HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 127.122 135.400 172.191 1.00 0.00 N ATOM 2 CA GLN A 1 128.277 134.513 172.293 1.00 0.00 C ATOM 3 C GLN A 1 129.366 135.097 173.181 1.00 0.00 C ATOM 4 O GLN A 1 130.312 134.416 173.566 1.00 0.00 O ATOM 5 CB GLN A 1 128.852 134.216 170.914 1.00 0.00 C ATOM 6 CG GLN A 1 127.927 133.461 169.994 1.00 0.00 C ATOM 7 CD GLN A 1 127.638 132.058 170.490 1.00 0.00 C ATOM 8 OE1 GLN A 1 128.549 131.325 170.882 1.00 0.00 O ATOM 9 NE2 GLN A 1 126.367 131.676 170.473 1.00 0.00 N ATOM 10 1H GLN A 1 126.425 134.978 171.595 1.00 0.00 H ATOM 11 2H GLN A 1 126.732 135.552 173.110 1.00 0.00 H ATOM 12 3H GLN A 1 127.410 136.284 171.797 1.00 0.00 H ATOM 13 HA GLN A 1 127.953 133.579 172.751 1.00 0.00 H ATOM 14 1HB GLN A 1 129.117 135.150 170.421 1.00 0.00 H ATOM 15 2HB GLN A 1 129.748 133.641 171.031 1.00 0.00 H ATOM 16 1HG GLN A 1 126.983 134.000 169.924 1.00 0.00 H ATOM 17 2HG GLN A 1 128.391 133.388 169.010 1.00 0.00 H ATOM 18 1HE2 GLN A 1 126.114 130.759 170.789 1.00 0.00 H ATOM 19 2HE2 GLN A 1 125.659 132.302 170.146 1.00 0.00 H ATOM 20 N ARG A 2 128.948 136.086 173.971 1.00 0.00 N ATOM 21 CA ARG A 2 129.856 136.750 174.905 1.00 0.00 C ATOM 22 C ARG A 2 130.343 135.825 176.018 1.00 0.00 C ATOM 23 O ARG A 2 131.449 135.993 176.531 1.00 0.00 O ATOM 24 CB ARG A 2 129.180 137.957 175.535 1.00 0.00 C ATOM 25 CG ARG A 2 128.970 139.131 174.602 1.00 0.00 C ATOM 26 CD ARG A 2 128.275 140.251 175.281 1.00 0.00 C ATOM 27 NE ARG A 2 128.087 141.392 174.396 1.00 0.00 N ATOM 28 CZ ARG A 2 127.357 142.483 174.701 1.00 0.00 C ATOM 29 NH1 ARG A 2 126.756 142.568 175.866 1.00 0.00 N ATOM 30 NH2 ARG A 2 127.247 143.468 173.829 1.00 0.00 N ATOM 31 H ARG A 2 128.047 136.507 173.797 1.00 0.00 H ATOM 32 HA ARG A 2 130.728 137.091 174.346 1.00 0.00 H ATOM 33 1HB ARG A 2 128.205 137.666 175.924 1.00 0.00 H ATOM 34 2HB ARG A 2 129.776 138.309 176.377 1.00 0.00 H ATOM 35 1HG ARG A 2 129.937 139.491 174.247 1.00 0.00 H ATOM 36 2HG ARG A 2 128.365 138.815 173.751 1.00 0.00 H ATOM 37 1HD ARG A 2 127.295 139.917 175.620 1.00 0.00 H ATOM 38 2HD ARG A 2 128.863 140.578 176.137 1.00 0.00 H ATOM 39 HE ARG A 2 128.534 141.363 173.489 1.00 0.00 H ATOM 40 1HH1 ARG A 2 126.841 141.813 176.534 1.00 0.00 H ATOM 41 2HH1 ARG A 2 126.210 143.385 176.095 1.00 0.00 H ATOM 42 1HH2 ARG A 2 127.709 143.403 172.932 1.00 0.00 H ATOM 43 2HH2 ARG A 2 126.700 144.285 174.057 1.00 0.00 H ATOM 44 N GLU A 3 129.512 134.853 176.391 1.00 0.00 N ATOM 45 CA GLU A 3 129.844 133.938 177.472 1.00 0.00 C ATOM 46 C GLU A 3 130.606 132.717 176.982 1.00 0.00 C ATOM 47 O GLU A 3 130.991 131.860 177.779 1.00 0.00 O ATOM 48 CB GLU A 3 128.572 133.500 178.199 1.00 0.00 C ATOM 49 CG GLU A 3 127.845 134.624 178.913 1.00 0.00 C ATOM 50 CD GLU A 3 126.582 134.164 179.584 1.00 0.00 C ATOM 51 OE1 GLU A 3 126.270 133.001 179.488 1.00 0.00 O ATOM 52 OE2 GLU A 3 125.928 134.974 180.196 1.00 0.00 O ATOM 53 H GLU A 3 128.624 134.756 175.921 1.00 0.00 H ATOM 54 HA GLU A 3 130.501 134.455 178.171 1.00 0.00 H ATOM 55 1HB GLU A 3 127.882 133.053 177.482 1.00 0.00 H ATOM 56 2HB GLU A 3 128.819 132.738 178.937 1.00 0.00 H ATOM 57 1HG GLU A 3 128.508 135.054 179.663 1.00 0.00 H ATOM 58 2HG GLU A 3 127.605 135.404 178.189 1.00 0.00 H ATOM 59 N LYS A 4 130.739 132.591 175.666 1.00 0.00 N ATOM 60 CA LYS A 4 131.383 131.437 175.066 1.00 0.00 C ATOM 61 C LYS A 4 132.712 131.826 174.446 1.00 0.00 C ATOM 62 O LYS A 4 133.662 131.044 174.448 1.00 0.00 O ATOM 63 CB LYS A 4 130.464 130.808 174.022 1.00 0.00 C ATOM 64 CG LYS A 4 129.126 130.347 174.573 1.00 0.00 C ATOM 65 CD LYS A 4 129.295 129.240 175.595 1.00 0.00 C ATOM 66 CE LYS A 4 127.945 128.730 176.078 1.00 0.00 C ATOM 67 NZ LYS A 4 128.088 127.653 177.092 1.00 0.00 N ATOM 68 H LYS A 4 130.491 133.366 175.067 1.00 0.00 H ATOM 69 HA LYS A 4 131.583 130.703 175.846 1.00 0.00 H ATOM 70 1HB LYS A 4 130.274 131.531 173.229 1.00 0.00 H ATOM 71 2HB LYS A 4 130.957 129.949 173.572 1.00 0.00 H ATOM 72 1HG LYS A 4 128.619 131.192 175.045 1.00 0.00 H ATOM 73 2HG LYS A 4 128.505 129.981 173.755 1.00 0.00 H ATOM 74 1HD LYS A 4 129.850 128.414 175.149 1.00 0.00 H ATOM 75 2HD LYS A 4 129.859 129.616 176.449 1.00 0.00 H ATOM 76 1HE LYS A 4 127.388 129.558 176.514 1.00 0.00 H ATOM 77 2HE LYS A 4 127.385 128.344 175.226 1.00 0.00 H ATOM 78 1HZ LYS A 4 127.173 127.342 177.384 1.00 0.00 H ATOM 79 2HZ LYS A 4 128.594 126.876 176.689 1.00 0.00 H ATOM 80 3HZ LYS A 4 128.595 128.007 177.889 1.00 0.00 H ATOM 81 N TRP A 5 132.758 133.039 173.905 1.00 0.00 N ATOM 82 CA TRP A 5 133.916 133.545 173.190 1.00 0.00 C ATOM 83 C TRP A 5 134.929 134.273 174.053 1.00 0.00 C ATOM 84 O TRP A 5 134.583 134.935 175.031 1.00 0.00 O ATOM 85 CB TRP A 5 133.484 134.496 172.066 1.00 0.00 C ATOM 86 CG TRP A 5 132.850 133.857 170.862 1.00 0.00 C ATOM 87 CD1 TRP A 5 132.789 132.548 170.549 1.00 0.00 C ATOM 88 CD2 TRP A 5 132.163 134.616 169.789 1.00 0.00 C ATOM 89 NE1 TRP A 5 132.125 132.374 169.367 1.00 0.00 N ATOM 90 CE2 TRP A 5 131.737 133.607 168.890 1.00 0.00 C ATOM 91 CE3 TRP A 5 131.896 135.947 169.537 1.00 0.00 C ATOM 92 CZ2 TRP A 5 131.043 133.944 167.734 1.00 0.00 C ATOM 93 CZ3 TRP A 5 131.205 136.283 168.391 1.00 0.00 C ATOM 94 CH2 TRP A 5 130.784 135.311 167.505 1.00 0.00 C ATOM 95 H TRP A 5 131.947 133.636 173.979 1.00 0.00 H ATOM 96 HA TRP A 5 134.435 132.695 172.747 1.00 0.00 H ATOM 97 1HB TRP A 5 132.766 135.218 172.458 1.00 0.00 H ATOM 98 2HB TRP A 5 134.336 135.042 171.718 1.00 0.00 H ATOM 99 HD1 TRP A 5 133.204 131.744 171.145 1.00 0.00 H ATOM 100 HE1 TRP A 5 131.948 131.489 168.914 1.00 0.00 H ATOM 101 HE3 TRP A 5 132.224 136.716 170.234 1.00 0.00 H ATOM 102 HZ2 TRP A 5 130.702 133.190 167.023 1.00 0.00 H ATOM 103 HZ3 TRP A 5 131.002 137.336 168.201 1.00 0.00 H ATOM 104 HH2 TRP A 5 130.241 135.611 166.609 1.00 0.00 H ATOM 105 N SER A 6 136.187 134.150 173.651 1.00 0.00 N ATOM 106 CA SER A 6 137.294 134.909 174.205 1.00 0.00 C ATOM 107 C SER A 6 137.181 136.370 173.812 1.00 0.00 C ATOM 108 O SER A 6 136.693 136.680 172.725 1.00 0.00 O ATOM 109 CB SER A 6 138.615 134.344 173.723 1.00 0.00 C ATOM 110 OG SER A 6 138.797 133.031 174.179 1.00 0.00 O ATOM 111 H SER A 6 136.385 133.500 172.903 1.00 0.00 H ATOM 112 HA SER A 6 137.273 134.817 175.292 1.00 0.00 H ATOM 113 1HB SER A 6 138.641 134.361 172.635 1.00 0.00 H ATOM 114 2HB SER A 6 139.430 134.973 174.080 1.00 0.00 H ATOM 115 HG SER A 6 138.060 132.525 173.830 1.00 0.00 H ATOM 116 N SER A 7 137.692 137.256 174.663 1.00 0.00 N ATOM 117 CA SER A 7 137.691 138.687 174.378 1.00 0.00 C ATOM 118 C SER A 7 138.371 138.994 173.046 1.00 0.00 C ATOM 119 O SER A 7 137.906 139.858 172.302 1.00 0.00 O ATOM 120 CB SER A 7 138.389 139.441 175.491 1.00 0.00 C ATOM 121 OG SER A 7 137.670 139.344 176.690 1.00 0.00 O ATOM 122 H SER A 7 138.043 136.935 175.554 1.00 0.00 H ATOM 123 HA SER A 7 136.656 139.026 174.310 1.00 0.00 H ATOM 124 1HB SER A 7 139.392 139.039 175.630 1.00 0.00 H ATOM 125 2HB SER A 7 138.493 140.488 175.209 1.00 0.00 H ATOM 126 HG SER A 7 137.605 138.406 176.884 1.00 0.00 H ATOM 127 N LYS A 8 139.403 138.216 172.711 1.00 0.00 N ATOM 128 CA LYS A 8 140.102 138.343 171.440 1.00 0.00 C ATOM 129 C LYS A 8 139.174 138.200 170.244 1.00 0.00 C ATOM 130 O LYS A 8 139.249 138.983 169.301 1.00 0.00 O ATOM 131 CB LYS A 8 141.221 137.315 171.322 1.00 0.00 C ATOM 132 CG LYS A 8 142.018 137.437 170.028 1.00 0.00 C ATOM 133 CD LYS A 8 143.169 136.453 169.981 1.00 0.00 C ATOM 134 CE LYS A 8 143.932 136.561 168.669 1.00 0.00 C ATOM 135 NZ LYS A 8 145.067 135.600 168.606 1.00 0.00 N ATOM 136 H LYS A 8 139.752 137.555 173.390 1.00 0.00 H ATOM 137 HA LYS A 8 140.556 139.334 171.399 1.00 0.00 H ATOM 138 1HB LYS A 8 141.908 137.426 172.162 1.00 0.00 H ATOM 139 2HB LYS A 8 140.797 136.310 171.376 1.00 0.00 H ATOM 140 1HG LYS A 8 141.358 137.247 169.178 1.00 0.00 H ATOM 141 2HG LYS A 8 142.415 138.448 169.941 1.00 0.00 H ATOM 142 1HD LYS A 8 143.852 136.652 170.808 1.00 0.00 H ATOM 143 2HD LYS A 8 142.784 135.438 170.087 1.00 0.00 H ATOM 144 1HE LYS A 8 143.249 136.360 167.843 1.00 0.00 H ATOM 145 2HE LYS A 8 144.318 137.574 168.564 1.00 0.00 H ATOM 146 1HZ LYS A 8 145.547 135.702 167.723 1.00 0.00 H ATOM 147 2HZ LYS A 8 145.710 135.788 169.362 1.00 0.00 H ATOM 148 3HZ LYS A 8 144.716 134.656 168.690 1.00 0.00 H ATOM 149 N ILE A 9 138.188 137.310 170.353 1.00 0.00 N ATOM 150 CA ILE A 9 137.280 137.075 169.244 1.00 0.00 C ATOM 151 C ILE A 9 136.399 138.285 169.021 1.00 0.00 C ATOM 152 O ILE A 9 136.274 138.770 167.901 1.00 0.00 O ATOM 153 CB ILE A 9 136.404 135.837 169.491 1.00 0.00 C ATOM 154 CG1 ILE A 9 137.270 134.581 169.497 1.00 0.00 C ATOM 155 CG2 ILE A 9 135.323 135.741 168.442 1.00 0.00 C ATOM 156 CD1 ILE A 9 136.544 133.346 169.980 1.00 0.00 C ATOM 157 H ILE A 9 138.110 136.736 171.180 1.00 0.00 H ATOM 158 HA ILE A 9 137.868 136.892 168.345 1.00 0.00 H ATOM 159 HB ILE A 9 135.949 135.913 170.460 1.00 0.00 H ATOM 160 1HG1 ILE A 9 137.636 134.398 168.489 1.00 0.00 H ATOM 161 2HG1 ILE A 9 138.134 134.750 170.141 1.00 0.00 H ATOM 162 1HG2 ILE A 9 134.714 134.863 168.631 1.00 0.00 H ATOM 163 2HG2 ILE A 9 134.702 136.628 168.486 1.00 0.00 H ATOM 164 3HG2 ILE A 9 135.777 135.662 167.458 1.00 0.00 H ATOM 165 1HD1 ILE A 9 137.222 132.493 169.957 1.00 0.00 H ATOM 166 2HD1 ILE A 9 136.197 133.501 170.989 1.00 0.00 H ATOM 167 3HD1 ILE A 9 135.691 133.147 169.330 1.00 0.00 H ATOM 168 N ASP A 10 135.871 138.845 170.111 1.00 0.00 N ATOM 169 CA ASP A 10 135.015 140.016 169.967 1.00 0.00 C ATOM 170 C ASP A 10 135.805 141.137 169.314 1.00 0.00 C ATOM 171 O ASP A 10 135.314 141.806 168.404 1.00 0.00 O ATOM 172 CB ASP A 10 134.474 140.476 171.324 1.00 0.00 C ATOM 173 CG ASP A 10 133.357 139.594 171.853 1.00 0.00 C ATOM 174 OD1 ASP A 10 132.833 138.817 171.095 1.00 0.00 O ATOM 175 OD2 ASP A 10 133.038 139.709 173.011 1.00 0.00 O ATOM 176 H ASP A 10 135.922 138.347 170.994 1.00 0.00 H ATOM 177 HA ASP A 10 134.172 139.759 169.324 1.00 0.00 H ATOM 178 1HB ASP A 10 135.283 140.484 172.054 1.00 0.00 H ATOM 179 2HB ASP A 10 134.099 141.495 171.239 1.00 0.00 H ATOM 180 N PHE A 11 137.062 141.276 169.728 1.00 0.00 N ATOM 181 CA PHE A 11 137.929 142.299 169.188 1.00 0.00 C ATOM 182 C PHE A 11 138.168 142.124 167.716 1.00 0.00 C ATOM 183 O PHE A 11 137.998 143.068 166.968 1.00 0.00 O ATOM 184 CB PHE A 11 139.274 142.314 169.914 1.00 0.00 C ATOM 185 CG PHE A 11 140.253 143.288 169.331 1.00 0.00 C ATOM 186 CD1 PHE A 11 140.172 144.641 169.611 1.00 0.00 C ATOM 187 CD2 PHE A 11 141.264 142.842 168.493 1.00 0.00 C ATOM 188 CE1 PHE A 11 141.085 145.528 169.065 1.00 0.00 C ATOM 189 CE2 PHE A 11 142.170 143.718 167.950 1.00 0.00 C ATOM 190 CZ PHE A 11 142.083 145.066 168.234 1.00 0.00 C ATOM 191 H PHE A 11 137.341 140.809 170.582 1.00 0.00 H ATOM 192 HA PHE A 11 137.436 143.263 169.320 1.00 0.00 H ATOM 193 1HB PHE A 11 139.120 142.566 170.961 1.00 0.00 H ATOM 194 2HB PHE A 11 139.715 141.326 169.880 1.00 0.00 H ATOM 195 HD1 PHE A 11 139.382 145.002 170.269 1.00 0.00 H ATOM 196 HD2 PHE A 11 141.335 141.781 168.266 1.00 0.00 H ATOM 197 HE1 PHE A 11 141.013 146.592 169.291 1.00 0.00 H ATOM 198 HE2 PHE A 11 142.954 143.351 167.298 1.00 0.00 H ATOM 199 HZ PHE A 11 142.802 145.762 167.802 1.00 0.00 H ATOM 200 N VAL A 12 138.673 140.955 167.334 1.00 0.00 N ATOM 201 CA VAL A 12 138.988 140.663 165.944 1.00 0.00 C ATOM 202 C VAL A 12 137.772 140.762 165.037 1.00 0.00 C ATOM 203 O VAL A 12 137.883 141.251 163.915 1.00 0.00 O ATOM 204 CB VAL A 12 139.582 139.258 165.813 1.00 0.00 C ATOM 205 CG1 VAL A 12 139.681 138.886 164.339 1.00 0.00 C ATOM 206 CG2 VAL A 12 140.946 139.226 166.496 1.00 0.00 C ATOM 207 H VAL A 12 138.628 140.183 167.983 1.00 0.00 H ATOM 208 HA VAL A 12 139.702 141.406 165.593 1.00 0.00 H ATOM 209 HB VAL A 12 138.916 138.534 166.291 1.00 0.00 H ATOM 210 1HG1 VAL A 12 140.103 137.885 164.244 1.00 0.00 H ATOM 211 2HG1 VAL A 12 138.685 138.903 163.893 1.00 0.00 H ATOM 212 3HG1 VAL A 12 140.323 139.602 163.825 1.00 0.00 H ATOM 213 1HG2 VAL A 12 141.374 138.229 166.408 1.00 0.00 H ATOM 214 2HG2 VAL A 12 141.608 139.950 166.020 1.00 0.00 H ATOM 215 3HG2 VAL A 12 140.830 139.479 167.548 1.00 0.00 H ATOM 216 N LEU A 13 136.623 140.262 165.476 1.00 0.00 N ATOM 217 CA LEU A 13 135.460 140.351 164.614 1.00 0.00 C ATOM 218 C LEU A 13 135.050 141.810 164.451 1.00 0.00 C ATOM 219 O LEU A 13 134.668 142.240 163.359 1.00 0.00 O ATOM 220 CB LEU A 13 134.283 139.546 165.183 1.00 0.00 C ATOM 221 CG LEU A 13 134.468 138.022 165.232 1.00 0.00 C ATOM 222 CD1 LEU A 13 133.266 137.401 165.937 1.00 0.00 C ATOM 223 CD2 LEU A 13 134.620 137.490 163.825 1.00 0.00 C ATOM 224 H LEU A 13 136.550 139.818 166.383 1.00 0.00 H ATOM 225 HA LEU A 13 135.707 139.922 163.643 1.00 0.00 H ATOM 226 1HB LEU A 13 134.090 139.889 166.201 1.00 0.00 H ATOM 227 2HB LEU A 13 133.399 139.749 164.580 1.00 0.00 H ATOM 228 HG LEU A 13 135.351 137.774 165.804 1.00 0.00 H ATOM 229 1HD1 LEU A 13 133.386 136.319 165.978 1.00 0.00 H ATOM 230 2HD1 LEU A 13 133.194 137.797 166.950 1.00 0.00 H ATOM 231 3HD1 LEU A 13 132.357 137.643 165.388 1.00 0.00 H ATOM 232 1HD2 LEU A 13 134.752 136.409 163.857 1.00 0.00 H ATOM 233 2HD2 LEU A 13 133.730 137.728 163.249 1.00 0.00 H ATOM 234 3HD2 LEU A 13 135.491 137.949 163.354 1.00 0.00 H ATOM 235 N SER A 14 135.191 142.587 165.533 1.00 0.00 N ATOM 236 CA SER A 14 134.780 143.981 165.520 1.00 0.00 C ATOM 237 C SER A 14 135.642 144.729 164.536 1.00 0.00 C ATOM 238 O SER A 14 135.112 145.397 163.648 1.00 0.00 O ATOM 239 CB SER A 14 134.903 144.613 166.894 1.00 0.00 C ATOM 240 OG SER A 14 134.004 144.030 167.797 1.00 0.00 O ATOM 241 H SER A 14 135.558 142.193 166.392 1.00 0.00 H ATOM 242 HA SER A 14 133.735 144.041 165.215 1.00 0.00 H ATOM 243 1HB SER A 14 135.908 144.495 167.261 1.00 0.00 H ATOM 244 2HB SER A 14 134.707 145.681 166.820 1.00 0.00 H ATOM 245 HG SER A 14 134.337 143.145 167.969 1.00 0.00 H ATOM 246 N VAL A 15 136.914 144.328 164.475 1.00 0.00 N ATOM 247 CA VAL A 15 137.808 145.043 163.592 1.00 0.00 C ATOM 248 C VAL A 15 137.536 144.517 162.185 1.00 0.00 C ATOM 249 O VAL A 15 137.141 145.295 161.331 1.00 0.00 O ATOM 250 CB VAL A 15 139.295 144.790 164.026 1.00 0.00 C ATOM 251 CG1 VAL A 15 140.219 145.322 163.091 1.00 0.00 C ATOM 252 CG2 VAL A 15 139.541 145.385 165.389 1.00 0.00 C ATOM 253 H VAL A 15 137.320 143.977 165.330 1.00 0.00 H ATOM 254 HA VAL A 15 137.602 146.113 163.654 1.00 0.00 H ATOM 255 HB VAL A 15 139.482 143.734 164.063 1.00 0.00 H ATOM 256 1HG1 VAL A 15 141.236 145.124 163.430 1.00 0.00 H ATOM 257 2HG1 VAL A 15 140.055 144.855 162.150 1.00 0.00 H ATOM 258 3HG1 VAL A 15 140.064 146.390 163.011 1.00 0.00 H ATOM 259 1HG2 VAL A 15 140.564 145.206 165.680 1.00 0.00 H ATOM 260 2HG2 VAL A 15 139.355 146.457 165.357 1.00 0.00 H ATOM 261 3HG2 VAL A 15 138.910 144.951 166.078 1.00 0.00 H ATOM 262 N ALA A 16 137.580 143.202 161.987 1.00 0.00 N ATOM 263 CA ALA A 16 137.557 142.553 160.658 1.00 0.00 C ATOM 264 C ALA A 16 136.328 142.891 159.778 1.00 0.00 C ATOM 265 O ALA A 16 136.489 143.279 158.622 1.00 0.00 O ATOM 266 CB ALA A 16 137.623 141.048 160.843 1.00 0.00 C ATOM 267 H ALA A 16 137.772 142.620 162.791 1.00 0.00 H ATOM 268 HA ALA A 16 138.428 142.886 160.095 1.00 0.00 H ATOM 269 1HB ALA A 16 137.593 140.561 159.867 1.00 0.00 H ATOM 270 2HB ALA A 16 138.552 140.786 161.351 1.00 0.00 H ATOM 271 3HB ALA A 16 136.776 140.718 161.442 1.00 0.00 H ATOM 272 N GLY A 17 135.186 143.192 160.396 1.00 0.00 N ATOM 273 CA GLY A 17 134.002 143.534 159.586 1.00 0.00 C ATOM 274 C GLY A 17 134.117 144.853 158.781 1.00 0.00 C ATOM 275 O GLY A 17 133.340 145.074 157.851 1.00 0.00 O ATOM 276 H GLY A 17 135.052 142.857 161.345 1.00 0.00 H ATOM 277 1HA GLY A 17 133.813 142.722 158.883 1.00 0.00 H ATOM 278 2HA GLY A 17 133.141 143.614 160.241 1.00 0.00 H ATOM 279 N GLY A 18 135.041 145.738 159.155 1.00 0.00 N ATOM 280 CA GLY A 18 135.223 147.037 158.487 1.00 0.00 C ATOM 281 C GLY A 18 136.303 146.998 157.406 1.00 0.00 C ATOM 282 O GLY A 18 136.622 148.013 156.786 1.00 0.00 O ATOM 283 H GLY A 18 135.686 145.480 159.888 1.00 0.00 H ATOM 284 1HA GLY A 18 134.281 147.348 158.037 1.00 0.00 H ATOM 285 2HA GLY A 18 135.491 147.787 159.230 1.00 0.00 H ATOM 286 N PHE A 19 136.912 145.829 157.263 1.00 0.00 N ATOM 287 CA PHE A 19 138.002 145.513 156.349 1.00 0.00 C ATOM 288 C PHE A 19 137.561 144.758 155.177 1.00 0.00 C ATOM 289 O PHE A 19 137.898 145.067 154.038 1.00 0.00 O ATOM 290 CB PHE A 19 139.006 144.733 157.123 1.00 0.00 C ATOM 291 CG PHE A 19 139.547 145.469 157.996 1.00 0.00 C ATOM 292 CD1 PHE A 19 138.908 145.798 159.070 1.00 0.00 C ATOM 293 CD2 PHE A 19 140.694 145.860 157.792 1.00 0.00 C ATOM 294 CE1 PHE A 19 139.487 146.562 159.961 1.00 0.00 C ATOM 295 CE2 PHE A 19 141.259 146.582 158.623 1.00 0.00 C ATOM 296 CZ PHE A 19 140.651 146.958 159.753 1.00 0.00 C ATOM 297 H PHE A 19 136.541 145.050 157.786 1.00 0.00 H ATOM 298 HA PHE A 19 138.429 146.448 155.984 1.00 0.00 H ATOM 299 1HB PHE A 19 138.534 143.896 157.594 1.00 0.00 H ATOM 300 2HB PHE A 19 139.762 144.336 156.450 1.00 0.00 H ATOM 301 HD1 PHE A 19 137.921 145.438 159.203 1.00 0.00 H ATOM 302 HD2 PHE A 19 141.191 145.575 156.907 1.00 0.00 H ATOM 303 HE1 PHE A 19 138.980 146.855 160.866 1.00 0.00 H ATOM 304 HE2 PHE A 19 142.199 146.877 158.413 1.00 0.00 H ATOM 305 HZ PHE A 19 141.133 147.588 160.484 1.00 0.00 H ATOM 306 N VAL A 20 136.814 143.742 155.482 1.00 0.00 N ATOM 307 CA VAL A 20 136.320 142.877 154.487 1.00 0.00 C ATOM 308 C VAL A 20 135.338 143.664 153.633 1.00 0.00 C ATOM 309 O VAL A 20 134.589 144.500 154.138 1.00 0.00 O ATOM 310 CB VAL A 20 135.651 141.692 155.198 1.00 0.00 C ATOM 311 CG1 VAL A 20 136.687 140.963 156.051 1.00 0.00 C ATOM 312 CG2 VAL A 20 134.480 142.211 156.045 1.00 0.00 C ATOM 313 H VAL A 20 136.580 143.576 156.454 1.00 0.00 H ATOM 314 HA VAL A 20 137.152 142.501 153.889 1.00 0.00 H ATOM 315 HB VAL A 20 135.281 140.982 154.459 1.00 0.00 H ATOM 316 1HG1 VAL A 20 136.218 140.128 156.553 1.00 0.00 H ATOM 317 2HG1 VAL A 20 137.490 140.597 155.414 1.00 0.00 H ATOM 318 3HG1 VAL A 20 137.096 141.647 156.792 1.00 0.00 H ATOM 319 1HG2 VAL A 20 133.999 141.373 156.554 1.00 0.00 H ATOM 320 2HG2 VAL A 20 134.850 142.918 156.783 1.00 0.00 H ATOM 321 3HG2 VAL A 20 133.760 142.702 155.413 1.00 0.00 H ATOM 322 N GLY A 21 135.324 143.372 152.360 1.00 0.00 N ATOM 323 CA GLY A 21 134.463 144.078 151.425 1.00 0.00 C ATOM 324 C GLY A 21 134.780 143.623 150.042 1.00 0.00 C ATOM 325 O GLY A 21 135.874 143.136 149.784 1.00 0.00 O ATOM 326 H GLY A 21 135.917 142.630 152.017 1.00 0.00 H ATOM 327 1HA GLY A 21 133.419 143.882 151.667 1.00 0.00 H ATOM 328 2HA GLY A 21 134.613 145.152 151.522 1.00 0.00 H ATOM 329 N LEU A 22 133.951 144.018 149.084 1.00 0.00 N ATOM 330 CA LEU A 22 134.170 143.525 147.729 1.00 0.00 C ATOM 331 C LEU A 22 135.225 144.324 146.948 1.00 0.00 C ATOM 332 O LEU A 22 135.998 143.775 146.167 1.00 0.00 O ATOM 333 CB LEU A 22 132.883 143.534 146.938 1.00 0.00 C ATOM 334 CG LEU A 22 131.831 142.539 147.463 1.00 0.00 C ATOM 335 CD1 LEU A 22 130.562 142.681 146.615 1.00 0.00 C ATOM 336 CD2 LEU A 22 132.391 141.108 147.404 1.00 0.00 C ATOM 337 H LEU A 22 133.100 144.527 149.357 1.00 0.00 H ATOM 338 HA LEU A 22 134.537 142.501 147.797 1.00 0.00 H ATOM 339 1HB LEU A 22 132.461 144.537 146.966 1.00 0.00 H ATOM 340 2HB LEU A 22 133.109 143.288 145.899 1.00 0.00 H ATOM 341 HG LEU A 22 131.582 142.784 148.491 1.00 0.00 H ATOM 342 1HD1 LEU A 22 129.809 141.992 146.966 1.00 0.00 H ATOM 343 2HD1 LEU A 22 130.193 143.680 146.695 1.00 0.00 H ATOM 344 3HD1 LEU A 22 130.786 142.465 145.598 1.00 0.00 H ATOM 345 1HD2 LEU A 22 131.641 140.407 147.780 1.00 0.00 H ATOM 346 2HD2 LEU A 22 132.630 140.862 146.412 1.00 0.00 H ATOM 347 3HD2 LEU A 22 133.289 141.042 148.020 1.00 0.00 H ATOM 348 N GLY A 23 135.656 145.428 147.546 1.00 0.00 N ATOM 349 CA GLY A 23 136.828 146.132 147.044 1.00 0.00 C ATOM 350 C GLY A 23 138.071 145.246 147.179 1.00 0.00 C ATOM 351 O GLY A 23 139.008 145.319 146.383 1.00 0.00 O ATOM 352 H GLY A 23 135.079 145.874 148.245 1.00 0.00 H ATOM 353 1HA GLY A 23 136.673 146.404 146.001 1.00 0.00 H ATOM 354 2HA GLY A 23 136.966 147.059 147.596 1.00 0.00 H ATOM 355 N ASN A 24 138.080 144.422 148.223 1.00 0.00 N ATOM 356 CA ASN A 24 139.150 143.486 148.513 1.00 0.00 C ATOM 357 C ASN A 24 138.880 142.063 148.023 1.00 0.00 C ATOM 358 O ASN A 24 139.621 141.150 148.375 1.00 0.00 O ATOM 359 CB ASN A 24 139.426 143.478 150.007 1.00 0.00 C ATOM 360 CG ASN A 24 139.973 144.741 150.472 1.00 0.00 C ATOM 361 OD1 ASN A 24 140.727 145.394 149.741 1.00 0.00 O ATOM 362 ND2 ASN A 24 139.629 145.125 151.671 1.00 0.00 N ATOM 363 H ASN A 24 137.260 144.395 148.807 1.00 0.00 H ATOM 364 HA ASN A 24 140.043 143.818 147.981 1.00 0.00 H ATOM 365 1HB ASN A 24 138.508 143.273 150.551 1.00 0.00 H ATOM 366 2HB ASN A 24 140.123 142.686 150.246 1.00 0.00 H ATOM 367 1HD2 ASN A 24 139.965 145.978 152.055 1.00 0.00 H ATOM 368 2HD2 ASN A 24 139.017 144.575 152.241 1.00 0.00 H ATOM 369 N VAL A 25 137.764 141.850 147.318 1.00 0.00 N ATOM 370 CA VAL A 25 137.472 140.528 146.770 1.00 0.00 C ATOM 371 C VAL A 25 137.399 140.513 145.248 1.00 0.00 C ATOM 372 O VAL A 25 137.920 139.600 144.612 1.00 0.00 O ATOM 373 CB VAL A 25 136.136 140.004 147.327 1.00 0.00 C ATOM 374 CG1 VAL A 25 135.790 138.665 146.697 1.00 0.00 C ATOM 375 CG2 VAL A 25 136.236 139.893 148.824 1.00 0.00 C ATOM 376 H VAL A 25 137.194 142.629 147.032 1.00 0.00 H ATOM 377 HA VAL A 25 138.262 139.848 147.078 1.00 0.00 H ATOM 378 HB VAL A 25 135.336 140.695 147.062 1.00 0.00 H ATOM 379 1HG1 VAL A 25 134.845 138.309 147.099 1.00 0.00 H ATOM 380 2HG1 VAL A 25 135.704 138.780 145.635 1.00 0.00 H ATOM 381 3HG1 VAL A 25 136.575 137.944 146.922 1.00 0.00 H ATOM 382 1HG2 VAL A 25 135.307 139.530 149.214 1.00 0.00 H ATOM 383 2HG2 VAL A 25 137.034 139.205 149.083 1.00 0.00 H ATOM 384 3HG2 VAL A 25 136.449 140.872 149.248 1.00 0.00 H ATOM 385 N TRP A 26 136.747 141.517 144.668 1.00 0.00 N ATOM 386 CA TRP A 26 136.610 141.625 143.220 1.00 0.00 C ATOM 387 C TRP A 26 137.667 142.546 142.602 1.00 0.00 C ATOM 388 O TRP A 26 138.254 142.195 141.579 1.00 0.00 O ATOM 389 CB TRP A 26 135.209 142.144 142.835 1.00 0.00 C ATOM 390 CG TRP A 26 134.079 141.146 143.148 1.00 0.00 C ATOM 391 CD1 TRP A 26 134.237 139.824 143.447 1.00 0.00 C ATOM 392 CD2 TRP A 26 132.649 141.369 143.196 1.00 0.00 C ATOM 393 NE1 TRP A 26 133.015 139.230 143.671 1.00 0.00 N ATOM 394 CE2 TRP A 26 132.035 140.161 143.523 1.00 0.00 C ATOM 395 CE3 TRP A 26 131.845 142.486 142.991 1.00 0.00 C ATOM 396 CZ2 TRP A 26 130.655 140.038 143.648 1.00 0.00 C ATOM 397 CZ3 TRP A 26 130.448 142.345 143.123 1.00 0.00 C ATOM 398 CH2 TRP A 26 129.892 141.162 143.439 1.00 0.00 C ATOM 399 H TRP A 26 136.333 142.225 145.248 1.00 0.00 H ATOM 400 HA TRP A 26 136.739 140.634 142.787 1.00 0.00 H ATOM 401 1HB TRP A 26 135.006 143.074 143.370 1.00 0.00 H ATOM 402 2HB TRP A 26 135.183 142.368 141.768 1.00 0.00 H ATOM 403 HD1 TRP A 26 135.192 139.311 143.501 1.00 0.00 H ATOM 404 HE1 TRP A 26 132.868 138.258 143.907 1.00 0.00 H ATOM 405 HE3 TRP A 26 132.287 143.448 142.737 1.00 0.00 H ATOM 406 HZ2 TRP A 26 130.180 139.100 143.901 1.00 0.00 H ATOM 407 HZ3 TRP A 26 129.823 143.222 142.960 1.00 0.00 H ATOM 408 HH2 TRP A 26 128.810 141.101 143.530 1.00 0.00 H ATOM 409 N ARG A 27 137.913 143.731 143.187 1.00 0.00 N ATOM 410 CA ARG A 27 138.733 144.704 142.454 1.00 0.00 C ATOM 411 C ARG A 27 140.219 144.326 142.468 1.00 0.00 C ATOM 412 O ARG A 27 140.845 144.239 141.411 1.00 0.00 O ATOM 413 CB ARG A 27 138.606 146.108 143.002 1.00 0.00 C ATOM 414 CG ARG A 27 139.389 147.162 142.208 1.00 0.00 C ATOM 415 CD ARG A 27 139.281 148.506 142.810 1.00 0.00 C ATOM 416 NE ARG A 27 137.988 149.111 142.565 1.00 0.00 N ATOM 417 CZ ARG A 27 137.656 149.779 141.445 1.00 0.00 C ATOM 418 NH1 ARG A 27 138.537 149.919 140.479 1.00 0.00 N ATOM 419 NH2 ARG A 27 136.454 150.292 141.318 1.00 0.00 N ATOM 420 H ARG A 27 137.489 143.955 144.085 1.00 0.00 H ATOM 421 HA ARG A 27 138.408 144.712 141.413 1.00 0.00 H ATOM 422 1HB ARG A 27 137.558 146.402 143.009 1.00 0.00 H ATOM 423 2HB ARG A 27 138.952 146.135 144.013 1.00 0.00 H ATOM 424 1HG ARG A 27 140.429 146.890 142.181 1.00 0.00 H ATOM 425 2HG ARG A 27 139.000 147.214 141.191 1.00 0.00 H ATOM 426 1HD ARG A 27 139.423 148.435 143.891 1.00 0.00 H ATOM 427 2HD ARG A 27 140.044 149.156 142.387 1.00 0.00 H ATOM 428 HE ARG A 27 137.279 149.024 143.289 1.00 0.00 H ATOM 429 1HH1 ARG A 27 139.463 149.524 140.578 1.00 0.00 H ATOM 430 2HH1 ARG A 27 138.289 150.420 139.638 1.00 0.00 H ATOM 431 1HH2 ARG A 27 135.779 150.183 142.061 1.00 0.00 H ATOM 432 2HH2 ARG A 27 136.205 150.793 140.479 1.00 0.00 H ATOM 433 N PHE A 28 140.731 143.961 143.658 1.00 0.00 N ATOM 434 CA PHE A 28 142.158 143.670 143.828 1.00 0.00 C ATOM 435 C PHE A 28 142.673 142.536 142.914 1.00 0.00 C ATOM 436 O PHE A 28 143.662 142.778 142.221 1.00 0.00 O ATOM 437 CB PHE A 28 142.440 143.298 145.316 1.00 0.00 C ATOM 438 CG PHE A 28 143.847 142.826 145.633 1.00 0.00 C ATOM 439 CD1 PHE A 28 144.872 143.733 145.817 1.00 0.00 C ATOM 440 CD2 PHE A 28 144.142 141.470 145.746 1.00 0.00 C ATOM 441 CE1 PHE A 28 146.157 143.305 146.107 1.00 0.00 C ATOM 442 CE2 PHE A 28 145.436 141.053 146.040 1.00 0.00 C ATOM 443 CZ PHE A 28 146.430 141.974 146.217 1.00 0.00 C ATOM 444 H PHE A 28 140.199 144.195 144.489 1.00 0.00 H ATOM 445 HA PHE A 28 142.730 144.560 143.570 1.00 0.00 H ATOM 446 1HB PHE A 28 142.245 144.164 145.947 1.00 0.00 H ATOM 447 2HB PHE A 28 141.805 142.537 145.649 1.00 0.00 H ATOM 448 HD1 PHE A 28 144.660 144.793 145.733 1.00 0.00 H ATOM 449 HD2 PHE A 28 143.350 140.733 145.606 1.00 0.00 H ATOM 450 HE1 PHE A 28 146.953 144.028 146.249 1.00 0.00 H ATOM 451 HE2 PHE A 28 145.662 140.001 146.128 1.00 0.00 H ATOM 452 HZ PHE A 28 147.438 141.642 146.443 1.00 0.00 H ATOM 453 N PRO A 29 142.070 141.318 142.823 1.00 0.00 N ATOM 454 CA PRO A 29 142.514 140.253 141.943 1.00 0.00 C ATOM 455 C PRO A 29 142.644 140.704 140.513 1.00 0.00 C ATOM 456 O PRO A 29 143.612 140.376 139.827 1.00 0.00 O ATOM 457 CB PRO A 29 141.424 139.203 142.085 1.00 0.00 C ATOM 458 CG PRO A 29 140.906 139.388 143.450 1.00 0.00 C ATOM 459 CD PRO A 29 140.904 140.881 143.654 1.00 0.00 C ATOM 460 HA PRO A 29 143.479 139.866 142.306 1.00 0.00 H ATOM 461 1HB PRO A 29 140.652 139.354 141.315 1.00 0.00 H ATOM 462 2HB PRO A 29 141.853 138.216 141.922 1.00 0.00 H ATOM 463 1HG PRO A 29 139.917 138.952 143.530 1.00 0.00 H ATOM 464 