511 103.442 126.445 1.00 0.00 H ATOM 3302 HZ PHE A 216 123.513 102.650 125.299 1.00 0.00 H ATOM 3303 N LEU A 217 128.049 100.296 129.854 1.00 0.00 N ATOM 3304 CA LEU A 217 129.163 100.701 128.997 1.00 0.00 C ATOM 3305 C LEU A 217 129.675 99.531 128.195 1.00 0.00 C ATOM 3306 O LEU A 217 130.049 99.695 127.039 1.00 0.00 O ATOM 3307 CB LEU A 217 130.335 101.298 129.766 1.00 0.00 C ATOM 3308 CG LEU A 217 131.519 101.717 128.916 1.00 0.00 C ATOM 3309 CD1 LEU A 217 131.084 102.812 127.957 1.00 0.00 C ATOM 3310 CD2 LEU A 217 132.635 102.189 129.824 1.00 0.00 C ATOM 3311 H LEU A 217 127.941 100.675 130.791 1.00 0.00 H ATOM 3312 HA LEU A 217 128.800 101.456 128.298 1.00 0.00 H ATOM 3313 1HB LEU A 217 129.983 102.177 130.310 1.00 0.00 H ATOM 3314 2HB LEU A 217 130.677 100.587 130.468 1.00 0.00 H ATOM 3315 HG LEU A 217 131.865 100.870 128.321 1.00 0.00 H ATOM 3316 1HD1 LEU A 217 131.931 103.117 127.343 1.00 0.00 H ATOM 3317 2HD1 LEU A 217 130.287 102.436 127.312 1.00 0.00 H ATOM 3318 3HD1 LEU A 217 130.726 103.653 128.524 1.00 0.00 H ATOM 3319 1HD2 LEU A 217 133.491 102.493 129.222 1.00 0.00 H ATOM 3320 2HD2 LEU A 217 132.288 103.039 130.417 1.00 0.00 H ATOM 3321 3HD2 LEU A 217 132.927 101.380 130.489 1.00 0.00 H ATOM 3322 N ILE A 218 129.816 98.390 128.856 1.00 0.00 N ATOM 3323 CA ILE A 218 130.465 97.240 128.260 1.00 0.00 C ATOM 3324 C ILE A 218 129.510 96.495 127.360 1.00 0.00 C ATOM 3325 O ILE A 218 129.870 96.114 126.248 1.00 0.00 O ATOM 3326 CB ILE A 218 130.993 96.307 129.351 1.00 0.00 C ATOM 3327 CG1 ILE A 218 131.950 97.095 130.242 1.00 0.00 C ATOM 3328 CG2 ILE A 218 131.673 95.095 128.725 1.00 0.00 C ATOM 3329 CD1 ILE A 218 133.077 97.755 129.481 1.00 0.00 C ATOM 3330 H ILE A 218 129.238 98.233 129.670 1.00 0.00 H ATOM 3331 HA ILE A 218 131.345 97.581 127.720 1.00 0.00 H ATOM 3332 HB ILE A 218 130.166 95.969 129.973 1.00 0.00 H ATOM 3333 1HG1 ILE A 218 131.387 97.867 130.774 1.00 0.00 H ATOM 3334 2HG1 ILE A 218 132.378 96.425 130.982 1.00 0.00 H ATOM 3335 1HG2 ILE A 218 132.045 94.438 129.514 1.00 0.00 H ATOM 3336 2HG2 ILE A 218 130.953 94.553 128.110 1.00 0.00 H ATOM 3337 3HG2 ILE A 218 132.505 95.425 128.104 1.00 0.00 H ATOM 3338 1HD1 ILE A 218 133.718 98.296 130.178 1.00 0.00 H ATOM 3339 2HD1 ILE A 218 133.663 96.994 128.966 1.00 0.00 H ATOM 3340 3HD1 ILE A 218 132.663 98.452 128.752 1.00 0.00 H ATOM 3341 N TYR A 219 128.243 96.468 127.754 1.00 0.00 N ATOM 3342 CA TYR A 219 127.243 95.843 126.912 1.00 0.00 C ATOM 3343 C TYR A 219 127.261 96.608 125.594 1.00 0.00 C ATOM 3344 O TYR A 219 127.465 96.029 124.527 1.00 0.00 O ATOM 3345 CB TYR A 219 125.858 95.873 127.565 1.00 0.00 C ATOM 3346 CG TYR A 219 124.764 95.261 126.705 1.00 0.00 C ATOM 3347 CD1 TYR A 219 124.643 93.882 126.623 1.00 0.00 C ATOM 3348 CD2 TYR A 219 123.887 96.077 126.002 1.00 0.00 C ATOM 3349 CE1 TYR A 219 123.659 93.317 125.849 1.00 0.00 C ATOM 3350 CE2 TYR A 219 122.894 95.508 125.222 1.00 0.00 C ATOM 3351 CZ TYR A 219 122.781 94.133 125.146 1.00 0.00 C ATOM 3352 OH TYR A 219 121.800 93.566 124.376 1.00 0.00 O ATOM 3353 H TYR A 219 128.030 96.635 128.728 1.00 0.00 H ATOM 3354 HA TYR A 219 127.510 94.800 126.742 1.00 0.00 H ATOM 3355 1HB TYR A 219 125.891 95.332 128.511 1.00 0.00 H ATOM 3356 2HB TYR A 219 125.582 96.901 127.785 1.00 0.00 H ATOM 3357 HD1 TYR A 219 125.328 93.246 127.171 1.00 0.00 H ATOM 3358 HD2 TYR A 219 123.982 97.162 126.066 1.00 0.00 H ATOM 3359 HE1 TYR A 219 123.570 92.235 125.789 1.00 0.00 H ATOM 3360 HE2 TYR A 219 122.203 96.146 124.667 1.00 0.00 H ATOM 3361 HH TYR A 219 121.900 92.611 124.384 1.00 0.00 H ATOM 3362 N ALA A 220 127.273 97.948 125.722 1.00 0.00 N ATOM 3363 CA ALA A 220 127.256 98.872 124.596 1.00 0.00 C ATOM 3364 C ALA A 220 128.458 98.652 123.681 1.00 0.00 C ATOM 3365 O ALA A 220 128.288 98.561 122.469 1.00 0.00 O ATOM 3366 CB ALA A 220 127.206 100.310 125.097 1.00 0.00 C ATOM 3367 H ALA A 220 127.160 98.334 126.650 1.00 0.00 H ATOM 3368 HA ALA A 220 126.361 98.666 124.011 1.00 0.00 H ATOM 3369 1HB ALA A 220 127.148 100.988 124.248 1.00 0.00 H ATOM 3370 2HB ALA A 220 126.328 100.444 125.730 1.00 0.00 H ATOM 3371 3HB ALA A 220 128.094 100.529 125.667 1.00 0.00 H ATOM 3372 N VAL A 221 129.627 98.354 124.260 1.00 0.00 N ATOM 3373 CA VAL A 221 130.790 98.060 123.428 1.00 0.00 C ATOM 3374 C VAL A 221 130.570 96.807 122.612 1.00 0.00 C ATOM 3375 O VAL A 221 130.872 96.777 121.422 1.00 0.00 O ATOM 3376 CB VAL A 221 132.086 97.872 124.251 1.00 0.00 C ATOM 3377 CG1 VAL A 221 133.192 97.337 123.349 1.00 0.00 C ATOM 3378 CG2 VAL A 221 132.483 99.179 124.884 1.00 0.00 C ATOM 3379 H VAL A 221 129.775 98.646 125.219 1.00 0.00 H ATOM 3380 HA VAL A 221 130.964 98.912 122.770 1.00 0.00 H ATOM 3381 HB VAL A 221 131.925 97.137 125.026 1.00 0.00 H ATOM 3382 1HG1 VAL A 221 134.103 97.206 123.931 1.00 0.00 H ATOM 3383 2HG1 VAL A 221 132.888 96.376 122.929 1.00 0.00 H ATOM 3384 3HG1 VAL A 221 133.377 98.045 122.542 1.00 0.00 H ATOM 3385 1HG2 VAL A 221 133.395 99.040 125.463 1.00 0.00 H ATOM 3386 2HG2 VAL A 221 132.655 99.922 124.107 1.00 0.00 H ATOM 3387 3HG2 VAL A 221 131.717 99.508 125.516 1.00 0.00 H ATOM 3388 N ALA A 222 130.190 95.729 123.287 1.00 0.00 N ATOM 3389 CA ALA A 222 129.978 94.474 122.595 1.00 0.00 C ATOM 3390 C ALA A 222 128.912 94.634 121.521 1.00 0.00 C ATOM 3391 O ALA A 222 129.135 94.258 120.373 1.00 0.00 O ATOM 3392 CB ALA A 222 129.591 93.380 123.573 1.00 0.00 C ATOM 3393 H ALA A 222 129.869 95.831 124.244 1.00 0.00 H ATOM 3394 HA ALA A 222 130.907 94.185 122.105 1.00 0.00 H ATOM 3395 1HB ALA A 222 129.442 92.449 123.027 1.00 0.00 H ATOM 3396 2HB ALA A 222 130.385 93.249 124.309 1.00 0.00 H ATOM 3397 3HB ALA A 222 128.671 93.656 124.082 1.00 0.00 H ATOM 3398 N ALA A 223 127.862 95.393 121.843 1.00 0.00 N ATOM 3399 CA ALA A 223 126.746 95.584 120.919 1.00 0.00 C ATOM 3400 C ALA A 223 127.208 96.317 119.659 1.00 0.00 C ATOM 3401 O ALA A 223 126.791 95.989 118.553 1.00 0.00 O ATOM 3402 CB ALA A 223 125.623 96.346 121.605 1.00 0.00 C ATOM 3403 H ALA A 223 127.714 95.604 122.823 1.00 0.00 H ATOM 3404 HA ALA A 223 126.374 94.606 120.620 1.00 0.00 H ATOM 3405 1HB ALA A 223 124.797 96.479 120.906 1.00 0.00 H ATOM 3406 2HB ALA A 223 125.279 95.782 122.473 1.00 0.00 H ATOM 3407 3HB ALA A 223 125.984 97.315 121.925 1.00 0.00 H ATOM 3408 N SER A 224 128.093 97.302 119.822 1.00 0.00 N ATOM 3409 CA SER A 224 128.603 98.078 118.691 1.00 0.00 C ATOM 3410 C SER A 224 129.429 97.238 117.719 1.00 0.00 C ATOM 3411 O SER A 224 129.713 97.678 116.605 1.00 0.00 O ATOM 3412 CB SER A 224 129.448 99.236 119.185 1.00 0.00 C ATOM 3413 OG SER A 224 130.686 98.789 119.667 1.00 0.00 O ATOM 3414 H SER A 224 128.441 97.498 120.749 1.00 0.00 H ATOM 3415 HA SER A 224 127.751 98.475 118.137 1.00 0.00 H ATOM 3416 1HB SER A 224 129.607 99.942 118.371 1.00 0.00 H ATOM 3417 2HB SER A 224 128.915 99.761 119.977 1.00 0.00 H ATOM 3418 HG SER A 224 130.494 98.039 120.235 1.00 0.00 H ATOM 3419 N ILE A 225 129.901 96.079 118.169 1.00 0.00 N ATOM 3420 CA ILE A 225 130.689 95.197 117.328 1.00 0.00 C ATOM 3421 C ILE A 225 129.715 94.280 116.610 1.00 0.00 C ATOM 3422 O ILE A 225 129.713 94.169 115.388 1.00 0.00 O ATOM 3423 CB ILE A 225 131.680 94.347 118.142 1.00 0.00 C ATOM 3424 CG1 ILE A 225 132.682 95.242 118.842 1.00 0.00 C ATOM 3425 CG2 ILE A 225 132.387 93.340 117.212 1.00 0.00 C ATOM 3426 CD1 ILE A 225 133.501 94.511 119.884 1.00 0.00 C ATOM 3427 H ILE A 225 129.606 95.735 119.070 1.00 0.00 H ATOM 3428 HA ILE A 225 131.287 95.790 116.637 1.00 0.00 H ATOM 3429 HB ILE A 225 131.149 93.805 118.917 1.00 0.00 H ATOM 3430 1HG1 ILE A 225 133.353 95.669 118.099 1.00 0.00 H ATOM 3431 2HG1 ILE A 225 132.148 96.055 119.320 1.00 0.00 H ATOM 3432 1HG2 ILE A 225 133.090 92.737 117.791 1.00 0.00 H ATOM 3433 2HG2 ILE A 225 131.656 92.685 116.750 1.00 0.00 H ATOM 3434 3HG2 ILE A 225 132.926 93.880 116.434 1.00 0.00 H ATOM 3435 1HD1 ILE A 225 134.201 95.204 120.350 1.00 0.00 H ATOM 3436 2HD1 ILE A 225 132.841 94.098 120.643 1.00 0.00 H ATOM 3437 3HD1 ILE A 225 134.056 93.703 119.407 1.00 0.00 H ATOM 3438 N MET A 226 128.760 93.780 117.400 1.00 0.00 N ATOM 3439 CA MET A 226 127.739 92.833 116.969 1.00 0.00 C ATOM 3440 C MET A 226 126.989 93.314 115.737 1.00 0.00 C ATOM 3441 O MET A 226 126.968 92.642 114.705 1.00 0.00 O ATOM 3442 CB MET A 226 126.771 92.583 118.125 1.00 0.00 C ATOM 3443 CG MET A 226 125.598 91.679 117.814 1.00 0.00 C ATOM 3444 SD MET A 226 124.371 91.699 119.139 1.00 0.00 S ATOM 3445 CE MET A 226 123.787 93.386 119.030 1.00 0.00 C ATOM 3446 H MET A 226 128.878 93.908 118.396 1.00 0.00 H ATOM 3447 HA MET A 226 128.230 91.892 116.720 1.00 0.00 H ATOM 3448 1HB MET A 226 127.305 92.141 118.952 1.00 0.00 H ATOM 3449 2HB MET A 226 126.365 93.523 118.467 1.00 0.00 H ATOM 3450 1HG MET A 226 125.128 92.001 116.893 1.00 0.00 H ATOM 3451 2HG MET A 226 125.953 90.657 117.675 1.00 0.00 H ATOM 3452 1HE MET A 226 123.028 93.554 119.779 1.00 0.00 H ATOM 3453 2HE MET A 226 124.616 94.070 119.194 1.00 0.00 H ATOM 3454 3HE MET A 226 123.366 93.567 118.053 1.00 0.00 H ATOM 3455 N VAL A 227 126.521 94.556 115.826 1.00 0.00 N ATOM 3456 CA VAL A 227 125.788 95.251 114.776 1.00 0.00 C ATOM 3457 C VAL A 227 126.508 95.380 113.431 1.00 0.00 C ATOM 3458 O VAL A 227 125.854 95.519 112.397 1.00 0.00 O ATOM 3459 CB VAL A 227 125.443 96.647 115.262 1.00 0.00 C ATOM 3460 CG1 VAL A 227 124.896 97.458 114.123 1.00 0.00 C ATOM 3461 CG2 VAL A 227 124.451 96.529 116.398 1.00 0.00 C ATOM 3462 H VAL A 227 126.576 95.009 116.729 1.00 0.00 H ATOM 3463 HA VAL A 227 124.886 94.696 114.585 1.00 0.00 H ATOM 3464 HB VAL A 227 126.346 97.146 115.608 1.00 0.00 H ATOM 3465 1HG1 VAL A 227 124.652 98.453 114.479 1.00 0.00 H ATOM 3466 2HG1 VAL A 227 125.638 97.529 113.331 1.00 0.00 H ATOM 3467 3HG1 VAL A 227 124.007 96.984 113.740 1.00 0.00 H ATOM 3468 1HG2 VAL A 227 124.194 97.515 116.757 1.00 0.00 H ATOM 3469 2HG2 VAL A 227 123.550 96.024 116.045 1.00 0.00 H ATOM 3470 3HG2 VAL A 227 124.885 95.959 117.202 1.00 0.00 H ATOM 3471 N LEU A 228 127.834 95.434 113.439 1.00 0.00 N ATOM 3472 CA LEU A 228 128.582 95.559 112.190 1.00 0.00 C ATOM 3473 C LEU A 228 128.336 94.369 111.275 1.00 0.00 C ATOM 3474 O LEU A 228 128.415 94.487 110.053 1.00 0.00 O ATOM 3475 CB LEU A 228 130.080 95.680 112.478 1.00 0.00 C ATOM 3476 CG LEU A 228 130.498 96.942 113.207 1.00 0.00 C ATOM 3477 CD1 LEU A 228 131.957 96.837 113.602 1.00 0.00 C ATOM 3478 CD2 LEU A 228 130.249 98.140 112.289 1.00 0.00 C ATOM 3479 H LEU A 228 128.345 95.228 114.286 1.00 0.00 H ATOM 3480 HA LEU A 228 128.248 96.459 111.675 1.00 0.00 H ATOM 3481 1HB LEU A 228 130.388 94.831 113.077 1.00 0.00 H ATOM 3482 2HB LEU A 228 130.620 95.645 111.532 1.00 0.00 H ATOM 3483 HG LEU A 228 129.915 97.048 114.120 1.00 0.00 H ATOM 3484 1HD1 LEU A 228 132.257 97.744 114.126 1.00 0.00 H ATOM 3485 2HD1 LEU A 228 132.095 95.975 114.258 1.00 0.00 H ATOM 3486 3HD1 LEU A 228 132.568 96.715 112.709 1.00 0.00 H ATOM 3487 1HD2 LEU A 228 130.545 99.056 112.799 1.00 0.00 H ATOM 3488 2HD2 LEU A 228 130.835 98.030 111.375 1.00 0.00 H ATOM 3489 3HD2 LEU A 228 129.196 98.191 112.037 1.00 0.00 H ATOM 3490 N GLY A 229 128.136 93.206 111.872 1.00 0.00 N ATOM 3491 CA GLY A 229 127.928 91.986 111.117 1.00 0.00 C ATOM 3492 C GLY A 229 126.499 91.467 111.245 1.00 0.00 C ATOM 3493 O GLY A 229 125.999 90.808 110.343 1.00 0.00 O ATOM 3494 H GLY A 229 128.029 93.177 112.877 1.00 0.00 H ATOM 3495 1HA GLY A 229 128.151 92.164 110.066 1.00 0.00 H ATOM 3496 2HA GLY A 229 128.621 91.222 111.469 1.00 0.00 H ATOM 3497 N LEU A 230 125.853 91.734 112.378 1.00 0.00 N ATOM 3498 CA LEU A 230 124.548 91.139 112.684 1.00 0.00 C ATOM 3499 C LEU A 230 123.543 91.225 111.550 1.00 0.00 C ATOM 3500 O LEU A 230 122.826 90.264 111.271 1.00 0.00 O ATOM 3501 CB LEU A 230 123.946 91.806 113.914 1.00 0.00 C ATOM 3502 CG LEU A 230 122.578 91.324 114.344 1.00 0.00 C ATOM 3503 CD1 LEU A 230 122.667 89.849 114.735 1.00 0.00 C ATOM 3504 CD2 LEU A 230 122.106 92.177 115.494 1.00 0.00 C ATOM 3505 H LEU A 230 126.277 92.351 113.058 1.00 0.00 H ATOM 3506 HA LEU A 230 124.703 90.079 112.878 1.00 0.00 H ATOM 3507 1HB LEU A 230 124.617 91.658 114.749 1.00 0.00 H ATOM 3508 2HB LEU A 230 123.869 92.869 113.717 1.00 0.00 H ATOM 3509 HG LEU A 230 121.878 91.407 113.511 1.00 0.00 H ATOM 3510 1HD1 LEU A 230 121.684 89.495 115.047 1.00 0.00 H ATOM 3511 2HD1 LEU A 230 123.008 89.265 113.879 1.00 0.00 H ATOM 3512 3HD1 LEU A 230 123.372 89.732 115.560 1.00 0.00 H ATOM 3513 1HD2 LEU A 230 121.121 91.843 115.816 1.00 0.00 H ATOM 3514 2HD2 LEU A 230 122.803 92.087 116.309 1.00 0.00 H ATOM 3515 3HD2 LEU A 230 122.050 93.218 115.174 1.00 0.00 H ATOM 3516 N PHE A 231 123.496 92.383 110.910 1.00 0.00 N ATOM 3517 CA PHE A 231 122.477 92.674 109.921 1.00 0.00 C ATOM 3518 C PHE A 231 122.954 92.439 108.510 1.00 0.00 C ATOM 3519 O PHE A 231 122.173 92.519 107.568 1.00 0.00 O ATOM 3520 CB PHE A 231 122.021 94.125 110.062 1.00 0.00 C ATOM 3521 CG PHE A 231 121.382 94.416 111.382 1.00 0.00 C ATOM 3522 CD1 PHE A 231 122.064 95.138 112.356 1.00 0.00 C ATOM 3523 CD2 PHE A 231 120.104 93.972 111.661 1.00 0.00 C ATOM 3524 CE1 PHE A 231 121.475 95.405 113.575 1.00 0.00 C ATOM 3525 CE2 PHE A 231 119.516 94.242 112.879 1.00 0.00 C ATOM 3526 CZ PHE A 231 120.207 94.960 113.836 1.00 0.00 C ATOM 3527 H PHE A 231 124.184 93.091 111.123 1.00 0.00 H ATOM 3528 HA PHE A 231 121.631 92.010 110.094 1.00 0.00 H ATOM 3529 1HB PHE A 231 122.875 94.790 109.937 1.00 0.00 H ATOM 3530 2HB PHE A 231 121.305 94.360 109.273 1.00 0.00 H ATOM 3531 HD1 PHE A 231 123.075 95.494 112.147 1.00 0.00 H ATOM 3532 HD2 PHE A 231 119.559 93.403 110.905 1.00 0.00 H ATOM 3533 HE1 PHE A 231 122.014 95.970 114.331 1.00 0.00 H ATOM 3534 HE2 PHE A 231 118.507 93.886 113.086 1.00 0.00 H ATOM 3535 HZ PHE A 231 119.743 95.171 114.799 1.00 0.00 H ATOM 3536 N VAL A 232 124.209 92.073 108.344 1.00 0.00 N ATOM 3537 CA VAL A 232 124.736 92.021 107.001 1.00 0.00 C ATOM 3538 C VAL A 232 124.192 90.803 106.203 1.00 0.00 C ATOM 3539 O VAL A 232 123.658 91.017 105.115 1.00 0.00 O ATOM 3540 CB VAL A 232 126.294 91.961 107.036 1.00 0.00 C ATOM 3541 CG1 VAL A 232 126.830 91.728 105.654 1.00 0.00 C ATOM 3542 CG2 VAL A 232 126.803 93.217 107.612 1.00 0.00 C ATOM 3543 H VAL A 232 124.806 91.914 109.142 1.00 0.00 H ATOM 3544 HA VAL A 232 124.443 92.935 106.486 1.00 0.00 H ATOM 3545 HB VAL A 232 126.634 91.174 107.610 1.00 0.00 H ATOM 3546 1HG1 VAL A 232 127.919 91.688 105.686 1.00 0.00 H ATOM 3547 2HG1 VAL A 232 126.444 90.785 105.268 1.00 0.00 H ATOM 3548 3HG1 VAL A 232 126.516 92.541 105.014 1.00 0.00 H ATOM 3549 1HG2 VAL A 232 127.892 93.190 107.645 1.00 0.00 H ATOM 3550 2HG2 VAL A 232 126.489 94.004 107.019 1.00 0.00 H ATOM 3551 3HG2 VAL A 232 126.415 93.339 108.624 1.00 0.00 H ATOM 3552 N PRO A 233 124.125 89.547 106.753 1.00 0.00 N ATOM 3553 CA PRO A 233 123.530 88.394 106.103 1.00 0.00 C ATOM 3554 C PRO A 233 122.059 88.526 105.677 1.00 0.00 C ATOM 3555 O PRO A 233 121.795 88.233 104.518 1.00 0.00 O ATOM 3556 CB PRO A 233 123.657 87.281 107.157 1.00 0.00 C ATOM 3557 CG PRO A 233 124.859 87.649 107.926 1.00 0.00 C ATOM 3558 CD PRO A 233 124.795 89.145 108.039 1.00 0.00 C ATOM 3559 HA PRO A 233 124.132 88.158 105.213 1.00 0.00 H ATOM 3560 1HB PRO A 233 122.787 87.222 107.772 1.00 0.00 H ATOM 3561 2HB PRO A 233 123.750 86.303 106.660 1.00 0.00 H ATOM 3562 1HG PRO A 233 124.850 87.152 108.907 1.00 0.00 H ATOM 3563 2HG PRO A 233 125.766 87.306 107.404 1.00 0.00 H ATOM 3564 1HD PRO A 233 124.191 89.420 108.911 1.00 0.00 H ATOM 3565 2HD PRO A 233 125.762 89.486 108.123 1.00 0.00 H ATOM 3566 N PRO A 234 121.062 88.946 106.528 1.00 0.00 N ATOM 3567 CA PRO A 234 119.672 89.029 106.132 1.00 0.00 C ATOM 3568 C PRO A 234 119.473 90.060 105.050 1.00 0.00 C ATOM 3569 O PRO A 234 118.571 89.931 104.224 1.00 0.00 O ATOM 3570 CB PRO A 234 118.948 89.426 107.415 1.00 0.00 C ATOM 3571 CG PRO A 234 119.991 90.029 108.291 1.00 0.00 C ATOM 3572 CD PRO A 234 121.253 89.274 107.974 1.00 0.00 C ATOM 3573 HA PRO A 234 119.324 88.049 105.808 1.00 0.00 H ATOM 3574 1HB PRO A 234 118.142 90.130 107.180 1.00 0.00 H ATOM 3575 2HB PRO A 234 118.482 88.541 107.872 1.00 0.00 H ATOM 3576 1HG PRO A 234 120.083 91.104 108.081 1.00 0.00 H ATOM 3577 2HG PRO A 234 119.703 89.935 109.349 1.00 0.00 H ATOM 3578 1HD PRO A 234 122.063 89.899 108.134 1.00 0.00 H ATOM 3579 2HD PRO A 234 121.296 88.393 108.610 1.00 0.00 H ATOM 3580 N VAL A 235 120.381 91.020 104.966 1.00 0.00 N ATOM 3581 CA VAL A 235 120.287 92.021 103.927 1.00 0.00 C ATOM 3582 C VAL A 235 120.859 91.452 102.637 1.00 0.00 C ATOM 3583 O VAL A 235 120.238 91.558 101.580 1.00 0.00 O ATOM 3584 CB VAL A 235 121.045 93.295 104.324 1.00 0.00 C ATOM 3585 CG1 VAL A 235 121.097 94.261 103.149 1.00 0.00 C ATOM 3586 CG2 VAL A 235 120.352 93.919 105.540 1.00 0.00 C ATOM 3587 H VAL A 235 121.072 91.138 105.700 1.00 0.00 H ATOM 3588 HA VAL A 235 119.235 92.267 103.768 1.00 0.00 H ATOM 3589 HB VAL A 235 122.078 93.041 104.576 1.00 0.00 H ATOM 3590 1HG1 VAL A 235 121.637 95.158 103.442 1.00 0.00 H ATOM 3591 2HG1 VAL A 235 121.602 93.795 102.316 1.00 0.00 H ATOM 3592 3HG1 VAL A 235 120.082 94.529 102.853 1.00 0.00 H ATOM 3593 1HG2 VAL A 235 120.882 94.826 105.836 1.00 0.00 H ATOM 3594 2HG2 VAL A 235 119.322 94.168 105.285 1.00 0.00 H ATOM 3595 3HG2 VAL A 235 120.356 93.224 106.362 1.00 0.00 H ATOM 3596 N PHE A 236 121.953 90.689 102.762 1.00 0.00 N ATOM 3597 CA PHE A 236 122.641 90.161 101.594 1.00 0.00 C ATOM 3598 C PHE A 236 122.057 88.828 101.069 1.00 0.00 C ATOM 3599 O PHE A 236 122.602 88.263 100.121 1.00 0.00 O ATOM 3600 CB PHE A 236 124.144 89.938 101.877 1.00 0.00 C ATOM 3601 CG PHE A 236 125.001 91.194 101.997 1.00 0.00 C ATOM 3602 CD1 PHE A 236 124.441 92.461 102.003 1.00 0.00 C ATOM 3603 CD2 PHE A 236 126.391 91.084 102.102 1.00 0.00 C ATOM 3604 CE1 PHE A 236 125.240 93.593 102.113 1.00 0.00 C ATOM 3605 CE2 PHE A 236 127.190 92.213 102.213 1.00 0.00 C ATOM 3606 CZ PHE A 236 126.611 93.468 102.218 1.00 0.00 C ATOM 3607 H PHE A 236 122.467 90.727 103.633 1.00 0.00 H ATOM 3608 HA PHE A 236 122.542 90.885 100.785 1.00 0.00 H ATOM 3609 1HB PHE A 236 124.255 89.385 102.811 1.00 0.00 H ATOM 3610 2HB PHE A 236 124.575 89.332 101.078 1.00 0.00 H ATOM 3611 HD1 PHE A 236 123.372 92.562 101.923 1.00 0.00 H ATOM 3612 HD2 PHE A 236 126.848 90.092 102.097 1.00 0.00 H ATOM 3613 HE1 PHE A 236 124.783 94.585 102.117 1.00 0.00 H ATOM 3614 HE2 PHE A 236 128.273 92.111 102.295 1.00 0.00 H ATOM 3615 HZ PHE A 236 127.236 94.358 102.303 1.00 0.00 H ATOM 3616 N VAL A 237 120.945 88.332 101.649 1.00 0.00 N ATOM 3617 CA VAL A 237 120.388 87.034 101.217 1.00 0.00 C ATOM 3618 C VAL A 237 120.017 86.965 99.762 1.00 0.00 C ATOM 3619 O VAL A 237 120.431 86.056 99.043 1.00 0.00 O ATOM 3620 CB VAL A 237 119.115 86.640 102.014 1.00 0.00 C ATOM 3621 CG1 VAL A 237 118.438 85.406 101.371 1.00 0.00 C ATOM 3622 CG2 VAL A 237 119.470 86.376 103.416 1.00 0.00 C ATOM 3623 H VAL A 237 120.459 88.862 102.363 1.00 0.00 H ATOM 3624 HA VAL A 237 121.144 86.272 101.405 1.00 0.00 H ATOM 3625 HB VAL A 237 118.392 87.458 101.972 1.00 0.00 H ATOM 3626 1HG1 VAL A 237 117.545 85.141 101.940 1.00 0.00 H ATOM 3627 2HG1 VAL A 237 118.155 85.635 100.344 1.00 0.00 H ATOM 3628 3HG1 VAL A 237 119.132 84.567 101.376 1.00 0.00 H ATOM 3629 1HG2 VAL A 237 118.574 86.100 103.972 1.00 0.00 H ATOM 3630 2HG2 VAL A 237 120.190 85.560 103.463 1.00 0.00 H ATOM 3631 3HG2 VAL A 237 119.884 87.236 103.813 1.00 0.00 H ATOM 3632 N VAL A 238 119.310 87.980 99.318 1.00 0.00 N ATOM 3633 CA VAL A 238 118.785 88.006 97.980 1.00 0.00 C ATOM 3634 C VAL A 238 119.851 88.307 96.955 1.00 0.00 C ATOM 3635 O VAL A 238 119.902 87.678 95.896 1.00 0.00 O ATOM 3636 CB VAL A 238 117.680 89.049 97.872 1.00 0.00 C ATOM 3637 CG1 VAL A 238 117.227 89.129 96.407 1.00 0.00 C ATOM 3638 CG2 VAL A 238 116.552 88.654 98.810 1.00 0.00 C ATOM 3639 H VAL A 238 119.074 88.730 99.954 1.00 0.00 H ATOM 3640 HA VAL A 238 118.366 87.024 97.757 1.00 0.00 H ATOM 3641 HB VAL A 238 118.068 90.030 98.153 1.00 0.00 H ATOM 3642 1HG1 VAL A 238 116.456 89.852 96.305 1.00 0.00 H ATOM 3643 2HG1 VAL A 238 118.071 89.416 95.778 1.00 0.00 H ATOM 3644 3HG1 VAL A 238 116.850 88.155 96.088 1.00 0.00 H ATOM 3645 1HG2 VAL A 238 115.757 89.379 98.752 1.00 0.00 H ATOM 3646 2HG2 VAL A 238 116.177 87.701 98.532 1.00 0.00 H ATOM 3647 3HG2 VAL A 238 116.927 88.613 99.834 1.00 0.00 H ATOM 3648 N SER A 239 120.692 89.288 97.271 1.00 0.00 N ATOM 3649 CA SER A 239 121.775 89.674 96.388 1.00 0.00 C ATOM 3650 C SER A 239 122.688 88.487 96.150 1.00 0.00 C ATOM 3651 O SER A 239 122.983 88.145 95.006 1.00 0.00 O ATOM 3652 CB SER A 239 122.550 90.828 96.993 1.00 0.00 C ATOM 3653 OG SER A 239 121.748 91.972 97.103 1.00 0.00 O ATOM 3654 H SER A 239 120.568 89.782 98.143 1.00 0.00 H ATOM 3655 HA SER A 239 121.351 90.011 95.440 1.00 0.00 H ATOM 3656 1HB SER A 239 122.918 90.540 97.980 1.00 0.00 H ATOM 3657 2HB SER A 239 123.414 91.046 96.372 1.00 0.00 H ATOM 3658 HG SER A 239 121.413 92.146 96.221 1.00 0.00 H ATOM 3659 N TYR A 240 122.966 87.758 97.233 1.00 0.00 N ATOM 3660 CA TYR A 240 123.790 86.566 97.174 1.00 0.00 C ATOM 3661 C TYR A 240 123.134 85.487 96.346 1.00 0.00 C ATOM 3662 O TYR A 240 123.683 85.056 95.336 1.00 0.00 O ATOM 3663 CB TYR A 240 124.068 86.056 98.584 1.00 0.00 C ATOM 3664 CG TYR A 240 124.834 84.761 98.643 1.00 0.00 C ATOM 3665 CD1 TYR A 240 126.118 84.709 98.226 1.00 0.00 C ATOM 3666 CD2 TYR A 240 124.217 83.627 99.124 1.00 0.00 C ATOM 3667 CE1 TYR A 240 126.826 83.530 98.274 1.00 0.00 C ATOM 3668 CE2 TYR A 240 124.907 82.445 99.179 1.00 0.00 C ATOM 3669 CZ TYR A 240 126.213 82.390 98.756 1.00 0.00 C ATOM 3670 OH TYR A 240 126.907 81.206 98.811 1.00 0.00 O ATOM 3671 H TYR A 240 122.812 88.168 98.146 1.00 0.00 H ATOM 3672 HA TYR A 240 124.739 86.821 96.704 1.00 0.00 H ATOM 3673 1HB TYR A 240 124.638 86.807 99.135 1.00 0.00 H ATOM 3674 2HB TYR A 240 123.135 85.909 99.108 1.00 0.00 H ATOM 3675 HD1 TYR A 240 126.572 85.579 97.863 1.00 0.00 H ATOM 3676 HD2 TYR A 240 123.180 83.671 99.459 1.00 0.00 H ATOM 3677 HE1 TYR A 240 127.862 83.499 97.936 1.00 0.00 H ATOM 3678 HE2 TYR A 240 124.427 81.560 99.554 1.00 0.00 H ATOM 3679 HH TYR A 240 127.810 81.352 98.520 1.00 0.00 H ATOM 3680 N ALA A 241 121.860 85.247 96.632 1.00 0.00 N ATOM 3681 CA ALA A 241 121.112 84.207 95.954 1.00 0.00 C ATOM 3682 C ALA A 241 121.054 84.435 94.459 1.00 0.00 C ATOM 3683 O ALA A 241 121.460 83.567 93.686 1.00 0.00 O ATOM 3684 CB ALA A 241 119.724 84.142 96.542 1.00 0.00 C ATOM 3685 H ALA A 241 121.484 85.616 97.498 1.00 0.00 H ATOM 3686 HA ALA A 241 121.618 83.254 96.114 1.00 0.00 H ATOM 3687 1HB ALA A 241 119.155 83.363 96.045 1.00 0.00 H ATOM 3688 2HB ALA A 241 119.802 83.920 97.600 1.00 0.00 H ATOM 3689 3HB ALA A 241 119.226 85.096 96.403 1.00 0.00 H ATOM 3690 N LYS A 242 120.886 85.690 94.058 1.00 0.00 N ATOM 3691 CA LYS A 242 120.815 85.992 92.642 1.00 0.00 C ATOM 3692 C LYS A 242 122.161 85.779 91.977 1.00 0.00 C ATOM 3693 O LYS A 242 122.237 85.275 90.857 1.00 0.00 O ATOM 3694 CB LYS A 242 120.335 87.429 92.442 1.00 0.00 C ATOM 3695 CG LYS A 242 118.838 87.616 92.726 1.00 0.00 C ATOM 3696 CD LYS A 242 118.377 89.031 92.452 1.00 0.00 C ATOM 3697 CE LYS A 242 116.851 89.133 92.473 1.00 0.00 C ATOM 3698 NZ LYS A 242 116.373 90.496 92.093 1.00 0.00 N ATOM 3699 H LYS A 242 120.623 86.398 94.734 1.00 0.00 H ATOM 3700 HA LYS A 242 120.088 85.320 92.179 1.00 0.00 H ATOM 3701 1HB LYS A 242 120.898 88.097 93.100 1.00 0.00 H ATOM 3702 2HB LYS A 242 120.532 87.741 91.416 1.00 0.00 H ATOM 3703 1HG LYS A 242 118.260 86.934 92.099 1.00 0.00 H ATOM 3704 2HG LYS A 242 118.642 87.381 93.768 1.00 0.00 H ATOM 3705 1HD LYS A 242 118.791 89.694 93.207 1.00 0.00 H ATOM 3706 2HD LYS A 242 118.737 89.352 91.474 1.00 0.00 H ATOM 3707 1HE LYS A 242 116.436 88.404 91.775 1.00 0.00 H ATOM 3708 2HE LYS A 242 116.494 88.899 93.477 1.00 0.00 H ATOM 3709 1HZ LYS A 242 115.363 90.513 92.122 1.00 0.00 H ATOM 3710 2HZ LYS A 242 116.746 91.172 92.745 1.00 0.00 H ATOM 3711 3HZ LYS A 242 116.675 90.749 91.155 1.00 0.00 H ATOM 3712 N ASP A 243 123.227 86.211 92.640 1.00 0.00 N ATOM 3713 CA ASP A 243 124.560 86.101 92.073 1.00 0.00 C ATOM 3714 C ASP A 243 125.008 84.639 92.047 1.00 0.00 C ATOM 3715 O ASP A 243 125.907 84.277 91.286 1.00 0.00 O ATOM 3716 CB ASP A 243 125.557 86.937 92.878 1.00 0.00 C ATOM 3717 CG ASP A 243 125.373 88.447 92.606 1.00 0.00 C ATOM 3718 OD1 ASP A 243 124.702 88.776 91.655 1.00 0.00 O ATOM 3719 OD2 ASP A 243 125.898 89.243 93.341 1.00 0.00 O ATOM 3720 H ASP A 243 123.098 86.753 93.485 1.00 0.00 H ATOM 3721 HA ASP A 243 124.536 86.467 91.047 1.00 0.00 H ATOM 3722 1HB ASP A 243 125.423 86.742 93.943 1.00 0.00 H ATOM 3723 2HB ASP A 243 126.574 86.644 92.617 1.00 0.00 H ATOM 3724 N MET A 244 124.355 83.788 92.851 1.00 0.00 N ATOM 3725 CA MET A 244 124.638 82.358 92.841 1.00 0.00 C ATOM 3726 C MET A 244 123.824 81.652 91.751 1.00 0.00 C ATOM 3727 O MET A 244 123.932 80.436 91.582 1.00 0.00 O ATOM 3728 CB MET A 244 124.358 81.702 94.193 1.00 0.00 C ATOM 3729 CG MET A 244 125.226 82.145 95.354 1.00 0.00 C ATOM 3730 SD MET A 244 126.965 81.752 95.165 1.00 0.00 S ATOM 3731 CE MET A 244 127.606 83.352 94.641 1.00 0.00 C ATOM 3732 H MET A 244 123.697 84.144 93.532 1.00 0.00 H ATOM 3733 HA MET A 244 125.694 82.216 92.615 1.00 0.00 H ATOM 3734 1HB MET A 244 123.329 81.892 94.482 1.00 0.00 H ATOM 3735 2HB MET A 244 124.479 80.623 94.105 1.00 0.00 H ATOM 3736 1HG MET A 244 125.148 83.203 95.483 1.00 0.00 H ATOM 3737 2HG MET A 244 124.873 81.666 96.255 1.00 0.00 H ATOM 3738 1HE MET A 244 128.681 83.278 94.481 1.00 0.00 H ATOM 3739 2HE MET A 244 127.124 83.650 93.720 1.00 0.00 H ATOM 3740 3HE MET A 244 127.404 84.097 95.414 1.00 0.00 H ATOM 3741 N GLY A 245 123.049 82.422 90.978 1.00 0.00 N ATOM 3742 CA GLY A 245 122.238 81.857 89.902 1.00 0.00 C ATOM 3743 C GLY A 245 120.820 81.467 90.340 1.00 0.00 C ATOM 3744 O GLY A 245 120.133 80.741 89.620 1.00 0.00 O ATOM 3745 H GLY A 245 122.928 83.403 91.196 1.00 0.00 H ATOM 3746 1HA GLY A 245 122.166 82.582 89.093 1.00 0.00 H ATOM 3747 2HA GLY A 245 122.735 80.973 89.506 1.00 0.00 H ATOM 3748 N VAL A 246 120.386 81.908 91.518 1.00 0.00 N ATOM 3749 CA VAL A 246 119.045 81.563 91.989 1.00 0.00 C ATOM 3750 C VAL A 246 118.046 82.519 91.313 1.00 0.00 C ATOM 3751 O VAL A 246 118.230 83.733 91.400 1.00 0.00 O ATOM 3752 CB VAL A 246 118.971 81.692 93.531 1.00 0.00 C ATOM 3753 CG1 VAL A 246 117.579 81.415 94.038 1.00 0.00 C ATOM 3754 CG2 VAL A 246 119.971 80.739 94.162 1.00 0.00 C ATOM 3755 H VAL A 246 120.962 82.505 92.102 1.00 0.00 H ATOM 3756 HA VAL A 246 118.837 80.543 91.697 1.00 0.00 H ATOM 3757 HB VAL A 246 119.205 82.704 93.817 1.00 0.00 H ATOM 3758 1HG1 VAL A 246 117.562 81.514 95.115 1.00 0.00 H ATOM 3759 2HG1 VAL A 246 116.887 82.124 93.599 1.00 0.00 H ATOM 3760 3HG1 VAL A 246 117.286 80.409 93.764 1.00 0.00 H ATOM 3761 1HG2 VAL A 246 119.923 80.828 95.247 1.00 0.00 H ATOM 3762 2HG2 VAL A 246 119.734 79.716 93.871 1.00 0.00 H ATOM 3763 3HG2 VAL A 246 120.974 80.989 93.824 1.00 0.00 H ATOM 3764 N PRO A 247 116.984 82.022 90.632 1.00 0.00 N ATOM 3765 CA PRO A 247 115.951 82.820 89.981 1.00 0.00 C ATOM 3766 C PRO A 247 115.321 83.808 90.944 1.00 0.00 C ATOM 3767 O PRO A 247 115.098 83.502 92.112 1.00 0.00 O ATOM 3768 CB PRO A 247 114.947 81.759 89.525 1.00 0.00 C ATOM 3769 CG PRO A 247 115.791 80.529 89.333 1.00 0.00 C ATOM 3770 CD PRO A 247 116.811 80.576 90.440 1.00 0.00 C ATOM 3771 HA PRO A 247 116.385 83.339 89.115 1.00 0.00 H ATOM 3772 1HB PRO A 247 114.176 81.637 90.285 1.00 0.00 H ATOM 3773 2HB PRO A 247 114.446 82.084 88.603 1.00 0.00 H ATOM 3774 1HG PRO A 247 115.162 79.628 89.382 1.00 0.00 H ATOM 3775 2HG PRO A 247 116.255 80.540 88.337 1.00 0.00 H ATOM 3776 1HD PRO A 247 116.404 80.092 91.325 1.00 0.00 H ATOM 3777 2HD PRO A 247 117.713 80.067 90.077 1.00 0.00 H ATOM 3778 N ASP A 248 114.857 84.921 90.383 1.00 0.00 N ATOM 3779 CA ASP A 248 114.262 86.025 91.127 1.00 0.00 C ATOM 3780 C ASP A 248 113.194 85.658 92.164 1.00 0.00 C ATOM 3781 O ASP A 248 113.201 86.212 93.262 1.00 0.00 O ATOM 3782 CB ASP A 248 113.637 87.033 90.159 1.00 0.00 C ATOM 3783 CG ASP A 248 114.667 87.773 89.311 1.00 0.00 C ATOM 3784 OD1 ASP A 248 115.835 87.674 89.606 1.00 0.00 O ATOM 3785 OD2 ASP A 248 114.274 88.429 88.376 1.00 0.00 O ATOM 3786 H ASP A 248 115.046 85.067 89.402 1.00 0.00 H ATOM 3787 HA ASP A 248 115.065 86.509 91.687 1.00 0.00 H ATOM 3788 1HB ASP A 248 112.948 86.514 89.494 1.00 0.00 H ATOM 3789 2HB ASP A 248 113.061 87.767 90.724 1.00 0.00 H ATOM 3790 N THR A 249 112.270 84.750 91.832 1.00 0.00 N ATOM 3791 CA THR A 249 111.189 84.442 92.768 1.00 0.00 C ATOM 3792 C THR A 249 111.589 83.393 93.794 1.00 0.00 C ATOM 3793 O THR A 249 110.789 83.019 94.653 1.00 0.00 O ATOM 3794 CB THR A 249 109.936 83.957 92.025 1.00 0.00 C ATOM 3795 OG1 THR A 249 110.234 82.748 91.314 1.00 0.00 O ATOM 3796 CG2 THR A 249 109.478 85.028 91.049 1.00 0.00 C ATOM 3797 H THR A 249 112.306 84.293 90.931 1.00 0.00 H ATOM 3798 HA THR A 249 110.938 85.352 93.308 1.00 0.00 H ATOM 3799 HB THR A 249 109.144 83.754 92.745 1.00 0.00 H ATOM 3800 HG1 THR A 249 110.509 82.071 91.938 1.00 0.00 H ATOM 3801 1HG2 THR A 249 108.590 84.683 90.522 1.00 0.00 H ATOM 3802 2HG2 THR A 249 109.246 85.943 91.597 1.00 0.00 H ATOM 3803 3HG2 THR A 249 110.273 85.226 90.329 1.00 0.00 H ATOM 3804 N LYS A 250 112.773 82.827 93.613 1.00 0.00 N ATOM 3805 CA LYS A 250 113.305 81.817 94.514 1.00 0.00 C ATOM 3806 C LYS A 250 114.311 82.485 95.422 1.00 0.00 C ATOM 3807 O LYS A 250 114.343 82.237 96.626 1.00 0.00 O ATOM 3808 CB LYS A 250 113.946 80.666 93.743 1.00 0.00 C ATOM 3809 CG LYS A 250 112.994 79.921 92.831 1.00 0.00 C ATOM 3810 CD LYS A 250 111.896 79.231 93.628 1.00 0.00 C ATOM 3811 CE LYS A 250 110.996 78.402 92.723 1.00 0.00 C ATOM 3812 NZ LYS A 250 109.893 77.752 93.483 1.00 0.00 N ATOM 3813 H LYS A 250 113.393 83.206 92.913 1.00 0.00 H ATOM 3814 HA LYS A 250 112.490 81.399 95.106 1.00 0.00 H ATOM 3815 1HB LYS A 250 114.763 81.049 93.136 1.00 0.00 H ATOM 3816 2HB LYS A 250 114.369 79.950 94.446 1.00 0.00 H ATOM 3817 1HG LYS A 250 112.538 80.620 92.129 1.00 0.00 H ATOM 3818 2HG LYS A 250 113.547 79.173 92.264 1.00 0.00 H ATOM 3819 1HD LYS A 250 112.346 78.579 94.379 1.00 0.00 H ATOM 3820 2HD LYS A 250 111.292 79.982 94.138 1.00 0.00 H ATOM 3821 1HE LYS A 250 110.568 79.046 91.956 1.00 0.00 H ATOM 3822 2HE LYS A 250 111.592 77.630 92.236 1.00 0.00 H ATOM 3823 1HZ LYS A 250 109.319 77.211 92.851 1.00 0.00 H ATOM 3824 2HZ LYS A 250 110.282 77.141 94.188 1.00 0.00 H ATOM 3825 3HZ LYS A 250 109.326 78.460 93.927 1.00 0.00 H ATOM 3826 N ALA A 251 114.904 83.541 94.885 1.00 0.00 N ATOM 3827 CA ALA A 251 115.897 84.300 95.607 1.00 0.00 C ATOM 3828 C ALA A 251 115.270 85.079 96.745 1.00 0.00 C ATOM 3829 O ALA A 251 115.607 84.872 97.909 1.00 0.00 O ATOM 3830 CB ALA A 251 116.638 85.224 94.653 1.00 0.00 C ATOM 3831 H ALA A 251 115.028 83.514 93.884 1.00 0.00 H ATOM 3832 HA ALA A 251 116.605 83.605 96.045 1.00 0.00 H ATOM 3833 1HB ALA A 251 117.405 85.764 95.195 1.00 0.00 H ATOM 3834 2HB ALA A 251 117.101 84.633 93.859 1.00 0.00 H ATOM 3835 3HB ALA A 251 115.939 85.934 94.213 1.00 0.00 H ATOM 3836 N ALA A 252 114.190 85.799 96.430 1.00 0.00 N ATOM 3837 CA ALA A 252 113.436 86.552 97.424 1.00 0.00 C ATOM 3838 C ALA A 252 112.838 85.661 98.511 1.00 0.00 C ATOM 3839 O ALA A 252 112.693 86.095 99.652 1.00 0.00 O ATOM 3840 CB ALA A 252 112.341 87.360 96.752 1.00 0.00 C ATOM 3841 H ALA A 252 113.980 85.943 95.453 1.00 0.00 H ATOM 3842 HA ALA A 252 114.123 87.224 97.915 1.00 0.00 H ATOM 3843 1HB ALA A 252 111.807 87.947 97.500 1.00 0.00 H ATOM 3844 2HB ALA A 252 112.784 88.032 96.014 1.00 0.00 H ATOM 3845 3HB ALA A 252 111.655 86.692 96.262 1.00 0.00 H ATOM 3846 N PHE A 253 112.472 84.426 98.158 1.00 0.00 N ATOM 3847 CA PHE A 253 111.829 83.525 99.112 1.00 0.00 C ATOM 3848 C PHE A 253 112.800 83.108 100.209 1.00 0.00 C ATOM 3849 O PHE A 253 112.385 82.766 101.305 1.00 0.00 O ATOM 3850 CB PHE A 253 111.287 82.274 98.422 1.00 0.00 C ATOM 3851 CG PHE A 253 110.344 81.484 99.287 1.00 0.00 C ATOM 3852 CD1 PHE A 253 109.165 82.051 99.736 1.00 0.00 C ATOM 3853 CD2 PHE A 253 110.629 80.181 99.656 1.00 0.00 C ATOM 3854 CE1 PHE A 253 108.289 81.342 100.529 1.00 0.00 C ATOM 3855 CE2 PHE A 253 109.746 79.465 100.454 1.00 0.00 C ATOM 3856 CZ PHE A 253 108.578 80.052 100.888 1.00 0.00 C ATOM 3857 H PHE A 253 112.635 84.112 97.213 1.00 0.00 H ATOM 3858 HA PHE A 253 110.993 84.050 99.574 1.00 0.00 H ATOM 3859 1HB PHE A 253 110.764 82.560 97.510 1.00 0.00 H ATOM 3860 2HB PHE A 253 112.113 81.630 98.135 1.00 0.00 H ATOM 3861 HD1 PHE A 253 108.929 83.065 99.456 1.00 0.00 H ATOM 3862 HD2 PHE A 253 111.554 79.715 99.314 1.00 0.00 H ATOM 3863 HE1 PHE A 253 107.366 81.807 100.871 1.00 0.00 H ATOM 3864 HE2 PHE A 253 109.979 78.439 100.739 1.00 0.00 H ATOM 3865 HZ PHE A 253 107.886 79.492 101.516 1.00 0.00 H ATOM 3866 N LEU A 254 114.091 83.144 99.929 1.00 0.00 N ATOM 3867 CA LEU A 254 115.094 82.776 100.911 1.00 0.00 C ATOM 3868 C LEU A 254 115.058 83.770 