2HG PRO A 29 141.530 138.878 144.166 1.00 0.00 H ATOM 465 1HD PRO A 29 139.976 141.297 143.284 1.00 0.00 H ATOM 466 2HD PRO A 29 141.024 141.064 144.685 1.00 0.00 H ATOM 467 N TYR A 30 141.695 141.536 140.090 1.00 0.00 N ATOM 468 CA TYR A 30 141.676 142.029 138.739 1.00 0.00 C ATOM 469 C TYR A 30 142.850 142.901 138.413 1.00 0.00 C ATOM 470 O TYR A 30 143.522 142.653 137.423 1.00 0.00 O ATOM 471 CB TYR A 30 140.402 142.803 138.427 1.00 0.00 C ATOM 472 CG TYR A 30 140.515 143.545 137.120 1.00 0.00 C ATOM 473 CD1 TYR A 30 140.586 142.838 135.927 1.00 0.00 C ATOM 474 CD2 TYR A 30 140.549 144.930 137.110 1.00 0.00 C ATOM 475 CE1 TYR A 30 140.689 143.515 134.733 1.00 0.00 C ATOM 476 CE2 TYR A 30 140.652 145.606 135.914 1.00 0.00 C ATOM 477 CZ TYR A 30 140.722 144.904 134.729 1.00 0.00 C ATOM 478 OH TYR A 30 140.825 145.580 133.537 1.00 0.00 O ATOM 479 H TYR A 30 140.934 141.770 140.712 1.00 0.00 H ATOM 480 HA TYR A 30 141.713 141.175 138.068 1.00 0.00 H ATOM 481 1HB TYR A 30 139.557 142.113 138.379 1.00 0.00 H ATOM 482 2HB TYR A 30 140.198 143.509 139.222 1.00 0.00 H ATOM 483 HD1 TYR A 30 140.558 141.748 135.937 1.00 0.00 H ATOM 484 HD2 TYR A 30 140.495 145.483 138.048 1.00 0.00 H ATOM 485 HE1 TYR A 30 140.744 142.962 133.795 1.00 0.00 H ATOM 486 HE2 TYR A 30 140.680 146.696 135.904 1.00 0.00 H ATOM 487 HH TYR A 30 140.784 146.525 133.702 1.00 0.00 H ATOM 488 N LEU A 31 143.140 143.883 139.269 1.00 0.00 N ATOM 489 CA LEU A 31 144.224 144.802 138.964 1.00 0.00 C ATOM 490 C LEU A 31 145.563 144.076 139.065 1.00 0.00 C ATOM 491 O LEU A 31 146.474 144.312 138.268 1.00 0.00 O ATOM 492 CB LEU A 31 144.208 145.993 139.907 1.00 0.00 C ATOM 493 CG LEU A 31 143.009 146.926 139.745 1.00 0.00 C ATOM 494 CD1 LEU A 31 143.071 147.983 140.778 1.00 0.00 C ATOM 495 CD2 LEU A 31 143.025 147.516 138.344 1.00 0.00 C ATOM 496 H LEU A 31 142.499 144.088 140.027 1.00 0.00 H ATOM 497 HA LEU A 31 144.095 145.167 137.946 1.00 0.00 H ATOM 498 1HB LEU A 31 144.215 145.622 140.935 1.00 0.00 H ATOM 499 2HB LEU A 31 145.116 146.575 139.747 1.00 0.00 H ATOM 500 HG LEU A 31 142.082 146.367 139.895 1.00 0.00 H ATOM 501 1HD1 LEU A 31 142.217 148.654 140.669 1.00 0.00 H ATOM 502 2HD1 LEU A 31 143.047 147.524 141.746 1.00 0.00 H ATOM 503 3HD1 LEU A 31 143.995 148.553 140.662 1.00 0.00 H ATOM 504 1HD2 LEU A 31 142.171 148.183 138.219 1.00 0.00 H ATOM 505 2HD2 LEU A 31 143.949 148.078 138.195 1.00 0.00 H ATOM 506 3HD2 LEU A 31 142.967 146.710 137.608 1.00 0.00 H ATOM 507 N CYS A 32 145.586 143.009 139.871 1.00 0.00 N ATOM 508 CA CYS A 32 146.784 142.195 139.970 1.00 0.00 C ATOM 509 C CYS A 32 147.027 141.458 138.667 1.00 0.00 C ATOM 510 O CYS A 32 148.146 141.410 138.169 1.00 0.00 O ATOM 511 CB CYS A 32 146.662 141.186 141.119 1.00 0.00 C ATOM 512 SG CYS A 32 146.626 141.896 142.776 1.00 0.00 S ATOM 513 H CYS A 32 144.850 142.882 140.556 1.00 0.00 H ATOM 514 HA CYS A 32 147.626 142.842 140.192 1.00 0.00 H ATOM 515 1HB CYS A 32 145.763 140.611 140.998 1.00 0.00 H ATOM 516 2HB CYS A 32 147.502 140.493 141.080 1.00 0.00 H ATOM 517 HG CYS A 32 145.419 142.447 142.667 1.00 0.00 H ATOM 518 N TYR A 33 145.952 140.946 138.089 1.00 0.00 N ATOM 519 CA TYR A 33 145.994 140.216 136.835 1.00 0.00 C ATOM 520 C TYR A 33 146.252 141.115 135.632 1.00 0.00 C ATOM 521 O TYR A 33 147.268 141.009 134.951 1.00 0.00 O ATOM 522 CB TYR A 33 144.684 139.435 136.617 1.00 0.00 C ATOM 523 CG TYR A 33 144.758 138.426 135.458 1.00 0.00 C ATOM 524 CD1 TYR A 33 145.684 137.384 135.508 1.00 0.00 C ATOM 525 CD2 TYR A 33 143.912 138.539 134.357 1.00 0.00 C ATOM 526 CE1 TYR A 33 145.765 136.470 134.480 1.00 0.00 C ATOM 527 CE2 TYR A 33 143.998 137.607 133.314 1.00 0.00 C ATOM 528 CZ TYR A 33 144.929 136.575 133.382 1.00 0.00 C ATOM 529 OH TYR A 33 145.036 135.640 132.363 1.00 0.00 O ATOM 530 H TYR A 33 145.074 140.973 138.596 1.00 0.00 H ATOM 531 HA TYR A 33 146.830 139.518 136.878 1.00 0.00 H ATOM 532 1HB TYR A 33 144.427 138.891 137.528 1.00 0.00 H ATOM 533 2HB TYR A 33 143.873 140.133 136.412 1.00 0.00 H ATOM 534 HD1 TYR A 33 146.345 137.287 136.359 1.00 0.00 H ATOM 535 HD2 TYR A 33 143.185 139.352 134.308 1.00 0.00 H ATOM 536 HE1 TYR A 33 146.489 135.664 134.532 1.00 0.00 H ATOM 537 HE2 TYR A 33 143.338 137.692 132.448 1.00 0.00 H ATOM 538 HH TYR A 33 145.780 135.059 132.539 1.00 0.00 H ATOM 539 N LYS A 34 145.690 142.322 135.729 1.00 0.00 N ATOM 540 CA LYS A 34 145.704 143.302 134.652 1.00 0.00 C ATOM 541 C LYS A 34 147.090 143.600 134.094 1.00 0.00 C ATOM 542 O LYS A 34 147.253 143.745 132.882 1.00 0.00 O ATOM 543 CB LYS A 34 145.066 144.609 135.127 1.00 0.00 C ATOM 544 CG LYS A 34 145.044 145.707 134.088 1.00 0.00 C ATOM 545 CD LYS A 34 144.446 146.986 134.644 1.00 0.00 C ATOM 546 CE LYS A 34 144.572 148.128 133.647 1.00 0.00 C ATOM 547 NZ LYS A 34 144.167 149.431 134.238 1.00 0.00 N ATOM 548 H LYS A 34 145.043 142.478 136.480 1.00 0.00 H ATOM 549 HA LYS A 34 145.096 142.911 133.836 1.00 0.00 H ATOM 550 1HB LYS A 34 144.038 144.423 135.437 1.00 0.00 H ATOM 551 2HB LYS A 34 145.604 144.981 135.990 1.00 0.00 H ATOM 552 1HG LYS A 34 146.061 145.908 133.751 1.00 0.00 H ATOM 553 2HG LYS A 34 144.452 145.383 133.231 1.00 0.00 H ATOM 554 1HD LYS A 34 143.400 146.828 134.873 1.00 0.00 H ATOM 555 2HD LYS A 34 144.964 147.258 135.565 1.00 0.00 H ATOM 556 1HE LYS A 34 145.606 148.196 133.312 1.00 0.00 H ATOM 557 2HE LYS A 34 143.937 147.918 132.785 1.00 0.00 H ATOM 558 1HZ LYS A 34 144.265 150.161 133.546 1.00 0.00 H ATOM 559 2HZ LYS A 34 143.204 149.381 134.540 1.00 0.00 H ATOM 560 3HZ LYS A 34 144.758 149.640 135.031 1.00 0.00 H ATOM 561 N ASN A 35 148.087 143.711 134.980 1.00 0.00 N ATOM 562 CA ASN A 35 149.413 144.171 134.570 1.00 0.00 C ATOM 563 C ASN A 35 150.513 143.158 134.872 1.00 0.00 C ATOM 564 O ASN A 35 151.698 143.496 134.860 1.00 0.00 O ATOM 565 CB ASN A 35 149.713 145.523 135.188 1.00 0.00 C ATOM 566 CG ASN A 35 149.724 145.513 136.681 1.00 0.00 C ATOM 567 OD1 ASN A 35 150.166 144.555 137.323 1.00 0.00 O ATOM 568 ND2 ASN A 35 149.238 146.583 137.252 1.00 0.00 N ATOM 569 H ASN A 35 147.914 143.475 135.951 1.00 0.00 H ATOM 570 HA ASN A 35 149.417 144.269 133.484 1.00 0.00 H ATOM 571 1HB ASN A 35 150.686 145.871 134.840 1.00 0.00 H ATOM 572 2HB ASN A 35 148.965 146.245 134.855 1.00 0.00 H ATOM 573 1HD2 ASN A 35 149.213 146.647 138.249 1.00 0.00 H ATOM 574 2HD2 ASN A 35 148.887 147.343 136.692 1.00 0.00 H ATOM 575 N GLY A 36 150.110 141.945 135.228 1.00 0.00 N ATOM 576 CA GLY A 36 151.022 140.825 135.413 1.00 0.00 C ATOM 577 C GLY A 36 151.251 140.562 136.897 1.00 0.00 C ATOM 578 O GLY A 36 151.711 141.433 137.628 1.00 0.00 O ATOM 579 H GLY A 36 149.123 141.749 135.233 1.00 0.00 H ATOM 580 1HA GLY A 36 150.609 139.936 134.935 1.00 0.00 H ATOM 581 2HA GLY A 36 151.970 141.040 134.923 1.00 0.00 H ATOM 582 N GLY A 37 151.104 139.306 137.293 1.00 0.00 N ATOM 583 CA GLY A 37 151.287 138.939 138.694 1.00 0.00 C ATOM 584 C GLY A 37 152.690 139.245 139.177 1.00 0.00 C ATOM 585 O GLY A 37 153.666 139.073 138.447 1.00 0.00 O ATOM 586 H GLY A 37 150.764 138.618 136.637 1.00 0.00 H ATOM 587 1HA GLY A 37 150.565 139.478 139.308 1.00 0.00 H ATOM 588 2HA GLY A 37 151.085 137.876 138.821 1.00 0.00 H ATOM 589 N GLY A 38 152.776 139.704 140.430 1.00 0.00 N ATOM 590 CA GLY A 38 154.046 140.023 141.072 1.00 0.00 C ATOM 591 C GLY A 38 154.439 141.464 140.843 1.00 0.00 C ATOM 592 O GLY A 38 155.149 142.059 141.654 1.00 0.00 O ATOM 593 H GLY A 38 151.922 139.839 140.952 1.00 0.00 H ATOM 594 1HA GLY A 38 153.986 139.839 142.141 1.00 0.00 H ATOM 595 2HA GLY A 38 154.809 139.364 140.677 1.00 0.00 H ATOM 596 N ALA A 39 153.965 142.037 139.749 1.00 0.00 N ATOM 597 CA ALA A 39 154.335 143.391 139.415 1.00 0.00 C ATOM 598 C ALA A 39 153.540 144.349 140.270 1.00 0.00 C ATOM 599 O ALA A 39 154.035 145.385 140.694 1.00 0.00 O ATOM 600 CB ALA A 39 154.125 143.682 137.934 1.00 0.00 C ATOM 601 H ALA A 39 153.372 141.523 139.111 1.00 0.00 H ATOM 602 HA ALA A 39 155.380 143.515 139.640 1.00 0.00 H ATOM 603 1HB ALA A 39 154.423 144.710 137.721 1.00 0.00 H ATOM 604 2HB ALA A 39 154.722 143.006 137.338 1.00 0.00 H ATOM 605 3HB ALA A 39 153.082 143.550 137.680 1.00 0.00 H ATOM 606 N PHE A 40 152.285 143.981 140.473 1.00 0.00 N ATOM 607 CA PHE A 40 151.312 144.775 141.202 1.00 0.00 C ATOM 608 C PHE A 40 151.654 144.864 142.687 1.00 0.00 C ATOM 609 O PHE A 40 151.659 145.948 143.262 1.00 0.00 O ATOM 610 CB PHE A 40 149.926 144.186 141.038 1.00 0.00 C ATOM 611 CG PHE A 40 148.830 144.997 141.676 1.00 0.00 C ATOM 612 CD1 PHE A 40 148.243 146.028 140.971 1.00 0.00 C ATOM 613 CD2 PHE A 40 148.380 144.748 142.959 1.00 0.00 C ATOM 614 CE1 PHE A 40 147.248 146.783 141.519 1.00 0.00 C ATOM 615 CE2 PHE A 40 147.374 145.514 143.502 1.00 0.00 C ATOM 616 CZ PHE A 40 146.815 146.529 142.777 1.00 0.00 C ATOM 617 H PHE A 40 151.979 143.099 140.087 1.00 0.00 H ATOM 618 HA PHE A 40 151.334 145.793 140.810 1.00 0.00 H ATOM 619 1HB PHE A 40 149.699 144.087 139.978 1.00 0.00 H ATOM 620 2HB PHE A 40 149.904 143.186 141.474 1.00 0.00 H ATOM 621 HD1 PHE A 40 148.578 146.239 139.972 1.00 0.00 H ATOM 622 HD2 PHE A 40 148.822 143.944 143.537 1.00 0.00 H ATOM 623 HE1 PHE A 40 146.804 147.586 140.946 1.00 0.00 H ATOM 624 HE2 PHE A 40 147.027 145.319 144.497 1.00 0.00 H ATOM 625 HZ PHE A 40 146.032 147.126 143.204 1.00 0.00 H ATOM 626 N LEU A 41 152.021 143.731 143.282 1.00 0.00 N ATOM 627 CA LEU A 41 152.163 143.624 144.737 1.00 0.00 C ATOM 628 C LEU A 41 153.278 144.519 145.281 1.00 0.00 C ATOM 629 O LEU A 41 153.127 145.146 146.328 1.00 0.00 O ATOM 630 CB LEU A 41 152.450 142.170 145.140 1.00 0.00 C ATOM 631 CG LEU A 41 151.305 141.159 144.907 1.00 0.00 C ATOM 632 CD1 LEU A 41 151.811 139.742 145.234 1.00 0.00 C ATOM 633 CD2 LEU A 41 150.114 141.541 145.781 1.00 0.00 C ATOM 634 H LEU A 41 152.108 142.896 142.721 1.00 0.00 H ATOM 635 HA LEU A 41 151.233 143.953 145.198 1.00 0.00 H ATOM 636 1HB LEU A 41 153.317 141.819 144.577 1.00 0.00 H ATOM 637 2HB LEU A 41 152.697 142.147 146.201 1.00 0.00 H ATOM 638 HG LEU A 41 151.005 141.175 143.856 1.00 0.00 H ATOM 639 1HD1 LEU A 41 151.013 139.022 145.074 1.00 0.00 H ATOM 640 2HD1 LEU A 41 152.648 139.499 144.588 1.00 0.00 H ATOM 641 3HD1 LEU A 41 152.131 139.699 146.273 1.00 0.00 H ATOM 642 1HD2 LEU A 41 149.304 140.833 145.620 1.00 0.00 H ATOM 643 2HD2 LEU A 41 150.410 141.521 146.830 1.00 0.00 H ATOM 644 3HD2 LEU A 41 149.776 142.545 145.518 1.00 0.00 H ATOM 645 N ILE A 42 154.366 144.652 144.533 1.00 0.00 N ATOM 646 CA ILE A 42 155.484 145.466 144.993 1.00 0.00 C ATOM 647 C ILE A 42 155.067 146.948 145.225 1.00 0.00 C ATOM 648 O ILE A 42 155.183 147.400 146.361 1.00 0.00 O ATOM 649 CB ILE A 42 156.657 145.409 143.972 1.00 0.00 C ATOM 650 CG1 ILE A 42 157.227 143.984 143.915 1.00 0.00 C ATOM 651 CG2 ILE A 42 157.735 146.417 144.352 1.00 0.00 C ATOM 652 CD1 ILE A 42 157.787 143.505 145.226 1.00 0.00 C ATOM 653 H ILE A 42 154.444 144.130 143.672 1.00 0.00 H ATOM 654 HA ILE A 42 155.837 145.057 145.938 1.00 0.00 H ATOM 655 HB ILE A 42 156.322 145.634 142.999 1.00 0.00 H ATOM 656 1HG1 ILE A 42 156.438 143.299 143.602 1.00 0.00 H ATOM 657 2HG1 ILE A 42 158.020 143.947 143.166 1.00 0.00 H ATOM 658 1HG2 ILE A 42 158.549 146.367 143.630 1.00 0.00 H ATOM 659 2HG2 ILE A 42 157.313 147.419 144.352 1.00 0.00 H ATOM 660 3HG2 ILE A 42 158.115 146.186 145.346 1.00 0.00 H ATOM 661 1HD1 ILE A 42 158.171 142.493 145.108 1.00 0.00 H ATOM 662 2HD1 ILE A 42 158.596 144.165 145.540 1.00 0.00 H ATOM 663 3HD1 ILE A 42 157.002 143.509 145.980 1.00 0.00 H ATOM 664 N PRO A 43 154.586 147.742 144.233 1.00 0.00 N ATOM 665 CA PRO A 43 154.141 149.105 144.412 1.00 0.00 C ATOM 666 C PRO A 43 152.911 149.188 145.313 1.00 0.00 C ATOM 667 O PRO A 43 152.766 150.146 146.062 1.00 0.00 O ATOM 668 CB PRO A 43 153.814 149.559 142.984 1.00 0.00 C ATOM 669 CG PRO A 43 153.548 148.328 142.245 1.00 0.00 C ATOM 670 CD PRO A 43 154.485 147.314 142.837 1.00 0.00 C ATOM 671 HA PRO A 43 154.956 149.713 144.812 1.00 0.00 H ATOM 672 1HB PRO A 43 152.949 150.237 142.994 1.00 0.00 H ATOM 673 2HB PRO A 43 154.653 150.120 142.567 1.00 0.00 H ATOM 674 1HG PRO A 43 152.500 148.045 142.356 1.00 0.00 H ATOM 675 2HG PRO A 43 153.720 148.484 141.181 1.00 0.00 H ATOM 676 1HD PRO A 43 154.061 146.354 142.745 1.00 0.00 H ATOM 677 2HD PRO A 43 155.428 147.379 142.314 1.00 0.00 H ATOM 678 N TYR A 44 152.159 148.088 145.416 1.00 0.00 N ATOM 679 CA TYR A 44 150.986 148.102 146.286 1.00 0.00 C ATOM 680 C TYR A 44 151.369 148.496 147.706 1.00 0.00 C ATOM 681 O TYR A 44 150.826 149.456 148.255 1.00 0.00 O ATOM 682 CB TYR A 44 150.271 146.752 146.299 1.00 0.00 C ATOM 683 CG TYR A 44 149.080 146.708 147.263 1.00 0.00 C ATOM 684 CD1 TYR A 44 147.801 146.954 146.803 1.00 0.00 C ATOM 685 CD2 TYR A 44 149.281 146.422 148.599 1.00 0.00 C ATOM 686 CE1 TYR A 44 146.731 146.912 147.683 1.00 0.00 C ATOM 687 CE2 TYR A 44 148.227 146.380 149.471 1.00 0.00 C ATOM 688 CZ TYR A 44 146.959 146.622 149.027 1.00 0.00 C ATOM 689 OH TYR A 44 145.909 146.577 149.906 1.00 0.00 O ATOM 690 H TYR A 44 152.175 147.413 144.665 1.00 0.00 H ATOM 691 HA TYR A 44 150.285 148.843 145.901 1.00 0.00 H ATOM 692 1HB TYR A 44 149.913 146.517 145.298 1.00 0.00 H ATOM 693 2HB TYR A 44 150.967 145.976 146.581 1.00 0.00 H ATOM 694 HD1 TYR A 44 147.636 147.178 145.760 1.00 0.00 H ATOM 695 HD2 TYR A 44 150.271 146.232 148.961 1.00 0.00 H ATOM 696 HE1 TYR A 44 145.722 147.105 147.326 1.00 0.00 H ATOM 697 HE2 TYR A 44 148.401 146.155 150.517 1.00 0.00 H ATOM 698 HH TYR A 44 145.086 146.697 149.425 1.00 0.00 H ATOM 699 N PHE A 45 152.425 147.853 148.222 1.00 0.00 N ATOM 700 CA PHE A 45 152.798 148.046 149.620 1.00 0.00 C ATOM 701 C PHE A 45 153.702 149.262 149.818 1.00 0.00 C ATOM 702 O PHE A 45 154.043 149.614 150.948 1.00 0.00 O ATOM 703 CB PHE A 45 153.507 146.806 150.164 1.00 0.00 C ATOM 704 CG PHE A 45 152.590 145.621 150.355 1.00 0.00 C ATOM 705 CD1 PHE A 45 152.547 144.603 149.414 1.00 0.00 C ATOM 706 CD2 PHE A 45 151.772 145.525 151.470 1.00 0.00 C ATOM 707 CE1 PHE A 45 151.711 143.514 149.578 1.00 0.00 C ATOM 708 CE2 PHE A 45 150.934 144.438 151.642 1.00 0.00 C ATOM 709 CZ PHE A 45 150.903 143.430 150.693 1.00 0.00 C ATOM 710 H PHE A 45 152.767 147.033 147.730 1.00 0.00 H ATOM 711 HA PHE A 45 151.890 148.225 150.198 1.00 0.00 H ATOM 712 1HB PHE A 45 154.306 146.516 149.482 1.00 0.00 H ATOM 713 2HB PHE A 45 153.966 147.041 151.123 1.00 0.00 H ATOM 714 HD1 PHE A 45 153.179 144.669 148.544 1.00 0.00 H ATOM 715 HD2 PHE A 45 151.795 146.319 152.218 1.00 0.00 H ATOM 716 HE1 PHE A 45 151.692 142.724 148.826 1.00 0.00 H ATOM 717 HE2 PHE A 45 150.298 144.376 152.523 1.00 0.00 H ATOM 718 HZ PHE A 45 150.241 142.573 150.826 1.00 0.00 H ATOM 719 N ILE A 46 154.093 149.897 148.725 1.00 0.00 N ATOM 720 CA ILE A 46 154.957 151.062 148.761 1.00 0.00 C ATOM 721 C ILE A 46 154.070 152.295 148.768 1.00 0.00 C ATOM 722 O ILE A 46 154.269 153.212 149.567 1.00 0.00 O ATOM 723 CB ILE A 46 155.921 151.108 147.568 1.00 0.00 C ATOM 724 CG1 ILE A 46 156.881 149.906 147.644 1.00 0.00 C ATOM 725 CG2 ILE A 46 156.683 152.430 147.562 1.00 0.00 C ATOM 726 CD1 ILE A 46 157.726 149.701 146.401 1.00 0.00 C ATOM 727 H ILE A 46 153.770 149.575 147.825 1.00 0.00 H ATOM 728 HA ILE A 46 155.580 151.018 149.652 1.00 0.00 H ATOM 729 HB ILE A 46 155.361 151.017 146.648 1.00 0.00 H ATOM 730 1HG1 ILE A 46 157.548 150.040 148.493 1.00 0.00 H ATOM 731 2HG1 ILE A 46 156.300 149.007 147.814 1.00 0.00 H ATOM 732 1HG2 ILE A 46 157.366 152.456 146.715 1.00 0.00 H ATOM 733 2HG2 ILE A 46 155.977 153.256 147.482 1.00 0.00 H ATOM 734 3HG2 ILE A 46 157.252 152.527 148.487 1.00 0.00 H ATOM 735 1HD1 ILE A 46 158.371 148.834 146.539 1.00 0.00 H ATOM 736 2HD1 ILE A 46 157.089 149.536 145.545 1.00 0.00 H ATOM 737 3HD1 ILE A 46 158.338 150.584 146.228 1.00 0.00 H ATOM 738 N PHE A 47 153.074 152.287 147.880 1.00 0.00 N ATOM 739 CA PHE A 47 152.121 153.377 147.760 1.00 0.00 C ATOM 740 C PHE A 47 151.297 153.441 149.032 1.00 0.00 C ATOM 741 O PHE A 47 151.181 154.493 149.649 1.00 0.00 O ATOM 742 CB PHE A 47 151.192 153.219 146.553 1.00 0.00 C ATOM 743 CG PHE A 47 150.361 154.451 146.307 1.00 0.00 C ATOM 744 CD1 PHE A 47 150.955 155.610 145.897 1.00 0.00 C ATOM 745 CD2 PHE A 47 149.000 154.457 146.482 1.00 0.00 C ATOM 746 CE1 PHE A 47 150.204 156.756 145.665 1.00 0.00 C ATOM 747 CE2 PHE A 47 148.253 155.589 146.253 1.00 0.00 C ATOM 748 CZ PHE A 47 148.860 156.737 145.844 1.00 0.00 C ATOM 749 H PHE A 47 153.042 151.536 147.205 1.00 0.00 H ATOM 750 HA PHE A 47 152.669 154.314 147.651 1.00 0.00 H ATOM 751 1HB PHE A 47 151.780 153.005 145.664 1.00 0.00 H ATOM 752 2HB PHE A 47 150.526 152.369 146.715 1.00 0.00 H ATOM 753 HD1 PHE A 47 152.031 155.626 145.752 1.00 0.00 H ATOM 754 HD2 PHE A 47 148.519 153.561 146.803 1.00 0.00 H ATOM 755 HE1 PHE A 47 150.692 157.673 145.338 1.00 0.00 H ATOM 756 HE2 PHE A 47 147.172 155.568 146.399 1.00 0.00 H ATOM 757 HZ PHE A 47 148.275 157.635 145.662 1.00 0.00 H ATOM 758 N LEU A 48 150.992 152.265 149.566 1.00 0.00 N ATOM 759 CA LEU A 48 150.292 152.179 150.831 1.00 0.00 C ATOM 760 C LEU A 48 151.083 152.845 151.945 1.00 0.00 C ATOM 761 O LEU A 48 150.531 153.493 152.839 1.00 0.00 O ATOM 762 CB LEU A 48 150.041 150.722 151.174 1.00 0.00 C ATOM 763 CG LEU A 48 149.391 150.482 152.488 1.00 0.00 C ATOM 764 CD1 LEU A 48 148.104 151.204 152.538 1.00 0.00 C ATOM 765 CD2 LEU A 48 149.202 148.976 152.662 1.00 0.00 C ATOM 766 H LEU A 48 151.020 151.431 148.989 1.00 0.00 H ATOM 767 HA LEU A 48 149.329 152.676 150.725 1.00 0.00 H ATOM 768 1HB LEU A 48 149.406 150.289 150.404 1.00 0.00 H ATOM 769 2HB LEU A 48 150.993 150.196 151.170 1.00 0.00 H ATOM 770 HG LEU A 48 150.021 150.871 153.288 1.00 0.00 H ATOM 771 1HD1 LEU A 48 147.633 151.028 153.495 1.00 0.00 H ATOM 772 2HD1 LEU A 48 148.281 152.262 152.411 1.00 0.00 H ATOM 773 3HD1 LEU A 48 147.466 150.851 151.753 1.00 0.00 H ATOM 774 1HD2 LEU A 48 148.726 148.775 153.625 1.00 0.00 H ATOM 775 2HD2 LEU A 48 148.573 148.594 151.861 1.00 0.00 H ATOM 776 3HD2 LEU A 48 150.173 148.479 152.628 1.00 0.00 H ATOM 777 N PHE A 49 152.368 152.551 151.999 1.00 0.00 N ATOM 778 CA PHE A 49 153.176 153.095 153.068 1.00 0.00 C ATOM 779 C PHE A 49 153.359 154.607 152.924 1.00 0.00 C ATOM 780 O PHE A 49 153.086 155.363 153.855 1.00 0.00 O ATOM 781 CB PHE A 49 154.541 152.425 153.155 1.00 0.00 C ATOM 782 CG PHE A 49 155.340 152.937 154.328 1.00 0.00 C ATOM 783 CD1 PHE A 49 155.044 152.519 155.621 1.00 0.00 C ATOM 784 CD2 PHE A 49 156.383 153.833 154.146 1.00 0.00 C ATOM 785 CE1 PHE A 49 155.773 152.986 156.704 1.00 0.00 C ATOM 786 CE2 PHE A 49 157.113 154.300 155.225 1.00 0.00 C ATOM 787 CZ PHE A 49 156.807 153.875 156.505 1.00 0.00 C ATOM 788 H PHE A 49 152.789 151.962 151.294 1.00 0.00 H ATOM 789 HA PHE A 49 152.653 152.923 154.010 1.00 0.00 H ATOM 790 1HB PHE A 49 154.420 151.346 153.252 1.00 0.00 H ATOM 791 2HB PHE A 49 155.101 152.604 152.236 1.00 0.00 H ATOM 792 HD1 PHE A 49 154.227 151.814 155.778 1.00 0.00 H ATOM 793 HD2 PHE A 49 156.625 154.170 153.136 1.00 0.00 H ATOM 794 HE1 PHE A 49 155.529 152.649 157.711 1.00 0.00 H ATOM 795 HE2 PHE A 49 157.931 155.004 155.067 1.00 0.00 H ATOM 796 HZ PHE A 49 157.381 154.244 157.356 1.00 0.00 H ATOM 797 N GLY A 50 153.734 155.041 151.720 1.00 0.00 N ATOM 798 CA GLY A 50 154.095 156.437 151.489 1.00 0.00 C ATOM 799 C GLY A 50 152.923 157.384 151.195 1.00 0.00 C ATOM 800 O GLY A 50 153.035 158.587 151.446 1.00 0.00 O ATOM 801 H GLY A 50 153.933 154.367 150.992 1.00 0.00 H ATOM 802 1HA GLY A 50 154.616 156.812 152.370 1.00 0.00 H ATOM 803 2HA GLY A 50 154.783 156.483 150.646 1.00 0.00 H ATOM 804 N SER A 51 151.827 156.855 150.655 1.00 0.00 N ATOM 805 CA SER A 51 150.667 157.678 150.324 1.00 0.00 C ATOM 806 C SER A 51 149.356 157.211 150.930 1.00 0.00 C ATOM 807 O SER A 51 148.559 158.023 151.391 1.00 0.00 O ATOM 808 CB SER A 51 150.507 157.746 148.843 1.00 0.00 C ATOM 809 OG SER A 51 151.600 158.386 148.246 1.00 0.00 O ATOM 810 H SER A 51 151.795 155.871 150.471 1.00 0.00 H ATOM 811 HA SER A 51 150.845 158.676 150.722 1.00 0.00 H ATOM 812 1HB SER A 51 150.415 156.749 148.470 1.00 0.00 H ATOM 813 2HB SER A 51 149.591 158.284 148.599 1.00 0.00 H ATOM 814 HG SER A 51 152.320 157.752 148.262 1.00 0.00 H ATOM 815 N GLY A 52 149.121 155.911 150.931 1.00 0.00 N ATOM 816 CA GLY A 52 147.804 155.424 151.329 1.00 0.00 C ATOM 817 C GLY A 52 147.506 155.619 152.817 1.00 0.00 C ATOM 818 O GLY A 52 146.606 156.376 153.180 1.00 0.00 O ATOM 819 H GLY A 52 149.818 155.278 150.557 1.00 0.00 H ATOM 820 1HA GLY A 52 147.044 155.941 150.750 1.00 0.00 H ATOM 821 2HA GLY A 52 147.730 154.371 151.096 1.00 0.00 H ATOM 822 N LEU A 53 148.287 154.972 153.669 1.00 0.00 N ATOM 823 CA LEU A 53 148.018 154.981 155.108 1.00 0.00 C ATOM 824 C LEU A 53 148.173 156.354 155.800 1.00 0.00 C ATOM 825 O LEU A 53 147.308 156.699 156.599 1.00 0.00 O ATOM 826 CB LEU A 53 148.938 153.983 155.847 1.00 0.00 C ATOM 827 CG LEU A 53 148.587 153.712 157.339 1.00 0.00 C ATOM 828 CD1 LEU A 53 147.160 153.181 157.443 1.00 0.00 C ATOM 829 CD2 LEU A 53 149.588 152.720 157.908 1.00 0.00 C ATOM 830 H LEU A 53 149.040 154.414 153.296 1.00 0.00 H ATOM 831 HA LEU A 53 146.980 154.684 155.250 1.00 0.00 H ATOM 832 1HB LEU A 53 148.906 153.028 155.321 1.00 0.00 H ATOM 833 2HB LEU A 53 149.939 154.329 155.826 1.00 0.00 H ATOM 834 HG LEU A 53 148.633 154.645 157.903 1.00 0.00 H ATOM 835 1HD1 LEU A 53 146.914 152.992 158.486 1.00 0.00 H ATOM 836 2HD1 LEU A 53 146.474 153.913 157.039 1.00 0.00 H ATOM 837 3HD1 LEU A 53 147.076 152.266 156.885 1.00 0.00 H ATOM 838 1HD2 LEU A 53 149.355 152.524 158.943 1.00 0.00 H ATOM 839 2HD2 LEU A 53 149.538 151.788 157.343 1.00 0.00 H ATOM 840 3HD2 LEU A 53 150.593 153.134 157.835 1.00 0.00 H ATOM 841 N PRO A 54 149.175 157.213 155.495 1.00 0.00 N ATOM 842 CA PRO A 54 149.288 158.555 156.055 1.00 0.00 C ATOM 843 C PRO A 54 148.011 159.367 155.884 1.00 0.00 C ATOM 844 O PRO A 54 147.620 160.117 156.777 1.00 0.00 O ATOM 845 CB PRO A 54 150.446 159.154 155.244 1.00 0.00 C ATOM 846 CG PRO A 54 151.295 157.961 154.909 1.00 0.00 C ATOM 847 CD PRO A 54 150.303 156.857 154.606 1.00 0.00 C ATOM 848 HA PRO A 54 149.559 158.485 157.119 1.00 0.00 H ATOM 849 1HB PRO A 54 150.055 159.670 154.351 1.00 0.00 H ATOM 850 2HB PRO A 54 150.978 159.909 155.844 1.00 0.00 H ATOM 851 1HG PRO A 54 151.944 158.186 154.057 1.00 0.00 H ATOM 852 2HG PRO A 54 151.953 157.714 155.753 1.00 0.00 H ATOM 853 1HD PRO A 54 150.026 156.906 153.567 1.00 0.00 H ATOM 854 2HD PRO A 54 150.752 155.917 154.842 1.00 0.00 H ATOM 855 N VAL A 55 147.333 159.161 154.758 1.00 0.00 N ATOM 856 CA VAL A 55 146.106 159.874 154.456 1.00 0.00 C ATOM 857 C VAL A 55 144.959 159.295 155.256 1.00 0.00 C ATOM 858 O VAL A 55 144.263 160.030 155.948 1.00 0.00 O ATOM 859 CB VAL A 55 145.779 159.793 152.969 1.00 0.00 C ATOM 860 CG1 VAL A 55 144.408 160.410 152.716 1.00 0.00 C ATOM 861 CG2 VAL A 55 146.864 160.497 152.188 1.00 0.00 C ATOM 862 H VAL A 55 147.693 158.512 154.078 1.00 0.00 H ATOM 863 HA VAL A 55 146.235 160.921 154.724 1.00 0.00 H ATOM 864 HB VAL A 55 145.728 158.767 152.674 1.00 0.00 H ATOM 865 1HG1 VAL A 55 144.173 160.352 151.652 1.00 0.00 H ATOM 866 2HG1 VAL A 55 143.666 159.878 153.271 1.00 0.00 H ATOM 867 3HG1 VAL A 55 144.415 161.454 153.028 1.00 0.00 H ATOM 868 1HG2 VAL A 55 146.639 160.444 151.123 1.00 0.00 H ATOM 869 2HG2 VAL A 55 146.915 161.541 152.497 1.00 0.00 H ATOM 870 3HG2 VAL A 55 147.818 160.019 152.378 1.00 0.00 H ATOM 871 N PHE A 56 144.940 157.970 155.389 1.00 0.00 N ATOM 872 CA PHE A 56 143.884 157.319 156.143 1.00 0.00 C ATOM 873 C PHE A 56 143.880 157.879 157.553 1.00 0.00 C ATOM 874 O PHE A 56 142.833 158.274 158.072 1.00 0.00 O ATOM 875 CB PHE A 56 144.067 155.820 156.182 1.00 0.00 C ATOM 876 CG PHE A 56 142.911 155.151 156.751 1.00 0.00 C ATOM 877 CD1 PHE A 56 141.786 154.984 155.979 1.00 0.00 C ATOM 878 CD2 PHE A 56 142.917 154.691 158.019 1.00 0.00 C ATOM 879 CE1 PHE A 56 140.690 154.369 156.466 1.00 0.00 C ATOM 880 CE2 PHE A 56 141.827 154.069 158.529 1.00 0.00 C ATOM 881 CZ PHE A 56 140.691 153.905 157.737 1.00 0.00 C ATOM 882 H PHE A 56 145.476 157.411 154.736 1.00 0.00 H ATOM 883 HA PHE A 56 142.924 157.498 155.701 1.00 0.00 H ATOM 884 1HB PHE A 56 144.236 155.447 155.171 1.00 0.00 H ATOM 885 2HB PHE A 56 144.936 155.579 156.763 1.00 0.00 H ATOM 886 HD1 PHE A 56 141.782 155.353 154.966 1.00 0.00 H ATOM 887 HD2 PHE A 56 143.803 154.823 158.625 1.00 0.00 H ATOM 888 HE1 PHE A 56 139.812 154.250 155.835 1.00 0.00 H ATOM 889 HE2 PHE A 56 141.839 153.699 159.553 1.00 0.00 H ATOM 890 HZ PHE A 56 139.808 153.411 158.126 1.00 0.00 H ATOM 891 N PHE A 57 145.075 158.025 158.112 1.00 0.00 N ATOM 892 CA PHE A 57 145.240 158.537 159.455 1.00 0.00 C ATOM 893 C PHE A 57 144.591 159.909 159.582 1.00 0.00 C ATOM 894 O PHE A 57 143.724 160.110 160.427 1.00 0.00 O ATOM 895 CB PHE A 57 146.721 158.626 159.835 1.00 0.00 C ATOM 896 CG PHE A 57 146.955 159.173 161.226 1.00 0.00 C ATOM 897 CD1 PHE A 57 146.920 158.331 162.331 1.00 0.00 C ATOM 898 CD2 PHE A 57 147.209 160.513 161.439 1.00 0.00 C ATOM 899 CE1 PHE A 57 147.132 158.821 163.605 1.00 0.00 C ATOM 900 CE2 PHE A 57 147.424 161.005 162.717 1.00 0.00 C ATOM 901 CZ PHE A 57 147.384 160.157 163.796 1.00 0.00 C ATOM 902 H PHE A 57 145.876 157.628 157.640 1.00 0.00 H ATOM 903 HA PHE A 57 144.752 157.859 160.150 1.00 0.00 H ATOM 904 1HB PHE A 57 147.172 157.635 159.773 1.00 0.00 H ATOM 905 2HB PHE A 57 147.240 159.266 159.123 1.00 0.00 H ATOM 906 HD1 PHE A 57 146.722 157.275 162.187 1.00 0.00 H ATOM 907 HD2 PHE A 57 147.240 161.184 160.582 1.00 0.00 H ATOM 908 HE1 PHE A 57 147.100 158.152 164.456 1.00 0.00 H ATOM 909 HE2 PHE A 57 147.621 162.051 162.869 1.00 0.00 H ATOM 910 HZ PHE A 57 147.551 160.545 164.801 1.00 0.00 H ATOM 911 N LEU A 58 144.921 160.813 158.653 1.00 0.00 N ATOM 912 CA LEU A 58 144.369 162.162 158.679 1.00 0.00 C ATOM 913 C LEU A 58 142.876 162.238 158.455 1.00 0.00 C ATOM 914 O LEU A 58 142.204 163.063 159.078 1.00 0.00 O ATOM 915 CB LEU A 58 145.057 163.031 157.623 1.00 0.00 C ATOM 916 CG LEU A 58 146.475 163.366 157.915 1.00 0.00 C ATOM 917 CD1 LEU A 58 147.032 164.276 156.830 1.00 0.00 C ATOM 918 CD2 LEU A 58 146.510 164.011 159.252 1.00 0.00 C ATOM 919 H LEU A 58 145.687 160.613 158.020 1.00 0.00 H ATOM 920 HA LEU A 58 144.560 162.580 159.666 1.00 0.00 H ATOM 921 1HB LEU A 58 145.022 162.518 156.673 1.00 0.00 H ATOM 922 2HB LEU A 58 144.502 163.965 157.525 1.00 0.00 H ATOM 923 HG LEU A 58 147.075 162.463 157.917 1.00 0.00 H ATOM 924 1HD1 LEU A 58 148.071 164.514 157.054 1.00 0.00 H ATOM 925 2HD1 LEU A 58 146.977 163.770 155.868 1.00 0.00 H ATOM 926 3HD1 LEU A 58 146.451 165.195 156.793 1.00 0.00 H ATOM 927 1HD2 LEU A 58 147.498 164.260 159.491 1.00 0.00 H ATOM 928 2HD2 LEU A 58 145.901 164.909 159.229 1.00 0.00 H ATOM 929 3HD2 LEU A 58 146.117 163.322 160.002 1.00 0.00 H ATOM 930 N GLU A 59 142.336 161.346 157.645 1.00 0.00 N ATOM 931 CA GLU A 59 140.910 161.391 157.408 1.00 0.00 C ATOM 932 C GLU A 59 140.179 161.097 158.712 1.00 0.00 C ATOM 933 O GLU A 59 139.196 161.763 159.040 1.00 0.00 O ATOM 934 CB GLU A 59 140.501 160.391 156.348 1.00 0.00 C ATOM 935 CG GLU A 59 140.967 160.757 154.955 1.00 0.00 C ATOM 936 CD GLU A 59 140.165 161.864 154.349 1.00 0.00 C ATOM 937 OE1 GLU A 59 138.979 161.702 154.202 1.00 0.00 O ATOM 938 OE2 GLU A 59 140.737 162.880 154.029 1.00 0.00 O ATOM 939 H GLU A 59 142.932 160.752 157.085 1.00 0.00 H ATOM 940 HA GLU A 59 140.640 162.388 157.059 1.00 0.00 H ATOM 941 1HB GLU A 59 140.905 159.415 156.596 1.00 0.00 H ATOM 942 2HB GLU A 59 139.422 160.307 156.338 1.00 0.00 H ATOM 943 1HG GLU A 59 142.012 161.064 155.002 1.00 0.00 H ATOM 944 2HG GLU A 59 140.903 159.884 154.324 1.00 0.00 H ATOM 945 N ILE A 60 140.768 160.210 159.529 1.00 0.00 N ATOM 946 CA ILE A 60 140.206 159.890 160.835 1.00 0.00 C ATOM 947 C ILE A 60 140.241 161.115 161.724 1.00 0.00 C ATOM 948 O ILE A 60 139.226 161.510 162.293 1.00 0.00 O ATOM 949 CB ILE A 60 140.956 158.739 161.528 1.00 0.00 C ATOM 950 CG1 ILE A 60 140.759 157.471 160.785 1.00 0.00 C ATOM 951 CG2 ILE A 60 140.482 158.603 162.968 1.00 0.00 C ATOM 952 CD1 ILE A 60 141.678 156.394 161.220 1.00 0.00 C ATOM 953 H ILE A 60 141.496 159.614 159.150 1.00 0.00 H ATOM 954 HA ILE A 60 139.173 159.572 160.704 1.00 0.00 H ATOM 955 HB ILE A 60 142.013 158.937 161.523 1.00 0.00 H ATOM 956 1HG1 ILE A 60 139.757 157.149 160.919 1.00 0.00 H ATOM 957 2HG1 ILE A 60 140.913 157.657 159.727 1.00 0.00 H ATOM 958 1HG2 ILE A 60 141.016 157.790 163.448 1.00 0.00 H ATOM 959 2HG2 ILE A 60 140.676 159.532 163.505 1.00 0.00 H ATOM 960 3HG2 ILE A 60 139.412 158.395 162.981 1.00 0.00 H ATOM 961 1HD1 ILE A 60 141.487 155.512 160.648 1.00 0.00 H ATOM 962 2HD1 ILE A 60 142.695 156.715 161.064 1.00 0.00 H ATOM 963 3HD1 ILE A 60 141.520 156.182 162.275 1.00 0.00 H ATOM 964 N ILE A 61 141.389 161.798 161.698 1.00 0.00 N ATOM 965 CA ILE A 61 141.617 162.958 162.545 1.00 0.00 C ATOM 966 C ILE A 61 140.696 164.109 162.242 1.00 0.00 C ATOM 967 O ILE A 61 140.081 164.657 163.147 1.00 0.00 O ATOM 968 CB ILE A 61 143.063 163.460 162.435 1.00 0.00 C ATOM 969 CG1 ILE A 61 144.014 162.398 162.988 1.00 0.00 C ATOM 970 CG2 ILE A 61 143.220 164.784 163.177 1.00 0.00 C ATOM 971 CD1 ILE A 61 143.778 162.092 164.454 1.00 0.00 C ATOM 972 H ILE A 61 142.190 161.360 161.257 1.00 0.00 H ATOM 973 HA ILE A 61 141.427 162.664 163.577 1.00 0.00 H ATOM 974 HB ILE A 61 143.318 163.608 161.390 1.00 0.00 H ATOM 975 1HG1 ILE A 61 143.897 161.487 162.418 1.00 0.00 H ATOM 976 2HG1 ILE A 61 145.041 162.741 162.861 1.00 0.00 H ATOM 977 1HG2 ILE A 61 144.246 165.125 163.090 1.00 0.00 H ATOM 978 2HG2 ILE A 61 142.553 165.527 162.743 1.00 0.00 H ATOM 979 3HG2 ILE A 61 142.971 164.644 164.229 1.00 0.00 H ATOM 980 1HD1 ILE A 61 144.478 161.337 164.786 1.00 0.00 H ATOM 981 2HD1 ILE A 61 143.918 162.993 165.041 1.00 0.00 H ATOM 982 3HD1 ILE A 61 142.761 161.725 164.590 1.00 0.00 H ATOM 983 N ILE A 62 140.489 164.379 160.965 1.00 0.00 N ATOM 984 CA ILE A 62 139.612 165.466 160.571 1.00 0.00 C ATOM 985 C ILE A 62 138.167 165.177 160.913 1.00 0.00 C ATOM 986 O ILE A 62 137.479 166.023 161.475 1.00 0.00 O ATOM 987 CB ILE A 62 139.717 165.735 159.065 1.00 0.00 C ATOM 988 CG1 ILE A 62 141.141 166.210 158.744 1.00 0.00 C ATOM 989 CG2 ILE A 62 138.671 166.765 158.639 1.00 0.00 C ATOM 990 CD1 ILE A 62 141.547 167.466 159.499 1.00 0.00 C ATOM 991 H ILE A 62 141.005 163.863 160.263 1.00 0.00 H ATOM 992 HA ILE A 62 139.923 166.367 161.098 1.00 0.00 H ATOM 993 HB ILE A 62 139.547 164.806 158.517 1.00 0.00 H ATOM 994 1HG1 ILE A 62 141.841 165.411 158.988 1.00 0.00 H ATOM 995 2HG1 ILE A 62 141.215 166.407 157.673 1.00 0.00 H ATOM 996 1HG2 ILE A 62 138.754 166.949 157.568 1.00 0.00 H ATOM 997 2HG2 ILE A 62 137.672 166.389 158.864 1.00 0.00 H ATOM 998 3HG2 ILE A 62 138.837 167.693 159.180 1.00 0.00 H ATOM 999 1HD1 ILE A 62 142.562 167.741 159.223 1.00 0.00 H ATOM 1000 2HD1 ILE A 62 140.869 168.281 159.246 1.00 0.00 H ATOM 1001 3HD1 ILE A 62 141.503 167.277 160.572 1.00 0.00 H ATOM 1002 N GLY A 63 137.740 163.937 160.717 1.00 0.00 N ATOM 1003 CA GLY A 63 136.381 163.586 161.094 1.00 0.00 C ATOM 1004 C GLY A 63 136.149 163.804 162.582 1.00 0.00 C ATOM 1005 O GLY A 63 135.389 164.682 162.985 1.00 0.00 O ATOM 1006 H GLY A 63 138.285 163.288 160.166 1.00 0.00 H ATOM 1007 1HA GLY A 63 135.677 164.189 160.521 1.00 0.00 H ATOM 1008 2HA GLY A 63 136.192 162.543 160.841 1.00 0.00 H ATOM 1009 N GLN A 64 137.066 163.276 163.379 1.00 0.00 N ATOM 1010 CA GLN A 64 136.958 163.392 164.822 1.00 0.00 C ATOM 1011 C GLN A 64 137.176 164.823 165.313 1.00 0.00 C ATOM 1012 O GLN A 64 136.430 165.320 166.155 1.00 0.00 O ATOM 1013 CB GLN A 64 137.971 162.447 165.471 1.00 0.00 C ATOM 1014 CG GLN A 64 137.658 160.971 165.284 1.00 0.00 C ATOM 1015 CD GLN A 64 138.716 160.074 165.892 1.00 0.00 C ATOM 1016 OE1 GLN A 64 139.793 160.535 166.278 1.00 0.00 O ATOM 1017 NE2 GLN A 64 138.415 158.784 165.982 1.00 0.00 N ATOM 1018 H GLN A 64 137.730 162.619 162.995 1.00 0.00 H ATOM 1019 HA GLN A 64 135.947 163.106 165.115 1.00 0.00 H ATOM 1020 1HB GLN A 64 138.963 162.638 165.054 1.00 0.00 H ATOM 1021 2HB GLN A 64 138.023 162.641 166.526 1.00 0.00 H ATOM 1022 1HG GLN A 64 136.705 160.748 165.762 1.00 0.00 H ATOM 1023 2HG GLN A 64 137.600 160.754 164.217 1.00 0.00 H ATOM 1024 1HE2 GLN A 64 139.075 158.142 166.375 1.00 0.00 H ATOM 1025 2HE2 GLN A 64 137.530 158.452 165.657 1.00 0.00 H ATOM 1026 N TYR A 65 138.112 165.524 164.685 1.00 0.00 N ATOM 1027 CA TYR A 65 138.513 166.859 165.108 1.00 0.00 C ATOM 1028 C TYR A 65 137.476 167.940 164.800 1.00 0.00 C ATOM 1029 O TYR A 65 137.165 168.761 165.664 1.00 0.00 O ATOM 1030 CB TYR A 65 139.846 167.243 164.467 1.00 0.00 C ATOM 1031 CG TYR A 65 140.365 168.574 164.927 1.00 0.00 C ATOM 1032 CD1 TYR A 65 140.987 168.676 166.168 1.00 0.00 C ATOM 1033 CD2 TYR A 65 140.227 169.690 164.126 1.00 0.00 C ATOM 1034 CE1 TYR A 65 141.466 169.890 166.602 1.00 0.00 C ATOM 1035 CE2 TYR A 65 140.706 170.910 164.558 1.00 0.00 C ATOM 1036 CZ TYR A 65 141.325 171.011 165.792 1.00 0.00 C ATOM 1037 OH TYR A 65 141.804 172.227 166.223 1.00 0.00 O ATOM 1038 H TYR A 65 138.716 165.036 164.046 1.00 0.00 H ATOM 1039 HA TYR A 65 138.617 166.849 166.191 1.00 0.00 H ATOM 1040 1HB TYR A 65 140.594 166.485 164.697 1.00 0.00 H ATOM 1041 2HB TYR A 65 139.734 167.272 163.383 1.00 0.00 H ATOM 1042 HD1 TYR A 65 141.095 167.791 166.799 1.00 0.00 H ATOM 1043 HD2 TYR A 65 139.739 169.607 163.159 1.00 0.00 H ATOM 1044 HE1 TYR A 65 141.955 169.967 167.575 1.00 0.00 H ATOM 1045 HE2 TYR A 65 140.597 171.792 163.927 1.00 0.00 H ATOM 1046 HH TYR A 65 142.186 172.129 167.098 1.00 0.00 H ATOM 1047 N THR A 66 136.959 167.955 163.569 1.00 0.00 N ATOM 1048 CA THR A 66 136.018 168.999 163.166 1.00 0.00 C ATOM 1049 C THR A 66 134.575 168.607 163.470 1.00 0.00 C ATOM 1050 O THR A 66 133.705 169.473 163.533 1.00 0.00 O ATOM 1051 CB THR A 66 136.163 169.322 161.659 1.00 0.00 C ATOM 1052 OG1 THR A 66 135.783 168.176 160.887 1.00 0.00 O ATOM 1053 CG2 THR A 66 137.602 169.703 161.313 1.00 0.00 C ATOM 1054 H THR A 66 137.191 167.221 162.921 1.00 0.00 H ATOM 1055 HA THR A 66 136.235 169.899 163.739 1.00 0.00 H ATOM 1056 HB THR A 66 135.504 170.152 161.405 1.00 0.00 H ATOM 1057 HG1 THR A 66 134.886 167.919 161.115 1.00 0.00 H ATOM 1058 1HG2 THR A 66 137.676 169.925 160.247 1.00 0.00 H ATOM 1059 2HG2 THR A 66 137.895 170.581 161.886 1.00 0.00 H ATOM 1060 3HG2 THR A 66 138.263 168.870 161.558 1.00 0.00 H ATOM 1061 N SER A 67 134.330 167.310 163.650 1.00 0.00 N ATOM 1062 CA SER A 67 132.991 166.760 163.868 1.00 0.00 C ATOM 1063 C SER A 67 131.981 167.123 162.782 1.00 0.00 C ATOM 1064 O SER A 67 130.822 167.415 163.082 1.00 0.00 O ATOM 1065 CB SER A 67 132.443 167.207 165.212 1.00 0.00 C ATOM 1066 OG SER A 67 133.226 166.717 166.261 1.00 0.00 O ATOM 1067 H SER A 67 135.098 166.652 163.641 1.00 0.00 H ATOM 1068 HA SER A 67 133.071 165.674 163.855 1.00 0.00 H ATOM 1069 1HB SER A 67 132.418 168.291 165.254 1.00 0.00 H ATOM 1070 2HB SER A 67 131.420 166.852 165.321 1.00 0.00 H ATOM 1071 HG SER A 67 134.092 167.118 166.156 1.00 0.00 H ATOM 1072 N GLU A 68 132.421 167.106 161.528 1.00 0.00 N ATOM 1073 CA GLU A 68 131.559 167.412 160.389 1.00 0.00 C ATOM 1074 C GLU A 68 131.744 166.422 159.255 1.00 0.00 C ATOM 1075 O GLU A 68 132.817 165.843 159.090 1.00 0.00 O ATOM 1076 CB GLU A 68 131.809 168.828 159.857 1.00 0.00 C ATOM 1077 CG GLU A 68 131.465 169.950 160.835 1.00 0.00 C ATOM 1078 CD GLU A 68 131.678 171.323 160.266 1.00 0.00 C ATOM 1079 OE1 GLU A 68 132.078 171.421 159.135 1.00 0.00 O ATOM 1080 OE2 GLU A 68 131.439 172.277 160.969 1.00 0.00 O ATOM 1081 H GLU A 68 133.386 166.864 161.353 1.00 0.00 H ATOM 1082 HA GLU A 68 130.521 167.359 160.717 1.00 0.00 H ATOM 1083 1HB GLU A 68 132.860 168.935 159.586 1.00 0.00 H ATOM 1084 2HB GLU A 68 131.225 168.983 158.961 1.00 0.00 H ATOM 1085 1HG GLU A 68 130.420 169.854 161.128 1.00 0.00 H ATOM 1086 2HG GLU A 68 132.066 169.843 161.717 1.00 0.00 H ATOM 1087 N GLY A 69 130.683 166.248 158.477 1.00 0.00 N ATOM 1088 CA GLY A 69 130.716 165.414 157.289 1.00 0.00 C ATOM 1089 C GLY A 69 131.767 165.910 156.307 1.00 0.00 C ATOM 1090 O GLY A 69 132.024 167.108 156.231 1.00 0.00 O ATOM 1091 H GLY A 69 129.818 166.710 158.719 1.00 0.00 H ATOM 1092 1HA GLY A 69 130.929 164.381 157.568 1.00 0.00 H ATOM 1093 2HA GLY A 69 129.741 165.428 156.833 1.00 0.00 H ATOM 1094 N GLY A 70 132.294 164.992 155.505 1.00 0.00 N ATOM 1095 CA GLY A 70 133.350 165.272 154.534 1.00 0.00 C ATOM 1096 C GLY A 70 133.136 166.416 153.549 1.00 0.00 C ATOM 1097 O GLY A 70 134.087 167.126 153.230 1.00 0.00 O ATOM 1098 H GLY A 70 131.984 164.037 155.609 1.00 0.00 H ATOM 1099 1HA GLY A 70 134.263 165.495 155.073 1.00 0.00 H ATOM 1100 2HA GLY A 70 133.515 164.373 153.942 1.00 0.00 H ATOM 1101 N ILE A 71 131.923 166.629 153.053 1.00 0.00 N ATOM 1102 CA ILE A 71 131.744 167.730 152.109 1.00 0.00 C ATOM 1103 C ILE A 71 131.709 169.096 152.819 1.00 0.00 C ATOM 1104 O ILE A 71 131.784 170.129 152.153 1.00 0.00 O ATOM 1105 CB ILE A 71 130.445 167.569 151.275 1.00 0.00 C ATOM 1106 CG1 ILE A 71 130.534 168.445 150.014 1.00 0.00 C ATOM 1107 CG2 ILE A 71 129.219 167.920 152.070 1.00 0.00 C ATOM 1108 CD1 ILE A 71 129.550 168.060 148.952 1.00 0.00 C ATOM 1109 H ILE A 71 131.136 166.056 153.319 1.00 0.00 H ATOM 1110 HA ILE A 71 132.585 167.735 151.424 1.00 0.00 H ATOM 1111 HB ILE A 71 130.354 166.543 150.947 1.00 0.00 H ATOM 1112 1HG1 ILE A 71 130.361 169.483 150.291 1.00 0.00 H ATOM 1113 2HG1 ILE A 71 131.533 168.373 149.602 1.00 0.00 H ATOM 1114 1HG2 ILE A 71 128.334 167.795 151.450 1.00 0.00 H ATOM 1115 2HG2 ILE A 71 129.146 167.273 152.932 1.00 0.00 H ATOM 1116 3HG2 ILE A 71 129.297 168.940 152.387 1.00 0.00 H ATOM 1117 1HD1 ILE A 71 129.667 168.715 148.096 1.00 0.00 H ATOM 1118 2HD1 ILE A 71 129.728 167.027 148.647 1.00 0.00 H ATOM 1119 3HD1 ILE A 71 128.550 168.152 149.338 1.00 0.00 H ATOM 1120 N THR A 72 131.533 169.120 154.156 1.00 0.00 N ATOM 1121 CA THR A 72 131.524 170.398 154.870 1.00 0.00 C ATOM 1122 C THR A 72 132.719 170.617 155.795 1.00 0.00 C ATOM 1123 O THR A 72 133.208 171.735 155.867 1.00 0.00 O ATOM 1124 CB THR A 72 130.253 170.611 155.722 1.00 0.00 C ATOM 1125 OG1 THR A 72 130.145 169.567 156.676 1.00 0.00 O ATOM 1126 CG2 THR A 72 129.004 170.622 154.856 1.00 0.00 C ATOM 1127 H THR A 72 131.521 168.258 154.686 1.00 0.00 H ATOM 1128 HA THR A 72 131.557 171.198 154.131 1.00 0.00 H ATOM 1129 HB THR A 72 130.326 171.565 156.246 1.00 0.00 H ATOM 1130 HG1 THR A 72 130.967 169.499 157.166 1.00 0.00 H ATOM 1131 1HG2 THR A 72 128.133 170.772 155.474 1.00 0.00 H ATOM 1132 2HG2 THR A 72 129.072 171.429 154.127 1.00 0.00 H ATOM 1133 3HG2 THR A 72 128.920 169.690 154.349 1.00 0.00 H ATOM 1134 N CYS A 73 133.526 169.565 156.009 1.00 0.00 N ATOM 1135 CA CYS A 73 134.644 169.730 156.960 1.00 0.00 C ATOM 1136 C CYS A 73 135.671 170.760 156.465 1.00 0.00 C ATOM 1137 O CYS A 73 136.193 171.560 157.238 1.00 0.00 O ATOM 1138 CB CYS A 73 135.381 168.411 157.223 1.00 0.00 C ATOM 1139 SG CYS A 73 136.340 167.797 155.821 1.00 0.00 S ATOM 1140 H CYS A 73 133.114 168.648 155.949 1.00 0.00 H ATOM 1141 HA CYS A 73 134.236 170.068 157.912 1.00 0.00 H ATOM 1142 1HB CYS A 73 136.062 168.537 158.065 1.00 0.00 H ATOM 1143 2HB CYS A 73 134.658 167.639 157.498 1.00 0.00 H ATOM 1144 HG CYS A 73 135.304 167.657 154.994 1.00 0.00 H ATOM 1145 N TRP A 74 135.741 170.884 155.138 1.00 0.00 N ATOM 1146 CA TRP A 74 136.641 171.765 154.398 1.00 0.00 C ATOM 1147 C TRP A 74 136.329 173.264 154.488 1.00 0.00 C ATOM 1148 O TRP A 74 137.200 174.109 154.657 1.00 0.00 O ATOM 1149 CB TRP A 74 136.637 171.350 152.924 1.00 0.00 C ATOM 1150 CG TRP A 74 137.309 170.021 152.687 1.00 0.00 C ATOM 1151 CD1 TRP A 74 136.709 168.871 152.263 1.00 0.00 C ATOM 1152 CD2 TRP A 74 138.704 169.700 152.857 1.00 0.00 C ATOM 1153 NE1 TRP A 74 137.637 167.863 152.162 1.00 0.00 N ATOM 1154 CE2 TRP A 74 138.867 168.353 152.520 1.00 0.00 C ATOM 1155 CE3 TRP A 74 139.822 170.432 153.262 1.00 0.00 C ATOM 1156 CZ2 TRP A 74 140.096 167.722 152.577 1.00 0.00 C ATOM 1157 CZ3 TRP A 74 141.062 169.790 153.316 1.00 0.00 C ATOM 1158 CH2 TRP A 74 141.190 168.476 152.983 1.00 0.00 C ATOM 1159 H TRP A 74 135.227 170.206 154.594 1.00 0.00 H ATOM 1160 HA TRP A 74 137.633 171.640 154.815 1.00 0.00 H ATOM 1161 1HB TRP A 74 135.607 171.289 152.566 1.00 0.00 H ATOM 1162 2HB TRP A 74 137.146 172.111 152.328 1.00 0.00 H ATOM 1163 HD1 TRP A 74 135.648 168.769 152.039 1.00 0.00 H ATOM 1164 HE1 TRP A 74 137.447 166.915 151.872 1.00 0.00 H ATOM 1165 HE3 TRP A 74 139.728 171.483 153.528 1.00 0.00 H ATOM 1166 HZ2 TRP A 74 140.219 166.679 152.317 1.00 0.00 H ATOM 1167 HZ3 TRP A 74 141.929 170.365 153.632 1.00 0.00 H ATOM 1168 HH2 TRP A 74 142.174 168.006 153.036 1.00 0.00 H ATOM 1169 N GLU A 75 135.085 173.583 154.818 1.00 0.00 N ATOM 1170 CA GLU A 75 134.721 174.968 155.109 1.00 0.00 C ATOM 1171 C GLU A 75 135.353 175.494 156.410 1.00 0.00 C ATOM 1172 O GLU A 75 135.477 176.707 156.579 1.00 0.00 O ATOM 1173 CB GLU A 75 133.200 175.106 155.190 1.00 0.00 C ATOM 1174 CG GLU A 75 132.490 174.943 153.849 1.00 0.00 C ATOM 1175 CD GLU A 75 131.030 175.304 153.905 1.00 0.00 C ATOM 1176 OE1 GLU A 75 130.546 175.582 154.975 1.00 0.00 O ATOM 1177 OE2 GLU A 75 130.399 175.302 152.875 1.00 0.00 O ATOM 1178 H GLU A 75 134.437 172.856 155.067 1.00 0.00 H ATOM 1179 HA GLU A 75 135.081 175.593 154.290 1.00 0.00 H ATOM 1180 1HB GLU A 75 132.802 174.359 155.876 1.00 0.00 H ATOM 1181 2HB GLU A 75 132.944 176.089 155.592 1.00 0.00 H ATOM 1182 1HG GLU A 75 132.979 175.578 153.112 1.00 0.00 H ATOM 1183 2HG GLU A 75 132.589 173.906 153.523 1.00 0.00 H ATOM 1184 N LYS A 76 135.711 174.573 157.315 1.00 0.00 N ATOM 1185 CA LYS A 76 136.354 174.911 158.585 1.00 0.00 C ATOM 1186 C LYS A 76 137.864 174.711 158.526 1.00 0.00 C ATOM 1187 O LYS A 76 138.545 174.788 159.550 1.00 0.00 O ATOM 1188 CB LYS A 76 135.747 174.069 159.704 1.00 0.00 C ATOM 1189 CG LYS A 76 134.263 174.297 159.908 1.00 0.00 C ATOM 1190 CD LYS A 76 133.992 175.653 160.524 1.00 0.00 C ATOM 1191 CE LYS A 76 132.499 175.926 160.613 1.00 0.00 C ATOM 1192 NZ LYS A 76 131.796 174.907 161.450 1.00 0.00 N ATOM 1193 H LYS A 76 135.560 173.595 157.112 1.00 0.00 H ATOM 1194 HA LYS A 76 136.181 175.970 158.789 1.00 0.00 H ATOM 1195 1HB LYS A 76 135.901 173.009 159.487 1.00 0.00 H ATOM 1196 2HB LYS A 76 136.255 174.290 160.642 1.00 0.00 H ATOM 1197 1HG LYS A 76 133.750 174.236 158.944 1.00 0.00 H ATOM 1198 2HG LYS A 76 133.864 173.523 160.563 1.00 0.00 H ATOM 1199 1HD LYS A 76 134.421 175.692 161.527 1.00 0.00 H ATOM 1200 2HD LYS A 76 134.460 176.428 159.918 1.00 0.00 H ATOM 1201 1HE LYS A 76 132.338 176.919 161.048 1.00 0.00 H ATOM 1202 2HE LYS A 76 132.071 175.915 159.609 1.00 0.00 H ATOM 1203 1HZ LYS A 76 130.809 175.121 161.485 1.00 0.00 H ATOM 1204 2HZ LYS A 76 131.928 173.989 161.047 1.00 0.00 H ATOM 1205 3HZ LYS A 76 132.176 174.920 162.387 1.00 0.00 H ATOM 1206 N ILE A 77 138.365 174.346 157.355 1.00 0.00 N ATOM 1207 CA ILE A 77 139.789 174.174 157.129 1.00 0.00 C ATOM 1208 C ILE A 77 140.297 175.232 156.171 1.00 0.00 C ATOM 1209 O ILE A 77 141.238 175.967 156.461 1.00 0.00 O ATOM 1210 CB ILE A 77 140.067 172.764 156.569 1.00 0.00 C ATOM 1211 CG1 ILE A 77 139.604 171.701 157.559 1.00 0.00 C ATOM 1212 CG2 ILE A 77 141.541 172.591 156.252 1.00 0.00 C ATOM 1213 CD1 ILE A 77 139.608 170.301 156.985 1.00 0.00 C ATOM 1214 H ILE A 77 137.762 174.343 156.548 1.00 0.00 H ATOM 1215 HA ILE A 77 140.312 174.273 158.080 1.00 0.00 H ATOM 1216 HB ILE A 77 139.500 172.623 155.671 1.00 0.00 H ATOM 1217 1HG1 ILE A 77 140.255 171.723 158.433 1.00 0.00 H ATOM 1218 2HG1 ILE A 77 138.597 171.939 157.889 1.00 0.00 H ATOM 1219 1HG2 ILE A 77 141.711 171.595 155.863 1.00 0.00 H ATOM 1220 2HG2 ILE A 77 141.846 173.327 155.511 1.00 0.00 H ATOM 1221 3HG2 ILE A 77 142.116 172.727 157.150 1.00 0.00 H ATOM 1222 1HD1 ILE A 77 139.271 169.606 157.737 1.00 0.00 H ATOM 1223 2HD1 ILE A 77 138.940 170.259 156.123 1.00 0.00 H ATOM 1224 3HD1 ILE A 77 140.617 170.038 156.675 1.00 0.00 H ATOM 1225 N CYS A 78 139.772 175.170 154.956 1.00 0.00 N ATOM 1226 CA CYS A 78 140.097 176.073 153.868 1.00 0.00 C ATOM 1227 C CYS A 78 138.976 175.978 152.826 1.00 0.00 C ATOM 1228 O CYS A 78 139.097 175.247 151.842 1.00 0.00 O ATOM 1229 CB CYS A 78 141.428 175.735 153.221 1.00 0.00 C ATOM 1230 SG CYS A 78 141.887 176.895 151.951 1.00 0.00 S ATOM 1231 H CYS A 78 138.952 174.596 154.843 1.00 0.00 H ATOM 1232 HA CYS A 78 140.171 177.084 154.257 1.00 0.00 H ATOM 1233 1HB CYS A 78 142.210 175.716 153.973 1.00 0.00 H ATOM 1234 2HB CYS A 78 141.376 174.737 152.783 1.00 0.00 H ATOM 1235 HG CYS A 78 143.043 176.313 151.641 1.00 0.00 H ATOM 1236 N PRO A 79 138.001 176.905 152.865 1.00 0.00 N ATOM 1237 CA PRO A 79 136.845 177.007 151.972 1.00 0.00 C ATOM 1238 C PRO A 79 137.103 177.010 150.471 1.00 0.00 C ATOM 1239 O PRO A 79 136.250 176.540 149.718 1.00 0.00 O ATOM 1240 CB PRO A 79 136.239 178.342 152.406 1.00 0.00 C ATOM 1241 CG PRO A 79 136.505 178.377 153.900 1.00 0.00 C ATOM 1242 CD PRO A 79 137.849 177.767 154.075 1.00 0.00 C ATOM 1243 HA PRO A 79 136.181 176.158 152.191 1.00 0.00 H ATOM 1244 1HB PRO A 79 136.715 179.168 151.859 1.00 0.00 H ATOM 1245 2HB PRO A 79 135.167 178.368 152.156 1.00 0.00 H ATOM 1246 1HG PRO A 79 136.469 179.411 154.270 1.00 0.00 H ATOM 1247 2HG PRO A 79 135.724 177.820 154.438 1.00 0.00 H ATOM 1248 1HD PRO A 79 138.602 178.575 154.085 1.00 0.00 H ATOM 1249 2HD PRO A 79 137.876 177.189 155.013 1.00 0.00 H ATOM 1250 N LEU A 80 138.227 177.530 149.996 1.00 0.00 N ATOM 1251 CA LEU A 80 138.435 177.471 148.556 1.00 0.00 C ATOM 1252 C LEU A 80 138.515 176.087 147.973 1.00 0.00 C ATOM 1253 O LEU A 80 138.315 175.910 146.772 1.00 0.00 O ATOM 1254 CB LEU A 80 139.715 178.203 148.099 1.00 0.00 C ATOM 1255 CG LEU A 80 139.666 179.691 148.140 1.00 0.00 C ATOM 1256 CD1 LEU A 80 140.989 180.261 147.719 1.00 0.00 C ATOM 1257 CD2 LEU A 80 138.572 180.114 147.247 1.00 0.00 C ATOM 1258 H LEU A 80 138.906 177.958 150.608 1.00 0.00 H ATOM 1259 HA LEU A 80 137.593 177.968 148.084 1.00 0.00 H ATOM 1260 1HB LEU A 80 140.543 177.883 148.733 1.00 0.00 H ATOM 1261 2HB LEU A 80 139.933 177.916 147.090 1.00 0.00 H ATOM 1262 HG LEU A 80 139.476 180.027 149.163 1.00 0.00 H ATOM 1263 1HD1 LEU A 80 140.947 181.352 147.752 1.00 0.00 H ATOM 1264 2HD1 LEU A 80 141.734 179.925 148.367 1.00 0.00 H ATOM 1265 3HD1 LEU A 80 141.217 179.939 146.703 1.00 0.00 H ATOM 1266 1HD2 LEU A 80 138.492 181.154 147.239 1.00 0.00 H ATOM 1267 2HD2 LEU A 80 138.772 179.765 146.234 1.00 0.00 H ATOM 1268 3HD2 LEU A 80 137.673 179.692 147.603 1.00 0.00 H ATOM 1269 N PHE A 81 138.808 175.096 148.804 1.00 0.00 N ATOM 1270 CA PHE A 81 138.963 173.764 148.277 1.00 0.00 C ATOM 1271 C PHE A 81 137.828 172.836 148.695 1.00 0.00 C ATOM 1272 O PHE A 81 137.970 171.619 148.626 1.00 0.00 O ATOM 1273 CB PHE A 81 140.271 173.200 148.733 1.00 0.00 C ATOM 1274 CG PHE A 81 141.382 174.085 148.291 1.00 0.00 C ATOM 1275 CD1 PHE A 81 142.009 174.903 149.177 1.00 0.00 C ATOM 1276 CD2 PHE A 81 141.794 174.089 146.972 1.00 0.00 C ATOM 1277 CE1 PHE A 81 143.047 175.733 148.773 1.00 0.00 C ATOM 1278 CE2 PHE A 81 142.823 174.905 146.550 1.00 0.00 C ATOM 1279 CZ PHE A 81 143.453 175.732 147.459 1.00 0.00 C ATOM 1280 H PHE A 81 138.984 175.275 149.782 1.00 0.00 H ATOM 1281 HA PHE A 81 138.940 173.811 147.188 1.00 0.00 H ATOM 1282 1HB PHE A 81 140.274 173.108 149.821 1.00 0.00 H ATOM 1283 2HB PHE A 81 140.397 172.219 148.332 1.00 0.00 H ATOM 1284 HD1 PHE A 81 141.682 174.894 150.200 1.00 0.00 H ATOM 1285 HD2 PHE A 81 141.292 173.434 146.263 1.00 0.00 H ATOM 1286 HE1 PHE A 81 143.538 176.383 149.494 1.00 0.00 H ATOM 1287 HE2 PHE A 81 143.139 174.897 145.507 1.00 0.00 H ATOM 1288 HZ PHE A 81 144.266 176.382 147.138 1.00 0.00 H ATOM 1289 N SER A 82 136.651 173.411 148.993 1.00 0.00 N ATOM 1290 CA SER A 82 135.480 172.598 149.346 1.00 0.00 C ATOM 1291 C SER A 82 135.079 171.681 148.186 1.00 0.00 C ATOM 1292 O SER A 82 134.388 170.681 148.387 1.00 0.00 O ATOM 1293 CB SER A 82 134.298 173.474 149.730 1.00 0.00 C ATOM 1294 OG SER A 82 133.787 174.160 148.628 1.00 0.00 O ATOM 1295 H SER A 82 136.589 174.421 149.069 1.00 0.00 H ATOM 1296 HA SER A 82 135.737 171.974 150.204 1.00 0.00 H ATOM 1297 1HB SER A 82 133.513 172.854 150.165 1.00 0.00 H ATOM 1298 2HB SER A 82 134.610 174.191 150.491 1.00 0.00 H ATOM 1299 HG SER A 82 133.460 173.487 148.026 1.00 0.00 H ATOM 1300 N GLY A 83 135.554 172.017 146.981 1.00 0.00 N ATOM 1301 CA GLY A 83 135.353 171.244 145.760 1.00 0.00 C ATOM 1302 C GLY A 83 135.890 169.824 145.872 1.00 0.00 C ATOM 1303 O GLY A 83 135.539 168.971 145.072 1.00 0.00 O ATOM 1304 H GLY A 83 136.056 172.890 146.900 1.00 0.00 H ATOM 1305 1HA GLY A 83 134.297 171.198 145.518 1.00 0.00 H ATOM 1306 2HA GLY A 83 135.845 171.748 144.935 1.00 0.00 H ATOM 1307 N ILE A 84 136.697 169.564 146.899 1.00 0.00 N ATOM 1308 CA ILE A 84 137.194 168.230 147.175 1.00 0.00 C ATOM 1309 C ILE A 84 136.019 167.307 147.440 1.00 0.00 C ATOM 1310 O ILE A 84 136.007 166.158 147.002 1.00 0.00 O ATOM 1311 CB ILE A 84 138.153 168.222 148.385 1.00 0.00 C ATOM 1312 CG1 ILE A 84 139.453 168.971 148.066 1.00 0.00 C ATOM 1313 CG2 ILE A 84 138.456 166.812 148.803 1.00 0.00 C ATOM 1314 CD1 ILE A 84 140.273 169.278 149.316 1.00 0.00 C ATOM 1315 H ILE A 84 137.040 170.330 147.460 1.00 0.00 H ATOM 1316 HA ILE A 84 137.744 167.874 146.305 1.00 0.00 H ATOM 1317 HB ILE A 84 137.689 168.747 149.215 1.00 0.00 H ATOM 1318 1HG1 ILE A 84 140.052 168.371 147.383 1.00 0.00 H ATOM 1319 2HG1 ILE A 84 139.212 169.905 147.561 1.00 0.00 H ATOM 1320 1HG2 ILE A 84 139.128 166.828 149.648 1.00 0.00 H ATOM 1321 2HG2 ILE A 84 137.532 166.309 149.081 1.00 0.00 H ATOM 1322 3HG2 ILE A 84 138.922 166.282 147.978 1.00 0.00 H ATOM 1323 1HD1 ILE A 84 141.173 169.804 149.042 1.00 0.00 H ATOM 1324 2HD1 ILE A 84 139.688 169.897 149.991 1.00 0.00 H ATOM 1325 3HD1 ILE A 84 140.539 168.348 149.813 1.00 0.00 H ATOM 1326 N GLY A 85 135.105 167.789 148.284 1.00 0.00 N ATOM 1327 CA GLY A 85 133.967 167.002 148.721 1.00 0.00 C ATOM 1328 C GLY A 85 132.926 166.926 147.633 1.00 0.00 C ATOM 1329 O GLY A 85 132.295 165.895 147.454 1.00 0.00 O ATOM 1330 H GLY A 85 135.042 168.791 148.387 1.00 0.00 H ATOM 1331 1HA GLY A 85 134.296 165.998 148.991 1.00 0.00 H ATOM 1332 2HA GLY A 85 133.542 167.446 149.611 1.00 0.00 H ATOM 1333 N TYR A 86 132.878 167.951 146.797 1.00 0.00 N ATOM 1334 CA TYR A 86 131.928 167.947 145.699 1.00 0.00 C ATOM 1335 C TYR A 86 132.418 166.973 144.631 1.00 0.00 C ATOM 1336 O TYR A 86 131.641 166.164 144.132 1.00 0.00 O ATOM 1337 CB TYR A 86 131.761 169.344 145.130 1.00 0.00 C ATOM 1338 CG TYR A 86 130.933 170.267 146.018 1.00 0.00 C ATOM 1339 CD1 TYR A 86 131.556 171.116 146.911 1.00 0.00 C ATOM 1340 CD2 TYR A 86 129.548 170.254 145.933 1.00 0.00 C ATOM 1341 CE1 TYR A 86 130.818 171.951 147.714 1.00 0.00 C ATOM 1342 CE2 TYR A 86 128.799 171.094 146.742 1.00 0.00 C ATOM 1343 CZ TYR A 86 129.434 171.939 147.630 1.00 0.00 C ATOM 1344 OH TYR A 86 128.697 172.775 148.434 1.00 0.00 O ATOM 1345 H TYR A 86 133.336 168.817 147.067 1.00 0.00 H ATOM 1346 HA TYR A 86 130.961 167.602 146.066 1.00 0.00 H ATOM 1347 1HB TYR A 86 132.723 169.789 144.987 1.00 0.00 H ATOM 1348 2HB TYR A 86 131.281 169.286 144.155 1.00 0.00 H ATOM 1349 HD1 TYR A 86 132.624 171.131 146.981 1.00 0.00 H ATOM 1350 HD2 TYR A 86 129.051 169.585 145.232 1.00 0.00 H ATOM 1351 HE1 TYR A 86 131.322 172.617 148.415 1.00 0.00 H ATOM 1352 HE2 TYR A 86 127.712 171.086 146.678 1.00 0.00 H ATOM 1353 HH TYR A 86 129.286 173.243 149.031 1.00 0.00 H ATOM 1354 N ALA A 87 133.734 166.928 144.429 1.00 0.00 N ATOM 1355 CA ALA A 87 134.332 166.011 143.471 1.00 0.00 C ATOM 1356 C ALA A 87 134.113 164.593 143.985 1.00 0.00 C ATOM 1357 O ALA A 87 133.685 163.716 143.233 1.00 0.00 O ATOM 1358 CB ALA A 87 135.817 166.307 143.281 1.00 0.00 C ATOM 1359 H ALA A 87 134.281 167.719 144.720 1.00 0.00 H ATOM 1360 HA ALA A 87 133.844 166.123 142.503 1.00 0.00 H ATOM 1361 1HB ALA A 87 136.244 165.585 142.586 1.00 0.00 H ATOM 1362 2HB ALA A 87 135.939 167.314 142.882 1.00 0.00 H ATOM 1363 3HB ALA A 87 136.329 166.235 144.231 1.00 0.00 H ATOM 1364 N SER A 88 134.160 164.445 145.322 1.00 0.00 N ATOM 1365 CA SER A 88 134.003 163.141 145.951 1.00 0.00 C ATOM 1366 C SER A 88 132.604 162.610 145.690 1.00 0.00 C ATOM 1367 O SER A 88 132.455 161.530 145.139 1.00 0.00 O ATOM 1368 CB SER A 88 134.244 163.216 147.449 1.00 0.00 C ATOM 1369 OG SER A 88 135.577 163.551 147.728 1.00 0.00 O ATOM 1370 H SER A 88 134.618 165.172 145.857 1.00 0.00 H ATOM 1371 HA SER A 88 134.732 162.454 145.521 1.00 0.00 H ATOM 1372 1HB SER A 88 133.589 163.951 147.887 1.00 0.00 H ATOM 1373 2HB SER A 88 134.005 162.254 147.903 1.00 0.00 H ATOM 1374 HG SER A 88 135.732 164.397 147.299 1.00 0.00 H ATOM 1375 N VAL A 89 131.603 163.496 145.784 1.00 