102.070 1.00 0.00 C ATOM 3869 O LEU A 254 115.076 83.378 103.238 1.00 0.00 O ATOM 3870 CB LEU A 254 116.462 82.768 100.220 1.00 0.00 C ATOM 3871 CG LEU A 254 116.696 81.567 99.234 1.00 0.00 C ATOM 3872 CD1 LEU A 254 117.944 81.798 98.448 1.00 0.00 C ATOM 3873 CD2 LEU A 254 116.784 80.248 100.031 1.00 0.00 C ATOM 3874 H LEU A 254 114.397 83.411 99.002 1.00 0.00 H ATOM 3875 HA LEU A 254 114.892 81.770 101.264 1.00 0.00 H ATOM 3876 1HB LEU A 254 116.574 83.694 99.660 1.00 0.00 H ATOM 3877 2HB LEU A 254 117.229 82.736 100.963 1.00 0.00 H ATOM 3878 HG LEU A 254 115.866 81.507 98.527 1.00 0.00 H ATOM 3879 1HD1 LEU A 254 118.103 80.965 97.765 1.00 0.00 H ATOM 3880 2HD1 LEU A 254 117.839 82.708 97.891 1.00 0.00 H ATOM 3881 3HD1 LEU A 254 118.793 81.878 99.127 1.00 0.00 H ATOM 3882 1HD2 LEU A 254 116.943 79.420 99.357 1.00 0.00 H ATOM 3883 2HD2 LEU A 254 117.604 80.296 100.730 1.00 0.00 H ATOM 3884 3HD2 LEU A 254 115.862 80.091 100.574 1.00 0.00 H ATOM 3885 N LEU A 255 114.763 85.038 101.745 1.00 0.00 N ATOM 3886 CA LEU A 255 114.673 86.096 102.747 1.00 0.00 C ATOM 3887 C LEU A 255 113.396 85.844 103.566 1.00 0.00 C ATOM 3888 O LEU A 255 113.412 85.891 104.796 1.00 0.00 O ATOM 3889 CB LEU A 255 114.631 87.479 102.079 1.00 0.00 C ATOM 3890 CG LEU A 255 114.676 88.683 103.026 1.00 0.00 C ATOM 3891 CD1 LEU A 255 115.917 88.557 103.939 1.00 0.00 C ATOM 3892 CD2 LEU A 255 114.714 89.972 102.202 1.00 0.00 C ATOM 3893 H LEU A 255 114.685 85.288 100.769 1.00 0.00 H ATOM 3894 HA LEU A 255 115.553 86.060 103.387 1.00 0.00 H ATOM 3895 1HB LEU A 255 115.481 87.562 101.401 1.00 0.00 H ATOM 3896 2HB LEU A 255 113.722 87.558 101.496 1.00 0.00 H ATOM 3897 HG LEU A 255 113.789 88.684 103.663 1.00 0.00 H ATOM 3898 1HD1 LEU A 255 115.959 89.410 104.619 1.00 0.00 H ATOM 3899 2HD1 LEU A 255 115.852 87.635 104.520 1.00 0.00 H ATOM 3900 3HD1 LEU A 255 116.819 88.538 103.327 1.00 0.00 H ATOM 3901 1HD2 LEU A 255 114.745 90.827 102.870 1.00 0.00 H ATOM 3902 2HD2 LEU A 255 115.600 89.973 101.568 1.00 0.00 H ATOM 3903 3HD2 LEU A 255 113.824 90.031 101.577 1.00 0.00 H ATOM 3904 N THR A 256 112.346 85.386 102.864 1.00 0.00 N ATOM 3905 CA THR A 256 111.062 85.026 103.475 1.00 0.00 C ATOM 3906 C THR A 256 111.216 83.876 104.473 1.00 0.00 C ATOM 3907 O THR A 256 110.792 83.987 105.625 1.00 0.00 O ATOM 3908 CB THR A 256 110.045 84.644 102.381 1.00 0.00 C ATOM 3909 OG1 THR A 256 109.790 85.789 101.561 1.00 0.00 O ATOM 3910 CG2 THR A 256 108.785 84.178 102.942 1.00 0.00 C ATOM 3911 H THR A 256 112.347 85.577 101.868 1.00 0.00 H ATOM 3912 HA THR A 256 110.675 85.894 103.988 1.00 0.00 H ATOM 3913 HB THR A 256 110.446 83.874 101.781 1.00 0.00 H ATOM 3914 HG1 THR A 256 109.298 86.449 102.084 1.00 0.00 H ATOM 3915 1HG2 THR A 256 108.107 83.922 102.141 1.00 0.00 H ATOM 3916 2HG2 THR A 256 108.977 83.312 103.548 1.00 0.00 H ATOM 3917 3HG2 THR A 256 108.361 84.928 103.525 1.00 0.00 H ATOM 3918 N ILE A 257 111.983 82.861 104.077 1.00 0.00 N ATOM 3919 CA ILE A 257 112.244 81.686 104.898 1.00 0.00 C ATOM 3920 C ILE A 257 112.948 82.045 106.182 1.00 0.00 C ATOM 3921 O ILE A 257 112.512 81.682 107.273 1.00 0.00 O ATOM 3922 CB ILE A 257 113.097 80.653 104.130 1.00 0.00 C ATOM 3923 CG1 ILE A 257 112.277 80.017 103.023 1.00 0.00 C ATOM 3924 CG2 ILE A 257 113.642 79.575 105.095 1.00 0.00 C ATOM 3925 CD1 ILE A 257 113.114 79.239 102.045 1.00 0.00 C ATOM 3926 H ILE A 257 112.285 82.841 103.117 1.00 0.00 H ATOM 3927 HA ILE A 257 111.290 81.225 105.149 1.00 0.00 H ATOM 3928 HB ILE A 257 113.937 81.158 103.653 1.00 0.00 H ATOM 3929 1HG1 ILE A 257 111.539 79.350 103.467 1.00 0.00 H ATOM 3930 2HG1 ILE A 257 111.744 80.789 102.489 1.00 0.00 H ATOM 3931 1HG2 ILE A 257 114.239 78.858 104.539 1.00 0.00 H ATOM 3932 2HG2 ILE A 257 114.263 80.046 105.859 1.00 0.00 H ATOM 3933 3HG2 ILE A 257 112.810 79.060 105.574 1.00 0.00 H ATOM 3934 1HD1 ILE A 257 112.483 78.808 101.281 1.00 0.00 H ATOM 3935 2HD1 ILE A 257 113.830 79.895 101.585 1.00 0.00 H ATOM 3936 3HD1 ILE A 257 113.627 78.454 102.559 1.00 0.00 H ATOM 3937 N LEU A 258 113.954 82.903 106.049 1.00 0.00 N ATOM 3938 CA LEU A 258 114.712 83.440 107.161 1.00 0.00 C ATOM 3939 C LEU A 258 113.766 84.120 108.139 1.00 0.00 C ATOM 3940 O LEU A 258 113.747 83.800 109.329 1.00 0.00 O ATOM 3941 CB LEU A 258 115.759 84.430 106.614 1.00 0.00 C ATOM 3942 CG LEU A 258 116.806 84.947 107.581 1.00 0.00 C ATOM 3943 CD1 LEU A 258 118.036 85.369 106.781 1.00 0.00 C ATOM 3944 CD2 LEU A 258 116.236 86.113 108.387 1.00 0.00 C ATOM 3945 H LEU A 258 114.233 83.166 105.111 1.00 0.00 H ATOM 3946 HA LEU A 258 115.222 82.620 107.667 1.00 0.00 H ATOM 3947 1HB LEU A 258 116.294 83.949 105.796 1.00 0.00 H ATOM 3948 2HB LEU A 258 115.250 85.288 106.223 1.00 0.00 H ATOM 3949 HG LEU A 258 117.097 84.160 108.256 1.00 0.00 H ATOM 3950 1HD1 LEU A 258 118.795 85.741 107.457 1.00 0.00 H ATOM 3951 2HD1 LEU A 258 118.427 84.508 106.235 1.00 0.00 H ATOM 3952 3HD1 LEU A 258 117.761 86.155 106.078 1.00 0.00 H ATOM 3953 1HD2 LEU A 258 116.994 86.482 109.083 1.00 0.00 H ATOM 3954 2HD2 LEU A 258 115.945 86.917 107.710 1.00 0.00 H ATOM 3955 3HD2 LEU A 258 115.363 85.779 108.947 1.00 0.00 H ATOM 3956 N GLY A 259 112.928 85.013 107.607 1.00 0.00 N ATOM 3957 CA GLY A 259 111.908 85.684 108.390 1.00 0.00 C ATOM 3958 C GLY A 259 110.877 84.742 109.010 1.00 0.00 C ATOM 3959 O GLY A 259 110.339 85.037 110.073 1.00 0.00 O ATOM 3960 H GLY A 259 112.988 85.208 106.614 1.00 0.00 H ATOM 3961 1HA GLY A 259 112.398 86.241 109.184 1.00 0.00 H ATOM 3962 2HA GLY A 259 111.387 86.396 107.752 1.00 0.00 H ATOM 3963 N PHE A 260 110.474 83.689 108.306 1.00 0.00 N ATOM 3964 CA PHE A 260 109.496 82.794 108.911 1.00 0.00 C ATOM 3965 C PHE A 260 110.054 82.185 110.175 1.00 0.00 C ATOM 3966 O PHE A 260 109.392 82.161 111.210 1.00 0.00 O ATOM 3967 CB PHE A 260 109.103 81.688 107.936 1.00 0.00 C ATOM 3968 CG PHE A 260 108.145 82.134 106.868 1.00 0.00 C ATOM 3969 CD1 PHE A 260 107.466 83.339 106.983 1.00 0.00 C ATOM 3970 CD2 PHE A 260 107.918 81.351 105.746 1.00 0.00 C ATOM 3971 CE1 PHE A 260 106.584 83.751 106.002 1.00 0.00 C ATOM 3972 CE2 PHE A 260 107.040 81.760 104.764 1.00 0.00 C ATOM 3973 CZ PHE A 260 106.370 82.964 104.893 1.00 0.00 C ATOM 3974 H PHE A 260 110.938 83.431 107.448 1.00 0.00 H ATOM 3975 HA PHE A 260 108.589 83.348 109.121 1.00 0.00 H ATOM 3976 1HB PHE A 260 109.994 81.298 107.451 1.00 0.00 H ATOM 3977 2HB PHE A 260 108.643 80.867 108.483 1.00 0.00 H ATOM 3978 HD1 PHE A 260 107.634 83.961 107.855 1.00 0.00 H ATOM 3979 HD2 PHE A 260 108.446 80.401 105.644 1.00 0.00 H ATOM 3980 HE1 PHE A 260 106.058 84.701 106.108 1.00 0.00 H ATOM 3981 HE2 PHE A 260 106.871 81.136 103.886 1.00 0.00 H ATOM 3982 HZ PHE A 260 105.675 83.288 104.119 1.00 0.00 H ATOM 3983 N ILE A 261 111.329 81.840 110.121 1.00 0.00 N ATOM 3984 CA ILE A 261 112.007 81.224 111.240 1.00 0.00 C ATOM 3985 C ILE A 261 112.172 82.237 112.353 1.00 0.00 C ATOM 3986 O ILE A 261 111.742 81.995 113.479 1.00 0.00 O ATOM 3987 CB ILE A 261 113.353 80.697 110.791 1.00 0.00 C ATOM 3988 CG1 ILE A 261 113.108 79.604 109.766 1.00 0.00 C ATOM 3989 CG2 ILE A 261 114.149 80.192 111.962 1.00 0.00 C ATOM 3990 CD1 ILE A 261 112.299 78.446 110.288 1.00 0.00 C ATOM 3991 H ILE A 261 111.802 81.872 109.225 1.00 0.00 H ATOM 3992 HA ILE A 261 111.413 80.386 111.598 1.00 0.00 H ATOM 3993 HB ILE A 261 113.902 81.481 110.313 1.00 0.00 H ATOM 3994 1HG1 ILE A 261 112.588 80.035 108.911 1.00 0.00 H ATOM 3995 2HG1 ILE A 261 114.031 79.239 109.432 1.00 0.00 H ATOM 3996 1HG2 ILE A 261 115.099 79.824 111.607 1.00 0.00 H ATOM 3997 2HG2 ILE A 261 114.311 81.005 112.670 1.00 0.00 H ATOM 3998 3HG2 ILE A 261 113.605 79.388 112.454 1.00 0.00 H ATOM 3999 1HD1 ILE A 261 112.168 77.709 109.496 1.00 0.00 H ATOM 4000 2HD1 ILE A 261 112.820 77.988 111.129 1.00 0.00 H ATOM 4001 3HD1 ILE A 261 111.325 78.803 110.615 1.00 0.00 H ATOM 4002 N ASP A 262 112.394 83.498 111.950 1.00 0.00 N ATOM 4003 CA ASP A 262 112.557 84.584 112.909 1.00 0.00 C ATOM 4004 C ASP A 262 111.345 84.670 113.799 1.00 0.00 C ATOM 4005 O ASP A 262 111.441 84.581 115.019 1.00 0.00 O ATOM 4006 CB ASP A 262 112.772 85.925 112.215 1.00 0.00 C ATOM 4007 CG ASP A 262 114.097 86.150 111.678 1.00 0.00 C ATOM 4008 OD1 ASP A 262 114.969 85.458 112.044 1.00 0.00 O ATOM 4009 OD2 ASP A 262 114.248 87.042 110.877 1.00 0.00 O ATOM 4010 H ASP A 262 112.763 83.633 111.016 1.00 0.00 H ATOM 4011 HA ASP A 262 113.417 84.366 113.543 1.00 0.00 H ATOM 4012 1HB ASP A 262 112.093 85.997 111.431 1.00 0.00 H ATOM 4013 2HB ASP A 262 112.567 86.731 112.919 1.00 0.00 H ATOM 4014 N ILE A 263 110.193 84.526 113.145 1.00 0.00 N ATOM 4015 CA ILE A 263 108.876 84.590 113.744 1.00 0.00 C ATOM 4016 C ILE A 263 108.589 83.461 114.696 1.00 0.00 C ATOM 4017 O ILE A 263 108.011 83.652 115.764 1.00 0.00 O ATOM 4018 CB ILE A 263 107.826 84.603 112.636 1.00 0.00 C ATOM 4019 CG1 ILE A 263 107.927 85.851 111.898 1.00 0.00 C ATOM 4020 CG2 ILE A 263 106.432 84.418 113.215 1.00 0.00 C ATOM 4021 CD1 ILE A 263 107.183 85.813 110.633 1.00 0.00 C ATOM 4022 H ILE A 263 110.230 84.618 112.135 1.00 0.00 H ATOM 4023 HA ILE A 263 108.811 85.517 114.316 1.00 0.00 H ATOM 4024 HB ILE A 263 108.023 83.801 111.942 1.00 0.00 H ATOM 4025 1HG1 ILE A 263 107.545 86.663 112.516 1.00 0.00 H ATOM 4026 2HG1 ILE A 263 108.965 86.049 111.695 1.00 0.00 H ATOM 4027 1HG2 ILE A 263 105.699 84.429 112.409 1.00 0.00 H ATOM 4028 2HG2 ILE A 263 106.379 83.464 113.740 1.00 0.00 H ATOM 4029 3HG2 ILE A 263 106.219 85.227 113.913 1.00 0.00 H ATOM 4030 1HD1 ILE A 263 107.289 86.722 110.153 1.00 0.00 H ATOM 4031 2HD1 ILE A 263 107.562 85.042 110.021 1.00 0.00 H ATOM 4032 3HD1 ILE A 263 106.130 85.629 110.835 1.00 0.00 H ATOM 4033 N PHE A 264 108.957 82.266 114.263 1.00 0.00 N ATOM 4034 CA PHE A 264 108.791 81.065 115.047 1.00 0.00 C ATOM 4035 C PHE A 264 109.677 81.071 116.283 1.00 0.00 C ATOM 4036 O PHE A 264 109.264 80.647 117.362 1.00 0.00 O ATOM 4037 CB PHE A 264 109.107 79.859 114.167 1.00 0.00 C ATOM 4038 CG PHE A 264 108.233 79.768 112.964 1.00 0.00 C ATOM 4039 CD1 PHE A 264 107.037 80.462 112.893 1.00 0.00 C ATOM 4040 CD2 PHE A 264 108.611 78.976 111.888 1.00 0.00 C ATOM 4041 CE1 PHE A 264 106.237 80.368 111.771 1.00 0.00 C ATOM 4042 CE2 PHE A 264 107.817 78.880 110.769 1.00 0.00 C ATOM 4043 CZ PHE A 264 106.627 79.577 110.708 1.00 0.00 C ATOM 4044 H PHE A 264 109.429 82.199 113.369 1.00 0.00 H ATOM 4045 HA PHE A 264 107.752 81.007 115.377 1.00 0.00 H ATOM 4046 1HB PHE A 264 110.146 79.911 113.839 1.00 0.00 H ATOM 4047 2HB PHE A 264 108.994 78.945 114.746 1.00 0.00 H ATOM 4048 HD1 PHE A 264 106.732 81.086 113.732 1.00 0.00 H ATOM 4049 HD2 PHE A 264 109.550 78.428 111.939 1.00 0.00 H ATOM 4050 HE1 PHE A 264 105.298 80.918 111.726 1.00 0.00 H ATOM 4051 HE2 PHE A 264 108.126 78.255 109.931 1.00 0.00 H ATOM 4052 HZ PHE A 264 105.996 79.500 109.823 1.00 0.00 H ATOM 4053 N ALA A 265 110.909 81.532 116.097 1.00 0.00 N ATOM 4054 CA ALA A 265 111.920 81.570 117.143 1.00 0.00 C ATOM 4055 C ALA A 265 111.735 82.667 118.179 1.00 0.00 C ATOM 4056 O ALA A 265 112.046 82.451 119.345 1.00 0.00 O ATOM 4057 CB ALA A 265 113.299 81.673 116.500 1.00 0.00 C ATOM 4058 H ALA A 265 111.155 81.893 115.186 1.00 0.00 H ATOM 4059 HA ALA A 265 111.825 80.633 117.692 1.00 0.00 H ATOM 4060 1HB ALA A 265 114.067 81.594 117.271 1.00 0.00 H ATOM 4061 2HB ALA A 265 113.427 80.866 115.778 1.00 0.00 H ATOM 4062 3HB ALA A 265 113.392 82.633 115.991 1.00 0.00 H ATOM 4063 N ARG A 266 111.070 83.754 117.795 1.00 0.00 N ATOM 4064 CA ARG A 266 110.875 84.884 118.702 1.00 0.00 C ATOM 4065 C ARG A 266 110.018 84.587 119.958 1.00 0.00 C ATOM 4066 O ARG A 266 110.524 84.775 121.063 1.00 0.00 O ATOM 4067 CB ARG A 266 110.225 86.057 117.968 1.00 0.00 C ATOM 4068 CG ARG A 266 109.771 87.190 118.838 1.00 0.00 C ATOM 4069 CD ARG A 266 109.131 88.242 118.032 1.00 0.00 C ATOM 4070 NE ARG A 266 110.087 88.866 117.116 1.00 0.00 N ATOM 4071 CZ ARG A 266 110.923 89.872 117.444 1.00 0.00 C ATOM 4072 NH1 ARG A 266 110.916 90.360 118.659 1.00 0.00 N ATOM 4073 NH2 ARG A 266 111.750 90.366 116.543 1.00 0.00 N ATOM 4074 H ARG A 266 111.082 83.974 116.814 1.00 0.00 H ATOM 4075 HA ARG A 266 111.857 85.196 119.056 1.00 0.00 H ATOM 4076 1HB ARG A 266 110.925 86.465 117.246 1.00 0.00 H ATOM 4077 2HB ARG A 266 109.376 85.744 117.423 1.00 0.00 H ATOM 4078 1HG ARG A 266 109.051 86.822 119.571 1.00 0.00 H ATOM 4079 2HG ARG A 266 110.626 87.614 119.352 1.00 0.00 H ATOM 4080 1HD ARG A 266 108.321 87.810 117.444 1.00 0.00 H ATOM 4081 2HD ARG A 266 108.729 89.014 118.689 1.00 0.00 H ATOM 4082 HE ARG A 266 110.125 88.517 116.166 1.00 0.00 H ATOM 4083 1HH1 ARG A 266 110.284 89.983 119.351 1.00 0.00 H ATOM 4084 2HH1 ARG A 266 111.543 91.114 118.905 1.00 0.00 H ATOM 4085 1HH2 ARG A 266 111.758 89.992 115.605 1.00 0.00 H ATOM 4086 2HH2 ARG A 266 112.374 91.120 116.791 1.00 0.00 H ATOM 4087 N PRO A 267 108.826 83.935 119.881 1.00 0.00 N ATOM 4088 CA PRO A 267 108.052 83.496 121.036 1.00 0.00 C ATOM 4089 C PRO A 267 108.909 82.660 121.969 1.00 0.00 C ATOM 4090 O PRO A 267 108.883 82.844 123.187 1.00 0.00 O ATOM 4091 CB PRO A 267 106.924 82.675 120.402 1.00 0.00 C ATOM 4092 CG PRO A 267 106.697 83.339 119.081 1.00 0.00 C ATOM 4093 CD PRO A 267 108.074 83.703 118.604 1.00 0.00 C ATOM 4094 HA PRO A 267 107.647 84.376 121.557 1.00 0.00 H ATOM 4095 1HB PRO A 267 107.230 81.623 120.305 1.00 0.00 H ATOM 4096 2HB PRO A 267 106.036 82.692 121.049 1.00 0.00 H ATOM 4097 1HG PRO A 267 106.179 82.654 118.395 1.00 0.00 H ATOM 4098 2HG PRO A 267 106.047 84.216 119.204 1.00 0.00 H ATOM 4099 1HD PRO A 267 108.488 82.866 118.049 1.00 0.00 H ATOM 4100 2HD PRO A 267 108.004 84.567 118.003 1.00 0.00 H ATOM 4101 N THR A 268 109.730 81.794 121.360 1.00 0.00 N ATOM 4102 CA THR A 268 110.563 80.839 122.074 1.00 0.00 C ATOM 4103 C THR A 268 111.615 81.535 122.882 1.00 0.00 C ATOM 4104 O THR A 268 111.758 81.272 124.072 1.00 0.00 O ATOM 4105 CB THR A 268 111.252 79.859 121.115 1.00 0.00 C ATOM 4106 OG1 THR A 268 110.261 79.096 120.413 1.00 0.00 O ATOM 4107 CG2 THR A 268 112.163 78.918 121.908 1.00 0.00 C ATOM 4108 H THR A 268 109.719 81.756 120.351 1.00 0.00 H ATOM 4109 HA THR A 268 109.933 80.262 122.749 1.00 0.00 H ATOM 4110 HB THR A 268 111.845 80.417 120.388 1.00 0.00 H ATOM 4111 HG1 THR A 268 109.796 79.669 119.797 1.00 0.00 H ATOM 4112 1HG2 THR A 268 112.643 78.234 121.234 1.00 0.00 H ATOM 4113 2HG2 THR A 268 112.919 79.502 122.434 1.00 0.00 H ATOM 4114 3HG2 THR A 268 111.568 78.360 122.629 1.00 0.00 H ATOM 4115 N ALA A 269 112.265 82.518 122.263 1.00 0.00 N ATOM 4116 CA ALA A 269 113.306 83.278 122.920 1.00 0.00 C ATOM 4117 C ALA A 269 112.707 83.975 124.123 1.00 0.00 C ATOM 4118 O ALA A 269 113.272 83.954 125.215 1.00 0.00 O ATOM 4119 CB ALA A 269 113.917 84.280 121.949 1.00 0.00 C ATOM 4120 H ALA A 269 112.164 82.606 121.264 1.00 0.00 H ATOM 4121 HA ALA A 269 114.088 82.606 123.253 1.00 0.00 H ATOM 4122 1HB ALA A 269 114.673 84.870 122.464 1.00 0.00 H ATOM 4123 2HB ALA A 269 114.379 83.746 121.118 1.00 0.00 H ATOM 4124 3HB ALA A 269 113.146 84.935 121.572 1.00 0.00 H ATOM 4125 N GLY A 270 111.458 84.403 123.954 1.00 0.00 N ATOM 4126 CA GLY A 270 110.724 85.102 124.986 1.00 0.00 C ATOM 4127 C GLY A 270 110.504 84.206 126.200 1.00 0.00 C ATOM 4128 O GLY A 270 110.921 84.532 127.312 1.00 0.00 O ATOM 4129 H GLY A 270 111.132 84.522 123.004 1.00 0.00 H ATOM 4130 1HA GLY A 270 111.271 85.997 125.282 1.00 0.00 H ATOM 4131 2HA GLY A 270 109.764 85.430 124.589 1.00 0.00 H ATOM 4132 N PHE A 271 110.055 82.968 125.926 1.00 0.00 N ATOM 4133 CA PHE A 271 109.771 81.959 126.950 1.00 0.00 C ATOM 4134 C PHE A 271 111.007 81.408 127.631 1.00 0.00 C ATOM 4135 O PHE A 271 111.153 81.540 128.842 1.00 0.00 O ATOM 4136 CB PHE A 271 108.990 80.789 126.351 1.00 0.00 C ATOM 4137 CG PHE A 271 107.549 81.087 126.120 1.00 0.00 C ATOM 4138 CD1 PHE A 271 107.026 81.105 124.837 1.00 0.00 C ATOM 4139 CD2 PHE A 271 106.708 81.353 127.185 1.00 0.00 C ATOM 4140 CE1 PHE A 271 105.692 81.381 124.620 1.00 0.00 C ATOM 4141 CE2 PHE A 271 105.370 81.630 126.976 1.00 0.00 C ATOM 4142 CZ PHE A 271 104.862 81.644 125.689 1.00 0.00 C ATOM 4143 H PHE A 271 109.771 82.778 124.972 1.00 0.00 H ATOM 4144 HA PHE A 271 109.164 82.428 127.726 1.00 0.00 H ATOM 4145 1HB PHE A 271 109.435 80.504 125.398 1.00 0.00 H ATOM 4146 2HB PHE A 271 109.057 79.931 127.012 1.00 0.00 H ATOM 4147 HD1 PHE A 271 107.677 80.898 123.995 1.00 0.00 H ATOM 4148 HD2 PHE A 271 107.111 81.342 128.200 1.00 0.00 H ATOM 4149 HE1 PHE A 271 105.297 81.391 123.605 1.00 0.00 H ATOM 4150 HE2 PHE A 271 104.715 81.837 127.822 1.00 0.00 H ATOM 4151 HZ PHE A 271 103.809 81.863 125.521 1.00 0.00 H ATOM 4152 N ILE A 272 112.087 81.318 126.871 1.00 0.00 N ATOM 4153 CA ILE A 272 113.300 80.763 127.445 1.00 0.00 C ATOM 4154 C ILE A 272 113.857 81.594 128.601 1.00 0.00 C ATOM 4155 O ILE A 272 114.203 81.039 129.634 1.00 0.00 O ATOM 4156 CB ILE A 272 114.442 80.581 126.430 1.00 0.00 C ATOM 4157 CG1 ILE A 272 114.094 79.491 125.410 1.00 0.00 C ATOM 4158 CG2 ILE A 272 115.715 80.248 127.167 1.00 0.00 C ATOM 4159 CD1 ILE A 272 115.054 79.439 124.237 1.00 0.00 C ATOM 4160 H ILE A 272 111.961 81.260 125.870 1.00 0.00 H ATOM 4161 HA ILE A 272 113.062 79.773 127.835 1.00 0.00 H ATOM 4162 HB ILE A 272 114.578 81.501 125.869 1.00 0.00 H ATOM 4163 1HG1 ILE A 272 114.095 78.537 125.900 1.00 0.00 H ATOM 4164 2HG1 ILE A 272 113.104 79.665 125.036 1.00 0.00 H ATOM 4165 1HG2 ILE A 272 116.524 80.119 126.452 1.00 0.00 H ATOM 4166 2HG2 ILE A 272 115.952 81.061 127.845 1.00 0.00 H ATOM 4167 3HG2 ILE A 272 115.582 79.334 127.726 1.00 0.00 H ATOM 4168 1HD1 ILE A 272 114.751 78.646 123.551 1.00 0.00 H ATOM 4169 2HD1 ILE A 272 115.045 80.387 123.714 1.00 0.00 H ATOM 4170 3HD1 ILE A 272 116.060 79.238 124.600 1.00 0.00 H ATOM 4171 N THR A 273 113.927 82.924 128.445 1.00 0.00 N ATOM 4172 CA THR A 273 114.395 83.774 129.534 1.00 0.00 C ATOM 4173 C THR A 273 113.328 84.203 130.534 1.00 0.00 C ATOM 4174 O THR A 273 113.635 84.924 131.481 1.00 0.00 O ATOM 4175 CB THR A 273 115.077 85.039 128.991 1.00 0.00 C ATOM 4176 OG1 THR A 273 114.147 85.780 128.190 1.00 0.00 O ATOM 4177 CG2 THR A 273 116.245 84.681 128.174 1.00 0.00 C ATOM 4178 H THR A 273 113.734 83.336 127.541 1.00 0.00 H ATOM 4179 HA THR A 273 115.115 83.209 130.104 1.00 0.00 H ATOM 4180 HB THR A 273 115.398 85.662 129.827 1.00 0.00 H ATOM 4181 HG1 THR A 273 113.697 85.182 127.588 1.00 0.00 H ATOM 4182 1HG2 THR A 273 116.714 85.575 127.799 1.00 0.00 H ATOM 4183 2HG2 THR A 273 116.913 84.152 128.778 1.00 0.00 H ATOM 4184 3HG2 THR A 273 115.931 84.062 127.332 1.00 0.00 H ATOM 4185 N GLY A 274 112.062 83.999 130.191 1.00 0.00 N ATOM 4186 CA GLY A 274 110.984 84.521 131.020 1.00 0.00 C ATOM 4187 C GLY A 274 110.383 83.442 131.933 1.00 0.00 C ATOM 4188 O GLY A 274 109.614 83.753 132.843 1.00 0.00 O ATOM 4189 H GLY A 274 111.850 83.243 129.562 1.00 0.00 H ATOM 4190 1HA GLY A 274 111.357 85.341 131.634 1.00 0.00 H ATOM 4191 2HA GLY A 274 110.202 84.928 130.380 1.00 0.00 H ATOM 4192 N LEU A 275 110.840 82.198 131.778 1.00 0.00 N ATOM 4193 CA LEU A 275 110.304 81.077 132.562 1.00 0.00 C ATOM 4194 C LEU A 275 111.196 80.547 133.710 1.00 0.00 C ATOM 4195 O LEU A 275 111.327 81.181 134.758 1.00 0.00 O ATOM 4196 CB LEU A 275 109.994 79.907 131.614 1.00 0.00 C ATOM 4197 CG LEU A 275 108.849 80.143 130.625 1.00 0.00 C ATOM 4198 CD1 LEU A 275 108.762 78.960 129.674 1.00 0.00 C ATOM 4199 CD2 LEU A 275 107.556 80.333 131.385 1.00 0.00 C ATOM 4200 H LEU A 275 111.409 81.997 130.964 1.00 0.00 H ATOM 4201 HA LEU A 275 109.388 81.421 133.038 1.00 0.00 H ATOM 4202 1HB LEU A 275 110.892 79.681 131.036 1.00 0.00 H ATOM 4203 2HB LEU A 275 109.741 79.029 132.206 1.00 0.00 H ATOM 4204 HG LEU A 275 109.043 81.013 130.043 1.00 0.00 H ATOM 4205 1HD1 LEU A 275 107.951 79.118 128.967 1.00 0.00 H ATOM 4206 2HD1 LEU A 275 109.704 78.861 129.129 1.00 0.00 H ATOM 4207 3HD1 LEU A 275 108.573 78.050 130.242 1.00 0.00 H ATOM 4208 1HD2 LEU A 275 106.741 80.502 130.678 1.00 0.00 H ATOM 4209 2HD2 LEU A 275 107.347 79.440 131.974 1.00 0.00 H ATOM 4210 3HD2 LEU A 275 107.648 81.193 132.047 1.00 0.00 H ATOM 4211 N LYS A 276 111.872 79.415 133.460 1.00 0.00 N ATOM 4212 CA LYS A 276 112.520 78.567 134.473 1.00 0.00 C ATOM 4213 C LYS A 276 113.853 78.996 135.070 1.00 0.00 C ATOM 4214 O LYS A 276 114.846 78.282 134.930 1.00 0.00 O ATOM 4215 CB LYS A 276 112.696 77.160 133.910 1.00 0.00 C ATOM 4216 CG LYS A 276 111.389 76.422 133.663 1.00 0.00 C ATOM 4217 CD LYS A 276 111.636 74.982 133.242 1.00 0.00 C ATOM 4218 CE LYS A 276 110.330 74.223 133.067 1.00 0.00 C ATOM 4219 NZ LYS A 276 110.559 72.796 132.710 1.00 0.00 N ATOM 4220 H LYS A 276 111.895 79.085 132.509 1.00 0.00 H ATOM 4221 HA LYS A 276 111.854 78.545 135.336 1.00 0.00 H ATOM 4222 1HB LYS A 276 113.239 77.213 132.965 1.00 0.00 H ATOM 4223 2HB LYS A 276 113.295 76.565 134.599 1.00 0.00 H ATOM 4224 1HG LYS A 276 110.791 76.428 134.575 1.00 0.00 H ATOM 4225 2HG LYS A 276 110.829 76.930 132.878 1.00 0.00 H ATOM 4226 1HD LYS A 276 112.185 74.967 132.299 1.00 0.00 H ATOM 4227 2HD LYS A 276 112.238 74.480 134.000 1.00 0.00 H ATOM 4228 1HE LYS A 276 109.765 74.271 133.998 1.00 0.00 H ATOM 4229 2HE LYS A 276 109.745 74.698 132.279 1.00 0.00 H ATOM 4230 1HZ LYS A 276 109.670 72.328 132.603 1.00 0.00 H ATOM 4231 2HZ LYS A 276 111.073 72.744 131.842 1.00 0.00 H ATOM 4232 3HZ LYS A 276 111.089 72.346 133.442 1.00 0.00 H ATOM 4233 N LYS A 277 113.843 80.079 135.842 1.00 0.00 N ATOM 4234 CA LYS A 277 115.050 80.591 136.493 1.00 0.00 C ATOM 4235 C LYS A 277 116.203 80.795 135.528 1.00 0.00 C ATOM 4236 O LYS A 277 117.354 80.497 135.850 1.00 0.00 O ATOM 4237 CB LYS A 277 115.480 79.636 137.616 1.00 0.00 C ATOM 4238 CG LYS A 277 114.454 79.477 138.731 1.00 0.00 C ATOM 4239 CD LYS A 277 114.977 78.581 139.845 1.00 0.00 C ATOM 4240 CE LYS A 277 113.938 78.398 140.941 1.00 0.00 C ATOM 4241 NZ LYS A 277 114.417 77.480 142.012 1.00 0.00 N ATOM 4242 H LYS A 277 113.010 80.650 135.840 1.00 0.00 H ATOM 4243 HA LYS A 277 114.824 81.571 136.914 1.00 0.00 H ATOM 4244 1HB LYS A 277 115.677 78.650 137.205 1.00 0.00 H ATOM 4245 2HB LYS A 277 116.410 79.995 138.063 1.00 0.00 H ATOM 4246 1HG LYS A 277 114.216 80.456 139.147 1.00 0.00 H ATOM 4247 2HG LYS A 277 113.541 79.042 138.325 1.00 0.00 H ATOM 4248 1HD LYS A 277 115.236 77.605 139.434 1.00 0.00 H ATOM 4249 2HD LYS A 277 115.868 79.019 140.276 1.00 0.00 H ATOM 4250 1HE LYS A 277 113.707 79.367 141.382 1.00 0.00 H ATOM 4251 2HE LYS A 277 113.026 77.989 140.506 1.00 0.00 H ATOM 4252 1HZ LYS A 277 113.701 77.383 142.719 1.00 0.00 H ATOM 4253 2HZ LYS A 277 114.620 76.574 141.613 1.00 0.00 H ATOM 4254 3HZ LYS A 277 115.254 77.858 142.431 1.00 0.00 H ATOM 4255 N VAL A 278 115.892 81.299 134.349 1.00 0.00 N ATOM 4256 CA VAL A 278 116.878 81.581 133.328 1.00 0.00 C ATOM 4257 C VAL A 278 117.348 83.025 133.363 1.00 0.00 C ATOM 4258 O VAL A 278 118.541 83.302 133.272 1.00 0.00 O ATOM 4259 CB VAL A 278 116.301 81.276 131.949 1.00 0.00 C ATOM 4260 CG1 VAL A 278 117.286 81.712 130.877 1.00 0.00 C ATOM 4261 CG2 VAL A 278 115.997 79.786 131.876 1.00 0.00 C ATOM 4262 H VAL A 278 114.921 81.499 134.150 1.00 0.00 H ATOM 4263 HA VAL A 278 117.743 80.956 133.513 1.00 0.00 H ATOM 4264 HB VAL A 278 115.386 81.850 131.801 1.00 0.00 H ATOM 4265 1HG1 VAL A 278 116.876 81.496 129.899 1.00 0.00 H ATOM 4266 2HG1 VAL A 278 117.470 82.784 130.963 1.00 0.00 H ATOM 4267 3HG1 VAL A 278 118.212 81.179 130.999 1.00 0.00 H ATOM 4268 1HG2 VAL A 278 115.586 79.538 130.914 1.00 0.00 H ATOM 4269 2HG2 VAL A 278 116.913 79.221 132.029 1.00 0.00 H ATOM 4270 3HG2 VAL A 278 115.278 79.525 132.647 1.00 0.00 H ATOM 4271 N ARG A 279 116.405 83.933 133.626 1.00 0.00 N ATOM 4272 CA ARG A 279 116.634 85.374 133.723 1.00 0.00 C ATOM 4273 C ARG A 279 117.857 85.879 134.528 1.00 0.00 C ATOM 4274 O ARG A 279 118.661 86.635 133.987 1.00 0.00 O ATOM 4275 CB ARG A 279 115.421 86.073 134.324 1.00 0.00 C ATOM 4276 CG ARG A 279 115.577 87.575 134.450 1.00 0.00 C ATOM 4277 CD ARG A 279 114.371 88.203 135.014 1.00 0.00 C ATOM 4278 NE ARG A 279 113.233 88.066 134.122 1.00 0.00 N ATOM 4279 CZ ARG A 279 112.994 88.870 133.060 1.00 0.00 C ATOM 4280 NH1 ARG A 279 113.808 89.856 132.766 1.00 0.00 N ATOM 4281 NH2 ARG A 279 111.941 88.683 132.296 1.00 0.00 N ATOM 4282 H ARG A 279 115.449 83.608 133.673 1.00 0.00 H ATOM 4283 HA ARG A 279 116.796 85.734 132.708 1.00 0.00 H ATOM 4284 1HB ARG A 279 114.547 85.872 133.705 1.00 0.00 H ATOM 4285 2HB ARG A 279 115.199 85.696 135.302 1.00 0.00 H ATOM 4286 1HG ARG A 279 116.421 87.797 135.107 1.00 0.00 H ATOM 4287 2HG ARG A 279 115.761 88.005 133.465 1.00 0.00 H ATOM 4288 1HD ARG A 279 114.123 87.730 135.964 1.00 0.00 H ATOM 4289 2HD ARG A 279 114.554 89.265 135.177 1.00 0.00 H ATOM 4290 HE ARG A 279 112.575 87.321 134.305 1.00 0.00 H ATOM 4291 1HH1 ARG A 279 114.628 90.030 133.330 1.00 0.00 H ATOM 4292 2HH1 ARG A 279 113.592 90.434 131.962 1.00 0.00 H ATOM 4293 1HH2 ARG A 279 111.290 87.935 132.490 1.00 0.00 H ATOM 4294 2HH2 ARG A 279 111.802 89.312 131.511 1.00 0.00 H ATOM 4295 N PRO A 280 118.318 85.196 135.613 1.00 0.00 N ATOM 4296 CA PRO A 280 119.527 85.568 136.340 1.00 0.00 C ATOM 4297 C PRO A 280 120.779 85.575 135.470 1.00 0.00 C ATOM 4298 O PRO A 280 121.788 86.175 135.845 1.00 0.00 O ATOM 4299 CB PRO A 280 119.608 84.485 137.413 1.00 0.00 C ATOM 4300 CG PRO A 280 118.166 84.195 137.715 1.00 0.00 C ATOM 4301 CD PRO A 280 117.451 84.276 136.413 1.00 0.00 C ATOM 4302 HA PRO A 280 119.383 86.564 136.784 1.00 0.00 H ATOM 4303 1HB PRO A 280 120.155 83.613 137.032 1.00 0.00 H ATOM 4304 2HB PRO A 280 120.168 84.858 138.282 1.00 0.00 H ATOM 4305 1HG PRO A 280 118.069 83.200 138.177 1.00 0.00 H ATOM 4306 2HG PRO A 280 117.787 84.921 138.438 1.00 0.00 H ATOM 4307 1HD PRO A 280 117.426 83.298 135.997 1.00 0.00 H ATOM 4308 2HD PRO A 280 116.460 84.667 136.580 1.00 0.00 H ATOM 4309 N TYR A 281 120.748 84.848 134.353 1.00 0.00 N ATOM 4310 CA TYR A 281 121.894 84.795 133.469 1.00 0.00 C ATOM 4311 C TYR A 281 121.525 85.036 132.024 1.00 0.00 C ATOM 4312 O TYR A 281 122.192 84.515 131.133 1.00 0.00 O ATOM 4313 CB TYR A 281 122.620 83.483 133.573 1.00 0.00 C ATOM 4314 CG TYR A 281 121.827 82.276 133.254 1.00 0.00 C ATOM 4315 CD1 TYR A 281 121.735 81.857 131.947 1.00 0.00 C ATOM 4316 CD2 TYR A 281 121.183 81.574 134.259 1.00 0.00 C ATOM 4317 CE1 TYR A 281 121.006 80.745 131.640 1.00 0.00 C ATOM 4318 CE2 TYR A 281 120.453 80.459 133.950 1.00 0.00 C ATOM 4319 CZ TYR A 281 120.361 80.041 132.642 1.00 0.00 C ATOM 4320 OH TYR A 281 119.627 78.921 132.327 1.00 0.00 O ATOM 4321 H TYR A 281 119.876 84.442 134.045 1.00 0.00 H ATOM 4322 HA TYR A 281 122.586 85.588 133.754 1.00 0.00 H ATOM 4323 1HB TYR A 281 123.461 83.488 132.913 1.00 0.00 H ATOM 4324 2HB TYR A 281 122.974 83.378 134.540 1.00 0.00 H ATOM 4325 HD1 TYR A 281 122.245 82.414 131.156 1.00 0.00 H ATOM 4326 HD2 TYR A 281 121.256 81.907 135.289 1.00 0.00 H ATOM 4327 HE1 TYR A 281 120.935 80.420 130.627 1.00 0.00 H ATOM 4328 HE2 TYR A 281 119.944 79.905 134.739 1.00 0.00 H ATOM 4329 HH TYR A 281 119.215 78.576 133.122 1.00 0.00 H ATOM 4330 N SER A 282 120.494 85.840 131.788 1.00 0.00 N ATOM 4331 CA SER A 282 120.068 86.149 130.430 1.00 0.00 C ATOM 4332 C SER A 282 121.171 86.820 129.625 1.00 0.00 C ATOM 4333 O SER A 282 121.167 86.748 128.405 1.00 0.00 O ATOM 4334 CB SER A 282 118.841 87.042 130.441 1.00 0.00 C ATOM 4335 OG SER A 282 119.144 88.308 130.967 1.00 0.00 O ATOM 4336 H SER A 282 119.906 86.129 132.554 1.00 0.00 H ATOM 4337 HA SER A 282 119.815 85.213 129.930 1.00 0.00 H ATOM 4338 1HB SER A 282 118.461 87.149 129.425 1.00 0.00 H ATOM 4339 2HB SER A 282 118.059 86.579 131.036 1.00 0.00 H ATOM 4340 HG SER A 282 119.842 88.665 130.412 1.00 0.00 H ATOM 4341 N VAL A 283 122.167 87.380 130.306 1.00 0.00 N ATOM 4342 CA VAL A 283 123.313 87.966 129.631 1.00 0.00 C ATOM 4343 C VAL A 283 124.181 86.884 128.989 1.00 0.00 C ATOM 4344 O VAL A 283 124.832 87.140 127.980 1.00 0.00 O ATOM 4345 CB VAL A 283 124.175 88.781 130.604 1.00 0.00 C ATOM 4346 CG1 VAL A 283 125.410 89.320 129.869 1.00 0.00 C ATOM 4347 CG2 VAL A 283 123.324 89.909 131.191 1.00 0.00 C ATOM 4348 H VAL A 283 122.100 87.467 131.309 1.00 0.00 H ATOM 4349 HA VAL A 283 122.950 88.633 128.847 1.00 0.00 H ATOM 4350 HB VAL A 283 124.531 88.133 131.407 1.00 0.00 H ATOM 4351 1HG1 VAL A 283 126.023 89.898 130.561 1.00 0.00 H ATOM 4352 2HG1 VAL A 283 125.996 88.485 129.478 1.00 0.00 H ATOM 4353 3HG1 VAL A 283 125.093 89.959 129.045 1.00 0.00 H ATOM 4354 1HG2 VAL A 283 123.926 90.496 131.885 1.00 0.00 H ATOM 4355 2HG2 VAL A 283 122.969 90.553 130.386 1.00 0.00 H ATOM 4356 3HG2 VAL A 283 122.470 89.484 131.720 1.00 0.00 H ATOM 4357 N TYR A 284 124.388 85.774 129.722 1.00 0.00 N ATOM 4358 CA TYR A 284 125.146 84.643 129.185 1.00 0.00 C ATOM 4359 C TYR A 284 124.401 83.937 128.075 1.00 0.00 C ATOM 4360 O TYR A 284 124.978 83.566 127.057 1.00 0.00 O ATOM 4361 CB TYR A 284 125.501 83.611 130.245 1.00 0.00 C ATOM 4362 CG TYR A 284 126.704 83.817 131.092 1.00 0.00 C ATOM 4363 CD1 TYR A 284 126.607 84.021 132.439 1.00 0.00 C ATOM 4364 CD2 TYR A 284 127.930 83.798 130.489 1.00 0.00 C ATOM 4365 CE1 TYR A 284 127.741 84.204 133.164 1.00 0.00 C ATOM 4366 CE2 TYR A 284 129.075 83.982 131.223 1.00 0.00 C ATOM 4367 CZ TYR A 284 128.981 84.184 132.557 1.00 0.00 C ATOM 4368 OH TYR A 284 130.115 84.371 133.308 1.00 0.00 O ATOM 4369 H TYR A 284 123.760 85.594 130.489 1.00 0.00 H ATOM 4370 HA TYR A 284 126.096 85.020 128.807 1.00 0.00 H ATOM 4371 1HB TYR A 284 124.673 83.521 130.934 1.00 0.00 H ATOM 4372 2HB TYR A 284 125.635 82.700 129.760 1.00 0.00 H ATOM 4373 HD1 TYR A 284 125.650 84.039 132.926 1.00 0.00 H ATOM 4374 HD2 TYR A 284 127.979 83.634 129.421 1.00 0.00 H ATOM 4375 HE1 TYR A 284 127.661 84.363 134.214 1.00 0.00 H ATOM 4376 HE2 TYR A 284 130.053 83.966 130.738 1.00 0.00 H ATOM 4377 HH TYR A 284 130.887 84.314 132.741 1.00 0.00 H ATOM 4378 N LEU A 285 123.086 83.929 128.211 1.00 0.00 N ATOM 4379 CA LEU A 285 122.220 83.304 127.232 1.00 0.00 C ATOM 4380 C LEU A 285 122.325 84.140 125.972 1.00 0.00 C ATOM 4381 O LEU A 285 122.569 83.618 124.891 1.00 0.00 O ATOM 4382 CB LEU A 285 120.800 83.258 127.762 1.00 0.00 C ATOM 4383 CG LEU A 285 119.846 82.478 126.947 1.00 0.00 C ATOM 4384 CD1 LEU A 285 118.850 81.876 127.834 1.00 0.00 C ATOM 4385 CD2 LEU A 285 119.206 83.393 125.929 1.00 0.00 C ATOM 4386 H LEU A 285 122.688 84.206 129.101 1.00 0.00 H ATOM 4387 HA LEU A 285 122.558 82.286 127.042 1.00 0.00 H ATOM 4388 1HB LEU A 285 120.817 82.827 128.762 1.00 0.00 H ATOM 4389 2HB LEU A 285 120.423 84.275 127.835 1.00 0.00 H ATOM 4390 HG LEU A 285 120.366 81.682 126.440 1.00 0.00 H ATOM 4391 1HD1 LEU A 285 118.158 81.311 127.243 1.00 0.00 H ATOM 4392 2HD1 LEU A 285 119.334 81.227 128.539 1.00 0.00 H ATOM 4393 3HD1 LEU A 285 118.345 82.634 128.346 1.00 0.00 H ATOM 4394 1HD2 LEU A 285 118.501 82.826 125.322 1.00 0.00 H ATOM 4395 2HD2 LEU A 285 118.679 84.194 126.441 1.00 0.00 H ATOM 4396 3HD2 LEU A 285 119.974 83.818 125.286 1.00 0.00 H ATOM 4397 N PHE A 286 122.297 85.449 126.158 1.00 0.00 N ATOM 4398 CA PHE A 286 122.388 86.395 125.066 1.00 0.00 C ATOM 4399 C PHE A 286 123.776 86.251 124.449 1.00 0.00 C ATOM 4400 O PHE A 286 123.902 86.208 123.231 1.00 0.00 O ATOM 4401 CB PHE A 286 122.156 87.808 125.564 1.00 0.00 C ATOM 4402 CG PHE A 286 122.020 88.824 124.465 1.00 0.00 C ATOM 4403 CD1 PHE A 286 120.878 88.849 123.676 1.00 0.00 C ATOM 4404 CD2 PHE A 286 122.996 89.736 124.216 1.00 0.00 C ATOM 4405 CE1 PHE A 286 120.737 89.771 122.667 1.00 0.00 C ATOM 4406 CE2 PHE A 286 122.864 90.669 123.204 1.00 0.00 C ATOM 4407 CZ PHE A 286 121.731 90.682 122.431 1.00 0.00 C ATOM 4408 H PHE A 286 121.942 85.789 127.036 1.00 0.00 H ATOM 4409 HA PHE A 286 121.608 86.172 124.336 1.00 0.00 H ATOM 4410 1HB PHE A 286 121.259 87.828 126.159 1.00 0.00 H ATOM 4411 2HB PHE A 286 122.985 88.110 126.204 1.00 0.00 H ATOM 4412 HD1 PHE A 286 120.093 88.127 123.866 1.00 0.00 H ATOM 4413 HD2 PHE A 286 123.876 89.718 124.822 1.00 0.00 H ATOM 4414 HE1 PHE A 286 119.834 89.775 122.057 1.00 0.00 H ATOM 4415 HE2 PHE A 286 123.656 91.394 123.018 1.00 0.00 H ATOM 4416 HZ PHE A 286 121.624 91.413 121.635 1.00 0.00 H ATOM 4417 N SER A 287 124.815 86.122 125.295 1.00 0.00 N ATOM 4418 CA SER A 287 126.183 86.011 124.786 1.00 0.00 C ATOM 4419 C SER A 287 126.243 84.793 123.856 1.00 0.00 C ATOM 4420 O SER A 287 126.763 84.893 122.755 1.00 0.00 O ATOM 4421 CB SER A 287 127.196 85.856 125.911 1.00 0.00 C ATOM 4422 OG SER A 287 127.222 86.991 126.726 1.00 0.00 O ATOM 4423 H SER A 287 124.692 86.327 126.276 1.00 0.00 H ATOM 4424 HA SER A 287 126.431 86.911 124.222 1.00 0.00 H ATOM 4425 1HB SER A 287 126.948 84.992 126.507 1.00 0.00 H ATOM 4426 2HB SER A 287 128.186 85.689 125.487 1.00 0.00 H ATOM 4427 HG SER A 287 126.313 87.143 126.997 1.00 0.00 H ATOM 4428 N PHE A 288 125.509 83.725 124.206 1.00 0.00 N ATOM 4429 CA PHE A 288 125.463 82.552 123.334 1.00 0.00 C ATOM 4430 C PHE A 288 124.707 82.872 122.057 1.00 0.00 C ATOM 4431 O PHE A 288 125.192 82.617 