0.00 N ATOM 1376 CA VAL A 89 130.207 163.101 145.581 1.00 0.00 C ATOM 1377 C VAL A 89 129.972 162.654 144.145 1.00 0.00 C ATOM 1378 O VAL A 89 129.430 161.575 143.909 1.00 0.00 O ATOM 1379 CB VAL A 89 129.246 164.266 145.911 1.00 0.00 C ATOM 1380 CG1 VAL A 89 127.855 163.947 145.410 1.00 0.00 C ATOM 1381 CG2 VAL A 89 129.245 164.521 147.419 1.00 0.00 C ATOM 1382 H VAL A 89 131.787 164.365 146.267 1.00 0.00 H ATOM 1383 HA VAL A 89 129.979 162.271 146.253 1.00 0.00 H ATOM 1384 HB VAL A 89 129.569 165.160 145.399 1.00 0.00 H ATOM 1385 1HG1 VAL A 89 127.184 164.773 145.646 1.00 0.00 H ATOM 1386 2HG1 VAL A 89 127.881 163.799 144.330 1.00 0.00 H ATOM 1387 3HG1 VAL A 89 127.498 163.043 145.891 1.00 0.00 H ATOM 1388 1HG2 VAL A 89 128.568 165.343 147.648 1.00 0.00 H ATOM 1389 2HG2 VAL A 89 128.914 163.622 147.941 1.00 0.00 H ATOM 1390 3HG2 VAL A 89 130.235 164.775 147.741 1.00 0.00 H ATOM 1391 N VAL A 90 130.606 163.357 143.205 1.00 0.00 N ATOM 1392 CA VAL A 90 130.463 163.037 141.789 1.00 0.00 C ATOM 1393 C VAL A 90 131.015 161.652 141.496 1.00 0.00 C ATOM 1394 O VAL A 90 130.370 160.840 140.831 1.00 0.00 O ATOM 1395 CB VAL A 90 131.202 164.084 140.925 1.00 0.00 C ATOM 1396 CG1 VAL A 90 131.235 163.630 139.467 1.00 0.00 C ATOM 1397 CG2 VAL A 90 130.516 165.427 141.067 1.00 0.00 C ATOM 1398 H VAL A 90 131.016 164.244 143.468 1.00 0.00 H ATOM 1399 HA VAL A 90 129.404 163.060 141.533 1.00 0.00 H ATOM 1400 HB VAL A 90 132.232 164.171 141.252 1.00 0.00 H ATOM 1401 1HG1 VAL A 90 131.759 164.375 138.863 1.00 0.00 H ATOM 1402 2HG1 VAL A 90 131.756 162.675 139.394 1.00 0.00 H ATOM 1403 3HG1 VAL A 90 130.218 163.517 139.096 1.00 0.00 H ATOM 1404 1HG2 VAL A 90 131.036 166.166 140.458 1.00 0.00 H ATOM 1405 2HG2 VAL A 90 129.482 165.343 140.735 1.00 0.00 H ATOM 1406 3HG2 VAL A 90 130.535 165.735 142.104 1.00 0.00 H ATOM 1407 N ILE A 91 132.157 161.348 142.100 1.00 0.00 N ATOM 1408 CA ILE A 91 132.836 160.089 141.877 1.00 0.00 C ATOM 1409 C ILE A 91 132.202 158.973 142.704 1.00 0.00 C ATOM 1410 O ILE A 91 132.069 157.859 142.245 1.00 0.00 O ATOM 1411 CB ILE A 91 134.304 160.150 142.197 1.00 0.00 C ATOM 1412 CG1 ILE A 91 134.977 161.140 141.226 1.00 0.00 C ATOM 1413 CG2 ILE A 91 134.871 158.722 142.086 1.00 0.00 C ATOM 1414 CD1 ILE A 91 136.369 161.465 141.565 1.00 0.00 C ATOM 1415 H ILE A 91 132.645 162.088 142.589 1.00 0.00 H ATOM 1416 HA ILE A 91 132.754 159.839 140.820 1.00 0.00 H ATOM 1417 HB ILE A 91 134.444 160.534 143.208 1.00 0.00 H ATOM 1418 1HG1 ILE A 91 134.958 160.718 140.221 1.00 0.00 H ATOM 1419 2HG1 ILE A 91 134.402 162.063 141.217 1.00 0.00 H ATOM 1420 1HG2 ILE A 91 135.905 158.732 142.307 1.00 0.00 H ATOM 1421 2HG2 ILE A 91 134.358 158.069 142.794 1.00 0.00 H ATOM 1422 3HG2 ILE A 91 134.719 158.347 141.074 1.00 0.00 H ATOM 1423 1HD1 ILE A 91 136.767 162.163 140.838 1.00 0.00 H ATOM 1424 2HD1 ILE A 91 136.403 161.915 142.556 1.00 0.00 H ATOM 1425 3HD1 ILE A 91 136.950 160.572 141.555 1.00 0.00 H ATOM 1426 N VAL A 92 131.643 159.278 143.856 1.00 0.00 N ATOM 1427 CA VAL A 92 130.872 158.263 144.557 1.00 0.00 C ATOM 1428 C VAL A 92 129.638 157.873 143.727 1.00 0.00 C ATOM 1429 O VAL A 92 129.360 156.688 143.562 1.00 0.00 O ATOM 1430 CB VAL A 92 130.404 158.733 145.942 1.00 0.00 C ATOM 1431 CG1 VAL A 92 129.401 157.735 146.498 1.00 0.00 C ATOM 1432 CG2 VAL A 92 131.620 158.890 146.863 1.00 0.00 C ATOM 1433 H VAL A 92 131.886 160.142 144.311 1.00 0.00 H ATOM 1434 HA VAL A 92 131.501 157.383 144.695 1.00 0.00 H ATOM 1435 HB VAL A 92 129.892 159.694 145.853 1.00 0.00 H ATOM 1436 1HG1 VAL A 92 129.067 158.062 147.478 1.00 0.00 H ATOM 1437 2HG1 VAL A 92 128.545 157.666 145.826 1.00 0.00 H ATOM 1438 3HG1 VAL A 92 129.875 156.755 146.586 1.00 0.00 H ATOM 1439 1HG2 VAL A 92 131.290 159.225 147.847 1.00 0.00 H ATOM 1440 2HG2 VAL A 92 132.132 157.930 146.958 1.00 0.00 H ATOM 1441 3HG2 VAL A 92 132.302 159.610 146.459 1.00 0.00 H ATOM 1442 N SER A 93 129.044 158.832 142.999 1.00 0.00 N ATOM 1443 CA SER A 93 127.906 158.472 142.143 1.00 0.00 C ATOM 1444 C SER A 93 128.389 157.502 141.063 1.00 0.00 C ATOM 1445 O SER A 93 127.795 156.446 140.844 1.00 0.00 O ATOM 1446 CB SER A 93 127.289 159.700 141.501 1.00 0.00 C ATOM 1447 OG SER A 93 126.718 160.540 142.467 1.00 0.00 O ATOM 1448 H SER A 93 129.134 159.794 143.301 1.00 0.00 H ATOM 1449 HA SER A 93 127.146 157.976 142.749 1.00 0.00 H ATOM 1450 1HB SER A 93 128.047 160.242 140.954 1.00 0.00 H ATOM 1451 2HB SER A 93 126.532 159.394 140.792 1.00 0.00 H ATOM 1452 HG SER A 93 127.426 160.764 143.076 1.00 0.00 H ATOM 1453 N LEU A 94 129.603 157.769 140.587 1.00 0.00 N ATOM 1454 CA LEU A 94 130.282 156.982 139.568 1.00 0.00 C ATOM 1455 C LEU A 94 130.560 155.581 140.071 1.00 0.00 C ATOM 1456 O LEU A 94 130.248 154.593 139.418 1.00 0.00 O ATOM 1457 CB LEU A 94 131.560 157.668 139.193 1.00 0.00 C ATOM 1458 CG LEU A 94 132.255 157.173 138.168 1.00 0.00 C ATOM 1459 CD1 LEU A 94 131.449 157.249 136.939 1.00 0.00 C ATOM 1460 CD2 LEU A 94 133.468 157.972 138.102 1.00 0.00 C ATOM 1461 H LEU A 94 130.003 158.674 140.810 1.00 0.00 H ATOM 1462 HA LEU A 94 129.633 156.905 138.697 1.00 0.00 H ATOM 1463 1HB LEU A 94 131.336 158.704 138.946 1.00 0.00 H ATOM 1464 2HB LEU A 94 132.211 157.672 139.987 1.00 0.00 H ATOM 1465 HG LEU A 94 132.480 156.131 138.345 1.00 0.00 H ATOM 1466 1HD1 LEU A 94 132.024 156.846 136.122 1.00 0.00 H ATOM 1467 2HD1 LEU A 94 130.533 156.670 137.067 1.00 0.00 H ATOM 1468 3HD1 LEU A 94 131.196 158.272 136.735 1.00 0.00 H ATOM 1469 1HD2 LEU A 94 134.077 157.620 137.290 1.00 0.00 H ATOM 1470 2HD2 LEU A 94 133.211 158.973 137.945 1.00 0.00 H ATOM 1471 3HD2 LEU A 94 134.011 157.875 139.038 1.00 0.00 H ATOM 1472 N LEU A 95 130.910 155.532 141.348 1.00 0.00 N ATOM 1473 CA LEU A 95 131.176 154.296 142.048 1.00 0.00 C ATOM 1474 C LEU A 95 129.924 153.444 142.058 1.00 0.00 C ATOM 1475 O LEU A 95 129.959 152.291 141.656 1.00 0.00 O ATOM 1476 CB LEU A 95 131.643 154.592 143.489 1.00 0.00 C ATOM 1477 CG LEU A 95 132.090 153.407 144.332 1.00 0.00 C ATOM 1478 CD1 LEU A 95 133.005 153.907 145.436 1.00 0.00 C ATOM 1479 CD2 LEU A 95 130.853 152.702 144.900 1.00 0.00 C ATOM 1480 H LEU A 95 131.311 156.364 141.746 1.00 0.00 H ATOM 1481 HA LEU A 95 131.960 153.754 141.520 1.00 0.00 H ATOM 1482 1HB LEU A 95 132.482 155.287 143.446 1.00 0.00 H ATOM 1483 2HB LEU A 95 130.846 155.065 144.024 1.00 0.00 H ATOM 1484 HG LEU A 95 132.656 152.707 143.716 1.00 0.00 H ATOM 1485 1HD1 LEU A 95 133.332 153.066 146.047 1.00 0.00 H ATOM 1486 2HD1 LEU A 95 133.876 154.393 144.996 1.00 0.00 H ATOM 1487 3HD1 LEU A 95 132.468 154.620 146.062 1.00 0.00 H ATOM 1488 1HD2 LEU A 95 131.165 151.849 145.506 1.00 0.00 H ATOM 1489 2HD2 LEU A 95 130.288 153.399 145.521 1.00 0.00 H ATOM 1490 3HD2 LEU A 95 130.230 152.357 144.090 1.00 0.00 H ATOM 1491 N ASN A 96 128.790 154.040 142.439 1.00 0.00 N ATOM 1492 CA ASN A 96 127.536 153.296 142.425 1.00 0.00 C ATOM 1493 C ASN A 96 127.223 152.774 141.033 1.00 0.00 C ATOM 1494 O ASN A 96 126.931 151.598 140.872 1.00 0.00 O ATOM 1495 CB ASN A 96 126.368 154.139 142.942 1.00 0.00 C ATOM 1496 CG ASN A 96 126.442 154.400 144.423 1.00 0.00 C ATOM 1497 OD1 ASN A 96 127.217 153.730 145.139 1.00 0.00 O ATOM 1498 ND2 ASN A 96 125.665 155.350 144.908 1.00 0.00 N ATOM 1499 H ASN A 96 128.821 154.993 142.779 1.00 0.00 H ATOM 1500 HA ASN A 96 127.636 152.440 143.097 1.00 0.00 H ATOM 1501 1HB ASN A 96 126.351 155.096 142.420 1.00 0.00 H ATOM 1502 2HB ASN A 96 125.428 153.630 142.725 1.00 0.00 H ATOM 1503 1HD2 ASN A 96 125.685 155.554 145.886 1.00 0.00 H ATOM 1504 2HD2 ASN A 96 125.053 155.873 144.307 1.00 0.00 H ATOM 1505 N VAL A 97 127.527 153.560 139.997 1.00 0.00 N ATOM 1506 CA VAL A 97 127.188 153.110 138.647 1.00 0.00 C ATOM 1507 C VAL A 97 127.967 151.832 138.340 1.00 0.00 C ATOM 1508 O VAL A 97 127.383 150.814 137.975 1.00 0.00 O ATOM 1509 CB VAL A 97 127.531 154.202 137.600 1.00 0.00 C ATOM 1510 CG1 VAL A 97 127.374 153.641 136.198 1.00 0.00 C ATOM 1511 CG2 VAL A 97 126.645 155.386 137.816 1.00 0.00 C ATOM 1512 H VAL A 97 127.720 154.543 140.159 1.00 0.00 H ATOM 1513 HA VAL A 97 126.113 152.935 138.592 1.00 0.00 H ATOM 1514 HB VAL A 97 128.558 154.501 137.705 1.00 0.00 H ATOM 1515 1HG1 VAL A 97 127.611 154.395 135.478 1.00 0.00 H ATOM 1516 2HG1 VAL A 97 128.024 152.830 136.084 1.00 0.00 H ATOM 1517 3HG1 VAL A 97 126.391 153.323 136.045 1.00 0.00 H ATOM 1518 1HG2 VAL A 97 126.884 156.155 137.083 1.00 0.00 H ATOM 1519 2HG2 VAL A 97 125.610 155.086 137.704 1.00 0.00 H ATOM 1520 3HG2 VAL A 97 126.802 155.778 138.812 1.00 0.00 H ATOM 1521 N TYR A 98 129.252 151.858 138.680 1.00 0.00 N ATOM 1522 CA TYR A 98 130.186 150.775 138.392 1.00 0.00 C ATOM 1523 C TYR A 98 129.820 149.535 139.216 1.00 0.00 C ATOM 1524 O TYR A 98 129.339 148.525 138.696 1.00 0.00 O ATOM 1525 CB TYR A 98 131.612 151.288 138.699 1.00 0.00 C ATOM 1526 CG TYR A 98 132.736 150.372 138.305 1.00 0.00 C ATOM 1527 CD1 TYR A 98 133.275 150.449 137.041 1.00 0.00 C ATOM 1528 CD2 TYR A 98 133.231 149.449 139.216 1.00 0.00 C ATOM 1529 CE1 TYR A 98 134.309 149.606 136.679 1.00 0.00 C ATOM 1530 CE2 TYR A 98 134.262 148.608 138.854 1.00 0.00 C ATOM 1531 CZ TYR A 98 134.802 148.685 137.591 1.00 0.00 C ATOM 1532 OH TYR A 98 135.831 147.846 137.231 1.00 0.00 O ATOM 1533 H TYR A 98 129.646 152.763 138.906 1.00 0.00 H ATOM 1534 HA TYR A 98 130.107 150.506 137.343 1.00 0.00 H ATOM 1535 1HB TYR A 98 131.773 152.238 138.184 1.00 0.00 H ATOM 1536 2HB TYR A 98 131.709 151.472 139.767 1.00 0.00 H ATOM 1537 HD1 TYR A 98 132.888 151.173 136.327 1.00 0.00 H ATOM 1538 HD2 TYR A 98 132.803 149.387 140.218 1.00 0.00 H ATOM 1539 HE1 TYR A 98 134.736 149.666 135.683 1.00 0.00 H ATOM 1540 HE2 TYR A 98 134.651 147.883 139.569 1.00 0.00 H ATOM 1541 HH TYR A 98 136.345 148.253 136.530 1.00 0.00 H ATOM 1542 N TYR A 99 129.885 149.705 140.521 1.00 0.00 N ATOM 1543 CA TYR A 99 129.682 148.684 141.533 1.00 0.00 C ATOM 1544 C TYR A 99 128.326 147.986 141.633 1.00 0.00 C ATOM 1545 O TYR A 99 128.282 146.754 141.658 1.00 0.00 O ATOM 1546 CB TYR A 99 130.004 149.295 142.905 1.00 0.00 C ATOM 1547 CG TYR A 99 129.798 148.375 144.057 1.00 0.00 C ATOM 1548 CD1 TYR A 99 130.747 147.431 144.381 1.00 0.00 C ATOM 1549 CD2 TYR A 99 128.638 148.469 144.814 1.00 0.00 C ATOM 1550 CE1 TYR A 99 130.526 146.595 145.453 1.00 0.00 C ATOM 1551 CE2 TYR A 99 128.427 147.650 145.857 1.00 0.00 C ATOM 1552 CZ TYR A 99 129.349 146.720 146.187 1.00 0.00 C ATOM 1553 OH TYR A 99 129.116 145.913 147.236 1.00 0.00 O ATOM 1554 H TYR A 99 130.168 150.614 140.847 1.00 0.00 H ATOM 1555 HA TYR A 99 130.377 147.876 141.307 1.00 0.00 H ATOM 1556 1HB TYR A 99 131.046 149.621 142.921 1.00 0.00 H ATOM 1557 2HB TYR A 99 129.387 150.164 143.060 1.00 0.00 H ATOM 1558 HD1 TYR A 99 131.662 147.350 143.793 1.00 0.00 H ATOM 1559 HD2 TYR A 99 127.887 149.199 144.572 1.00 0.00 H ATOM 1560 HE1 TYR A 99 131.268 145.843 145.721 1.00 0.00 H ATOM 1561 HE2 TYR A 99 127.511 147.739 146.438 1.00 0.00 H ATOM 1562 HH TYR A 99 128.310 146.190 147.679 1.00 0.00 H ATOM 1563 N ILE A 100 127.231 148.732 141.725 1.00 0.00 N ATOM 1564 CA ILE A 100 125.959 148.055 141.919 1.00 0.00 C ATOM 1565 C ILE A 100 125.477 147.221 140.742 1.00 0.00 C ATOM 1566 O ILE A 100 124.653 146.327 140.932 1.00 0.00 O ATOM 1567 CB ILE A 100 124.829 149.035 142.264 1.00 0.00 C ATOM 1568 CG1 ILE A 100 123.706 148.269 142.942 1.00 0.00 C ATOM 1569 CG2 ILE A 100 124.316 149.767 141.018 1.00 0.00 C ATOM 1570 CD1 ILE A 100 122.683 149.143 143.523 1.00 0.00 C ATOM 1571 H ILE A 100 127.249 149.718 141.503 1.00 0.00 H ATOM 1572 HA ILE A 100 126.078 147.362 142.752 1.00 0.00 H ATOM 1573 HB ILE A 100 125.197 149.779 142.973 1.00 0.00 H ATOM 1574 1HG1 ILE A 100 123.239 147.614 142.220 1.00 0.00 H ATOM 1575 2HG1 ILE A 100 124.131 147.648 143.732 1.00 0.00 H ATOM 1576 1HG2 ILE A 100 123.516 150.451 141.301 1.00 0.00 H ATOM 1577 2HG2 ILE A 100 125.099 150.313 140.573 1.00 0.00 H ATOM 1578 3HG2 ILE A 100 123.938 149.057 140.307 1.00 0.00 H ATOM 1579 1HD1 ILE A 100 121.912 148.549 143.992 1.00 0.00 H ATOM 1580 2HD1 ILE A 100 123.138 149.792 144.272 1.00 0.00 H ATOM 1581 3HD1 ILE A 100 122.256 149.733 142.744 1.00 0.00 H ATOM 1582 N VAL A 101 125.885 147.567 139.524 1.00 0.00 N ATOM 1583 CA VAL A 101 125.487 146.732 138.409 1.00 0.00 C ATOM 1584 C VAL A 101 126.214 145.416 138.497 1.00 0.00 C ATOM 1585 O VAL A 101 125.648 144.360 138.230 1.00 0.00 O ATOM 1586 CB VAL A 101 125.790 147.373 137.068 1.00 0.00 C ATOM 1587 CG1 VAL A 101 125.499 146.337 135.959 1.00 0.00 C ATOM 1588 CG2 VAL A 101 124.949 148.642 136.904 1.00 0.00 C ATOM 1589 H VAL A 101 126.636 148.238 139.405 1.00 0.00 H ATOM 1590 HA VAL A 101 124.411 146.569 138.459 1.00 0.00 H ATOM 1591 HB VAL A 101 126.833 147.624 137.026 1.00 0.00 H ATOM 1592 1HG1 VAL A 101 125.708 146.771 134.982 1.00 0.00 H ATOM 1593 2HG1 VAL A 101 126.131 145.461 136.106 1.00 0.00 H ATOM 1594 3HG1 VAL A 101 124.451 146.042 136.003 1.00 0.00 H ATOM 1595 1HG2 VAL A 101 125.168 149.100 135.942 1.00 0.00 H ATOM 1596 2HG2 VAL A 101 123.890 148.387 136.953 1.00 0.00 H ATOM 1597 3HG2 VAL A 101 125.191 149.344 137.704 1.00 0.00 H ATOM 1598 N ILE A 102 127.479 145.479 138.879 1.00 0.00 N ATOM 1599 CA ILE A 102 128.254 144.270 139.028 1.00 0.00 C ATOM 1600 C ILE A 102 127.606 143.425 140.121 1.00 0.00 C ATOM 1601 O ILE A 102 127.371 142.229 139.935 1.00 0.00 O ATOM 1602 CB ILE A 102 129.697 144.618 139.379 1.00 0.00 C ATOM 1603 CG1 ILE A 102 130.325 145.312 138.192 1.00 0.00 C ATOM 1604 CG2 ILE A 102 130.417 143.406 139.748 1.00 0.00 C ATOM 1605 CD1 ILE A 102 131.635 145.968 138.485 1.00 0.00 C ATOM 1606 H ILE A 102 127.911 146.381 139.053 1.00 0.00 H ATOM 1607 HA ILE A 102 128.263 143.738 138.092 1.00 0.00 H ATOM 1608 HB ILE A 102 129.714 145.309 140.208 1.00 0.00 H ATOM 1609 1HG1 ILE A 102 130.477 144.589 137.402 1.00 0.00 H ATOM 1610 2HG1 ILE A 102 129.645 146.057 137.838 1.00 0.00 H ATOM 1611 1HG2 ILE A 102 131.446 143.655 139.997 1.00 0.00 H ATOM 1612 2HG2 ILE A 102 129.939 142.965 140.591 1.00 0.00 H ATOM 1613 3HG2 ILE A 102 130.402 142.719 138.916 1.00 0.00 H ATOM 1614 1HD1 ILE A 102 132.009 146.440 137.578 1.00 0.00 H ATOM 1615 2HD1 ILE A 102 131.500 146.721 139.256 1.00 0.00 H ATOM 1616 3HD1 ILE A 102 132.348 145.222 138.826 1.00 0.00 H ATOM 1617 N LEU A 103 127.202 144.080 141.209 1.00 0.00 N ATOM 1618 CA LEU A 103 126.548 143.390 142.308 1.00 0.00 C ATOM 1619 C LEU A 103 125.230 142.766 141.821 1.00 0.00 C ATOM 1620 O LEU A 103 124.914 141.632 142.175 1.00 0.00 O ATOM 1621 CB LEU A 103 126.282 144.369 143.459 1.00 0.00 C ATOM 1622 CG LEU A 103 125.777 143.748 144.767 1.00 0.00 C ATOM 1623 CD1 LEU A 103 126.799 142.716 145.263 1.00 0.00 C ATOM 1624 CD2 LEU A 103 125.558 144.856 145.792 1.00 0.00 C ATOM 1625 H LEU A 103 127.450 145.056 141.321 1.00 0.00 H ATOM 1626 HA LEU A 103 127.203 142.595 142.660 1.00 0.00 H ATOM 1627 1HB LEU A 103 127.207 144.900 143.684 1.00 0.00 H ATOM 1628 2HB LEU A 103 125.542 145.094 143.136 1.00 0.00 H ATOM 1629 HG LEU A 103 124.834 143.225 144.588 1.00 0.00 H ATOM 1630 1HD1 LEU A 103 126.445 142.270 146.194 1.00 0.00 H ATOM 1631 2HD1 LEU A 103 126.924 141.934 144.512 1.00 0.00 H ATOM 1632 3HD1 LEU A 103 127.755 143.206 145.438 1.00 0.00 H ATOM 1633 1HD2 LEU A 103 125.199 144.424 146.723 1.00 0.00 H ATOM 1634 2HD2 LEU A 103 126.501 145.378 145.974 1.00 0.00 H ATOM 1635 3HD2 LEU A 103 124.829 145.556 145.417 1.00 0.00 H ATOM 1636 N ALA A 104 124.526 143.460 140.908 1.00 0.00 N ATOM 1637 CA ALA A 104 123.277 142.946 140.346 1.00 0.00 C ATOM 1638 C ALA A 104 123.550 141.639 139.602 1.00 0.00 C ATOM 1639 O ALA A 104 122.768 140.695 139.707 1.00 0.00 O ATOM 1640 CB ALA A 104 122.624 143.960 139.415 1.00 0.00 C ATOM 1641 H ALA A 104 124.706 144.454 140.826 1.00 0.00 H ATOM 1642 HA ALA A 104 122.581 142.741 141.160 1.00 0.00 H ATOM 1643 1HB ALA A 104 121.703 143.540 139.006 1.00 0.00 H ATOM 1644 2HB ALA A 104 122.397 144.859 139.979 1.00 0.00 H ATOM 1645 3HB ALA A 104 123.287 144.208 138.604 1.00 0.00 H ATOM 1646 N TRP A 105 124.740 141.525 138.989 1.00 0.00 N ATOM 1647 CA TRP A 105 125.107 140.299 138.289 1.00 0.00 C ATOM 1648 C TRP A 105 125.295 139.180 139.282 1.00 0.00 C ATOM 1649 O TRP A 105 124.819 138.065 139.079 1.00 0.00 O ATOM 1650 CB TRP A 105 126.384 140.462 137.475 1.00 0.00 C ATOM 1651 CG TRP A 105 126.323 141.479 136.430 1.00 0.00 C ATOM 1652 CD1 TRP A 105 125.234 142.007 135.829 1.00 0.00 C ATOM 1653 CD2 TRP A 105 127.511 142.094 135.865 1.00 0.00 C ATOM 1654 NE1 TRP A 105 125.622 142.928 134.905 1.00 0.00 N ATOM 1655 CE2 TRP A 105 127.002 142.997 134.911 1.00 0.00 C ATOM 1656 CE3 TRP A 105 128.870 141.968 136.067 1.00 0.00 C ATOM 1657 CZ2 TRP A 105 127.860 143.769 134.164 1.00 0.00 C ATOM 1658 CZ3 TRP A 105 129.719 142.736 135.327 1.00 0.00 C ATOM 1659 CH2 TRP A 105 129.239 143.613 134.403 1.00 0.00 C ATOM 1660 H TRP A 105 125.305 142.358 138.870 1.00 0.00 H ATOM 1661 HA TRP A 105 124.301 140.031 137.606 1.00 0.00 H ATOM 1662 1HB TRP A 105 127.202 140.721 138.138 1.00 0.00 H ATOM 1663 2HB TRP A 105 126.631 139.510 137.001 1.00 0.00 H ATOM 1664 HD1 TRP A 105 124.204 141.736 136.052 1.00 0.00 H ATOM 1665 HE1 TRP A 105 125.006 143.468 134.314 1.00 0.00 H ATOM 1666 HE3 TRP A 105 129.255 141.270 136.808 1.00 0.00 H ATOM 1667 HZ2 TRP A 105 127.506 144.478 133.419 1.00 0.00 H ATOM 1668 HZ3 TRP A 105 130.791 142.632 135.491 1.00 0.00 H ATOM 1669 HH2 TRP A 105 129.948 144.200 133.840 1.00 0.00 H ATOM 1670 N ALA A 106 125.844 139.530 140.438 1.00 0.00 N ATOM 1671 CA ALA A 106 126.101 138.551 141.473 1.00 0.00 C ATOM 1672 C ALA A 106 124.772 137.973 141.957 1.00 0.00 C ATOM 1673 O ALA A 106 124.650 136.762 142.158 1.00 0.00 O ATOM 1674 CB ALA A 106 126.872 139.184 142.613 1.00 0.00 C ATOM 1675 H ALA A 106 126.283 140.444 140.505 1.00 0.00 H ATOM 1676 HA ALA A 106 126.700 137.740 141.059 1.00 0.00 H ATOM 1677 1HB ALA A 106 127.044 138.443 143.394 1.00 0.00 H ATOM 1678 2HB ALA A 106 127.822 139.546 142.237 1.00 0.00 H ATOM 1679 3HB ALA A 106 126.318 140.002 143.021 1.00 0.00 H ATOM 1680 N THR A 107 123.723 138.810 141.957 1.00 0.00 N ATOM 1681 CA THR A 107 122.401 138.353 142.364 1.00 0.00 C ATOM 1682 C THR A 107 121.823 137.425 141.307 1.00 0.00 C ATOM 1683 O THR A 107 121.218 136.406 141.636 1.00 0.00 O ATOM 1684 CB THR A 107 121.429 139.531 142.607 1.00 0.00 C ATOM 1685 OG1 THR A 107 121.374 140.355 141.452 1.00 0.00 O ATOM 1686 CG2 THR A 107 121.873 140.366 143.784 1.00 0.00 C ATOM 1687 H THR A 107 123.901 139.801 141.841 1.00 0.00 H ATOM 1688 HA THR A 107 122.492 137.804 143.300 1.00 0.00 H ATOM 1689 HB THR A 107 120.435 139.141 142.804 1.00 0.00 H ATOM 1690 HG1 THR A 107 121.543 139.823 140.670 1.00 0.00 H ATOM 1691 1HG2 THR A 107 121.174 141.185 143.932 1.00 0.00 H ATOM 1692 2HG2 THR A 107 121.901 139.749 144.671 1.00 0.00 H ATOM 1693 3HG2 THR A 107 122.866 140.767 143.589 1.00 0.00 H ATOM 1694 N TYR A 108 122.166 137.693 140.042 1.00 0.00 N ATOM 1695 CA TYR A 108 121.698 136.881 138.928 1.00 0.00 C ATOM 1696 C TYR A 108 122.323 135.506 139.052 1.00 0.00 C ATOM 1697 O TYR A 108 121.654 134.487 138.866 1.00 0.00 O ATOM 1698 CB TYR A 108 122.041 137.513 137.572 1.00 0.00 C ATOM 1699 CG TYR A 108 121.455 136.770 136.394 1.00 0.00 C ATOM 1700 CD1 TYR A 108 120.093 136.880 136.132 1.00 0.00 C ATOM 1701 CD2 TYR A 108 122.247 135.990 135.582 1.00 0.00 C ATOM 1702 CE1 TYR A 108 119.536 136.213 135.067 1.00 0.00 C ATOM 1703 CE2 TYR A 108 121.678 135.318 134.506 1.00 0.00 C ATOM 1704 CZ TYR A 108 120.339 135.429 134.252 1.00 0.00 C ATOM 1705 OH TYR A 108 119.785 134.762 133.186 1.00 0.00 O ATOM 1706 H TYR A 108 122.554 138.604 139.837 1.00 0.00 H ATOM 1707 HA TYR A 108 120.615 136.785 138.986 1.00 0.00 H ATOM 1708 1HB TYR A 108 121.674 138.542 137.546 1.00 0.00 H ATOM 1709 2HB TYR A 108 123.109 137.551 137.445 1.00 0.00 H ATOM 1710 HD1 TYR A 108 119.464 137.494 136.770 1.00 0.00 H ATOM 1711 HD2 TYR A 108 123.312 135.900 135.781 1.00 0.00 H ATOM 1712 HE1 TYR A 108 118.471 136.303 134.867 1.00 0.00 H ATOM 1713 HE2 TYR A 108 122.294 134.699 133.859 1.00 0.00 H ATOM 1714 HH TYR A 108 120.459 134.227 132.760 1.00 0.00 H ATOM 1715 N TYR A 109 123.620 135.494 139.376 1.00 0.00 N ATOM 1716 CA TYR A 109 124.383 134.269 139.541 1.00 0.00 C ATOM 1717 C TYR A 109 123.747 133.371 140.568 1.00 0.00 C ATOM 1718 O TYR A 109 123.506 132.191 140.322 1.00 0.00 O ATOM 1719 CB TYR A 109 125.826 134.587 139.933 1.00 0.00 C ATOM 1720 CG TYR A 109 126.735 134.895 138.795 1.00 0.00 C ATOM 1721 CD1 TYR A 109 126.242 135.519 137.677 1.00 0.00 C ATOM 1722 CD2 TYR A 109 128.073 134.549 138.868 1.00 0.00 C ATOM 1723 CE1 TYR A 109 127.067 135.804 136.632 1.00 0.00 C ATOM 1724 CE2 TYR A 109 128.906 134.834 137.821 1.00 0.00 C ATOM 1725 CZ TYR A 109 128.405 135.461 136.703 1.00 0.00 C ATOM 1726 OH TYR A 109 129.226 135.744 135.663 1.00 0.00 O ATOM 1727 H TYR A 109 124.120 136.373 139.375 1.00 0.00 H ATOM 1728 HA TYR A 109 124.406 133.745 138.584 1.00 0.00 H ATOM 1729 1HB TYR A 109 125.840 135.439 140.601 1.00 0.00 H ATOM 1730 2HB TYR A 109 126.239 133.755 140.462 1.00 0.00 H ATOM 1731 HD1 TYR A 109 125.194 135.787 137.625 1.00 0.00 H ATOM 1732 HD2 TYR A 109 128.460 134.055 139.753 1.00 0.00 H ATOM 1733 HE1 TYR A 109 126.671 136.298 135.752 1.00 0.00 H ATOM 1734 HE2 TYR A 109 129.963 134.564 137.872 1.00 0.00 H ATOM 1735 HH TYR A 109 130.102 135.399 135.846 1.00 0.00 H ATOM 1736 N LEU A 110 123.290 133.998 141.652 1.00 0.00 N ATOM 1737 CA LEU A 110 122.628 133.277 142.715 1.00 0.00 C ATOM 1738 C LEU A 110 121.300 132.724 142.238 1.00 0.00 C ATOM 1739 O LEU A 110 121.056 131.522 142.307 1.00 0.00 O ATOM 1740 CB LEU A 110 122.411 134.197 143.913 1.00 0.00 C ATOM 1741 CG LEU A 110 121.657 133.585 145.049 1.00 0.00 C ATOM 1742 CD1 LEU A 110 122.399 132.343 145.518 1.00 0.00 C ATOM 1743 CD2 LEU A 110 121.519 134.599 146.155 1.00 0.00 C ATOM 1744 H LEU A 110 123.664 134.917 141.863 1.00 0.00 H ATOM 1745 HA LEU A 110 123.263 132.446 143.023 1.00 0.00 H ATOM 1746 1HB LEU A 110 123.384 134.518 144.287 1.00 0.00 H ATOM 1747 2HB LEU A 110 121.871 135.072 143.589 1.00 0.00 H ATOM 1748 HG LEU A 110 120.686 133.286 144.712 1.00 0.00 H ATOM 1749 1HD1 LEU A 110 121.860 131.890 146.343 1.00 0.00 H ATOM 1750 2HD1 LEU A 110 122.470 131.632 144.699 1.00 0.00 H ATOM 1751 3HD1 LEU A 110 123.399 132.619 145.847 1.00 0.00 H ATOM 1752 1HD2 LEU A 110 120.969 134.156 146.984 1.00 0.00 H ATOM 1753 2HD2 LEU A 110 122.508 134.898 146.491 1.00 0.00 H ATOM 1754 3HD2 LEU A 110 120.980 135.471 145.783 1.00 0.00 H ATOM 1755 N PHE A 111 120.536 133.572 141.549 1.00 0.00 N ATOM 1756 CA PHE A 111 119.194 133.240 141.107 1.00 0.00 C ATOM 1757 C PHE A 111 119.182 132.026 140.191 1.00 0.00 C ATOM 1758 O PHE A 111 118.367 131.119 140.356 1.00 0.00 O ATOM 1759 CB PHE A 111 118.548 134.422 140.381 1.00 0.00 C ATOM 1760 CG PHE A 111 118.288 135.613 141.262 1.00 0.00 C ATOM 1761 CD1 PHE A 111 118.086 136.870 140.706 1.00 0.00 C ATOM 1762 CD2 PHE A 111 118.246 135.486 142.639 1.00 0.00 C ATOM 1763 CE1 PHE A 111 117.848 137.968 141.501 1.00 0.00 C ATOM 1764 CE2 PHE A 111 118.007 136.586 143.441 1.00 0.00 C ATOM 1765 CZ PHE A 111 117.807 137.829 142.869 1.00 0.00 C ATOM 1766 H PHE A 111 120.837 134.537 141.495 1.00 0.00 H ATOM 1767 HA PHE A 111 118.595 132.992 141.980 1.00 0.00 H ATOM 1768 1HB PHE A 111 119.189 134.741 139.563 1.00 0.00 H ATOM 1769 2HB PHE A 111 117.598 134.107 139.949 1.00 0.00 H ATOM 1770 HD1 PHE A 111 118.116 136.984 139.630 1.00 0.00 H ATOM 1771 HD2 PHE A 111 118.404 134.505 143.090 1.00 0.00 H ATOM 1772 HE1 PHE A 111 117.692 138.947 141.045 1.00 0.00 H ATOM 1773 HE2 PHE A 111 117.975 136.475 144.526 1.00 0.00 H ATOM 1774 HZ PHE A 111 117.621 138.695 143.499 1.00 0.00 H ATOM 1775 N GLN A 112 120.214 131.921 139.360 1.00 0.00 N ATOM 1776 CA GLN A 112 120.304 130.854 138.379 1.00 0.00 C ATOM 1777 C GLN A 112 121.020 129.615 138.904 1.00 0.00 C ATOM 1778 O GLN A 112 121.157 128.628 138.181 1.00 0.00 O ATOM 1779 CB GLN A 112 121.015 131.365 137.122 1.00 0.00 C ATOM 1780 CG GLN A 112 120.298 132.498 136.407 1.00 0.00 C ATOM 1781 CD GLN A 112 118.949 132.099 135.875 1.00 0.00 C ATOM 1782 OE1 GLN A 112 118.824 131.141 135.108 1.00 0.00 O ATOM 1783 NE2 GLN A 112 117.917 132.835 136.277 1.00 0.00 N ATOM 1784 H GLN A 112 120.785 132.744 139.213 1.00 0.00 H ATOM 1785 HA GLN A 112 119.292 130.542 138.123 1.00 0.00 H ATOM 1786 1HB GLN A 112 122.015 131.716 137.389 1.00 0.00 H ATOM 1787 2HB GLN A 112 121.133 130.546 136.412 1.00 0.00 H ATOM 1788 1HG GLN A 112 120.154 133.319 137.101 1.00 0.00 H ATOM 1789 2HG GLN A 112 120.908 132.819 135.572 1.00 0.00 H ATOM 1790 1HE2 GLN A 112 116.993 132.619 135.957 1.00 0.00 H ATOM 1791 2HE2 GLN A 112 118.063 133.604 136.899 1.00 0.00 H ATOM 1792 N SER A 113 121.521 129.677 140.139 1.00 0.00 N ATOM 1793 CA SER A 113 122.279 128.572 140.704 1.00 0.00 C ATOM 1794 C SER A 113 121.473 127.709 141.679 1.00 0.00 C ATOM 1795 O SER A 113 122.024 126.793 142.290 1.00 0.00 O ATOM 1796 CB SER A 113 123.531 129.108 141.393 1.00 0.00 C ATOM 1797 OG SER A 113 124.398 129.731 140.461 1.00 0.00 O ATOM 1798 H SER A 113 121.370 130.500 140.705 1.00 0.00 H ATOM 1799 HA SER A 113 122.566 127.906 139.889 1.00 0.00 H ATOM 1800 1HB SER A 113 123.248 129.827 142.166 1.00 0.00 H ATOM 1801 2HB SER A 113 124.051 128.287 141.887 1.00 0.00 H ATOM 1802 HG SER A 113 124.071 130.631 140.364 1.00 0.00 H ATOM 1803 N PHE A 114 120.175 128.006 141.855 1.00 0.00 N ATOM 1804 CA PHE A 114 119.346 127.235 142.788 1.00 0.00 C ATOM 1805 C PHE A 114 118.857 125.913 142.223 1.00 0.00 C ATOM 1806 O PHE A 114 118.237 125.128 142.942 1.00 0.00 O ATOM 1807 CB PHE A 114 118.124 128.035 143.236 1.00 0.00 C ATOM 1808 CG PHE A 114 118.450 129.158 144.205 1.00 0.00 C ATOM 1809 CD1 PHE A 114 118.341 130.488 143.846 1.00 0.00 C ATOM 1810 CD2 PHE A 114 118.873 128.852 145.488 1.00 0.00 C ATOM 1811 CE1 PHE A 114 118.648 131.485 144.757 1.00 0.00 C ATOM 1812 CE2 PHE A 114 119.176 129.839 146.395 1.00 0.00 C ATOM 1813 CZ PHE A 114 119.065 131.154 146.032 1.00 0.00 C ATOM 1814 H PHE A 114 119.770 128.785 141.355 1.00 0.00 H ATOM 1815 HA PHE A 114 119.950 127.013 143.668 1.00 0.00 H ATOM 1816 1HB PHE A 114 117.635 128.469 142.364 1.00 0.00 H ATOM 1817 2HB PHE A 114 117.410 127.368 143.716 1.00 0.00 H ATOM 1818 HD1 PHE A 114 118.010 130.744 142.841 1.00 0.00 H ATOM 1819 HD2 PHE A 114 118.961 127.805 145.776 1.00 0.00 H ATOM 1820 HE1 PHE A 114 118.561 132.532 144.471 1.00 0.00 H ATOM 1821 HE2 PHE A 114 119.506 129.579 147.400 1.00 0.00 H ATOM 1822 HZ PHE A 114 119.308 131.937 146.748 1.00 0.00 H ATOM 1823 N GLN A 115 119.108 125.664 140.954 1.00 0.00 N ATOM 1824 CA GLN A 115 118.682 124.418 140.352 1.00 0.00 C ATOM 1825 C GLN A 115 119.764 123.375 140.555 1.00 0.00 C ATOM 1826 O GLN A 115 120.941 123.719 140.671 1.00 0.00 O ATOM 1827 CB GLN A 115 118.391 124.604 138.863 1.00 0.00 C ATOM 1828 CG GLN A 115 117.283 125.600 138.571 1.00 0.00 C ATOM 1829 CD GLN A 115 115.948 125.160 139.129 1.00 0.00 C ATOM 1830 OE1 GLN A 115 115.485 124.047 138.863 1.00 0.00 O ATOM 1831 NE2 GLN A 115 115.320 126.029 139.905 1.00 0.00 N ATOM 1832 H GLN A 115 119.594 126.350 140.394 1.00 0.00 H ATOM 1833 HA GLN A 115 117.776 124.073 140.848 1.00 0.00 H ATOM 1834 1HB GLN A 115 119.295 124.943 138.356 1.00 0.00 H ATOM 1835 2HB GLN A 115 118.108 123.645 138.426 1.00 0.00 H ATOM 1836 1HG GLN A 115 117.543 126.558 139.023 1.00 0.00 H ATOM 1837 2HG GLN A 115 117.183 125.709 137.492 1.00 0.00 H ATOM 1838 1HE2 GLN A 115 114.432 125.794 140.302 1.00 0.00 H ATOM 1839 2HE2 GLN A 115 115.732 126.920 140.093 1.00 0.00 H ATOM 1840 N LYS A 116 119.380 122.101 140.584 1.00 0.00 N ATOM 1841 CA LYS A 116 120.371 121.038 140.696 1.00 0.00 C ATOM 1842 C LYS A 116 121.246 121.033 139.464 1.00 0.00 C ATOM 1843 O LYS A 116 122.437 120.739 139.532 1.00 0.00 O ATOM 1844 CB LYS A 116 119.696 119.682 140.877 1.00 0.00 C ATOM 1845 CG LYS A 116 119.029 119.496 142.228 1.00 0.00 C ATOM 1846 CD LYS A 116 118.368 118.132 142.334 1.00 0.00 C ATOM 1847 CE LYS A 116 117.698 117.944 143.688 1.00 0.00 C ATOM 1848 NZ LYS A 116 117.014 116.626 143.790 1.00 0.00 N ATOM 1849 H LYS A 116 118.400 121.867 140.512 1.00 0.00 H ATOM 1850 HA LYS A 116 120.995 121.230 141.568 1.00 0.00 H ATOM 1851 1HB LYS A 116 118.938 119.547 140.104 1.00 0.00 H ATOM 1852 2HB LYS A 116 120.435 118.890 140.752 1.00 0.00 H ATOM 1853 1HG LYS A 116 119.778 119.592 143.017 1.00 0.00 H ATOM 1854 2HG LYS A 116 118.275 120.270 142.369 1.00 0.00 H ATOM 1855 1HD LYS A 116 117.616 118.030 141.549 1.00 0.00 H ATOM 1856 2HD LYS A 116 119.117 117.353 142.199 1.00 0.00 H ATOM 1857 1HE LYS A 116 118.451 118.016 144.470 1.00 0.00 H ATOM 1858 2HE LYS A 116 116.965 118.737 143.835 1.00 0.00 H ATOM 1859 1HZ LYS A 116 116.583 116.539 144.700 1.00 0.00 H ATOM 1860 2HZ LYS A 116 116.305 116.557 143.074 1.00 0.00 H ATOM 1861 3HZ LYS A 116 117.689 115.885 143.667 1.00 0.00 H ATOM 1862 N GLU A 117 120.648 121.357 138.327 1.00 0.00 N ATOM 1863 CA GLU A 117 121.375 121.396 137.086 1.00 0.00 C ATOM 1864 C GLU A 117 122.025 122.762 136.962 1.00 0.00 C ATOM 1865 O GLU A 117 121.332 123.763 136.784 1.00 0.00 O ATOM 1866 CB GLU A 117 120.433 121.133 135.911 1.00 0.00 C ATOM 1867 CG GLU A 117 121.106 121.091 134.553 1.00 0.00 C ATOM 1868 CD GLU A 117 120.137 120.791 133.442 1.00 0.00 C ATOM 1869 OE1 GLU A 117 118.995 120.535 133.733 1.00 0.00 O ATOM 1870 OE2 GLU A 117 120.540 120.818 132.301 1.00 0.00 O ATOM 1871 H GLU A 117 119.661 121.575 138.330 1.00 0.00 H ATOM 1872 HA GLU A 117 122.138 120.618 137.094 1.00 0.00 H ATOM 1873 1HB GLU A 117 119.928 120.178 136.061 1.00 0.00 H ATOM 1874 2HB GLU A 117 119.668 121.910 135.881 1.00 0.00 H ATOM 1875 1HG GLU A 117 121.580 122.055 134.361 1.00 0.00 H ATOM 1876 2HG GLU A 117 121.887 120.333 134.568 1.00 0.00 H ATOM 1877 N LEU A 118 123.338 122.798 137.046 1.00 0.00 N ATOM 1878 CA LEU A 118 124.058 124.065 137.075 1.00 0.00 C ATOM 1879 C LEU A 118 124.621 124.385 135.704 1.00 0.00 C ATOM 1880 O LEU A 118 125.421 123.614 135.176 1.00 0.00 O ATOM 1881 CB LEU A 118 125.177 124.022 138.086 1.00 0.00 C ATOM 1882 CG LEU A 118 124.726 123.784 139.513 1.00 0.00 C ATOM 1883 CD1 LEU A 118 125.893 123.701 140.368 1.00 0.00 C ATOM 1884 CD2 LEU A 118 123.794 124.914 139.955 1.00 0.00 C ATOM 1885 H LEU A 118 123.856 121.934 137.125 1.00 0.00 H ATOM 1886 HA LEU A 118 123.372 124.842 137.376 1.00 0.00 H ATOM 1887 1HB LEU A 118 125.867 123.227 137.809 1.00 0.00 H ATOM 1888 2HB LEU A 118 125.712 124.965 138.051 1.00 0.00 H ATOM 1889 HG LEU A 118 124.199 122.843 139.578 1.00 0.00 H ATOM 1890 1HD1 LEU A 118 125.576 123.531 141.382 1.00 0.00 H ATOM 1891 2HD1 LEU A 118 126.518 122.878 140.036 1.00 0.00 H ATOM 1892 3HD1 LEU A 118 126.454 124.634 140.312 1.00 0.00 H ATOM 1893 1HD2 LEU A 118 123.470 124.739 140.984 1.00 0.00 H ATOM 1894 2HD2 LEU A 118 124.323 125.866 139.899 1.00 0.00 H ATOM 1895 3HD2 LEU A 118 122.924 124.947 139.304 1.00 0.00 H ATOM 1896 N PRO A 119 124.382 125.610 135.193 1.00 0.00 N ATOM 1897 CA PRO A 119 124.928 126.190 133.973 1.00 0.00 C ATOM 1898 C PRO A 119 126.456 126.256 133.966 1.00 0.00 C ATOM 1899 O PRO A 119 127.079 126.474 132.936 1.00 0.00 O ATOM 1900 CB PRO A 119 124.310 127.597 133.984 1.00 0.00 C ATOM 1901 CG PRO A 119 123.035 127.436 134.738 1.00 0.00 C ATOM 1902 CD PRO A 119 123.332 126.463 135.811 1.00 0.00 C ATOM 1903 HA PRO A 119 124.577 125.605 133.110 1.00 0.00 H ATOM 1904 1HB PRO A 119 125.002 128.307 134.464 1.00 0.00 H ATOM 1905 2HB PRO A 119 124.158 127.941 132.970 1.00 0.00 H ATOM 1906 1HG PRO A 119 122.707 128.408 135.137 1.00 0.00 H ATOM 1907 2HG PRO A 119 122.239 127.083 134.065 1.00 0.00 H ATOM 1908 1HD PRO A 119 123.712 127.008 136.693 1.00 0.00 H ATOM 1909 2HD PRO A 119 122.418 125.914 136.043 1.00 0.00 H ATOM 1910 N TRP A 120 127.062 126.165 135.136 1.00 0.00 N ATOM 1911 CA TRP A 120 128.496 126.336 135.283 1.00 0.00 C ATOM 1912 C TRP A 120 129.234 125.074 134.812 1.00 0.00 C ATOM 1913 O TRP A 120 130.423 125.109 134.496 1.00 0.00 O ATOM 1914 CB TRP A 120 128.795 126.637 136.743 1.00 0.00 C ATOM 1915 CG TRP A 120 127.986 127.758 137.356 1.00 0.00 C ATOM 1916 CD1 TRP A 120 127.094 127.615 138.394 1.00 0.00 C ATOM 1917 CD2 TRP A 120 127.967 129.151 137.012 1.00 0.00 C ATOM 1918 NE1 TRP A 120 126.531 128.824 138.706 1.00 0.00 N ATOM 1919 CE2 TRP A 120 127.056 129.779 137.869 1.00 0.00 C ATOM 1920 CE3 TRP A 120 128.642 129.907 136.058 1.00 0.00 C ATOM 1921 CZ2 TRP A 120 126.805 131.131 137.793 1.00 0.00 C ATOM 1922 CZ3 TRP A 120 128.389 131.258 135.987 1.00 0.00 C ATOM 1923 CH2 TRP A 120 127.498 131.848 136.832 1.00 0.00 C ATOM 1924 H TRP A 120 126.515 125.956 135.959 1.00 0.00 H ATOM 1925 HA TRP A 120 128.819 127.168 134.656 1.00 0.00 H ATOM 1926 1HB TRP A 120 128.616 125.744 137.329 1.00 0.00 H ATOM 1927 2HB TRP A 120 129.848 126.900 136.846 1.00 0.00 H ATOM 1928 HD1 TRP A 120 126.868 126.678 138.893 1.00 0.00 H ATOM 1929 HE1 TRP A 120 125.837 128.983 139.438 1.00 0.00 H ATOM 1930 HE3 TRP A 120 129.351 129.439 135.390 1.00 0.00 H ATOM 1931 HZ2 TRP A 120 126.096 131.632 138.457 1.00 0.00 H ATOM 1932 HZ3 TRP A 120 128.920 131.846 135.237 1.00 0.00 H ATOM 1933 HH2 TRP A 120 127.329 132.914 136.742 1.00 0.00 H ATOM 1934 N ALA A 121 128.501 123.961 134.787 1.00 0.00 N ATOM 1935 CA ALA A 121 129.014 122.611 134.574 1.00 0.00 C ATOM 1936 C ALA A 121 128.041 121.731 133.786 1.00 0.00 C ATOM 1937 O ALA A 121 127.523 120.759 134.338 1.00 0.00 O ATOM 1938 CB ALA A 121 129.350 121.991 135.906 1.00 0.00 C ATOM 1939 H ALA A 121 127.519 124.043 134.999 1.00 0.00 H ATOM 1940 HA ALA A 121 129.916 122.692 133.969 1.00 0.00 H ATOM 1941 1HB ALA A 121 129.782 121.028 135.747 1.00 0.00 H ATOM 1942 2HB ALA A 121 130.050 122.622 136.418 1.00 0.00 H ATOM 1943 3HB ALA A 121 128.445 121.891 136.500 1.00 0.00 H ATOM 1944 N HIS A 122 127.769 122.020 132.508 1.00 0.00 N ATOM 1945 CA HIS A 122 128.463 123.018 131.694 1.00 0.00 C ATOM 1946 C HIS A 122 127.589 123.457 130.516 1.00 0.00 C ATOM 1947 O HIS A 122 126.606 124.157 130.745 1.00 0.00 O ATOM 1948 CB HIS A 122 129.814 122.390 131.190 1.00 0.00 C ATOM 1949 CG HIS A 122 129.777 121.013 130.514 1.00 0.00 C ATOM 1950 ND1 HIS A 122 129.512 120.817 129.188 1.00 0.00 N ATOM 1951 CD2 HIS A 122 129.982 119.783 131.041 1.00 0.00 C ATOM 1952 CE1 HIS A 122 129.553 119.525 128.912 1.00 0.00 C ATOM 1953 NE2 HIS A 122 129.837 118.874 130.022 1.00 0.00 N ATOM 1954 H HIS A 122 127.022 121.512 132.055 1.00 0.00 H ATOM 1955 HA HIS A 122 128.662 123.926 132.253 1.00 0.00 H ATOM 1956 1HB HIS A 122 130.275 123.053 130.473 1.00 0.00 H ATOM 1957 2HB HIS A 122 130.500 122.285 132.031 1.00 0.00 H ATOM 1958 HD2 HIS A 122 130.219 119.557 132.082 1.00 0.00 H ATOM 1959 HE1 HIS A 122 129.381 119.079 127.934 1.00 0.00 H ATOM 1960 HE2 HIS A 122 129.933 117.873 130.112 1.00 0.00 H ATOM 1961 N CYS A 123 127.839 123.061 129.285 1.00 0.00 N ATOM 1962 CA CYS A 123 126.943 123.541 128.252 1.00 0.00 C ATOM 1963 C CYS A 123 125.868 122.555 127.898 1.00 0.00 C ATOM 1964 O CYS A 123 126.117 121.385 127.610 1.00 0.00 O ATOM 1965 CB CYS A 123 127.671 123.891 126.972 1.00 0.00 C ATOM 1966 SG CYS A 123 128.785 125.278 127.123 1.00 0.00 S ATOM 1967 H CYS A 123 128.623 122.487 129.056 1.00 0.00 H ATOM 1968 HA CYS A 123 126.437 124.432 128.621 1.00 0.00 H ATOM 1969 1HB CYS A 123 128.249 123.029 126.635 1.00 0.00 H ATOM 1970 2HB CYS A 123 126.947 124.120 126.203 1.00 0.00 H ATOM 1971 HG CYS A 123 129.368 125.117 125.943 1.00 0.00 H ATOM 1972 N ASN A 124 124.660 123.072 127.934 1.00 0.00 N ATOM 1973 CA ASN A 124 123.447 122.357 127.639 1.00 0.00 C ATOM 1974 C ASN A 124 123.096 122.630 126.197 1.00 0.00 C ATOM 1975 O ASN A 124 123.105 123.763 125.733 1.00 0.00 O ATOM 1976 CB ASN A 124 122.344 122.778 128.585 1.00 0.00 C ATOM 1977 CG ASN A 124 122.633 122.415 130.004 1.00 0.00 C ATOM 1978 OD1 ASN A 124 123.187 121.346 130.286 1.00 0.00 O ATOM 1979 ND2 ASN A 124 122.272 123.283 130.909 1.00 0.00 N ATOM 1980 H ASN A 124 124.579 124.047 128.187 1.00 0.00 H ATOM 1981 HA ASN A 124 123.618 121.288 127.773 1.00 0.00 H ATOM 1982 1HB ASN A 124 122.207 123.851 128.518 1.00 0.00 H ATOM 1983 2HB ASN A 124 121.408 122.307 128.286 1.00 0.00 H ATOM 1984 1HD2 ASN A 124 122.439 123.096 131.877 1.00 0.00 H ATOM 1985 2HD2 ASN A 124 121.827 124.136 130.635 1.00 0.00 H ATOM 1986 N HIS A 125 122.099 121.885 125.763 1.00 0.00 N ATOM 1987 CA HIS A 125 121.644 122.041 124.392 1.00 0.00 C ATOM 1988 C HIS A 125 120.841 123.334 124.198 1.00 0.00 C ATOM 1989 O HIS A 125 120.574 123.744 123.069 1.00 0.00 O ATOM 1990 CB HIS A 125 120.782 120.846 123.984 1.00 0.00 C ATOM 1991 CG HIS A 125 119.532 120.735 124.794 1.00 0.00 C ATOM 1992 ND1 HIS A 125 119.533 120.312 126.106 1.00 0.00 N ATOM 1993 CD2 HIS A 125 118.240 120.989 124.482 1.00 0.00 C ATOM 1994 CE1 HIS A 125 118.295 120.312 126.567 1.00 0.00 C ATOM 1995 NE2 HIS A 125 117.492 120.719 125.601 1.00 0.00 N ATOM 1996 H HIS A 125 121.765 121.109 126.317 1.00 0.00 H ATOM 1997 HA HIS A 125 122.504 122.084 123.724 1.00 0.00 H ATOM 1998 1HB HIS A 125 120.511 120.933 122.931 1.00 0.00 H ATOM 1999 2HB HIS A 125 121.354 119.926 124.097 1.00 0.00 H ATOM 2000 HD2 HIS A 125 117.864 121.342 123.521 1.00 0.00 H ATOM 2001 HE1 HIS A 125 117.990 120.026 127.572 1.00 0.00 H ATOM 2002 HE2 HIS A 125 116.489 120.818 125.668 1.00 0.00 H ATOM 2003 N SER A 126 120.459 123.970 125.312 1.00 0.00 N ATOM 2004 CA SER A 126 119.668 125.195 125.305 1.00 0.00 C ATOM 2005 C SER A 126 120.544 126.433 125.112 1.00 0.00 C ATOM 2006 O SER A 126 120.040 127.547 124.974 1.00 0.00 O ATOM 2007 CB SER A 126 118.886 125.335 126.599 1.00 0.00 C ATOM 2008 OG SER A 126 119.729 125.523 127.684 1.00 0.00 O ATOM 2009 H SER A 126 120.731 123.583 126.203 1.00 0.00 H ATOM 2010 HA SER A 126 118.973 125.152 124.466 1.00 0.00 H ATOM 2011 1HB SER A 126 118.203 126.180 126.521 1.00 0.00 H ATOM 2012 2HB SER A 126 118.284 124.441 126.758 1.00 0.00 H ATOM 2013 HG SER A 126 119.158 125.610 128.451 1.00 0.00 H ATOM 2014 N TRP A 127 121.858 126.225 125.132 1.00 0.00 N ATOM 2015 CA TRP A 127 122.837 127.290 124.998 1.00 0.00 C ATOM 2016 C TRP A 127 123.155 127.681 123.588 1.00 0.00 C ATOM 2017 O TRP A 127 123.016 126.893 122.651 1.00 0.00 O ATOM 2018 CB TRP A 127 124.168 126.963 125.668 1.00 0.00 C ATOM 2019 CG TRP A 127 124.151 126.831 127.084 1.00 0.00 C ATOM 2020 CD1 TRP A 127 123.171 126.368 127.889 1.00 0.00 C ATOM 2021 CD2 TRP A 127 125.223 127.186 127.935 1.00 0.00 C ATOM 2022 NE1 TRP A 127 123.583 126.421 129.179 1.00 0.00 N ATOM 2023 CE2 TRP A 127 124.853 126.925 129.204 1.00 0.00 C ATOM 2024 CE3 TRP A 127 126.476 127.709 127.689 1.00 0.00 C ATOM 2025 CZ2 TRP A 127 125.687 127.169 130.249 1.00 0.00 C ATOM 2026 CZ3 TRP A 127 127.300 127.946 128.741 1.00 0.00 C ATOM 2027 CH2 TRP A 127 126.921 127.685 129.977 1.00 0.00 C ATOM 2028 H TRP A 127 122.194 125.282 125.207 1.00 0.00 H ATOM 2029 HA TRP A 127 122.431 128.171 125.494 1.00 0.00 H ATOM 2030 1HB TRP A 127 124.550 126.023 125.267 1.00 0.00 H ATOM 2031 2HB TRP A 127 124.892 127.741 125.432 1.00 0.00 H ATOM 2032 HD1 TRP A 127 122.210 126.012 127.553 1.00 0.00 H ATOM 2033 HE1 TRP A 127 123.042 126.136 129.984 1.00 0.00 H ATOM 2034 HE3 TRP A 127 126.799 127.925 126.669 1.00 0.00 H ATOM 2035 HZ2 TRP A 127 125.414 126.972 131.252 1.00 0.00 H ATOM 2036 HZ3 TRP A 127 128.273 128.354 128.540 1.00 0.00 H ATOM 2037 HH2 TRP A 127 127.607 127.887 130.799 1.00 0.00 H ATOM 2038 N ASN A 128 123.611 128.911 123.456 1.00 0.00 N ATOM 2039 CA ASN A 128 124.083 129.418 122.193 1.00 0.00 C ATOM 2040 C ASN A 128 125.347 128.692 121.700 1.00 0.00 C ATOM 2041 O ASN A 128 125.511 128.520 120.491 1.00 0.00 O ATOM 2042 CB ASN A 128 124.333 130.909 122.279 1.00 0.00 C ATOM 2043 CG ASN A 128 123.051 131.696 122.330 1.00 0.00 C ATOM 2044 OD1 ASN A 128 121.999 131.219 121.885 1.00 0.00 O ATOM 2045 ND2 ASN A 128 123.110 132.884 122.859 1.00 0.00 N ATOM 2046 H ASN A 128 123.651 129.511 124.266 1.00 0.00 H ATOM 2047 HA ASN A 128 123.323 129.213 121.437 1.00 0.00 H ATOM 2048 1HB ASN A 128 124.921 131.123 123.172 1.00 0.00 H ATOM 2049 2HB ASN A 128 124.915 131.230 121.415 1.00 0.00 H ATOM 2050 1HD2 ASN A 128 122.286 133.448 122.916 1.00 0.00 H ATOM 2051 2HD2 ASN A 128 123.977 133.232 123.205 1.00 0.00 H ATOM 2052 N THR A 129 126.237 128.240 122.615 1.00 0.00 N ATOM 2053 CA THR A 129 127.471 127.590 122.141 1.00 0.00 C ATOM 2054 C THR A 129 127.830 126.229 122.825 1.00 0.00 C ATOM 2055 O THR A 129 127.511 126.045 123.995 1.00 0.00 O ATOM 2056 CB THR A 129 128.644 128.551 122.317 1.00 0.00 C ATOM 2057 OG1 THR A 129 128.793 128.823 123.708 1.00 0.00 O ATOM 2058 CG2 THR A 129 128.429 129.830 121.585 1.00 0.00 C ATOM 2059 H THR A 129 126.050 128.332 123.603 1.00 0.00 H ATOM 2060 HA THR A 129 127.309 127.408 121.092 1.00 0.00 H ATOM 2061 HB THR A 129 129.540 128.100 121.948 1.00 0.00 H ATOM 2062 HG1 THR A 129 129.354 129.583 123.827 1.00 0.00 H ATOM 2063 1HG2 THR A 129 129.284 130.477 121.739 1.00 0.00 H ATOM 2064 2HG2 THR A 129 128.311 129.626 120.522 1.00 0.00 H ATOM 2065 3HG2 THR A 129 127.543 130.316 121.953 1.00 0.00 H ATOM 2066 N PRO A 130 128.499 125.269 122.101 1.00 0.00 N ATOM 2067 CA PRO A 130 128.956 123.953 122.552 1.00 0.00 C ATOM 2068 C PRO A 130 130.378 123.871 123.155 1.00 0.00 C ATOM 2069 O PRO A 130 131.294 123.406 122.476 1.00 0.00 O ATOM 2070 CB PRO A 130 128.848 123.160 121.271 1.00 0.00 C ATOM 2071 CG PRO A 130 129.281 124.211 120.211 1.00 0.00 C ATOM 2072 CD PRO A 130 128.749 125.576 120.687 1.00 0.00 C ATOM 2073 HA PRO A 130 128.255 123.601 123.324 1.00 0.00 H ATOM 2074 1HB PRO A 130 129.500 122.276 121.314 1.00 0.00 H ATOM 2075 2HB PRO A 130 127.821 122.791 121.138 1.00 0.00 H ATOM 2076 1HG PRO A 130 130.377 124.217 120.115 1.00 0.00 H ATOM 2077 2HG PRO A 130 128.873 123.941 119.226 1.00 0.00 H ATOM 2078 1HD PRO A 130 129.501 126.362 120.541 1.00 0.00 H ATOM 2079 2HD PRO A 130 127.859 125.760 120.111 1.00 0.00 H ATOM 2080 N HIS A 131 130.580 124.298 124.390 1.00 0.00 N ATOM 2081 CA HIS A 131 131.914 124.240 125.013 1.00 0.00 C ATOM 2082 C HIS A 131 131.935 123.409 126.310 1.00 0.00 C ATOM 2083 O HIS A 131 130.899 123.193 126.932 1.00 0.00 O ATOM 2084 CB HIS A 131 132.396 125.652 125.304 1.00 0.00 C ATOM 2085 CG HIS A 131 132.596 126.446 124.071 1.00 0.00 C ATOM 2086 ND1 HIS A 131 133.829 126.685 123.512 1.00 0.00 N ATOM 2087 CD2 HIS A 131 131.698 127.051 123.298 1.00 0.00 C ATOM 2088 CE1 HIS A 131 133.677 127.416 122.429 1.00 0.00 C ATOM 2089 NE2 HIS A 131 132.386 127.657 122.273 1.00 0.00 N ATOM 2090 H HIS A 131 129.807 124.661 124.918 1.00 0.00 H ATOM 2091 HA HIS A 131 132.621 123.793 124.315 1.00 0.00 H ATOM 2092 1HB HIS A 131 131.671 126.164 125.940 1.00 0.00 H ATOM 2093 2HB HIS A 131 133.337 125.608 125.852 1.00 0.00 H ATOM 2094 HD2 HIS A 131 130.632 127.057 123.462 1.00 0.00 H ATOM 2095 HE1 HIS A 131 134.479 127.762 121.777 1.00 0.00 H ATOM 2096 HE2 HIS A 131 131.970 128.195 121.525 1.00 0.00 H ATOM 2097 N CYS A 132 133.104 122.863 126.660 1.00 0.00 N ATOM 2098 CA CYS A 132 133.258 122.163 127.944 1.00 0.00 C ATOM 2099 C CYS A 132 134.335 122.779 128.840 1.00 0.00 C ATOM 2100 O CYS A 132 135.252 123.448 128.365 1.00 0.00 O ATOM 2101 CB CYS A 132 133.601 120.696 127.705 1.00 0.00 C ATOM 2102 SG CYS A 132 132.349 119.792 126.776 1.00 0.00 S ATOM 2103 H CYS A 132 133.911 122.985 126.064 1.00 0.00 H ATOM 2104 HA CYS A 132 132.315 122.231 128.486 1.00 0.00 H ATOM 2105 1HB CYS A 132 134.543 120.627 127.161 1.00 0.00 H ATOM 2106 2HB CYS A 132 133.738 120.199 128.659 1.00 0.00 H ATOM 2107 HG CYS A 132 131.321 120.149 127.542 1.00 0.00 H ATOM 2108 N MET A 133 134.200 122.539 130.148 1.00 0.00 N ATOM 2109 CA MET A 133 135.143 122.981 131.183 1.00 0.00 C ATOM 2110 C MET A 133 136.422 122.165 131.270 1.00 0.00 C ATOM 2111 O MET A 133 136.420 120.965 131.002 1.00 0.00 O ATOM 2112 CB MET A 133 134.441 122.973 132.545 1.00 0.00 C ATOM 2113 CG MET A 133 133.891 121.651 132.972 1.00 0.00 C ATOM 2114 SD MET A 133 132.992 121.765 134.536 1.00 0.00 S ATOM 2115 CE MET A 133 132.356 120.086 134.714 1.00 0.00 C ATOM 2116 H MET A 133 133.386 122.022 130.447 1.00 0.00 H ATOM 2117 HA MET A 133 135.444 124.003 130.954 1.00 0.00 H ATOM 2118 1HB MET A 133 135.127 123.293 133.305 1.00 0.00 H ATOM 2119 2HB MET A 133 133.630 123.662 132.541 1.00 0.00 H ATOM 2120 1HG MET A 133 133.214 121.275 132.205 1.00 0.00 H ATOM 2121 2HG MET A 133 134.703 120.946 133.085 1.00 0.00 H ATOM 2122 1HE MET A 133 131.784 120.009 135.628 1.00 0.00 H ATOM 2123 2HE MET A 133 131.713 119.850 133.864 1.00 0.00 H ATOM 2124 3HE MET A 133 133.167 119.384 134.748 1.00 0.00 H ATOM 2125 N GLU A 134 137.459 122.786 131.853 1.00 0.00 N ATOM 2126 CA GLU A 134 138.742 122.140 132.116 1.00 0.00 C ATOM 2127 C GLU A 134 138.619 120.891 132.982 1.00 0.00 C ATOM 2128 O GLU A 134 139.452 119.989 132.909 1.00 0.00 O ATOM 2129 CB GLU A 134 139.718 123.104 132.789 1.00 0.00 C ATOM 2130 CG GLU A 134 140.194 124.237 131.918 1.00 0.00 C ATOM 2131 CD GLU A 134 139.282 125.387 131.926 1.00 0.00 C ATOM 2132 OE1 GLU A 134 138.151 125.221 132.266 1.00 0.00 O ATOM 2133 OE2 GLU A 134 139.702 126.468 131.590 1.00 0.00 O ATOM 2134 H GLU A 134 137.382 123.779 132.019 1.00 0.00 H ATOM 2135 HA GLU A 134 139.172 121.840 131.168 1.00 0.00 H ATOM 2136 1HB GLU A 134 139.250 123.539 133.667 1.00 0.00 H ATOM 2137 2HB GLU A 134 140.583 122.562 133.120 1.00 0.00 H ATOM 2138 1HG GLU A 134 141.166 124.562 132.262 1.00 0.00 H ATOM 2139 2HG GLU A 134 140.305 123.875 130.896 1.00 0.00 H ATOM 2140 N ASP A 135 137.572 120.833 133.808 1.00 0.00 N ATOM 2141 CA ASP A 135 137.379 119.699 134.689 1.00 0.00 C ATOM 2142 C ASP A 135 137.139 118.438 133.870 1.00 0.00 C ATOM 2143 O ASP A 135 137.415 117.335 134.337 1.00 0.00 O ATOM 2144 CB ASP A 135 136.208 119.936 135.628 1.00 0.00 C ATOM 2145 CG ASP A 135 136.099 118.881 136.718 1.00 0.00 C ATOM 2146 OD1 ASP A 135 137.018 118.757 137.489 1.00 0.00 O ATOM 2147 OD2 ASP A 135 135.097 118.208 136.770 1.00 0.00 O ATOM 2148 H ASP A 135 136.907 121.593 133.819 1.00 0.00 H ATOM 2149 HA ASP A 135 138.276 119.566 135.292 1.00 0.00 H ATOM 2150 1HB ASP A 135 136.311 120.917 136.099 1.00 0.00 H ATOM 2151 2HB ASP A 135 135.318 119.942 135.069 1.00 0.00 H ATOM 2152 N THR A 136 136.565 118.598 132.666 1.00 0.00 N ATOM 2153 CA THR A 136 136.268 117.462 131.814 1.00 0.00 C ATOM 2154 C THR A 136 137.495 117.101 131.021 1.00 0.00 C ATOM 2155 O THR A 136 137.801 115.929 130.830 1.00 0.00 O ATOM 2156 CB THR A 136 135.100 117.732 130.850 1.00 0.00 C ATOM 2157 OG1 THR A 136 135.446 118.802 129.971 1.00 0.00 O ATOM 2158 CG2 THR A 136 133.877 118.092 131.608 1.00 0.00 C ATOM 2159 H THR A 136 136.391 119.529 132.321 1.00 0.00 H ATOM 2160 HA THR A 136 136.010 116.619 132.438 1.00 0.00 H ATOM 2161 HB THR A 136 134.908 116.840 130.259 1.00 0.00 H ATOM 2162 HG1 THR A 136 135.902 119.488 130.466 1.00 0.00 H ATOM 2163 1HG2 THR A 136 133.059 118.280 130.912 1.00 0.00 H ATOM 2164 2HG2 THR A 136 133.606 117.271 132.273 1.00 0.00 H ATOM 2165 3HG2 THR A 136 134.067 118.964 132.177 1.00 0.00 H ATOM 2166 N MET A 137 138.365 118.088 130.807 1.00 0.00 N ATOM 2167 CA MET A 137 139.635 117.757 130.198 1.00 0.00 C ATOM 2168 C MET A 137 140.395 116.872 131.191 1.00 0.00 C ATOM 2169 O MET A 137 140.997 115.859 130.835 1.00 0.00 O ATOM 2170 CB MET A 137 140.440 119.008 129.842 1.00 0.00 C ATOM 2171 CG MET A 137 139.811 119.848 128.728 1.00 0.00 C ATOM 2172 SD MET A 137 139.829 119.007 127.138 1.00 0.00 S ATOM 2173 CE MET A 137 141.583 118.974 126.817 1.00 0.00 C ATOM 2174 H MET A 137 138.092 119.053 130.950 1.00 0.00 H ATOM 2175 HA MET A 137 139.457 117.222 129.267 1.00 0.00 H ATOM 2176 1HB MET A 137 140.547 119.630 130.709 1.00 0.00 H ATOM 2177 2HB MET A 137 141.444 118.718 129.525 1.00 0.00 H ATOM 2178 1HG MET A 137 138.778 120.079 128.984 1.00 0.00 H ATOM 2179 2HG MET A 137 140.355 120.789 128.628 1.00 0.00 H ATOM 2180 1HE MET A 137 141.771 118.483 125.863 1.00 0.00 H ATOM 2181 2HE MET A 137 141.961 119.987 126.783 1.00 0.00 H ATOM 2182 3HE MET A 137 142.080 118.433 127.601 1.00 0.00 H ATOM 2183 N ARG A 138 140.341 117.266 132.466 1.00 0.00 N ATOM 2184 CA ARG A 138 140.934 116.493 133.541 1.00 0.00 C ATOM 2185 C ARG A 138 140.309 115.104 133.726 1.00 0.00 C ATOM 2186 O ARG A 138 140.921 114.092 133.386 1.00 0.00 O ATOM 2187 CB ARG A 138 140.811 117.269 134.847 1.00 0.00 C ATOM 2188 CG ARG A 138 141.427 116.604 136.067 1.00 0.00 C ATOM 2189 CD ARG A 138 141.116 117.366 137.320 1.00 0.00 C ATOM 2190 NE ARG A 138 139.709 117.287 137.681 1.00 0.00 N ATOM 2191 CZ ARG A 138 139.144 116.256 138.329 1.00 0.00 C ATOM 2192 NH1 ARG A 138 139.876 115.221 138.684 1.00 0.00 N ATOM 2193 NH2 ARG A 138 137.855 116.279 138.611 1.00 0.00 N ATOM 2194 H ARG A 138 139.853 118.124 132.692 1.00 0.00 H ATOM 2195 HA ARG A 138 141.983 116.327 133.298 1.00 0.00 H ATOM 2196 1HB ARG A 138 141.276 118.226 134.740 1.00 0.00 H ATOM 2197 2HB ARG A 138 139.756 117.442 135.068 1.00 0.00 H ATOM 2198 1HG ARG A 138 141.030 115.593 136.169 1.00 0.00 H ATOM 2199 2HG ARG A 138 142.510 116.559 135.949 1.00 0.00 H ATOM 2200 1HD ARG A 138 141.698 116.960 138.147 1.00 0.00 H ATOM 2201 2HD ARG A 138 141.370 118.417 137.180 1.00 0.00 H ATOM 2202 HE ARG A 138 139.114 118.064 137.424 1.00 0.00 H ATOM 2203 1HH1 ARG A 138 140.863 115.203 138.469 1.00 0.00 H ATOM 2204 2HH1 ARG A 138 139.450 114.446 139.172 1.00 0.00 H ATOM 2205 1HH2 ARG A 138 137.292 117.073 138.338 1.00 0.00 H ATOM 2206 2HH2 ARG A 138 137.430 115.504 139.098 1.00 0.00 H ATOM 2207 N LYS A 139 138.971 115.061 133.753 1.00 0.00 N ATOM 2208 CA LYS A 139 138.270 113.793 133.969 1.00 0.00 C ATOM 2209 C LYS A 139 138.564 112.739 132.910 1.00 0.00 C ATOM 2210 O LYS A 139 138.760 111.566 133.229 1.00 0.00 O ATOM 2211 CB LYS A 139 136.762 114.010 134.034 1.00 0.00 C ATOM 2212 CG LYS A 139 135.953 112.758 134.298 1.00 0.00 C ATOM 2213 CD LYS A 139 134.472 113.080 134.410 1.00 0.00 C ATOM 2214 CE LYS A 139 133.646 111.825 134.636 1.00 0.00 C ATOM 2215 NZ LYS A 139 132.195 112.132 134.751 1.00 0.00 N ATOM 2216 H LYS A 139 138.446 115.917 133.857 1.00 0.00 H ATOM 2217 HA LYS A 139 138.608 113.381 134.919 1.00 0.00 H ATOM 2218 1HB LYS A 139 136.532 114.726 134.823 1.00 0.00 H ATOM 2219 2HB LYS A 139 136.419 114.431 133.107 1.00 0.00 H ATOM 2220 1HG LYS A 139 136.105 112.049 133.481 1.00 0.00 H ATOM 2221 2HG LYS A 139 136.290 112.297 135.224 1.00 0.00 H ATOM 2222 1HD LYS A 139 134.310 113.766 135.243 1.00 0.00 H ATOM 2223 2HD LYS A 139 134.135 113.565 133.491 1.00 0.00 H ATOM 2224 1HE LYS A 139 133.800 111.140 133.803 1.00 0.00 H ATOM 2225 2HE LYS A 139 133.980 111.337 135.551 1.00 0.00 H ATOM 2226 1HZ LYS A 139 131.680 111.276 134.901 1.00 0.00 H ATOM 2227 2HZ LYS A 139 132.044 112.756 135.530 1.00 0.00 H ATOM 2228 3HZ LYS A 139 131.874 112.572 133.900 1.00 0.00 H ATOM 2229 N ASN A 140 138.571 113.157 131.650 1.00 0.00 N ATOM 2230 CA ASN A 140 138.774 112.252 130.532 1.00 0.00 C ATOM 2231 C ASN A 140 140.232 112.130 130.110 1.00 0.00 C ATOM 2232 O ASN A 140 140.523 111.510 129.088 1.00 0.00 O ATOM 2233 CB ASN A 140 137.927 112.687 129.353 1.00 0.00 C ATOM 2234 CG ASN A 140 136.453 112.505 129.609 1.00 0.00 C ATOM 2235 OD1 ASN A 140 136.035 111.519 130.225 1.00 0.00 O ATOM 2236 ND2 ASN A 140 135.660 113.438 129.147 1.00 0.00 N ATOM 2237 H ASN A 140 138.470 114.141 131.462 1.00 0.00 H ATOM 2238 HA ASN A 140 138.466 111.253 130.841 1.00 0.00 H ATOM 2239 1HB ASN A 140 138.122 113.736 129.133 1.00 0.00 H ATOM 2240 2HB ASN A 140 138.208 112.111 128.471 1.00 0.00 H ATOM 2241 1HD2 ASN A 140 134.672 113.369 129.288 1.00 0.00 H ATOM 2242 2HD2 ASN A 140 136.041 114.219 128.654 1.00 0.00 H ATOM 2243 N LYS A 141 141.132 112.792 130.837 1.00 0.00 N ATOM 2244 CA LYS A 141 142.555 112.751 130.521 1.00 0.00 C ATOM 2245 C LYS A 141 142.836 113.153 129.075 1.00 0.00 C ATOM 2246 O LYS A 141 143.565 112.464 128.360 1.00 0.00 O ATOM 2247 CB LYS A 141 143.118 111.352 130.787 1.00 0.00 C ATOM 2248 CG LYS A 141 142.998 110.902 132.236 1.00 0.00 C ATOM 2249 CD LYS A 141 143.635 109.536 132.443 1.00 0.00 C ATOM 2250 CE LYS A 141 143.481 109.066 133.882 1.00 0.00 C ATOM 2251 NZ LYS A 141 144.062 107.711 134.087 1.00 0.00 N ATOM 2252 H LYS A 141 140.846 113.252 131.692 1.00 0.00 H ATOM 2253 HA LYS A 141 143.071 113.449 131.181 1.00 0.00 H ATOM 2254 1HB LYS A 141 142.607 110.622 130.170 1.00 0.00 H ATOM 2255 2HB LYS A 141 144.172 111.327 130.512 1.00 0.00 H ATOM 2256 1HG LYS A 141 143.492 111.626 132.885 1.00 0.00 H ATOM 2257 2HG LYS A 141 141.944 110.850 132.513 1.00 0.00 H ATOM 2258 1HD LYS A 141 143.162 108.810 131.779 1.00 0.00 H ATOM 2259 2HD LYS A 141 144.696 109.589 132.200 1.00 0.00 H ATOM 2260 1HE LYS A 141 143.982 109.772 134.542 1.00 0.00 H ATOM 2261 2HE LYS A 141 142.422 109.041 134.137 1.00 0.00 H ATOM 2262 1HZ LYS A 141 143.941 107.435 135.051 1.00 0.00 H ATOM 2263 2HZ LYS A 141 143.592 107.049 133.486 1.00 0.00 H ATOM 2264 3HZ LYS A 141 145.047 107.729 133.865 1.00 0.00 H ATOM 2265 N SER A 142 142.143 114.190 128.619 