120.969 1.00 0.00 O ATOM 4432 CB PHE A 288 124.813 81.338 123.980 1.00 0.00 C ATOM 4433 CG PHE A 288 124.683 80.184 123.026 1.00 0.00 C ATOM 4434 CD1 PHE A 288 125.568 79.998 121.983 1.00 0.00 C ATOM 4435 CD2 PHE A 288 123.694 79.309 123.175 1.00 0.00 C ATOM 4436 CE1 PHE A 288 125.429 78.936 121.122 1.00 0.00 C ATOM 4437 CE2 PHE A 288 123.528 78.232 122.330 1.00 0.00 C ATOM 4438 CZ PHE A 288 124.405 78.048 121.297 1.00 0.00 C ATOM 4439 H PHE A 288 125.240 83.621 125.173 1.00 0.00 H ATOM 4440 HA PHE A 288 126.482 82.267 123.093 1.00 0.00 H ATOM 4441 1HB PHE A 288 125.394 81.019 124.832 1.00 0.00 H ATOM 4442 2HB PHE A 288 123.840 81.586 124.343 1.00 0.00 H ATOM 4443 HD1 PHE A 288 126.373 80.697 121.848 1.00 0.00 H ATOM 4444 HD2 PHE A 288 123.041 79.474 123.970 1.00 0.00 H ATOM 4445 HE1 PHE A 288 126.134 78.800 120.301 1.00 0.00 H ATOM 4446 HE2 PHE A 288 122.706 77.532 122.480 1.00 0.00 H ATOM 4447 HZ PHE A 288 124.288 77.205 120.618 1.00 0.00 H ATOM 4448 N ALA A 289 123.565 83.559 122.190 1.00 0.00 N ATOM 4449 CA ALA A 289 122.739 83.884 121.022 1.00 0.00 C ATOM 4450 C ALA A 289 123.584 84.696 120.024 1.00 0.00 C ATOM 4451 O ALA A 289 123.548 84.441 118.820 1.00 0.00 O ATOM 4452 CB ALA A 289 121.494 84.668 121.439 1.00 0.00 C ATOM 4453 H ALA A 289 123.171 83.668 123.113 1.00 0.00 H ATOM 4454 HA ALA A 289 122.409 82.966 120.536 1.00 0.00 H ATOM 4455 1HB ALA A 289 120.920 84.931 120.558 1.00 0.00 H ATOM 4456 2HB ALA A 289 120.883 84.052 122.101 1.00 0.00 H ATOM 4457 3HB ALA A 289 121.777 85.569 121.958 1.00 0.00 H ATOM 4458 N MET A 290 124.474 85.534 120.561 1.00 0.00 N ATOM 4459 CA MET A 290 125.379 86.357 119.761 1.00 0.00 C ATOM 4460 C MET A 290 126.413 85.463 119.078 1.00 0.00 C ATOM 4461 O MET A 290 126.637 85.560 117.876 1.00 0.00 O ATOM 4462 CB MET A 290 126.059 87.416 120.635 1.00 0.00 C ATOM 4463 CG MET A 290 125.168 88.494 121.200 1.00 0.00 C ATOM 4464 SD MET A 290 126.009 89.419 122.507 1.00 0.00 S ATOM 4465 CE MET A 290 127.216 90.348 121.606 1.00 0.00 C ATOM 4466 H MET A 290 124.343 85.794 121.528 1.00 0.00 H ATOM 4467 HA MET A 290 124.801 86.869 118.992 1.00 0.00 H ATOM 4468 1HB MET A 290 126.538 86.956 121.470 1.00 0.00 H ATOM 4469 2HB MET A 290 126.836 87.919 120.056 1.00 0.00 H ATOM 4470 1HG MET A 290 124.876 89.181 120.407 1.00 0.00 H ATOM 4471 2HG MET A 290 124.263 88.044 121.607 1.00 0.00 H ATOM 4472 1HE MET A 290 127.795 90.956 122.301 1.00 0.00 H ATOM 4473 2HE MET A 290 127.880 89.667 121.077 1.00 0.00 H ATOM 4474 3HE MET A 290 126.723 90.989 120.894 1.00 0.00 H ATOM 4475 N PHE A 291 126.942 84.515 119.856 1.00 0.00 N ATOM 4476 CA PHE A 291 127.963 83.575 119.404 1.00 0.00 C ATOM 4477 C PHE A 291 127.428 82.743 118.259 1.00 0.00 C ATOM 4478 O PHE A 291 128.013 82.712 117.182 1.00 0.00 O ATOM 4479 CB PHE A 291 128.406 82.664 120.540 1.00 0.00 C ATOM 4480 CG PHE A 291 129.470 81.714 120.159 1.00 0.00 C ATOM 4481 CD1 PHE A 291 130.802 82.078 120.228 1.00 0.00 C ATOM 4482 CD2 PHE A 291 129.145 80.441 119.725 1.00 0.00 C ATOM 4483 CE1 PHE A 291 131.792 81.185 119.870 1.00 0.00 C ATOM 4484 CE2 PHE A 291 130.126 79.547 119.368 1.00 0.00 C ATOM 4485 CZ PHE A 291 131.454 79.918 119.440 1.00 0.00 C ATOM 4486 H PHE A 291 126.762 84.570 120.846 1.00 0.00 H ATOM 4487 HA PHE A 291 128.837 84.141 119.080 1.00 0.00 H ATOM 4488 1HB PHE A 291 128.765 83.249 121.361 1.00 0.00 H ATOM 4489 2HB PHE A 291 127.575 82.106 120.892 1.00 0.00 H ATOM 4490 HD1 PHE A 291 131.064 83.082 120.569 1.00 0.00 H ATOM 4491 HD2 PHE A 291 128.097 80.152 119.670 1.00 0.00 H ATOM 4492 HE1 PHE A 291 132.839 81.482 119.927 1.00 0.00 H ATOM 4493 HE2 PHE A 291 129.856 78.547 119.029 1.00 0.00 H ATOM 4494 HZ PHE A 291 132.233 79.212 119.155 1.00 0.00 H ATOM 4495 N PHE A 292 126.206 82.249 118.464 1.00 0.00 N ATOM 4496 CA PHE A 292 125.490 81.390 117.536 1.00 0.00 C ATOM 4497 C PHE A 292 125.340 82.130 116.220 1.00 0.00 C ATOM 4498 O PHE A 292 125.775 81.642 115.182 1.00 0.00 O ATOM 4499 CB PHE A 292 124.118 81.011 118.100 1.00 0.00 C ATOM 4500 CG PHE A 292 123.318 80.104 117.212 1.00 0.00 C ATOM 4501 CD1 PHE A 292 123.620 78.754 117.110 1.00 0.00 C ATOM 4502 CD2 PHE A 292 122.274 80.591 116.484 1.00 0.00 C ATOM 4503 CE1 PHE A 292 122.874 77.923 116.286 1.00 0.00 C ATOM 4504 CE2 PHE A 292 121.519 79.770 115.655 1.00 0.00 C ATOM 4505 CZ PHE A 292 121.821 78.437 115.559 1.00 0.00 C ATOM 4506 H PHE A 292 125.859 82.290 119.404 1.00 0.00 H ATOM 4507 HA PHE A 292 126.060 80.472 117.389 1.00 0.00 H ATOM 4508 1HB PHE A 292 124.237 80.526 119.039 1.00 0.00 H ATOM 4509 2HB PHE A 292 123.534 81.912 118.272 1.00 0.00 H ATOM 4510 HD1 PHE A 292 124.452 78.349 117.687 1.00 0.00 H ATOM 4511 HD2 PHE A 292 122.043 81.646 116.566 1.00 0.00 H ATOM 4512 HE1 PHE A 292 123.120 76.864 116.213 1.00 0.00 H ATOM 4513 HE2 PHE A 292 120.693 80.181 115.086 1.00 0.00 H ATOM 4514 HZ PHE A 292 121.233 77.788 114.908 1.00 0.00 H ATOM 4515 N ASN A 293 124.945 83.404 116.306 1.00 0.00 N ATOM 4516 CA ASN A 293 124.804 84.245 115.124 1.00 0.00 C ATOM 4517 C ASN A 293 126.116 84.266 114.358 1.00 0.00 C ATOM 4518 O ASN A 293 126.142 84.020 113.153 1.00 0.00 O ATOM 4519 CB ASN A 293 124.361 85.661 115.508 1.00 0.00 C ATOM 4520 CG ASN A 293 124.214 86.621 114.317 1.00 0.00 C ATOM 4521 OD1 ASN A 293 125.009 87.561 114.201 1.00 0.00 O ATOM 4522 ND2 ASN A 293 123.245 86.420 113.450 1.00 0.00 N ATOM 4523 H ASN A 293 124.496 83.709 117.160 1.00 0.00 H ATOM 4524 HA ASN A 293 124.042 83.815 114.478 1.00 0.00 H ATOM 4525 1HB ASN A 293 123.404 85.620 116.020 1.00 0.00 H ATOM 4526 2HB ASN A 293 125.068 86.091 116.190 1.00 0.00 H ATOM 4527 1HD2 ASN A 293 123.140 87.039 112.671 1.00 0.00 H ATOM 4528 2HD2 ASN A 293 122.611 85.662 113.550 1.00 0.00 H ATOM 4529 N GLY A 294 127.204 84.514 115.086 1.00 0.00 N ATOM 4530 CA GLY A 294 128.536 84.595 114.509 1.00 0.00 C ATOM 4531 C GLY A 294 128.963 83.268 113.902 1.00 0.00 C ATOM 4532 O GLY A 294 129.637 83.230 112.876 1.00 0.00 O ATOM 4533 H GLY A 294 127.080 84.816 116.043 1.00 0.00 H ATOM 4534 1HA GLY A 294 128.554 85.369 113.743 1.00 0.00 H ATOM 4535 2HA GLY A 294 129.240 84.889 115.283 1.00 0.00 H ATOM 4536 N PHE A 295 128.412 82.184 114.432 1.00 0.00 N ATOM 4537 CA PHE A 295 128.707 80.864 113.917 1.00 0.00 C ATOM 4538 C PHE A 295 127.965 80.649 112.611 1.00 0.00 C ATOM 4539 O PHE A 295 128.565 80.275 111.605 1.00 0.00 O ATOM 4540 CB PHE A 295 128.317 79.777 114.911 1.00 0.00 C ATOM 4541 CG PHE A 295 128.645 78.414 114.426 1.00 0.00 C ATOM 4542 CD1 PHE A 295 129.954 77.965 114.405 1.00 0.00 C ATOM 4543 CD2 PHE A 295 127.638 77.569 113.984 1.00 0.00 C ATOM 4544 CE1 PHE A 295 130.253 76.693 113.951 1.00 0.00 C ATOM 4545 CE2 PHE A 295 127.930 76.300 113.532 1.00 0.00 C ATOM 4546 CZ PHE A 295 129.240 75.860 113.515 1.00 0.00 C ATOM 4547 H PHE A 295 128.019 82.257 115.356 1.00 0.00 H ATOM 4548 HA PHE A 295 129.781 80.784 113.747 1.00 0.00 H ATOM 4549 1HB PHE A 295 128.832 79.947 115.857 1.00 0.00 H ATOM 4550 2HB PHE A 295 127.253 79.828 115.110 1.00 0.00 H ATOM 4551 HD1 PHE A 295 130.750 78.626 114.751 1.00 0.00 H ATOM 4552 HD2 PHE A 295 126.603 77.920 113.999 1.00 0.00 H ATOM 4553 HE1 PHE A 295 131.287 76.348 113.938 1.00 0.00 H ATOM 4554 HE2 PHE A 295 127.130 75.644 113.188 1.00 0.00 H ATOM 4555 HZ PHE A 295 129.473 74.859 113.156 1.00 0.00 H ATOM 4556 N THR A 296 126.685 81.036 112.601 1.00 0.00 N ATOM 4557 CA THR A 296 125.820 80.831 111.447 1.00 0.00 C ATOM 4558 C THR A 296 126.290 81.670 110.264 1.00 0.00 C ATOM 4559 O THR A 296 126.335 81.191 109.135 1.00 0.00 O ATOM 4560 CB THR A 296 124.346 81.172 111.757 1.00 0.00 C ATOM 4561 OG1 THR A 296 124.244 82.541 112.141 1.00 0.00 O ATOM 4562 CG2 THR A 296 123.811 80.292 112.886 1.00 0.00 C ATOM 4563 H THR A 296 126.263 81.297 113.481 1.00 0.00 H ATOM 4564 HA THR A 296 125.861 79.779 111.165 1.00 0.00 H ATOM 4565 HB THR A 296 123.742 81.012 110.862 1.00 0.00 H ATOM 4566 HG1 THR A 296 125.030 82.794 112.630 1.00 0.00 H ATOM 4567 1HG2 THR A 296 122.769 80.551 113.087 1.00 0.00 H ATOM 4568 2HG2 THR A 296 123.874 79.245 112.593 1.00 0.00 H ATOM 4569 3HG2 THR A 296 124.396 80.450 113.779 1.00 0.00 H ATOM 4570 N ASP A 297 126.974 82.781 110.566 1.00 0.00 N ATOM 4571 CA ASP A 297 127.599 83.607 109.528 1.00 0.00 C ATOM 4572 C ASP A 297 128.655 82.863 108.708 1.00 0.00 C ATOM 4573 O ASP A 297 128.949 83.252 107.577 1.00 0.00 O ATOM 4574 CB ASP A 297 128.250 84.861 110.122 1.00 0.00 C ATOM 4575 CG ASP A 297 127.257 85.914 110.632 1.00 0.00 C ATOM 4576 OD1 ASP A 297 126.099 85.808 110.337 1.00 0.00 O ATOM 4577 OD2 ASP A 297 127.681 86.814 111.315 1.00 0.00 O ATOM 4578 H ASP A 297 126.832 83.194 111.480 1.00 0.00 H ATOM 4579 HA ASP A 297 126.835 83.928 108.829 1.00 0.00 H ATOM 4580 1HB ASP A 297 128.885 84.582 110.944 1.00 0.00 H ATOM 4581 2HB ASP A 297 128.880 85.331 109.366 1.00 0.00 H ATOM 4582 N LEU A 298 129.254 81.825 109.290 1.00 0.00 N ATOM 4583 CA LEU A 298 130.293 81.071 108.613 1.00 0.00 C ATOM 4584 C LEU A 298 129.722 80.056 107.630 1.00 0.00 C ATOM 4585 O LEU A 298 130.395 79.671 106.675 1.00 0.00 O ATOM 4586 CB LEU A 298 131.157 80.360 109.653 1.00 0.00 C ATOM 4587 CG LEU A 298 131.844 81.291 110.673 1.00 0.00 C ATOM 4588 CD1 LEU A 298 132.528 80.449 111.725 1.00 0.00 C ATOM 4589 CD2 LEU A 298 132.842 82.192 109.953 1.00 0.00 C ATOM 4590 H LEU A 298 128.945 81.509 110.199 1.00 0.00 H ATOM 4591 HA LEU A 298 130.906 81.767 108.041 1.00 0.00 H ATOM 4592 1HB LEU A 298 130.531 79.659 110.202 1.00 0.00 H ATOM 4593 2HB LEU A 298 131.930 79.795 109.134 1.00 0.00 H ATOM 4594 HG LEU A 298 131.095 81.909 111.171 1.00 0.00 H ATOM 4595 1HD1 LEU A 298 133.013 81.097 112.445 1.00 0.00 H ATOM 4596 2HD1 LEU A 298 131.786 79.830 112.233 1.00 0.00 H ATOM 4597 3HD1 LEU A 298 133.271 79.810 111.252 1.00 0.00 H ATOM 4598 1HD2 LEU A 298 133.327 82.851 110.675 1.00 0.00 H ATOM 4599 2HD2 LEU A 298 133.596 81.582 109.457 1.00 0.00 H ATOM 4600 3HD2 LEU A 298 132.316 82.792 109.211 1.00 0.00 H ATOM 4601 N THR A 299 128.467 79.655 107.836 1.00 0.00 N ATOM 4602 CA THR A 299 127.848 78.616 107.019 1.00 0.00 C ATOM 4603 C THR A 299 127.584 79.144 105.616 1.00 0.00 C ATOM 4604 O THR A 299 127.681 78.407 104.633 1.00 0.00 O ATOM 4605 CB THR A 299 126.531 78.124 107.656 1.00 0.00 C ATOM 4606 OG1 THR A 299 125.578 79.192 107.685 1.00 0.00 O ATOM 4607 CG2 THR A 299 126.782 77.629 109.081 1.00 0.00 C ATOM 4608 H THR A 299 127.920 80.096 108.560 1.00 0.00 H ATOM 4609 HA THR A 299 128.530 77.769 106.952 1.00 0.00 H ATOM 4610 HB THR A 299 126.126 77.313 107.060 1.00 0.00 H ATOM 4611 HG1 THR A 299 125.885 79.875 108.285 1.00 0.00 H ATOM 4612 1HG2 THR A 299 125.843 77.285 109.516 1.00 0.00 H ATOM 4613 2HG2 THR A 299 127.495 76.808 109.061 1.00 0.00 H ATOM 4614 3HG2 THR A 299 127.184 78.445 109.683 1.00 0.00 H ATOM 4615 N GLY A 300 127.465 80.472 105.525 1.00 0.00 N ATOM 4616 CA GLY A 300 127.295 81.214 104.280 1.00 0.00 C ATOM 4617 C GLY A 300 128.516 81.180 103.361 1.00 0.00 C ATOM 4618 O GLY A 300 128.425 81.603 102.208 1.00 0.00 O ATOM 4619 H GLY A 300 127.366 80.989 106.388 1.00 0.00 H ATOM 4620 1HA GLY A 300 126.443 80.805 103.739 1.00 0.00 H ATOM 4621 2HA GLY A 300 127.069 82.253 104.517 1.00 0.00 H ATOM 4622 N SER A 301 129.649 80.638 103.840 1.00 0.00 N ATOM 4623 CA SER A 301 130.841 80.525 103.002 1.00 0.00 C ATOM 4624 C SER A 301 130.721 79.349 102.031 1.00 0.00 C ATOM 4625 O SER A 301 131.527 79.211 101.112 1.00 0.00 O ATOM 4626 CB SER A 301 132.080 80.348 103.858 1.00 0.00 C ATOM 4627 OG SER A 301 132.045 79.134 104.555 1.00 0.00 O ATOM 4628 H SER A 301 129.704 80.336 104.805 1.00 0.00 H ATOM 4629 HA SER A 301 130.944 81.440 102.417 1.00 0.00 H ATOM 4630 1HB SER A 301 132.967 80.379 103.223 1.00 0.00 H ATOM 4631 2HB SER A 301 132.154 81.175 104.565 1.00 0.00 H ATOM 4632 HG SER A 301 131.408 79.255 105.264 1.00 0.00 H ATOM 4633 N THR A 302 129.665 78.549 102.188 1.00 0.00 N ATOM 4634 CA THR A 302 129.425 77.406 101.321 1.00 0.00 C ATOM 4635 C THR A 302 128.460 77.791 100.225 1.00 0.00 C ATOM 4636 O THR A 302 127.322 78.170 100.500 1.00 0.00 O ATOM 4637 CB THR A 302 128.875 76.205 102.108 1.00 0.00 C ATOM 4638 OG1 THR A 302 129.846 75.774 103.071 1.00 0.00 O ATOM 4639 CG2 THR A 302 128.549 75.045 101.164 1.00 0.00 C ATOM 4640 H THR A 302 129.063 78.682 102.991 1.00 0.00 H ATOM 4641 HA THR A 302 130.372 77.101 100.877 1.00 0.00 H ATOM 4642 HB THR A 302 127.982 76.507 102.623 1.00 0.00 H ATOM 4643 HG1 THR A 302 130.004 76.480 103.702 1.00 0.00 H ATOM 4644 1HG2 THR A 302 128.161 74.206 101.739 1.00 0.00 H ATOM 4645 2HG2 THR A 302 127.803 75.360 100.437 1.00 0.00 H ATOM 4646 3HG2 THR A 302 129.454 74.737 100.642 1.00 0.00 H ATOM 4647 N ALA A 303 128.903 77.677 98.985 1.00 0.00 N ATOM 4648 CA ALA A 303 128.032 77.992 97.872 1.00 0.00 C ATOM 4649 C ALA A 303 127.587 76.709 97.212 1.00 0.00 C ATOM 4650 O ALA A 303 128.355 76.043 96.518 1.00 0.00 O ATOM 4651 CB ALA A 303 128.745 78.893 96.880 1.00 0.00 C ATOM 4652 H ALA A 303 129.847 77.363 98.811 1.00 0.00 H ATOM 4653 HA ALA A 303 127.150 78.519 98.236 1.00 0.00 H ATOM 4654 1HB ALA A 303 128.086 79.097 96.036 1.00 0.00 H ATOM 4655 2HB ALA A 303 129.011 79.829 97.369 1.00 0.00 H ATOM 4656 3HB ALA A 303 129.647 78.400 96.523 1.00 0.00 H ATOM 4657 N THR A 304 126.336 76.370 97.460 1.00 0.00 N ATOM 4658 CA THR A 304 125.762 75.096 97.084 1.00 0.00 C ATOM 4659 C THR A 304 124.335 75.280 96.578 1.00 0.00 C ATOM 4660 O THR A 304 123.884 76.406 96.362 1.00 0.00 O ATOM 4661 CB THR A 304 125.790 74.131 98.290 1.00 0.00 C ATOM 4662 OG1 THR A 304 125.411 72.817 97.856 1.00 0.00 O ATOM 4663 CG2 THR A 304 124.833 74.595 99.377 1.00 0.00 C ATOM 4664 H THR A 304 125.750 77.035 97.945 1.00 0.00 H ATOM 4665 HA THR A 304 126.359 74.666 96.279 1.00 0.00 H ATOM 4666 HB THR A 304 126.800 74.091 98.698 1.00 0.00 H ATOM 4667 HG1 THR A 304 126.042 72.503 97.203 1.00 0.00 H ATOM 4668 1HG2 THR A 304 124.871 73.901 100.215 1.00 0.00 H ATOM 4669 2HG2 THR A 304 125.124 75.591 99.716 1.00 0.00 H ATOM 4670 3HG2 THR A 304 123.829 74.632 98.990 1.00 0.00 H ATOM 4671 N ASP A 305 123.623 74.168 96.434 1.00 0.00 N ATOM 4672 CA ASP A 305 122.266 74.156 95.903 1.00 0.00 C ATOM 4673 C ASP A 305 121.301 74.960 96.764 1.00 0.00 C ATOM 4674 O ASP A 305 121.451 75.038 97.983 1.00 0.00 O ATOM 4675 CB ASP A 305 121.743 72.720 95.834 1.00 0.00 C ATOM 4676 CG ASP A 305 122.428 71.886 94.754 1.00 0.00 C ATOM 4677 OD1 ASP A 305 123.150 72.447 93.963 1.00 0.00 O ATOM 4678 OD2 ASP A 305 122.222 70.695 94.733 1.00 0.00 O ATOM 4679 H ASP A 305 124.035 73.296 96.726 1.00 0.00 H ATOM 4680 HA ASP A 305 122.280 74.573 94.895 1.00 0.00 H ATOM 4681 1HB ASP A 305 121.894 72.234 96.799 1.00 0.00 H ATOM 4682 2HB ASP A 305 120.670 72.733 95.636 1.00 0.00 H ATOM 4683 N TYR A 306 120.206 75.374 96.137 1.00 0.00 N ATOM 4684 CA TYR A 306 119.143 76.145 96.770 1.00 0.00 C ATOM 4685 C TYR A 306 118.678 75.547 98.098 1.00 0.00 C ATOM 4686 O TYR A 306 118.516 76.270 99.074 1.00 0.00 O ATOM 4687 CB TYR A 306 117.954 76.280 95.820 1.00 0.00 C ATOM 4688 CG TYR A 306 116.835 77.203 96.315 1.00 0.00 C ATOM 4689 CD1 TYR A 306 116.955 78.585 96.150 1.00 0.00 C ATOM 4690 CD2 TYR A 306 115.706 76.679 96.927 1.00 0.00 C ATOM 4691 CE1 TYR A 306 115.952 79.426 96.594 1.00 0.00 C ATOM 4692 CE2 TYR A 306 114.702 77.527 97.370 1.00 0.00 C ATOM 4693 CZ TYR A 306 114.824 78.891 97.205 1.00 0.00 C ATOM 4694 OH TYR A 306 113.826 79.723 97.648 1.00 0.00 O ATOM 4695 H TYR A 306 120.163 75.249 95.136 1.00 0.00 H ATOM 4696 HA TYR A 306 119.536 77.133 96.996 1.00 0.00 H ATOM 4697 1HB TYR A 306 118.302 76.664 94.859 1.00 0.00 H ATOM 4698 2HB TYR A 306 117.521 75.295 95.646 1.00 0.00 H ATOM 4699 HD1 TYR A 306 117.841 79.002 95.671 1.00 0.00 H ATOM 4700 HD2 TYR A 306 115.607 75.601 97.058 1.00 0.00 H ATOM 4701 HE1 TYR A 306 116.048 80.503 96.465 1.00 0.00 H ATOM 4702 HE2 TYR A 306 113.814 77.115 97.850 1.00 0.00 H ATOM 4703 HH TYR A 306 114.004 80.621 97.355 1.00 0.00 H ATOM 4704 N GLY A 307 118.501 74.222 98.148 1.00 0.00 N ATOM 4705 CA GLY A 307 118.084 73.562 99.386 1.00 0.00 C ATOM 4706 C GLY A 307 119.044 73.860 100.542 1.00 0.00 C ATOM 4707 O GLY A 307 118.623 73.956 101.691 1.00 0.00 O ATOM 4708 H GLY A 307 118.582 73.678 97.301 1.00 0.00 H ATOM 4709 1HA GLY A 307 117.080 73.895 99.652 1.00 0.00 H ATOM 4710 2HA GLY A 307 118.036 72.486 99.224 1.00 0.00 H ATOM 4711 N GLY A 308 120.330 74.019 100.228 1.00 0.00 N ATOM 4712 CA GLY A 308 121.347 74.369 101.212 1.00 0.00 C ATOM 4713 C GLY A 308 121.189 75.813 101.644 1.00 0.00 C ATOM 4714 O GLY A 308 121.322 76.129 102.824 1.00 0.00 O ATOM 4715 H GLY A 308 120.590 74.026 99.255 1.00 0.00 H ATOM 4716 1HA GLY A 308 121.265 73.710 102.076 1.00 0.00 H ATOM 4717 2HA GLY A 308 122.335 74.216 100.792 1.00 0.00 H ATOM 4718 N LEU A 309 120.775 76.663 100.701 1.00 0.00 N ATOM 4719 CA LEU A 309 120.568 78.076 101.006 1.00 0.00 C ATOM 4720 C LEU A 309 119.397 78.220 101.959 1.00 0.00 C ATOM 4721 O LEU A 309 119.458 78.991 102.908 1.00 0.00 O ATOM 4722 CB LEU A 309 120.294 78.911 99.745 1.00 0.00 C ATOM 4723 CG LEU A 309 121.431 78.986 98.746 1.00 0.00 C ATOM 4724 CD1 LEU A 309 120.983 79.815 97.528 1.00 0.00 C ATOM 4725 CD2 LEU A 309 122.628 79.593 99.414 1.00 0.00 C ATOM 4726 H LEU A 309 120.699 76.325 99.745 1.00 0.00 H ATOM 4727 HA LEU A 309 121.479 78.474 101.451 1.00 0.00 H ATOM 4728 1HB LEU A 309 119.444 78.507 99.232 1.00 0.00 H ATOM 4729 2HB LEU A 309 120.054 79.930 100.050 1.00 0.00 H ATOM 4730 HG LEU A 309 121.679 77.980 98.393 1.00 0.00 H ATOM 4731 1HD1 LEU A 309 121.798 79.872 96.806 1.00 0.00 H ATOM 4732 2HD1 LEU A 309 120.123 79.347 97.062 1.00 0.00 H ATOM 4733 3HD1 LEU A 309 120.717 80.818 97.851 1.00 0.00 H ATOM 4734 1HD2 LEU A 309 123.450 79.649 98.701 1.00 0.00 H ATOM 4735 2HD2 LEU A 309 122.379 80.595 99.763 1.00 0.00 H ATOM 4736 3HD2 LEU A 309 122.923 78.976 100.263 1.00 0.00 H ATOM 4737 N VAL A 310 118.437 77.301 101.831 1.00 0.00 N ATOM 4738 CA VAL A 310 117.283 77.258 102.719 1.00 0.00 C ATOM 4739 C VAL A 310 117.740 76.944 104.131 1.00 0.00 C ATOM 4740 O VAL A 310 117.421 77.674 105.066 1.00 0.00 O ATOM 4741 CB VAL A 310 116.262 76.214 102.256 1.00 0.00 C ATOM 4742 CG1 VAL A 310 115.209 76.032 103.329 1.00 0.00 C ATOM 4743 CG2 VAL A 310 115.657 76.673 100.935 1.00 0.00 C ATOM 4744 H VAL A 310 118.392 76.795 100.956 1.00 0.00 H ATOM 4745 HA VAL A 310 116.798 78.235 102.708 1.00 0.00 H ATOM 4746 HB VAL A 310 116.742 75.266 102.119 1.00 0.00 H ATOM 4747 1HG1 VAL A 310 114.482 75.290 103.003 1.00 0.00 H ATOM 4748 2HG1 VAL A 310 115.684 75.694 104.251 1.00 0.00 H ATOM 4749 3HG1 VAL A 310 114.711 76.963 103.505 1.00 0.00 H ATOM 4750 1HG2 VAL A 310 114.928 75.940 100.594 1.00 0.00 H ATOM 4751 2HG2 VAL A 310 115.164 77.634 101.074 1.00 0.00 H ATOM 4752 3HG2 VAL A 310 116.443 76.774 100.193 1.00 0.00 H ATOM 4753 N VAL A 311 118.645 75.976 104.245 1.00 0.00 N ATOM 4754 CA VAL A 311 119.144 75.568 105.550 1.00 0.00 C ATOM 4755 C VAL A 311 119.889 76.726 106.187 1.00 0.00 C ATOM 4756 O VAL A 311 119.645 77.078 107.339 1.00 0.00 O ATOM 4757 CB VAL A 311 120.080 74.359 105.436 1.00 0.00 C ATOM 4758 CG1 VAL A 311 120.747 74.116 106.764 1.00 0.00 C ATOM 4759 CG2 VAL A 311 119.283 73.159 104.981 1.00 0.00 C ATOM 4760 H VAL A 311 118.764 75.341 103.463 1.00 0.00 H ATOM 4761 HA VAL A 311 118.301 75.300 106.184 1.00 0.00 H ATOM 4762 HB VAL A 311 120.864 74.567 104.716 1.00 0.00 H ATOM 4763 1HG1 VAL A 311 121.414 73.258 106.689 1.00 0.00 H ATOM 4764 2HG1 VAL A 311 121.316 74.997 107.036 1.00 0.00 H ATOM 4765 3HG1 VAL A 311 119.991 73.917 107.523 1.00 0.00 H ATOM 4766 1HG2 VAL A 311 119.941 72.296 104.897 1.00 0.00 H ATOM 4767 2HG2 VAL A 311 118.497 72.949 105.706 1.00 0.00 H ATOM 4768 3HG2 VAL A 311 118.838 73.365 104.021 1.00 0.00 H ATOM 4769 N PHE A 312 120.657 77.430 105.363 1.00 0.00 N ATOM 4770 CA PHE A 312 121.457 78.539 105.834 1.00 0.00 C ATOM 4771 C PHE A 312 120.551 79.676 106.304 1.00 0.00 C ATOM 4772 O PHE A 312 120.738 80.189 107.404 1.00 0.00 O ATOM 4773 CB PHE A 312 122.382 79.020 104.723 1.00 0.00 C ATOM 4774 CG PHE A 312 123.395 77.996 104.348 1.00 0.00 C ATOM 4775 CD1 PHE A 312 123.690 76.961 105.217 1.00 0.00 C ATOM 4776 CD2 PHE A 312 124.061 78.057 103.132 1.00 0.00 C ATOM 4777 CE1 PHE A 312 124.619 76.010 104.891 1.00 0.00 C ATOM 4778 CE2 PHE A 312 124.999 77.099 102.799 1.00 0.00 C ATOM 4779 CZ PHE A 312 125.276 76.072 103.686 1.00 0.00 C ATOM 4780 H PHE A 312 120.850 77.051 104.446 1.00 0.00 H ATOM 4781 HA PHE A 312 122.067 78.203 106.672 1.00 0.00 H ATOM 4782 1HB PHE A 312 121.804 79.271 103.850 1.00 0.00 H ATOM 4783 2HB PHE A 312 122.893 79.918 105.040 1.00 0.00 H ATOM 4784 HD1 PHE A 312 123.173 76.905 106.173 1.00 0.00 H ATOM 4785 HD2 PHE A 312 123.840 78.868 102.438 1.00 0.00 H ATOM 4786 HE1 PHE A 312 124.838 75.203 105.588 1.00 0.00 H ATOM 4787 HE2 PHE A 312 125.521 77.149 101.843 1.00 0.00 H ATOM 4788 HZ PHE A 312 126.011 75.317 103.436 1.00 0.00 H ATOM 4789 N CYS A 313 119.430 79.881 105.594 1.00 0.00 N ATOM 4790 CA CYS A 313 118.507 80.972 105.912 1.00 0.00 C ATOM 4791 C CYS A 313 117.815 80.692 107.217 1.00 0.00 C ATOM 4792 O CYS A 313 117.680 81.573 108.057 1.00 0.00 O ATOM 4793 CB CYS A 313 117.447 81.165 104.833 1.00 0.00 C ATOM 4794 SG CYS A 313 118.072 81.867 103.366 1.00 0.00 S ATOM 4795 H CYS A 313 119.403 79.515 104.655 1.00 0.00 H ATOM 4796 HA CYS A 313 119.067 81.902 105.977 1.00 0.00 H ATOM 4797 1HB CYS A 313 116.998 80.217 104.586 1.00 0.00 H ATOM 4798 2HB CYS A 313 116.653 81.810 105.210 1.00 0.00 H ATOM 4799 HG CYS A 313 116.897 81.968 102.745 1.00 0.00 H ATOM 4800 N ILE A 314 117.592 79.405 107.461 1.00 0.00 N ATOM 4801 CA ILE A 314 116.990 78.948 108.690 1.00 0.00 C ATOM 4802 C ILE A 314 117.925 79.183 109.857 1.00 0.00 C ATOM 4803 O ILE A 314 117.526 79.751 110.869 1.00 0.00 O ATOM 4804 CB ILE A 314 116.635 77.462 108.599 1.00 0.00 C ATOM 4805 CG1 ILE A 314 115.483 77.280 107.595 1.00 0.00 C ATOM 4806 CG2 ILE A 314 116.268 76.931 109.965 1.00 0.00 C ATOM 4807 CD1 ILE A 314 115.225 75.851 107.216 1.00 0.00 C ATOM 4808 H ILE A 314 117.607 78.769 106.672 1.00 0.00 H ATOM 4809 HA ILE A 314 116.083 79.514 108.845 1.00 0.00 H ATOM 4810 HB ILE A 314 117.478 76.906 108.223 1.00 0.00 H ATOM 4811 1HG1 ILE A 314 114.579 77.693 108.020 1.00 0.00 H ATOM 4812 2HG1 ILE A 314 115.718 77.840 106.691 1.00 0.00 H ATOM 4813 1HG2 ILE A 314 116.022 75.885 109.884 1.00 0.00 H ATOM 4814 2HG2 ILE A 314 117.111 77.055 110.645 1.00 0.00 H ATOM 4815 3HG2 ILE A 314 115.417 77.472 110.351 1.00 0.00 H ATOM 4816 1HD1 ILE A 314 114.399 75.808 106.505 1.00 0.00 H ATOM 4817 2HD1 ILE A 314 116.118 75.430 106.761 1.00 0.00 H ATOM 4818 3HD1 ILE A 314 114.967 75.280 108.107 1.00 0.00 H ATOM 4819 N PHE A 315 119.210 78.894 109.642 1.00 0.00 N ATOM 4820 CA PHE A 315 120.205 79.081 110.689 1.00 0.00 C ATOM 4821 C PHE A 315 120.264 80.538 111.095 1.00 0.00 C ATOM 4822 O PHE A 315 120.319 80.864 112.283 1.00 0.00 O ATOM 4823 CB PHE A 315 121.584 78.619 110.221 1.00 0.00 C ATOM 4824 CG PHE A 315 121.721 77.158 110.090 1.00 0.00 C ATOM 4825 CD1 PHE A 315 120.777 76.304 110.621 1.00 0.00 C ATOM 4826 CD2 PHE A 315 122.813 76.630 109.425 1.00 0.00 C ATOM 4827 CE1 PHE A 315 120.919 74.940 110.491 1.00 0.00 C ATOM 4828 CE2 PHE A 315 122.961 75.272 109.290 1.00 0.00 C ATOM 4829 CZ PHE A 315 122.013 74.420 109.824 1.00 0.00 C ATOM 4830 H PHE A 315 119.454 78.346 108.825 1.00 0.00 H ATOM 4831 HA PHE A 315 119.922 78.480 111.552 1.00 0.00 H ATOM 4832 1HB PHE A 315 121.808 79.061 109.258 1.00 0.00 H ATOM 4833 2HB PHE A 315 122.334 78.964 110.916 1.00 0.00 H ATOM 4834 HD1 PHE A 315 119.916 76.720 111.146 1.00 0.00 H ATOM 4835 HD2 PHE A 315 123.558 77.305 109.005 1.00 0.00 H ATOM 4836 HE1 PHE A 315 120.174 74.277 110.912 1.00 0.00 H ATOM 4837 HE2 PHE A 315 123.825 74.865 108.764 1.00 0.00 H ATOM 4838 HZ PHE A 315 122.128 73.341 109.721 1.00 0.00 H ATOM 4839 N PHE A 316 120.172 81.414 110.093 1.00 0.00 N ATOM 4840 CA PHE A 316 120.236 82.842 110.321 1.00 0.00 C ATOM 4841 C PHE A 316 118.996 83.280 111.053 1.00 0.00 C ATOM 4842 O PHE A 316 119.079 84.018 112.030 1.00 0.00 O ATOM 4843 CB PHE A 316 120.361 83.607 109.015 1.00 0.00 C ATOM 4844 CG PHE A 316 121.694 83.529 108.438 1.00 0.00 C ATOM 4845 CD1 PHE A 316 121.902 82.978 107.187 1.00 0.00 C ATOM 4846 CD2 PHE A 316 122.750 84.003 109.138 1.00 0.00 C ATOM 4847 CE1 PHE A 316 123.171 82.913 106.659 1.00 0.00 C ATOM 4848 CE2 PHE A 316 123.994 83.945 108.629 1.00 0.00 C ATOM 4849 CZ PHE A 316 124.224 83.400 107.384 1.00 0.00 C ATOM 4850 H PHE A 316 120.208 81.067 109.144 1.00 0.00 H ATOM 4851 HA PHE A 316 121.115 83.064 110.926 1.00 0.00 H ATOM 4852 1HB PHE A 316 119.652 83.218 108.298 1.00 0.00 H ATOM 4853 2HB PHE A 316 120.116 84.648 109.183 1.00 0.00 H ATOM 4854 HD1 PHE A 316 121.057 82.599 106.628 1.00 0.00 H ATOM 4855 HD2 PHE A 316 122.586 84.438 110.127 1.00 0.00 H ATOM 4856 HE1 PHE A 316 123.331 82.479 105.674 1.00 0.00 H ATOM 4857 HE2 PHE A 316 124.795 84.327 109.207 1.00 0.00 H ATOM 4858 HZ PHE A 316 125.235 83.356 106.979 1.00 0.00 H ATOM 4859 N GLY A 317 117.873 82.675 110.675 1.00 0.00 N ATOM 4860 CA GLY A 317 116.580 83.024 111.218 1.00 0.00 C ATOM 4861 C GLY A 317 116.558 82.686 112.700 1.00 0.00 C ATOM 4862 O GLY A 317 116.202 83.504 113.544 1.00 0.00 O ATOM 4863 H GLY A 317 117.892 82.142 109.821 1.00 0.00 H ATOM 4864 1HA GLY A 317 116.390 84.084 111.063 1.00 0.00 H ATOM 4865 2HA GLY A 317 115.806 82.483 110.687 1.00 0.00 H ATOM 4866 N ILE A 318 117.159 81.551 113.035 1.00 0.00 N ATOM 4867 CA ILE A 318 117.182 81.118 114.415 1.00 0.00 C ATOM 4868 C ILE A 318 117.954 82.121 115.249 1.00 0.00 C ATOM 4869 O ILE A 318 117.447 82.611 116.259 1.00 0.00 O ATOM 4870 CB ILE A 318 117.809 79.715 114.574 1.00 0.00 C ATOM 4871 CG1 ILE A 318 116.913 78.657 113.941 1.00 0.00 C ATOM 4872 CG2 ILE A 318 118.045 79.419 116.057 1.00 0.00 C ATOM 4873 CD1 ILE A 318 117.581 77.298 113.791 1.00 0.00 C ATOM 4874 H ILE A 318 117.420 80.904 112.304 1.00 0.00 H ATOM 4875 HA ILE A 318 116.158 81.074 114.784 1.00 0.00 H ATOM 4876 HB ILE A 318 118.757 79.679 114.046 1.00 0.00 H ATOM 4877 1HG1 ILE A 318 116.018 78.539 114.553 1.00 0.00 H ATOM 4878 2HG1 ILE A 318 116.609 78.996 112.972 1.00 0.00 H ATOM 4879 1HG2 ILE A 318 118.485 78.430 116.165 1.00 0.00 H ATOM 4880 2HG2 ILE A 318 118.720 80.162 116.476 1.00 0.00 H ATOM 4881 3HG2 ILE A 318 117.095 79.451 116.592 1.00 0.00 H ATOM 4882 1HD1 ILE A 318 116.883 76.599 113.335 1.00 0.00 H ATOM 4883 2HD1 ILE A 318 118.462 77.394 113.160 1.00 0.00 H ATOM 4884 3HD1 ILE A 318 117.875 76.926 114.772 1.00 0.00 H ATOM 4885 N SER A 319 119.119 82.534 114.732 1.00 0.00 N ATOM 4886 CA SER A 319 119.996 83.428 115.467 1.00 0.00 C ATOM 4887 C SER A 319 119.436 84.826 115.628 1.00 0.00 C ATOM 4888 O SER A 319 119.504 85.406 116.714 1.00 0.00 O ATOM 4889 CB SER A 319 121.334 83.516 114.790 1.00 0.00 C ATOM 4890 OG SER A 319 121.258 84.245 113.617 1.00 0.00 O ATOM 4891 H SER A 319 119.481 82.065 113.909 1.00 0.00 H ATOM 4892 HA SER A 319 120.107 83.039 116.481 1.00 0.00 H ATOM 4893 1HB SER A 319 122.032 83.976 115.458 1.00 0.00 H ATOM 4894 2HB SER A 319 121.700 82.535 114.570 1.00 0.00 H ATOM 4895 HG SER A 319 120.460 83.949 113.172 1.00 0.00 H ATOM 4896 N TYR A 320 118.761 85.312 114.592 1.00 0.00 N ATOM 4897 CA TYR A 320 118.197 86.644 114.616 1.00 0.00 C ATOM 4898 C TYR A 320 117.038 86.652 115.591 1.00 0.00 C ATOM 4899 O TYR A 320 116.992 87.457 116.519 1.00 0.00 O ATOM 4900 CB TYR A 320 117.748 87.071 113.223 1.00 0.00 C ATOM 4901 CG TYR A 320 117.220 88.473 113.166 1.00 0.00 C ATOM 4902 CD1 TYR A 320 118.104 89.534 113.009 1.00 0.00 C ATOM 4903 CD2 TYR A 320 115.856 88.714 113.270 1.00 0.00 C ATOM 4904 CE1 TYR A 320 117.633 90.824 112.954 1.00 0.00 C ATOM 4905 CE2 TYR A 320 115.379 90.007 113.216 1.00 0.00 C ATOM 4906 CZ TYR A 320 116.267 91.064 113.058 1.00 0.00 C ATOM 4907 OH TYR A 320 115.808 92.357 113.003 1.00 0.00 O ATOM 4908 H TYR A 320 118.799 84.821 113.713 1.00 0.00 H ATOM 4909 HA TYR A 320 118.965 87.347 114.940 1.00 0.00 H ATOM 4910 1HB TYR A 320 118.587 86.993 112.530 1.00 0.00 H ATOM 4911 2HB TYR A 320 116.980 86.407 112.877 1.00 0.00 H ATOM 4912 HD1 TYR A 320 119.175 89.343 112.928 1.00 0.00 H ATOM 4913 HD2 TYR A 320 115.163 87.882 113.395 1.00 0.00 H ATOM 4914 HE1 TYR A 320 118.329 91.653 112.831 1.00 0.00 H ATOM 4915 HE2 TYR A 320 114.310 90.196 113.298 1.00 0.00 H ATOM 4916 HH TYR A 320 114.868 92.373 113.174 1.00 0.00 H ATOM 4917 N GLY A 321 116.220 85.596 115.494 1.00 0.00 N ATOM 4918 CA GLY A 321 115.045 85.443 116.336 1.00 0.00 C ATOM 4919 C GLY A 321 115.426 85.453 117.813 1.00 0.00 C ATOM 4920 O GLY A 321 114.946 86.286 118.579 1.00 0.00 O ATOM 4921 H GLY A 321 116.279 85.023 114.662 1.00 0.00 H ATOM 4922 1HA GLY A 321 114.341 86.251 116.131 1.00 0.00 H ATOM 4923 2HA GLY A 321 114.539 84.510 116.091 1.00 0.00 H ATOM 4924 N MET A 322 116.596 84.885 118.112 1.00 0.00 N ATOM 4925 CA MET A 322 117.078 84.878 119.486 1.00 0.00 C ATOM 4926 C MET A 322 117.639 86.223 119.917 1.00 0.00 C ATOM 4927 O MET A 322 117.172 86.811 120.891 1.00 0.00 O ATOM 4928 CB MET A 322 118.143 83.793 119.696 1.00 0.00 C ATOM 4929 CG MET A 322 117.653 82.341 119.642 1.00 0.00 C ATOM 4930 SD MET A 322 116.564 81.905 121.033 1.00 0.00 S ATOM 4931 CE MET A 322 115.757 80.434 120.390 1.00 0.00 C ATOM 4932 H MET A 322 116.984 84.211 117.463 1.00 0.00 H ATOM 4933 HA MET A 322 116.231 84.675 120.141 1.00 0.00 H ATOM 4934 1HB MET A 322 118.920 83.894 118.937 1.00 0.00 H ATOM 4935 2HB MET A 322 118.613 83.932 120.665 1.00 0.00 H ATOM 4936 1HG MET A 322 117.111 82.174 118.727 1.00 0.00 H ATOM 4937 2HG MET A 322 118.511 81.667 119.656 1.00 0.00 H ATOM 4938 1HE MET A 322 115.057 80.049 121.133 1.00 0.00 H ATOM 4939 2HE MET A 322 115.217 80.685 119.474 1.00 0.00 H ATOM 4940 3HE MET A 322 116.508 79.673 120.171 1.00 0.00 H ATOM 4941 N VAL A 323 118.567 86.764 119.129 1.00 0.00 N ATOM 4942 CA VAL A 323 119.193 88.030 119.478 1.00 0.00 C ATOM 4943 C VAL A 323 118.226 89.200 119.474 1.00 0.00 C ATOM 4944 O VAL A 323 118.235 90.003 120.403 1.00 0.00 O ATOM 4945 CB VAL A 323 120.346 88.345 118.494 1.00 0.00 C ATOM 4946 CG1 VAL A 323 120.874 89.776 118.734 1.00 0.00 C ATOM 4947 CG2 VAL A 323 121.458 87.305 118.668 1.00 0.00 C ATOM 4948 H VAL A 323 118.883 86.259 118.310 1.00 0.00 H ATOM 4949 HA VAL A 323 119.594 87.941 120.489 1.00 0.00 H ATOM 4950 HB VAL A 323 119.970 88.309 117.470 1.00 0.00 H ATOM 4951 1HG1 VAL A 323 121.686 89.987 118.036 1.00 0.00 H ATOM 4952 2HG1 VAL A 323 120.069 90.494 118.580 1.00 0.00 H ATOM 4953 3HG1 VAL A 323 121.244 89.860 119.753 1.00 0.00 H ATOM 4954 1HG2 VAL A 323 122.273 87.521 117.977 1.00 0.00 H ATOM 4955 2HG2 VAL A 323 121.833 87.339 119.692 1.00 0.00 H ATOM 4956 3HG2 VAL A 323 121.062 86.309 118.460 1.00 0.00 H ATOM 4957 N GLY A 324 117.454 89.351 118.395 1.00 0.00 N ATOM 4958 CA GLY A 324 116.483 90.432 118.314 1.00 0.00 C ATOM 4959 C GLY A 324 115.430 90.381 119.411 1.00 0.00 C ATOM 4960 O GLY A 324 115.126 91.404 120.027 1.00 0.00 O ATOM 4961 H GLY A 324 117.431 88.630 117.689 1.00 0.00 H ATOM 4962 1HA GLY A 324 117.005 91.387 118.373 1.00 0.00 H ATOM 4963 2HA GLY A 324 115.983 90.391 117.347 1.00 0.00 H ATOM 4964 N ALA A 325 114.832 89.208 119.629 1.00 0.00 N ATOM 4965 CA ALA A 325 113.798 89.056 120.638 1.00 0.00 C ATOM 4966 C ALA A 325 114.295 89.387 122.032 1.00 0.00 C ATOM 4967 O ALA A 325 113.587 90.005 122.827 1.00 0.00 O ATOM 4968 CB ALA A 325 113.228 87.643 120.592 1.00 0.00 C ATOM 4969 H ALA A 325 115.126 88.389 119.114 1.00 0.00 H ATOM 4970 HA ALA A 325 113.009 89.772 120.408 1.00 0.00 H ATOM 4971 1HB ALA A 325 112.417 87.552 121.314 1.00 0.00 H ATOM 4972 2HB ALA A 325 112.850 87.438 119.600 1.00 0.00 H ATOM 4973 3HB ALA A 325 114.013 86.927 120.838 1.00 0.00 H ATOM 4974 N LEU A 326 115.560 89.060 122.283 1.00 0.00 N ATOM 4975 CA LEU A 326 116.170 89.241 123.587 1.00 0.00 C ATOM 4976 C LEU A 326 116.812 90.599 123.771 1.00 0.00 C ATOM 4977 O LEU A 326 116.939 91.080 124.892 1.00 0.00 O ATOM 4978 CB LEU A 326 117.224 88.166 123.821 1.00 0.00 C ATOM 4979 CG LEU A 326 116.737 86.739 123.887 1.00 0.00 C ATOM 4980 CD1 LEU A 326 117.952 85.815 123.999 1.00 0.00 C ATOM 4981 CD2 LEU A 326 115.811 86.588 125.066 1.00 0.00 C ATOM 4982 H LEU A 326 116.046 88.467 121.622 1.00 0.00 H ATOM 4983 HA LEU A 326 115.387 89.174 124.341 1.00 0.00 H ATOM 4984 1HB LEU A 326 117.951 88.224 123.013 1.00 0.00 H ATOM 4985 2HB LEU A 326 117.727 88.379 124.762 1.00 0.00 H ATOM 4986 HG LEU A 326 116.204 86.482 122.974 1.00 0.00 H ATOM 4987 1HD1 LEU A 326 117.614 84.781 124.048 1.00 0.00 H ATOM 4988 2HD1 LEU A 326 118.595 85.947 123.126 1.00 0.00 H ATOM 4989 3HD1 LEU A 326 118.512 86.058 124.901 1.00 0.00 H ATOM 4990 1HD2 LEU A 326 115.453 85.557 125.122 1.00 0.00 H ATOM 4991 2HD2 LEU A 326 116.344 86.835 125.978 1.00 0.00 H ATOM 4992 3HD2 LEU A 326 114.959 87.260 124.950 1.00 0.00 H ATOM 4993 N GLN A 327 117.169 91.237 122.663 1.00 0.00 N ATOM 4994 CA GLN A 327 117.977 92.447 122.671 1.00 0.00 C ATOM 4995 C GLN A 327 117.636 93.448 123.772 1.00 0.00 C ATOM 4996 O GLN A 327 118.491 93.755 124.607 1.00 0.00 O