1.00 0.00 N ATOM 2266 CA SER A 142 142.269 114.681 127.260 1.00 0.00 C ATOM 2267 C SER A 142 143.446 115.634 127.189 1.00 0.00 C ATOM 2268 O SER A 142 143.726 116.350 128.146 1.00 0.00 O ATOM 2269 CB SER A 142 140.997 115.393 126.848 1.00 0.00 C ATOM 2270 OG SER A 142 141.102 115.901 125.548 1.00 0.00 O ATOM 2271 H SER A 142 141.651 114.780 129.279 1.00 0.00 H ATOM 2272 HA SER A 142 142.428 113.837 126.588 1.00 0.00 H ATOM 2273 1HB SER A 142 140.160 114.699 126.905 1.00 0.00 H ATOM 2274 2HB SER A 142 140.799 116.202 127.541 1.00 0.00 H ATOM 2275 HG SER A 142 141.790 116.570 125.580 1.00 0.00 H ATOM 2276 N VAL A 143 144.154 115.628 126.068 1.00 0.00 N ATOM 2277 CA VAL A 143 145.299 116.509 125.927 1.00 0.00 C ATOM 2278 C VAL A 143 144.809 117.902 125.559 1.00 0.00 C ATOM 2279 O VAL A 143 144.031 118.078 124.625 1.00 0.00 O ATOM 2280 CB VAL A 143 146.257 115.977 124.844 1.00 0.00 C ATOM 2281 CG1 VAL A 143 147.407 116.960 124.627 1.00 0.00 C ATOM 2282 CG2 VAL A 143 146.768 114.613 125.261 1.00 0.00 C ATOM 2283 H VAL A 143 143.909 114.992 125.323 1.00 0.00 H ATOM 2284 HA VAL A 143 145.823 116.566 126.882 1.00 0.00 H ATOM 2285 HB VAL A 143 145.725 115.894 123.896 1.00 0.00 H ATOM 2286 1HG1 VAL A 143 148.076 116.575 123.858 1.00 0.00 H ATOM 2287 2HG1 VAL A 143 147.019 117.900 124.315 1.00 0.00 H ATOM 2288 3HG1 VAL A 143 147.959 117.087 125.557 1.00 0.00 H ATOM 2289 1HG2 VAL A 143 147.445 114.229 124.499 1.00 0.00 H ATOM 2290 2HG2 VAL A 143 147.299 114.699 126.209 1.00 0.00 H ATOM 2291 3HG2 VAL A 143 145.925 113.929 125.377 1.00 0.00 H ATOM 2292 N TRP A 144 145.358 118.888 126.256 1.00 0.00 N ATOM 2293 CA TRP A 144 145.092 120.314 126.089 1.00 0.00 C ATOM 2294 C TRP A 144 145.081 120.889 124.678 1.00 0.00 C ATOM 2295 O TRP A 144 145.298 122.097 124.654 1.00 0.00 O ATOM 2296 CB TRP A 144 146.126 121.074 126.889 1.00 0.00 C ATOM 2297 CG TRP A 144 147.537 120.939 126.328 1.00 0.00 C ATOM 2298 CD1 TRP A 144 148.443 119.976 126.664 1.00 0.00 C ATOM 2299 CD2 TRP A 144 148.213 121.773 125.342 1.00 0.00 C ATOM 2300 NE1 TRP A 144 149.612 120.155 125.970 1.00 0.00 N ATOM 2301 CE2 TRP A 144 149.489 121.246 125.157 1.00 0.00 C ATOM 2302 CE3 TRP A 144 147.839 122.918 124.608 1.00 0.00 C ATOM 2303 CZ2 TRP A 144 150.400 121.809 124.279 1.00 0.00 C ATOM 2304 CZ3 TRP A 144 148.753 123.477 123.731 1.00 0.00 C ATOM 2305 CH2 TRP A 144 149.998 122.937 123.570 1.00 0.00 C ATOM 2306 H TRP A 144 146.015 118.629 126.979 1.00 0.00 H ATOM 2307 HA TRP A 144 144.108 120.502 126.500 1.00 0.00 H ATOM 2308 1HB TRP A 144 145.860 122.116 126.907 1.00 0.00 H ATOM 2309 2HB TRP A 144 146.122 120.711 127.910 1.00 0.00 H ATOM 2310 HD1 TRP A 144 148.266 119.179 127.383 1.00 0.00 H ATOM 2311 HE1 TRP A 144 150.435 119.574 126.046 1.00 0.00 H ATOM 2312 HE3 TRP A 144 146.853 123.354 124.725 1.00 0.00 H ATOM 2313 HZ2 TRP A 144 151.398 121.396 124.136 1.00 0.00 H ATOM 2314 HZ3 TRP A 144 148.452 124.362 123.169 1.00 0.00 H ATOM 2315 HH2 TRP A 144 150.691 123.403 122.869 1.00 0.00 H ATOM 2316 N ILE A 145 145.825 120.184 123.838 1.00 0.00 N ATOM 2317 CA ILE A 145 145.931 120.697 122.481 1.00 0.00 C ATOM 2318 C ILE A 145 144.572 120.918 121.816 1.00 0.00 C ATOM 2319 O ILE A 145 144.455 121.761 120.928 1.00 0.00 O ATOM 2320 CB ILE A 145 146.758 119.752 121.583 1.00 0.00 C ATOM 2321 CG1 ILE A 145 147.154 120.487 120.313 1.00 0.00 C ATOM 2322 CG2 ILE A 145 145.986 118.479 121.252 1.00 0.00 C ATOM 2323 CD1 ILE A 145 148.079 121.657 120.565 1.00 0.00 C ATOM 2324 H ILE A 145 146.760 120.043 124.191 1.00 0.00 H ATOM 2325 HA ILE A 145 146.454 121.652 122.519 1.00 0.00 H ATOM 2326 HB ILE A 145 147.677 119.475 122.101 1.00 0.00 H ATOM 2327 1HG1 ILE A 145 147.647 119.789 119.638 1.00 0.00 H ATOM 2328 2HG1 ILE A 145 146.253 120.851 119.819 1.00 0.00 H ATOM 2329 1HG2 ILE A 145 146.597 117.838 120.619 1.00 0.00 H ATOM 2330 2HG2 ILE A 145 145.743 117.956 122.164 1.00 0.00 H ATOM 2331 3HG2 ILE A 145 145.073 118.732 120.730 1.00 0.00 H ATOM 2332 1HD1 ILE A 145 148.323 122.139 119.617 1.00 0.00 H ATOM 2333 2HD1 ILE A 145 147.587 122.377 121.222 1.00 0.00 H ATOM 2334 3HD1 ILE A 145 148.995 121.303 121.037 1.00 0.00 H ATOM 2335 N THR A 146 143.531 120.218 122.280 1.00 0.00 N ATOM 2336 CA THR A 146 142.201 120.375 121.722 1.00 0.00 C ATOM 2337 C THR A 146 141.611 121.721 122.093 1.00 0.00 C ATOM 2338 O THR A 146 140.824 122.289 121.339 1.00 0.00 O ATOM 2339 CB THR A 146 141.260 119.254 122.189 1.00 0.00 C ATOM 2340 OG1 THR A 146 141.070 119.345 123.604 1.00 0.00 O ATOM 2341 CG2 THR A 146 141.845 117.903 121.846 1.00 0.00 C ATOM 2342 H THR A 146 143.676 119.534 123.012 1.00 0.00 H ATOM 2343 HA THR A 146 142.271 120.327 120.637 1.00 0.00 H ATOM 2344 HB THR A 146 140.297 119.365 121.696 1.00 0.00 H ATOM 2345 HG1 THR A 146 140.692 120.202 123.821 1.00 0.00 H ATOM 2346 1HG2 THR A 146 141.168 117.118 122.181 1.00 0.00 H ATOM 2347 2HG2 THR A 146 141.982 117.829 120.767 1.00 0.00 H ATOM 2348 3HG2 THR A 146 142.805 117.788 122.340 1.00 0.00 H ATOM 2349 N ILE A 147 142.131 122.331 123.152 1.00 0.00 N ATOM 2350 CA ILE A 147 141.610 123.621 123.551 1.00 0.00 C ATOM 2351 C ILE A 147 142.049 124.693 122.575 1.00 0.00 C ATOM 2352 O ILE A 147 141.251 125.522 122.148 1.00 0.00 O ATOM 2353 CB ILE A 147 142.070 124.009 124.979 1.00 0.00 C ATOM 2354 CG1 ILE A 147 141.560 123.010 126.020 1.00 0.00 C ATOM 2355 CG2 ILE A 147 141.591 125.410 125.309 1.00 0.00 C ATOM 2356 CD1 ILE A 147 140.090 122.876 126.065 1.00 0.00 C ATOM 2357 H ILE A 147 142.826 121.868 123.719 1.00 0.00 H ATOM 2358 HA ILE A 147 140.526 123.565 123.573 1.00 0.00 H ATOM 2359 HB ILE A 147 143.161 123.978 125.031 1.00 0.00 H ATOM 2360 1HG1 ILE A 147 141.985 122.046 125.806 1.00 0.00 H ATOM 2361 2HG1 ILE A 147 141.904 123.320 127.002 1.00 0.00 H ATOM 2362 1HG2 ILE A 147 141.912 125.676 126.304 1.00 0.00 H ATOM 2363 2HG2 ILE A 147 142.009 126.116 124.593 1.00 0.00 H ATOM 2364 3HG2 ILE A 147 140.500 125.444 125.258 1.00 0.00 H ATOM 2365 1HD1 ILE A 147 139.814 122.151 126.827 1.00 0.00 H ATOM 2366 2HD1 ILE A 147 139.643 123.841 126.305 1.00 0.00 H ATOM 2367 3HD1 ILE A 147 139.745 122.545 125.113 1.00 0.00 H ATOM 2368 N SER A 148 143.324 124.630 122.199 1.00 0.00 N ATOM 2369 CA SER A 148 143.913 125.515 121.203 1.00 0.00 C ATOM 2370 C SER A 148 143.407 125.299 119.778 1.00 0.00 C ATOM 2371 O SER A 148 142.568 126.039 119.267 1.00 0.00 O ATOM 2372 CB SER A 148 145.422 125.369 121.221 1.00 0.00 C ATOM 2373 OG SER A 148 145.960 125.855 122.420 1.00 0.00 O ATOM 2374 H SER A 148 143.917 123.928 122.621 1.00 0.00 H ATOM 2375 HA SER A 148 143.645 126.538 121.467 1.00 0.00 H ATOM 2376 1HB SER A 148 145.685 124.316 121.099 1.00 0.00 H ATOM 2377 2HB SER A 148 145.850 125.914 120.382 1.00 0.00 H ATOM 2378 HG SER A 148 145.590 125.307 123.117 1.00 0.00 H ATOM 2379 N SER A 149 143.202 124.010 119.502 1.00 0.00 N ATOM 2380 CA SER A 149 142.799 123.591 118.158 1.00 0.00 C ATOM 2381 C SER A 149 141.361 123.942 117.808 1.00 0.00 C ATOM 2382 O SER A 149 141.081 124.362 116.685 1.00 0.00 O ATOM 2383 CB SER A 149 142.984 122.096 117.996 1.00 0.00 C ATOM 2384 OG SER A 149 144.334 121.740 118.117 1.00 0.00 O ATOM 2385 H SER A 149 143.646 123.313 120.083 1.00 0.00 H ATOM 2386 HA SER A 149 143.435 124.110 117.440 1.00 0.00 H ATOM 2387 1HB SER A 149 142.400 121.576 118.750 1.00 0.00 H ATOM 2388 2HB SER A 149 142.610 121.787 117.022 1.00 0.00 H ATOM 2389 HG SER A 149 144.546 121.823 119.050 1.00 0.00 H ATOM 2390 N THR A 150 140.471 123.834 118.781 1.00 0.00 N ATOM 2391 CA THR A 150 139.063 124.106 118.549 1.00 0.00 C ATOM 2392 C THR A 150 138.609 125.439 119.137 1.00 0.00 C ATOM 2393 O THR A 150 137.411 125.727 119.157 1.00 0.00 O ATOM 2394 CB THR A 150 138.219 122.969 119.124 1.00 0.00 C ATOM 2395 OG1 THR A 150 138.463 122.881 120.508 1.00 0.00 O ATOM 2396 CG2 THR A 150 138.564 121.657 118.465 1.00 0.00 C ATOM 2397 H THR A 150 140.752 123.478 119.686 1.00 0.00 H ATOM 2398 HA THR A 150 138.901 124.179 117.474 1.00 0.00 H ATOM 2399 HB THR A 150 137.164 123.183 118.959 1.00 0.00 H ATOM 2400 HG1 THR A 150 139.404 122.778 120.659 1.00 0.00 H ATOM 2401 1HG2 THR A 150 137.949 120.865 118.891 1.00 0.00 H ATOM 2402 2HG2 THR A 150 138.375 121.729 117.394 1.00 0.00 H ATOM 2403 3HG2 THR A 150 139.615 121.432 118.634 1.00 0.00 H ATOM 2404 N ASN A 151 139.553 126.219 119.672 1.00 0.00 N ATOM 2405 CA ASN A 151 139.228 127.509 120.280 1.00 0.00 C ATOM 2406 C ASN A 151 138.168 127.374 121.361 1.00 0.00 C ATOM 2407 O ASN A 151 137.156 128.074 121.330 1.00 0.00 O ATOM 2408 CB ASN A 151 138.773 128.500 119.222 1.00 0.00 C ATOM 2409 CG ASN A 151 138.814 129.925 119.706 1.00 0.00 C ATOM 2410 OD1 ASN A 151 139.673 130.297 120.513 1.00 0.00 O ATOM 2411 ND2 ASN A 151 137.899 130.731 119.228 1.00 0.00 N ATOM 2412 H ASN A 151 140.526 125.960 119.576 1.00 0.00 H ATOM 2413 HA ASN A 151 140.128 127.903 120.752 1.00 0.00 H ATOM 2414 1HB ASN A 151 139.412 128.410 118.341 1.00 0.00 H ATOM 2415 2HB ASN A 151 137.758 128.265 118.912 1.00 0.00 H ATOM 2416 1HD2 ASN A 151 137.877 131.690 119.514 1.00 0.00 H ATOM 2417 2HD2 ASN A 151 137.222 130.388 118.577 1.00 0.00 H ATOM 2418 N PHE A 152 138.350 126.418 122.261 1.00 0.00 N ATOM 2419 CA PHE A 152 137.365 126.215 123.312 1.00 0.00 C ATOM 2420 C PHE A 152 137.448 127.234 124.431 1.00 0.00 C ATOM 2421 O PHE A 152 138.527 127.656 124.847 1.00 0.00 O ATOM 2422 CB PHE A 152 137.477 124.832 123.936 1.00 0.00 C ATOM 2423 CG PHE A 152 136.831 123.732 123.109 1.00 0.00 C ATOM 2424 CD1 PHE A 152 135.837 124.050 122.191 1.00 0.00 C ATOM 2425 CD2 PHE A 152 137.206 122.395 123.240 1.00 0.00 C ATOM 2426 CE1 PHE A 152 135.233 123.071 121.427 1.00 0.00 C ATOM 2427 CE2 PHE A 152 136.603 121.414 122.474 1.00 0.00 C ATOM 2428 CZ PHE A 152 135.615 121.751 121.567 1.00 0.00 C ATOM 2429 H PHE A 152 139.240 125.935 122.264 1.00 0.00 H ATOM 2430 HA PHE A 152 136.376 126.325 122.866 1.00 0.00 H ATOM 2431 1HB PHE A 152 138.504 124.595 124.068 1.00 0.00 H ATOM 2432 2HB PHE A 152 137.008 124.838 124.920 1.00 0.00 H ATOM 2433 HD1 PHE A 152 135.532 125.090 122.077 1.00 0.00 H ATOM 2434 HD2 PHE A 152 137.973 122.119 123.944 1.00 0.00 H ATOM 2435 HE1 PHE A 152 134.455 123.341 120.714 1.00 0.00 H ATOM 2436 HE2 PHE A 152 136.905 120.374 122.586 1.00 0.00 H ATOM 2437 HZ PHE A 152 135.138 120.979 120.965 1.00 0.00 H ATOM 2438 N THR A 153 136.265 127.624 124.891 1.00 0.00 N ATOM 2439 CA THR A 153 136.063 128.534 126.005 1.00 0.00 C ATOM 2440 C THR A 153 135.182 127.906 127.069 1.00 0.00 C ATOM 2441 O THR A 153 134.022 127.613 126.813 1.00 0.00 O ATOM 2442 CB THR A 153 135.440 129.851 125.528 1.00 0.00 C ATOM 2443 OG1 THR A 153 136.329 130.496 124.607 1.00 0.00 O ATOM 2444 CG2 THR A 153 135.189 130.742 126.686 1.00 0.00 C ATOM 2445 H THR A 153 135.439 127.282 124.418 1.00 0.00 H ATOM 2446 HA THR A 153 137.030 128.750 126.461 1.00 0.00 H ATOM 2447 HB THR A 153 134.498 129.641 125.018 1.00 0.00 H ATOM 2448 HG1 THR A 153 136.410 129.961 123.814 1.00 0.00 H ATOM 2449 1HG2 THR A 153 134.747 131.673 126.340 1.00 0.00 H ATOM 2450 2HG2 THR A 153 134.510 130.250 127.373 1.00 0.00 H ATOM 2451 3HG2 THR A 153 136.130 130.953 127.189 1.00 0.00 H ATOM 2452 N SER A 154 135.618 128.012 128.318 1.00 0.00 N ATOM 2453 CA SER A 154 134.921 127.449 129.479 1.00 0.00 C ATOM 2454 C SER A 154 133.574 128.164 129.770 1.00 0.00 C ATOM 2455 O SER A 154 132.824 128.741 128.988 1.00 0.00 O ATOM 2456 CB SER A 154 135.887 127.583 130.646 1.00 0.00 C ATOM 2457 OG SER A 154 137.021 126.832 130.417 1.00 0.00 O ATOM 2458 H SER A 154 136.554 128.364 128.461 1.00 0.00 H ATOM 2459 HA SER A 154 134.766 126.399 129.267 1.00 0.00 H ATOM 2460 1HB SER A 154 136.155 128.630 130.778 1.00 0.00 H ATOM 2461 2HB SER A 154 135.454 127.275 131.551 1.00 0.00 H ATOM 2462 HG SER A 154 137.261 126.466 131.257 1.00 0.00 H ATOM 2463 N PRO A 155 132.679 127.145 130.021 1.00 0.00 N ATOM 2464 CA PRO A 155 131.233 127.323 130.061 1.00 0.00 C ATOM 2465 C PRO A 155 130.836 128.410 131.037 1.00 0.00 C ATOM 2466 O PRO A 155 129.963 129.221 130.756 1.00 0.00 O ATOM 2467 CB PRO A 155 130.720 125.964 130.516 1.00 0.00 C ATOM 2468 CG PRO A 155 131.741 125.493 131.426 1.00 0.00 C ATOM 2469 CD PRO A 155 133.050 125.949 130.871 1.00 0.00 C ATOM 2470 HA PRO A 155 130.872 127.558 129.051 1.00 0.00 H ATOM 2471 1HB PRO A 155 129.735 126.072 130.997 1.00 0.00 H ATOM 2472 2HB PRO A 155 130.578 125.302 129.674 1.00 0.00 H ATOM 2473 1HG PRO A 155 131.567 125.895 132.430 1.00 0.00 H ATOM 2474 2HG PRO A 155 131.692 124.415 131.503 1.00 0.00 H ATOM 2475 1HD PRO A 155 133.628 126.182 131.736 1.00 0.00 H ATOM 2476 2HD PRO A 155 133.471 125.174 130.277 1.00 0.00 H ATOM 2477 N VAL A 156 131.701 128.651 132.012 1.00 0.00 N ATOM 2478 CA VAL A 156 131.465 129.709 132.957 1.00 0.00 C ATOM 2479 C VAL A 156 131.523 131.030 132.261 1.00 0.00 C ATOM 2480 O VAL A 156 130.654 131.887 132.425 1.00 0.00 O ATOM 2481 CB VAL A 156 132.486 129.691 134.068 1.00 0.00 C ATOM 2482 CG1 VAL A 156 132.291 130.896 134.870 1.00 0.00 C ATOM 2483 CG2 VAL A 156 132.322 128.410 134.888 1.00 0.00 C ATOM 2484 H VAL A 156 132.451 127.996 132.186 1.00 0.00 H ATOM 2485 HA VAL A 156 130.485 129.562 133.405 1.00 0.00 H ATOM 2486 HB VAL A 156 133.493 129.723 133.647 1.00 0.00 H ATOM 2487 1HG1 VAL A 156 133.005 130.905 135.667 1.00 0.00 H ATOM 2488 2HG1 VAL A 156 132.429 131.775 134.246 1.00 0.00 H ATOM 2489 3HG1 VAL A 156 131.296 130.893 135.273 1.00 0.00 H ATOM 2490 1HG2 VAL A 156 133.052 128.398 135.681 1.00 0.00 H ATOM 2491 2HG2 VAL A 156 131.323 128.375 135.315 1.00 0.00 H ATOM 2492 3HG2 VAL A 156 132.471 127.543 134.241 1.00 0.00 H ATOM 2493 N ILE A 157 132.494 131.117 131.376 1.00 0.00 N ATOM 2494 CA ILE A 157 132.732 132.294 130.604 1.00 0.00 C ATOM 2495 C ILE A 157 131.602 132.513 129.623 1.00 0.00 C ATOM 2496 O ILE A 157 131.078 133.611 129.531 1.00 0.00 O ATOM 2497 CB ILE A 157 134.055 132.186 129.861 1.00 0.00 C ATOM 2498 CG1 ILE A 157 135.183 132.135 130.843 1.00 0.00 C ATOM 2499 CG2 ILE A 157 134.187 133.349 128.925 1.00 0.00 C ATOM 2500 CD1 ILE A 157 136.498 131.764 130.222 1.00 0.00 C ATOM 2501 H ILE A 157 133.150 130.352 131.301 1.00 0.00 H ATOM 2502 HA ILE A 157 132.766 133.153 131.275 1.00 0.00 H ATOM 2503 HB ILE A 157 134.077 131.264 129.300 1.00 0.00 H ATOM 2504 1HG1 ILE A 157 135.278 133.103 131.312 1.00 0.00 H ATOM 2505 2HG1 ILE A 157 134.940 131.406 131.618 1.00 0.00 H ATOM 2506 1HG2 ILE A 157 135.128 133.284 128.388 1.00 0.00 H ATOM 2507 2HG2 ILE A 157 133.363 133.334 128.212 1.00 0.00 H ATOM 2508 3HG2 ILE A 157 134.160 134.279 129.495 1.00 0.00 H ATOM 2509 1HD1 ILE A 157 137.269 131.745 130.993 1.00 0.00 H ATOM 2510 2HD1 ILE A 157 136.417 130.777 129.764 1.00 0.00 H ATOM 2511 3HD1 ILE A 157 136.762 132.497 129.463 1.00 0.00 H ATOM 2512 N GLU A 158 131.201 131.450 128.915 1.00 0.00 N ATOM 2513 CA GLU A 158 130.130 131.547 127.925 1.00 0.00 C ATOM 2514 C GLU A 158 128.777 131.879 128.564 1.00 0.00 C ATOM 2515 O GLU A 158 128.109 132.839 128.171 1.00 0.00 O ATOM 2516 CB GLU A 158 130.031 130.240 127.151 1.00 0.00 C ATOM 2517 CG GLU A 158 131.227 130.004 126.225 1.00 0.00 C ATOM 2518 CD GLU A 158 131.264 130.971 125.058 1.00 0.00 C ATOM 2519 OE1 GLU A 158 130.290 131.047 124.364 1.00 0.00 O ATOM 2520 OE2 GLU A 158 132.259 131.622 124.869 1.00 0.00 O ATOM 2521 H GLU A 158 131.741 130.594 128.964 1.00 0.00 H ATOM 2522 HA GLU A 158 130.362 132.368 127.246 1.00 0.00 H ATOM 2523 1HB GLU A 158 129.961 129.414 127.840 1.00 0.00 H ATOM 2524 2HB GLU A 158 129.121 130.239 126.549 1.00 0.00 H ATOM 2525 1HG GLU A 158 132.138 130.110 126.794 1.00 0.00 H ATOM 2526 2HG GLU A 158 131.183 128.987 125.850 1.00 0.00 H ATOM 2527 N PHE A 159 128.562 131.368 129.775 1.00 0.00 N ATOM 2528 CA PHE A 159 127.354 131.710 130.508 1.00 0.00 C ATOM 2529 C PHE A 159 127.354 133.224 130.727 1.00 0.00 C ATOM 2530 O PHE A 159 126.586 133.965 130.127 1.00 0.00 O ATOM 2531 CB PHE A 159 127.277 130.969 131.854 1.00 0.00 C ATOM 2532 CG PHE A 159 126.034 131.279 132.675 1.00 0.00 C ATOM 2533 CD1 PHE A 159 124.826 130.673 132.364 1.00 0.00 C ATOM 2534 CD2 PHE A 159 126.059 132.162 133.745 1.00 0.00 C ATOM 2535 CE1 PHE A 159 123.683 130.936 133.093 1.00 0.00 C ATOM 2536 CE2 PHE A 159 124.902 132.425 134.481 1.00 0.00 C ATOM 2537 CZ PHE A 159 123.724 131.812 134.151 1.00 0.00 C ATOM 2538 H PHE A 159 129.206 130.695 130.162 1.00 0.00 H ATOM 2539 HA PHE A 159 126.488 131.411 129.918 1.00 0.00 H ATOM 2540 1HB PHE A 159 127.301 129.911 131.687 1.00 0.00 H ATOM 2541 2HB PHE A 159 128.140 131.222 132.456 1.00 0.00 H ATOM 2542 HD1 PHE A 159 124.778 129.981 131.535 1.00 0.00 H ATOM 2543 HD2 PHE A 159 126.996 132.652 134.012 1.00 0.00 H ATOM 2544 HE1 PHE A 159 122.744 130.447 132.829 1.00 0.00 H ATOM 2545 HE2 PHE A 159 124.935 133.119 135.319 1.00 0.00 H ATOM 2546 HZ PHE A 159 122.822 132.019 134.724 1.00 0.00 H ATOM 2547 N TRP A 160 128.483 133.700 131.223 1.00 0.00 N ATOM 2548 CA TRP A 160 128.647 135.111 131.525 1.00 0.00 C ATOM 2549 C TRP A 160 128.549 136.033 130.294 1.00 0.00 C ATOM 2550 O TRP A 160 127.740 136.962 130.264 1.00 0.00 O ATOM 2551 CB TRP A 160 129.990 135.326 132.207 1.00 0.00 C ATOM 2552 CG TRP A 160 130.269 136.735 132.538 1.00 0.00 C ATOM 2553 CD1 TRP A 160 129.499 137.588 133.258 1.00 0.00 C ATOM 2554 CD2 TRP A 160 131.428 137.467 132.147 1.00 0.00 C ATOM 2555 NE1 TRP A 160 130.100 138.796 133.339 1.00 0.00 N ATOM 2556 CE2 TRP A 160 131.288 138.740 132.664 1.00 0.00 C ATOM 2557 CE3 TRP A 160 132.564 137.148 131.408 1.00 0.00 C ATOM 2558 CZ2 TRP A 160 132.235 139.703 132.470 1.00 0.00 C ATOM 2559 CZ3 TRP A 160 133.522 138.121 131.213 1.00 0.00 C ATOM 2560 CH2 TRP A 160 133.360 139.365 131.730 1.00 0.00 C ATOM 2561 H TRP A 160 129.115 133.047 131.670 1.00 0.00 H ATOM 2562 HA TRP A 160 127.839 135.411 132.175 1.00 0.00 H ATOM 2563 1HB TRP A 160 130.026 134.744 133.130 1.00 0.00 H ATOM 2564 2HB TRP A 160 130.785 134.965 131.565 1.00 0.00 H ATOM 2565 HD1 TRP A 160 128.540 137.338 133.703 1.00 0.00 H ATOM 2566 HE1 TRP A 160 129.734 139.607 133.818 1.00 0.00 H ATOM 2567 HE3 TRP A 160 132.695 136.146 130.995 1.00 0.00 H ATOM 2568 HZ2 TRP A 160 132.126 140.695 132.871 1.00 0.00 H ATOM 2569 HZ3 TRP A 160 134.412 137.869 130.633 1.00 0.00 H ATOM 2570 HH2 TRP A 160 134.132 140.111 131.561 1.00 0.00 H ATOM 2571 N GLU A 161 129.261 135.702 129.224 1.00 0.00 N ATOM 2572 CA GLU A 161 129.317 136.576 128.057 1.00 0.00 C ATOM 2573 C GLU A 161 128.128 136.434 127.113 1.00 0.00 C ATOM 2574 O GLU A 161 127.862 137.330 126.316 1.00 0.00 O ATOM 2575 CB GLU A 161 130.592 136.352 127.242 1.00 0.00 C ATOM 2576 CG GLU A 161 131.875 136.683 127.982 1.00 0.00 C ATOM 2577 CD GLU A 161 133.096 136.618 127.106 1.00 0.00 C ATOM 2578 OE1 GLU A 161 132.953 136.354 125.939 1.00 0.00 O ATOM 2579 OE2 GLU A 161 134.174 136.831 127.608 1.00 0.00 O ATOM 2580 H GLU A 161 129.910 134.942 129.296 1.00 0.00 H ATOM 2581 HA GLU A 161 129.330 137.607 128.415 1.00 0.00 H ATOM 2582 1HB GLU A 161 130.645 135.305 126.930 1.00 0.00 H ATOM 2583 2HB GLU A 161 130.559 136.961 126.339 1.00 0.00 H ATOM 2584 1HG GLU A 161 131.794 137.690 128.396 1.00 0.00 H ATOM 2585 2HG GLU A 161 131.990 135.993 128.804 1.00 0.00 H ATOM 2586 N ARG A 162 127.418 135.313 127.182 1.00 0.00 N ATOM 2587 CA ARG A 162 126.263 135.144 126.316 1.00 0.00 C ATOM 2588 C ARG A 162 124.934 135.011 127.070 1.00 0.00 C ATOM 2589 O ARG A 162 123.929 135.570 126.633 1.00 0.00 O ATOM 2590 CB ARG A 162 126.486 133.924 125.465 1.00 0.00 C ATOM 2591 CG ARG A 162 127.642 134.101 124.508 1.00 0.00 C ATOM 2592 CD ARG A 162 127.799 132.991 123.614 1.00 0.00 C ATOM 2593 NE ARG A 162 129.022 133.100 122.846 1.00 0.00 N ATOM 2594 CZ ARG A 162 129.166 133.823 121.717 1.00 0.00 C ATOM 2595 NH1 ARG A 162 128.146 134.498 121.234 1.00 0.00 N ATOM 2596 NH2 ARG A 162 130.331 133.852 121.094 1.00 0.00 N ATOM 2597 H ARG A 162 127.698 134.572 127.803 1.00 0.00 H ATOM 2598 HA ARG A 162 126.167 136.034 125.695 1.00 0.00 H ATOM 2599 1HB ARG A 162 126.682 133.063 126.100 1.00 0.00 H ATOM 2600 2HB ARG A 162 125.593 133.710 124.900 1.00 0.00 H ATOM 2601 1HG ARG A 162 127.477 134.995 123.905 1.00 0.00 H ATOM 2602 2HG ARG A 162 128.568 134.208 125.075 1.00 0.00 H ATOM 2603 1HD ARG A 162 127.831 132.063 124.188 1.00 0.00 H ATOM 2604 2HD ARG A 162 126.961 132.960 122.924 1.00 0.00 H ATOM 2605 HE ARG A 162 129.825 132.586 123.198 1.00 0.00 H ATOM 2606 1HH1 ARG A 162 127.256 134.476 121.710 1.00 0.00 H ATOM 2607 2HH1 ARG A 162 128.255 135.040 120.389 1.00 0.00 H ATOM 2608 1HH2 ARG A 162 131.115 133.333 121.463 1.00 0.00 H ATOM 2609 2HH2 ARG A 162 130.438 134.393 120.249 1.00 0.00 H ATOM 2610 N ASN A 163 124.871 134.138 128.085 1.00 0.00 N ATOM 2611 CA ASN A 163 123.591 133.994 128.809 1.00 0.00 C ATOM 2612 C ASN A 163 123.297 135.073 129.854 1.00 0.00 C ATOM 2613 O ASN A 163 122.133 135.388 130.099 1.00 0.00 O ATOM 2614 CB ASN A 163 123.494 132.639 129.486 1.00 0.00 C ATOM 2615 CG ASN A 163 123.299 131.525 128.514 1.00 0.00 C ATOM 2616 OD1 ASN A 163 122.932 131.749 127.355 1.00 0.00 O ATOM 2617 ND2 ASN A 163 123.534 130.337 128.959 1.00 0.00 N ATOM 2618 H ASN A 163 125.736 133.836 128.527 1.00 0.00 H ATOM 2619 HA ASN A 163 122.788 134.044 128.072 1.00 0.00 H ATOM 2620 1HB ASN A 163 124.383 132.442 130.052 1.00 0.00 H ATOM 2621 2HB ASN A 163 122.660 132.643 130.189 1.00 0.00 H ATOM 2622 1HD2 ASN A 163 123.422 129.550 128.358 1.00 0.00 H ATOM 2623 2HD2 ASN A 163 123.830 130.206 129.905 1.00 0.00 H ATOM 2624 N VAL A 164 124.325 135.666 130.444 1.00 0.00 N ATOM 2625 CA VAL A 164 124.081 136.686 131.460 1.00 0.00 C ATOM 2626 C VAL A 164 124.011 138.035 130.808 1.00 0.00 C ATOM 2627 O VAL A 164 122.982 138.701 130.844 1.00 0.00 O ATOM 2628 CB VAL A 164 125.199 136.680 132.515 1.00 0.00 C ATOM 2629 CG1 VAL A 164 124.954 137.787 133.549 1.00 0.00 C ATOM 2630 CG2 VAL A 164 125.253 135.359 133.148 1.00 0.00 C ATOM 2631 H VAL A 164 125.261 135.333 130.263 1.00 0.00 H ATOM 2632 HA VAL A 164 123.143 136.462 131.967 1.00 0.00 H ATOM 2633 HB VAL A 164 126.142 136.892 132.047 1.00 0.00 H ATOM 2634 1HG1 VAL A 164 125.751 137.773 134.293 1.00 0.00 H ATOM 2635 2HG1 VAL A 164 124.939 138.755 133.053 1.00 0.00 H ATOM 2636 3HG1 VAL A 164 123.997 137.619 134.043 1.00 0.00 H ATOM 2637 1HG2 VAL A 164 126.036 135.348 133.890 1.00 0.00 H ATOM 2638 2HG2 VAL A 164 124.334 135.155 133.606 1.00 0.00 H ATOM 2639 3HG2 VAL A 164 125.457 134.613 132.394 1.00 0.00 H ATOM 2640 N LEU A 165 125.139 138.447 130.272 1.00 0.00 N ATOM 2641 CA LEU A 165 125.255 139.744 129.649 1.00 0.00 C ATOM 2642 C LEU A 165 125.675 139.599 128.206 1.00 0.00 C ATOM 2643 O LEU A 165 126.752 139.100 127.922 1.00 0.00 O ATOM 2644 CB LEU A 165 126.258 140.577 130.418 1.00 0.00 C ATOM 2645 CG LEU A 165 126.503 141.953 129.886 1.00 0.00 C ATOM 2646 CD1 LEU A 165 125.229 142.757 129.959 1.00 0.00 C ATOM 2647 CD2 LEU A 165 127.576 142.566 130.675 1.00 0.00 C ATOM 2648 H LEU A 165 125.952 137.843 130.300 1.00 0.00 H ATOM 2649 HA LEU A 165 124.286 140.240 129.687 1.00 0.00 H ATOM 2650 1HB LEU A 165 125.912 140.676 131.448 1.00 0.00 H ATOM 2651 2HB LEU A 165 127.214 140.049 130.427 1.00 0.00 H ATOM 2652 HG LEU A 165 126.795 141.894 128.850 1.00 0.00 H ATOM 2653 1HD1 LEU A 165 125.410 143.747 129.574 1.00 0.00 H ATOM 2654 2HD1 LEU A 165 124.459 142.272 129.363 1.00 0.00 H ATOM 2655 3HD1 LEU A 165 124.900 142.824 130.993 1.00 0.00 H ATOM 2656 1HD2 LEU A 165 127.766 143.547 130.310 1.00 0.00 H ATOM 2657 2HD2 LEU A 165 127.275 142.618 131.717 1.00 0.00 H ATOM 2658 3HD2 LEU A 165 128.460 141.964 130.581 1.00 0.00 H ATOM 2659 N SER A 166 124.734 139.856 127.295 1.00 0.00 N ATOM 2660 CA SER A 166 124.898 139.565 125.872 1.00 0.00 C ATOM 2661 C SER A 166 125.922 140.448 125.176 1.00 0.00 C ATOM 2662 O SER A 166 125.558 141.338 124.411 1.00 0.00 O ATOM 2663 CB SER A 166 123.569 139.706 125.162 1.00 0.00 C ATOM 2664 OG SER A 166 123.707 139.482 123.784 1.00 0.00 O ATOM 2665 H SER A 166 123.868 140.275 127.602 1.00 0.00 H ATOM 2666 HA SER A 166 125.253 138.538 125.777 1.00 0.00 H ATOM 2667 1HB SER A 166 122.857 138.994 125.579 1.00 0.00 H ATOM 2668 2HB SER A 166 123.171 140.704 125.332 1.00 0.00 H ATOM 2669 HG SER A 166 124.256 140.199 123.454 1.00 0.00 H ATOM 2670 N LEU A 167 127.194 140.164 125.386 1.00 0.00 N ATOM 2671 CA LEU A 167 128.232 141.042 124.871 1.00 0.00 C ATOM 2672 C LEU A 167 128.453 140.821 123.369 1.00 0.00 C ATOM 2673 O LEU A 167 129.273 139.932 123.140 1.00 0.00 O ATOM 2674 CB LEU A 167 129.533 140.783 125.653 1.00 0.00 C ATOM 2675 CG LEU A 167 129.501 141.086 127.171 1.00 0.00 C ATOM 2676 CD1 LEU A 167 130.790 140.685 127.785 1.00 0.00 C ATOM 2677 CD2 LEU A 167 129.233 142.547 127.375 1.00 0.00 C ATOM 2678 H LEU A 167 127.420 139.431 126.046 1.00 0.00 H ATOM 2679 HA LEU A 167 127.864 142.039 125.052 1.00 0.00 H ATOM 2680 1HB LEU A 167 129.805 139.734 125.538 1.00 0.00 H ATOM 2681 2HB LEU A 167 130.323 141.388 125.223 1.00 0.00 H ATOM 2682 HG LEU A 167 128.730 140.515 127.639 1.00 0.00 H ATOM 2683 1HD1 LEU A 167 130.764 140.897 128.844 1.00 0.00 H ATOM 2684 2HD1 LEU A 167 130.950 139.617 127.631 1.00 0.00 H ATOM 2685 3HD1 LEU A 167 131.594 141.244 127.320 1.00 0.00 H ATOM 2686 1HD2 LEU A 167 129.207 142.769 128.431 1.00 0.00 H ATOM 2687 2HD2 LEU A 167 130.004 143.126 126.914 1.00 0.00 H ATOM 2688 3HD2 LEU A 167 128.298 142.783 126.936 1.00 0.00 H ATOM 2689 N SER A 168 128.599 141.910 122.569 1.00 0.00 N ATOM 2690 CA SER A 168 128.470 143.378 122.765 1.00 0.00 C ATOM 2691 C SER A 168 128.379 144.142 121.442 1.00 0.00 C ATOM 2692 O SER A 168 129.183 143.886 120.546 1.00 0.00 O ATOM 2693 CB SER A 168 129.556 144.093 123.541 1.00 0.00 C ATOM 2694 OG SER A 168 129.305 145.498 123.541 1.00 0.00 O ATOM 2695 H SER A 168 127.998 141.746 121.774 1.00 0.00 H ATOM 2696 HA SER A 168 127.563 143.546 123.331 1.00 0.00 H ATOM 2697 1HB SER A 168 129.616 143.757 124.535 1.00 0.00 H ATOM 2698 2HB SER A 168 130.511 143.879 123.087 1.00 0.00 H ATOM 2699 HG SER A 168 129.943 145.880 124.150 1.00 0.00 H ATOM 2700 N PRO A 169 127.441 145.086 121.276 1.00 0.00 N ATOM 2701 CA PRO A 169 127.314 145.989 120.135 1.00 0.00 C ATOM 2702 C PRO A 169 128.582 146.800 119.856 1.00 0.00 C ATOM 2703 O PRO A 169 128.768 147.280 118.736 1.00 0.00 O ATOM 2704 CB PRO A 169 126.156 146.903 120.555 1.00 0.00 C ATOM 2705 CG PRO A 169 125.362 146.103 121.526 1.00 0.00 C ATOM 2706 CD PRO A 169 126.391 145.317 122.302 1.00 0.00 C ATOM 2707 HA PRO A 169 127.064 145.395 119.244 1.00 0.00 H ATOM 2708 1HB PRO A 169 126.553 147.820 120.993 1.00 0.00 H ATOM 2709 