ATOM 4997 CB GLN A 327 117.865 93.146 121.313 1.00 0.00 C ATOM 4998 CG GLN A 327 118.775 94.338 121.147 1.00 0.00 C ATOM 4999 CD GLN A 327 120.225 93.921 121.039 1.00 0.00 C ATOM 5000 OE1 GLN A 327 120.581 93.158 120.141 1.00 0.00 O ATOM 5001 NE2 GLN A 327 121.061 94.414 121.946 1.00 0.00 N ATOM 5002 H GLN A 327 116.938 90.829 121.768 1.00 0.00 H ATOM 5003 HA GLN A 327 119.011 92.153 122.842 1.00 0.00 H ATOM 5004 1HB GLN A 327 118.094 92.445 120.518 1.00 0.00 H ATOM 5005 2HB GLN A 327 116.840 93.486 121.163 1.00 0.00 H ATOM 5006 1HG GLN A 327 118.498 94.872 120.240 1.00 0.00 H ATOM 5007 2HG GLN A 327 118.664 94.991 122.013 1.00 0.00 H ATOM 5008 1HE2 GLN A 327 122.031 94.167 121.918 1.00 0.00 H ATOM 5009 2HE2 GLN A 327 120.724 95.030 122.658 1.00 0.00 H ATOM 5010 N PHE A 328 116.375 93.868 123.854 1.00 0.00 N ATOM 5011 CA PHE A 328 116.039 94.900 124.818 1.00 0.00 C ATOM 5012 C PHE A 328 115.898 94.354 126.225 1.00 0.00 C ATOM 5013 O PHE A 328 116.300 95.005 127.183 1.00 0.00 O ATOM 5014 CB PHE A 328 114.762 95.641 124.494 1.00 0.00 C ATOM 5015 CG PHE A 328 114.669 96.902 125.287 1.00 0.00 C ATOM 5016 CD1 PHE A 328 115.419 97.989 124.901 1.00 0.00 C ATOM 5017 CD2 PHE A 328 113.865 97.027 126.392 1.00 0.00 C ATOM 5018 CE1 PHE A 328 115.371 99.165 125.589 1.00 0.00 C ATOM 5019 CE2 PHE A 328 113.825 98.232 127.086 1.00 0.00 C ATOM 5020 CZ PHE A 328 114.585 99.288 126.669 1.00 0.00 C ATOM 5021 H PHE A 328 115.676 93.523 123.212 1.00 0.00 H ATOM 5022 HA PHE A 328 116.855 95.624 124.838 1.00 0.00 H ATOM 5023 1HB PHE A 328 114.730 95.874 123.430 1.00 0.00 H ATOM 5024 2HB PHE A 328 113.902 95.007 124.711 1.00 0.00 H ATOM 5025 HD1 PHE A 328 116.060 97.902 124.025 1.00 0.00 H ATOM 5026 HD2 PHE A 328 113.259 96.183 126.724 1.00 0.00 H ATOM 5027 HE1 PHE A 328 115.970 100.004 125.265 1.00 0.00 H ATOM 5028 HE2 PHE A 328 113.193 98.341 127.958 1.00 0.00 H ATOM 5029 HZ PHE A 328 114.557 100.214 127.201 1.00 0.00 H ATOM 5030 N GLU A 329 115.337 93.149 126.350 1.00 0.00 N ATOM 5031 CA GLU A 329 115.120 92.535 127.661 1.00 0.00 C ATOM 5032 C GLU A 329 116.449 92.349 128.386 1.00 0.00 C ATOM 5033 O GLU A 329 116.567 92.661 129.570 1.00 0.00 O ATOM 5034 CB GLU A 329 114.463 91.162 127.494 1.00 0.00 C ATOM 5035 CG GLU A 329 113.952 90.553 128.793 1.00 0.00 C ATOM 5036 CD GLU A 329 112.735 91.292 129.311 1.00 0.00 C ATOM 5037 OE1 GLU A 329 112.174 92.048 128.551 1.00 0.00 O ATOM 5038 OE2 GLU A 329 112.367 91.110 130.440 1.00 0.00 O ATOM 5039 H GLU A 329 115.036 92.656 125.522 1.00 0.00 H ATOM 5040 HA GLU A 329 114.453 93.171 128.246 1.00 0.00 H ATOM 5041 1HB GLU A 329 113.621 91.242 126.807 1.00 0.00 H ATOM 5042 2HB GLU A 329 115.180 90.465 127.054 1.00 0.00 H ATOM 5043 1HG GLU A 329 113.695 89.507 128.622 1.00 0.00 H ATOM 5044 2HG GLU A 329 114.748 90.581 129.539 1.00 0.00 H ATOM 5045 N VAL A 330 117.481 92.021 127.607 1.00 0.00 N ATOM 5046 CA VAL A 330 118.824 91.816 128.117 1.00 0.00 C ATOM 5047 C VAL A 330 119.436 93.162 128.457 1.00 0.00 C ATOM 5048 O VAL A 330 119.968 93.342 129.548 1.00 0.00 O ATOM 5049 CB VAL A 330 119.681 91.094 127.076 1.00 0.00 C ATOM 5050 CG1 VAL A 330 121.127 91.045 127.537 1.00 0.00 C ATOM 5051 CG2 VAL A 330 119.118 89.718 126.863 1.00 0.00 C ATOM 5052 H VAL A 330 117.274 91.683 126.676 1.00 0.00 H ATOM 5053 HA VAL A 330 118.773 91.194 129.011 1.00 0.00 H ATOM 5054 HB VAL A 330 119.663 91.650 126.138 1.00 0.00 H ATOM 5055 1HG1 VAL A 330 121.727 90.530 126.789 1.00 0.00 H ATOM 5056 2HG1 VAL A 330 121.503 92.059 127.667 1.00 0.00 H ATOM 5057 3HG1 VAL A 330 121.190 90.508 128.485 1.00 0.00 H ATOM 5058 1HG2 VAL A 330 119.705 89.210 126.141 1.00 0.00 H ATOM 5059 2HG2 VAL A 330 119.136 89.167 127.804 1.00 0.00 H ATOM 5060 3HG2 VAL A 330 118.101 89.791 126.512 1.00 0.00 H ATOM 5061 N LEU A 331 119.170 94.158 127.609 1.00 0.00 N ATOM 5062 CA LEU A 331 119.656 95.494 127.917 1.00 0.00 C ATOM 5063 C LEU A 331 119.144 95.905 129.285 1.00 0.00 C ATOM 5064 O LEU A 331 119.920 96.234 130.170 1.00 0.00 O ATOM 5065 CB LEU A 331 119.209 96.515 126.874 1.00 0.00 C ATOM 5066 CG LEU A 331 119.603 97.931 127.184 1.00 0.00 C ATOM 5067 CD1 LEU A 331 121.108 98.040 127.108 1.00 0.00 C ATOM 5068 CD2 LEU A 331 118.931 98.864 126.210 1.00 0.00 C ATOM 5069 H LEU A 331 118.972 93.933 126.640 1.00 0.00 H ATOM 5070 HA LEU A 331 120.745 95.478 127.924 1.00 0.00 H ATOM 5071 1HB LEU A 331 119.641 96.241 125.911 1.00 0.00 H ATOM 5072 2HB LEU A 331 118.130 96.477 126.782 1.00 0.00 H ATOM 5073 HG LEU A 331 119.295 98.185 128.199 1.00 0.00 H ATOM 5074 1HD1 LEU A 331 121.399 99.035 127.326 1.00 0.00 H ATOM 5075 2HD1 LEU A 331 121.561 97.361 127.835 1.00 0.00 H ATOM 5076 3HD1 LEU A 331 121.442 97.774 126.108 1.00 0.00 H ATOM 5077 1HD2 LEU A 331 119.216 99.893 126.435 1.00 0.00 H ATOM 5078 2HD2 LEU A 331 119.241 98.614 125.201 1.00 0.00 H ATOM 5079 3HD2 LEU A 331 117.869 98.761 126.294 1.00 0.00 H ATOM 5080 N MET A 332 117.837 95.796 129.464 1.00 0.00 N ATOM 5081 CA MET A 332 117.146 96.157 130.694 1.00 0.00 C ATOM 5082 C MET A 332 117.646 95.334 131.886 1.00 0.00 C ATOM 5083 O MET A 332 117.972 95.885 132.936 1.00 0.00 O ATOM 5084 CB MET A 332 115.650 95.960 130.479 1.00 0.00 C ATOM 5085 CG MET A 332 114.786 96.308 131.642 1.00 0.00 C ATOM 5086 SD MET A 332 113.029 96.245 131.216 1.00 0.00 S ATOM 5087 CE MET A 332 112.824 94.507 130.895 1.00 0.00 C ATOM 5088 H MET A 332 117.281 95.481 128.684 1.00 0.00 H ATOM 5089 HA MET A 332 117.353 97.205 130.914 1.00 0.00 H ATOM 5090 1HB MET A 332 115.323 96.569 129.637 1.00 0.00 H ATOM 5091 2HB MET A 332 115.453 94.923 130.228 1.00 0.00 H ATOM 5092 1HG MET A 332 114.975 95.613 132.459 1.00 0.00 H ATOM 5093 2HG MET A 332 115.025 97.293 131.980 1.00 0.00 H ATOM 5094 1HE MET A 332 111.789 94.308 130.618 1.00 0.00 H ATOM 5095 2HE MET A 332 113.482 94.207 130.079 1.00 0.00 H ATOM 5096 3HE MET A 332 113.075 93.937 131.789 1.00 0.00 H ATOM 5097 N ALA A 333 117.958 94.063 131.641 1.00 0.00 N ATOM 5098 CA ALA A 333 118.495 93.183 132.685 1.00 0.00 C ATOM 5099 C ALA A 333 119.839 93.704 133.243 1.00 0.00 C ATOM 5100 O ALA A 333 120.210 93.399 134.378 1.00 0.00 O ATOM 5101 CB ALA A 333 118.654 91.765 132.145 1.00 0.00 C ATOM 5102 H ALA A 333 117.575 93.628 130.814 1.00 0.00 H ATOM 5103 HA ALA A 333 117.787 93.171 133.512 1.00 0.00 H ATOM 5104 1HB ALA A 333 119.025 91.114 132.935 1.00 0.00 H ATOM 5105 2HB ALA A 333 117.686 91.399 131.797 1.00 0.00 H ATOM 5106 3HB ALA A 333 119.354 91.761 131.321 1.00 0.00 H ATOM 5107 N ILE A 334 120.602 94.408 132.399 1.00 0.00 N ATOM 5108 CA ILE A 334 121.924 94.952 132.716 1.00 0.00 C ATOM 5109 C ILE A 334 121.815 96.372 133.273 1.00 0.00 C ATOM 5110 O ILE A 334 122.445 96.724 134.269 1.00 0.00 O ATOM 5111 CB ILE A 334 122.799 94.934 131.440 1.00 0.00 C ATOM 5112 CG1 ILE A 334 123.034 93.477 131.002 1.00 0.00 C ATOM 5113 CG2 ILE A 334 124.127 95.653 131.675 1.00 0.00 C ATOM 5114 CD1 ILE A 334 123.650 93.354 129.624 1.00 0.00 C ATOM 5115 H ILE A 334 120.198 94.697 131.521 1.00 0.00 H ATOM 5116 HA ILE A 334 122.396 94.309 133.458 1.00 0.00 H ATOM 5117 HB ILE A 334 122.279 95.428 130.634 1.00 0.00 H ATOM 5118 1HG1 ILE A 334 123.690 92.995 131.724 1.00 0.00 H ATOM 5119 2HG1 ILE A 334 122.079 92.949 131.008 1.00 0.00 H ATOM 5120 1HG2 ILE A 334 124.722 95.625 130.762 1.00 0.00 H ATOM 5121 2HG2 ILE A 334 123.936 96.691 131.952 1.00 0.00 H ATOM 5122 3HG2 ILE A 334 124.673 95.160 132.479 1.00 0.00 H ATOM 5123 1HD1 ILE A 334 123.789 92.301 129.379 1.00 0.00 H ATOM 5124 2HD1 ILE A 334 122.988 93.816 128.887 1.00 0.00 H ATOM 5125 3HD1 ILE A 334 124.614 93.857 129.613 1.00 0.00 H ATOM 5126 N VAL A 335 120.977 97.157 132.613 1.00 0.00 N ATOM 5127 CA VAL A 335 120.724 98.563 132.910 1.00 0.00 C ATOM 5128 C VAL A 335 119.876 98.861 134.148 1.00 0.00 C ATOM 5129 O VAL A 335 120.213 99.761 134.921 1.00 0.00 O ATOM 5130 CB VAL A 335 120.041 99.189 131.690 1.00 0.00 C ATOM 5131 CG1 VAL A 335 119.588 100.544 132.012 1.00 0.00 C ATOM 5132 CG2 VAL A 335 121.017 99.188 130.525 1.00 0.00 C ATOM 5133 H VAL A 335 120.549 96.778 131.780 1.00 0.00 H ATOM 5134 HA VAL A 335 121.689 99.036 133.093 1.00 0.00 H ATOM 5135 HB VAL A 335 119.155 98.608 131.428 1.00 0.00 H ATOM 5136 1HG1 VAL A 335 119.117 100.970 131.163 1.00 0.00 H ATOM 5137 2HG1 VAL A 335 118.891 100.486 132.829 1.00 0.00 H ATOM 5138 3HG1 VAL A 335 120.442 101.156 132.297 1.00 0.00 H ATOM 5139 1HG2 VAL A 335 120.541 99.630 129.656 1.00 0.00 H ATOM 5140 2HG2 VAL A 335 121.898 99.769 130.792 1.00 0.00 H ATOM 5141 3HG2 VAL A 335 121.311 98.171 130.295 1.00 0.00 H ATOM 5142 N GLY A 336 118.809 98.104 134.357 1.00 0.00 N ATOM 5143 CA GLY A 336 117.926 98.310 135.505 1.00 0.00 C ATOM 5144 C GLY A 336 116.593 98.925 135.091 1.00 0.00 C ATOM 5145 O GLY A 336 116.526 99.705 134.142 1.00 0.00 O ATOM 5146 H GLY A 336 118.567 97.397 133.677 1.00 0.00 H ATOM 5147 1HA GLY A 336 117.748 97.355 135.999 1.00 0.00 H ATOM 5148 2HA GLY A 336 118.415 98.960 136.229 1.00 0.00 H ATOM 5149 N THR A 337 115.542 98.548 135.822 1.00 0.00 N ATOM 5150 CA THR A 337 114.183 98.998 135.546 1.00 0.00 C ATOM 5151 C THR A 337 113.999 100.517 135.503 1.00 0.00 C ATOM 5152 O THR A 337 113.477 101.066 134.535 1.00 0.00 O ATOM 5153 CB THR A 337 113.199 98.432 136.587 1.00 0.00 C ATOM 5154 OG1 THR A 337 113.259 96.999 136.571 1.00 0.00 O ATOM 5155 CG2 THR A 337 111.771 98.883 136.276 1.00 0.00 C ATOM 5156 H THR A 337 115.688 97.912 136.593 1.00 0.00 H ATOM 5157 HA THR A 337 113.907 98.633 134.565 1.00 0.00 H ATOM 5158 HB THR A 337 113.480 98.784 137.579 1.00 0.00 H ATOM 5159 HG1 THR A 337 113.087 96.683 135.680 1.00 0.00 H ATOM 5160 1HG2 THR A 337 111.089 98.474 137.021 1.00 0.00 H ATOM 5161 2HG2 THR A 337 111.716 99.968 136.296 1.00 0.00 H ATOM 5162 3HG2 THR A 337 111.483 98.527 135.288 1.00 0.00 H ATOM 5163 N GLN A 338 114.651 101.213 136.433 1.00 0.00 N ATOM 5164 CA GLN A 338 114.557 102.672 136.517 1.00 0.00 C ATOM 5165 C GLN A 338 115.341 103.416 135.439 1.00 0.00 C ATOM 5166 O GLN A 338 115.140 104.615 135.244 1.00 0.00 O ATOM 5167 CB GLN A 338 115.031 103.143 137.889 1.00 0.00 C ATOM 5168 CG GLN A 338 114.141 102.708 139.033 1.00 0.00 C ATOM 5169 CD GLN A 338 114.660 103.173 140.379 1.00 0.00 C ATOM 5170 OE1 GLN A 338 115.864 103.378 140.558 1.00 0.00 O ATOM 5171 NE2 GLN A 338 113.755 103.344 141.335 1.00 0.00 N ATOM 5172 H GLN A 338 115.092 100.714 137.192 1.00 0.00 H ATOM 5173 HA GLN A 338 113.512 102.949 136.382 1.00 0.00 H ATOM 5174 1HB GLN A 338 116.034 102.760 138.077 1.00 0.00 H ATOM 5175 2HB GLN A 338 115.088 104.230 137.901 1.00 0.00 H ATOM 5176 1HG GLN A 338 113.146 103.128 138.885 1.00 0.00 H ATOM 5177 2HG GLN A 338 114.088 101.618 139.044 1.00 0.00 H ATOM 5178 1HE2 GLN A 338 114.038 103.651 142.244 1.00 0.00 H ATOM 5179 2HE2 GLN A 338 112.789 103.167 141.147 1.00 0.00 H ATOM 5180 N LYS A 339 116.229 102.713 134.760 1.00 0.00 N ATOM 5181 CA LYS A 339 117.151 103.332 133.824 1.00 0.00 C ATOM 5182 C LYS A 339 117.002 102.932 132.350 1.00 0.00 C ATOM 5183 O LYS A 339 117.429 103.701 131.490 1.00 0.00 O ATOM 5184 CB LYS A 339 118.579 103.045 134.272 1.00 0.00 C ATOM 5185 CG LYS A 339 118.946 103.614 135.630 1.00 0.00 C ATOM 5186 CD LYS A 339 118.887 105.131 135.625 1.00 0.00 C ATOM 5187 CE LYS A 339 119.334 105.707 136.959 1.00 0.00 C ATOM 5188 NZ LYS A 339 119.246 107.193 136.980 1.00 0.00 N ATOM 5189 H LYS A 339 116.268 101.711 134.888 1.00 0.00 H ATOM 5190 HA LYS A 339 116.957 104.405 133.832 1.00 0.00 H ATOM 5191 1HB LYS A 339 118.737 101.983 134.311 1.00 0.00 H ATOM 5192 2HB LYS A 339 119.279 103.453 133.541 1.00 0.00 H ATOM 5193 1HG LYS A 339 118.257 103.233 136.379 1.00 0.00 H ATOM 5194 2HG LYS A 339 119.956 103.298 135.894 1.00 0.00 H ATOM 5195 1HD LYS A 339 119.534 105.519 134.835 1.00 0.00 H ATOM 5196 2HD LYS A 339 117.864 105.454 135.425 1.00 0.00 H ATOM 5197 1HE LYS A 339 118.704 105.302 137.752 1.00 0.00 H ATOM 5198 2HE LYS A 339 120.366 105.409 137.148 1.00 0.00 H ATOM 5199 1HZ LYS A 339 119.551 107.536 137.880 1.00 0.00 H ATOM 5200 2HZ LYS A 339 119.837 107.576 136.256 1.00 0.00 H ATOM 5201 3HZ LYS A 339 118.290 107.477 136.819 1.00 0.00 H ATOM 5202 N PHE A 340 116.358 101.801 132.025 1.00 0.00 N ATOM 5203 CA PHE A 340 116.230 101.457 130.602 1.00 0.00 C ATOM 5204 C PHE A 340 115.514 102.512 129.753 1.00 0.00 C ATOM 5205 O PHE A 340 115.801 102.650 128.559 1.00 0.00 O ATOM 5206 CB PHE A 340 115.484 100.122 130.387 1.00 0.00 C ATOM 5207 CG PHE A 340 113.952 100.105 130.645 1.00 0.00 C ATOM 5208 CD1 PHE A 340 113.015 100.502 129.687 1.00 0.00 C ATOM 5209 CD2 PHE A 340 113.474 99.688 131.852 1.00 0.00 C ATOM 5210 CE1 PHE A 340 111.653 100.464 129.981 1.00 0.00 C ATOM 5211 CE2 PHE A 340 112.125 99.651 132.140 1.00 0.00 C ATOM 5212 CZ PHE A 340 111.219 100.040 131.202 1.00 0.00 C ATOM 5213 H PHE A 340 115.952 101.205 132.740 1.00 0.00 H ATOM 5214 HA PHE A 340 117.227 101.341 130.195 1.00 0.00 H ATOM 5215 1HB PHE A 340 115.623 99.800 129.375 1.00 0.00 H ATOM 5216 2HB PHE A 340 115.913 99.362 131.038 1.00 0.00 H ATOM 5217 HD1 PHE A 340 113.356 100.840 128.712 1.00 0.00 H ATOM 5218 HD2 PHE A 340 114.191 99.382 132.593 1.00 0.00 H ATOM 5219 HE1 PHE A 340 110.935 100.767 129.255 1.00 0.00 H ATOM 5220 HE2 PHE A 340 111.784 99.311 133.116 1.00 0.00 H ATOM 5221 HZ PHE A 340 110.157 100.014 131.424 1.00 0.00 H ATOM 5222 N SER A 341 114.695 103.356 130.388 1.00 0.00 N ATOM 5223 CA SER A 341 113.959 104.378 129.650 1.00 0.00 C ATOM 5224 C SER A 341 114.884 105.476 129.136 1.00 0.00 C ATOM 5225 O SER A 341 114.492 106.289 128.297 1.00 0.00 O ATOM 5226 CB SER A 341 112.885 104.986 130.532 1.00 0.00 C ATOM 5227 OG SER A 341 113.449 105.720 131.584 1.00 0.00 O ATOM 5228 H SER A 341 114.533 103.245 131.379 1.00 0.00 H ATOM 5229 HA SER A 341 113.475 103.898 128.804 1.00 0.00 H ATOM 5230 1HB SER A 341 112.251 105.638 129.934 1.00 0.00 H ATOM 5231 2HB SER A 341 112.256 104.193 130.934 1.00 0.00 H ATOM 5232 HG SER A 341 113.901 105.079 132.140 1.00 0.00 H ATOM 5233 N SER A 342 116.093 105.521 129.688 1.00 0.00 N ATOM 5234 CA SER A 342 117.110 106.479 129.296 1.00 0.00 C ATOM 5235 C SER A 342 118.219 105.831 128.495 1.00 0.00 C ATOM 5236 O SER A 342 118.613 106.344 127.452 1.00 0.00 O ATOM 5237 CB SER A 342 117.685 107.139 130.529 1.00 0.00 C ATOM 5238 OG SER A 342 118.347 106.209 131.340 1.00 0.00 O ATOM 5239 H SER A 342 116.352 104.815 130.364 1.00 0.00 H ATOM 5240 HA SER A 342 116.640 107.251 128.686 1.00 0.00 H ATOM 5241 1HB SER A 342 118.366 107.907 130.230 1.00 0.00 H ATOM 5242 2HB SER A 342 116.883 107.611 131.094 1.00 0.00 H ATOM 5243 HG SER A 342 117.742 105.469 131.445 1.00 0.00 H ATOM 5244 N ALA A 343 118.462 104.552 128.781 1.00 0.00 N ATOM 5245 CA ALA A 343 119.498 103.804 128.079 1.00 0.00 C ATOM 5246 C ALA A 343 119.211 103.697 126.598 1.00 0.00 C ATOM 5247 O ALA A 343 120.127 103.821 125.787 1.00 0.00 O ATOM 5248 CB ALA A 343 119.648 102.424 128.682 1.00 0.00 C ATOM 5249 H ALA A 343 118.128 104.189 129.664 1.00 0.00 H ATOM 5250 HA ALA A 343 120.441 104.340 128.188 1.00 0.00 H ATOM 5251 1HB ALA A 343 120.427 101.883 128.162 1.00 0.00 H ATOM 5252 2HB ALA A 343 119.909 102.525 129.727 1.00 0.00 H ATOM 5253 3HB ALA A 343 118.710 101.883 128.588 1.00 0.00 H ATOM 5254 N ILE A 344 117.933 103.552 126.247 1.00 0.00 N ATOM 5255 CA ILE A 344 117.520 103.478 124.850 1.00 0.00 C ATOM 5256 C ILE A 344 117.962 104.688 124.028 1.00 0.00 C ATOM 5257 O ILE A 344 118.231 104.563 122.836 1.00 0.00 O ATOM 5258 CB ILE A 344 115.986 103.336 124.734 1.00 0.00 C ATOM 5259 CG1 ILE A 344 115.627 103.068 123.270 1.00 0.00 C ATOM 5260 CG2 ILE A 344 115.262 104.580 125.256 1.00 0.00 C ATOM 5261 CD1 ILE A 344 116.174 101.770 122.735 1.00 0.00 C ATOM 5262 H ILE A 344 117.238 103.422 126.977 1.00 0.00 H ATOM 5263 HA ILE A 344 117.989 102.602 124.406 1.00 0.00 H ATOM 5264 HB ILE A 344 115.660 102.488 125.310 1.00 0.00 H ATOM 5265 1HG1 ILE A 344 114.546 103.054 123.169 1.00 0.00 H ATOM 5266 2HG1 ILE A 344 116.009 103.882 122.663 1.00 0.00 H ATOM 5267 1HG2 ILE A 344 114.184 104.442 125.157 1.00 0.00 H ATOM 5268 2HG2 ILE A 344 115.514 104.735 126.308 1.00 0.00 H ATOM 5269 3HG2 ILE A 344 115.564 105.450 124.684 1.00 0.00 H ATOM 5270 1HD1 ILE A 344 115.878 101.653 121.693 1.00 0.00 H ATOM 5271 2HD1 ILE A 344 117.257 101.778 122.803 1.00 0.00 H ATOM 5272 3HD1 ILE A 344 115.784 100.949 123.314 1.00 0.00 H ATOM 5273 N GLY A 345 118.076 105.853 124.666 1.00 0.00 N ATOM 5274 CA GLY A 345 118.531 107.047 123.975 1.00 0.00 C ATOM 5275 C GLY A 345 119.972 106.947 123.492 1.00 0.00 C ATOM 5276 O GLY A 345 120.377 107.701 122.614 1.00 0.00 O ATOM 5277 H GLY A 345 118.008 105.877 125.671 1.00 0.00 H ATOM 5278 1HA GLY A 345 117.881 107.223 123.121 1.00 0.00 H ATOM 5279 2HA GLY A 345 118.443 107.904 124.640 1.00 0.00 H ATOM 5280 N LEU A 346 120.781 106.121 124.143 1.00 0.00 N ATOM 5281 CA LEU A 346 122.157 105.915 123.720 1.00 0.00 C ATOM 5282 C LEU A 346 122.187 104.856 122.649 1.00 0.00 C ATOM 5283 O LEU A 346 122.796 105.034 121.596 1.00 0.00 O ATOM 5284 CB LEU A 346 123.014 105.492 124.904 1.00 0.00 C ATOM 5285 CG LEU A 346 123.193 106.551 125.969 1.00 0.00 C ATOM 5286 CD1 LEU A 346 123.967 105.980 127.098 1.00 0.00 C ATOM 5287 CD2 LEU A 346 123.907 107.766 125.359 1.00 0.00 C ATOM 5288 H LEU A 346 120.401 105.522 124.860 1.00 0.00 H ATOM 5289 HA LEU A 346 122.557 106.852 123.333 1.00 0.00 H ATOM 5290 1HB LEU A 346 122.559 104.623 125.365 1.00 0.00 H ATOM 5291 2HB LEU A 346 123.999 105.209 124.539 1.00 0.00 H ATOM 5292 HG LEU A 346 122.217 106.858 126.354 1.00 0.00 H ATOM 5293 1HD1 LEU A 346 124.085 106.737 127.838 1.00 0.00 H ATOM 5294 2HD1 LEU A 346 123.427 105.129 127.515 1.00 0.00 H ATOM 5295 3HD1 LEU A 346 124.936 105.652 126.752 1.00 0.00 H ATOM 5296 1HD2 LEU A 346 124.039 108.535 126.118 1.00 0.00 H ATOM 5297 2HD2 LEU A 346 124.875 107.469 124.981 1.00 0.00 H ATOM 5298 3HD2 LEU A 346 123.308 108.168 124.541 1.00 0.00 H ATOM 5299 N VAL A 347 121.376 103.830 122.862 1.00 0.00 N ATOM 5300 CA VAL A 347 121.352 102.648 122.024 1.00 0.00 C ATOM 5301 C VAL A 347 121.012 103.015 120.599 1.00 0.00 C ATOM 5302 O VAL A 347 121.750 102.677 119.684 1.00 0.00 O ATOM 5303 CB VAL A 347 120.320 101.653 122.556 1.00 0.00 C ATOM 5304 CG1 VAL A 347 120.112 100.532 121.563 1.00 0.00 C ATOM 5305 CG2 VAL A 347 120.799 101.128 123.896 1.00 0.00 C ATOM 5306 H VAL A 347 120.885 103.796 123.748 1.00 0.00 H ATOM 5307 HA VAL A 347 122.338 102.184 122.045 1.00 0.00 H ATOM 5308 HB VAL A 347 119.367 102.153 122.676 1.00 0.00 H ATOM 5309 1HG1 VAL A 347 119.375 99.831 121.955 1.00 0.00 H ATOM 5310 2HG1 VAL A 347 119.754 100.946 120.617 1.00 0.00 H ATOM 5311 3HG1 VAL A 347 121.055 100.013 121.397 1.00 0.00 H ATOM 5312 1HG2 VAL A 347 120.086 100.433 124.276 1.00 0.00 H ATOM 5313 2HG2 VAL A 347 121.761 100.632 123.770 1.00 0.00 H ATOM 5314 3HG2 VAL A 347 120.908 101.949 124.591 1.00 0.00 H ATOM 5315 N LEU A 348 120.043 103.913 120.450 1.00 0.00 N ATOM 5316 CA LEU A 348 119.601 104.381 119.145 1.00 0.00 C ATOM 5317 C LEU A 348 120.669 105.189 118.414 1.00 0.00 C ATOM 5318 O LEU A 348 120.669 105.256 117.185 1.00 0.00 O ATOM 5319 CB LEU A 348 118.347 105.236 119.309 1.00 0.00 C ATOM 5320 CG LEU A 348 117.109 104.458 119.753 1.00 0.00 C ATOM 5321 CD1 LEU A 348 115.996 105.431 120.095 1.00 0.00 C ATOM 5322 CD2 LEU A 348 116.700 103.513 118.629 1.00 0.00 C ATOM 5323 H LEU A 348 119.471 104.138 121.255 1.00 0.00 H ATOM 5324 HA LEU A 348 119.352 103.512 118.540 1.00 0.00 H ATOM 5325 1HB LEU A 348 118.548 106.014 120.048 1.00 0.00 H ATOM 5326 2HB LEU A 348 118.126 105.720 118.356 1.00 0.00 H ATOM 5327 HG LEU A 348 117.331 103.888 120.645 1.00 0.00 H ATOM 5328 1HD1 LEU A 348 115.112 104.878 120.412 1.00 0.00 H ATOM 5329 2HD1 LEU A 348 116.323 106.087 120.905 1.00 0.00 H ATOM 5330 3HD1 LEU A 348 115.755 106.026 119.219 1.00 0.00 H ATOM 5331 1HD2 LEU A 348 115.817 102.949 118.932 1.00 0.00 H ATOM 5332 2HD2 LEU A 348 116.472 104.091 117.731 1.00 0.00 H ATOM 5333 3HD2 LEU A 348 117.517 102.820 118.417 1.00 0.00 H ATOM 5334 N LEU A 349 121.562 105.832 119.155 1.00 0.00 N ATOM 5335 CA LEU A 349 122.548 106.686 118.509 1.00 0.00 C ATOM 5336 C LEU A 349 123.795 105.860 118.236 1.00 0.00 C ATOM 5337 O LEU A 349 124.333 105.866 117.127 1.00 0.00 O ATOM 5338 CB LEU A 349 122.870 107.882 119.398 1.00 0.00 C ATOM 5339 CG LEU A 349 121.687 108.786 119.692 1.00 0.00 C ATOM 5340 CD1 LEU A 349 122.116 109.874 120.667 1.00 0.00 C ATOM 5341 CD2 LEU A 349 121.170 109.382 118.389 1.00 0.00 C ATOM 5342 H LEU A 349 121.538 105.751 120.161 1.00 0.00 H ATOM 5343 HA LEU A 349 122.137 107.052 117.569 1.00 0.00 H ATOM 5344 1HB LEU A 349 123.265 107.516 120.345 1.00 0.00 H ATOM 5345 2HB LEU A 349 123.643 108.477 118.913 1.00 0.00 H ATOM 5346 HG LEU A 349 120.905 108.215 120.160 1.00 0.00 H ATOM 5347 1HD1 LEU A 349 121.269 110.526 120.880 1.00 0.00 H ATOM 5348 2HD1 LEU A 349 122.465 109.418 121.593 1.00 0.00 H ATOM 5349 3HD1 LEU A 349 122.921 110.460 120.226 1.00 0.00 H ATOM 5350 1HD2 LEU A 349 120.319 110.033 118.598 1.00 0.00 H ATOM 5351 2HD2 LEU A 349 121.962 109.963 117.916 1.00 0.00 H ATOM 5352 3HD2 LEU A 349 120.859 108.580 117.718 1.00 0.00 H ATOM 5353 N LEU A 350 124.051 104.925 119.148 1.00 0.00 N ATOM 5354 CA LEU A 350 125.179 104.011 119.057 1.00 0.00 C ATOM 5355 C LEU A 350 124.989 103.032 117.909 1.00 0.00 C ATOM 5356 O LEU A 350 125.835 102.924 117.035 1.00 0.00 O ATOM 5357 CB LEU A 350 125.334 103.253 120.382 1.00 0.00 C ATOM 5358 CG LEU A 350 125.783 104.102 121.585 1.00 0.00 C ATOM 5359 CD1 LEU A 350 125.631 103.280 122.867 1.00 0.00 C ATOM 5360 CD2 LEU A 350 127.221 104.541 121.374 1.00 0.00 C ATOM 5361 H LEU A 350 123.539 104.955 120.021 1.00 0.00 H ATOM 5362 HA LEU A 350 126.086 104.592 118.895 1.00 0.00 H ATOM 5363 1HB LEU A 350 124.384 102.797 120.637 1.00 0.00 H ATOM 5364 2HB LEU A 350 126.068 102.459 120.244 1.00 0.00 H ATOM 5365 HG LEU A 350 125.148 104.979 121.678 1.00 0.00 H ATOM 5366 1HD1 LEU A 350 125.947 103.877 123.719 1.00 0.00 H ATOM 5367 2HD1 LEU A 350 124.585 102.992 122.993 1.00 0.00 H ATOM 5368 3HD1 LEU A 350 126.249 102.387 122.801 1.00 0.00 H ATOM 5369 1HD2 LEU A 350 127.545 105.144 122.224 1.00 0.00 H ATOM 5370 2HD2 LEU A 350 127.860 103.662 121.288 1.00 0.00 H ATOM 5371 3HD2 LEU A 350 127.290 105.132 120.460 1.00 0.00 H ATOM 5372 N GLU A 351 123.751 102.576 117.746 1.00 0.00 N ATOM 5373 CA GLU A 351 123.349 101.683 116.666 1.00 0.00 C ATOM 5374 C GLU A 351 123.571 102.261 115.275 1.00 0.00 C ATOM 5375 O GLU A 351 124.139 101.593 114.414 1.00 0.00 O ATOM 5376 CB GLU A 351 121.866 101.310 116.836 1.00 0.00 C ATOM 5377 CG GLU A 351 121.306 100.303 115.843 1.00 0.00 C ATOM 5378 CD GLU A 351 121.745 98.913 116.109 1.00 0.00 C ATOM 5379 OE1 GLU A 351 122.126 98.635 117.220 1.00 0.00 O ATOM 5380 OE2 GLU A 351 121.704 98.118 115.206 1.00 0.00 O ATOM 5381 H GLU A 351 123.162 102.576 118.561 1.00 0.00 H ATOM 5382 HA GLU A 351 123.988 100.801 116.706 1.00 0.00 H ATOM 5383 1HB GLU A 351 121.708 100.893 117.830 1.00 0.00 H ATOM 5384 2HB GLU A 351 121.260 102.193 116.757 1.00 0.00 H ATOM 5385 1HG GLU A 351 120.217 100.340 115.881 1.00 0.00 H ATOM 5386 2HG GLU A 351 121.617 100.591 114.844 1.00 0.00 H ATOM 5387 N ALA A 352 123.229 103.543 115.101 1.00 0.00 N ATOM 5388 CA ALA A 352 123.388 104.250 113.834 1.00 0.00 C ATOM 5389 C ALA A 352 124.837 104.280 113.368 1.00 0.00 C ATOM 5390 O ALA A 352 125.132 104.026 112.203 1.00 0.00 O ATOM 5391 CB ALA A 352 122.877 105.673 113.977 1.00 0.00 C ATOM 5392 H ALA A 352 122.877 104.065 115.895 1.00 0.00 H ATOM 5393 HA ALA A 352 122.807 103.751 113.060 1.00 0.00 H ATOM 5394 1HB ALA A 352 123.047 106.215 113.046 1.00 0.00 H ATOM 5395 2HB ALA A 352 121.808 105.655 114.199 1.00 0.00 H ATOM 5396 3HB ALA A 352 123.409 106.168 114.789 1.00 0.00 H ATOM 5397 N VAL A 353 125.765 104.333 114.312 1.00 0.00 N ATOM 5398 CA VAL A 353 127.175 104.410 113.979 1.00 0.00 C ATOM 5399 C VAL A 353 127.682 103.094 113.441 1.00 0.00 C ATOM 5400 O VAL A 353 128.419 103.067 112.463 1.00 0.00 O ATOM 5401 CB VAL A 353 128.018 104.801 115.203 1.00 0.00 C ATOM 5402 CG1 VAL A 353 129.497 104.732 114.845 1.00 0.00 C ATOM 5403 CG2 VAL A 353 127.612 106.198 115.663 1.00 0.00 C ATOM 5404 H VAL A 353 125.491 104.330 115.281 1.00 0.00 H ATOM 5405 HA VAL A 353 127.308 105.178 113.218 1.00 0.00 H ATOM 5406 HB VAL A 353 127.851 104.093 116.007 1.00 0.00 H ATOM 5407 1HG1 VAL A 353 130.094 105.009 115.713 1.00 0.00 H ATOM 5408 2HG1 VAL A 353 129.751 103.717 114.538 1.00 0.00 H ATOM 5409 3HG1 VAL A 353 129.704 105.422 114.027 1.00 0.00 H ATOM 5410 1HG2 VAL A 353 128.205 106.482 116.531 1.00 0.00 H ATOM 5411 2HG2 VAL A 353 127.785 106.910 114.857 1.00 0.00 H ATOM 5412 3HG2 VAL A 353 126.554 106.204 115.930 1.00 0.00 H ATOM 5413 N ALA A 354 127.404 102.020 114.170 1.00 0.00 N ATOM 5414 CA ALA A 354 127.762 100.688 113.728 1.00 0.00 C ATOM 5415 C ALA A 354 127.057 100.326 112.427 1.00 0.00 C ATOM 5416 O ALA A 354 127.710 99.943 111.469 1.00 0.00 O ATOM 5417 CB ALA A 354 127.404 99.695 114.814 1.00 0.00 C ATOM 5418 H ALA A 354 126.795 102.111 114.973 1.00 0.00 H ATOM 5419 HA ALA A 354 128.833 100.643 113.548 1.00 0.00 H ATOM 5420 1HB ALA A 354 127.629 98.687 114.476 1.00 0.00 H ATOM 5421 2HB ALA A 354 127.980 99.908 115.715 1.00 0.00 H ATOM 5422 3HB ALA A 354 126.349 99.778 115.032 1.00 0.00 H ATOM 5423 N VAL A 355 125.765 100.631 112.304 1.00 0.00 N ATOM 5424 CA VAL A 355 125.036 100.318 111.069 1.00 0.00 C ATOM 5425 C VAL A 355 125.593 101.045 109.850 1.00 0.00 C ATOM 5426 O VAL A 355 125.697 100.459 108.765 1.00 0.00 O ATOM 5427 CB VAL A 355 123.540 100.676 111.202 1.00 0.00 C ATOM 5428 CG1 VAL A 355 122.872 100.616 109.849 1.00 0.00 C ATOM 5429 CG2 VAL A 355 122.883 99.744 112.168 1.00 0.00 C ATOM 5430 H VAL A 355 125.276 101.058 113.079 1.00 0.00 H ATOM 5431 HA VAL A 355 125.125 99.246 110.888 1.00 0.00 H ATOM 5432 HB VAL A 355 123.441 101.696 111.562 1.00 0.00 H ATOM 5433 1HG1 VAL A 355 121.825 100.869 109.957 1.00 0.00 H ATOM 5434 2HG1 VAL A 355 123.347 101.324 109.175 1.00 0.00 H ATOM 5435 3HG1 VAL A 355 122.962 99.610 109.442 1.00 0.00 H ATOM 5436 1HG2 VAL A 355 121.833 99.998 112.260 1.00 0.00 H ATOM 5437 2HG2 VAL A 355 122.978 98.725 111.811 1.00 0.00 H ATOM 5438 3HG2 VAL A 355 123.355 99.831 113.126 1.00 0.00 H ATOM 5439 N LEU A 356 125.910 102.328 110.032 1.00 0.00 N ATOM 5440 CA LEU A 356 126.490 103.158 108.987 1.00 0.00 C ATOM 5441 C LEU A 356 127.837 102.617 108.474 1.00 0.00 C ATOM 5442 O LEU A 356 128.253 102.945 107.364 1.00 0.00 O ATOM 5443 CB LEU A 356 126.686 104.584 109.483 1.00 0.00 C ATOM 5444 CG LEU A 356 127.018 105.596 108.391 1.00 0.00 C ATOM 5445 CD1 LEU A 356 125.878 105.608 107.347 1.00 0.00 C ATOM 5446 CD2 LEU A 356 127.207 106.961 109.020 1.00 0.00 C ATOM 5447 H LEU A 356 125.814 102.729 110.954 1.00 0.00 H ATOM 5448 HA LEU A 356 125.801 103.171 108.151 1.00 0.00 H ATOM 5449 1HB LEU A 356 125.773 104.907 109.982 1.00 0.00 H ATOM 5450 2HB LEU A 356 127.497 104.590 110.214 1.00 0.00 H ATOM 5451 HG LEU A 356 127.935 105.301 107.881 1.00 0.00 H ATOM 5452 1HD1 LEU A 356 126.110 106.327 106.565 1.00 0.00 H ATOM 5453 2HD1 LEU A 356 125.775 104.614 106.905 1.00 0.00 H ATOM 5454 3HD1 LEU A 356 124.944 105.886 107.830 1.00 0.00 H ATOM 5455 1HD2 LEU A 356 127.446 107.689 108.245 1.00 0.00 H ATOM 5456 2HD2 LEU A 356 126.289 107.258 109.527 1.00 0.00 H ATOM 5457 3HD2 LEU A 356 128.023 106.919 109.742 1.00 0.00 H ATOM 5458 N ILE A 357 128.571 101.889 109.321 1.00 0.00 N ATOM 5459 CA ILE A 357 129.890 101.369 108.960 1.00 0.00 C ATOM 5460 C ILE A 357 129.725 100.006 108.333 1.00 0.00 C ATOM 5461 O ILE A 357 130.474 99.619 107.436 1.00 0.00 O ATOM 5462 CB ILE A 357 130.840 101.261 110.168 1.00 0.00 C ATOM 5463 CG1 ILE A 357 131.135 102.623 110.740 1.00 0.00 C ATOM 5464 CG2 ILE A 357 132.130 100.560 109.755 1.00 0.00 C ATOM 5465 CD1 ILE A 357 131.815 102.553 112.099 1.00 0.00 C ATOM 5466 H ILE A 357 128.157 101.566 110.184 1.00 0.00 H ATOM 5467 HA ILE A 357 130.371 102.069 108.278 1.00 0.00 H ATOM 5468 HB ILE A 357 130.359 100.688 110.958 1.00 0.00 H ATOM 5469 1HG1 ILE A 357 131.775 103.167 110.049 1.00 0.00 H ATOM 5470 2HG1 ILE A 357 130.200 103.176 110.838 1.00 0.00 H ATOM 5471 1HG2 ILE A 357 132.795 100.488 110.614 1.00 0.00 H ATOM 5472 2HG2 ILE A 357 131.900 99.559 109.390 1.00 0.00 H ATOM 5473 3HG2 ILE A 357 132.617 101.131 108.966 1.00 0.00 H ATOM 5474 1HD1 ILE A 357 132.003 103.563 112.464 1.00 0.00 H ATOM 5475 2HD1 ILE A 357 131.173 102.029 112.805 1.00 0.00 H ATOM 5476 3HD1 ILE A 357 132.759 102.020 112.006 1.00 0.00 H ATOM 5477 N GLY A 358 129.080 99.161 109.138 1.00 0.00 N ATOM 5478 CA GLY A 358 128.787 97.748 108.916 1.00 0.00 C ATOM 5479 C GLY A 358 129.001 97.262 107.479 1.00 0.00 C ATOM 5480 O GLY A 358 130.144 97.044 107.070 1.00 0.00 O ATOM 5481 H GLY A 358 128.581 99.580 109.902 1.00 0.00 H ATOM 5482 1HA GLY A 358 129.421 97.157 109.573 1.00 0.00 H ATOM 5483 2HA GLY A 358 127.757 97.570 109.188 1.00 0.00 H ATOM 5484 N PRO A 359 127.913 96.955 106.722 1.00 0.00 N ATOM 5485 CA PRO A 359 127.972 96.449 105.365 1.00 0.00 C ATOM 5486 C PRO A 359 128.596 97.364 104.286 1.00 0.00 C ATOM 5487 O PRO A 359 129.278 96.836 103.422 1.00 0.00 O ATOM 5488 CB PRO A 359 126.474 96.194 105.023 1.00 0.00 C ATOM 5489 CG PRO A 359 125.651 96.996 105.982 1.00 0.00 C ATOM 5490 CD PRO A 359 126.518 97.115 107.244 1.00 0.00 C ATOM 5491 HA PRO A 359 128.546 95.510 105.373 1.00 0.00 H ATOM 5492 1HB PRO A 359 126.274 96.482 103.998 1.00 0.00 H ATOM 5493 2HB PRO A 359 126.249 95.124 105.106 1.00 0.00 H ATOM 5494 1HG PRO A 359 125.405 97.952 105.577 1.00 0.00 H ATOM 5495 2HG PRO A 359 124.695 96.484 106.171 1.00 0.00 H ATOM 5496 1HD PRO A 359 126.335 98.110 107.687 1.00 0.00 H ATOM 5497 2HD PRO A 359 126.266 96.310 107.953 1.00 0.00 H ATOM 5498 N PRO A 360 128.662 98.715 104.383 1.00 0.00 N ATOM 5499 CA PRO A 360 129.404 99.525 103.440 1.00 0.00 C ATOM 5500 C PRO A 360 130.838 99.043 103.394 1.00 0.00 C ATOM 5501 O PRO A 360 131.373 98.768 102.323 1.00 0.00 O ATOM 5502 CB PRO A 360 129.284 100.911 104.043 1.00 0.00 C ATOM 5503 CG PRO A 360 127.950 100.877 104.674 1.00 0.00 C ATOM 5504 CD PRO A 360 127.846 99.532 105.293 1.00 0.00 C ATOM 5505 HA PRO A 360 128.942 99.493 102.449 1.00 0.00 H ATOM 5506 1HB PRO A 360 130.099 101.096 104.758 1.00 0.00 H ATOM 5507 2HB PRO A 360 129.379 101.636 103.254 1.00 0.00 H ATOM 5508 1HG PRO A 360 127.856 101.680 105.415 1.00 0.00 H ATOM 5509 2HG PRO A 360 127.175 101.048 103.923 1.00 0.00 H ATOM 5510 1HD PRO A 360 128.239 99.570 106.239 1.00 0.00 H ATOM 5511 2HD PRO A 360 126.861 99.275 105.300 1.00 0.00 H ATOM 5512 N SER A 361 131.477 99.015 104.560 1.00 0.00 N ATOM 5513 CA SER A 361 132.849 98.551 104.676 1.00 0.00 C ATOM 5514 C SER A 361 132.978 97.103 104.191 1.00 0.00 C ATOM 5515 O SER A 361 133.790 96.810 103.312 1.00 0.00 O ATOM 5516 CB SER A 361 133.305 98.651 106.118 1.00 0.00 C ATOM 5517 OG SER A 361 134.630 98.215 106.258 1.00 0.00 O ATOM 5518 H SER A 361 130.939 99.138 105.410 1.00 0.00 H ATOM 5519 HA SER A 361 133.484 99.188 104.059 1.00 0.00 H ATOM 5520 1HB SER A 361 133.221 99.685 106.455 1.00 0.00 H ATOM 5521 2HB SER A 361 132.653 98.048 106.748 1.00 0.00 H ATOM 5522 HG SER A 361 134.629 97.285 106.018 1.00 0.00 H ATOM 5523 N GLY A 362 131.986 96.278 104.551 1.00 0.00 N ATOM 5524 CA GLY A 362 131.950 94.880 104.113 1.00 0.00 C ATOM 5525 C GLY A 362 131.931 94.747 102.583 1.00 0.00 C ATOM 5526 O GLY A 362 132.787 94.079 102.001 1.00 0.00 O ATOM 5527 H GLY A 362 131.422 96.530 105.356 1.00 0.00 H ATOM 5528 1HA GLY A 362 132.821 94.357 104.508 1.00 0.00 H ATOM 5529 2HA GLY A 362 131.065 94.399 104.526 1.00 0.00 H ATOM 5530 N GLY A 363 130.961 95.414 101.961 1.00 0.00 N ATOM 5531 CA GLY A 363 130.762 95.446 100.512 1.00 0.00 C ATOM 5532 C GLY A 363 131.909 96.066 99.716 1.00 0.00 C ATOM 5533 O GLY A 363 132.243 95.570 98.643 1.00 0.00 O ATOM 5534 H GLY A 363 130.416 96.050 102.510 1.00 0.00 H ATOM 5535 1HA GLY A 363 130.613 94.428 100.154 1.00 0.00 H ATOM 5536 2HA GLY A 363 129.855 96.010 100.293 1.00 0.00 H ATOM 5537 N LYS A 364 132.635 97.021 100.296 1.00 0.00 N ATOM 5538 CA LYS A 364 133.737 97.624 99.550 1.00 0.00 C ATOM 5539 C LYS A 364 134.885 96.641 99.466 1.00 0.00 C ATOM 5540 O LYS A 364 135.417 96.355 98.388 1.00 0.00 O ATOM 5541 CB LYS A 364 134.201 98.926 100.204 1.00 0.00 C ATOM 5542 CG LYS A 364 135.315 99.634 99.467 1.00 0.00 C ATOM 5543 CD LYS A 364 135.643 100.969 100.115 1.00 0.00 C ATOM 5544 CE LYS A 364 136.772 101.679 99.381 1.00 0.00 C ATOM 5545 NZ LYS A 364 137.103 102.987 100.006 1.00 0.00 N ATOM 5546 H LYS A 364 132.272 97.518 101.099 1.00 0.00 H ATOM 5547 HA LYS A 364 133.391 97.875 98.549 1.00 0.00 H ATOM 5548 1HB LYS A 364 133.364 99.614 100.279 1.00 0.00 H ATOM 5549 2HB LYS A 364 134.548 98.722 101.218 1.00 0.00 H ATOM 5550 1HG LYS A 364 136.208 99.008 99.469 1.00 0.00 H ATOM 5551 2HG LYS A 364 135.015 99.805 98.433 1.00 0.00 H ATOM 5552 1HD LYS A 364 134.757 101.606 100.105 1.00 0.00 H ATOM 5553 2HD LYS A 364 135.942 100.807 101.150 1.00 0.00 H ATOM 5554 1HE LYS A 364 137.659 101.047 99.390 1.00 0.00 H ATOM 5555 2HE LYS A 364 136.478 101.846 98.345 1.00 0.00 H ATOM 5556 1HZ LYS A 364 137.854 103.426 99.493 1.00 0.00 H ATOM 5557 2HZ LYS A 364 136.289 103.586 99.989 1.00 0.00 H ATOM 5558 3HZ LYS A 364 137.392 102.840 100.964 1.00 0.00 H ATOM 5559 N LEU A 365 135.217 96.104 100.632 1.00 0.00 N ATOM 5560 CA LEU A 365 136.243 95.100 100.790 1.00 0.00 C ATOM 5561 C LEU A 365 135.835 93.830 100.065 1.00 0.00 C ATOM 5562 O LEU A 365 136.664 93.191 99.420 1.00 0.00 O ATOM 5563 CB LEU A 365 136.473 94.828 102.276 1.00 0.00 C ATOM 5564 CG LEU A 365 137.669 93.957 102.619 1.00 0.00 C ATOM 5565 CD1 LEU A 365 138.917 94.521 101.971 1.00 0.00 C ATOM 5566 CD2 LEU A 365 137.797 93.906 104.129 1.00 0.00 C ATOM 5567 H LEU A 365 134.769 96.458 101.468 1.00 0.00 H ATOM 5568 HA LEU A 365 137.169 95.478 100.358 1.00 0.00 H ATOM 5569 1HB LEU A 365 136.606 95.782 102.785 1.00 0.00 H ATOM 5570 2HB LEU A 365 135.585 94.343 102.680 1.00 0.00 H ATOM 5571 HG LEU A 365 137.521 92.950 102.224 1.00 0.00 H ATOM 5572 1HD1 LEU A 365 139.772 93.890 102.221 1.00 0.00 H ATOM 5573 2HD1 LEU A 365 138.786 94.542 100.887 1.00 0.00 H ATOM 5574 3HD1 LEU A 365 139.093 95.531 102.336 1.00 0.00 H ATOM 5575 1HD2 LEU A 365 138.646 93.287 104.402 1.00 0.00 H ATOM 5576 2HD2 LEU A 365 137.945 94.913 104.516 1.00 0.00 H ATOM 5577 3HD2 LEU A 365 136.888 93.483 104.556 1.00 0.00 H ATOM 5578 N LEU A 366 134.525 93.578 100.013 1.00 0.00 N ATOM 5579 CA LEU A 366 134.009 92.456 99.249 1.00 0.00 C ATOM 5580 C LEU A 366 134.270 92.530 97.783 1.00 0.00 C ATOM 5581 O LEU A 366 134.739 91.560 97.197 1.00 0.00 O ATOM 5582 CB LEU A 366 132.525 92.289 99.416 1.00 0.00 C ATOM 5583 CG LEU A 366 131.984 91.115 98.653 1.00 0.00 C ATOM 5584 CD1 LEU A 366 132.679 89.876 99.088 1.00 0.00 C ATOM 5585 CD2 LEU A 366 130.510 91.019 98.884 1.00 0.00 C ATOM 5586 H LEU A 366 133.925 93.984 100.719 1.00 0.00 H ATOM 5587 HA LEU A 366 134.509 91.557 99.605 1.00 0.00 H ATOM 5588 1HB LEU A 366 132.328 92.169 100.399 1.00 0.00 H ATOM 5589 2HB LEU A 366 132.032 93.177 99.082 1.00 0.00 H ATOM 5590 HG LEU A 366 132.177 91.243 97.589 1.00 0.00 H ATOM 5591 1HD1 LEU A 366 132.298 89.071 98.553 1.00 0.00 H ATOM 5592 2HD1 LEU A 366 133.742 89.971 98.896 1.00 0.00 H ATOM 5593 3HD1 LEU A 366 132.528 89.709 100.131 1.00 0.00 H ATOM 5594 1HD2 LEU A 366 130.128 90.177 98.335 1.00 0.00 H ATOM 5595 2HD2 LEU A 366 130.312 90.884 99.949 1.00 0.00 H ATOM 5596 3HD2 LEU A 366 130.027 91.932 98.541 1.00 0.00 H ATOM 5597 N ASP A 367 134.031 93.702 97.207 1.00 0.00 N ATOM 5598 CA ASP A 367 134.235 93.852 95.784 1.00 0.00 C ATOM 5599 C ASP A 367 135.688 93.588 95.443 1.00 0.00 C ATOM 5600 O ASP A 367 135.992 92.968 94.424 1.00 0.00 O ATOM 5601 CB ASP A 367 133.855 95.265 95.339 1.00 0.00 C ATOM 5602 CG ASP A 367 133.600 95.369 93.834 1.00 0.00 C ATOM 5603 OD1 ASP A 367 132.640 94.802 93.371 1.00 0.00 O ATOM 5604 OD2 ASP A 367 134.371 96.016 93.166 1.00 0.00 O ATOM 5605 H ASP A 367 133.518 94.409 97.715 1.00 0.00 H ATOM 5606 HA ASP A 367 133.583 93.155 95.257 1.00 0.00 H ATOM 5607 1HB ASP A 367 132.957 95.583 95.867 1.00 0.00 H ATOM 5608 2HB ASP A 367 134.656 95.957 95.606 1.00 0.00 H ATOM 5609 N ALA A 368 136.579 93.964 96.362 1.00 0.00 N ATOM 5610 CA ALA A 368 137.989 93.688 96.189 1.00 0.00 C ATOM 5611 C ALA A 368 138.249 92.182 96.268 1.00 0.00 C ATOM 5612 O ALA A 368 139.015 91.639 95.470 1.00 0.00 O ATOM 5613 CB ALA A 368 138.811 94.437 97.227 1.00 0.00 C ATOM 5614 H ALA A 368 136.293 94.619 97.085 1.00 0.00 H ATOM 5615 HA ALA A 368 138.286 94.027 95.196 1.00 0.00 H ATOM 5616 1HB ALA A 368 139.870 94.230 97.070 1.00 0.00 H ATOM 5617 2HB ALA A 368 138.632 95.507 97.127 1.00 0.00 H ATOM 5618 3HB ALA A 368 138.532 94.121 98.221 1.00 0.00 H ATOM 5619 N THR A 369 137.451 91.488 97.085 1.00 0.00 N ATOM 5620 CA THR A 369 137.668 90.067 97.346 1.00 0.00 C ATOM 5621 C THR A 369 136.603 89.187 96.675 1.00 0.00 C ATOM 5622 O THR A 369 136.599 87.979 96.903 1.00 0.00 O ATOM 5623 CB THR A 369 137.687 89.774 98.855 1.00 0.00 C ATOM 5624 OG1 THR A 369 136.463 90.183 99.435 1.00 0.00 O ATOM 5625 CG2 THR A 369 138.840 90.522 99.515 1.00 0.00 C ATOM 5626 H THR A 369 136.906 92.015 97.758 1.00 0.00 H ATOM 5627 HA THR A 369 138.628 89.782 96.917 1.00 0.00 H ATOM 5628 HB THR A 369 137.809 88.704 99.016 1.00 0.00 H ATOM 5629 HG1 THR A 369 136.216 91.041 99.081 1.00 0.00 H ATOM 5630 1HG2 THR A 369 138.849 90.314 100.571 1.00 0.00 H ATOM 5631 2HG2 THR A 369 139.782 90.200 99.076 1.00 0.00 H ATOM 5632 3HG2 THR A 369 138.719 91.580 99.362 1.00 0.00 H ATOM 5633 N LYS A 370 135.876 89.790 95.711 1.00 0.00 N ATOM 5634 CA LYS A 370 134.852 89.209 94.809 1.00 0.00 C ATOM 5635 C LYS A 370 133.622 88.603 95.519 1.00 0.00 C ATOM 5636 O LYS A 370 132.782 89.325 96.053 1.00 0.00 O ATOM 5637 CB LYS A 370 135.402 88.108 93.870 1.00 0.00 C ATOM 5638 CG LYS A 370 136.457 88.593 92.864 1.00 0.00 C ATOM 5639 CD LYS A 370 136.903 87.465 91.946 1.00 0.00 C ATOM 5640 CE LYS A 370 137.955 87.941 90.956 1.00 0.00 C ATOM 5641 NZ LYS A 370 138.426 86.837 90.075 1.00 0.00 N ATOM 5642 H LYS A 370 135.804 90.791 95.807 1.00 0.00 H ATOM 5643 HA LYS A 370 134.483 90.015 94.173 1.00 0.00 H ATOM 5644 1HB LYS A 370 135.853 87.309 94.440 1.00 0.00 H ATOM 5645 2HB LYS A 370 134.583 87.665 93.302 1.00 0.00 H ATOM 5646 1HG LYS A 370 136.039 89.399 92.259 1.00 0.00 H ATOM 5647 2HG LYS A 370 137.325 88.978 93.391 1.00 0.00 H ATOM 5648 1HD LYS A 370 137.319 86.654 92.545 1.00 0.00 H ATOM 5649 2HD LYS A 370 136.044 87.084 91.395 1.00 0.00 H ATOM 5650 1HE LYS A 370 137.531 88.732 90.338 1.00 0.00 H ATOM 5651 2HE LYS A 370 138.805 88.346 91.504 1.00 0.00 H ATOM 5652 1HZ LYS A 370 139.122 87.191 89.434 1.00 0.00 H ATOM 5653 2HZ LYS A 370 138.832 86.105 90.641 1.00 0.00 H ATOM 5654 3HZ LYS A 370 137.646 86.465 89.554 1.00 0.00 H ATOM 5655 N VAL A 371 133.539 87.272 95.520 1.00 0.00 N ATOM 5656 CA VAL A 371 132.418 86.503 96.066 1.00 0.00 C ATOM 5657 C VAL A 371 132.139 86.731 97.547 1.00 0.00 C ATOM 5658 O VAL A 371 133.040 86.635 98.382 1.00 0.00 O ATOM 5659 CB VAL A 371 132.692 85.000 95.841 1.00 0.00 C ATOM 5660 CG1 VAL A 371 133.867 84.579 96.699 1.00 0.00 C ATOM 5661 CG2 VAL A 371 131.432 84.162 96.168 1.00 0.00 C ATOM 5662 H VAL A 371 134.296 86.746 95.113 1.00 0.00 H ATOM 5663 HA VAL A 371 131.523 86.783 95.509 1.00 0.00 H ATOM 5664 HB VAL A 371 132.967 84.830 94.801 1.00 0.00 H ATOM 5665 1HG1 VAL A 371 134.068 83.519 96.546 1.00 0.00 H ATOM 5666 2HG1 VAL A 371 134.747 85.159 96.420 1.00 0.00 H ATOM 5667 3HG1 VAL A 371 133.631 84.757 97.743 1.00 0.00 H ATOM 5668 1HG2 VAL A 371 131.645 83.105 96.003 1.00 0.00 H ATOM 5669 2HG2 VAL A 371 131.146 84.305 97.190 1.00 0.00 H ATOM 5670 3HG2 VAL A 371 130.612 84.470 95.521 1.00 0.00 H ATOM 5671 N TYR A 372 130.836 86.799 97.860 1.00 0.00 N ATOM 5672 CA TYR A 372 130.247 87.075 99.181 1.00 0.00 C ATOM 5673 C TYR A 372 130.802 86.289 100.346 1.00 0.00 C ATOM 5674 O TYR A 372 130.614 86.683 101.496 1.00 0.00 O ATOM 5675 CB TYR A 372 128.756 86.844 99.111 1.00 0.00 C ATOM 5676 CG TYR A 372 128.004 87.803 98.268 1.00 0.00 C ATOM 5677 CD1 TYR A 372 127.960 87.598 96.913 1.00 0.00 C ATOM 5678 CD2 TYR A 372 127.355 88.891 98.840 1.00 0.00 C ATOM 5679 CE1 TYR A 372 127.281 88.456 96.112 1.00 0.00 C ATOM 5680 CE2 TYR A 372 126.662 89.770 98.028 1.00 0.00 C ATOM 5681 CZ TYR A 372 126.628 89.547 96.664 1.00 0.00 C ATOM 5682 OH TYR A 372 125.951 90.399 95.839 1.00 0.00 O ATOM 5683 H TYR A 372 130.181 86.710 97.097 1.00 0.00 H ATOM 5684 HA TYR A 372 130.449 88.108 99.439 1.00 0.00 H ATOM 5685 1HB TYR A 372 128.575 85.847 98.722 1.00 0.00 H ATOM 5686 2HB TYR A 372 128.340 86.894 100.110 1.00 0.00 H ATOM 5687 HD1 TYR A 372 128.474 86.739 96.476 1.00 0.00 H ATOM 5688 HD2 TYR A 372 127.395 89.048 99.918 1.00 0.00 H ATOM 5689 HE1 TYR A 372 127.255 88.282 95.047 1.00 0.00 H ATOM 5690 HE2 TYR A 372 126.148 90.628 98.464 1.00 0.00 H ATOM 5691 HH TYR A 372 125.965 90.046 94.943 1.00 0.00 H ATOM 5692 N LYS A 373 131.514 85.206 100.058 1.00 0.00 N ATOM 5693 CA LYS A 373 132.050 84.339 101.086 1.00 0.00 C ATOM 5694 C LYS A 373 132.917 85.118 102.062 1.00 0.00 C ATOM 5695 O LYS A 373 132.829 84.919 103.269 1.00 0.00 O ATOM 5696 CB LYS A 373 132.855 83.210 100.449 1.00 0.00 C ATOM 5697 CG LYS A 373 132.043 82.241 99.617 1.00 0.00 C ATOM 5698 CD LYS A 373 132.942 81.195 98.977 1.00 0.00 C ATOM 5699 CE LYS A 373 132.168 80.281 98.054 1.00 0.00 C ATOM 5700 NZ LYS A 373 133.056 79.267 97.411 1.00 0.00 N ATOM 5701 H LYS A 373 131.690 84.979 99.091 1.00 0.00 H ATOM 5702 HA LYS A 373 131.218 83.889 101.630 1.00 0.00 H ATOM 5703 1HB LYS A 373 133.622 83.627 99.808 1.00 0.00 H ATOM 5704 2HB LYS A 373 133.357 82.636 101.229 1.00 0.00 H ATOM 5705 1HG LYS A 373 131.307 81.743 100.254 1.00 0.00 H ATOM 5706 2HG LYS A 373 131.514 82.785 98.840 1.00 0.00 H ATOM 5707 1HD LYS A 373 133.726 81.693 98.404 1.00 0.00 H ATOM 5708 2HD LYS A 373 133.411 80.594 99.756 1.00 0.00 H ATOM 5709 1HE LYS A 373 131.395 79.768 98.624 1.00 0.00 H ATOM 5710 2HE LYS A 373 131.688 80.878 97.278 1.00 0.00 H ATOM 5711 1HZ LYS A 373 132.507 78.675 96.803 1.00 0.00 H ATOM 5712 2HZ LYS A 373 133.768 79.736 96.870 1.00 0.00 H ATOM 5713 3HZ LYS A 373 133.495 78.701 98.125 1.00 0.00 H ATOM 5714 N TYR A 374 133.664 86.093 101.539 1.00 0.00 N ATOM 5715 CA TYR A 374 134.605 86.842 102.351 1.00 0.00 C ATOM 5716 C TYR A 374 133.902 87.606 103.461 1.00 0.00 C ATOM 5717 O TYR A 374 134.228 87.427 104.631 1.00 0.00 O ATOM 5718 CB TYR A 374 135.413 87.809 101.481 1.00 0.00 C ATOM 5719 CG TYR A 374 136.422 88.595 102.265 1.00 0.00 C ATOM 5720 CD1 TYR A 374 137.690 88.082 102.476 1.00 0.00 C ATOM 5721 CD2 TYR A 374 136.083 89.836 102.778 1.00 0.00 C ATOM 5722 CE1 TYR A 374 138.614 88.810 103.198 1.00 0.00 C ATOM 5723 CE2 TYR A 374 136.993 90.554 103.491 1.00 0.00 C ATOM 5724 CZ TYR A 374 138.258 90.053 103.706 1.00 0.00 C ATOM 5725 OH TYR A 374 139.177 90.780 104.427 1.00 0.00 O ATOM 5726 H TYR A 374 133.644 86.251 100.538 1.00 0.00 H ATOM 5727 HA TYR A 374 135.291 86.137 102.822 1.00 0.00 H ATOM 5728 1HB TYR A 374 135.935 87.252 100.702 1.00 0.00 H ATOM 5729 2HB TYR A 374 134.737 88.506 100.985 1.00 0.00 H ATOM 5730 HD1 TYR A 374 137.957 87.106 102.072 1.00 0.00 H ATOM 5731 HD2 TYR A 374 135.090 90.240 102.616 1.00 0.00 H ATOM 5732 HE1 TYR A 374 139.614 88.411 103.367 1.00 0.00 H ATOM 5733 HE2 TYR A 374 136.718 91.514 103.885 1.00 0.00 H ATOM 5734 HH TYR A 374 140.013 90.310 104.443 1.00 0.00 H ATOM 5735 N VAL A 375 132.862 88.363 103.102 1.00 0.00 N ATOM 5736 CA VAL A 375 132.122 89.152 104.076 1.00 0.00 C ATOM 5737 C VAL A 375 131.341 88.315 105.030 1.00 0.00 C ATOM 5738 O VAL A 375 131.179 88.671 106.185 1.00 0.00 O ATOM 5739 CB VAL A 375 131.135 90.121 103.434 1.00 0.00 C ATOM 5740 CG1 VAL A 375 130.212 90.714 104.485 1.00 0.00 C ATOM 5741 CG2 VAL A 375 131.885 91.140 102.751 1.00 0.00 C ATOM 5742 H VAL A 375 132.659 88.481 102.119 1.00 0.00 H ATOM 5743 HA VAL A 375 132.837 89.765 104.621 1.00 0.00 H ATOM 5744 HB VAL A 375 130.502 89.583 102.724 1.00 0.00 H ATOM 5745 1HG1 VAL A 375 129.513 91.403 104.009 1.00 0.00 H ATOM 5746 2HG1 VAL A 375 129.654 89.916 104.975 1.00 0.00 H ATOM 5747 3HG1 VAL A 375 130.803 91.249 105.223 1.00 0.00 H ATOM 5748 1HG2 VAL A 375 131.192 91.836 102.289 1.00 0.00 H ATOM 5749 2HG2 VAL A 375 132.518 91.669 103.464 1.00 0.00 H ATOM 5750 3HG2 VAL A 375 132.493 90.683 102.006 1.00 0.00 H ATOM 5751 N PHE A 376 130.779 87.225 104.553 1.00 0.00 N ATOM 5752 CA PHE A 376 130.007 86.402 105.453 1.00 0.00 C ATOM 5753 C PHE A 376 130.925 85.907 106.576 1.00 0.00 C ATOM 5754 O PHE A 376 130.658 86.145 107.753 1.00 0.00 O ATOM 5755 CB PHE A 376 129.393 85.229 104.698 1.00 0.00 C ATOM 5756 CG PHE A 376 128.267 85.646 103.794 1.00 0.00 C ATOM 5757 CD1 PHE A 376 127.538 86.807 104.063 1.00 0.00 C ATOM 5758 CD2 PHE A 376 127.930 84.895 102.683 1.00 0.00 C ATOM 5759 CE1 PHE A 376 126.501 87.200 103.238 1.00 0.00 C ATOM 5760 CE2 PHE A 376 126.896 85.287 101.860 1.00 0.00 C ATOM 5761 CZ PHE A 376 126.180 86.441 102.137 1.00 0.00 C ATOM 5762 H PHE A 376 130.876 86.978 103.577 1.00 0.00 H ATOM 5763 HA PHE A 376 129.199 87.000 105.878 1.00 0.00 H ATOM 5764 1HB PHE A 376 130.161 84.739 104.099 1.00 0.00 H ATOM 5765 2HB PHE A 376 129.016 84.494 105.411 1.00 0.00 H ATOM 5766 HD1 PHE A 376 127.795 87.408 104.936 1.00 0.00 H ATOM 5767 HD2 PHE A 376 128.490 83.985 102.460 1.00 0.00 H ATOM 5768 HE1 PHE A 376 125.940 88.108 103.460 1.00 0.00 H ATOM 5769 HE2 PHE A 376 126.644 84.687 100.993 1.00 0.00 H ATOM 5770 HZ PHE A 376 125.365 86.746 101.487 1.00 0.00 H ATOM 5771 N ILE A 377 132.159 85.565 106.194 1.00 0.00 N ATOM 5772 CA ILE A 377 133.153 85.119 107.156 1.00 0.00 C ATOM 5773 C ILE A 377 133.600 86.264 108.065 1.00 0.00 C ATOM 5774 O ILE A 377 133.561 86.138 109.286 1.00 0.00 O ATOM 5775 CB ILE A 377 134.370 84.519 106.446 1.00 0.00 C ATOM 5776 CG1 ILE A 377 133.948 83.212 105.757 1.00 0.00 C ATOM 5777 CG2 ILE A 377 135.493 84.293 107.445 1.00 0.00 C ATOM 5778 CD1 ILE A 377 134.974 82.671 104.791 1.00 0.00 C ATOM 5779 H ILE A 377 132.279 85.250 105.239 1.00 0.00 H ATOM 5780 HA ILE A 377 132.705 84.353 107.779 1.00 0.00 H ATOM 5781 HB ILE A 377 134.713 85.200 105.672 1.00 0.00 H ATOM 5782 1HG1 ILE A 377 133.756 82.459 106.521 1.00 0.00 H ATOM 5783 2HG1 ILE A 377 133.022 83.384 105.214 1.00 0.00 H ATOM 5784 1HG2 ILE A 377 136.354 83.865 106.932 1.00 0.00 H ATOM 5785 2HG2 ILE A 377 135.775 85.242 107.899 1.00 0.00 H ATOM 5786 3HG2 ILE A 377 135.154 83.605 108.222 1.00 0.00 H ATOM 5787 1HD1 ILE A 377 134.602 81.747 104.346 1.00 0.00 H ATOM 5788 2HD1 ILE A 377 135.159 83.405 104.006 1.00 0.00 H ATOM 5789 3HD1 ILE A 377 135.902 82.468 105.324 1.00 0.00 H ATOM 5790 N LEU A 378 133.834 87.435 107.464 1.00 0.00 N ATOM 5791 CA LEU A 378 134.241 88.637 108.190 1.00 0.00 C ATOM 5792 C LEU A 378 133.207 89.071 109.212 1.00 0.00 C ATOM 5793 O LEU A 378 133.555 89.404 110.343 1.00 0.00 O ATOM 5794 CB LEU A 378 134.493 89.788 107.215 1.00 0.00 C ATOM 5795 CG LEU A 378 134.918 91.102 107.861 1.00 0.00 C ATOM 5796 CD1 LEU A 378 136.227 90.890 108.605 1.00 0.00 C ATOM 5797 CD2 LEU A 378 135.056 92.161 106.784 1.00 0.00 C ATOM 5798 H LEU A 378 133.885 87.448 106.455 1.00 0.00 H ATOM 5799 HA LEU A 378 135.160 88.415 108.729 1.00 0.00 H ATOM 5800 1HB LEU A 378 135.273 89.488 106.517 1.00 0.00 H ATOM 5801 2HB LEU A 378 133.584 89.969 106.654 1.00 0.00 H ATOM 5802 HG LEU A 378 134.168 91.417 108.589 1.00 0.00 H ATOM 5803 1HD1 LEU A 378 136.538 91.827 109.070 1.00 0.00 H ATOM 5804 2HD1 LEU A 378 136.089 90.131 109.377 1.00 0.00 H ATOM 5805 3HD1 LEU A 378 136.995 90.561 107.904 1.00 0.00 H ATOM 5806 1HD2 LEU A 378 135.361 93.104 107.236 1.00 0.00 H ATOM 5807 2HD2 LEU A 378 135.806 91.846 106.065 1.00 0.00 H ATOM 5808 3HD2 LEU A 378 134.099 92.292 106.278 1.00 0.00 H ATOM 5809 N ALA A 379 131.937 89.083 108.815 1.00 0.00 N ATOM 5810 CA ALA A 379 130.860 89.455 109.720 1.00 0.00 C ATOM 5811 C ALA A 379 130.875 88.481 110.896 1.00 0.00 C ATOM 5812 O ALA A 379 130.725 88.885 112.047 1.00 0.00 O ATOM 5813 CB ALA A 379 129.507 89.426 109.016 1.00 0.00 C ATOM 5814 H ALA A 379 131.724 88.884 107.855 1.00 0.00 H ATOM 5815 HA ALA A 379 131.015 90.468 110.088 1.00 0.00 H ATOM 5816 1HB ALA A 379 128.716 89.654 109.733 1.00 0.00 H ATOM 5817 2HB ALA A 379 129.499 90.163 108.222 1.00 0.00 H ATOM 5818 3HB ALA A 379 129.337 88.437 108.593 1.00 0.00 H ATOM 5819 N GLY A 380 131.093 87.193 110.600 1.00 0.00 N ATOM 5820 CA GLY A 380 131.133 86.160 111.622 1.00 0.00 C ATOM 5821 C GLY A 380 132.260 86.429 112.609 1.00 0.00 C ATOM 5822 O GLY A 380 132.045 86.422 113.820 1.00 0.00 O ATOM 5823 H GLY A 380 131.202 86.909 109.635 1.00 0.00 H ATOM 5824 1HA GLY A 380 130.179 86.128 112.145 1.00 0.00 H ATOM 5825 2HA GLY A 380 131.273 85.187 111.153 1.00 0.00 H ATOM 5826 N ALA A 381 133.399 86.873 112.073 1.00 0.00 N ATOM 5827 CA ALA A 381 134.586 87.150 112.869 1.00 0.00 C ATOM 5828 C ALA A 381 134.301 88.240 113.895 1.00 0.00 C ATOM 5829 O ALA A 381 134.626 88.083 115.069 1.00 0.00 O ATOM 5830 CB ALA A 381 135.748 87.546 111.969 1.00 0.00 C ATOM 5831 H ALA A 381 133.535 86.731 111.083 1.00 0.00 H ATOM 5832 HA ALA A 381 134.859 86.245 113.411 1.00 0.00 H ATOM 5833 1HB ALA A 381 136.628 87.741 112.578 1.00 0.00 H ATOM 5834 2HB ALA A 381 135.959 86.734 111.272 1.00 0.00 H ATOM 5835 3HB ALA A 381 135.494 88.437 111.411 1.00 0.00 H ATOM 5836 N GLU A 382 133.500 89.226 113.490 1.00 0.00 N ATOM 5837 CA GLU A 382 133.176 90.365 114.340 1.00 0.00 C ATOM 5838 C GLU A 382 132.131 89.997 115.392 1.00 0.00 C ATOM 5839 O GLU A 382 132.238 90.408 116.547 1.00 0.00 O ATOM 5840 CB GLU A 382 132.668 91.539 113.497 1.00 0.00 C ATOM 5841 CG GLU A 382 133.722 92.177 112.593 1.00 0.00 C ATOM 5842 CD GLU A 382 134.852 92.812 113.357 1.00 0.00 C ATOM 5843 OE1 GLU A 382 134.583 93.545 114.278 1.00 0.00 O ATOM 5844 OE2 GLU A 382 135.985 92.563 113.020 1.00 0.00 O ATOM 5845 H GLU A 382 133.366 89.330 112.491 1.00 0.00 H ATOM 5846 HA GLU A 382 134.080 90.668 114.871 1.00 0.00 H ATOM 5847 1HB GLU A 382 131.847 91.206 112.865 1.00 0.00 H ATOM 5848 2HB GLU A 382 132.279 92.318 114.155 1.00 0.00 H ATOM 5849 1HG GLU A 382 134.131 91.414 111.937 1.00 0.00 H ATOM 5850 2HG GLU A 382 133.242 92.931 111.972 1.00 0.00 H ATOM 5851 N VAL A 383 131.088 89.281 114.967 1.00 0.00 N ATOM 5852 CA VAL A 383 130.016 88.889 115.869 1.00 0.00 C ATOM 5853 C VAL A 383 130.536 87.934 116.925 1.00 0.00 C ATOM 5854 O VAL A 383 130.275 88.114 118.111 1.00 0.00 O ATOM 5855 CB VAL A 383 128.869 88.214 115.110 1.00 0.00 C ATOM 5856 CG1 VAL A 383 127.875 87.630 116.113 1.00 0.00 C ATOM 5857 CG2 VAL A 383 128.206 89.234 114.186 1.00 0.00 C ATOM 5858 H VAL A 383 131.163 88.791 114.087 1.00 0.00 H ATOM 5859 HA VAL A 383 129.604 89.789 116.328 1.00 0.00 H ATOM 5860 HB VAL A 383 129.253 87.392 114.523 1.00 0.00 H ATOM 5861 1HG1 VAL A 383 127.062 87.152 115.581 1.00 0.00 H ATOM 5862 2HG1 VAL A 383 128.378 86.895 116.741 1.00 0.00 H ATOM 5863 3HG1 VAL A 383 127.476 88.428 116.739 1.00 0.00 H ATOM 5864 1HG2 VAL A 383 127.389 88.755 113.645 1.00 0.00 H ATOM 5865 2HG2 VAL A 383 127.813 90.063 114.776 1.00 0.00 H ATOM 5866 3HG2 VAL A 383 128.941 89.610 113.477 1.00 0.00 H ATOM 5867 N LEU A 384 131.411 87.021 116.509 1.00 0.00 N ATOM 5868 CA LEU A 384 132.021 86.092 117.453 1.00 0.00 C ATOM 5869 C LEU A 384 132.871 86.863 118.455 1.00 0.00 C ATOM 5870 O LEU A 384 132.740 86.669 119.664 1.00 0.00 O ATOM 5871 CB LEU A 384 132.872 85.073 116.698 1.00 0.00 C ATOM 5872 CG LEU A 384 132.065 84.088 115.872 1.00 0.00 C ATOM 5873 CD1 LEU A 384 132.979 83.259 115.022 1.00 0.00 C ATOM 5874 CD2 LEU A 384 131.243 83.213 116.823 1.00 0.00 C ATOM 5875 H LEU A 384 131.559 86.896 115.513 1.00 0.00 H ATOM 5876 HA LEU A 384 131.231 85.559 117.983 1.00 0.00 H ATOM 5877 1HB LEU A 384 133.551 85.603 116.037 1.00 0.00 H ATOM 5878 2HB LEU A 384 133.469 84.514 117.417 1.00 0.00 H ATOM 5879 HG LEU A 384 131.400 84.631 115.202 1.00 0.00 H ATOM 5880 1HD1 LEU A 384 132.383 82.559 114.437 1.00 0.00 H ATOM 5881 2HD1 LEU A 384 133.542 83.911 114.354 1.00 0.00 H ATOM 5882 3HD1 LEU A 384 133.669 82.708 115.659 1.00 0.00 H ATOM 5883 1HD2 LEU A 384 130.656 82.501 116.256 1.00 0.00 H ATOM 5884 2HD2 LEU A 384 131.912 82.681 117.484 1.00 0.00 H ATOM 5885 3HD2 LEU A 384 130.573 83.841 117.412 1.00 0.00 H ATOM 5886 N THR A 385 133.542 87.911 117.971 1.00 0.00 N ATOM 5887 CA THR A 385 134.342 88.760 118.837 1.00 0.00 C ATOM 5888 C THR A 385 133.435 89.438 119.843 1.00 0.00 C ATOM 5889 O THR A 385 133.684 89.376 121.041 1.00 0.00 O ATOM 5890 CB THR A 385 135.127 89.820 118.048 1.00 0.00 C ATOM 5891 OG1 THR A 385 136.048 89.174 117.158 1.00 0.00 O ATOM 5892 CG2 THR A 385 135.891 90.724 119.003 1.00 0.00 C ATOM 5893 H THR A 385 133.648 88.002 116.970 1.00 0.00 H ATOM 5894 HA THR A 385 135.061 88.139 119.372 1.00 0.00 H ATOM 5895 HB THR A 385 134.437 90.418 117.461 1.00 0.00 H ATOM 5896 HG1 THR A 385 135.558 88.681 116.495 1.00 0.00 H ATOM 5897 1HG2 THR A 385 136.443 91.471 118.433 1.00 0.00 H ATOM 5898 2HG2 THR A 385 135.188 91.222 119.673 1.00 0.00 H ATOM 5899 3HG2 THR A 385 136.589 90.127 119.587 1.00 0.00 H ATOM 5900 N SER A 386 132.290 89.919 119.349 1.00 0.00 N ATOM 5901 CA SER A 386 131.324 90.637 120.166 1.00 0.00 C ATOM 5902 C SER A 386 130.825 89.773 121.313 1.00 0.00 C ATOM 5903 O SER A 386 130.732 90.231 122.450 1.00 0.00 O ATOM 5904 CB SER A 386 130.147 91.096 119.341 1.00 0.00 C ATOM 5905 OG SER A 386 129.249 91.814 120.126 1.00 0.00 O ATOM 5906 H SER A 386 132.218 90.025 118.345 1.00 0.00 H ATOM 5907 HA SER A 386 131.816 91.509 120.599 1.00 0.00 H ATOM 5908 1HB SER A 386 130.487 91.706 118.537 1.00 0.00 H ATOM 5909 2HB SER A 386 129.648 90.237 118.904 1.00 0.00 H ATOM 5910 HG SER A 386 129.642 92.682 120.253 1.00 0.00 H ATOM 5911 N SER A 387 130.528 88.508 121.009 1.00 0.00 N ATOM 5912 CA SER A 387 130.061 87.573 122.016 1.00 0.00 C ATOM 5913 C SER A 387 131.080 87.417 123.128 1.00 0.00 C ATOM 5914 O SER A 387 130.726 87.497 124.299 1.00 0.00 O ATOM 5915 CB SER A 387 129.772 86.225 121.412 1.00 0.00 C ATOM 5916 OG SER A 387 129.310 85.351 122.394 1.00 0.00 O ATOM 5917 H SER A 387 130.683 88.180 120.066 1.00 0.00 H ATOM 5918 HA SER A 387 129.124 87.949 122.429 1.00 0.00 H ATOM 5919 1HB SER A 387 129.028 86.332 120.623 1.00 0.00 H ATOM 5920 2HB SER A 387 130.673 85.827 120.955 1.00 0.00 H ATOM 5921 HG SER A 387 128.374 85.543 122.500 1.00 0.00 H ATOM 5922 N LEU A 388 132.354 87.321 122.749 1.00 0.00 N ATOM 5923 CA LEU A 388 133.426 87.093 123.712 1.00 0.00 C ATOM 5924 C LEU A 388 133.618 88.327 124.594 1.00 0.00 C ATOM 5925 O LEU A 388 133.759 88.214 125.811 1.00 0.00 O ATOM 5926 CB LEU A 388 134.724 86.763 122.985 1.00 0.00 C ATOM 5927 CG LEU A 388 134.732 85.424 122.242 1.00 0.00 C ATOM 5928 CD1 LEU A 388 136.019 85.298 121.455 1.00 0.00 C ATOM 5929 CD2 LEU A 388 134.584 84.280 123.265 1.00 0.00 C ATOM 5930 H LEU A 388 132.558 87.223 121.762 1.00 0.00 H ATOM 5931 HA LEU A 388 133.158 86.243 124.337 1.00 0.00 H ATOM 5932 1HB LEU A 388 134.926 87.548 122.262 1.00 0.00 H ATOM 5933 2HB LEU A 388 135.535 86.750 123.713 1.00 0.00 H ATOM 5934 HG LEU A 388 133.904 85.393 121.535 1.00 0.00 H ATOM 5935 1HD1 LEU A 388 136.029 84.346 120.925 1.00 0.00 H ATOM 5936 2HD1 LEU A 388 136.086 86.117 120.735 1.00 0.00 H ATOM 5937 3HD1 LEU A 388 136.868 85.343 122.136 1.00 0.00 H ATOM 5938 1HD2 LEU A 388 134.588 83.322 122.742 1.00 0.00 H ATOM 5939 2HD2 LEU A 388 135.414 84.311 123.970 1.00 0.00 H ATOM 5940 3HD2 LEU A 388 133.643 84.394 123.805 1.00 0.00 H ATOM 5941 N VAL A 389 133.334 89.502 124.032 1.00 0.00 N ATOM 5942 CA VAL A 389 133.441 90.732 124.806 1.00 0.00 C ATOM 5943 C VAL A 389 132.371 90.768 125.898 1.00 0.00 C ATOM 5944 O VAL A 389 132.678 91.009 127.069 1.00 0.00 O ATOM 5945 CB VAL A 389 133.290 91.973 123.891 1.00 0.00 C ATOM 5946 CG1 VAL A 389 133.208 93.247 124.731 1.00 0.00 C ATOM 5947 CG2 VAL A 389 134.457 92.025 122.925 1.00 0.00 C ATOM 5948 H VAL A 389 133.332 89.563 123.023 1.00 0.00 H ATOM 5949 HA VAL A 389 134.430 90.766 125.265 1.00 0.00 H ATOM 5950 HB VAL A 389 132.365 91.905 123.335 1.00 0.00 H ATOM 5951 1HG1 VAL A 389 133.101 94.112 124.074 1.00 0.00 H ATOM 5952 2HG1 VAL A 389 132.348 93.191 125.397 1.00 0.00 H ATOM 5953 3HG1 VAL A 389 134.117 93.352 125.322 1.00 0.00 H ATOM 5954 1HG2 VAL A 389 134.357 92.889 122.283 1.00 0.00 H ATOM 5955 2HG2 VAL A 389 135.389 92.096 123.484 1.00 0.00 H ATOM 5956 3HG2 VAL A 389 134.470 91.137 122.325 1.00 0.00 H ATOM 5957 N LEU A 390 131.132 90.446 125.513 1.00 0.00 N ATOM 5958 CA LEU A 390 130.017 90.449 126.450 1.00 0.00 C ATOM 5959 C LEU A 390 130.164 89.332 127.467 1.00 0.00 C ATOM 5960 O LEU A 390 129.969 89.534 128.666 1.00 0.00 O ATOM 5961 CB LEU A 390 128.669 90.293 125.756 1.00 0.00 C ATOM 5962 CG LEU A 390 127.475 90.390 126.712 1.00 0.00 C ATOM 5963 CD1 LEU A 390 127.524 91.733 127.437 1.00 0.00 C ATOM 5964 CD2 LEU A 390 126.209 90.239 125.952 1.00 0.00 C ATOM 5965 H LEU A 390 130.942 90.330 124.526 1.00 0.00 H ATOM 5966 HA LEU A 390 130.016 91.400 126.983 1.00 0.00 H ATOM 5967 1HB LEU A 390 128.574 91.058 125.005 1.00 0.00 H ATOM 5968 2HB LEU A 390 128.642 89.321 125.257 1.00 0.00 H ATOM 5969 HG LEU A 390 127.539 89.601 127.463 1.00 0.00 H ATOM 5970 1HD1 LEU A 390 126.679 91.804 128.115 1.00 0.00 H ATOM 5971 2HD1 LEU A 390 128.452 91.808 128.004 1.00 0.00 H ATOM 5972 3HD1 LEU A 390 127.477 92.543 126.710 1.00 0.00 H ATOM 5973 1HD2 LEU A 390 125.368 90.310 126.642 1.00 0.00 H ATOM 5974 2HD2 LEU A 390 126.137 91.030 125.206 1.00 0.00 H ATOM 5975 3HD2 LEU A 390 126.196 89.271 125.458 1.00 0.00 H ATOM 5976 N LEU A 391 130.633 88.186 126.980 1.00 0.00 N ATOM 5977 CA LEU A 391 130.816 86.979 127.771 1.00 0.00 C ATOM 5978 C LEU A 391 131.678 87.237 128.989 1.00 0.00 C ATOM 5979 O LEU A 391 131.300 86.940 130.123 1.00 0.00 O ATOM 5980 CB LEU A 391 131.449 85.896 126.880 1.00 0.00 C ATOM 5981 CG LEU A 391 131.737 84.573 127.528 1.00 0.00 C ATOM 5982 CD1 LEU A 391 130.443 83.941 127.901 1.00 0.00 C ATOM 5983 CD2 LEU A 391 132.532 83.711 126.561 1.00 0.00 C ATOM 5984 H LEU A 391 130.653 88.080 125.978 1.00 0.00 H ATOM 5985 HA LEU A 391 129.837 86.635 128.106 1.00 0.00 H ATOM 5986 1HB LEU A 391 130.782 85.705 126.040 1.00 0.00 H ATOM 5987 2HB LEU A 391 132.378 86.266 126.493 1.00 0.00 H ATOM 5988 HG LEU A 391 132.317 84.725 128.442 1.00 0.00 H ATOM 5989 1HD1 LEU A 391 130.634 82.977 128.375 1.00 0.00 H ATOM 5990 2HD1 LEU A 391 129.924 84.591 128.589 1.00 0.00 H ATOM 5991 3HD1 LEU A 391 129.840 83.792 127.010 1.00 0.00 H ATOM 5992 1HD2 LEU A 391 132.745 82.754 127.024 1.00 0.00 H ATOM 5993 2HD2 LEU A 391 131.954 83.554 125.651 1.00 0.00 H ATOM 5994 3HD2 LEU A 391 133.470 84.212 126.311 1.00 0.00 H ATOM 5995 N LEU A 392 132.782 87.917 128.738 1.00 0.00 N ATOM 5996 CA LEU A 392 133.789 88.236 129.725 1.00 0.00 C ATOM 5997 C LEU A 392 133.601 89.626 130.350 1.00 0.00 C ATOM 5998 O LEU A 392 134.266 89.966 131.331 1.00 0.00 O ATOM 5999 CB LEU A 392 135.153 88.139 129.053 1.00 0.00 C ATOM 6000 CG LEU A 392 135.477 86.762 128.450 1.00 0.00 C ATOM 6001 CD1 LEU A 392 136.813 86.831 127.741 1.00 0.00 C ATOM 6002 CD2 LEU A 392 135.493 85.720 129.557 1.00 0.00 C ATOM 6003 H LEU A 392 133.033 88.046 127.765 1.00 0.00 H ATOM 6004 HA LEU A 392 133.707 87.518 130.541 1.00 0.00 H ATOM 6005 1HB LEU A 392 135.200 88.881 128.255 1.00 0.00 H ATOM 6006 2HB LEU A 392 135.922 88.378 129.788 1.00 0.00 H ATOM 6007 HG LEU A 392 134.720 86.495 127.711 1.00 0.00 H ATOM 6008 1HD1 LEU A 392 137.048 85.857 127.310 1.00 0.00 H ATOM 6009 2HD1 LEU A 392 136.764 87.576 126.944 1.00 0.00 H ATOM 6010 3HD1 LEU A 392 137.590 87.109 128.452 1.00 0.00 H ATOM 6011 1HD2 LEU A 392 135.722 84.742 129.131 1.00 0.00 H ATOM 6012 2HD2 LEU A 392 136.252 85.982 130.293 1.00 0.00 H ATOM 6013 3HD2 LEU A 392 134.514 85.687 130.039 1.00 0.00 H ATOM 6014 N GLY A 393 132.604 90.372 129.866 1.00 0.00 N ATOM 6015 CA GLY A 393 132.365 91.733 130.345 1.00 0.00 C ATOM 6016 C GLY A 393 131.797 91.930 131.760 1.00 0.00 C ATOM 6017 O GLY A 393 130.724 92.506 131.936 1.00 0.00 O ATOM 6018 H GLY A 393 132.231 90.134 128.954 1.00 0.00 H ATOM 6019 1HA GLY A 393 133.310 92.274 130.312 1.00 0.00 H ATOM 6020 2HA GLY A 393 131.666 92.211 129.660 1.00 0.00 H ATOM 6021 N ASN A 394 132.673 91.684 132.731 1.00 0.00 N ATOM 6022 CA ASN A 394 132.444 91.770 134.185 1.00 0.00 C ATOM 6023 C ASN A 394 131.425 90.872 134.874 1.00 0.00 C ATOM 6024 O ASN A 394 131.278 90.980 136.089 1.00 0.00 O ATOM 6025 CB ASN A 394 132.084 93.201 134.560 1.00 0.00 C ATOM 6026 CG ASN A 394 133.200 94.168 134.279 1.00 0.00 C ATOM 6027 OD1 ASN A 394 134.364 93.905 134.601 1.00 0.00 O ATOM 6028 ND2 ASN A 394 132.869 95.283 133.687 1.00 0.00 N ATOM 6029 H ASN A 394 133.480 91.148 132.442 1.00 0.00 H ATOM 6030 HA ASN A 394 133.382 91.484 134.664 1.00 0.00 H ATOM 6031 1HB ASN A 394 131.203 93.519 134.007 1.00 0.00 H ATOM 6032 2HB ASN A 394 131.836 93.248 135.620 1.00 0.00 H ATOM 6033 1HD2 ASN A 394 133.571 95.965 133.476 1.00 0.00 H ATOM 6034 2HD2 ASN A 394 131.915 95.457 133.444 1.00 0.00 H ATOM 6035 N PHE A 395 131.040 89.743 134.283 1.00 0.00 N ATOM 6036 CA PHE A 395 130.127 88.902 135.060 1.00 0.00 C ATOM 6037 C PHE A 395 130.737 88.475 136.381 1.00 0.00 C ATOM 6038 O PHE A 395 130.121 88.622 137.435 1.00 0.00 O ATOM 6039 CB PHE A 395 129.688 87.641 134.323 1.00 0.00 C ATOM 6040 CG PHE A 395 128.847 86.768 135.219 1.00 0.00 C ATOM 6041 CD1 PHE A 395 127.473 86.981 135.344 1.00 0.00 C ATOM 6042 CD2 PHE A 395 129.422 85.720 135.949 1.00 0.00 C ATOM 6043 CE1 PHE A 395 126.712 86.173 136.170 1.00 0.00 C ATOM 6044 CE2 PHE A 395 128.657 84.927 136.762 1.00 0.00 C ATOM 6045 CZ PHE A 395 127.311 85.152 136.872 1.00 0.00 C ATOM 6046 H PHE A 395 131.258 89.536 133.319 1.00 0.00 H ATOM 6047 HA PHE A 395 129.224 89.482 135.263 1.00 0.00 H ATOM 6048 1HB PHE A 395 129.116 87.913 133.435 1.00 0.00 H ATOM 6049 2HB PHE A 395 130.564 87.089 133.985 1.00 0.00 H ATOM 6050 HD1 PHE A 395 127.005 87.792 134.784 1.00 0.00 H ATOM 6051 HD2 PHE A 395 130.486 85.533 135.870 1.00 0.00 H ATOM 6052 HE1 PHE A 395 125.639 86.346 136.263 1.00 0.00 H ATOM 6053 HE2 PHE A 395 129.119 84.119 137.320 1.00 0.00 H ATOM 6054 HZ PHE A 395 126.724 84.519 137.517 1.00 0.00 H ATOM 6055 N PHE A 396 131.980 88.009 136.319 1.00 0.00 N ATOM 6056 CA PHE A 396 132.675 87.457 137.465 1.00 0.00 C ATOM 6057 C PHE A 396 133.015 88.503 138.510 1.00 0.00 C ATOM 6058 O PHE A 396 133.018 88.196 139.698 1.00 0.00 O ATOM 6059 CB PHE A 396 133.950 86.769 137.013 1.00 0.00 C ATOM 6060 CG PHE A 396 133.688 85.569 136.157 1.00 0.00 C ATOM 6061 CD1 PHE A 396 134.007 85.565 134.812 1.00 0.00 C ATOM 6062 CD2 PHE A 396 133.112 84.433 136.708 1.00 0.00 C ATOM 6063 CE1 PHE A 396 133.758 84.449 134.036 1.00 0.00 C ATOM 6064 CE2 PHE A 396 132.865 83.321 135.934 1.00 0.00 C ATOM 6065 CZ PHE A 396 133.186 83.330 134.602 1.00 0.00 C ATOM 6066 H PHE A 396 132.432 87.982 135.417 1.00 0.00 H ATOM 6067 HA PHE A 396 132.024 86.717 137.933 1.00 0.00 H ATOM 6068 1HB PHE A 396 134.564 87.473 136.452 1.00 0.00 H ATOM 6069 2HB PHE A 396 134.525 86.458 137.885 1.00 0.00 H ATOM 6070 HD1 PHE A 396 134.461 86.452 134.369 1.00 0.00 H ATOM 6071 HD2 PHE A 396 132.855 84.427 137.769 1.00 0.00 H ATOM 6072 HE1 PHE A 396 134.013 84.452 132.976 1.00 0.00 H ATOM 6073 HE2 PHE A 396 132.413 82.435 136.378 1.00 0.00 H ATOM 6074 HZ PHE A 396 132.988 82.454 133.996 1.00 0.00 H ATOM 6075 N CYS A 397 133.264 89.744 138.080 1.00 0.00 N ATOM 6076 CA CYS A 397 133.565 90.821 139.020 1.00 0.00 C ATOM 6077 C CYS A 397 132.320 91.156 139.812 1.00 0.00 C ATOM 6078 O CYS A 397 132.371 91.419 141.015 1.00 0.00 O ATOM 6079 CB CYS A 397 134.063 92.053 138.272 1.00 0.00 C ATOM 6080 SG CYS A 397 135.675 91.840 137.506 1.00 0.00 S ATOM 6081 H CYS A 397 133.276 89.931 137.088 1.00 0.00 H ATOM 6082 HA CYS A 397 134.349 90.488 139.700 1.00 0.00 H ATOM 6083 1HB CYS A 397 133.349 92.317 137.492 1.00 0.00 H ATOM 6084 2HB CYS A 397 134.125 92.896 138.960 1.00 0.00 H ATOM 6085 HG CYS A 397 135.306 90.867 136.677 1.00 0.00 H ATOM 6086 N ILE A 398 131.193 91.106 139.117 1.00 0.00 N ATOM 6087 CA ILE A 398 129.907 91.383 139.708 1.00 0.00 C ATOM 6088 C ILE A 398 129.611 90.243 140.653 1.00 0.00 C ATOM 6089 O ILE A 398 129.326 90.471 141.819 1.00 0.00 O ATOM 6090 CB ILE A 398 128.828 91.470 138.618 1.00 0.00 C ATOM 6091 CG1 ILE A 398 129.102 92.710 137.741 1.00 0.00 C ATOM 6092 CG2 ILE A 398 127.460 91.526 139.242 1.00 0.00 C ATOM 6093 CD1 ILE A 398 128.310 92.745 136.456 1.00 0.00 C ATOM 6094 H ILE A 398 131.246 90.976 138.115 1.00 0.00 H ATOM 6095 HA ILE A 398 129.939 92.338 140.229 1.00 0.00 H ATOM 6096 HB ILE A 398 128.884 90.606 137.978 1.00 0.00 H ATOM 6097 1HG1 ILE A 398 128.867 93.603 138.318 1.00 0.00 H ATOM 6098 2HG1 ILE A 398 130.161 92.735 137.493 1.00 0.00 H ATOM 6099 1HG2 ILE A 398 126.704 91.588 138.462 1.00 0.00 H ATOM 6100 2HG2 ILE A 398 127.305 90.627 139.832 1.00 0.00 H ATOM 6101 3HG2 ILE A 398 127.389 92.405 139.885 1.00 0.00 H ATOM 6102 1HD1 ILE A 398 128.563 93.649 135.899 1.00 0.00 H ATOM 6103 2HD1 ILE A 398 128.553 91.867 135.854 1.00 0.00 H ATOM 6104 3HD1 ILE A 398 127.246 92.746 136.684 1.00 0.00 H ATOM 6105 N GLY A 399 129.929 89.026 140.203 1.00 0.00 N ATOM 6106 CA GLY A 399 129.715 87.813 140.977 1.00 0.00 C ATOM 6107 C GLY A 399 130.469 87.881 142.301 1.00 0.00 C ATOM 6108 O GLY A 399 129.919 87.606 143.356 1.00 0.00 O ATOM 6109 H GLY A 399 130.009 88.914 139.203 1.00 0.00 H ATOM 6110 1HA GLY A 399 128.649 87.680 141.164 1.00 0.00 H ATOM 6111 2HA GLY A 399 130.048 86.949 140.404 1.00 0.00 H ATOM 6112 N LYS A 400 131.673 88.451 142.276 1.00 0.00 N ATOM 6113 CA LYS A 400 132.440 88.565 143.508 1.00 0.00 C ATOM 6114 C LYS A 400 131.709 89.470 144.494 1.00 0.00 C ATOM 6115 O LYS A 400 131.617 89.164 145.681 1.00 0.00 O ATOM 6116 CB LYS A 400 133.844 89.102 143.223 1.00 0.00 C ATOM 6117 CG LYS A 400 134.768 88.113 142.531 1.00 0.00 C ATOM 6118 CD LYS A 400 136.121 88.738 142.234 1.00 0.00 C ATOM 6119 CE LYS A 400 137.033 87.761 141.511 1.00 0.00 C ATOM 6120 NZ LYS