2HB PRO A 169 125.568 147.194 119.673 1.00 0.00 H ATOM 2710 1HG PRO A 169 124.768 146.770 122.170 1.00 0.00 H ATOM 2711 2HG PRO A 169 124.650 145.457 120.994 1.00 0.00 H ATOM 2712 1HD PRO A 169 126.767 145.922 123.144 1.00 0.00 H ATOM 2713 2HD PRO A 169 125.915 144.390 122.657 1.00 0.00 H ATOM 2714 N GLY A 170 129.444 146.980 120.866 1.00 0.00 N ATOM 2715 CA GLY A 170 130.653 147.772 120.669 1.00 0.00 C ATOM 2716 C GLY A 170 130.713 148.927 121.680 1.00 0.00 C ATOM 2717 O GLY A 170 129.679 149.479 122.054 1.00 0.00 O ATOM 2718 H GLY A 170 129.275 146.572 121.782 1.00 0.00 H ATOM 2719 1HA GLY A 170 131.529 147.132 120.781 1.00 0.00 H ATOM 2720 2HA GLY A 170 130.675 148.166 119.655 1.00 0.00 H ATOM 2721 N ILE A 171 131.926 149.381 121.984 1.00 0.00 N ATOM 2722 CA ILE A 171 132.194 150.431 122.979 1.00 0.00 C ATOM 2723 C ILE A 171 131.490 151.760 122.731 1.00 0.00 C ATOM 2724 O ILE A 171 130.958 152.364 123.663 1.00 0.00 O ATOM 2725 CB ILE A 171 133.702 150.715 123.082 1.00 0.00 C ATOM 2726 CG1 ILE A 171 134.381 149.541 123.693 1.00 0.00 C ATOM 2727 CG2 ILE A 171 133.963 151.985 123.894 1.00 0.00 C ATOM 2728 CD1 ILE A 171 135.869 149.534 123.568 1.00 0.00 C ATOM 2729 H ILE A 171 132.722 148.914 121.574 1.00 0.00 H ATOM 2730 HA ILE A 171 131.831 150.075 123.942 1.00 0.00 H ATOM 2731 HB ILE A 171 134.103 150.844 122.091 1.00 0.00 H ATOM 2732 1HG1 ILE A 171 134.128 149.514 124.745 1.00 0.00 H ATOM 2733 2HG1 ILE A 171 134.001 148.635 123.224 1.00 0.00 H ATOM 2734 1HG2 ILE A 171 135.037 152.165 123.954 1.00 0.00 H ATOM 2735 2HG2 ILE A 171 133.479 152.833 123.410 1.00 0.00 H ATOM 2736 3HG2 ILE A 171 133.559 151.864 124.899 1.00 0.00 H ATOM 2737 1HD1 ILE A 171 136.260 148.651 124.039 1.00 0.00 H ATOM 2738 2HD1 ILE A 171 136.137 149.539 122.538 1.00 0.00 H ATOM 2739 3HD1 ILE A 171 136.281 150.418 124.056 1.00 0.00 H ATOM 2740 N ASP A 172 131.488 152.220 121.489 1.00 0.00 N ATOM 2741 CA ASP A 172 130.894 153.513 121.165 1.00 0.00 C ATOM 2742 C ASP A 172 129.410 153.430 120.800 1.00 0.00 C ATOM 2743 O ASP A 172 128.790 154.458 120.525 1.00 0.00 O ATOM 2744 CB ASP A 172 131.653 154.167 120.009 1.00 0.00 C ATOM 2745 CG ASP A 172 133.110 154.469 120.347 1.00 0.00 C ATOM 2746 OD1 ASP A 172 133.418 154.588 121.509 1.00 0.00 O ATOM 2747 OD2 ASP A 172 133.900 154.578 119.438 1.00 0.00 O ATOM 2748 H ASP A 172 131.887 151.658 120.752 1.00 0.00 H ATOM 2749 HA ASP A 172 130.964 154.148 122.048 1.00 0.00 H ATOM 2750 1HB ASP A 172 131.625 153.508 119.140 1.00 0.00 H ATOM 2751 2HB ASP A 172 131.160 155.099 119.730 1.00 0.00 H ATOM 2752 N HIS A 173 128.823 152.234 120.877 1.00 0.00 N ATOM 2753 CA HIS A 173 127.438 152.066 120.435 1.00 0.00 C ATOM 2754 C HIS A 173 126.556 151.220 121.372 1.00 0.00 C ATOM 2755 O HIS A 173 126.132 150.134 120.976 1.00 0.00 O ATOM 2756 CB HIS A 173 127.421 151.439 119.037 1.00 0.00 C ATOM 2757 CG HIS A 173 128.181 152.218 118.018 1.00 0.00 C ATOM 2758 ND1 HIS A 173 127.701 153.381 117.455 1.00 0.00 N ATOM 2759 CD2 HIS A 173 129.392 151.999 117.455 1.00 0.00 C ATOM 2760 CE1 HIS A 173 128.587 153.845 116.590 1.00 0.00 C ATOM 2761 NE2 HIS A 173 129.620 153.024 116.572 1.00 0.00 N ATOM 2762 H HIS A 173 129.370 151.412 121.092 1.00 0.00 H ATOM 2763 HA HIS A 173 126.959 153.043 120.382 1.00 0.00 H ATOM 2764 1HB HIS A 173 127.841 150.443 119.084 1.00 0.00 H ATOM 2765 2HB HIS A 173 126.392 151.345 118.694 1.00 0.00 H ATOM 2766 HD2 HIS A 173 130.061 151.161 117.665 1.00 0.00 H ATOM 2767 HE1 HIS A 173 128.483 154.751 115.994 1.00 0.00 H ATOM 2768 HE2 HIS A 173 130.448 153.128 116.002 1.00 0.00 H ATOM 2769 N PRO A 174 126.250 151.668 122.611 1.00 0.00 N ATOM 2770 CA PRO A 174 125.436 150.953 123.583 1.00 0.00 C ATOM 2771 C PRO A 174 124.071 150.569 123.008 1.00 0.00 C ATOM 2772 O PRO A 174 123.441 151.358 122.302 1.00 0.00 O ATOM 2773 CB PRO A 174 125.296 151.959 124.730 1.00 0.00 C ATOM 2774 CG PRO A 174 126.529 152.813 124.648 1.00 0.00 C ATOM 2775 CD PRO A 174 126.808 152.951 123.168 1.00 0.00 C ATOM 2776 HA PRO A 174 125.978 150.054 123.913 1.00 0.00 H ATOM 2777 1HB PRO A 174 124.371 152.542 124.608 1.00 0.00 H ATOM 2778 2HB PRO A 174 125.216 151.425 125.691 1.00 0.00 H ATOM 2779 1HG PRO A 174 126.351 153.784 125.133 1.00 0.00 H ATOM 2780 2HG PRO A 174 127.360 152.335 125.188 1.00 0.00 H ATOM 2781 1HD PRO A 174 126.274 153.824 122.766 1.00 0.00 H ATOM 2782 2HD PRO A 174 127.862 153.051 123.041 1.00 0.00 H ATOM 2783 N GLY A 175 123.616 149.367 123.337 1.00 0.00 N ATOM 2784 CA GLY A 175 122.341 148.851 122.835 1.00 0.00 C ATOM 2785 C GLY A 175 121.287 148.828 123.948 1.00 0.00 C ATOM 2786 O GLY A 175 121.435 149.495 124.972 1.00 0.00 O ATOM 2787 H GLY A 175 124.157 148.795 123.970 1.00 0.00 H ATOM 2788 1HA GLY A 175 121.993 149.473 122.009 1.00 0.00 H ATOM 2789 2HA GLY A 175 122.485 147.846 122.438 1.00 0.00 H ATOM 2790 N SER A 176 120.224 148.055 123.726 1.00 0.00 N ATOM 2791 CA SER A 176 119.090 147.976 124.651 1.00 0.00 C ATOM 2792 C SER A 176 119.466 147.226 125.928 1.00 0.00 C ATOM 2793 O SER A 176 120.564 146.671 126.025 1.00 0.00 O ATOM 2794 CB SER A 176 117.920 147.289 123.978 1.00 0.00 C ATOM 2795 OG SER A 176 118.210 145.944 123.716 1.00 0.00 O ATOM 2796 H SER A 176 120.196 147.504 122.880 1.00 0.00 H ATOM 2797 HA SER A 176 118.766 148.990 124.891 1.00 0.00 H ATOM 2798 1HB SER A 176 117.042 147.355 124.618 1.00 0.00 H ATOM 2799 2HB SER A 176 117.686 147.801 123.046 1.00 0.00 H ATOM 2800 HG SER A 176 118.400 145.544 124.567 1.00 0.00 H ATOM 2801 N LEU A 177 118.587 147.309 126.941 1.00 0.00 N ATOM 2802 CA LEU A 177 118.809 146.658 128.228 1.00 0.00 C ATOM 2803 C LEU A 177 118.094 145.317 128.329 1.00 0.00 C ATOM 2804 O LEU A 177 116.947 145.175 127.904 1.00 0.00 O ATOM 2805 CB LEU A 177 118.343 147.561 129.377 1.00 0.00 C ATOM 2806 CG LEU A 177 119.348 148.627 129.851 1.00 0.00 C ATOM 2807 CD1 LEU A 177 119.639 149.603 128.730 1.00 0.00 C ATOM 2808 CD2 LEU A 177 118.792 149.334 131.040 1.00 0.00 C ATOM 2809 H LEU A 177 117.699 147.759 126.773 1.00 0.00 H ATOM 2810 HA LEU A 177 119.872 146.475 128.343 1.00 0.00 H ATOM 2811 1HB LEU A 177 117.438 148.079 129.066 1.00 0.00 H ATOM 2812 2HB LEU A 177 118.100 146.933 130.236 1.00 0.00 H ATOM 2813 HG LEU A 177 120.276 148.157 130.117 1.00 0.00 H ATOM 2814 1HD1 LEU A 177 120.352 150.352 129.076 1.00 0.00 H ATOM 2815 2HD1 LEU A 177 120.059 149.072 127.886 1.00 0.00 H ATOM 2816 3HD1 LEU A 177 118.716 150.094 128.426 1.00 0.00 H ATOM 2817 1HD2 LEU A 177 119.501 150.085 131.374 1.00 0.00 H ATOM 2818 2HD2 LEU A 177 117.853 149.815 130.772 1.00 0.00 H ATOM 2819 3HD2 LEU A 177 118.617 148.618 131.838 1.00 0.00 H ATOM 2820 N LYS A 178 118.791 144.342 128.891 1.00 0.00 N ATOM 2821 CA LYS A 178 118.207 143.035 129.160 1.00 0.00 C ATOM 2822 C LYS A 178 117.527 142.963 130.530 1.00 0.00 C ATOM 2823 O LYS A 178 118.164 143.178 131.565 1.00 0.00 O ATOM 2824 CB LYS A 178 119.284 141.956 129.038 1.00 0.00 C ATOM 2825 CG LYS A 178 118.769 140.535 129.162 1.00 0.00 C ATOM 2826 CD LYS A 178 119.905 139.534 129.035 1.00 0.00 C ATOM 2827 CE LYS A 178 119.393 138.102 129.101 1.00 0.00 C ATOM 2828 NZ LYS A 178 120.505 137.120 129.176 1.00 0.00 N ATOM 2829 H LYS A 178 119.759 144.501 129.127 1.00 0.00 H ATOM 2830 HA LYS A 178 117.429 142.853 128.418 1.00 0.00 H ATOM 2831 1HB LYS A 178 119.782 142.048 128.070 1.00 0.00 H ATOM 2832 2HB LYS A 178 120.039 142.108 129.811 1.00 0.00 H ATOM 2833 1HG LYS A 178 118.285 140.408 130.131 1.00 0.00 H ATOM 2834 2HG LYS A 178 118.035 140.343 128.381 1.00 0.00 H ATOM 2835 1HD LYS A 178 120.419 139.683 128.084 1.00 0.00 H ATOM 2836 2HD LYS A 178 120.621 139.691 129.845 1.00 0.00 H ATOM 2837 1HE LYS A 178 118.762 137.990 129.976 1.00 0.00 H ATOM 2838 2HE LYS A 178 118.797 137.896 128.213 1.00 0.00 H ATOM 2839 1HZ LYS A 178 120.125 136.184 129.218 1.00 0.00 H ATOM 2840 2HZ LYS A 178 121.089 137.210 128.358 1.00 0.00 H ATOM 2841 3HZ LYS A 178 121.055 137.296 130.005 1.00 0.00 H ATOM 2842 N TRP A 179 116.206 142.733 130.504 1.00 0.00 N ATOM 2843 CA TRP A 179 115.345 142.693 131.689 1.00 0.00 C ATOM 2844 C TRP A 179 115.751 141.685 132.733 1.00 0.00 C ATOM 2845 O TRP A 179 115.570 141.918 133.921 1.00 0.00 O ATOM 2846 CB TRP A 179 113.903 142.401 131.306 1.00 0.00 C ATOM 2847 CG TRP A 179 113.220 143.577 130.747 1.00 0.00 C ATOM 2848 CD1 TRP A 179 112.737 143.745 129.488 1.00 0.00 C ATOM 2849 CD2 TRP A 179 112.931 144.798 131.462 1.00 0.00 C ATOM 2850 NE1 TRP A 179 112.167 144.991 129.367 1.00 0.00 N ATOM 2851 CE2 TRP A 179 112.278 145.648 130.572 1.00 0.00 C ATOM 2852 CE3 TRP A 179 113.175 145.228 132.774 1.00 0.00 C ATOM 2853 CZ2 TRP A 179 111.859 146.916 130.942 1.00 0.00 C ATOM 2854 CZ3 TRP A 179 112.757 146.494 133.151 1.00 0.00 C ATOM 2855 CH2 TRP A 179 112.113 147.319 132.259 1.00 0.00 C ATOM 2856 H TRP A 179 115.774 142.605 129.599 1.00 0.00 H ATOM 2857 HA TRP A 179 115.388 143.670 132.158 1.00 0.00 H ATOM 2858 1HB TRP A 179 113.878 141.597 130.570 1.00 0.00 H ATOM 2859 2HB TRP A 179 113.356 142.059 132.183 1.00 0.00 H ATOM 2860 HD1 TRP A 179 112.796 143.003 128.694 1.00 0.00 H ATOM 2861 HE1 TRP A 179 111.738 145.364 128.531 1.00 0.00 H ATOM 2862 HE3 TRP A 179 113.679 144.579 133.481 1.00 0.00 H ATOM 2863 HZ2 TRP A 179 111.348 147.584 130.249 1.00 0.00 H ATOM 2864 HZ3 TRP A 179 112.952 146.820 134.174 1.00 0.00 H ATOM 2865 HH2 TRP A 179 111.798 148.309 132.587 1.00 0.00 H ATOM 2866 N ASP A 180 116.361 140.583 132.330 1.00 0.00 N ATOM 2867 CA ASP A 180 116.791 139.621 133.329 1.00 0.00 C ATOM 2868 C ASP A 180 117.760 140.237 134.339 1.00 0.00 C ATOM 2869 O ASP A 180 117.910 139.714 135.443 1.00 0.00 O ATOM 2870 CB ASP A 180 117.433 138.400 132.674 1.00 0.00 C ATOM 2871 CG ASP A 180 116.424 137.529 131.923 1.00 0.00 C ATOM 2872 OD1 ASP A 180 115.245 137.710 132.121 1.00 0.00 O ATOM 2873 OD2 ASP A 180 116.843 136.692 131.160 1.00 0.00 O ATOM 2874 H ASP A 180 116.475 140.387 131.346 1.00 0.00 H ATOM 2875 HA ASP A 180 115.912 139.294 133.886 1.00 0.00 H ATOM 2876 1HB ASP A 180 118.198 138.729 131.976 1.00 0.00 H ATOM 2877 2HB ASP A 180 117.919 137.795 133.433 1.00 0.00 H ATOM 2878 N LEU A 181 118.550 141.223 133.904 1.00 0.00 N ATOM 2879 CA LEU A 181 119.513 141.829 134.799 1.00 0.00 C ATOM 2880 C LEU A 181 118.993 143.146 135.359 1.00 0.00 C ATOM 2881 O LEU A 181 119.204 143.455 136.530 1.00 0.00 O ATOM 2882 CB LEU A 181 120.841 142.071 134.082 1.00 0.00 C ATOM 2883 CG LEU A 181 121.536 140.851 133.529 1.00 0.00 C ATOM 2884 CD1 LEU A 181 122.839 141.305 132.849 1.00 0.00 C ATOM 2885 CD2 LEU A 181 121.804 139.857 134.678 1.00 0.00 C ATOM 2886 H LEU A 181 118.277 141.756 133.090 1.00 0.00 H ATOM 2887 HA LEU A 181 119.724 141.130 135.608 1.00 0.00 H ATOM 2888 1HB LEU A 181 120.667 142.753 133.250 1.00 0.00 H ATOM 2889 2HB LEU A 181 121.529 142.549 134.780 1.00 0.00 H ATOM 2890 HG LEU A 181 120.906 140.374 132.774 1.00 0.00 H ATOM 2891 1HD1 LEU A 181 123.356 140.459 132.446 1.00 0.00 H ATOM 2892 2HD1 LEU A 181 122.606 142.000 132.041 1.00 0.00 H ATOM 2893 3HD1 LEU A 181 123.479 141.799 133.580 1.00 0.00 H ATOM 2894 1HD2 LEU A 181 122.302 138.976 134.293 1.00 0.00 H ATOM 2895 2HD2 LEU A 181 122.437 140.329 135.429 1.00 0.00 H ATOM 2896 3HD2 LEU A 181 120.856 139.565 135.135 1.00 0.00 H ATOM 2897 N ALA A 182 118.201 143.857 134.540 1.00 0.00 N ATOM 2898 CA ALA A 182 117.640 145.154 134.921 1.00 0.00 C ATOM 2899 C ALA A 182 116.781 145.021 136.166 1.00 0.00 C ATOM 2900 O ALA A 182 116.875 145.826 137.088 1.00 0.00 O ATOM 2901 CB ALA A 182 116.843 145.746 133.772 1.00 0.00 C ATOM 2902 H ALA A 182 118.171 143.592 133.562 1.00 0.00 H ATOM 2903 HA ALA A 182 118.466 145.825 135.159 1.00 0.00 H ATOM 2904 1HB ALA A 182 116.451 146.720 134.064 1.00 0.00 H ATOM 2905 2HB ALA A 182 117.489 145.861 132.902 1.00 0.00 H ATOM 2906 3HB ALA A 182 116.023 145.086 133.527 1.00 0.00 H ATOM 2907 N LEU A 183 116.094 143.887 136.254 1.00 0.00 N ATOM 2908 CA LEU A 183 115.229 143.546 137.367 1.00 0.00 C ATOM 2909 C LEU A 183 116.031 143.175 138.613 1.00 0.00 C ATOM 2910 O LEU A 183 115.513 143.245 139.726 1.00 0.00 O ATOM 2911 CB LEU A 183 114.327 142.385 136.952 1.00 0.00 C ATOM 2912 CG LEU A 183 113.314 142.718 135.839 1.00 0.00 C ATOM 2913 CD1 LEU A 183 112.589 141.457 135.423 1.00 0.00 C ATOM 2914 CD2 LEU A 183 112.346 143.763 136.338 1.00 0.00 C ATOM 2915 H LEU A 183 115.990 143.350 135.407 1.00 0.00 H ATOM 2916 HA LEU A 183 114.618 144.411 137.606 1.00 0.00 H ATOM 2917 1HB LEU A 183 114.957 141.563 136.605 1.00 0.00 H ATOM 2918 2HB LEU A 183 113.772 142.045 137.825 1.00 0.00 H ATOM 2919 HG LEU A 183 113.832 143.097 134.976 1.00 0.00 H ATOM 2920 1HD1 LEU A 183 111.872 141.691 134.636 1.00 0.00 H ATOM 2921 2HD1 LEU A 183 113.313 140.728 135.050 1.00 0.00 H ATOM 2922 3HD1 LEU A 183 112.063 141.041 136.280 1.00 0.00 H ATOM 2923 1HD2 LEU A 183 111.628 144.000 135.551 1.00 0.00 H ATOM 2924 2HD2 LEU A 183 111.814 143.381 137.209 1.00 0.00 H ATOM 2925 3HD2 LEU A 183 112.892 144.661 136.613 1.00 0.00 H ATOM 2926 N CYS A 184 117.249 142.668 138.419 1.00 0.00 N ATOM 2927 CA CYS A 184 118.089 142.287 139.542 1.00 0.00 C ATOM 2928 C CYS A 184 118.540 143.549 140.239 1.00 0.00 C ATOM 2929 O CYS A 184 118.484 143.651 141.458 1.00 0.00 O ATOM 2930 CB CYS A 184 119.313 141.477 139.093 1.00 0.00 C ATOM 2931 SG CYS A 184 118.936 139.805 138.506 1.00 0.00 S ATOM 2932 H CYS A 184 117.661 142.688 137.498 1.00 0.00 H ATOM 2933 HA CYS A 184 117.519 141.644 140.212 1.00 0.00 H ATOM 2934 1HB CYS A 184 119.822 141.999 138.294 1.00 0.00 H ATOM 2935 2HB CYS A 184 120.008 141.389 139.918 1.00 0.00 H ATOM 2936 HG CYS A 184 120.173 139.513 138.109 1.00 0.00 H ATOM 2937 N LEU A 185 118.881 144.553 139.435 1.00 0.00 N ATOM 2938 CA LEU A 185 119.360 145.824 139.949 1.00 0.00 C ATOM 2939 C LEU A 185 118.319 146.482 140.845 1.00 0.00 C ATOM 2940 O LEU A 185 118.652 146.995 141.906 1.00 0.00 O ATOM 2941 CB LEU A 185 119.704 146.767 138.791 1.00 0.00 C ATOM 2942 CG LEU A 185 120.222 148.138 139.200 1.00 0.00 C ATOM 2943 CD1 LEU A 185 121.412 147.981 140.090 1.00 0.00 C ATOM 2944 CD2 LEU A 185 120.574 148.939 137.952 1.00 0.00 C ATOM 2945 H LEU A 185 118.962 144.367 138.442 1.00 0.00 H ATOM 2946 HA LEU A 185 120.264 145.644 140.530 1.00 0.00 H ATOM 2947 1HB LEU A 185 120.465 146.293 138.172 1.00 0.00 H ATOM 2948 2HB LEU A 185 118.818 146.914 138.189 1.00 0.00 H ATOM 2949 HG LEU A 185 119.455 148.662 139.761 1.00 0.00 H ATOM 2950 1HD1 LEU A 185 121.766 148.954 140.371 1.00 0.00 H ATOM 2951 2HD1 LEU A 185 121.129 147.423 140.983 1.00 0.00 H ATOM 2952 3HD1 LEU A 185 122.195 147.445 139.561 1.00 0.00 H ATOM 2953 1HD2 LEU A 185 120.945 149.924 138.243 1.00 0.00 H ATOM 2954 2HD2 LEU A 185 121.344 148.414 137.387 1.00 0.00 H ATOM 2955 3HD2 LEU A 185 119.689 149.056 137.331 1.00 0.00 H ATOM 2956 N LEU A 186 117.045 146.361 140.470 1.00 0.00 N ATOM 2957 CA LEU A 186 115.978 146.927 141.277 1.00 0.00 C ATOM 2958 C LEU A 186 115.928 146.284 142.652 1.00 0.00 C ATOM 2959 O LEU A 186 115.629 146.955 143.636 1.00 0.00 O ATOM 2960 CB LEU A 186 114.628 146.746 140.582 1.00 0.00 C ATOM 2961 CG LEU A 186 114.416 147.606 139.336 1.00 0.00 C ATOM 2962 CD1 LEU A 186 113.141 147.182 138.638 1.00 0.00 C ATOM 2963 CD2 LEU A 186 114.363 149.065 139.754 1.00 0.00 C ATOM 2964 H LEU A 186 116.853 146.154 139.498 1.00 0.00 H ATOM 2965 HA LEU A 186 116.178 147.989 141.423 1.00 0.00 H ATOM 2966 1HB LEU A 186 114.524 145.699 140.292 1.00 0.00 H ATOM 2967 2HB LEU A 186 113.836 146.984 141.292 1.00 0.00 H ATOM 2968 HG LEU A 186 115.235 147.456 138.643 1.00 0.00 H ATOM 2969 1HD1 LEU A 186 112.992 147.796 137.749 1.00 0.00 H ATOM 2970 2HD1 LEU A 186 113.215 146.143 138.348 1.00 0.00 H ATOM 2971 3HD1 LEU A 186 112.296 147.311 139.312 1.00 0.00 H ATOM 2972 1HD2 LEU A 186 114.213 149.685 138.876 1.00 0.00 H ATOM 2973 2HD2 LEU A 186 113.537 149.214 140.448 1.00 0.00 H ATOM 2974 3HD2 LEU A 186 115.300 149.340 140.239 1.00 0.00 H ATOM 2975 N LEU A 187 116.182 144.974 142.708 1.00 0.00 N ATOM 2976 CA LEU A 187 116.082 144.225 143.946 1.00 0.00 C ATOM 2977 C LEU A 187 117.178 144.642 144.896 1.00 0.00 C ATOM 2978 O LEU A 187 116.944 144.804 146.092 1.00 0.00 O ATOM 2979 CB LEU A 187 116.179 142.720 143.669 1.00 0.00 C ATOM 2980 CG LEU A 187 115.006 142.115 142.906 1.00 0.00 C ATOM 2981 CD1 LEU A 187 115.334 140.664 142.551 1.00 0.00 C ATOM 2982 CD2 LEU A 187 113.755 142.206 143.758 1.00 0.00 C ATOM 2983 H LEU A 187 116.704 144.556 141.951 1.00 0.00 H ATOM 2984 HA LEU A 187 115.105 144.406 144.387 1.00 0.00 H ATOM 2985 1HB LEU A 187 117.069 142.526 143.102 1.00 0.00 H ATOM 2986 2HB LEU A 187 116.262 142.197 144.621 1.00 0.00 H ATOM 2987 HG LEU A 187 114.853 142.658 141.977 1.00 0.00 H ATOM 2988 1HD1 LEU A 187 114.499 140.225 142.005 1.00 0.00 H ATOM 2989 2HD1 LEU A 187 116.230 140.636 141.929 1.00 0.00 H ATOM 2990 3HD1 LEU A 187 115.507 140.099 143.465 1.00 0.00 H ATOM 2991 1HD2 LEU A 187 112.914 141.775 143.216 1.00 0.00 H ATOM 2992 2HD2 LEU A 187 113.908 141.658 144.688 1.00 0.00 H ATOM 2993 3HD2 LEU A 187 113.548 143.248 143.982 1.00 0.00 H ATOM 2994 N VAL A 188 118.352 144.932 144.331 1.00 0.00 N ATOM 2995 CA VAL A 188 119.489 145.344 145.128 1.00 0.00 C ATOM 2996 C VAL A 188 119.187 146.685 145.763 1.00 0.00 C ATOM 2997 O VAL A 188 119.363 146.854 146.967 1.00 0.00 O ATOM 2998 CB VAL A 188 120.778 145.463 144.290 1.00 0.00 C ATOM 2999 CG1 VAL A 188 121.875 146.002 145.153 1.00 0.00 C ATOM 3000 CG2 VAL A 188 121.147 144.106 143.702 1.00 0.00 C ATOM 3001 H VAL A 188 118.492 144.670 143.361 1.00 0.00 H ATOM 3002 HA VAL A 188 119.661 144.599 145.906 1.00 0.00 H ATOM 3003 HB VAL A 188 120.628 146.163 143.489 1.00 0.00 H ATOM 3004 1HG1 VAL A 188 122.781 146.088 144.566 1.00 0.00 H ATOM 3005 2HG1 VAL A 188 121.592 146.982 145.530 1.00 0.00 H ATOM 3006 3HG1 VAL A 188 122.046 145.325 145.990 1.00 0.00 H ATOM 3007 1HG2 VAL A 188 122.061 144.200 143.109 1.00 0.00 H ATOM 3008 2HG2 VAL A 188 121.311 143.392 144.508 1.00 0.00 H ATOM 3009 3HG2 VAL A 188 120.338 143.753 143.064 1.00 0.00 H ATOM 3010 N TRP A 189 118.517 147.561 144.997 1.00 0.00 N ATOM 3011 CA TRP A 189 118.161 148.870 145.509 1.00 0.00 C ATOM 3012 C TRP A 189 117.084 148.790 146.565 1.00 0.00 C ATOM 3013 O TRP A 189 117.159 149.501 147.562 1.00 0.00 O ATOM 3014 CB TRP A 189 117.675 149.820 144.417 1.00 0.00 C ATOM 3015 CG TRP A 189 118.756 150.431 143.618 1.00 0.00 C ATOM 3016 CD1 TRP A 189 119.001 150.292 142.291 1.00 0.00 C ATOM 3017 CD2 TRP A 189 119.776 151.311 144.126 1.00 0.00 C ATOM 3018 NE1 TRP A 189 120.114 151.034 141.943 1.00 0.00 N ATOM 3019 CE2 TRP A 189 120.592 151.662 143.062 1.00 0.00 C ATOM 3020 CE3 TRP A 189 120.049 151.825 145.402 1.00 0.00 C ATOM 3021 CZ2 TRP A 189 121.678 152.508 143.222 1.00 0.00 C ATOM 3022 CZ3 TRP A 189 121.130 152.668 145.560 1.00 0.00 C ATOM 3023 CH2 TRP A 189 121.921 153.000 144.502 1.00 0.00 C ATOM 3024 H TRP A 189 118.463 147.384 144.002 1.00 0.00 H ATOM 3025 HA TRP A 189 119.043 149.306 145.976 1.00 0.00 H ATOM 3026 1HB TRP A 189 117.014 149.282 143.735 1.00 0.00 H ATOM 3027 2HB TRP A 189 117.095 150.624 144.869 1.00 0.00 H ATOM 3028 HD1 TRP A 189 118.409 149.687 141.606 1.00 0.00 H ATOM 3029 HE1 TRP A 189 120.510 151.102 141.017 1.00 0.00 H ATOM 3030 HE3 TRP A 189 119.417 151.564 146.252 1.00 0.00 H ATOM 3031 HZ2 TRP A 189 122.325 152.786 142.387 1.00 0.00 H ATOM 3032 HZ3 TRP A 189 121.335 153.060 146.556 1.00 0.00 H ATOM 3033 HH2 TRP A 189 122.764 153.668 144.669 1.00 0.00 H ATOM 3034 N LEU A 190 116.204 147.786 146.471 1.00 0.00 N ATOM 3035 CA LEU A 190 115.166 147.700 147.483 1.00 0.00 C ATOM 3036 C LEU A 190 115.807 147.365 148.804 1.00 0.00 C ATOM 3037 O LEU A 190 115.544 148.017 149.809 1.00 0.00 O ATOM 3038 CB LEU A 190 114.115 146.644 147.133 1.00 0.00 C ATOM 3039 CG LEU A 190 113.191 146.984 145.991 1.00 0.00 C ATOM 3040 CD1 LEU A 190 112.338 145.778 145.670 1.00 0.00 C ATOM 3041 CD2 LEU A 190 112.343 148.180 146.386 1.00 0.00 C ATOM 3042 H LEU A 190 116.045 147.364 145.565 1.00 0.00 H ATOM 3043 HA LEU A 190 114.652 148.658 147.547 1.00 0.00 H ATOM 3044 1HB LEU A 190 114.623 145.720 146.877 1.00 0.00 H ATOM 3045 2HB LEU A 190 113.504 146.466 147.999 1.00 0.00 H ATOM 3046 HG LEU A 190 113.766 147.224 145.114 1.00 0.00 H ATOM 3047 1HD1 LEU A 190 111.668 146.015 144.845 1.00 0.00 H ATOM 3048 2HD1 LEU A 190 112.976 144.950 145.387 1.00 0.00 H ATOM 3049 3HD1 LEU A 190 111.752 145.503 146.546 1.00 0.00 H ATOM 3050 1HD2 LEU A 190 111.670 148.436 145.566 1.00 0.00 H ATOM 3051 2HD2 LEU A 190 111.757 147.934 147.273 1.00 0.00 H ATOM 3052 3HD2 LEU A 190 112.990 149.030 146.602 1.00 0.00 H ATOM 3053 N VAL A 191 116.768 146.446 148.752 1.00 0.00 N ATOM 3054 CA VAL A 191 117.471 145.981 149.929 1.00 0.00 C ATOM 3055 C VAL A 191 118.278 147.101 150.557 1.00 0.00 C ATOM 3056 O VAL A 191 118.218 147.321 151.764 1.00 0.00 O ATOM 3057 CB VAL A 191 118.416 144.831 149.559 1.00 0.00 C ATOM 3058 CG1 VAL A 191 119.286 144.522 150.716 1.00 0.00 C ATOM 3059 CG2 VAL A 191 117.595 143.634 149.136 1.00 0.00 C ATOM 3060 H VAL A 191 116.883 145.931 147.887 1.00 0.00 H ATOM 3061 HA VAL A 191 116.740 145.605 150.644 1.00 0.00 H ATOM 3062 HB VAL A 191 119.061 145.131 148.743 1.00 0.00 H ATOM 3063 1HG1 VAL A 191 119.961 143.705 150.462 1.00 0.00 H ATOM 3064 2HG1 VAL A 191 119.854 145.409 150.958 1.00 0.00 H ATOM 3065 3HG1 VAL A 191 118.674 144.228 151.567 1.00 0.00 H ATOM 3066 1HG2 VAL A 191 118.259 142.813 148.871 1.00 0.00 H ATOM 3067 2HG2 VAL A 191 116.949 143.328 149.959 1.00 0.00 H ATOM 3068 3HG2 VAL A 191 116.986 143.898 148.278 1.00 0.00 H ATOM 3069 N CYS A 192 118.925 147.897 149.706 1.00 0.00 N ATOM 3070 CA CYS A 192 119.750 148.993 150.182 1.00 0.00 C ATOM 3071 C CYS A 192 118.873 150.050 150.825 1.00 0.00 C ATOM 3072 O CYS A 192 119.115 150.469 151.958 1.00 0.00 O ATOM 3073 CB CYS A 192 120.546 149.604 149.026 1.00 0.00 C ATOM 3074 SG CYS A 192 121.794 148.489 148.308 1.00 0.00 S ATOM 3075 H CYS A 192 119.061 147.575 148.756 1.00 0.00 H ATOM 3076 HA CYS A 192 120.443 148.614 150.930 1.00 0.00 H ATOM 3077 1HB CYS A 192 119.863 149.901 148.233 1.00 0.00 H ATOM 3078 2HB CYS A 192 121.055 150.503 149.371 1.00 0.00 H ATOM 3079 HG CYS A 192 120.925 147.653 147.742 1.00 0.00 H ATOM 3080 N PHE A 193 117.772 150.366 150.149 1.00 0.00 N ATOM 3081 CA PHE A 193 116.843 151.379 150.606 1.00 0.00 C ATOM 3082 C PHE A 193 116.271 151.012 151.971 1.00 0.00 C ATOM 3083 O PHE A 193 116.346 151.787 152.926 1.00 0.00 O ATOM 3084 CB PHE A 193 115.696 151.582 149.629 1.00 0.00 C ATOM 3085 CG PHE A 193 114.844 152.765 149.993 1.00 0.00 C ATOM 3086 CD1 PHE A 193 115.273 154.055 149.691 1.00 0.00 C ATOM 3087 CD2 PHE A 193 113.627 152.603 150.632 1.00 0.00 C ATOM 3088 CE1 PHE A 193 114.503 155.156 150.019 1.00 0.00 C ATOM 3089 CE2 PHE A 193 112.851 153.705 150.960 1.00 0.00 C ATOM 3090 CZ PHE A 193 113.295 154.986 150.651 1.00 0.00 C ATOM 3091 H PHE A 193 117.603 149.920 149.260 1.00 0.00 H ATOM 3092 HA PHE A 193 117.379 152.316 150.703 1.00 0.00 H ATOM 3093 1HB PHE A 193 116.094 151.728 148.625 1.00 0.00 H ATOM 3094 2HB PHE A 193 115.071 150.688 149.607 1.00 0.00 H ATOM 3095 HD1 PHE A 193 116.231 154.189 149.189 1.00 0.00 H ATOM 3096 HD2 PHE A 193 113.279 151.598 150.874 1.00 0.00 H ATOM 3097 HE1 PHE A 193 114.853 156.160 149.775 1.00 0.00 H ATOM 3098 HE2 PHE A 193 111.893 153.567 151.461 1.00 0.00 H ATOM 3099 HZ PHE A 193 112.687 155.853 150.910 1.00 0.00 H ATOM 3100 N PHE A 194 115.980 149.718 152.141 1.00 0.00 N ATOM 3101 CA PHE A 194 115.311 149.224 153.336 1.00 0.00 C ATOM 3102 C PHE A 194 116.198 149.260 154.588 1.00 0.00 C ATOM 3103 O PHE A 194 115.719 149.006 155.694 1.00 0.00 O ATOM 3104 CB PHE A 194 114.820 147.792 153.133 1.00 0.00 C ATOM 3105 CG PHE A 194 113.708 147.678 152.135 1.00 0.00 C ATOM 3106 CD1 PHE A 194 112.931 148.779 151.814 1.00 0.00 C ATOM 3107 CD2 PHE A 194 113.437 146.467 151.512 1.00 0.00 C ATOM 3108 CE1 PHE A 194 111.906 148.675 150.894 1.00 0.00 C ATOM 3109 CE2 PHE A 194 112.414 146.360 150.591 1.00 0.00 C ATOM 3110 CZ PHE A 194 111.648 147.465 150.281 1.00 0.00 C ATOM 3111 H PHE A 194 116.002 149.107 151.337 1.00 0.00 H ATOM 3112 HA PHE A 194 114.457 149.867 153.535 1.00 0.00 H ATOM 3113 1HB PHE A 194 115.643 147.170 152.801 1.00 0.00 H ATOM 3114 2HB PHE A 194 114.470 147.391 154.082 1.00 0.00 H ATOM 3115 HD1 PHE A 194 113.136 149.735 152.297 1.00 0.00 H ATOM 3116 HD2 PHE A 194 114.042 145.593 151.757 1.00 0.00 H ATOM 3117 HE1 PHE A 194 111.303 149.549 150.651 1.00 0.00 H ATOM 3118 HE2 PHE A 194 112.210 145.405 150.109 1.00 0.00 H ATOM 3119 HZ PHE A 194 110.840 147.381 149.556 1.00 0.00 H ATOM 3120 N CYS A 195 117.487 149.553 154.425 1.00 0.00 N ATOM 3121 CA CYS A 195 118.404 149.610 155.550 1.00 0.00 C ATOM 3122 C CYS A 195 118.849 151.040 155.821 1.00 0.00 C ATOM 3123 O CYS A 195 118.843 151.500 156.968 1.00 0.00 O ATOM 3124 CB CYS A 195 119.609 148.743 155.260 1.00 0.00 C ATOM 3125 SG CYS A 195 119.183 147.021 155.033 1.00 0.00 S ATOM 3126 H CYS A 195 117.845 149.794 153.511 1.00 0.00 H ATOM 3127 HA CYS A 195 117.899 149.226 156.436 1.00 0.00 H ATOM 3128 1HB CYS A 195 120.110 149.100 154.361 1.00 0.00 H ATOM 3129 2HB CYS A 195 120.321 148.819 156.081 1.00 0.00 H ATOM 3130 HG CYS A 195 120.401 146.623 154.687 1.00 0.00 H ATOM 3131 N ILE A 196 119.226 151.726 154.747 1.00 0.00 N ATOM 3132 CA ILE A 196 119.697 153.103 154.768 1.00 0.00 C ATOM 3133 C ILE A 196 118.691 154.129 155.276 1.00 0.00 C ATOM 3134 O ILE A 196 119.089 155.112 155.904 1.00 0.00 O ATOM 3135 CB ILE A 196 120.139 153.512 153.350 1.00 0.00 C ATOM 3136 CG1 ILE A 196 120.930 154.803 153.392 1.00 0.00 C ATOM 3137 CG2 ILE A 196 118.977 153.654 152.465 1.00 0.00 C ATOM 3138 CD1 ILE A 196 121.540 155.148 152.074 1.00 0.00 C ATOM 3139 H ILE A 196 119.156 151.267 153.847 1.00 0.00 H ATOM 3140 HA ILE A 196 120.565 153.145 155.425 1.00 0.00 H ATOM 3141 HB ILE A 196 120.802 152.750 152.943 1.00 0.00 H ATOM 3142 1HG1 ILE A 196 120.280 155.607 153.702 1.00 0.00 H ATOM 3143 2HG1 ILE A 196 121.723 154.710 154.136 1.00 0.00 H ATOM 3144 1HG2 ILE A 196 119.312 153.943 151.477 1.00 0.00 H ATOM 3145 2HG2 ILE A 196 118.474 152.730 152.419 1.00 0.00 H ATOM 3146 3HG2 ILE A 196 118.314 154.407 152.850 1.00 0.00 H ATOM 3147 1HD1 ILE A 196 122.087 156.066 152.159 1.00 0.00 H ATOM 3148 2HD1 ILE A 196 122.207 154.360 151.774 1.00 0.00 H ATOM 3149 3HD1 ILE A 196 120.759 155.265 151.333 1.00 0.00 H ATOM 3150 N TRP A 197 117.381 153.881 155.109 1.00 0.00 N ATOM 3151 CA TRP A 197 116.395 154.835 155.621 1.00 0.00 C ATOM 3152 C TRP A 