A 400 138.351 88.370 141.181 1.00 0.00 N ATOM 6121 H LYS A 400 132.147 88.549 141.391 1.00 0.00 H ATOM 6122 HA LYS A 400 132.534 87.576 143.957 1.00 0.00 H ATOM 6123 1HB LYS A 400 133.775 89.983 142.598 1.00 0.00 H ATOM 6124 2HB LYS A 400 134.316 89.401 144.158 1.00 0.00 H ATOM 6125 1HG LYS A 400 134.912 87.242 143.169 1.00 0.00 H ATOM 6126 2HG LYS A 400 134.319 87.788 141.602 1.00 0.00 H ATOM 6127 1HD LYS A 400 135.982 89.624 141.612 1.00 0.00 H ATOM 6128 2HD LYS A 400 136.595 89.040 143.167 1.00 0.00 H ATOM 6129 1HE LYS A 400 137.192 86.889 142.143 1.00 0.00 H ATOM 6130 2HE LYS A 400 136.548 87.439 140.586 1.00 0.00 H ATOM 6131 1HZ LYS A 400 138.927 87.691 140.702 1.00 0.00 H ATOM 6132 2HZ LYS A 400 138.212 89.173 140.584 1.00 0.00 H ATOM 6133 3HZ LYS A 400 138.811 88.659 142.033 1.00 0.00 H ATOM 6134 N ARG A 401 131.054 90.501 143.957 1.00 0.00 N ATOM 6135 CA ARG A 401 130.352 91.487 144.770 1.00 0.00 C ATOM 6136 C ARG A 401 128.921 91.070 145.144 1.00 0.00 C ATOM 6137 O ARG A 401 128.434 91.406 146.224 1.00 0.00 O ATOM 6138 CB ARG A 401 130.302 92.819 144.032 1.00 0.00 C ATOM 6139 CG ARG A 401 131.650 93.495 143.861 1.00 0.00 C ATOM 6140 CD ARG A 401 131.514 94.900 143.396 1.00 0.00 C ATOM 6141 NE ARG A 401 130.909 94.989 142.071 1.00 0.00 N ATOM 6142 CZ ARG A 401 131.597 94.933 140.908 1.00 0.00 C ATOM 6143 NH1 ARG A 401 132.904 94.789 140.924 1.00 0.00 N ATOM 6144 NH2 ARG A 401 130.959 95.022 139.755 1.00 0.00 N ATOM 6145 H ARG A 401 131.188 90.691 142.968 1.00 0.00 H ATOM 6146 HA ARG A 401 130.914 91.622 145.694 1.00 0.00 H ATOM 6147 1HB ARG A 401 129.877 92.674 143.042 1.00 0.00 H ATOM 6148 2HB ARG A 401 129.649 93.508 144.568 1.00 0.00 H ATOM 6149 1HG ARG A 401 132.177 93.501 144.814 1.00 0.00 H ATOM 6150 2HG ARG A 401 132.239 92.946 143.122 1.00 0.00 H ATOM 6151 1HD ARG A 401 130.886 95.454 144.093 1.00 0.00 H ATOM 6152 2HD ARG A 401 132.499 95.364 143.350 1.00 0.00 H ATOM 6153 HE ARG A 401 129.905 95.101 142.018 1.00 0.00 H ATOM 6154 1HH1 ARG A 401 133.395 94.720 141.804 1.00 0.00 H ATOM 6155 2HH1 ARG A 401 133.418 94.747 140.055 1.00 0.00 H ATOM 6156 1HH2 ARG A 401 129.954 95.133 139.741 1.00 0.00 H ATOM 6157 2HH2 ARG A 401 131.473 94.981 138.888 1.00 0.00 H ATOM 6158 N LYS A 402 128.311 90.218 144.313 1.00 0.00 N ATOM 6159 CA LYS A 402 126.900 89.842 144.438 1.00 0.00 C ATOM 6160 C LYS A 402 126.621 88.428 144.931 1.00 0.00 C ATOM 6161 O LYS A 402 125.606 88.191 145.570 1.00 0.00 O ATOM 6162 CB LYS A 402 126.196 90.024 143.103 1.00 0.00 C ATOM 6163 CG LYS A 402 126.207 91.454 142.606 1.00 0.00 C ATOM 6164 CD LYS A 402 125.482 92.379 143.559 1.00 0.00 C ATOM 6165 CE LYS A 402 125.419 93.795 143.008 1.00 0.00 C ATOM 6166 NZ LYS A 402 124.736 94.724 143.946 1.00 0.00 N ATOM 6167 H LYS A 402 128.804 89.938 143.481 1.00 0.00 H ATOM 6168 HA LYS A 402 126.447 90.508 145.173 1.00 0.00 H ATOM 6169 1HB LYS A 402 126.675 89.393 142.351 1.00 0.00 H ATOM 6170 2HB LYS A 402 125.158 89.698 143.191 1.00 0.00 H ATOM 6171 1HG LYS A 402 127.238 91.793 142.500 1.00 0.00 H ATOM 6172 2HG LYS A 402 125.725 91.501 141.633 1.00 0.00 H ATOM 6173 1HD LYS A 402 124.465 92.013 143.721 1.00 0.00 H ATOM 6174 2HD LYS A 402 126.001 92.393 144.519 1.00 0.00 H ATOM 6175 1HE LYS A 402 126.432 94.152 142.826 1.00 0.00 H ATOM 6176 2HE LYS A 402 124.878 93.785 142.060 1.00 0.00 H ATOM 6177 1HZ LYS A 402 124.713 95.651 143.546 1.00 0.00 H ATOM 6178 2HZ LYS A 402 123.791 94.404 144.109 1.00 0.00 H ATOM 6179 3HZ LYS A 402 125.238 94.748 144.822 1.00 0.00 H ATOM 6180 N ARG A 403 127.563 87.514 144.787 1.00 0.00 N ATOM 6181 CA ARG A 403 127.284 86.152 145.197 1.00 0.00 C ATOM 6182 C ARG A 403 127.041 86.020 146.712 1.00 0.00 C ATOM 6183 O ARG A 403 126.101 85.333 147.090 1.00 0.00 O ATOM 6184 CB ARG A 403 128.426 85.219 144.809 1.00 0.00 C ATOM 6185 CG ARG A 403 128.466 84.864 143.334 1.00 0.00 C ATOM 6186 CD ARG A 403 129.667 84.078 142.989 1.00 0.00 C ATOM 6187 NE ARG A 403 129.679 83.702 141.586 1.00 0.00 N ATOM 6188 CZ ARG A 403 130.692 83.064 140.972 1.00 0.00 C ATOM 6189 NH1 ARG A 403 131.770 82.737 141.648 1.00 0.00 N ATOM 6190 NH2 ARG A 403 130.603 82.769 139.693 1.00 0.00 N ATOM 6191 H ARG A 403 128.342 87.707 144.184 1.00 0.00 H ATOM 6192 HA ARG A 403 126.390 85.816 144.671 1.00 0.00 H ATOM 6193 1HB ARG A 403 129.373 85.661 145.059 1.00 0.00 H ATOM 6194 2HB ARG A 403 128.347 84.293 145.377 1.00 0.00 H ATOM 6195 1HG ARG A 403 127.586 84.273 143.080 1.00 0.00 H ATOM 6196 2HG ARG A 403 128.475 85.770 142.744 1.00 0.00 H ATOM 6197 1HD ARG A 403 130.560 84.670 143.194 1.00 0.00 H ATOM 6198 2HD ARG A 403 129.691 83.168 143.587 1.00 0.00 H ATOM 6199 HE ARG A 403 128.867 83.937 141.030 1.00 0.00 H ATOM 6200 1HH1 ARG A 403 131.838 82.963 142.631 1.00 0.00 H ATOM 6201 2HH1 ARG A 403 132.530 82.258 141.186 1.00 0.00 H ATOM 6202 1HH2 ARG A 403 129.775 83.021 139.173 1.00 0.00 H ATOM 6203 2HH2 ARG A 403 131.363 82.291 139.231 1.00 0.00 H ATOM 6204 N PRO A 404 127.658 86.834 147.608 1.00 0.00 N ATOM 6205 CA PRO A 404 127.389 86.816 149.037 1.00 0.00 C ATOM 6206 C PRO A 404 125.926 87.163 149.316 1.00 0.00 C ATOM 6207 O PRO A 404 125.344 86.706 150.304 1.00 0.00 O ATOM 6208 CB PRO A 404 128.337 87.889 149.576 1.00 0.00 C ATOM 6209 CG PRO A 404 129.486 87.868 148.611 1.00 0.00 C ATOM 6210 CD PRO A 404 128.857 87.647 147.269 1.00 0.00 C ATOM 6211 HA PRO A 404 127.652 85.831 149.449 1.00 0.00 H ATOM 6212 1HB PRO A 404 127.821 88.861 149.613 1.00 0.00 H ATOM 6213 2HB PRO A 404 128.635 87.644 150.606 1.00 0.00 H ATOM 6214 1HG PRO A 404 130.040 88.817 148.665 1.00 0.00 H ATOM 6215 2HG PRO A 404 130.194 87.071 148.879 1.00 0.00 H ATOM 6216 1HD PRO A 404 128.593 88.605 146.860 1.00 0.00 H ATOM 6217 2HD PRO A 404 129.557 87.121 146.634 1.00 0.00 H ATOM 6218 N GLU A 405 125.309 87.904 148.374 1.00 0.00 N ATOM 6219 CA GLU A 405 123.952 88.401 148.564 1.00 0.00 C ATOM 6220 C GLU A 405 122.984 87.276 148.281 1.00 0.00 C ATOM 6221 O GLU A 405 121.978 87.156 148.958 1.00 0.00 O ATOM 6222 CB GLU A 405 123.622 89.597 147.660 1.00 0.00 C ATOM 6223 CG GLU A 405 124.458 90.837 147.915 1.00 0.00 C ATOM 6224 CD GLU A 405 124.225 91.436 149.274 1.00 0.00 C ATOM 6225 OE1 GLU A 405 123.088 91.625 149.633 1.00 0.00 O ATOM 6226 OE2 GLU A 405 125.185 91.707 149.955 1.00 0.00 O ATOM 6227 H GLU A 405 125.840 88.229 147.580 1.00 0.00 H ATOM 6228 HA GLU A 405 123.828 88.714 149.601 1.00 0.00 H ATOM 6229 1HB GLU A 405 123.753 89.334 146.639 1.00 0.00 H ATOM 6230 2HB GLU A 405 122.574 89.871 147.789 1.00 0.00 H ATOM 6231 1HG GLU A 405 125.514 90.575 147.821 1.00 0.00 H ATOM 6232 2HG GLU A 405 124.226 91.580 147.151 1.00 0.00 H ATOM 6233 N VAL A 406 123.453 86.296 147.512 1.00 0.00 N ATOM 6234 CA VAL A 406 122.696 85.072 147.259 1.00 0.00 C ATOM 6235 C VAL A 406 123.036 83.963 148.253 1.00 0.00 C ATOM 6236 O VAL A 406 122.151 83.297 148.804 1.00 0.00 O ATOM 6237 CB VAL A 406 122.962 84.555 145.833 1.00 0.00 C ATOM 6238 CG1 VAL A 406 122.261 83.227 145.633 1.00 0.00 C ATOM 6239 CG2 VAL A 406 122.494 85.583 144.844 1.00 0.00 C ATOM 6240 H VAL A 406 124.120 86.574 146.802 1.00 0.00 H ATOM 6241 HA VAL A 406 121.637 85.309 147.310 1.00 0.00 H ATOM 6242 HB VAL A 406 124.015 84.378 145.694 1.00 0.00 H ATOM 6243 1HG1 VAL A 406 122.451 82.863 144.625 1.00 0.00 H ATOM 6244 2HG1 VAL A 406 122.638 82.503 146.354 1.00 0.00 H ATOM 6245 3HG1 VAL A 406 121.190 83.360 145.775 1.00 0.00 H ATOM 6246 1HG2 VAL A 406 122.678 85.227 143.832 1.00 0.00 H ATOM 6247 2HG2 VAL A 406 121.431 85.752 144.982 1.00 0.00 H ATOM 6248 3HG2 VAL A 406 123.034 86.510 145.003 1.00 0.00 H ATOM 6249 N THR A 407 124.336 83.826 148.517 1.00 0.00 N ATOM 6250 CA THR A 407 124.891 82.755 149.327 1.00 0.00 C ATOM 6251 C THR A 407 124.492 82.718 150.795 1.00 0.00 C ATOM 6252 O THR A 407 124.027 81.682 151.261 1.00 0.00 O ATOM 6253 CB THR A 407 126.427 82.785 149.263 1.00 0.00 C ATOM 6254 OG1 THR A 407 126.856 82.636 147.902 1.00 0.00 O ATOM 6255 CG2 THR A 407 127.008 81.662 150.103 1.00 0.00 C ATOM 6256 H THR A 407 124.973 84.498 148.116 1.00 0.00 H ATOM 6257 HA THR A 407 124.553 81.813 148.893 1.00 0.00 H ATOM 6258 HB THR A 407 126.785 83.744 149.641 1.00 0.00 H ATOM 6259 HG1 THR A 407 126.548 83.386 147.386 1.00 0.00 H ATOM 6260 1HG2 THR A 407 128.096 81.694 150.051 1.00 0.00 H ATOM 6261 2HG2 THR A 407 126.691 81.780 151.139 1.00 0.00 H ATOM 6262 3HG2 THR A 407 126.654 80.704 149.723 1.00 0.00 H ATOM 6263 N GLU A 408 124.524 83.845 151.508 1.00 0.00 N ATOM 6264 CA GLU A 408 124.210 83.702 152.930 1.00 0.00 C ATOM 6265 C GLU A 408 122.705 83.429 153.200 1.00 0.00 C ATOM 6266 O GLU A 408 122.414 82.532 153.994 1.00 0.00 O ATOM 6267 CB GLU A 408 124.632 84.948 153.738 1.00 0.00 C ATOM 6268 CG GLU A 408 126.134 85.126 153.858 1.00 0.00 C ATOM 6269 CD GLU A 408 126.518 86.303 154.710 1.00 0.00 C ATOM 6270 OE1 GLU A 408 125.641 87.014 155.140 1.00 0.00 O ATOM 6271 OE2 GLU A 408 127.691 86.492 154.932 1.00 0.00 O ATOM 6272 H GLU A 408 125.007 84.664 151.153 1.00 0.00 H ATOM 6273 HA GLU A 408 124.788 82.863 153.321 1.00 0.00 H ATOM 6274 1HB GLU A 408 124.252 85.834 153.312 1.00 0.00 H ATOM 6275 2HB GLU A 408 124.215 84.884 154.743 1.00 0.00 H ATOM 6276 1HG GLU A 408 126.562 84.223 154.292 1.00 0.00 H ATOM 6277 2HG GLU A 408 126.554 85.252 152.859 1.00 0.00 H ATOM 6278 N PRO A 409 121.721 84.096 152.524 1.00 0.00 N ATOM 6279 CA PRO A 409 120.288 83.865 152.637 1.00 0.00 C ATOM 6280 C PRO A 409 119.893 82.451 152.297 1.00 0.00 C ATOM 6281 O PRO A 409 118.953 81.941 152.881 1.00 0.00 O ATOM 6282 CB PRO A 409 119.685 84.848 151.635 1.00 0.00 C ATOM 6283 CG PRO A 409 120.659 85.926 151.559 1.00 0.00 C ATOM 6284 CD PRO A 409 122.003 85.243 151.628 1.00 0.00 C ATOM 6285 HA PRO A 409 119.963 84.108 153.659 1.00 0.00 H ATOM 6286 1HB PRO A 409 119.526 84.349 150.670 1.00 0.00 H ATOM 6287 2HB PRO A 409 118.700 85.187 151.987 1.00 0.00 H ATOM 6288 1HG PRO A 409 120.522 86.491 150.625 1.00 0.00 H ATOM 6289 2HG PRO A 409 120.509 86.633 152.386 1.00 0.00 H ATOM 6290 1HD PRO A 409 122.283 84.930 150.672 1.00 0.00 H ATOM 6291 2HD PRO A 409 122.697 85.928 152.027 1.00 0.00 H ATOM 6292 N GLU A 410 120.739 81.741 151.545 1.00 0.00 N ATOM 6293 CA GLU A 410 120.406 80.379 151.126 1.00 0.00 C ATOM 6294 C GLU A 410 120.084 79.441 152.294 1.00 0.00 C ATOM 6295 O GLU A 410 119.031 78.802 152.336 1.00 0.00 O ATOM 6296 CB GLU A 410 121.554 79.776 150.316 1.00 0.00 C ATOM 6297 CG GLU A 410 121.236 78.423 149.699 1.00 0.00 C ATOM 6298 CD GLU A 410 122.344 77.900 148.821 1.00 0.00 C ATOM 6299 OE1 GLU A 410 123.342 78.566 148.696 1.00 0.00 O ATOM 6300 OE2 GLU A 410 122.188 76.832 148.276 1.00 0.00 O ATOM 6301 H GLU A 410 121.379 82.260 150.949 1.00 0.00 H ATOM 6302 HA GLU A 410 119.538 80.424 150.474 1.00 0.00 H ATOM 6303 1HB GLU A 410 121.827 80.460 149.510 1.00 0.00 H ATOM 6304 2HB GLU A 410 122.426 79.658 150.957 1.00 0.00 H ATOM 6305 1HG GLU A 410 121.053 77.705 150.501 1.00 0.00 H ATOM 6306 2HG GLU A 410 120.323 78.510 149.111 1.00 0.00 H ATOM 6307 N GLU A 411 120.623 79.794 153.471 1.00 0.00 N ATOM 6308 CA GLU A 411 120.435 78.973 154.667 1.00 0.00 C ATOM 6309 C GLU A 411 118.962 78.951 155.081 1.00 0.00 C ATOM 6310 O GLU A 411 118.478 77.975 155.656 1.00 0.00 O ATOM 6311 CB GLU A 411 121.286 79.519 155.815 1.00 0.00 C ATOM 6312 CG GLU A 411 122.784 79.334 155.622 1.00 0.00 C ATOM 6313 CD GLU A 411 123.591 79.756 156.821 1.00 0.00 C ATOM 6314 OE1 GLU A 411 123.016 80.263 157.754 1.00 0.00 O ATOM 6315 OE2 GLU A 411 124.786 79.572 156.801 1.00 0.00 O ATOM 6316 H GLU A 411 121.313 80.536 153.501 1.00 0.00 H ATOM 6317 HA GLU A 411 120.754 77.954 154.450 1.00 0.00 H ATOM 6318 1HB GLU A 411 121.090 80.586 155.935 1.00 0.00 H ATOM 6319 2HB GLU A 411 121.003 79.027 156.744 1.00 0.00 H ATOM 6320 1HG GLU A 411 122.986 78.283 155.418 1.00 0.00 H ATOM 6321 2HG GLU A 411 123.099 79.914 154.753 1.00 0.00 H ATOM 6322 N VAL A 412 118.233 79.950 154.601 1.00 0.00 N ATOM 6323 CA VAL A 412 116.817 80.144 154.857 1.00 0.00 C ATOM 6324 C VAL A 412 116.033 80.085 153.553 1.00 0.00 C ATOM 6325 O VAL A 412 114.997 79.424 153.453 1.00 0.00 O ATOM 6326 CB VAL A 412 116.591 81.492 155.556 1.00 0.00 C ATOM 6327 CG1 VAL A 412 115.107 81.720 155.760 1.00 0.00 C ATOM 6328 CG2 VAL A 412 117.344 81.496 156.871 1.00 0.00 C ATOM 6329 H VAL A 412 118.744 80.772 154.311 1.00 0.00 H ATOM 6330 HA VAL A 412 116.468 79.346 155.511 1.00 0.00 H ATOM 6331 HB VAL A 412 116.957 82.303 154.923 1.00 0.00 H ATOM 6332 1HG1 VAL A 412 114.950 82.677 156.256 1.00 0.00 H ATOM 6333 2HG1 VAL A 412 114.610 81.726 154.796 1.00 0.00 H ATOM 6334 3HG1 VAL A 412 114.697 80.922 156.376 1.00 0.00 H ATOM 6335 1HG2 VAL A 412 117.191 82.449 157.376 1.00 0.00 H ATOM 6336 2HG2 VAL A 412 116.976 80.687 157.503 1.00 0.00 H ATOM 6337 3HG2 VAL A 412 118.409 81.352 156.679 1.00 0.00 H ATOM 6338 N ALA A 413 116.587 80.772 152.549 1.00 0.00 N ATOM 6339 CA ALA A 413 116.019 80.999 151.227 1.00 0.00 C ATOM 6340 C ALA A 413 116.038 79.766 150.332 1.00 0.00 C ATOM 6341 O ALA A 413 115.550 79.816 149.204 1.00 0.00 O ATOM 6342 CB ALA A 413 116.737 82.125 150.535 1.00 0.00 C ATOM 6343 H ALA A 413 117.483 81.201 152.736 1.00 0.00 H ATOM 6344 HA ALA A 413 114.980 81.268 151.358 1.00 0.00 H ATOM 6345 1HB ALA A 413 116.276 82.282 149.575 1.00 0.00 H ATOM 6346 2HB ALA A 413 116.661 83.030 151.136 1.00 0.00 H ATOM 6347 3HB ALA A 413 117.768 81.872 150.408 1.00 0.00 H ATOM 6348 N SER A 414 116.639 78.660 150.773 1.00 0.00 N ATOM 6349 CA SER A 414 116.446 77.412 150.042 1.00 0.00 C ATOM 6350 C SER A 414 114.968 76.991 150.111 1.00 0.00 C ATOM 6351 O SER A 414 114.501 76.188 149.301 1.00 0.00 O ATOM 6352 CB SER A 414 117.326 76.317 150.611 1.00 0.00 C ATOM 6353 OG SER A 414 116.942 75.985 151.915 1.00 0.00 O ATOM 6354 H SER A 414 117.191 78.669 151.619 1.00 0.00 H ATOM 6355 HA SER A 414 116.720 77.571 148.998 1.00 0.00 H ATOM 6356 1HB SER A 414 117.263 75.434 149.976 1.00 0.00 H ATOM 6357 2HB SER A 414 118.365 76.649 150.609 1.00 0.00 H ATOM 6358 HG SER A 414 117.133 76.758 152.452 1.00 0.00 H ATOM 6359 N GLU A 415 114.241 77.534 151.096 1.00 0.00 N ATOM 6360 CA GLU A 415 112.819 77.313 151.275 1.00 0.00 C ATOM 6361 C GLU A 415 112.065 78.628 151.059 1.00 0.00 C ATOM 6362 O GLU A 415 111.014 78.659 150.418 1.00 0.00 O ATOM 6363 CB GLU A 415 112.531 76.797 152.685 1.00 0.00 C ATOM 6364 CG GLU A 415 113.125 75.429 152.986 1.00 0.00 C ATOM 6365 CD GLU A 415 112.778 74.926 154.365 1.00 0.00 C ATOM 6366 OE1 GLU A 415 112.134 75.639 155.095 1.00 0.00 O ATOM 6367 OE2 GLU A 415 113.159 73.825 154.685 1.00 0.00 O ATOM 6368 H GLU A 415 114.697 78.166 151.740 1.00 0.00 H ATOM 6369 HA GLU A 415 112.481 76.561 150.561 1.00 0.00 H ATOM 6370 1HB GLU A 415 112.927 77.505 153.417 1.00 0.00 H ATOM 6371 2HB GLU A 415 111.454 76.736 152.837 1.00 0.00 H ATOM 6372 1HG GLU A 415 112.758 74.716 152.250 1.00 0.00 H ATOM 6373 2HG GLU A 415 114.208 75.489 152.889 1.00 0.00 H ATOM 6374 N GLU A 416 112.650 79.724 151.563 1.00 0.00 N ATOM 6375 CA GLU A 416 112.058 81.064 151.489 1.00 0.00 C ATOM 6376 C GLU A 416 112.535 81.834 150.250 1.00 0.00 C ATOM 6377 O GLU A 416 113.384 81.364 149.499 1.00 0.00 O ATOM 6378 CB GLU A 416 112.396 81.863 152.751 1.00 0.00 C ATOM 6379 CG GLU A 416 111.825 81.279 154.037 1.00 0.00 C ATOM 6380 CD GLU A 416 110.325 81.359 154.106 1.00 0.00 C ATOM 6381 OE1 GLU A 416 109.770 82.263 153.530 1.00 0.00 O ATOM 6382 OE2 GLU A 416 109.733 80.514 154.737 1.00 0.00 O ATOM 6383 H GLU A 416 113.494 79.600 152.112 1.00 0.00 H ATOM 6384 HA GLU A 416 110.976 80.959 151.413 1.00 0.00 H ATOM 6385 1HB GLU A 416 113.471 81.925 152.864 1.00 0.00 H ATOM 6386 2HB GLU A 416 112.020 82.881 152.650 1.00 0.00 H ATOM 6387 1HG GLU A 416 112.125 80.232 154.111 1.00 0.00 H ATOM 6388 2HG GLU A 416 112.250 81.812 154.885 1.00 0.00 H ATOM 6389 N LYS A 417 111.993 83.027 150.031 1.00 0.00 N ATOM 6390 CA LYS A 417 112.403 83.838 148.883 1.00 0.00 C ATOM 6391 C LYS A 417 113.912 84.124 148.850 1.00 0.00 C ATOM 6392 O LYS A 417 114.492 84.580 149.835 1.00 0.00 O ATOM 6393 CB LYS A 417 111.645 85.165 148.871 1.00 0.00 C ATOM 6394 CG LYS A 417 111.955 86.050 147.669 1.00 0.00 C ATOM 6395 CD LYS A 417 111.119 87.321 147.686 1.00 0.00 C ATOM 6396 CE LYS A 417 111.445 88.212 146.496 1.00 0.00 C ATOM 6397 NZ LYS A 417 110.636 89.462 146.501 1.00 0.00 N ATOM 6398 H LYS A 417 111.301 83.384 150.674 1.00 0.00 H ATOM 6399 HA LYS A 417 112.163 83.287 147.973 1.00 0.00 H ATOM 6400 1HB LYS A 417 110.573 84.971 148.879 1.00 0.00 H ATOM 6401 2HB LYS A 417 111.883 85.727 149.774 1.00 0.00 H ATOM 6402 1HG LYS A 417 113.012 86.322 147.679 1.00 0.00 H ATOM 6403 2HG LYS A 417 111.748 85.502 146.751 1.00 0.00 H ATOM 6404 1HD LYS A 417 110.060 87.061 147.656 1.00 0.00 H ATOM 6405 2HD LYS A 417 111.313 87.873 148.605 1.00 0.00 H ATOM 6406 1HE LYS A 417 112.503 88.472 146.526 1.00 0.00 H ATOM 6407 2HE LYS A 417 111.245 87.664 145.575 1.00 0.00 H ATOM 6408 1HZ LYS A 417 110.881 90.024 145.698 1.00 0.00 H ATOM 6409 2HZ LYS A 417 109.654 89.228 146.462 1.00 0.00 H ATOM 6410 3HZ LYS A 417 110.825 89.982 147.346 1.00 0.00 H ATOM 6411 N LEU A 418 114.524 83.845 147.699 1.00 0.00 N ATOM 6412 CA LEU A 418 115.959 84.042 147.469 1.00 0.00 C ATOM 6413 C LEU A 418 116.229 85.308 146.663 1.00 0.00 C ATOM 6414 O LEU A 418 115.529 85.594 145.692 1.00 0.00 O ATOM 6415 CB LEU A 418 116.546 82.830 146.733 1.00 0.00 C ATOM 6416 CG LEU A 418 118.071 82.869 146.457 1.00 0.00 C ATOM 6417 CD1 LEU A 418 118.838 82.792 147.774 1.00 0.00 C ATOM 6418 CD2 LEU A 418 118.420 81.729 145.557 1.00 0.00 C ATOM 6419 H LEU A 418 113.970 83.474 146.940 1.00 0.00 H ATOM 6420 HA LEU A 418 116.456 84.143 148.431 1.00 0.00 H ATOM 6421 1HB LEU A 418 116.343 81.937 147.320 1.00 0.00 H ATOM 6422 2HB LEU A 418 116.042 82.730 145.771 1.00 0.00 H ATOM 6423 HG LEU A 418 118.338 83.797 145.985 1.00 0.00 H ATOM 6424 1HD1 LEU A 418 119.904 82.818 147.576 1.00 0.00 H ATOM 6425 2HD1 LEU A 418 118.566 83.637 148.401 1.00 0.00 H ATOM 6426 3HD1 LEU A 418 118.590 81.866 148.284 1.00 0.00 H ATOM 6427 1HD2 LEU A 418 119.489 81.743 145.352 1.00 0.00 H ATOM 6428 2HD2 LEU A 418 118.154 80.790 146.038 1.00 0.00 H ATOM 6429 3HD2 LEU A 418 117.870 81.832 144.632 1.00 0.00 H ATOM 6430 N HIS A 419 117.274 86.046 147.053 1.00 0.00 N ATOM 6431 CA HIS A 419 117.677 87.270 146.355 1.00 0.00 C ATOM 6432 C HIS A 419 117.797 87.042 144.847 1.00 0.00 C ATOM 6433 O HIS A 419 117.146 87.731 144.061 1.00 0.00 O ATOM 6434 CB HIS A 419 119.017 87.782 146.905 1.00 0.00 C ATOM 6435 CG HIS A 419 119.567 88.978 146.174 1.00 0.00 C ATOM 6436 ND1 HIS A 419 119.050 90.252 146.341 1.00 0.00 N ATOM 6437 CD2 HIS A 419 120.577 89.114 145.276 1.00 0.00 C ATOM 6438 CE1 HIS A 419 119.722 91.102 145.580 1.00 0.00 C ATOM 6439 NE2 HIS A 419 120.649 90.434 144.928 1.00 0.00 N ATOM 6440 H HIS A 419 117.822 85.736 147.844 1.00 0.00 H ATOM 6441 HA HIS A 419 116.933 88.047 146.525 1.00 0.00 H ATOM 6442 1HB HIS A 419 118.900 88.052 147.955 1.00 0.00 H ATOM 6443 2HB HIS A 419 119.751 86.988 146.853 1.00 0.00 H ATOM 6444 HD2 HIS A 419 121.207 88.323 144.904 1.00 0.00 H ATOM 6445 HE1 HIS A 419 119.540 92.173 145.507 1.00 0.00 H ATOM 6446 HE2 HIS A 419 121.311 90.827 144.274 1.00 0.00 H ATOM 6447 N LYS A 420 118.623 86.079 144.450 1.00 0.00 N ATOM 6448 CA LYS A 420 118.740 85.684 143.051 1.00 0.00 C ATOM 6449 C LYS A 420 119.276 84.251 142.941 1.00 0.00 C ATOM 6450 O LYS A 420 120.274 83.936 143.577 1.00 0.00 O ATOM 6451 CB LYS A 420 119.651 86.628 142.267 1.00 0.00 C ATOM 6452 CG LYS A 420 119.744 86.298 140.790 1.00 0.00 C ATOM 6453 CD LYS A 420 120.598 87.306 140.054 1.00 0.00 C ATOM 6454 CE LYS A 420 122.079 87.061 140.301 1.00 0.00 C ATOM 6455 NZ LYS A 420 122.929 87.921 139.437 1.00 0.00 N ATOM 6456 H LYS A 420 119.185 85.602 145.141 1.00 0.00 H ATOM 6457 HA LYS A 420 117.755 85.688 142.614 1.00 0.00 H ATOM 6458 1HB LYS A 420 119.294 87.649 142.360 1.00 0.00 H ATOM 6459 2HB LYS A 420 120.652 86.597 142.683 1.00 0.00 H ATOM 6460 1HG LYS A 420 120.179 85.306 140.665 1.00 0.00 H ATOM 6461 2HG LYS A 420 118.748 86.296 140.356 1.00 0.00 H ATOM 6462 1HD LYS A 420 120.399 87.238 138.983 1.00 0.00 H ATOM 6463 2HD LYS A 420 120.345 88.311 140.390 1.00 0.00 H ATOM 6464 1HE LYS A 420 122.308 87.268 141.348 1.00 0.00 H ATOM 6465 2HE LYS A 420 122.308 86.014 140.096 1.00 0.00 H ATOM 6466 1HZ LYS A 420 123.903 87.731 139.627 1.00 0.00 H ATOM 6467 2HZ LYS A 420 122.731 87.724 138.466 1.00 0.00 H ATOM 6468 3HZ LYS A 420 122.732 88.892 139.630 1.00 0.00 H ATOM 6469 N PRO A 421 118.681 83.359 142.134 1.00 0.00 N ATOM 6470 CA PRO A 421 119.175 82.015 141.897 1.00 0.00 C ATOM 6471 C PRO A 421 120.618 82.020 141.369 1.00 0.00 C ATOM 6472 O PRO A 421 120.952 82.857 140.531 1.00 0.00 O ATOM 6473 CB PRO A 421 118.193 81.478 140.847 1.00 0.00 C ATOM 6474 CG PRO A 421 116.940 82.281 141.048 1.00 0.00 C ATOM 6475 CD PRO A 421 117.398 83.654 141.431 1.00 0.00 C ATOM 6476 HA PRO A 421 119.086 81.452 142.815 1.00 0.00 H ATOM 6477 1HB PRO A 421 118.617 81.601 139.838 1.00 0.00 H ATOM 6478 2HB PRO A 421 118.034 80.401 141.003 1.00 0.00 H ATOM 6479 1HG PRO A 421 116.342 82.289 140.125 1.00 0.00 H ATOM 6480 2HG PRO A 421 116.315 81.821 141.828 1.00 0.00 H ATOM 6481 1HD PRO A 421 117.562 84.268 140.554 1.00 0.00 H ATOM 6482 2HD PRO A 421 116.609 84.067 142.077 1.00 0.00 H ATOM 6483 N PRO A 422 121.491 81.096 141.826 1.00 0.00 N ATOM 6484 CA PRO A 422 122.862 80.923 141.385 1.00 0.00 C ATOM 6485 C PRO A 422 122.922 80.664 139.888 1.00 0.00 C ATOM 6486 O PRO A 422 122.014 80.056 139.321 1.00 0.00 O ATOM 6487 CB PRO A 422 123.334 79.708 142.191 1.00 0.00 C ATOM 6488 CG PRO A 422 122.459 79.695 143.402 1.00 0.00 C ATOM 6489 CD PRO A 422 121.111 80.169 142.914 1.00 0.00 C ATOM 6490 HA PRO A 422 123.442 81.821 141.645 1.00 0.00 H ATOM 6491 1HB PRO A 422 123.235 78.795 141.586 1.00 0.00 H ATOM 6492 2HB PRO A 422 124.400 79.816 142.440 1.00 0.00 H ATOM 6493 1HG PRO A 422 122.418 78.682 143.829 1.00 0.00 H ATOM 6494 2HG PRO A 422 122.877 80.351 144.180 1.00 0.00 H ATOM 6495 1HD PRO A 422 120.525 79.317 142.538 1.00 0.00 H ATOM 6496 2HD PRO A 422 120.616 80.656 143.757 1.00 0.00 H ATOM 6497 N VAL A 423 123.993 81.119 139.252 1.00 0.00 N ATOM 6498 CA VAL A 423 124.202 80.860 137.835 1.00 0.00 C ATOM 6499 C VAL A 423 125.255 79.799 137.588 1.00 0.00 C ATOM 6500 O VAL A 423 126.419 79.972 137.948 1.00 0.00 O ATOM 6501 CB VAL A 423 124.623 82.132 137.111 1.00 0.00 C ATOM 6502 CG1 VAL A 423 124.846 81.818 135.623 1.00 0.00 C ATOM 6503 CG2 VAL A 423 123.533 83.180 137.326 1.00 0.00 C ATOM 6504 H VAL A 423 124.684 81.649 139.764 1.00 0.00 H ATOM 6505 HA VAL A 423 123.265 80.498 137.411 1.00 0.00 H ATOM 6506 HB VAL A 423 125.565 82.487 137.514 1.00 0.00 H ATOM 6507 1HG1 VAL A 423 125.146 82.721 135.103 1.00 0.00 H ATOM 6508 2HG1 VAL A 423 125.613 81.081 135.515 1.00 0.00 H ATOM 6509 3HG1 VAL A 423 123.930 81.442 135.191 1.00 0.00 H ATOM 6510 1HG2 VAL A 423 123.804 84.100 136.822 1.00 0.00 H ATOM 6511 2HG2 VAL A 423 122.598 82.817 136.927 1.00 0.00 H ATOM 6512 3HG2 VAL A 423 123.419 83.376 138.392 1.00 0.00 H ATOM 6513 N ASP A 424 124.868 78.745 136.880 1.00 0.00 N ATOM 6514 CA ASP A 424 125.739 77.605 136.635 1.00 0.00 C ATOM 6515 C ASP A 424 126.750 77.889 135.526 1.00 0.00 C ATOM 6516 O ASP A 424 126.707 77.251 134.473 1.00 0.00 O ATOM 6517 CB ASP A 424 124.915 76.364 136.285 1.00 0.00 C ATOM 6518 CG ASP A 424 125.735 75.076 136.269 1.00 0.00 C ATOM 6519 OD1 ASP A 424 126.781 75.050 136.872 1.00 0.00 O ATOM 6520 OD2 ASP A 424 125.302 74.131 135.652 1.00 0.00 O ATOM 6521 H ASP A 424 123.905 78.686 136.578 1.00 0.00 H ATOM 6522 HA ASP A 424 126.321 77.415 137.538 1.00 0.00 H ATOM 6523 1HB ASP A 424 124.107 76.250 137.010 1.00 0.00 H ATOM 6524 2HB ASP A 424 124.460 76.497 135.304 1.00 0.00 H ATOM 6525 N VAL A 425 127.783 78.669 135.837 1.00 0.00 N ATOM 6526 CA VAL A 425 128.732 79.063 134.801 1.00 0.00 C ATOM 6527 C VAL A 425 129.816 78.004 134.689 1.00 0.00 C ATOM 6528 O VAL A 425 130.483 77.702 135.679 1.00 0.00 O ATOM 6529 CB VAL A 425 129.379 80.443 135.123 1.00 0.00 C ATOM 6530 CG1 VAL A 425 130.379 80.829 134.037 1.00 0.00 C ATOM 6531 CG2 VAL A 425 128.329 81.491 135.261 1.00 0.00 C ATOM 6532 H VAL A 425 127.717 79.217 136.682 1.00 0.00 H ATOM 6533 HA VAL A 425 128.197 79.157 133.857 1.00 0.00 H ATOM 6534 HB VAL A 425 129.936 80.374 136.057 1.00 0.00 H ATOM 6535 1HG1 VAL A 425 130.818 81.784 134.271 1.00 0.00 H ATOM 6536 2HG1 VAL A 425 131.150 80.090 133.981 1.00 0.00 H ATOM 6537 3HG1 VAL A 425 129.892 80.895 133.096 1.00 0.00 H ATOM 6538 1HG2 VAL A 425 128.803 82.446 135.487 1.00 0.00 H ATOM 6539 2HG2 VAL A 425 127.772 81.571 134.333 1.00 0.00 H ATOM 6540 3HG2 VAL A 425 127.662 81.218 136.063 1.00 0.00 H ATOM 6541 N GLY A 426 129.992 77.416 133.506 1.00 0.00 N ATOM 6542 CA GLY A 426 131.054 76.433 133.341 1.00 0.00 C ATOM 6543 C GLY A 426 132.411 77.092 133.542 1.00 0.00 C ATOM 6544 O GLY A 426 132.568 78.286 133.298 1.00 0.00 O ATOM 6545 H GLY A 426 129.391 77.642 132.718 1.00 0.00 H ATOM 6546 1HA GLY A 426 130.919 75.623 134.058 1.00 0.00 H ATOM 6547 2HA GLY A 426 130.994 75.991 132.348 1.00 0.00 H ATOM 6548 N VAL A 427 133.400 76.319 133.975 1.00 0.00 N ATOM 6549 CA VAL A 427 134.709 76.902 134.235 1.00 0.00 C ATOM 6550 C VAL A 427 135.239 77.569 132.984 1.00 0.00 C ATOM 6551 O VAL A 427 135.541 78.762 132.981 1.00 0.00 O ATOM 6552 CB VAL A 427 135.698 75.818 134.695 1.00 0.00 C ATOM 6553 CG1 VAL A 427 137.107 76.394 134.752 1.00 0.00 C ATOM 6554 CG2 VAL A 427 135.257 75.287 136.046 1.00 0.00 C ATOM 6555 H VAL A 427 133.252 75.328 134.104 1.00 0.00 H ATOM 6556 HA VAL A 427 134.614 77.642 135.031 1.00 0.00 H ATOM 6557 HB VAL A 427 135.714 75.004 133.969 1.00 0.00 H ATOM 6558 1HG1 VAL A 427 137.803 75.622 135.077 1.00 0.00 H ATOM 6559 2HG1 VAL A 427 137.397 76.749 133.764 1.00 0.00 H ATOM 6560 3HG1 VAL A 427 137.131 77.225 135.457 1.00 0.00 H ATOM 6561 1HG2 VAL A 427 135.952 74.517 136.379 1.00 0.00 H ATOM 6562 2HG2 VAL A 427 135.243 76.101 136.770 1.00 0.00 H ATOM 6563 3HG2 VAL A 427 134.257 74.859 135.959 1.00 0.00 H ATOM 6564 N ASP A 428 135.179 76.847 131.878 1.00 0.00 N ATOM 6565 CA ASP A 428 135.565 77.415 130.601 1.00 0.00 C ATOM 6566 C ASP A 428 134.323 78.060 129.994 1.00 0.00 C ATOM 6567 O ASP A 428 133.714 77.500 129.081 1.00 0.00 O ATOM 6568 CB ASP A 428 136.161 76.350 129.680 1.00 0.00 C ATOM 6569 CG ASP A 428 136.706 76.932 128.384 1.00 0.00 C ATOM 6570 OD1 ASP A 428 136.310 78.013 128.029 1.00 0.00 O ATOM 6571 OD2 ASP A 428 137.517 76.288 127.760 1.00 0.00 O ATOM 6572 H ASP A 428 134.971 75.860 131.938 1.00 0.00 H ATOM 6573 HA ASP A 428 136.319 78.185 130.763 1.00 0.00 H ATOM 6574 1HB ASP A 428 136.967 75.832 130.199 1.00 0.00 H ATOM 6575 2HB ASP A 428 135.397 75.610 129.438 1.00 0.00 H ATOM 6576 N SER A 429 134.184 79.366 130.265 1.00 0.00 N ATOM 6577 CA SER A 429 132.996 80.137 129.867 1.00 0.00 C ATOM 6578 C SER A 429 132.766 80.203 128.363 1.00 0.00 C ATOM 6579 O SER A 429 131.693 80.615 127.930 1.00 0.00 O ATOM 6580 CB SER A 429 133.089 81.557 130.400 1.00 0.00 C ATOM 6581 OG SER A 429 134.138 82.258 129.785 1.00 0.00 O ATOM 6582 H SER A 429 134.691 79.697 131.076 1.00 0.00 H ATOM 6583 HA SER A 429 132.120 79.646 130.295 1.00 0.00 H ATOM 6584 1HB SER A 429 132.147 82.075 130.219 1.00 0.00 H ATOM 6585 2HB SER A 429 133.249 81.530 131.478 1.00 0.00 H ATOM 6586 HG SER A 429 133.980 82.194 128.840 1.00 0.00 H ATOM 6587 N ARG A 430 133.760 79.800 127.568 1.00 0.00 N ATOM 6588 CA ARG A 430 133.671 79.881 126.112 1.00 0.00 C ATOM 6589 C ARG A 430 132.693 78.862 125.533 1.00 0.00 C ATOM 6590 O ARG A 430 132.094 79.099 124.484 1.00 0.00 O ATOM 6591 CB ARG A 430 135.026 79.664 125.460 1.00 0.00 C ATOM 6592 CG ARG A 430 136.063 80.730 125.751 1.00 0.00 C ATOM 6593 CD ARG A 430 137.382 80.369 125.159 1.00 0.00 C ATOM 6594 NE ARG A 430 137.907 79.134 125.716 1.00 0.00 N ATOM 6595 CZ ARG A 430 139.042 78.530 125.307 1.00 0.00 C ATOM 6596 NH1 ARG A 430 139.757 79.062 124.336 1.00 0.00 N ATOM 6597 NH2 ARG A 430 139.436 77.406 125.878 1.00 0.00 N ATOM 6598 H ARG A 430 134.601 79.427 127.984 1.00 0.00 H ATOM 6599 HA ARG A 430 133.345 80.886 125.841 1.00 0.00 H ATOM 6600 1HB ARG A 430 135.437 78.709 125.788 1.00 0.00 H ATOM 6601 2HB ARG A 430 134.904 79.615 124.379 1.00 0.00 H ATOM 6602 1HG ARG A 430 135.739 81.678 125.327 1.00 0.00 H ATOM 6603 2HG ARG A 430 136.182 80.835 126.831 1.00 0.00 H ATOM 6604 1HD ARG A 430 137.274 80.240 124.083 1.00 0.00 H ATOM 6605 2HD ARG A 430 138.098 81.166 125.360 1.00 0.00 H ATOM 6606 HE ARG A 430 137.385 78.695 126.463 1.00 0.00 H ATOM 6607 1HH1 ARG A 430 139.456 79.922 123.899 1.00 0.00 H ATOM 6608 2HH1 ARG A 430 140.607 78.611 124.029 1.00 0.00 H ATOM 6609 1HH2 ARG A 430 138.886 76.997 126.624 1.00 0.00 H ATOM 6610 2HH2 ARG A 430 140.285 76.955 125.571 1.00 0.00 H ATOM 6611 N GLU A 431 132.338 77.846 126.335 1.00 0.00 N ATOM 6612 CA GLU A 431 131.374 76.828 125.925 1.00 0.00 C ATOM 6613 C GLU A 431 129.954 77.304 126.220 1.00 0.00 C ATOM 6614 O GLU A 431 129.156 76.596 126.836 1.00 0.00 O ATOM 6615 CB GLU A 431 131.642 75.503 126.634 1.00 0.00 C ATOM 6616 CG GLU A 431 132.980 74.870 126.293 1.00 0.00 C ATOM 6617 CD GLU A 431 133.155 73.504 126.899 1.00 0.00 C ATOM 6618 OE1 GLU A 431 132.314 73.101 127.666 1.00 0.00 O ATOM 6619 OE2 GLU A 431 134.134 72.864 126.593 1.00 0.00 O ATOM 6620 H GLU A 431 132.760 77.772 127.251 1.00 0.00 H ATOM 6621 HA GLU A 431 131.452 76.683 124.847 1.00 0.00 H ATOM 6622 1HB GLU A 431 131.608 75.657 127.714 1.00 0.00 H ATOM 6623 2HB GLU A 431 130.858 74.790 126.378 1.00 0.00 H ATOM 6624 1HG GLU A 431 133.065 74.786 125.210 1.00 0.00 H ATOM 6625 2HG GLU A 431 133.780 75.525 126.645 1.00 0.00 H ATOM 6626 N VAL A 432 129.603 78.396 125.563 1.00 0.00 N ATOM 6627 CA VAL A 432 128.393 79.183 125.756 1.00 0.00 C ATOM 6628 C VAL A 432 127.078 78.467 125.456 1.00 0.00 C ATOM 6629 O VAL A 432 126.060 78.724 126.094 1.00 0.00 O ATOM 6630 CB VAL A 432 128.480 80.423 124.869 1.00 0.00 C ATOM 6631 CG1 VAL A 432 129.601 81.304 125.319 1.00 0.00 C ATOM 6632 CG2 VAL A 432 128.664 79.973 123.442 1.00 0.00 C ATOM 6633 H VAL A 432 130.314 78.809 124.980 1.00 0.00 H ATOM 6634 HA VAL A 432 128.364 79.483 126.801 1.00 0.00 H ATOM 6635 HB VAL A 432 127.573 81.001 124.959 1.00 0.00 H ATOM 6636 1HG1 VAL A 432 129.649 82.184 124.675 1.00 0.00 H ATOM 6637 2HG1 VAL A 432 129.423 81.613 126.347 1.00 0.00 H ATOM 6638 3HG1 VAL A 432 130.534 80.764 125.258 1.00 0.00 H ATOM 6639 1HG2 VAL A 432 128.728 80.836 122.800 1.00 0.00 H ATOM 6640 2HG2 VAL A 432 129.580 79.389 123.358 1.00 0.00 H ATOM 6641 3HG2 VAL A 432 127.832 79.372 123.150 1.00 0.00 H ATOM 6642 N GLU A 433 127.187 77.284 124.880 1.00 0.00 N ATOM 6643 CA GLU A 433 126.028 76.470 124.555 1.00 0.00 C ATOM 6644 C GLU A 433 125.175 76.067 125.767 1.00 0.00 C ATOM 6645 O GLU A 433 123.944 76.073 125.688 1.00 0.00 O ATOM 6646 CB GLU A 433 126.486 75.208 123.830 1.00 0.00 C ATOM 6647 CG GLU A 433 127.034 75.456 122.433 1.00 0.00 C ATOM 6648 CD GLU A 433 127.543 74.207 121.772 1.00 0.00 C ATOM 6649 OE1 GLU A 433 127.608 73.195 122.427 1.00 0.00 O ATOM 6650 OE2 GLU A 433 127.868 74.265 120.610 1.00 0.00 O ATOM 6651 H GLU A 433 128.090 77.004 124.526 1.00 0.00 H ATOM 6652 HA GLU A 433 125.392 77.042 123.895 1.00 0.00 H ATOM 6653 1HB GLU A 433 127.264 74.715 124.416 1.00 0.00 H ATOM 6654 2HB GLU A 433 125.650 74.514 123.746 1.00 0.00 H ATOM 6655 1HG GLU A 433 126.249 75.882 121.816 1.00 0.00 H ATOM 6656 2HG GLU A 433 127.844 76.184 122.497 1.00 0.00 H ATOM 6657 N HIS A 434 125.814 75.878 126.930 1.00 0.00 N ATOM 6658 CA HIS A 434 125.112 75.423 128.141 1.00 0.00 C ATOM 6659 C HIS A 434 124.214 76.484 128.792 1.00 0.00 C ATOM 6660 O HIS A 434 123.611 76.226 129.835 1.00 0.00 O ATOM 6661 CB HIS A 434 126.110 74.914 129.210 1.00 0.00 C ATOM 6662 CG HIS A 434 127.117 75.907 129.816 1.00 0.00 C ATOM 6663 ND1 HIS A 434 128.226 76.335 129.134 1.00 0.00 N ATOM 6664 CD2 HIS A 434 127.152 76.528 131.031 1.00 0.00 C ATOM 6665 CE1 HIS A 434 128.913 77.181 129.890 1.00 0.00 C ATOM 6666 NE2 HIS A 434 128.284 77.315 131.045 1.00 0.00 N ATOM 6667 H HIS A 434 126.821 76.008 126.958 1.00 0.00 H ATOM 6668 HA HIS A 434 124.449 74.600 127.876 1.00 0.00 H ATOM 6669 1HB HIS A 434 125.551 74.507 130.053 1.00 0.00 H ATOM 6670 2HB HIS A 434 126.707 74.109 128.783 1.00 0.00 H ATOM 6671 HD1 HIS A 434 128.454 76.122 128.182 1.00 0.00 H ATOM 6672 HD2 HIS A 434 126.496 76.503 131.902 1.00 0.00 H ATOM 6673 HE1 HIS A 434 129.835 77.634 129.518 1.00 0.00 H ATOM 6674 N PHE A 435 124.201 77.694 128.250 1.00 0.00 N ATOM 6675 CA PHE A 435 123.330 78.758 128.736 1.00 0.00 C ATOM 6676 C PHE A 435 122.009 78.962 127.985 1.00 0.00 C ATOM 6677 O PHE A 435 121.299 79.908 128.295 1.00 0.00 O ATOM 6678 CB PHE A 435 124.055 80.096 128.726 1.00 0.00 C ATOM 6679 CG PHE A 435 125.190 80.182 129.657 1.00 0.00 C ATOM 6680 CD1 PHE A 435 126.483 80.246 129.178 1.00 0.00 C ATOM 6681 CD2 PHE A 435 124.977 80.200 131.032 1.00 0.00 C ATOM 6682 CE1 PHE A 435 127.543 80.327 130.048 1.00 0.00 C ATOM 6683 CE2 PHE A 435 126.031 80.282 131.900 1.00 0.00 C ATOM 6684 CZ PHE A 435 127.313 80.345 131.409 1.00 0.00 C ATOM 6685 H PHE A 435 124.703 77.849 127.389 1.00 0.00 H ATOM 6686 HA PHE A 435 123.073 78.528 129.771 1.00 0.00 H ATOM 6687 1HB PHE A 435 124.431 80.297 127.722 1.00 0.00 H ATOM 6688 2HB PHE A 435 123.353 80.889 128.978 1.00 0.00 H ATOM 6689 HD1 PHE A 435 126.648 80.233 128.108 1.00 0.00 H ATOM 6690 HD2 PHE A 435 123.959 80.149 131.414 1.00 0.00 H ATOM 6691 HE1 PHE A 435 128.563 80.378 129.661 1.00 0.00 H ATOM 6692 HE2 PHE A 435 125.859 80.296 132.978 1.00 0.00 H ATOM 6693 HZ PHE A 435 128.127 80.405 132.083 1.00 0.00 H ATOM 6694 N LEU A 436 121.660 78.123 127.011 1.00 0.00 N ATOM 6695 CA LEU A 436 120.399 78.386 126.302 1.00 0.00 C ATOM 6696 C LEU A 436 119.628 77.109 125.980 1.00 0.00 C ATOM 6697 O LEU A 436 120.182 76.145 125.450 1.00 0.00 O ATOM 6698 CB LEU A 436 120.758 79.147 125.023 1.00 0.00 C ATOM 6699 CG LEU A 436 119.637 79.744 124.160 1.00 0.00 C ATOM 6700 CD1 LEU A 436 120.162 81.006 123.444 1.00 0.00 C ATOM 6701 CD2 LEU A 436 119.179 78.703 123.182 1.00 0.00 C ATOM 6702 H LEU A 436 122.286 77.380 126.718 1.00 0.00 H ATOM 6703 HA LEU A 436 119.760 78.995 126.938 1.00 0.00 H ATOM 6704 1HB LEU A 436 121.403 79.978 125.288 1.00 0.00 H ATOM 6705 2HB LEU A 436 121.304 78.471 124.388 1.00 0.00 H ATOM 6706 HG LEU A 436 118.805 80.044 124.793 1.00 0.00 H ATOM 6707 1HD1 LEU A 436 119.370 81.433 122.831 1.00 0.00 H ATOM 6708 2HD1 LEU A 436 120.478 81.731 124.173 1.00 0.00 H ATOM 6709 3HD1 LEU A 436 121.007 80.741 122.811 1.00 0.00 H ATOM 6710 1HD2 LEU A 436 118.381 79.112 122.560 1.00 0.00 H ATOM 6711 2HD2 LEU A 436 120.014 78.406 122.548 1.00 0.00 H ATOM 6712 3HD2 LEU A 436 118.820 77.862 123.715 1.00 0.00 H ATOM 6713 N LYS A 437 118.334 77.128 126.299 1.00 0.00 N ATOM 6714 CA LYS A 437 117.404 76.045 125.981 1.00 0.00 C ATOM 6715 C LYS A 437 117.134 75.910 124.492 1.00 0.00 C ATOM 6716 O LYS A 437 116.751 76.875 123.833 1.00 0.00 O ATOM 6717 CB LYS A 437 116.096 76.263 126.726 1.00 0.00 C ATOM 6718 CG LYS A 437 115.044 75.208 126.480 1.00 0.00 C ATOM 6719 CD LYS A 437 113.763 75.518 127.244 1.00 0.00 C ATOM 6720 CE LYS A 437 112.672 74.506 126.926 1.00 0.00 C ATOM 6721 NZ LYS A 437 111.398 74.839 127.599 1.00 0.00 N ATOM 6722 H LYS A 437 117.974 77.942 126.778 1.00 0.00 H ATOM 6723 HA LYS A 437 117.845 75.109 126.322 1.00 0.00 H ATOM 6724 1HB LYS A 437 116.289 76.295 127.798 1.00 0.00 H ATOM 6725 2HB LYS A 437 115.685 77.199 126.448 1.00 0.00 H ATOM 6726 1HG LYS A 437 114.819 75.158 125.416 1.00 0.00 H ATOM 6727 2HG LYS A 437 115.422 74.237 126.799 1.00 0.00 H ATOM 6728 1HD LYS A 437 113.966 75.498 128.317 1.00 0.00 H ATOM 6729 2HD LYS A 437 113.412 76.517 126.976 1.00 0.00 H ATOM 6730 1HE LYS A 437 112.510 74.484 125.848 1.00 0.00 H ATOM 6731 2HE LYS A 437 112.997 73.518 127.250 1.00 0.00 H ATOM 6732 1HZ LYS A 437 110.701 74.147 127.363 1.00 0.00 H ATOM 6733 2HZ LYS A 437 111.537 74.850 128.600 1.00 0.00 H ATOM 6734 3HZ LYS A 437 111.083 75.750 127.293 1.00 0.00 H ATOM 6735 N ALA A 438 117.338 74.715 123.955 1.00 0.00 N ATOM 6736 CA ALA A 438 117.178 74.525 122.523 1.00 0.00 C ATOM 6737 C ALA A 438 115.769 74.884 122.088 1.00 0.00 C ATOM 6738 O ALA A 438 114.793 74.597 122.781 1.00 0.00 O ATOM 6739 CB ALA A 438 117.500 73.091 122.139 1.00 0.00 C ATOM 6740 H ALA A 438 117.607 73.942 124.546 1.00 0.00 H ATOM 6741 HA ALA A 438 117.868 75.186 122.000 1.00 0.00 H ATOM 6742 1HB ALA A 438 117.364 72.964 121.064 1.00 0.00 H ATOM 6743 2HB ALA A 438 118.533 72.868 122.405 1.00 0.00 H ATOM 6744 3HB ALA A 438 116.834 72.415 122.672 1.00 0.00 H ATOM 6745 N GLU A 439 115.682 75.504 120.922 1.00 0.00 N ATOM 6746 CA GLU A 439 114.412 75.821 120.299 1.00 0.00 C ATOM 6747 C GLU A 439 113.666 74.525 119.952 1.00 0.00 C ATOM 6748 O GLU A 439 114.293 73.596 119.448 1.00 0.00 O ATOM 6749 CB GLU A 439 114.644 76.672 119.046 1.00 0.00 C ATOM 6750 CG GLU A 439 113.393 77.099 118.336 1.00 0.00 C ATOM 6751 CD GLU A 439 113.671 77.914 117.125 1.00 0.00 C ATOM 6752 OE1 GLU A 439 114.816 78.223 116.889 1.00 0.00 O ATOM 6753 OE2 GLU A 439 112.745 78.233 116.428 1.00 0.00 O ATOM 6754 H GLU A 439 116.533 75.758 120.439 1.00 0.00 H ATOM 6755 HA GLU A 439 113.826 76.377 121.017 1.00 0.00 H ATOM 6756 1HB GLU A 439 115.197 77.573 119.316 1.00 0.00 H ATOM 6757 2HB GLU A 439 115.252 76.117 118.339 1.00 0.00 H ATOM 6758 1HG GLU A 439 112.835 76.214 118.045 1.00 0.00 H ATOM 6759 2HG GLU A 439 112.781 77.671 119.019 1.00 0.00 H ATOM 6760 N PRO A 440 112.349 74.390 120.180 1.00 0.00 N ATOM 6761 CA PRO A 440 111.586 73.220 119.787 1.00 0.00 C ATOM 6762 C PRO A 440 111.824 72.946 118.310 1.00 0.00 C ATOM 6763 O PRO A 440 111.736 73.859 117.490 1.00 0.00 O ATOM 6764 CB PRO A 440 110.141 73.641 120.081 1.00 0.00 C ATOM 6765 CG PRO A 440 110.268 74.643 121.204 1.00 0.00 C ATOM 6766 CD PRO A 440 111.532 75.418 120.876 1.00 0.00 C ATOM 6767 HA PRO A 440 111.891 72.363 120.404 1.00 0.00 H ATOM 6768 1HB PRO A 440 109.685 74.070 119.177 1.00 0.00 H ATOM 6769 2HB PRO A 440 109.542 72.763 120.359 1.00 0.00 H ATOM 6770 1HG PRO A 440 109.376 75.285 121.243 1.00 0.00 H ATOM 6771 2HG PRO A 440 110.328 74.123 122.171 1.00 0.00 H ATOM 6772 1HD PRO A 440 111.291 76.260 120.217 1.00 0.00 H ATOM 6773 2HD PRO A 440 111.972 75.763 121.820 1.00 0.00 H ATOM 6774 N GLU A 441 112.110 71.689 117.968 1.00 0.00 N ATOM 6775 CA GLU A 441 112.419 71.320 116.585 1.00 0.00 C ATOM 6776 C GLU A 441 113.500 72.209 115.965 1.00 0.00 C ATOM 6777 O GLU A 441 113.423 72.551 114.785 1.00 0.00 O ATOM 6778 CB GLU A 441 111.154 71.389 115.724 1.00 0.00 C ATOM 6779 CG GLU A 441 110.041 70.452 116.173 1.00 0.00 C ATOM 6780 CD GLU A 441 108.857 70.460 115.248 1.00 0.00 C ATOM 6781 OE1 GLU A 441 108.868 71.213 114.305 1.00 0.00 O ATOM 6782 OE2 GLU A 441 107.940 69.710 115.484 1.00 0.00 O ATOM 6783 H GLU A 441 112.107 70.972 118.679 1.00 0.00 H ATOM 6784 HA GLU A 441 112.777 70.290 116.578 1.00 0.00 H ATOM 6785 1HB GLU A 441 110.757 72.402 115.731 1.00 0.00 H ATOM 6786 2HB GLU A 441 111.402 71.145 114.692 1.00 0.00 H ATOM 6787 1HG GLU A 441 110.437 69.439 116.230 1.00 0.00 H ATOM 6788 2HG GLU A 441 109.719 70.744 117.173 1.00 0.00 H ATOM 6789 N LYS A 442 114.499 72.589 116.762 1.00 0.00 N ATOM 6790 CA LYS A 442 115.642 73.347 116.261 1.00 0.00 C ATOM 6791 C LYS A 442 116.281 72.640 115.074 1.00 0.00 C ATOM 6792 O LYS A 442 116.555 71.440 115.126 1.00 0.00 O ATOM 6793 CB LYS A 442 116.681 73.565 117.365 1.00 0.00 C ATOM 6794 CG LYS A 442 117.880 74.415 116.968 1.00 0.00 C ATOM 6795 CD LYS A 442 118.821 74.601 118.150 1.00 0.00 C ATOM 6796 CE LYS A 442 120.047 75.413 117.770 1.00 0.00 C ATOM 6797 NZ LYS A 442 121.003 75.526 118.907 1.00 0.00 N ATOM 6798 H LYS A 442 114.461 72.350 117.742 1.00 0.00 H ATOM 6799 HA LYS A 442 115.288 74.318 115.912 1.00 0.00 H ATOM 6800 1HB LYS A 442 116.224 74.037 118.205 1.00 0.00 H ATOM 6801 2HB LYS A 442 117.061 72.601 117.701 1.00 0.00 H ATOM 6802 1HG LYS A 442 118.416 73.931 116.156 1.00 0.00 H ATOM 6803 2HG LYS A 442 117.536 75.390 116.624 1.00 0.00 H ATOM 6804 1HD LYS A 442 118.293 75.115 118.958 1.00 0.00 H ATOM 6805 2HD LYS A 442 119.145 73.626 118.514 1.00 0.00 H ATOM 6806 1HE LYS A 442 120.548 74.935 116.929 1.00 0.00 H ATOM 6807 2HE LYS A 442 119.737 76.410 117.466 1.00 0.00 H ATOM 6808 1HZ LYS A 442 121.805 76.071 118.622 1.00 0.00 H ATOM 6809 2HZ LYS A 442 120.547 75.980 119.686 1.00 0.00 H ATOM 6810 3HZ LYS A 442 121.305 74.604 119.185 1.00 0.00 H ATOM 6811 N ASN A 443 116.533 73.395 114.013 1.00 0.00 N ATOM 6812 CA ASN A 443 117.178 72.863 112.822 1.00 0.00 C ATOM 6813 C ASN A 443 118.692 73.008 112.882 1.00 0.00 C ATOM 6814 O ASN A 443 119.416 72.287 112.194 1.00 0.00 O ATOM 6815 OXT ASN A 443 119.196 73.850 113.623 1.00 0.00 O ATOM 6816 CB ASN A 443 116.629 73.537 111.587 1.00 0.00 C ATOM 6817 CG ASN A 443 115.213 73.163 111.306 1.00 0.00 C ATOM 6818 OD1 ASN A 443 114.888 71.980 111.162 1.00 0.00 O ATOM 6819 ND2 ASN A 443 114.355 74.149 111.221 1.00 0.00 N ATOM 6820 H ASN A 443 116.280 74.373 114.039 1.00 0.00 H ATOM 6821 HA ASN A 443 116.962 71.795 112.762 1.00 0.00 H ATOM 6822 1HB ASN A 443 116.690 74.615 111.711 1.00 0.00 H ATOM 6823 2HB ASN A 443 117.240 73.271 110.726 1.00 0.00 H ATOM 6824 1HD2 ASN A 443 113.391 73.958 111.034 1.00 0.00 H ATOM 6825 2HD2 ASN A 443 114.663 75.092 111.345 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2656.06 321.985 1507.63 6.36778 68.1164 -62.1652 -643.868 3.57746 -340.052 -3.73701 -17.0114 -13.8349 0 17.2191 390.356 -45.7705 0.0724 327.925 164.266 -974.991 ASP:NtermProteinFull_1 -0.88647 0.00209 0.93027 0.00797 0.79596 -0.13398 -0.10161 0 0 0 0 0 0 -0.01017 1.61566 0 0 -2.14574 0 0.07399 GLY_2 -1.46922 0.09809 0.82711 0.00013 0 -0.02227 -0.0278 0 0 0 0 0 0 -0.11264 0 -1.40513 0 0.79816 0.2227 -1.09087 GLY_3 -2.71993 0.12998 1.97188 0.00022 0 -0.00898 -0.76588 0 0 0 0 0 0 0.0525 0 -0.90501 0 0.79816 0.22462 -1.22244 TRP_4 -8.10964 1.12937 2.29835 0.02783 0.56779 -0.28438 -0.05924 0 0 0 0 0 0 0.35281 3.55225 -0.02486 0 2.26099 -0.07963 1.63165 GLY_5 -3.89809 0.16826 2.83029 9e-05 0 -0.23281 -0.59014 0 0 0 0 0 0 0.13633 0 0.57316 0 0.79816 0.2131 -0.00167 TRP_6 -8.49257 0.89099 4.53391 0.02358 0.46175 -0.32283 -0.71792 0 0 0 0 0 0 -0.01754 1.30836 -0.07462 0 2.26099 0.2332 0.0873 ALA_7 -6.04858 0.70556 3.149 0.00143 0 -0.05598 -1.72271 0 0 0 0 0 0 0.10128 0 -0.34586 0 1.32468 -0.31827 -3.20946 VAL_8 -8.18945 1.12838 3.46608 0.02216 0.04899 -0.12681 -1.62492 0 0 0 0 0 0 -0.05236 0.01539 -0.29942 0 2.64269 -0.31642 -3.2857 LEU_9 -8.25813 1.10132 2.73262 0.02432 0.13837 -0.08526 -1.03822 0 0 0 0 0 0 -0.00882 0.5932 -0.22078 0 1.66147 -0.12785 -3.48774 PHE_10 -6.91581 0.61145 3.52647 0.0222 0.158 -0.09711 -2.05782 0 0 0 0 0 0 0.00155 1.39944 -0.37746 0 1.21829 -0.03594 -2.54674 GLY_11 -4.54751 0.24436 4.02488 0.00014 0 -0.20137 -2.05741 0 0 0 0 0 0 -0.04055 0 0.52964 0 0.79816 0.22056 -1.02909 CYS_12 -8.82659 0.93389 4.35916 0.00248 0.01187 -0.10023 -2.6622 0 0 0 0 0 0 -0.03261 0.10905 0.27698 0 3.25479 0.2728 -2.40062 PHE_13 -6.76556 0.41309 2.9248 0.04047 0.20567 -0.26573 -1.87667 0 0 0 0 0 0 0.06478 2.62533 0.05218 0 1.21829 0.02699 -1.33637 ILE_14 -5.99845 0.51714 3.34183 0.02948 0.07436 -0.17953 -1.80733 0 0 0 0 0 0 -0.04065 0.16405 -0.47809 0 2.30374 -0.04673 -2.12017 ILE_15 -9.25891 0.85212 3.55468 0.0363 0.06965 -0.25429 -2.10232 0 0 0 0 0 0 0.03684 0.1441 -0.37726 0 2.30374 -0.02243 -5.01778 THR_16 -6.6678 0.43406 4.38045 0.0045 0.05201 -0.02794 -1.67744 0 0 0 0 0 0 0.37526 0.18065 0.06314 0 1.15175 -0.14044 -1.87178 GLY_17 -4.7467 0.67269 4.17822 0.00014 0 -0.11577 -2.39751 0 0 0 0 0 0 -0.03283 0 0.08085 0 0.79816 0.54453 -1.01821 PHE_18 -9.02555 1.32381 2.75786 0.02599 0.25159 0.05354 -2.68144 0 0 0 0 0 0 -0.0081 2.14743 -0.44672 0 1.21829 0.67594 -3.70737 SER_19 -5.56239 0.19773 4.11041 0.00227 0.05952 -0.21393 -1.0362 0 0 0 0 0 0 -0.05875 0.11988 -0.29417 0 -0.28969 -0.27271 -3.23804 TYR_20 -7.81253 0.56523 4.52426 0.02196 0.21885 -0.2811 -1.02524 0 0 0 0 -0.86345 0 -0.00749 1.98807 -0.079 0.01968 0.58223 -0.06484 -2.21336 ALA_21 -5.58047 0.43659 2.5365 0.00157 0 0.00325 -1.96582 0 0 0 0 0 0 -0.01733 0 0.20774 0 1.32468 0.37975 -2.67353 PHE_22 -9.37406 2.59105 0.82507 0.02683 0.21389 0.11581 -2.19304 0.05389 0 0 0 0 0 0.22404 1.57526 -0.4137 0 1.21829 5.30899 0.17233 PRO_23 -6.62079 1.40044 1.73712 0.00264 0.03634 -0.39265 -0.32146 0.0931 0 0 0 0 0 -0.17133 0.53505 -0.59959 0 -1.64321 5.07629 -0.86805 LYS_24 -5.22514 0.42391 4.4643 0.0096 0.25363 -0.34693 -1.88503 0 0 0 0 0 0 -0.012 2.36241 -0.16023 0 -0.71458 -0.0101 -0.84016 ALA_25 -5.80517 0.7448 3.14165 0.00152 0 -0.01498 -0.7706 0 0 0 0 0 0 -0.05297 0 -0.31347 0 1.32468 -0.20409 -1.94864 VAL_26 -8.61669 1.98017 2.47152 0.02277 0.04193 -0.0314 -2.5151 0 0 0 0 0 0 -0.03929 0.28701 0.67835 0 2.64269 -0.10339 -3.18142 SER_27 -5.03074 0.43522 4.89938 0.00129 0.04774 -0.31743 -2.13465 0 0 0 0 0 0 0.23555 0.14983 -0.12594 0 -0.28969 -0.14337 -2.27281 VAL_28 -6.12592 0.59407 3.15412 0.01719 0.05309 0.01672 -1.40579 0 0 0 0 0 0 -0.05652 -0.01597 -0.34047 0 2.64269 -0.32009 -1.78686 PHE_29 -9.23867 0.64846 3.62559 0.03437 0.22037 -0.31293 -1.77545 0 0 0 0 0 0 -0.04241 2.67259 0.02977 0 1.21829 -0.03524 -2.95525 PHE_30 -10.9292 1.71304 2.93301 0.10689 0.29083 -0.17209 -1.15294 0 0 0 0 0 0 0.02638 3.0905 0.10883 0 1.21829 -0.1121 -2.87859 LYS_31 -7.29943 0.41373 7.76332 0.01654 0.80967 -0.06869 -4.28914 0 0 0 0 -0.58192 0 0.01161 3.11628 -0.03625 0 -0.71458 -0.28164 -1.14051 GLU_32 -5.45327 0.39909 6.50517 0.00708 0.76561 -0.13382 -2.6654 0 0 0 0 -0.52857 0 0.12514 2.74536 -0.35744 0 -2.72453 -0.45779 -1.77337 LEU_33 -9.53576 1.21545 2.67278 0.01455 0.0665 -0.06742 -1.88575 0 0 0 0 0 0 -0.03889 0.28258 -0.26783 0 1.66147 -0.3931 -6.27541 MET_34 -9.96031 1.47509 4.55935 0.02241 0.24132 -0.08056 -2.00688 0 0 0 0 0 0 -0.03875 2.14107 -0.04286 0 1.65735 -0.20586 -2.23864 HIS_35 -3.66814 0.2064 3.77382 0.00416 0.55898 -0.19483 -1.02452 0 0 0 0 0 0 0.00783 1.27809 -0.17504 0 -0.30065 -0.03325 0.43286 GLU_36 -3.92268 0.24912 3.11159 0.00704 0.7709 -0.23184 -0.74244 0 0 0 0 0 0 -0.04127 2.70615 -0.2963 0 -2.72453 -0.1394 -1.25366 PHE_37 -6.56489 0.62499 1.66799 0.04044 0.23341 -0.1043 -0.4636 0 0 0 0 0 0 -0.03584 3.10151 -0.02253 0 1.21829 -0.02399 -0.32851 GLY_38 -1.63046 0.04984 1.84054 6e-05 0 -0.03066 -1.10983 0 0 0 0 0 0 -0.15343 0 -1.49289 0 0.79816 -0.07096 -1.79962 ILE_39 -6.13074 1.32465 1.21304 0.04578 0.06843 -0.04243 -0.41001 0 0 0 0 0 0 0.17026 0.4083 -0.31797 0 2.30374 -0.30801 -1.67496 GLY_40 -2.3039 0.17038 2.13707 3e-05 0 0.05146 -0.5131 0 0 0 0 0 0 0.61155 0 -0.64801 0 0.79816 -0.02266 0.28098 TYR_41 -6.63865 0.61895 3.49399 0.02504 0.25312 0.09382 -1.89191 0 0 0 0 0 0 0.18156 3.20026 -0.01323 0.00179 0.58223 -0.03361 -0.12665 SER_42 -4.77331 0.47665 4.14745 0.00239 0.04883 -0.19775 -1.39801 0 0 0 0 0 0 -0.04053 0.1103 -0.14627 0 -0.28969 -0.40375 -2.46369 ASP_43 -6.432 1.44403 5.02741 0.00409 0.33425 -0.14843 -2.08729 0 0 0 0 0 0 0.20042 2.33292 -0.30956 0 -2.14574 -0.4561 -2.23601 THR_44 -5.90537 0.73482 3.71951 0.00941 0.05897 -0.25577 -1.37848 0 0 0 0 0 0 0.08655 0.14071 0.07781 0 1.15175 -0.18439 -1.74447 ALA_45 -6.18132 1.09101 3.31716 0.00191 0 -0.18394 -1.18251 0 0 0 0 0 0 -0.00482 0 -0.05888 0 1.32468 -0.09272 -1.96942 TRP_46 -9.35824 0.94508 4.50979 0.0225 0.21809 -0.32954 -1.60213 0 0 0 0 0 0 -0.03711 1.75035 0.12695 0 2.26099 -0.20417 -1.69744 ILE_47 -8.6857 1.62696 2.10731 0.04389 0.06886 -0.17149 -1.56403 0 0 0 0 0 0 -0.01931 0.12858 -0.45626 0 2.30374 -0.05665 -4.67412 SER_48 -5.08069 0.16932 4.6107 0.00183 0.04617 -0.17873 -1.90818 0 0 0 0 0 0 0.05627 0.17417 -0.14661 0 -0.28969 -0.12647 -2.6719 SER_49 -7.32594 1.03314 6.68261 0.00191 0.06837 0.0471 -3.1249 0 0 0 -0.41976 0 0 0.05781 0.65494 0.32061 0 -0.28969 0.05848 -2.23531 ILE_50 -7.96844 0.72288 3.10332 0.03252 0.07049 -0.32974 -1.57673 0 0 0 0 0 0 -0.0423 0.11793 -0.37584 0 2.30374 0.24094 -3.70122 LEU_51 -8.48394 0.86334 2.90716 0.0171 0.12971 -0.08618 -1.4957 0 0 0 0 0 0 -0.00706 0.3739 -0.17925 0 1.66147 0.03787 -4.26159 LEU_52 -7.61337 1.10171 3.74944 0.01897 0.07677 -0.44146 -1.49221 0 0 0 0 0 0 -0.04052 0.48984 -0.28799 0 1.66147 -0.03803 -2.8154 ALA_53 -6.48403 0.40994 2.97552 0.00134 0 0.1659 -2.69168 0 0 0 0 0 0 0.09657 0 -0.20042 0 1.32468 -0.27447 -4.67665 MET_54 -8.2806 0.70599 4.20629 0.01746 0.07937 -0.13532 -2.53417 0 0 0 0 0 0 -0.02466 1.1999 -0.0297 0 1.65735 -0.22031 -3.3584 LEU_55 -7.27636 0.65342 2.78795 0.01636 0.1532 -0.13179 -0.72826 0 0 0 0 0 0 -0.03358 0.6671 -0.22012 0 1.66147 -0.13971 -2.59033 TYR_56 -8.83622 0.64108 3.76861 0.02166 0.27306 -0.41004 -1.57995 0 0 0 0 0 0 -0.02226 2.38733 -0.05778 0.00766 0.58223 0.09769 -3.12693 GLY_57 -3.33903 0.29481 2.55949 0.00015 0 -0.07167 -1.17342 0 0 0 0 0 0 -0.00792 0 0.48448 0 0.79816 0.22597 -0.22898 THR_58 -6.35833 0.69316 3.80891 0.00931 0.08115 -0.10815 -2.70982 0 0 0 0 0 0 -0.05081 0.00595 -0.23813 0 1.15175 -0.07826 -3.79327 GLY_59 -4.35232 0.68823 3.97305 0.00012 0 -0.12904 -1.52237 0.00414 0 0 0 0 0 0.40217 0 -0.36281 0 0.79816 5.02502 4.52434 PRO_60 -5.06906 0.67752 2.44811 0.0023 0.03563 -0.19106 -0.86863 0.02567 0 0 0 0 0 -0.14158 0.45111 -0.2186 0 -1.64321 5.06734 0.57554 LEU_61 -5.48271 0.48411 3.42179 0.01831 0.14447 -0.12365 -1.51918 0 0 0 0 0 0 -0.01528 0.48674 -0.20192 0 1.66147 -0.07113 -1.19698 CYS_62 -8.30367 1.19575 4.2404 0.00241 0.0107 -0.1578 -2.10724 0 0 0 0 0 0 0.00425 0.34404 0.33013 0 3.25479 -0.04058 -1.22682 SER_63 -4.65508 0.28844 4.16645 0.00195 0.06509 -0.26347 -1.72325 0 0 0 0 0 0 0.01057 0.67864 0.32216 0 -0.28969 0.04832 -1.34988 VAL_64 -6.29901 0.50323 4.05798 0.02051 0.05271 -0.38611 -1.88112 0 0 0 0 0 0 -0.05574 0.04582 -0.23042 0 2.64269 0.01351 -1.51595 CYS_65 -7.24507 0.45944 4.14359 0.00224 0.01216 0.08813 -2.88261 0 0 0 0 0 0 0.02176 0.16991 0.27309 0 3.25479 -0.04446 -1.74705 VAL_66 -8.03603 1.12781 3.26445 0.01794 0.04647 -0.32421 -1.463 0 0 0 0 0 0 -0.05412 0.03694 -0.29674 0 2.64269 -0.02482 -3.06261 ASN_67 -5.38343 0.26078 4.44398 0.00719 0.25664 -0.47587 -0.60018 0 0 0 0 0 0 0.00561 1.17189 0.19983 0 -1.34026 -0.05082 -1.50464 ARG_68 -7.85679 0.46058 5.64166 0.01808 0.45099 0.24866 -2.69621 0 0 0 -1.93759 0 0 0.10554 2.83488 -0.06357 0 -0.09474 0.05402 -2.83447 PHE_69 -5.3028 0.30617 2.33412 0.02268 0.28603 0.03575 -1.48564 0 0 0 0 0 0 -0.03497 1.6874 -0.03541 0 1.21829 0.20163 -0.76673 GLY_70 -4.21057 0.46635 3.69475 6e-05 0 0.05874 -2.18806 0 0 0 0 0 0 -0.08447 0 -1.49759 0 0.79816 0.33203 -2.6306 CYS_71 -6.33095 0.71325 3.66086 0.00447 0.05069 0.24171 -2.76085 0 0 0 -0.94962 0 0 0.04112 0.76283 0.22298 0 3.25479 0.59902 -0.48971 ARG_72 -7.30993 1.32276 4.30792 0.03064 0.67287 -0.18286 -0.56578 0.00731 0 0 0 0 0 0.77366 2.0191 -0.04063 0 -0.09474 5.54859 6.48892 PRO_73 -6.13745 1.2095 3.67024 0.00255 0.03547 -0.46173 -1.14007 0.10996 0 0 0 0 0 0.02952 0.3743 0.9135 0 -1.64321 5.43683 2.39941 VAL_74 -7.71919 0.52818 3.0719 0.01943 0.05255 -0.35014 -1.90557 0 0 0 0 0 0 -0.04664 -0.01206 -0.31849 0 2.64269 0.27426 -3.76308 MET_75 -10.8369 1.17994 4.20757 0.01187 0.25697 0.05269 -2.47857 0 0 0 0 0 0 -0.03431 1.97307 -0.04375 0 1.65735 -0.11224 -4.16631 LEU_76 -7.16334 0.71279 3.07114 0.0225 0.07224 -0.12063 -1.69753 0 0 0 0 0 0 0.08069 0.3422 -0.25097 0 1.66147 -0.16447 -3.43391 VAL_77 -6.15519 0.49253 3.34554 0.02598 0.05482 -0.15671 -1.9401 0 0 0 0 0 0 -0.05381 0.06406 -0.27023 0 2.64269 -0.16344 -2.11384 GLY_78 -6.28363 0.81183 4.69873 0.00015 0 0.01182 -2.72417 0 0 0 0 0 0 -0.00752 0 0.55362 0 0.79816 0.16852 -1.9725 GLY_79 -5.73297 0.39175 4.39472 0.00014 0 0.02969 -2.33617 0 0 0 0 0 0 -0.03048 0 0.55579 0 0.79816 0.51689 -1.41246 LEU_80 -6.05459 0.62294 4.39269 0.01916 0.07528 -0.08674 -1.96598 0 0 0 0 0 0 -0.02525 0.32055 -0.25672 0 1.66147 0.19091 -1.10628 PHE_81 -8.53286 0.7505 3.61557 0.04758 0.2014 -0.19862 -1.81204 0 0 0 0 0 0 -0.0173 3.5371 0.04001 0 1.21829 -0.15126 -1.30164 ALA_82 -6.80852 1.00914 3.06439 0.00159 0 0.00388 -1.5774 0 0 0 0 0 0 -0.03436 0 -0.09126 0 1.32468 -0.16976 -3.27762 SER_83 -6.34281 0.52603 5.56205 0.00159 0.04597 0.04598 -2.02946 0 0 0 0 0 0 0.23655 0.19665 -0.10143 0 -0.28969 -0.25338 -2.40195 LEU_84 -5.65251 0.78213 3.94218 0.01885 0.16058 0.05917 -2.08584 0 0 0 0 0 0 -0.01315 0.60176 -0.21461 0 1.66147 -0.18188 -0.92185 GLY_85 -5.04749 0.35938 4.02355 0.00014 0 -0.1246 -1.69399 0 0 0 0 0 0 -0.03094 0 0.24725 0 0.79816 0.45455 -1.01399 MET_86 -9.65092 0.81978 3.58895 0.00548 0.06111 -0.28679 -1.78883 0 0 0 0 0 0 0.02713 2.42768 0.05424 0 1.65735 0.52282 -2.56201 VAL_87 -6.04407 0.73468 4.30464 0.02266 0.05147 -0.00283 -2.24198 0 0 0 0 0 0 -0.00633 0.06331 -0.33867 0 2.64269 0.0146 -0.79984 ALA_88 -5.54236 0.53729 4.05354 0.00141 0 -0.30337 -2.32783 0 0 0 0 0 0 -0.04971 0 -0.31706 0 1.32468 -0.28978 -2.91319 ALA_89 -5.85079 0.96178 3.73403 0.00143 0 -0.01435 -1.92704 0 0 0 0 0 0 -0.0283 0 -0.02543 0 1.32468 -0.29394 -2.11792 SER_90 -5.77223 0.70159 5.29073 0.00245 0.05521 0.00364 -1.59693 0 0 0 0 0 0 -0.00257 0.23133 -0.18219 0 -0.28969 -0.31651 -1.87517 PHE_91 -3.67016 0.31378 2.70955 0.02317 0.19958 -0.07811 -0.37079 0 0 0 0 0 0 0.07527 1.5479 -0.19261 0 1.21829 0.02252 1.79839 CYS_92 -3.51794 0.42399 2.37523 0.00531 0.04454 0.05307 -0.99122 0 0 0 0 0 0 0.05255 0.07806 -0.11118 0 3.25479 1.38316 3.05035 ARG_93 -8.00388 1.31753 4.40617 0.02921 0.534 -0.33173 -0.1941 0 0 0 0 0 0 0.02863 3.47453 0.0763 0 -0.09474 1.37721 2.61914 SER_94 -1.68632 0.10512 1.70306 0.00197 0.05942 -0.15078 -0.51838 0 0 0 0 0 0 0.0008 0.20374 -0.25246 0 -0.28969 0.02732 -0.7962 ILE_95 -4.46094 0.38887 2.92306 0.02619 0.0806 -0.11364 -1.00382 0 0 0 0 0 0 -0.04071 0.21306 -0.66633 0 2.30374 -0.45761 -0.80754 ILE_96 -6.85778 1.399 1.82543 0.03706 0.14269 -0.17591 -0.52664 0 0 0 0 0 0 0.14003 1.00127 0.33919 0 2.30374 -0.30448 -0.67641 GLN_97 -4.04472 0.461 2.31272 0.00761 0.1978 -0.16171 -0.67665 0 0 0 0 0 0 -0.05424 2.29786 -0.25549 0 -1.45095 -0.32178 -1.68856 ILE_98 -6.92309 1.15957 4.54146 0.0433 0.11928 -0.25237 -0.95331 0 0 0 0 0 0 0.32398 0.99837 0.00472 0 2.30374 -0.04371 1.32195 TYR_99 -9.64221 1.1589 4.72588 0.03303 0.37322 0.12091 -2.04605 0 0 0 0 0 0 -0.02286 2.29225 -0.26821 0.01364 0.58223 0.11084 -2.56842 LEU_100 -7.95705 1.00811 3.6376 0.02127 0.07236 -0.19745 -1.94757 0 0 0 0 0 0 0.18495 0.15069 -0.28735 0 1.66147 -0.2157 -3.86867 THR_101 -5.55238 0.88261 4.68799 0.01288 0.06659 -0.10079 -1.85632 0 0 0 0 0 0 -0.04249 0.17577 0.07796 0 1.15175 -0.2137 -0.71012 THR_102 -8.17235 0.63154 5.63271 0.00532 0.06093 -0.09457 -3.13251 0 0 0 0 0 0 0.37527 0.12405 -0.00276 0 1.15175 -0.21405 -3.63466 GLY_103 -4.53812 0.35136 4.22066 0.00012 0 -0.25191 -1.80101 0 0 0 0 0 0 0.03557 0 0.58221 0 0.79816 0.06891 -0.53403 VAL_104 -6.4578 0.77655 3.48538 0.02168 0.05 0.00858 -1.99003 0 0 0 0 0 0 -0.05818 -0.02023 -0.33679 0 2.64269 0.20819 -1.66995 ILE_105 -7.18166 0.41763 3.61166 0.02658 0.07436 -0.20909 -1.5506 0 0 0 0 0 0 -0.05085 0.09024 -0.38249 0 2.30374 -0.06855 -2.91903 THR_106 -7.96522 0.85356 4.86103 0.0083 0.05799 -0.17884 -2.93625 0 0 0 0 0 0 -0.02309 0.07107 -0.01962 0 1.15175 0.01067 -4.10865 GLY_107 -5.66973 0.54681 4.23432 0.00014 0 -0.24496 -1.43845 0 0 0 0 0 0 0.08868 0 0.53881 0 0.79816 0.22109 -0.92514 LEU_108 -7.53984 0.65773 3.3964 0.02182 0.1661 -0.07908 -1.90537 0 0 0 0 0 0 0.01001 0.56804 -0.21641 0 1.66147 0.14132 -3.1178 GLY_109 -6.52568 0.56261 5.0402 0.00017 0 -0.25986 -1.61193 0 0 0 0 0 0 -0.02202 0 0.49335 0 0.79816 0.12955 -1.39544 LEU_110 -9.46147 0.82999 2.96267 0.0219 0.08081 -0.17145 -2.31779 0 0 0 0 0 0 0.06394 0.25593 -0.30627 0 1.66147 0.02553 -6.35476 ALA_111 -6.87769 0.97696 3.68993 0.00185 0 -0.05982 -2.1628 0 0 0 0 0 0 -0.03406 0 0.0556 0 1.32468 -0.1839 -3.26925 LEU_112 -9.14428 1.80092 2.78417 0.01094 0.0743 -0.39828 -0.98871 0 0 0 0 0 0 0.10378 0.82589 -0.15423 0 1.66147 -0.23054 -3.65457 ASN_113 -9.94114 1.25271 7.06974 0.00614 0.24915 -0.33422 -1.58985 0 0 0 0 0 0 -0.03571 1.62354 0.25463 0 -1.34026 0.12592 -2.65936 PHE_114 -8.53359 0.7703 3.48309 0.02757 0.30645 -0.09775 -2.19181 0 0 0 0 0 0 0.00053 1.32872 -0.35726 0 1.21829 0.37302 -3.67245 GLN_115 -8.05603 1.22625 5.21542 0.01013 0.65147 -0.34516 -1.55162 0.00035 0 0 0 0 0 0.4178 3.02499 0.00151 0 -1.45095 5.17827 4.32243 PRO_116 -8.53823 2.12235 3.30315 0.00265 0.03716 -0.29347 -1.71694 0.06493 0 0 0 0 0 -0.08778 0.05144 0.44576 0 -1.64321 5.16716 -1.08503 SER_117 -7.85008 0.91576 5.60857 0.00164 0.02369 -0.19892 -1.04797 0 0 0 0 0 0 -0.03697 0.45812 0.31086 0 -0.28969 0.07185 -2.03315 LEU_118 -8.38729 0.69992 3.89266 0.02274 0.15026 -0.25461 -2.01337 0 0 0 0 0 0 -0.02674 0.8501 -0.25745 0 1.66147 -0.08483 -3.74713 ILE_119 -7.97569 0.71099 4.46307 0.02866 0.07042 -0.24033 -2.04021 0 0 0 0 0 0 0.02783 0.23032 -0.34805 0 2.30374 -0.15365 -2.92291 MET_120 -9.32391 1.01262 4.00933 0.00463 0.06176 -0.33896 -1.94887 0 0 0 0 0 0 0.04089 1.45042 -0.01828 0 1.65735 -0.09506 -3.48808 LEU_121 -9.14799 1.0479 3.97961 0.02201 0.0722 -0.12496 -2.67826 0 0 0 0 0 0 -0.04249 0.27826 -0.28273 0 1.66147 -0.19239 -5.40737 ASN_122 -7.93097 0.56189 7.16551 0.00842 0.24366 -0.74411 -1.01966 0 0 0 0 0 0 0.03749 1.2209 0.58538 0 -1.34026 0.12333 -1.08842 ARG_123 -5.74518 0.21833 5.27177 0.02077 0.71115 -0.7432 -0.77975 0 0 0 0 0 0 -0.04109 2.92923 -0.14669 0 -0.09474 0.14705 1.74765 TYR_124 -5.72718 0.20209 3.64357 0.02209 0.33307 -0.22089 -0.906 0 0 0 0 0 0 0.28228 1.72614 -0.10516 4e-05 0.58223 0.20858 0.04086 PHE_125 -5.67505 0.55844 1.75443 0.02265 0.31645 -0.18758 -0.99318 0 0 0 0 0 0 0.03387 2.48916 0.02315 0 1.21829 0.54737 0.108 ASN_126 -6.74849 0.67485 5.52344 0.00661 0.32406 -0.24986 -1.25758 0 0 0 0 0 0 0.01823 1.99238 -0.49085 0 -1.34026 0.81686 -0.73058 LYS_127 -2.30121 0.08775 2.13187 0.00935 0.17021 -0.15855 -0.7605 0 0 0 0 0 0 0.08385 0.85594 0.33904 0 -0.71458 1.11631 0.85945 ARG_128 -3.00256 0.56389 2.72369 0.01218 0.27398 -0.2094 -0.49665 0 0 0 0 0 0 0.18195 1.02923 0.33607 0 -0.09474 1.85379 3.17143 ARG_129 -5.27011 0.8515 3.43323 0.01339 0.26276 -0.50686 -0.19788 0.13403 0 0 0 0 0 -0.01733 1.24393 -0.14772 0 -0.09474 1.81207 1.51628 PRO_130 -6.11283 1.25745 3.87902 0.00262 0.03418 -0.30887 -0.98819 0.4506 0 0 0 0 0 0.00118 0.61557 0.69121 0 -1.64321 1.07792 -1.04335 ILE_131 -6.59078 0.7167 2.11936 0.03744 0.08007 -0.44328 -0.31745 0 0 0 0 0 0 -0.03473 0.14258 -0.36721 0 2.30374 0.56242 -1.79114 ALA_132 -5.30254 0.50546 1.98178 0.00163 0 -0.19675 -0.72041 0 0 0 0 0 0 -0.00554 0 -0.25474 0 1.32468 -0.24577 -2.91221 ASN_133 -5.90287 0.38053 5.29313 0.00656 0.25648 -0.56774 -2.23663 0 0 0 0 0 0 -0.0025 1.34745 0.14565 0 -1.34026 -0.14216 -2.76236 GLY_134 -4.80729 0.44248 3.77626 0.00017 0 -0.13833 -2.52021 0 0 0 0 0 0 -0.00669 0 0.56946 0 0.79816 0.31201 -1.57398 LEU_135 -7.19094 0.94784 2.33306 0.02166 0.0784 -0.20053 -1.67618 0 0 0 0 0 0 0.27872 0.17929 -0.27851 0 1.66147 0.15227 -3.69346 ALA_136 -3.69543 0.20209 3.5845 0.00125 0 -0.1371 -1.37556 0 0 0 0 0 0 -0.00837 0 -0.13672 0 1.32468 -0.20386 -0.44452 ALA_137 -4.43178 0.63778 3.71798 0.00137 0 0.04388 -1.84399 0 0 0 -0.71297 0 0 -0.03935 0 -0.13107 0 1.32468 -0.27308 -1.70655 ALA_138 -4.65339 0.87838 2.50166 0.00129 0 -0.01011 -0.7842 0 0 0 0 0 0 -0.03311 0 -0.18995 0 1.32468 -0.45989 -1.42464 GLY_139 -4.11587 0.35481 3.55668 8e-05 0 -0.52576 -1.55288 0 0 0 0 0 0 -0.06364 0 0.575 0 0.79816 -0.20416 -1.1776 SER_140 -4.14963 0.78412 4.73056 0.00198 0.04683 0.00938 -2.9015 0.00721 0 0 -0.71297 0 0 0.24148 0.27157 -0.31229 0 -0.28969 5.26815 2.99521 PRO_141 -7.08058 2.18328 3.88131 0.00507 0.05411 -0.24923 -1.72807 0.05065 0 0 0 0 0 0.09434 1.35342 -0.80887 0 -1.64321 6.00942 2.12164 VAL_142 -8.10689 1.78775 3.13023 0.0319 0.05464 0.34627 -1.90892 0 0 0 0 0 0 0.365 1.14127 0.28366 0 2.64269 0.70762 0.47521 PHE_143 -5.23328 1.08805 2.0495 0.02547 0.34994 -0.20691 -0.20128 0 0 0 0 0 0 -0.03248 1.3956 -0.30115 0 1.21829 -0.02751 0.12423 LEU_144 -6.62744 0.48086 3.81868 0.03248 0.08567 -0.22569 -2.31687 0 0 0 0 0 0 -0.04115 0.10254 -0.27109 0 1.66147 0.0158 -3.28473 CYS_145 -6.74342 1.11772 3.20325 0.00218 0.01163 0.09971 -1.00831 0 0 0 0 0 0 -0.03092 0.29166 0.25861 0 3.25479 0.10656 0.56348 ALA_146 -6.03069 0.51082 2.08508 0.00141 0 0.0674 -2.3277 0 0 0 -0.3432 0 0 0.20785 0 -0.24022 0 1.32468 -0.0502 -4.79478 LEU_147 -6.16843 0.53581 2.60614 0.02091 0.09148 -0.1665 -1.95216 0 0 0 0 0 0 0.00088 0.08225 -0.26151 0 1.66147 -0.22819 -3.77785 SER_148 -4.722 1.00773 4.70861 0.0014 0.02355 -0.07552 -2.55876 0.02074 0 0 0 0 0 0.2813 0.75577 0.16841 0 -0.28969 5.1872 4.50876 PRO_149 -7.64316 1.51328 3.13545 0.0026 0.03782 -0.21614 -0.76209 0.04322 0 0 0 0 0 -0.05004 0.93337 -0.21621 0 -1.64321 4.945 0.07988 LEU_150 -7.01455 0.79982 3.21527 0.01909 0.06992 0.01574 -1.19736 0 0 0 0 0 0 0.65316 0.28188 -0.27922 0 1.66147 -0.2644 -2.03917 GLY_151 -3.77377 0.33367 3.67772 0.00011 0 -0.08025 -1.63644 0 0 0 0 0 0 -0.02612 0 0.59461 0 0.79816 0.07947 -0.03282 GLN_152 -10.323 1.16801 7.48196 0.01111 0.23847 -0.45849 -1.09231 0 0 0 0 0 0 0.1448 2.29827 -0.16544 0 -1.45095 -0.03284 -2.18044 LEU_153 -7.46176 0.9029 3.42617 0.016 0.07406 -0.1215 -0.95679 0 0 0 0 0 0 0.08177 0.1137 -0.26613 0 1.66147 -0.323 -2.85313 LEU_154 -4.6653 0.52924 4.12817 0.02075 0.06825 -0.10345 -0.95933 0 0 0 0 0 0 0.1204 0.14914 -0.27304 0 1.66147 -0.24123 0.43508 GLN_155 -8.08709 0.88412 5.65445 0.00636 0.20608 -0.0387 -1.35901 0 0 0 0 0 0 0.1613 2.65063 -0.12257 0 -1.45095 -0.29684 -1.79222 ASP_156 -4.5955 0.60015 5.21721 0.0053 0.34771 -0.18612 -1.21351 0 0 0 0 0 0 0.09855 2.3859 -0.30815 0 -2.14574 -0.12256 0.08324 HIS_157 -3.48913 0.28837 2.69223 0.00878 0.36615 -0.14845 -0.65827 0 0 0 0 0 0 0.00778 2.59143 -0.10999 0 -0.30065 -0.09147 1.15679 TYR_158 -4.01826 0.48222 2.79352 0.02355 0.27366 0.19497 -0.31687 0 0 0 0 0 0 0.00099 1.6157 -0.26171 0 0.58223 -0.1863 1.18371 GLY_159 -1.91178 0.37455 2.24373 0.00035 0 -0.16215 -0.48462 0 0 0 0 0 0 -0.07976 0 -0.59701 0 0.79816 0.01154 0.19302 TRP_160 -6.35614 0.82504 2.00255 0.02311 0.57122 -0.31489 -0.4434 0 0 0 0 0 0 -0.07616 2.52531 -0.04832 0 2.26099 -0.19101 0.77831 ARG_161 -5.83592 1.14872 4.26272 0.01988 0.60365 -0.12762 -0.6456 0 0 0 0 0 0 0.00179 1.60203 -0.00528 0 -0.09474 -0.0888 0.84082 GLY_162 -4.1527 0.39124 3.56513 0.00017 0 -0.33305 -0.71803 0 0 0 0 0 0 -0.03258 0 0.55414 0 0.79816 0.37356 0.44605 GLY_163 -4.73534 0.22335 3.74586 0.00015 0 -0.21041 -1.44028 0 0 0 0 0 0 -0.06049 0 0.29467 0 0.79816 0.7317 -0.65264 PHE_164 -9.05199 0.62134 3.7883 0.04102 0.25259 -0.27568 -2.09227 0 0 0 0 0 0 -0.03904 2.70715 0.17791 0 1.21829 0.34944 -2.30295 LEU_165 -6.47313 0.65259 3.92438 0.01707 0.07107 -0.09958 -1.61784 0 0 0 0 0 0 -0.04492 0.21645 -0.29832 0 1.66147 -0.25703 -2.24777 ILE_166 -5.81009 0.46929 3.76058 0.02554 0.06475 -0.34889 -1.85332 0 0 0 0 0 0 -0.03601 0.19358 -0.4277 0 2.30374 -0.16142 -1.81993 LEU_167 -7.94941 0.41673 3.24972 0.02113 0.07735 0.03469 -1.47921 0 0 0 0 0 0 0.1529 0.1119 -0.29363 0 1.66147 -0.14047 -4.13684 GLY_168 -4.79223 0.32532 4.18421 0.00015 0 -0.13054 -2.1413 0 0 0 0 0 0 -0.05415 0 0.35303 0 0.79816 0.32842 -1.12893 GLY_169 -3.32313 0.11308 3.85015 0.00015 0 -0.31657 -1.8649 0 0 0 0 0 0 -0.0185 0 0.54259 0 0.79816 0.63739 0.41841 LEU_170 -5.35673 0.36394 3.60027 0.01796 0.16263 -0.09987 -2.01683 0 0 0 0 0 0 -0.00187 0.39699 -0.18991 0 1.66147 0.22183 -1.24011 LEU_171 -9.50712 1.40771 2.98323 0.1377 0.35004 -0.1746 -2.21486 0 0 0 0 0 0 -0.01658 3.23343 -0.21095 0 1.66147 0.02264 -2.32788 LEU_172 -7.64106 0.83775 4.12638 0.02314 0.16857 -0.26937 -2.23435 0 0 0 0 0 0 0.0393 0.55661 -0.21639 0 1.66147 -0.06717 -3.01512 ASN_173 -4.85939 0.3105 4.57051 0.00645 0.25312 -0.43038 -2.22473 0 0 0 0 0 0 -0.04771 1.0496 0.31907 0 -1.34026 -0.03344 -2.42666 CYS_174 -6.09063 0.49189 3.43026 0.00197 0.01107 -0.14811 -2.37942 0 0 0 0 0 0 -0.00534 0.12417 0.29239 0 3.25479 0.08219 -0.93477 CYS_175 -9.40848 0.93467 3.94192 0.0029 0.01109 -0.29989 -2.39175 0 0 0 0 0 0 0.08342 0.15365 0.39738 0 3.25479 0.1066 -3.21368 VAL_176 -6.07496 0.57112 2.85133 0.02135 0.05343 -0.19705 -1.87271 0 0 0 0 0 0 -0.04849 0.06229 -0.2711 0 2.64269 -0.01683 -2.27894 CYS_177 -5.86444 0.75715 4.18701 0.00244 0.0099 -0.21889 -2.6 0 0 0 0 0 0 -0.00069 0.27389 0.26726 0 3.25479 0.24108 0.30952 ALA_178 -5.30465 0.32542 2.5923 0.00146 0 -0.24839 -1.21331 0 0 0 0 0 0 -0.03497 0 -0.22079 0 1.32468 0.08555 -2.69269 ALA_179 -6.39188 0.94706 2.46411 0.00156 0 0.03282 -1.19321 0 0 0 0 0 0 0.07095 0 -0.35359 0 1.32468 -0.51652 -3.61401 LEU_180 -5.73253 0.92523 3.2514 0.02078 0.08212 -0.29612 -1.34461 0 0 0 0 0 0 0.00048 0.13083 -0.2858 0 1.66147 -0.29331 -1.88006 MET_181 -8.28001 0.85794 3.52861 0.00594 0.04762 -0.26732 -1.2444 0 0 0 0 0 0 -0.05554 2.37189 -0.0752 0 1.65735 -0.07831 -1.53143 ARG_182 -8.21722 1.69375 4.99721 0.03651 0.62646 -0.34498 -0.56296 0.00079 0 0 0 0 0 0.37454 2.26405 -0.06261 0 -0.09474 5.03354 5.74434 PRO_183 -4.96965 1.45575 2.68808 0.00265 0.03658 -0.07493 -0.55449 0.03484 0 0 0 0 0 -0.10063 0.34637 -0.26085 0 -1.64321 5.05896 2.01946 LEU_184 -6.41598 0.58977 4.01891 0.02374 0.1023 -0.28976 -1.30791 0 0 0 0 0 0 -0.05622 0.26952 -0.12094 0 1.66147 -0.31401 -1.8391 VAL_185 -8.96861 1.21236 3.21199 0.0318 0.05046 -0.13473 -2.14318 0 0 0 0 0 0 0.00853 0.07514 -0.34397 0 2.64269 0.01871 -4.33878 ALA_186 -4.84296 1.66711 3.22115 0.00125 0 -0.0511 -1.16821 0.05282 0 0 0 0 0 0.12737 0 -0.2568 0 1.32468 0.98666 1.06197 PRO_187 -4.03475 0.84002 2.14238 0.00239 0.03616 -0.27657 -0.34376 0.30927 0 0 0 0 0 -0.11889 1.18184 -0.10952 0 -1.64321 0.5351 -1.47952 GLN_188 -5.61589 0.71027 3.22539 0.01074 0.72299 -0.23012 -0.97545 0 0 0 0 0 0 0.07497 1.7512 -0.03876 0 -1.45095 -0.14707 -1.96267 VAL_189 -4.68151 0.46075 1.45415 0.02559 0.05684 -0.03263 -0.36372 0 0 0 0 0 0 0.10153 0.07906 -0.36562 0 2.64269 0.19084 -0.43202 GLY_190 -1.59987 0.05405 1.32369 6e-05 0 0.02897 -0.3421 0 0 0 0 0 0 -0.05044 0 -1.50212 0 0.79816 -0.10704 -1.39662 GLY_191 -2.18467 0.49294 1.79198 