197 116.512 154.994 157.133 1.00 0.00 C ATOM 3153 O TRP A 197 116.167 156.040 157.683 1.00 0.00 O ATOM 3154 CB TRP A 197 114.954 154.436 155.293 1.00 0.00 C ATOM 3155 CG TRP A 197 114.483 153.260 156.027 1.00 0.00 C ATOM 3156 CD1 TRP A 197 114.569 152.003 155.626 1.00 0.00 C ATOM 3157 CD2 TRP A 197 113.836 153.227 157.326 1.00 0.00 C ATOM 3158 NE1 TRP A 197 114.025 151.154 156.563 1.00 0.00 N ATOM 3159 CE2 TRP A 197 113.573 151.891 157.611 1.00 0.00 C ATOM 3160 CE3 TRP A 197 113.465 154.213 158.253 1.00 0.00 C ATOM 3161 CZ2 TRP A 197 112.953 151.494 158.786 1.00 0.00 C ATOM 3162 CZ3 TRP A 197 112.843 153.820 159.434 1.00 0.00 C ATOM 3163 CH2 TRP A 197 112.594 152.494 159.694 1.00 0.00 C ATOM 3164 H TRP A 197 117.083 153.117 154.514 1.00 0.00 H ATOM 3165 HA TRP A 197 116.588 155.805 155.163 1.00 0.00 H ATOM 3166 1HB TRP A 197 114.286 155.265 155.518 1.00 0.00 H ATOM 3167 2HB TRP A 197 114.869 154.227 154.224 1.00 0.00 H ATOM 3168 HD1 TRP A 197 115.001 151.703 154.702 1.00 0.00 H ATOM 3169 HE1 TRP A 197 113.975 150.151 156.478 1.00 0.00 H ATOM 3170 HE3 TRP A 197 113.663 155.265 158.050 1.00 0.00 H ATOM 3171 HZ2 TRP A 197 112.749 150.447 159.008 1.00 0.00 H ATOM 3172 HZ3 TRP A 197 112.557 154.591 160.150 1.00 0.00 H ATOM 3173 HH2 TRP A 197 112.107 152.217 160.628 1.00 0.00 H ATOM 3174 N LYS A 198 116.973 153.941 157.807 1.00 0.00 N ATOM 3175 CA LYS A 198 117.003 153.910 159.249 1.00 0.00 C ATOM 3176 C LYS A 198 118.369 154.397 159.679 1.00 0.00 C ATOM 3177 O LYS A 198 118.484 155.274 160.537 1.00 0.00 O ATOM 3178 CB LYS A 198 116.717 152.482 159.725 1.00 0.00 C ATOM 3179 CG LYS A 198 116.607 152.296 161.217 1.00 0.00 C ATOM 3180 CD LYS A 198 116.151 150.889 161.552 1.00 0.00 C ATOM 3181 CE LYS A 198 116.010 150.686 163.054 1.00 0.00 C ATOM 3182 NZ LYS A 198 115.549 149.308 163.386 1.00 0.00 N ATOM 3183 H LYS A 198 117.357 153.149 157.306 1.00 0.00 H ATOM 3184 HA LYS A 198 116.217 154.556 159.642 1.00 0.00 H ATOM 3185 1HB LYS A 198 115.794 152.137 159.296 1.00 0.00 H ATOM 3186 2HB LYS A 198 117.508 151.819 159.375 1.00 0.00 H ATOM 3187 1HG LYS A 198 117.567 152.476 161.668 1.00 0.00 H ATOM 3188 2HG LYS A 198 115.894 153.011 161.621 1.00 0.00 H ATOM 3189 1HD LYS A 198 115.187 150.697 161.079 1.00 0.00 H ATOM 3190 2HD LYS A 198 116.875 150.171 161.167 1.00 0.00 H ATOM 3191 1HE LYS A 198 116.967 150.862 163.530 1.00 0.00 H ATOM 3192 2HE LYS A 198 115.291 151.405 163.446 1.00 0.00 H ATOM 3193 1HZ LYS A 198 115.468 149.211 164.389 1.00 0.00 H ATOM 3194 2HZ LYS A 198 114.649 149.140 162.957 1.00 0.00 H ATOM 3195 3HZ LYS A 198 116.218 148.635 163.037 1.00 0.00 H ATOM 3196 N GLY A 199 119.411 153.728 159.183 1.00 0.00 N ATOM 3197 CA GLY A 199 120.783 154.115 159.481 1.00 0.00 C ATOM 3198 C GLY A 199 121.321 153.684 160.844 1.00 0.00 C ATOM 3199 O GLY A 199 122.494 153.916 161.138 1.00 0.00 O ATOM 3200 H GLY A 199 119.249 153.011 158.485 1.00 0.00 H ATOM 3201 1HA GLY A 199 121.437 153.693 158.719 1.00 0.00 H ATOM 3202 2HA GLY A 199 120.856 155.200 159.424 1.00 0.00 H ATOM 3203 N VAL A 200 120.521 153.001 161.650 1.00 0.00 N ATOM 3204 CA VAL A 200 120.989 152.670 162.983 1.00 0.00 C ATOM 3205 C VAL A 200 121.867 151.431 163.038 1.00 0.00 C ATOM 3206 O VAL A 200 121.407 150.335 163.362 1.00 0.00 O ATOM 3207 CB VAL A 200 119.803 152.451 163.933 1.00 0.00 C ATOM 3208 CG1 VAL A 200 120.312 152.093 165.315 1.00 0.00 C ATOM 3209 CG2 VAL A 200 118.947 153.712 163.961 1.00 0.00 C ATOM 3210 H VAL A 200 119.569 152.797 161.380 1.00 0.00 H ATOM 3211 HA VAL A 200 121.594 153.496 163.343 1.00 0.00 H ATOM 3212 HB VAL A 200 119.208 151.616 163.582 1.00 0.00 H ATOM 3213 1HG1 VAL A 200 119.467 151.939 165.985 1.00 0.00 H ATOM 3214 2HG1 VAL A 200 120.901 151.178 165.260 1.00 0.00 H ATOM 3215 3HG1 VAL A 200 120.933 152.905 165.696 1.00 0.00 H ATOM 3216 1HG2 VAL A 200 118.103 153.563 164.633 1.00 0.00 H ATOM 3217 2HG2 VAL A 200 119.547 154.551 164.313 1.00 0.00 H ATOM 3218 3HG2 VAL A 200 118.579 153.927 162.969 1.00 0.00 H ATOM 3219 N ARG A 201 123.170 151.690 163.017 1.00 0.00 N ATOM 3220 CA ARG A 201 124.172 150.627 163.007 1.00 0.00 C ATOM 3221 C ARG A 201 125.477 151.120 163.599 1.00 0.00 C ATOM 3222 O ARG A 201 125.928 152.224 163.298 1.00 0.00 O ATOM 3223 CB ARG A 201 124.432 150.121 161.594 1.00 0.00 C ATOM 3224 CG ARG A 201 125.441 148.982 161.529 1.00 0.00 C ATOM 3225 CD ARG A 201 125.491 148.346 160.177 1.00 0.00 C ATOM 3226 NE ARG A 201 126.530 147.327 160.099 1.00 0.00 N ATOM 3227 CZ ARG A 201 126.668 146.458 159.088 1.00 0.00 C ATOM 3228 NH1 ARG A 201 125.824 146.498 158.079 1.00 0.00 N ATOM 3229 NH2 ARG A 201 127.650 145.566 159.110 1.00 0.00 N ATOM 3230 H ARG A 201 123.427 152.577 162.605 1.00 0.00 H ATOM 3231 HA ARG A 201 123.806 149.796 163.610 1.00 0.00 H ATOM 3232 1HB ARG A 201 123.497 149.774 161.154 1.00 0.00 H ATOM 3233 2HB ARG A 201 124.800 150.939 160.974 1.00 0.00 H ATOM 3234 1HG ARG A 201 126.436 149.363 161.760 1.00 0.00 H ATOM 3235 2HG ARG A 201 125.164 148.222 162.252 1.00 0.00 H ATOM 3236 1HD ARG A 201 124.532 147.874 159.959 1.00 0.00 H ATOM 3237 2HD ARG A 201 125.698 149.105 159.423 1.00 0.00 H ATOM 3238 HE ARG A 201 127.194 147.272 160.860 1.00 0.00 H ATOM 3239 1HH1 ARG A 201 125.077 147.180 158.069 1.00 0.00 H ATOM 3240 2HH1 ARG A 201 125.924 145.844 157.314 1.00 0.00 H ATOM 3241 1HH2 ARG A 201 128.293 145.543 159.889 1.00 0.00 H ATOM 3242 2HH2 ARG A 201 127.759 144.905 158.347 1.00 0.00 H ATOM 3243 N SER A 202 126.067 150.299 164.454 1.00 0.00 N ATOM 3244 CA SER A 202 127.347 150.609 165.076 1.00 0.00 C ATOM 3245 C SER A 202 128.224 149.352 165.179 1.00 0.00 C ATOM 3246 O SER A 202 128.845 148.942 164.197 1.00 0.00 O ATOM 3247 CB SER A 202 127.096 151.206 166.457 1.00 0.00 C ATOM 3248 OG SER A 202 126.438 150.299 167.292 1.00 0.00 O ATOM 3249 H SER A 202 125.616 149.427 164.685 1.00 0.00 H ATOM 3250 HA SER A 202 127.850 151.373 164.482 1.00 0.00 H ATOM 3251 1HB SER A 202 128.038 151.489 166.906 1.00 0.00 H ATOM 3252 2HB SER A 202 126.495 152.108 166.354 1.00 0.00 H ATOM 3253 HG SER A 202 125.516 150.314 167.026 1.00 0.00 H ATOM 3254 N THR A 203 128.281 148.764 166.371 1.00 0.00 N ATOM 3255 CA THR A 203 129.241 147.709 166.687 1.00 0.00 C ATOM 3256 C THR A 203 128.548 146.447 167.210 1.00 0.00 C ATOM 3257 O THR A 203 129.135 145.688 167.981 1.00 0.00 O ATOM 3258 CB THR A 203 130.288 148.201 167.710 1.00 0.00 C ATOM 3259 OG1 THR A 203 129.624 148.648 168.898 1.00 0.00 O ATOM 3260 CG2 THR A 203 131.108 149.350 167.125 1.00 0.00 C ATOM 3261 H THR A 203 127.646 149.069 167.087 1.00 0.00 H ATOM 3262 HA THR A 203 129.751 147.419 165.769 1.00 0.00 H ATOM 3263 HB THR A 203 130.954 147.378 167.968 1.00 0.00 H ATOM 3264 HG1 THR A 203 128.984 149.326 168.671 1.00 0.00 H ATOM 3265 1HG2 THR A 203 131.842 149.685 167.858 1.00 0.00 H ATOM 3266 2HG2 THR A 203 131.623 149.009 166.227 1.00 0.00 H ATOM 3267 3HG2 THR A 203 130.450 150.178 166.870 1.00 0.00 H ATOM 3268 N GLY A 204 127.298 146.231 166.799 1.00 0.00 N ATOM 3269 CA GLY A 204 126.541 145.042 167.207 1.00 0.00 C ATOM 3270 C GLY A 204 126.875 143.771 166.408 1.00 0.00 C ATOM 3271 O GLY A 204 127.726 143.777 165.521 1.00 0.00 O ATOM 3272 H GLY A 204 126.859 146.907 166.190 1.00 0.00 H ATOM 3273 1HA GLY A 204 126.735 144.845 168.262 1.00 0.00 H ATOM 3274 2HA GLY A 204 125.477 145.247 167.099 1.00 0.00 H ATOM 3275 N LYS A 205 126.060 142.730 166.640 1.00 0.00 N ATOM 3276 CA LYS A 205 126.205 141.387 166.048 1.00 0.00 C ATOM 3277 C LYS A 205 126.172 141.332 164.515 1.00 0.00 C ATOM 3278 O LYS A 205 126.970 140.629 163.890 1.00 0.00 O ATOM 3279 CB LYS A 205 125.110 140.473 166.601 1.00 0.00 C ATOM 3280 CG LYS A 205 123.701 140.835 166.155 1.00 0.00 C ATOM 3281 CD LYS A 205 122.670 139.915 166.792 1.00 0.00 C ATOM 3282 CE LYS A 205 121.257 140.247 166.316 1.00 0.00 C ATOM 3283 NZ LYS A 205 120.238 139.373 166.959 1.00 0.00 N ATOM 3284 H LYS A 205 125.338 142.857 167.335 1.00 0.00 H ATOM 3285 HA LYS A 205 127.166 140.989 166.373 1.00 0.00 H ATOM 3286 1HB LYS A 205 125.301 139.451 166.295 1.00 0.00 H ATOM 3287 2HB LYS A 205 125.132 140.498 167.690 1.00 0.00 H ATOM 3288 1HG LYS A 205 123.483 141.865 166.438 1.00 0.00 H ATOM 3289 2HG LYS A 205 123.628 140.753 165.072 1.00 0.00 H ATOM 3290 1HD LYS A 205 122.898 138.879 166.534 1.00 0.00 H ATOM 3291 2HD LYS A 205 122.712 140.019 167.877 1.00 0.00 H ATOM 3292 1HE LYS A 205 121.035 141.286 166.552 1.00 0.00 H ATOM 3293 2HE LYS A 205 121.205 140.117 165.235 1.00 0.00 H ATOM 3294 1HZ LYS A 205 119.319 139.622 166.620 1.00 0.00 H ATOM 3295 2HZ LYS A 205 120.430 138.408 166.733 1.00 0.00 H ATOM 3296 3HZ LYS A 205 120.271 139.497 167.961 1.00 0.00 H ATOM 3297 N VAL A 206 125.596 142.375 163.926 1.00 0.00 N ATOM 3298 CA VAL A 206 125.537 142.544 162.475 1.00 0.00 C ATOM 3299 C VAL A 206 126.915 142.591 161.816 1.00 0.00 C ATOM 3300 O VAL A 206 127.065 142.229 160.650 1.00 0.00 O ATOM 3301 CB VAL A 206 124.781 143.841 162.122 1.00 0.00 C ATOM 3302 CG1 VAL A 206 125.581 145.065 162.542 1.00 0.00 C ATOM 3303 CG2 VAL A 206 124.503 143.850 160.625 1.00 0.00 C ATOM 3304 H VAL A 206 125.061 143.014 164.498 1.00 0.00 H ATOM 3305 HA VAL A 206 124.998 141.696 162.061 1.00 0.00 H ATOM 3306 HB VAL A 206 123.841 143.879 162.672 1.00 0.00 H ATOM 3307 1HG1 VAL A 206 125.024 145.958 162.281 1.00 0.00 H ATOM 3308 2HG1 VAL A 206 125.750 145.040 163.620 1.00 0.00 H ATOM 3309 3HG1 VAL A 206 126.533 145.079 162.037 1.00 0.00 H ATOM 3310 1HG2 VAL A 206 123.968 144.761 160.359 1.00 0.00 H ATOM 3311 2HG2 VAL A 206 125.449 143.811 160.079 1.00 0.00 H ATOM 3312 3HG2 VAL A 206 123.896 142.983 160.363 1.00 0.00 H ATOM 3313 N VAL A 207 127.917 143.035 162.561 1.00 0.00 N ATOM 3314 CA VAL A 207 129.272 143.149 162.061 1.00 0.00 C ATOM 3315 C VAL A 207 129.872 141.823 161.587 1.00 0.00 C ATOM 3316 O VAL A 207 130.658 141.818 160.639 1.00 0.00 O ATOM 3317 CB VAL A 207 130.176 143.755 163.146 1.00 0.00 C ATOM 3318 CG1 VAL A 207 131.639 143.693 162.703 1.00 0.00 C ATOM 3319 CG2 VAL A 207 129.724 145.197 163.412 1.00 0.00 C ATOM 3320 H VAL A 207 127.723 143.353 163.501 1.00 0.00 H ATOM 3321 HA VAL A 207 129.252 143.808 161.192 1.00 0.00 H ATOM 3322 HB VAL A 207 130.094 143.168 164.063 1.00 0.00 H ATOM 3323 1HG1 VAL A 207 132.278 144.123 163.475 1.00 0.00 H ATOM 3324 2HG1 VAL A 207 131.930 142.655 162.535 1.00 0.00 H ATOM 3325 3HG1 VAL A 207 131.761 144.257 161.778 1.00 0.00 H ATOM 3326 1HG2 VAL A 207 130.354 145.642 164.182 1.00 0.00 H ATOM 3327 2HG2 VAL A 207 129.806 145.779 162.494 1.00 0.00 H ATOM 3328 3HG2 VAL A 207 128.691 145.204 163.749 1.00 0.00 H ATOM 3329 N TYR A 208 129.641 140.743 162.330 1.00 0.00 N ATOM 3330 CA TYR A 208 130.129 139.471 161.822 1.00 0.00 C ATOM 3331 C TYR A 208 129.053 138.671 161.128 1.00 0.00 C ATOM 3332 O TYR A 208 129.320 137.922 160.189 1.00 0.00 O ATOM 3333 CB TYR A 208 130.738 138.620 162.937 1.00 0.00 C ATOM 3334 CG TYR A 208 129.778 138.276 164.047 1.00 0.00 C ATOM 3335 CD1 TYR A 208 128.947 137.173 163.915 1.00 0.00 C ATOM 3336 CD2 TYR A 208 129.723 139.055 165.191 1.00 0.00 C ATOM 3337 CE1 TYR A 208 128.066 136.847 164.921 1.00 0.00 C ATOM 3338 CE2 TYR A 208 128.836 138.726 166.201 1.00 0.00 C ATOM 3339 CZ TYR A 208 128.012 137.628 166.067 1.00 0.00 C ATOM 3340 OH TYR A 208 127.129 137.300 167.070 1.00 0.00 O ATOM 3341 H TYR A 208 128.864 140.758 162.976 1.00 0.00 H ATOM 3342 HA TYR A 208 130.905 139.684 161.097 1.00 0.00 H ATOM 3343 1HB TYR A 208 131.116 137.687 162.516 1.00 0.00 H ATOM 3344 2HB TYR A 208 131.585 139.150 163.374 1.00 0.00 H ATOM 3345 HD1 TYR A 208 128.991 136.560 163.013 1.00 0.00 H ATOM 3346 HD2 TYR A 208 130.375 139.922 165.294 1.00 0.00 H ATOM 3347 HE1 TYR A 208 127.414 135.980 164.815 1.00 0.00 H ATOM 3348 HE2 TYR A 208 128.787 139.336 167.103 1.00 0.00 H ATOM 3349 HH TYR A 208 127.183 137.955 167.769 1.00 0.00 H ATOM 3350 N PHE A 209 127.814 139.062 161.360 1.00 0.00 N ATOM 3351 CA PHE A 209 126.704 138.314 160.806 1.00 0.00 C ATOM 3352 C PHE A 209 126.680 138.518 159.291 1.00 0.00 C ATOM 3353 O PHE A 209 126.591 137.558 158.525 1.00 0.00 O ATOM 3354 CB PHE A 209 125.380 138.762 161.429 1.00 0.00 C ATOM 3355 CG PHE A 209 124.212 137.879 161.078 1.00 0.00 C ATOM 3356 CD1 PHE A 209 124.137 136.593 161.601 1.00 0.00 C ATOM 3357 CD2 PHE A 209 123.191 138.299 160.243 1.00 0.00 C ATOM 3358 CE1 PHE A 209 123.077 135.761 161.296 1.00 0.00 C ATOM 3359 CE2 PHE A 209 122.130 137.472 159.938 1.00 0.00 C ATOM 3360 CZ PHE A 209 122.074 136.201 160.465 1.00 0.00 C ATOM 3361 H PHE A 209 127.634 139.798 162.036 1.00 0.00 H ATOM 3362 HA PHE A 209 126.840 137.258 161.041 1.00 0.00 H ATOM 3363 1HB PHE A 209 125.479 138.782 162.515 1.00 0.00 H ATOM 3364 2HB PHE A 209 125.153 139.768 161.104 1.00 0.00 H ATOM 3365 HD1 PHE A 209 124.931 136.241 162.262 1.00 0.00 H ATOM 3366 HD2 PHE A 209 123.227 139.290 159.827 1.00 0.00 H ATOM 3367 HE1 PHE A 209 123.036 134.757 161.715 1.00 0.00 H ATOM 3368 HE2 PHE A 209 121.337 137.823 159.279 1.00 0.00 H ATOM 3369 HZ PHE A 209 121.239 135.546 160.223 1.00 0.00 H ATOM 3370 N THR A 210 126.894 139.766 158.871 1.00 0.00 N ATOM 3371 CA THR A 210 126.813 140.117 157.458 1.00 0.00 C ATOM 3372 C THR A 210 128.149 140.505 156.790 1.00 0.00 C ATOM 3373 O THR A 210 128.238 140.453 155.565 1.00 0.00 O ATOM 3374 CB THR A 210 125.816 141.269 157.249 1.00 0.00 C ATOM 3375 OG1 THR A 210 126.269 142.421 157.952 1.00 0.00 O ATOM 3376 CG2 THR A 210 124.460 140.891 157.745 1.00 0.00 C ATOM 3377 H THR A 210 126.857 140.513 159.550 1.00 0.00 H ATOM 3378 HA THR A 210 126.473 139.236 156.913 1.00 0.00 H ATOM 3379 HB THR A 210 125.754 141.509 156.187 1.00 0.00 H ATOM 3380 HG1 THR A 210 126.834 142.930 157.385 1.00 0.00 H ATOM 3381 1HG2 THR A 210 123.771 141.719 157.588 1.00 0.00 H ATOM 3382 2HG2 THR A 210 124.106 140.015 157.201 1.00 0.00 H ATOM 3383 3HG2 THR A 210 124.526 140.665 158.801 1.00 0.00 H ATOM 3384 N ALA A 211 129.198 140.830 157.558 1.00 0.00 N ATOM 3385 CA ALA A 211 130.458 141.210 156.897 1.00 0.00 C ATOM 3386 C ALA A 211 131.555 140.158 157.074 1.00 0.00 C ATOM 3387 O ALA A 211 131.951 139.505 156.104 1.00 0.00 O ATOM 3388 CB ALA A 211 130.961 142.547 157.417 1.00 0.00 C ATOM 3389 H ALA A 211 129.112 140.943 158.560 1.00 0.00 H ATOM 3390 HA ALA A 211 130.278 141.304 155.826 1.00 0.00 H ATOM 3391 1HB ALA A 211 131.892 142.799 156.921 1.00 0.00 H ATOM 3392 2HB ALA A 211 130.233 143.313 157.218 1.00 0.00 H ATOM 3393 3HB ALA A 211 131.128 142.491 158.476 1.00 0.00 H ATOM 3394 N THR A 212 131.956 139.910 158.321 1.00 0.00 N ATOM 3395 CA THR A 212 133.113 139.040 158.557 1.00 0.00 C ATOM 3396 C THR A 212 132.835 137.558 158.327 1.00 0.00 C ATOM 3397 O THR A 212 133.622 136.886 157.664 1.00 0.00 O ATOM 3398 CB THR A 212 133.682 139.185 159.978 1.00 0.00 C ATOM 3399 OG1 THR A 212 134.065 140.536 160.202 1.00 0.00 O ATOM 3400 CG2 THR A 212 134.881 138.289 160.161 1.00 0.00 C ATOM 3401 H THR A 212 131.514 140.408 159.091 1.00 0.00 H ATOM 3402 HA THR A 212 133.894 139.322 157.849 1.00 0.00 H ATOM 3403 HB THR A 212 132.937 138.921 160.689 1.00 0.00 H ATOM 3404 HG1 THR A 212 133.281 141.087 160.249 1.00 0.00 H ATOM 3405 1HG2 THR A 212 135.266 138.405 161.167 1.00 0.00 H ATOM 3406 2HG2 THR A 212 134.587 137.252 160.001 1.00 0.00 H ATOM 3407 3HG2 THR A 212 135.651 138.562 159.443 1.00 0.00 H ATOM 3408 N PHE A 213 131.713 137.040 158.824 1.00 0.00 N ATOM 3409 CA PHE A 213 131.455 135.617 158.633 1.00 0.00 C ATOM 3410 C PHE A 213 131.327 135.261 157.139 1.00 0.00 C ATOM 3411 O PHE A 213 132.116 134.442 156.676 1.00 0.00 O ATOM 3412 CB PHE A 213 130.191 135.125 159.350 1.00 0.00 C ATOM 3413 CG PHE A 213 129.840 133.718 158.973 1.00 0.00 C ATOM 3414 CD1 PHE A 213 130.519 132.653 159.541 1.00 0.00 C ATOM 3415 CD2 PHE A 213 128.835 133.448 158.051 1.00 0.00 C ATOM 3416 CE1 PHE A 213 130.206 131.353 159.202 1.00 0.00 C ATOM 3417 CE2 PHE A 213 128.522 132.145 157.714 1.00 0.00 C ATOM 3418 CZ PHE A 213 129.209 131.100 158.290 1.00 0.00 C ATOM 3419 H PHE A 213 131.097 137.588 159.408 1.00 0.00 H ATOM 3420 HA PHE A 213 132.303 135.062 159.039 1.00 0.00 H ATOM 3421 1HB PHE A 213 130.341 135.178 160.428 1.00 0.00 H ATOM 3422 2HB PHE A 213 129.368 135.729 159.137 1.00 0.00 H ATOM 3423 HD1 PHE A 213 131.309 132.852 160.265 1.00 0.00 H ATOM 3424 HD2 PHE A 213 128.290 134.276 157.592 1.00 0.00 H ATOM 3425 HE1 PHE A 213 130.750 130.526 159.658 1.00 0.00 H ATOM 3426 HE2 PHE A 213 127.738 131.940 156.995 1.00 0.00 H ATOM 3427 HZ PHE A 213 128.964 130.074 158.022 1.00 0.00 H ATOM 3428 N PRO A 214 130.531 135.970 156.292 1.00 0.00 N ATOM 3429 CA PRO A 214 130.529 135.765 154.865 1.00 0.00 C ATOM 3430 C PRO A 214 131.926 135.819 154.266 1.00 0.00 C ATOM 3431 O PRO A 214 132.268 134.957 153.472 1.00 0.00 O ATOM 3432 CB PRO A 214 129.661 136.923 154.368 1.00 0.00 C ATOM 3433 CG PRO A 214 128.698 137.137 155.475 1.00 0.00 C ATOM 3434 CD PRO A 214 129.479 136.947 156.727 1.00 0.00 C ATOM 3435 HA PRO A 214 130.050 134.809 154.641 1.00 0.00 H ATOM 3436 1HB PRO A 214 130.287 137.805 154.165 1.00 0.00 H ATOM 3437 2HB PRO A 214 129.175 136.659 153.425 1.00 0.00 H ATOM 3438 1HG PRO A 214 128.269 138.132 155.406 1.00 0.00 H ATOM 3439 2HG PRO A 214 127.867 136.428 155.397 1.00 0.00 H ATOM 3440 1HD PRO A 214 129.914 137.876 157.031 1.00 0.00 H ATOM 3441 2HD PRO A 214 128.798 136.570 157.448 1.00 0.00 H ATOM 3442 N PHE A 215 132.794 136.703 154.772 1.00 0.00 N ATOM 3443 CA PHE A 215 134.141 136.771 154.207 1.00 0.00 C ATOM 3444 C PHE A 215 134.855 135.461 154.469 1.00 0.00 C ATOM 3445 O PHE A 215 135.448 134.878 153.563 1.00 0.00 O ATOM 3446 CB PHE A 215 134.947 137.927 154.800 1.00 0.00 C ATOM 3447 CG PHE A 215 136.310 138.123 154.156 1.00 0.00 C ATOM 3448 CD1 PHE A 215 136.422 138.724 152.903 1.00 0.00 C ATOM 3449 CD2 PHE A 215 137.471 137.710 154.792 1.00 0.00 C ATOM 3450 CE1 PHE A 215 137.662 138.905 152.310 1.00 0.00 C ATOM 3451 CE2 PHE A 215 138.709 137.893 154.198 1.00 0.00 C ATOM 3452 CZ PHE A 215 138.801 138.491 152.955 1.00 0.00 C ATOM 3453 H PHE A 215 132.447 137.487 155.312 1.00 0.00 H ATOM 3454 HA PHE A 215 134.065 136.945 153.137 1.00 0.00 H ATOM 3455 1HB PHE A 215 134.384 138.851 154.692 1.00 0.00 H ATOM 3456 2HB PHE A 215 135.100 137.765 155.855 1.00 0.00 H ATOM 3457 HD1 PHE A 215 135.519 139.054 152.388 1.00 0.00 H ATOM 3458 HD2 PHE A 215 137.401 137.238 155.773 1.00 0.00 H ATOM 3459 HE1 PHE A 215 137.733 139.377 151.328 1.00 0.00 H ATOM 3460 HE2 PHE A 215 139.613 137.564 154.711 1.00 0.00 H ATOM 3461 HZ PHE A 215 139.776 138.633 152.487 1.00 0.00 H ATOM 3462 N ALA A 216 134.761 134.987 155.711 1.00 0.00 N ATOM 3463 CA ALA A 216 135.435 133.768 156.135 1.00 0.00 C ATOM 3464 C ALA A 216 134.923 132.598 155.294 1.00 0.00 C ATOM 3465 O ALA A 216 135.696 131.741 154.870 1.00 0.00 O ATOM 3466 CB ALA A 216 135.180 133.516 157.612 1.00 0.00 C ATOM 3467 H ALA A 216 134.318 135.570 156.410 1.00 0.00 H ATOM 3468 HA ALA A 216 136.506 133.867 155.990 1.00 0.00 H ATOM 3469 1HB ALA A 216 135.639 132.571 157.903 1.00 0.00 H ATOM 3470 2HB ALA A 216 135.616 134.326 158.198 1.00 0.00 H ATOM 3471 3HB ALA A 216 134.114 133.471 157.798 1.00 0.00 H ATOM 3472 N MET A 217 133.644 132.652 154.926 1.00 0.00 N ATOM 3473 CA MET A 217 133.032 131.603 154.126 1.00 0.00 C ATOM 3474 C MET A 217 133.552 131.633 152.687 1.00 0.00 C ATOM 3475 O MET A 217 133.937 130.607 152.133 1.00 0.00 O ATOM 3476 CB MET A 217 131.510 131.715 154.130 1.00 0.00 C ATOM 3477 CG MET A 217 130.808 130.559 153.410 1.00 0.00 C ATOM 3478 SD MET A 217 131.196 128.974 154.120 1.00 0.00 S ATOM 3479 CE MET A 217 130.229 129.059 155.617 1.00 0.00 C ATOM 3480 H MET A 217 133.035 133.294 155.418 1.00 0.00 H ATOM 3481 HA MET A 217 133.304 130.639 154.553 1.00 0.00 H ATOM 3482 1HB MET A 217 131.150 131.747 155.158 1.00 0.00 H ATOM 3483 2HB MET A 217 131.211 132.644 153.653 1.00 0.00 H ATOM 3484 1HG MET A 217 129.739 130.697 153.452 1.00 0.00 H ATOM 3485 2HG MET A 217 131.105 130.548 152.360 1.00 0.00 H ATOM 3486 1HE MET A 217 130.357 128.139 156.186 1.00 0.00 H ATOM 3487 2HE MET A 217 130.561 129.904 156.214 1.00 0.00 H ATOM 3488 3HE MET A 217 129.175 129.185 155.365 1.00 0.00 H ATOM 3489 N LEU A 218 133.798 132.844 152.187 1.00 0.00 N ATOM 3490 CA LEU A 218 134.323 133.059 150.840 1.00 0.00 C ATOM 3491 C LEU A 218 135.748 132.512 150.707 1.00 0.00 C ATOM 3492 O LEU A 218 136.079 131.887 149.697 1.00 0.00 O ATOM 3493 CB LEU A 218 134.304 134.572 150.501 1.00 0.00 C ATOM 3494 CG LEU A 218 132.868 135.247 150.353 1.00 0.00 C ATOM 3495 CD1 LEU A 218 133.029 136.759 150.168 1.00 0.00 C ATOM 3496 CD2 LEU A 218 132.124 134.646 149.188 1.00 0.00 C ATOM 3497 H LEU A 218 133.398 133.636 152.668 1.00 0.00 H ATOM 3498 HA LEU A 218 133.679 132.540 150.131 1.00 0.00 H ATOM 3499 1HB LEU A 218 134.835 135.107 151.279 1.00 0.00 H ATOM 3500 2HB LEU A 218 134.833 134.722 149.561 1.00 0.00 H ATOM 3501 HG LEU A 218 132.299 135.093 151.237 1.00 0.00 H ATOM 3502 1HD1 LEU A 218 132.045 137.219 150.068 1.00 0.00 H ATOM 3503 2HD1 LEU A 218 133.536 137.177 151.029 1.00 0.00 H ATOM 3504 3HD1 LEU A 218 133.616 136.955 149.271 1.00 0.00 H ATOM 3505 1HD2 LEU A 218 131.143 135.116 149.099 1.00 0.00 H ATOM 3506 2HD2 LEU A 218 132.692 134.813 148.278 1.00 0.00 H ATOM 3507 3HD2 LEU A 218 132.002 133.577 149.354 1.00 0.00 H ATOM 3508 N LEU A 219 136.465 132.475 151.842 1.00 0.00 N ATOM 3509 CA LEU A 219 137.860 132.016 151.904 1.00 0.00 C ATOM 3510 C LEU A 219 138.021 130.503 151.780 1.00 0.00 C ATOM 3511 O LEU A 219 139.119 130.028 151.509 1.00 0.00 O ATOM 3512 CB LEU A 219 138.532 132.446 153.212 1.00 0.00 C ATOM 3513 CG LEU A 219 138.677 133.943 153.429 1.00 0.00 C ATOM 3514 CD1 LEU A 219 139.390 134.187 154.742 1.00 0.00 C ATOM 3515 CD2 LEU A 219 139.429 134.537 152.282 1.00 0.00 C ATOM 3516 H LEU A 219 136.126 133.033 152.619 1.00 0.00 H ATOM 3517 HA LEU A 219 138.396 132.446 151.058 1.00 0.00 H ATOM 3518 1HB LEU A 219 137.961 132.054 154.038 1.00 0.00 H ATOM 3519 2HB LEU A 219 139.530 132.011 153.249 1.00 0.00 H ATOM 3520 HG LEU A 219 137.705 134.399 153.493 1.00 0.00 H ATOM 3521 1HD1 LEU A 219 139.498 135.257 154.904 1.00 0.00 H ATOM 3522 2HD1 LEU A 219 138.815 133.759 155.553 1.00 0.00 H ATOM 3523 3HD1 LEU A 219 140.375 133.725 154.712 1.00 0.00 H ATOM 3524 1HD2 LEU A 219 139.534 135.604 152.432 1.00 0.00 H ATOM 3525 2HD2 LEU A 219 140.412 134.081 152.221 1.00 0.00 H ATOM 3526 3HD2 LEU A 219 138.886 134.352 151.355 1.00 0.00 H ATOM 3527 N VAL A 220 136.916 129.763 151.744 1.00 0.00 N ATOM 3528 CA VAL A 220 136.948 128.327 151.488 1.00 0.00 C ATOM 3529 C VAL A 220 137.614 127.947 150.173 1.00 0.00 C ATOM 3530 O VAL A 220 138.189 126.863 150.061 1.00 0.00 O ATOM 3531 CB VAL A 220 135.526 127.747 151.482 1.00 0.00 C ATOM 3532 CG1 VAL A 220 135.559 126.328 150.924 1.00 0.00 C ATOM 3533 CG2 VAL A 220 134.966 127.784 152.898 1.00 0.00 C ATOM 3534 H VAL A 220 136.034 130.182 152.013 1.00 0.00 H ATOM 3535 HA VAL A 220 137.500 127.852 152.301 1.00 0.00 H ATOM 3536 HB VAL A 220 134.892 128.342 150.820 1.00 0.00 H ATOM 3537 1HG1 VAL A 220 134.560 125.916 150.918 1.00 0.00 H ATOM 3538 2HG1 VAL A 220 135.949 126.344 149.906 1.00 0.00 H ATOM 3539 3HG1 VAL A 220 136.200 125.706 151.549 1.00 0.00 H ATOM 3540 1HG2 VAL A 220 133.960 127.377 152.902 1.00 0.00 H ATOM 3541 2HG2 VAL A 220 135.600 127.191 153.555 1.00 0.00 H ATOM 3542 3HG2 VAL A 220 134.937 128.803 153.255 1.00 0.00 H ATOM 3543 N LEU A 221 137.517 128.823 149.173 1.00 0.00 N ATOM 3544 CA LEU A 221 138.106 128.569 147.864 1.00 0.00 C ATOM 3545 C LEU A 221 139.632 128.491 147.889 1.00 0.00 C ATOM 3546 O LEU A 221 140.248 128.074 146.912 1.00 0.00 O ATOM 3547 CB LEU A 221 137.708 129.641 146.849 1.00 0.00 C ATOM 3548 CG LEU A 221 136.355 129.436 146.192 1.00 0.00 C ATOM 3549 CD1 LEU A 221 135.271 129.412 147.282 1.00 0.00 C ATOM 3550 CD2 LEU A 221 136.116 130.549 145.195 1.00 0.00 C ATOM 3551 H LEU A 221 137.054 129.707 149.342 1.00 0.00 H ATOM 3552 HA LEU A 221 137.741 127.605 147.512 1.00 0.00 H ATOM 3553 1HB LEU A 221 137.696 130.607 147.353 1.00 0.00 H ATOM 3554 2HB LEU A 221 138.464 129.674 146.063 1.00 0.00 H ATOM 3555 HG LEU A 221 136.336 128.475 145.676 1.00 0.00 H ATOM 3556 1HD1 LEU A 221 134.296 129.264 146.822 1.00 0.00 H ATOM 3557 2HD1 LEU A 221 135.471 128.593 147.976 1.00 0.00 H ATOM 3558 3HD1 LEU A 221 135.277 130.355 147.824 1.00 0.00 H ATOM 3559 1HD2 LEU A 221 135.145 130.407 144.719 1.00 0.00 H ATOM 3560 2HD2 LEU A 221 136.130 131.507 145.709 1.00 0.00 H ATOM 3561 3HD2 LEU A 221 136.899 130.531 144.438 1.00 0.00 H ATOM 3562 N LEU A 222 140.248 128.949 148.977 1.00 0.00 N ATOM 3563 CA LEU A 222 141.677 128.817 149.172 1.00 0.00 C ATOM 3564 C LEU A 222 142.067 127.350 149.210 1.00 0.00 C ATOM 3565 O LEU A 222 143.158 126.983 148.783 1.00 0.00 O ATOM 3566 CB LEU A 222 142.088 129.512 150.473 1.00 0.00 C ATOM 3567 CG LEU A 222 141.967 131.042 150.492 1.00 0.00 C ATOM 3568 CD1 LEU A 222 142.171 131.525 151.918 1.00 0.00 C ATOM 3569 CD2 LEU A 222 142.995 131.642 149.546 1.00 0.00 C ATOM 3570 H LEU A 222 139.696 129.351 149.720 1.00 0.00 H ATOM 3571 HA LEU A 222 142.192 129.277 148.329 1.00 0.00 H ATOM 3572 1HB LEU A 222 141.472 129.127 151.280 1.00 0.00 H ATOM 3573 2HB LEU A 222 143.127 129.265 150.686 1.00 0.00 H ATOM 3574 HG LEU A 222 140.966 131.340 150.175 1.00 0.00 H ATOM 3575 1HD1 LEU A 222 142.089 132.586 151.945 1.00 0.00 H ATOM 3576 2HD1 LEU A 222 141.410 131.085 152.563 1.00 0.00 H ATOM 3577 3HD1 LEU A 222 143.158 131.228 152.265 1.00 0.00 H ATOM 3578 1HD2 LEU A 222 142.912 132.732 149.558 1.00 0.00 H ATOM 3579 2HD2 LEU A 222 143.994 131.353 149.866 1.00 0.00 H ATOM 3580 3HD2 LEU A 222 142.817 131.277 148.536 1.00 0.00 H ATOM 3581 N VAL A 223 141.214 126.541 149.848 1.00 0.00 N ATOM 3582 CA VAL A 223 141.450 125.118 150.013 1.00 0.00 C ATOM 3583 C VAL A 223 141.300 124.439 148.676 1.00 0.00 C ATOM 3584 O VAL A 223 142.184 123.701 148.238 1.00 0.00 O ATOM 3585 CB VAL A 223 140.407 124.513 150.964 1.00 0.00 C ATOM 3586 CG1 VAL A 223 140.586 123.008 151.023 1.00 0.00 C ATOM 3587 CG2 VAL A 223 140.560 125.150 152.328 1.00 0.00 C ATOM 3588 H VAL A 223 140.278 126.881 150.013 1.00 0.00 H ATOM 3589 HA VAL A 223 142.438 124.961 150.446 1.00 0.00 H ATOM 3590 HB VAL A 223 139.409 124.701 150.585 1.00 0.00 H ATOM 3591 1HG1 VAL A 223 139.845 122.580 151.699 1.00 0.00 H ATOM 3592 2HG1 VAL A 223 140.455 122.586 150.026 1.00 0.00 H ATOM 3593 3HG1 VAL A 223 141.587 122.775 151.388 1.00 0.00 H ATOM 3594 1HG2 VAL A 223 139.824 124.729 153.011 1.00 0.00 H ATOM 3595 2HG2 VAL A 223 141.563