0.00036 0 -0.07109 -0.45138 0 0 0 0 0 0 -0.06415 0 -0.54581 0 0.79816 -0.28416 -0.51782 GLY_192 -1.7168 0.07514 1.18853 7e-05 0 -0.22189 -0.24389 0 0 0 0 0 0 0.0185 0 -0.56291 0 0.79816 0.00703 -0.65805 THR_193 -4.02813 0.47854 1.31817 0.00562 0.07585 -0.04525 -0.19063 0 0 0 0 0 0 0.06968 0.2598 -0.12126 0 1.15175 1.12044 0.09458 GLU_194 -3.95788 0.5581 4.53991 0.00689 0.34459 0.03518 -3.30429 0.00507 0 0 -0.94962 0 0 0.09796 2.56345 0.12054 0 -2.72453 1.11179 -1.55283 PRO_195 -2.36125 0.30145 1.6475 0.00354 0.11448 -0.07439 0.1447 0.08056 0 0 0 0 0 0.11769 0.07918 -0.83165 0 -1.64321 -0.1345 -2.5559 ARG_196 -1.21183 0.01858 1.01766 0.01277 0.28246 -0.02625 -0.25204 0 0 0 0 0 0 -0.02684 1.466 0.10055 0 -0.09474 -0.05729 1.22903 GLY_197 -2.46286 0.43746 2.02031 0.00011 0 -0.04089 -0.36292 0.02632 0 0 0 0 0 -0.03462 0 0.07815 0 0.79816 -0.05647 0.40275 PRO_198 -3.03671 0.51432 2.21086 0.00285 0.07433 -0.29003 0.22364 0.11195 0 0 0 0 0 0.06643 0.08243 -1.06705 0 -1.64321 -0.50514 -3.25535 GLN_199 -3.88846 0.13396 3.58233 0.01039 0.68449 0.34999 -1.64707 0 0 0 -1.93759 0 0 0.25058 2.32107 -0.15257 0 -1.45095 -0.38183 -2.12567 ARG_200 -2.22918 0.21824 1.67293 0.01316 0.39752 -0.03085 0.29782 0.00225 0 0 0 0 0 -0.02367 1.49151 -0.09367 0 -0.09474 -0.1829 1.43844 PRO_201 -3.13871 0.7306 1.21927 0.00391 0.12756 -0.20724 0.84251 0.14086 0 0 0 0 0 0.26233 0.06477 -0.37044 0 -1.64321 -0.05961 -2.02739 PRO_202 -3.40758 0.64068 1.59825 0.00279 0.05057 -0.222 0.19076 0.37146 0 0 0 0 0 -0.04042 0.41511 -0.28682 0 -1.64321 0.06721 -2.2632 GLN_203 -5.18987 0.83776 4.01739 0.01032 0.76062 -0.46202 -0.65384 0 0 0 0 -0.64185 0 0.04301 4.3771 0.27458 0 -1.45095 0.45253 2.37478 ARG_204 -4.34367 0.56039 2.44987 0.02829 0.66779 -0.28515 -0.45393 0 0 0 0 0 0 0.13517 2.32443 -0.11594 0 -0.09474 0.44954 1.32206 LEU_205 -3.03264 0.08536 2.65529 0.02297 0.07505 -0.13996 -1.03259 0 0 0 0 0 0 0.08405 0.13911 -0.31232 0 1.66147 -0.18808 0.01772 LEU_206 -4.76629 0.42478 3.75364 0.01861 0.17719 -0.21535 -0.75964 0 0 0 -0.41197 0 0 0.01083 0.37035 -0.18119 0 1.66147 -0.09338 -0.01096 ASP_207 -6.72501 1.114 6.52872 0.00491 0.32634 -0.52236 -2.57471 0 0 0 0 -0.64185 0 -0.02984 1.70808 0.02134 0 -2.14574 -0.04128 -2.97739 LEU_208 -6.26533 0.86651 3.11869 0.0242 0.08746 -0.2571 -1.18105 0 0 0 0 0 0 -0.05361 0.1906 -0.26251 0 1.66147 -0.28306 -2.35373 SER_209 -2.79403 0.2165 3.53364 0.00187 0.05399 -0.04854 -1.86975 0 0 0 -0.41197 0 0 -0.10672 0.22139 -0.42166 0 -0.28969 -0.09249 -2.00746 VAL_210 -6.49585 1.24906 1.76366 0.04449 0.05867 0.04095 -1.90306 0 0 0 0 0 0 -0.01783 2.19782 0.46837 0 2.64269 0.07039 0.11938 PHE_211 -6.44228 0.91465 0.03675 0.02919 0.21325 -0.12306 -0.503 0 0 0 0 0 0 0.07796 2.85742 0.07511 0 1.21829 0.20284 -1.44288 ARG_212 -5.44349 0.29973 5.72974 0.01217 0.44727 -0.00647 -3.33266 0 0 0 -0.78502 0 0 0.16667 1.94921 -0.01028 0 -0.09474 0.1333 -0.93457 ASP_213 -2.91219 0.31768 2.56882 0.0075 0.71068 -0.0617 -0.30103 0 0 0 0 0 0 0.05891 1.74777 -0.38444 0 -2.14574 -0.39966 -0.79339 ARG_214 -2.63239 0.23843 2.53903 0.0133 0.41305 -0.24818 0.37651 0 0 0 0 0 0 0.23398 1.79717 -0.02539 0 -0.09474 -0.43901 2.17175 GLY_215 -2.93063 0.19436 2.56634 3e-05 0 -0.10229 -1.47109 0 0 0 0 0 0 0.04617 0 -1.06397 0 0.79816 0.88445 -1.07846 PHE_216 -9.44242 1.79152 0.76258 0.02458 0.33584 0.06547 -1.03436 0 0 0 0 0 0 0.02789 1.68078 -0.05645 0 1.21829 1.2257 -3.40058 LEU_217 -6.92744 0.94168 3.01232 0.02512 0.22994 -0.20322 -1.1623 0 0 0 0 0 0 0.26635 0.49804 -0.18949 0 1.66147 0.19757 -1.64997 ILE_218 -6.12917 0.52753 3.43203 0.05028 0.11744 -0.15699 -0.94343 0 0 0 0 0 0 0.14828 0.97495 -0.15493 0 2.30374 0.0201 0.18985 TYR_219 -9.11497 1.01799 3.55548 0.02063 0.20947 -0.03288 -1.47057 0 0 0 0 0 0 -0.02208 1.46637 -0.21793 0.00303 0.58223 -0.0056 -4.00883 ALA_220 -5.30836 0.47378 2.7917 0.00136 0 -0.15847 -2.15289 0 0 0 0 0 0 0.1476 0 -0.34841 0 1.32468 -0.30382 -3.53282 VAL_221 -5.49685 0.60823 3.6895 0.02548 0.05602 0.07149 -1.62893 0 0 0 -0.47683 0 0 -0.04833 0.06675 -0.32898 0 2.64269 -0.1486 -0.96836 ALA_222 -6.78958 0.47723 3.52276 0.00141 0 0.1613 -3.28204 0 0 0 0 0 0 -0.04439 0 -0.30897 0 1.32468 -0.1076 -5.0452 ALA_223 -5.1587 0.65737 3.42758 0.00133 0 -0.11475 -2.15375 0 0 0 0 0 0 -0.01937 0 -0.20377 0 1.32468 -0.4075 -2.64688 SER_224 -4.16205 0.12503 4.071 0.00224 0.06198 -0.06973 -1.80737 0 0 0 -0.47683 0 0 -0.05289 0.26582 -0.25189 0 -0.28969 -0.50171 -3.08608 ILE_225 -7.85482 0.87597 3.84182 0.02427 0.06397 -0.09556 -1.38649 0 0 0 0 0 0 -0.03645 0.36009 -0.46124 0 2.30374 -0.28931 -2.65399 MET_226 -9.41237 0.94008 3.70985 0.01978 -0.00923 0.34378 -2.42982 0 0 0 0 0 0 0.02544 1.3764 0.09787 0 1.65735 0.34742 -3.33345 VAL_227 -7.59877 1.00876 2.26504 0.04514 0.05868 -0.193 -0.98739 0 0 0 0 0 0 -0.1113 0.7778 0.30969 0 2.64269 0.23898 -1.54367 LEU_228 -6.42191 0.55206 2.13986 0.01938 0.08448 0.09666 -1.112 0 0 0 0 0 0 -0.06417 0.22322 -0.28661 0 1.66147 -0.26303 -3.37058 GLY_229 -4.18616 0.56014 2.80296 0.00011 0 -0.03985 -1.11177 0 0 0 0 0 0 0.18883 0 1.03617 0 0.79816 0.69529 0.74388 LEU_230 -7.16964 0.58144 1.94556 0.02045 0.20529 -0.15944 -0.67769 0 0 0 0 0 0 0.19579 0.27797 -0.11847 0 1.66147 1.00485 -2.23243 PHE_231 -6.75216 0.94455 2.16112 0.0226 0.28718 -0.02733 -0.66624 0 0 0 0 0 0 0.26005 1.61335 -0.12696 0 1.21829 -0.06163 -1.12717 VAL_232 -7.48546 1.18436 1.91274 0.02216 0.05042 -0.07314 -1.88437 0.00312 0 0 0 0 0 0.2395 -0.00666 -0.37007 0 2.64269 4.96666 1.20196 PRO_233 -6.40189 2.20387 3.09099 0.00268 0.03654 -0.17721 -0.75584 0.13487 0 0 0 0 0 0.0161 0.05981 1.33408 0 -1.64321 10.5612 8.462 PRO_234 -6.006 1.35958 1.86505 0.00295 0.04424 -0.18093 -0.42613 0.1105 0 0 0 0 0 0.02263 0.34928 -0.05352 0 -1.64321 5.20835 0.65279 VAL_235 -5.30488 0.65544 2.55684 0.01789 0.05164 -0.18739 -0.42894 0 0 0 0 0 0 -0.00332 0.13403 -0.2489 0 2.64269 -0.18864 -0.30354 PHE_236 -8.07123 0.50637 2.26715 0.03279 0.22145 -0.17422 -1.86015 0 0 0 0 0 0 -0.03561 3.89229 0.04174 0 1.21829 -0.14712 -2.10825 VAL_237 -6.90289 0.84174 1.95027 0.02774 0.05547 -0.04904 -1.17544 0 0 0 0 0 0 0.09955 0.00015 -0.23212 0 2.64269 -0.1204 -2.86229 VAL_238 -7.09706 0.55637 1.91485 0.02627 0.05539 -0.46099 -0.91282 0 0 0 0 0 0 -0.00858 -0.00483 -0.35617 0 2.64269 0.01055 -3.63431 SER_239 -5.548 0.15037 5.20436 0.00135 0.02219 -0.46564 -0.31547 0 0 0 0 0 0 0.05875 0.45694 0.30838 0 -0.28969 -0.00719 -0.42365 TYR_240 -10.0662 1.36702 4.8357 0.02474 0.212 -0.35866 -1.43021 0 0 0 0 0 0 -0.01511 1.89462 -0.1892 0.00137 0.58223 0.02691 -3.11483 ALA_241 -6.89645 0.87784 2.98022 0.00167 0 0.01163 -2.13846 0 0 0 0 0 0 -0.02801 0 -0.2986 0 1.32468 -0.20353 -4.36901 LYS_242 -7.76404 0.57738 8.31029 0.00754 0.10949 -0.41994 -4.71357 0 0 0 0 -0.52857 0 -0.03338 1.60253 -0.03677 0 -0.71458 -0.33385 -3.93746 ASP_243 -4.92111 0.35408 6.53674 0.00484 0.32358 0.12167 -4.81515 0 0 0 0 -1.02518 0 0.1944 1.607 -0.11101 0 -2.14574 -0.27649 -4.15237 MET_244 -5.94022 0.63354 2.31248 0.00879 0.20295 -0.26865 -1.0413 0 0 0 0 0 0 -0.05767 1.90028 0.1021 0 1.65735 -0.40192 -0.89228 GLY_245 -2.04205 0.20472 1.93335 8e-05 0 -0.12526 -1.04245 0 0 0 0 0 0 -0.1518 0 -1.4766 0 0.79816 -0.52202 -2.42388 VAL_246 -6.88322 1.34679 0.8986 0.01425 0.0431 -0.17764 -0.68764 0.01238 0 0 0 0 0 -0.01629 0.00743 -0.42763 0 2.64269 -0.53721 -3.76437 PRO_247 -4.06946 0.60357 2.80552 0.00303 0.07156 0.25381 -2.73746 0.06927 0 0 0 0 0 0.01633 0.05791 -1.2294 0 -1.64321 -0.30656 -6.10508 ASP_248 -3.55483 0.27611 3.35579 0.00428 0.31745 -0.47721 -1.24062 0 0 0 0 0 0 -0.0131 1.51387 0.08745 0 -2.14574 0.11142 -1.76513 THR_249 -3.69835 0.31991 1.78787 0.00793 0.07657 -0.17408 -0.0921 0 0 0 0 0 0 -0.00903 0.01083 -0.17333 0 1.15175 -0.07137 -0.86342 LYS_250 -6.35262 0.48806 4.35463 0.01478 0.31002 -0.08515 -1.51956 0 0 0 -0.64825 0 0 0.03738 1.11067 -0.19418 0 -0.71458 -0.26102 -3.45982 ALA_251 -6.71226 0.5438 2.27383 0.00144 0 -0.16871 -1.40268 0 0 0 0 0 0 0.15367 0 0.19559 0 1.32468 0.17886 -3.61178 ALA_252 -4.89469 0.42797 2.01124 0.00147 0 -0.1419 -1.35688 0 0 0 0 0 0 -0.05471 0 -0.28536 0 1.32468 -0.13459 -3.10275 PHE_253 -7.26488 0.98262 3.92064 0.02465 0.38628 -0.37607 -1.69845 0 0 0 0 0 0 -0.0115 3.2158 0.01503 0 1.21829 -0.441 -0.02857 LEU_254 -10.5558 1.61627 2.23004 0.01492 0.06699 -0.1683 -1.68357 0 0 0 0 0 0 0.01576 0.3575 -0.30914 0 1.66147 -0.27502 -7.02889 LEU_255 -7.28918 0.77828 3.13852 0.02255 0.15225 -0.18201 -1.5852 0 0 0 0 0 0 0.17026 1.22804 -0.27625 0 1.66147 -0.27237 -2.45364 THR_256 -8.53596 1.13059 5.00291 0.01165 0.05884 -0.01601 -2.45192 0 0 0 -0.3432 0 0 0.0006 0.06219 0.00824 0 1.15175 -0.08814 -4.00847 ILE_257 -8.60543 1.25726 3.15614 0.02926 0.07015 -0.00485 -2.04617 0 0 0 0 0 0 0.09417 0.21375 -0.38812 0 2.30374 0.00482 -3.91529 LEU_258 -9.47048 0.60791 4.8042 0.02256 0.15687 -0.03173 -1.93372 0 0 0 0 0 0 0.17577 1.93236 -0.16687 0 1.66147 0.10484 -2.13683 GLY_259 -5.49489 0.67794 4.23538 0.00012 0 -0.17317 -1.58987 0 0 0 0 0 0 -0.02822 0 0.50157 0 0.79816 0.28957 -0.78341 PHE_260 -8.49621 0.98254 3.4964 0.07268 0.20426 -0.13128 -1.50758 0 0 0 0 0 0 -0.0394 2.84282 0.07088 0 1.21829 0.07124 -1.21536 ILE_261 -8.93583 1.327 4.18257 0.05446 0.11016 -0.01414 -2.0155 0 0 0 0 0 0 -0.03386 1.19945 -0.09714 0 2.30374 -0.16067 -2.07977 ASP_262 -8.42275 1.472 8.16602 0.00492 0.29332 -0.25348 -2.26163 0 0 0 0 0 0 -0.0353 1.52104 0.2103 0 -2.14574 -0.08904 -1.54034 ILE_263 -7.59622 1.66995 3.2494 0.04232 0.08014 -0.08434 -1.18284 0 0 0 0 0 0 -0.01976 0.1402 -0.42753 0 2.30374 -0.05133 -1.87627 PHE_264 -5.78824 0.3457 3.27823 0.04598 0.28361 -0.09133 -1.07969 0 0 0 0 0 0 -0.03574 3.57353 0.00026 0 1.21829 -0.08303 1.66757 ALA_265 -5.80975 0.39108 3.51811 0.00153 0 -0.12242 -2.70569 0 0 0 0 0 0 -0.03868 0 -0.00128 0 1.32468 -0.20309 -3.64552 ARG_266 -7.68056 1.39523 6.30538 0.02744 0.54793 -0.88561 -1.65889 0.00502 0 0 0 0 0 0.49458 3.05684 0.00814 0 -0.09474 4.98686 6.50762 PRO_267 -4.81903 1.70282 3.21962 0.00235 0.03502 -0.28848 -1.30844 0.10514 0 0 0 0 0 -0.00593 0.09343 0.7195 0 -1.64321 5.26222 3.07502 THR_268 -6.5616 1.11132 4.23173 0.01367 0.06411 -0.33476 -1.90311 0 0 0 0 0 0 0.00416 -0.00142 -0.02087 0 1.15175 0.19478 -2.05025 ALA_269 -6.01111 0.49895 2.40944 0.00134 0 -0.16245 -1.19697 0 0 0 0 0 0 -0.04466 0 -0.33141 0 1.32468 -0.2387 -3.75089 GLY_270 -3.02888 0.259 3.41719 0.00014 0 -0.16605 -1.36472 0 0 0 0 0 0 -0.01962 0 0.49733 0 0.79816 0.08563 0.47817 PHE_271 -5.67249 0.45305 3.88949 0.02358 0.20298 -0.19812 -2.39813 0 0 0 0 0 0 -0.03995 2.00415 0.08907 0 1.21829 0.31455 -0.11355 ILE_272 -7.85161 1.31403 2.05418 0.0439 0.07558 0.01396 -1.29521 0 0 0 0 0 0 0.03443 0.0728 -0.42419 0 2.30374 -0.06283 -3.72122 THR_273 -5.40195 0.63255 2.28867 0.00867 0.07585 -0.34549 -1.28355 0 0 0 0 0 0 0.11032 0.03668 -0.25058 0 1.15175 -0.22852 -3.2056 GLY_274 -2.03797 0.09258 1.97855 6e-05 0 -0.03934 -0.40954 0 0 0 0 0 0 -0.10424 0 0.62324 0 0.79816 -0.0539 0.84761 LEU_275 -3.78019 0.34363 2.07181 0.01833 0.04326 -0.10041 -0.73539 0 0 0 0 0 0 0.98315 0.10371 0.4843 0 1.66147 2.08041 3.17408 LYS_276 -2.02367 0.38496 1.35014 0.01313 0.18716 -0.18749 0.51782 0 0 0 0 0 0 0.04982 1.00512 0.25862 0 -0.71458 2.25058 3.09161 LYS_277 -2.79334 0.19915 1.85101 0.01014 0.17971 -0.07663 -0.25225 0 0 0 0 0 0 -0.06884 0.83433 -0.12797 0 -0.71458 0.19558 -0.7637 VAL_278 -7.34514 1.2943 2.03087 0.02441 0.05454 0.16206 -0.20863 0 0 0 0 0 0 0.01745 0.06236 -0.26236 0 2.64269 -0.05812 -1.58558 ARG_279 -4.32783 0.79418 4.63397 0.02643 0.57352 0.47742 -2.20517 0.03261 0 0 0 -1.15843 0 0.5061 2.02995 -0.13505 0 -0.09474 5.2148 6.36776 PRO_280 -5.3554 1.10051 2.20647 0.00246 0.03726 -0.11191 -0.33572 0.10567 0 0 0 0 0 -0.14531 1.17367 -0.49525 0 -1.64321 4.94545 1.48469 TYR_281 -9.00215 1.40513 3.26947 0.04505 0.55942 0.15871 -2.53243 0 0 0 0 0 0 -0.04842 2.77948 -0.04454 0.00118 0.58223 0.13793 -2.68893 SER_282 -5.28317 0.24721 3.96022 0.00207 0.05099 -0.02739 -1.64392 0 0 0 0 0 0 0.12252 0.10346 -0.2625 0 -0.28969 0.08138 -2.93881 VAL_283 -5.52524 0.63953 2.25363 0.02406 0.05681 -0.09857 -1.50641 0 0 0 0 0 0 0.07048 0.14275 -0.29221 0 2.64269 -0.28628 -1.87875 TYR_284 -10.5012 1.62694 3.05128 0.02642 0.18079 -0.21285 -1.30272 0 0 0 0 0 0 0.01107 2.41518 0.12133 0.0002 0.58223 -0.15423 -4.15557 LEU_285 -9.74541 1.58903 3.0719 0.0262 0.16894 0.01098 -1.28219 0 0 0 0 0 0 0.00494 2.90644 -0.23037 0 1.66147 -0.15926 -1.97733 PHE_286 -11.9616 1.76145 3.61346 0.02332 0.24572 -0.11206 -2.34439 0 0 0 0 0 0 -0.02997 1.93096 -0.04005 0 1.21829 -0.12672 -5.82161 SER_287 -7.57957 0.35799 7.18761 0.00127 0.02265 0.01912 -3.35529 0 0 0 0 0 0 0.11587 0.65391 0.22753 0 -0.28969 -0.1681 -2.80669 PHE_288 -10.7429 2.04056 4.7702 0.05099 0.36262 -0.13498 -1.9825 0 0 0 0 0 0 -0.02776 4.09036 -0.0972 0 1.21829 -0.11431 -0.56661 ALA_289 -6.00197 0.26329 3.01855 0.00117 0 -0.04698 -1.77302 0 0 0 0 0 0 0.01452 0 -0.39634 0 1.32468 -0.30343 -3.89953 MET_290 -10.8919 1.45752 4.60921 0.00675 0.01515 -0.19468 -2.08338 0 0 0 0 0 0 -0.02101 1.43566 0.1146 0 1.65735 -0.18839 -4.08318 PHE_291 -7.89676 0.78207 4.19938 0.02469 0.22991 0.10515 -1.65087 0 0 0 0 0 0 -0.02065 1.64267 -0.26898 0 1.21829 0.05237 -1.58272 PHE_292 -8.85069 1.21356 4.74467 0.02246 0.19236 0.04067 -2.36949 0 0 0 0 0 0 0.07075 1.50126 -0.27749 0 1.21829 -0.10061 -2.59426 ASN_293 -8.12329 1.00388 7.48792 0.00363 0.57608 -0.3441 -1.91956 0 0 0 0 -1.07575 0 -0.01248 2.9221 0.57043 0 -1.34026 0.24319 -0.0082 GLY_294 -5.88172 0.64547 4.29648 0.00012 0 -0.30892 -1.05821 0 0 0 0 0 0 0.0131 0 0.54363 0 0.79816 0.33573 -0.61616 PHE_295 -5.72556 0.63556 4.27965 0.02335 0.25826 0.06672 -2.14998 0 0 0 0 0 0 -0.0299 1.7297 -0.12013 0 1.21829 0.10203 0.288 THR_296 -7.93839 0.67319 5.76565 0.00531 0.05026 -0.20888 -3.52628 0 0 0 0 0 0 0.40649 0.09337 0.16314 0 1.15175 -0.01358 -3.37796 ASP_297 -7.41864 0.91674 7.81567 0.00372 0.31662 -0.64016 -1.68337 0 0 0 0 0 0 -0.08589 1.41384 -0.02385 0 -2.14574 -0.26528 -1.79634 LEU_298 -5.56564 0.54737 3.28268 0.01643 0.08323 -0.01638 -2.66109 0 0 0 0 0 0 -0.01786 0.3251 -0.22922 0 1.66147 -0.3339 -2.90781 THR_299 -5.27393 0.32447 4.12732 0.00668 0.05462 -0.14788 -1.98346 0 0 0 0 0 0 0.20996 0.16115 0.1046 0 1.15175 -0.24289 -1.50761 GLY_300 -3.11539 0.42169 2.62349 8e-05 0 -0.27478 0.0673 0 0 0 0 0 0 -0.04896 0 0.25957 0 0.79816 0.06828 0.79943 SER_301 -3.87524 0.4709 3.79261 0.00173 0.0576 -0.14671 -2.04732 0 0 0 0 0 0 -0.01342 0.1535 -0.31743 0 -0.28969 -0.11417 -2.32764 THR_302 -3.59506 0.36531 2.52946 0.00982 0.06173 -0.20139 -0.28139 0 0 0 0 0 0 0.02238 0.07377 0.14369 0 1.15175 -0.2136 0.06647 ALA_303 -2.2332 0.11613 0.98141 0.0019 0 -0.21731 0.26979 0 0 0 0 0 0 0.13928 0 0.509 0 1.32468 0.58238 1.47406 THR_304 -2.9614 0.27222 1.31437 0.01071 0.059 -0.1522 -0.71757 0 0 0 -0.38397 0 0 -0.04656 0.24277 -0.62892 0 1.15175 0.78837 -1.05143 ASP_305 -2.76235 0.34318 2.8993 0.00422 0.27452 0.09373 -2.02684 0 0 0 -0.38397 0 0 -0.00142 1.57092 0.02737 0 -2.14574 0.22867 -1.87843 TYR_306 -7.67418 1.17319 2.90482 0.02041 0.29391 -0.13097 -1.65267 0 0 0 -0.64825 0 0 0.03263 1.68185 -0.23753 0.01091 0.58223 0.01759 -3.62606 GLY_307 -2.95792 0.4316 2.44838 0.00011 0 0.0087 -0.58494 0 0 0 0 0 0 0.02382 0 0.37596 0 0.79816 0.19938 0.74325 GLY_308 -4.47392 0.50542 3.56652 0.00014 0 -0.06394 -1.61053 0 0 0 0 0 0 0.10226 0 0.70968 0 0.79816 0.39843 -0.06779 LEU_309 -8.26207 0.79886 3.08267 0.02475 0.07507 -0.15282 -1.59412 0 0 0 0 0 0 0.16938 0.33102 -0.31299 0 1.66147 0.09355 -4.08523 VAL_310 -7.5544 1.16247 2.84553 0.0224 0.05134 -0.08517 -1.81493 0 0 0 0 0 0 -0.05761 0.04959 -0.29324 0 2.64269 -0.22985 -3.26118 VAL_311 -6.56869 0.75144 3.47968 0.02364 0.05268 -0.09449 -1.4526 0 0 0 0 0 0 -0.05221 0.05257 -0.18654 0 2.64269 -0.16871 -1.52056 PHE_312 -9.63074 0.65411 4.69043 0.06089 0.26373 -0.3255 -1.62567 0 0 0 0 0 0 -0.04455 2.96268 0.13421 0 1.21829 -0.20006 -1.84221 CYS_313 -8.67907 0.68825 4.4017 0.00249 0.01348 -0.07302 -2.43869 0 0 0 0 0 0 0.13205 0.21661 0.34076 0 3.25479 -0.12612 -2.26677 ILE_314 -8.87184 1.21314 3.58204 0.02937 0.07144 -0.01128 -2.08201 0 0 0 0 0 0 -0.05072 0.18362 -0.377 0 2.30374 -0.06447 -4.07397 PHE_315 -8.56165 0.74354 4.02603 0.05313 0.22424 -0.31622 -1.9949 0 0 0 0 0 0 -0.0385 2.90971 0.05031 0 1.21829 -0.13751 -1.82354 PHE_316 -9.17437 0.80951 5.73867 0.03046 0.22865 -0.11905 -2.66676 0 0 0 0 0 0 -0.03174 2.31337 0.0694 0 1.21829 -0.1688 -1.75236 GLY_317 -6.0271 0.72028 5.13572 0.00011 0 -0.01093 -1.94902 0 0 0 0 0 0 -0.01129 0 0.57726 0 0.79816 0.18188 -0.58493 ILE_318 -8.31122 0.68888 3.89495 0.0262 0.06846 -0.09678 -1.8153 0 0 0 0 0 0 0.01344 0.06561 -0.43016 0 2.30374 0.24954 -3.34266 SER_319 -6.77865 0.83792 6.3818 0.00245 0.0456 -0.10027 -2.15986 0 0 0 0 -1.07575 0 -0.0292 1.02938 0.28894 0 -0.28969 -0.02918 -1.87652 TYR_320 -6.77036 0.53709 6.05863 0.02169 0.23538 -0.26813 -2.76702 0 0 0 0 -0.86345 0 -0.01509 1.95491 -0.01401 0.00597 0.58223 -0.02543 -1.32759 GLY_321 -4.54736 0.34907 3.79807 0.00015 0 -0.19292 -2.29145 0 0 0 0 0 0 -0.0207 0 0.40946 0 0.79816 0.14999 -1.54755 MET_322 -8.30109 0.74274 2.78353 0.0052 0.13701 -0.15485 -1.85474 0 0 0 0 0 0 -0.0199 2.2331 0.19731 0 1.65735 0.65879 -1.91556 VAL_323 -7.49797 0.48781 2.52227 0.02145 0.05478 -0.12486 -1.95498 0 0 0 0 0 0 -0.02827 0.00593 -0.35351 0 2.64269 0.56875 -3.65591 GLY_324 -3.06131 0.21449 3.06607 0.00017 0 -0.24068 -1.35495 0 0 0 0 0 0 -0.04492 0 0.45564 0 0.79816 0.42948 0.26216 ALA_325 -4.12169 0.4821 2.05986 0.0014 0 -0.26489 -0.59517 0 0 0 0 0 0 -0.04534 0 -0.34584 0 1.32468 0.06527 -1.43962 LEU_326 -8.13259 1.17754 2.52498 0.01821 0.09068 -0.08199 -2.14654 0 0 0 0 0 0 0.2536 0.08878 -0.24869 0 1.66147 -0.39936 -5.1939 GLN_327 -6.28324 0.38734 5.28394 0.01216 0.77429 -0.19588 -1.69777 0 0 0 0 0 0 0.00038 2.36349 0.18429 0 -1.45095 0.5528 -0.06915 PHE_328 -8.1582 1.47533 1.99734 0.0278 0.3963 -0.06058 -1.00918 0 0 0 0 0 0 -0.02542 2.75965 -0.01801 0 1.21829 0.69855 -0.69811 GLU_329 -5.16173 0.16631 4.94297 0.01045 0.88759 0.33187 -3.20856 0 0 0 0 -1.15843 0 -0.01135 3.49352 -0.30847 0 -2.72453 -0.24613 -2.9865 VAL_330 -8.47997 1.12147 2.58858 0.01999 0.05121 -0.4789 -0.93594 0 0 0 0 0 0 0.12878 0.09743 -0.23616 0 2.64269 -0.34361 -3.82441 LEU_331 -8.64045 1.52557 2.88359 0.0242 0.15368 -0.03233 -2.17416 0 0 0 0 0 0 -0.00033 0.40471 -0.15629 0 1.66147 0.1082 -4.24214 MET_332 -8.56199 0.56281 4.79978 0.01158 0.0277 -0.27193 -2.20437 0 0 0 0 0 0 0.07268 2.20277 -0.06152 0 1.65735 0.06669 -1.69844 ALA_333 -3.33801 0.22575 2.41962 0.00125 0 0.00875 -1.02033 0 0 0 0 0 0 -0.07344 0 -0.23964 0 1.32468 -0.43661 -1.12798 ILE_334 -6.30799 0.78622 1.39099 0.02455 0.06957 -0.2263 -0.72042 0 0 0 0 0 0 -0.04189 0.34612 -0.47041 0 2.30374 -0.32931 -3.17514 VAL_335 -7.02949 1.0852 1.80794 0.03536 0.05599 0.15117 -1.71669 0 0 0 -0.78502 0 0 -0.03747 0.05807 -0.31864 0 2.64269 -0.003 -4.05391 GLY_336 -3.32561 0.13867 3.38738 4e-05 0 -0.02972 -2.36422 0 0 0 0 0 0 -0.07684 0 -1.4959 0 0.79816 0.15983 -2.80822 THR_337 -2.91648 0.39901 1.94869 0.01207 0.06187 -0.17379 0.35842 0 0 0 0 0 0 -0.03382 0.10022 0.16252 0 1.15175 0.2103 1.28076 GLN_338 -1.96498 0.11156 1.59307 0.00769 0.21774 -0.22797 0.10276 0 0 0 0 0 0 0.18467 2.25731 -0.11447 0 -1.45095 -0.2131 0.50334 LYS_339 -5.46278 0.65947 4.59629 0.01474 0.34454 -0.36147 -3.14288 0 0 0 0 0 0 0.08733 1.11142 -0.16368 0 -0.71458 -0.19299 -3.2246 PHE_340 -9.9192 1.47917 2.97563 0.02444 0.21948 -0.06915 -0.54265 0 0 0 0 0 0 -0.10942 1.88728 0.26676 0 1.21829 0.00741 -2.56196 SER_341 -3.17049 0.48119 2.26768 0.00178 0.0569 -0.23129 -0.0768 0 0 0 0 0 0 0.01233 0.10982 -0.30116 0 -0.28969 -0.33241 -1.47214 SER_342 -4.52809 0.37115 4.6304 0.00182 0.03967 -0.23987 -1.68754 0 0 0 0 0 0 0.08826 0.43929 0.1615 0 -0.28969 -0.04213 -1.05522 ALA_343 -6.04808 0.6357 1.90686 0.00157 0 0.15979 -1.85328 0 0 0 0 0 0 0.05769 0 -0.29196 0 1.32468 -0.01371 -4.12073 ILE_344 -7.44626 1.03616 1.68445 0.03868 0.22834 -0.33231 -1.34694 0 0 0 0 0 0 -0.05332 0.98053 0.25374 0 2.30374 -0.33667 -2.98986 GLY_345 -3.85728 0.45135 3.21527 9e-05 0 -0.27375 -1.50872 0 0 0 0 0 0 0.07591 0 0.564 0 0.79816 -0.023 -0.55797 LEU_346 -9.56148 2.06274 2.66142 0.02519 0.07163 -0.34739 -2.28137 0 0 0 0 0 0 0.01491 0.24239 -0.24231 0 1.66147 0.08148 -5.61131 VAL_347 -6.60364 0.83828 2.93926 0.02244 0.05052 -0.02837 -1.27669 0 0 0 0 0 0 -0.03489 0.02408 -0.16423 0 2.64269 -0.04461 -1.63516 LEU_348 -7.75433 0.59786 3.3454 0.02173 0.09062 -0.32777 -1.13125 0 0 0 0 0 0 -0.02254 0.16039 -0.28422 0 1.66147 -0.25755 -3.9002 LEU_349 -6.1235 0.39994 3.80861 0.02106 0.06837 0.0596 -1.1214 0 0 0 0 0 0 0.12627 0.08105 -0.28549 0 1.66147 -0.1646 -1.46862 LEU_350 -5.93435 0.46328 2.99375 0.01619 0.06383 -0.08645 -1.92716 0 0 0 0 0 0 0.16643 0.33571 -0.26786 0 1.66147 -0.09444 -2.6096 GLU_351 -7.00087 0.73032 5.23146 0.01015 0.86535 0.03812 -2.71779 0 0 0 0 0 0 0.00393 3.31868 -0.15323 0 -2.72453 -0.29921 -2.69763 ALA_352 -5.97708 0.49801 3.10796 0.00158 0 -0.07997 -1.81562 0 0 0 0 0 0 -0.07163 0 -0.35547 0 1.32468 -0.51981 -3.88735 VAL_353 -4.4719 0.37317 3.18043 0.02266 0.0552 -0.0448 -1.06909 0 0 0 0 0 0 0.10939 0.00491 -0.41259 0 2.64269 -0.25818 0.13189 ALA_354 -5.9664 0.56867 2.50509 0.00163 0 -0.08062 -2.35226 0 0 0 0 0 0 0.01084 0 -0.13381 0 1.32468 -0.02945 -4.15163 VAL_355 -7.85461 0.90257 2.92555 0.02819 0.05679 0.02311 -2.37243 0 0 0 -0.41976 0 0 -0.00219 0.1499 -0.22994 0 2.64269 -0.17933 -4.32946 LEU_356 -6.00775 0.69054 3.10439 0.03024 0.22376 -0.2401 -1.06059 0 0 0 0 0 0 -0.07961 1.35438 -0.2163 0 1.66147 -0.22842 -0.76798 ILE_357 -5.7643 0.7489 3.17787 0.03101 0.07686 -0.25079 -1.08118 0 0 0 0 0 0 0.0038 0.29748 -0.53853 0 2.30374 -0.01032 -1.00547 GLY_358 -4.29565 0.7974 3.04814 7e-05 0 -0.00273 -1.57507 0.02226 0 0 0 0 0 0.02006 0 -0.65906 0 0.79816 5.27345 3.42705 PRO_359 -6.09421 1.78296 2.36885 0.00256 0.03996 -0.14854 -0.86497 0.15055 0 0 0 0 0 0.74175 0.74632 -0.10662 0 -1.64321 10.5374 7.5128 PRO_360 -8.55163 2.2656 4.00562 0.00295 0.03663 -0.30652 -1.89169 0.0676 0 0 0 0 0 0.06993 0.2524 0.9876 0 -1.64321 6.07846 1.37374 SER_361 -3.74052 0.16722 3.75608 0.00198 0.06362 -0.17756 -2.04552 0 0 0 0 0 0 0.09101 0.89192 0.29099 0 -0.28969 0.65281 -0.33766 GLY_362 -4.14603 0.333 3.35169 0.00015 0 -0.10558 -1.8745 0 0 0 0 0 0 -0.05258 0 0.1401 0 0.79816 0.51053 -1.04505 GLY_363 -5.09844 0.36339 3.99781 0.00018 0 -0.21768 -2.34712 0 0 0 0 0 0 -0.04641 0 0.51492 0 0.79816 0.60186 -1.43334 LYS_364 -4.36455 0.40075 4.40818 0.00877 0.16897 -0.14633 -1.54463 0 0 0 0 0 0 0.14849 1.07787 -0.01523 0 -0.71458 0.14565 -0.42663 LEU_365 -5.60121 0.64876 3.4723 0.02625 0.17587 -0.03528 -2.02476 0 0 0 0 0 0 0.342 1.65335 -0.30723 0 1.66147 -0.09883 -0.08732 LEU_366 -11.0554 2.3782 4.63561 0.04715 0.24929 -0.13947 -1.24438 0 0 0 0 0 0 -0.01963 0.6573 -0.22308 0 1.66147 -0.23654 -3.28946 ASP_367 -4.52316 0.29051 4.42743 0.00316 0.60561 -0.22915 -1.28376 0 0 0 0 0 0 0.2 3.07529 0.05 0 -2.14574 -0.25163 0.21856 ALA_368 -2.90281 0.36382 2.16435 0.0013 0 -0.22641 -0.29316 0 0 0 0 0 0 0.03253 0 -0.11018 0 1.32468 -0.41697 -0.06285 THR_369 -5.25268 0.46082 3.88394 0.00701 0.0793 0.08907 -1.58869 0 0 0 0 0 0 0.13132 0.00461 -0.30001 0 1.15175 -0.29846 -1.63203 LYS_370 -3.6337 0.50484 3.34078 0.00651 0.09222 -0.13222 -0.63033 0 0 0 0 0 0 -0.07244 0.65176 0.37105 0 -0.71458 1.09665 0.88055 VAL_371 -4.60535 1.06685 1.59942 0.04211 0.07167 -0.03686 0.02157 0 0 0 0 0 0 0.01708 0.81854 0.11461 0 2.64269 0.95045 2.70278 TYR_372 -9.76085 1.33375 2.71317 0.02658 0.2847 -0.11647 -1.79421 0 0 0 0 -0.44326 0 -0.18878 3.40249 0.42564 0.00534 0.58223 0.16688 -3.36279 LYS_373 -6.78805 0.79827 4.50004 0.00809 0.12668 -0.15761 -1.13518 0 0 0 0 0 0 -0.00578 1.27394 -0.0751 0 -0.71458 0.19611 -1.97315 TYR_374 -7.02092 0.81719 3.32443 0.02463 0.26179 0.02389 -1.41897 0 0 0 0 0 0 0.00024 1.60065 -0.29425 0.00157 0.58223 -0.14621 -2.24371 VAL_375 -7.35797 1.18227 2.19273 0.04169 0.0597 -0.31556 -1.00508 0 0 0 0 0 0 -0.05525 0.33653 -0.12435 0 2.64269 -0.04064 -2.44323 PHE_376 -9.19012 0.57722 3.84507 0.05998 0.22672 -0.41433 -1.70647 0 0 0 0 0 0 0.0622 2.7311 0.09128 0 1.21829 -0.19754 -2.69661 ILE_377 -6.04123 0.58514 3.99285 0.02888 0.07037 -0.21649 -1.74411 0 0 0 0 0 0 -0.01549 0.147 -0.4209 0 2.30374 -0.12492 -1.43516 LEU_378 -5.80438 0.47915 3.57174 0.0217 0.19777 -0.01724 -1.3376 0 0 0 0 0 0 0.03876 0.55553 -0.21788 0 1.66147 -0.07041 -0.92139 ALA_379 -5.75049 0.40391 3.60554 0.00125 0 -0.12186 -2.23346 0 0 0 0 0 0 -0.01712 0 -0.25225 0 1.32468 -0.23621 -3.27603 GLY_380 -5.47614 0.62588 4.66945 0.00014 0 -0.09245 -2.40621 0 0 0 0 0 0 -0.0424 0 0.53423 0 0.79816 0.04395 -1.34537 ALA_381 -4.24953 0.22566 3.7296 0.00136 0 -0.01238 -2.63437 0 0 0 0 0 0 -0.05153 0 -0.31662 0 1.32468 -0.04218 -2.0253 GLU_382 -6.03186 0.56423 5.13088 0.00666 0.75759 -0.18927 -2.28756 0 0 0 0 0 0 -0.01345 3.07002 -0.15785 0 -2.72453 -0.26777 -2.14292 VAL_383 -8.53731 0.93805 4.26721 0.02321 0.05395 -0.05148 -1.95824 0 0 0 0 0 0 0.03431 0.06005 -0.17787 0 2.64269 -0.10607 -2.81149 LEU_384 -7.89341 0.77521 3.79461 0.02503 0.07276 -0.26144 -1.9524 0 0 0 0 0 0 0.11045 0.18474 -0.2924 0 1.66147 -0.27001 -4.0454 THR_385 -5.4906 0.57894 4.54876 0.01061 0.06125 -0.06842 -2.57656 0 0 0 0 0 0 -0.03207 0.02047 0.0082 0 1.15175 -0.16075 -1.94842 SER_386 -8.12395 1.13661 6.40005 0.00196 0.07547 -0.06041 -2.66378 0 0 0 0 0 0 0.01801 0.73788 0.31679 0 -0.28969 0.03618 -2.41488 SER_387 -7.07559 0.49608 6.4455 0.00209 0.07415 -0.12195 -2.93712 0 0 0 0 0 0 -0.01796 0.78677 0.30741 0 -0.28969 0.04099 -2.28934 LEU_388 -5.77955 0.36882 3.94418 0.01981 0.0725 -0.17458 -1.53378 0 0 0 0 0 0 0.09168 0.10632 -0.30764 0 1.66147 -0.14754 -1.6783 VAL_389 -5.91717 0.56359 2.55027 0.01784 0.0504 -0.18228 -1.45345 0 0 0 0 0 0 -0.05496 -0.00701 -0.36976 0 2.64269 -0.15841 -2.31826 LEU_390 -7.76628 0.69021 2.18231 0.03195 0.20323 -0.2284 -0.53831 0 0 0 0 0 0 -0.03688 0.93444 -0.27335 0 1.66147 -0.11384 -3.25345 LEU_391 -7.71748 0.81708 2.84058 0.01961 0.14071 -0.21522 -1.13022 0 0 0 0 0 0 -0.0124 0.47327 -0.17703 0 1.66147 -0.07328 -3.37291 LEU_392 -3.74168 0.18237 2.59953 0.01897 0.09434 -0.16532 -2.00475 0 0 0 0 0 0 -0.03776 0.09963 -0.1839 0 1.66147 -0.19683 -1.67393 GLY_393 -2.60071 0.33272 2.35377 0.0002 0 -0.24379 -0.74684 0 0 0 0 0 0 0.04549 0 0.49775 0 0.79816 0.61189 1.04863 ASN_394 -4.67014 0.56431 3.89457 0.0083 0.33348 -0.3066 -2.45106 0 0 0 0 0 0 0.00901 1.44874 -0.78752 0 -1.34026 0.64919 -2.64798 PHE_395 -6.49483 0.92499 2.36714 0.02912 0.36254 -0.06893 -1.22511 0 0 0 0 0 0 0.05263 1.5469 -0.32925 0 1.21829 -0.23319 -1.84968 PHE_396 -5.32543 0.45676 2.96758 0.02313 0.27055 -0.22461 -0.54096 0 0 0 0 0 0 0.06231 2.10689 0.09365 0 1.21829 -0.1194 0.98875 CYS_397 -5.23765 0.21741 4.38268 0.00208 0.01152 -0.30082 -0.63339 0 0 0 0 0 0 0.01928 0.12863 0.33478 0 3.25479 -0.00602 2.17329 ILE_398 -7.37305 0.65928 5.65409 0.0242 0.06564 -0.35305 -1.97988 0 0 0 0 0 0 -0.0481 0.21749 -0.35657 0 2.30374 0.04627 -1.13993 GLY_399 -4.82597 0.52965 4.44987 0.00013 0 -0.10573 -2.3154 0 0 0 0 0 0 -0.04244 0 0.47084 0 0.79816 0.15688 -0.884 LYS_400 -3.92293 0.35272 3.8801 0.00718 0.11385 -0.15098 -1.00527 0 0 0 0 0 0 -0.04999 0.90788 -0.05002 0 -0.71458 -0.05602 -0.68807 ARG_401 -5.75765 0.27923 5.43267 0.01599 0.52504 -0.75508 -0.42657 0 0 0 0 0 0 0.07889 2.07302 -0.11166 0 -0.09474 -0.33894 0.92021 LYS_402 -5.62308 0.51554 4.17684 0.01831 0.36331 -0.14156 -1.91987 0 0 0 0 0 0 -0.03701 1.08514 -0.19089 0 -0.71458 -0.11959 -2.58743 ARG_403 -5.44395 1.09794 5.21013 0.01098 0.19864 0.09512 -2.59646 0.00013 0 0 0 0 0 0.27487 1.64484 -0.1783 0 -0.09474 5.0972 5.31641 PRO_404 -4.82995 0.93668 3.38611 0.0024 0.03604 -0.34235 -0.97543 0.02879 0 0 0 0 0 0.03553 0.73876 -0.11459 0 -1.64321 4.90335 2.16211 GLU_405 -4.58555 0.57064 3.66264 0.00644 0.74227 -0.35344 -0.75057 0 0 0 0 0 0 0.52859 2.81396 -0.18801 0 -2.72453 -0.41203 -0.68958 VAL_406 -7.16571 0.76209 2.6489 0.0232 0.05359 -0.03451 -0.84409 0 0 0 0 0 0 0.0706 0.01979 -0.36227 0 2.64269 -0.1387 -2.32441 THR_407 -4.31815 0.18706 3.69186 0.01655 0.06511 -0.13923 -1.58424 0 0 0 0 0 0 -0.00242 0.04474 -0.02521 0 1.15175 0.11324 -0.79894 GLU_408 -3.09406 0.87716 3.22814 0.00594 0.24512 -0.00528 -0.4042 0.00498 0 0 0 0 0 0.24743 2.72425 -0.21147 0 -2.72453 5.22356 6.11704 PRO_409 -5.49862 1.52596 3.63968 0.00298 0.03931 -0.00816 -2.61768 0.05357 0 0 0 0 0 -0.1225 0.39281 -0.53741 0 -1.64321 5.00927 0.23599 GLU_410 -5.11313 0.73434 4.72366 0.00786 0.31274 0.07092 -1.43228 0 0 0 0 0 0 -0.12532 3.55037 -0.26516 0 -2.72453 -0.33364 -0.59417 GLU_411 -2.53698 0.42853 2.48679 0.00583 0.26463 -0.03638 -0.21722 0 0 0 0 0 0 -0.05841 2.79464 -0.25535 0 -2.72453 -0.48583 -0.33427 VAL_412 -4.35772 0.66194 3.69077 0.019 0.05092 -0.01264 -1.65878 0 0 0 0 0 0 0.02076 0.03699 -0.44426 0 2.64269 -0.1777 0.47196 ALA_413 -6.31044 1.34009 3.01814 0.00244 0 0.0024 0.21102 0 0 0 0 0 0 0.94549 0 -0.0538 0 1.32468 0.03774 0.51776 SER_414 -2.63999 0.15541 3.24706 0.00156 0.0527 -0.02033 -0.89615 0 0 0 0 0 0 0.08968 0.10658 -0.21725 0 -0.28969 -0.41311 -0.82353 GLU_415 -2.44601 0.39745 2.55766 0.00603 0.2561 -0.18544 0.05581 0 0 0 0 0 0 -0.00027 2.45399 -0.04358 0 -2.72453 -0.02556 0.30164 GLU_416 -4.08504 0.60782 3.5219 0.00767 0.58159 0.01503 0.27061 0 0 0 0 0 0 -0.01614 2.42609 0.2261 0 -2.72453 0.57416 1.40527 LYS_417 -1.71587 0.09287 1.2679 0.00965 0.15771 -0.17903 -0.27829 0 0 0 0 0 0 -0.0853 0.91251 0.01005 0 -0.71458 0.05085 -0.47153 LEU_418 -6.03189 0.945 0.73936 0.01469 0.06582 -0.14413 0.67999 0 0 0 0 0 0 -0.02415 1.30979 -0.35014 0 1.66147 -0.32149 -1.45566 HIS_419 -3.5098 0.16523 1.55712 0.00461 0.59068 -0.20661 0.57227 0 0 0 0 0 0 0.27477 1.26963 -0.37862 0 -0.30065 0.33909 0.37771 LYS_420 -5.63897 1.00408 2.83041 0.01364 0.25813 -0.0588 -0.04323 0.05116 0 0 0 0 0 0.044 1.91945 -0.09892 0 -0.71458 1.26919 0.83556 PRO_421 -4.34761 1.33012 1.66885 0.00291 0.07381 -0.05549 -0.20505 0.20736 0 0 0 0 0 -0.00556 0.16055 -0.92005 0 -1.64321 0.74005 -2.99332 PRO_422 -2.18561 0.67504 0.67774 0.00303 0.07454 -0.08307 -0.14669 0.09832 0 0 0 0 0 -0.00115 0.06589 -1.12195 0 -1.64321 -0.41127 -3.9984 VAL_423 -4.83727 0.90707 -0.30227 0.02228 0.05088 -0.14831 -0.41721 0 0 0 0 0 0 -0.01043 0.03664 -0.6152 0 2.64269 -0.49623 -3.16736 ASP_424 -1.75365 0.06636 1.36064 0.00781 0.81637 -0.11135 0.2543 0 0 0 0 0 0 -0.01274 1.66567 -0.68856 0 -2.14574 -0.21698 -0.75789 VAL_425 -5.41243 1.03727 0.22672 0.01494 0.04493 0.07597 -0.99827 0 0 0 0 0 0 0.06319 0.06207 -0.426 0 2.64269 -0.24489 -2.91381 GLY_426 -2.57924 0.27272 2.35891 9e-05 0 -0.08572 -0.54744 0 0 0 -1.0223 0 0 0.03047 0 0.41605 0 0.79816 -0.17603 -0.53432 VAL_427 -1.34196 0.1106 1.30029 0.02039 0.0478 -0.03734 0.36755 0 0 0 0 0 0 0.16496 -0.00189 -0.21101 0 2.64269 0.09217 3.15426 ASP_428 -3.82906 0.42554 5.45097 0.00856 0.86773 0.45957 -4.60608 0 0 0 -0.41421 -1.62423 0 -0.02371 1.59564 -0.80658 0 -2.14574 -0.06024 -4.70185 SER_429 -4.02752 0.267 2.94183 0.00242 0.05766 -0.15398 -0.61815 0 0 0 0 0 0 -0.0138 0.07817 -0.40599 0 -0.28969 -0.17319 -2.33524 ARG_430 -4.05646 0.67524 4.19506 0.01536 0.41646 0.48108 -4.94506 0 0 0 -0.41421 -1.62423 0 0.05539 1.64711 -0.10302 0 -0.09474 -0.26712 -4.01914 GLU_431 -3.6299 0.57555 3.78796 0.00795 0.37953 0.09098 -1.91005 0 0 0 0 0 0 0.25916 2.57359 0.222 0 -2.72453 0.10632 -0.26144 VAL_432 -7.38336 1.09301 1.80577 0.02454 0.03415 -0.1503 -1.95464 0 0 0 0 0 0 -0.1496 0.35309 0.63019 0 2.64269 0.47222 -2.58223 GLU_433 -3.71596 0.65183 2.54711 0.00667 0.27874 -0.02647 -0.43156 0 0 0 0 0 0 -0.05369 2.57645 -0.3458 0 -2.72453 -0.16817 -1.40538 HIS_D_434 -5.55468 0.58186 4.39184 0.00407 0.65259 0.00876 -2.08701 0 0 0 -1.0223 0 0 0.04537 1.40031 -0.07173 0 -0.30065 -0.37968 -2.33126 PHE_435 -9.9792 1.66034 1.90855 0.02663 0.28839 -0.25921 -1.15783 0 0 0 0 0 0 -0.05092 1.69011 -0.14285 0 1.21829 -0.31557 -5.11327 LEU_436 -6.17318 1.31523 0.44833 0.01871 0.1461 -0.18673 -0.06117 0 0 0 0 0 0 0.08344 1.56964 -0.1413 0 1.66147 -0.08611 -1.40559 LYS_437 -3.36894 0.73244 1.62813 0.01099 0.18004 -0.1309 0.03642 0 0 0 0 0 0 -0.0009 1.09817 0.077 0 -0.71458 0.09602 -0.3561 ALA_438 -2.24778 0.08357 1.13897 0.00135 0 -0.14064 -0.05831 0 0 0 0 0 0 0.0524 0 -0.08364 0 1.32468 -0.49388 -0.42329 GLU_439 -5.81635 0.80201 4.35149 0.00798 0.31804 -0.1672 -1.5624 0.01685 0 0 0 0 0 0.01517 2.54849 -0.02753 0 -2.72453 -0.69457 -2.93254 PRO_440 -2.81541 0.67996 1.83147 0.00301 0.07498 -0.15585 0.11277 0.0953 0 0 0 0 0 -0.0553 0.09545 -0.81547 0 -1.64321 -0.4773 -3.06961 GLU_441 -1.57738 0.14222 1.70552 0.00897 0.3931 -0.0344 -0.02929 0 0 0 0 0 0 0.1024 2.37284 0.02983 0 -2.72453 -0.20725 0.18204 LYS_442 -4.43696 0.48138 3.35414 0.00846 0.14635 -0.23426 -0.41338 0 0 0 0 0 0 -0.06821 0.97304 -0.00483 0 -0.71458 -0.22683 -1.13567 ASN:CtermProteinFull_443 -2.94256 0.24404 1.9833 0.00506 0.37179 -0.12322 -0.44498 0 0 0 0 0 0 0 1.83137 0 0 -1.34026 -0.2212 -0.63666 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb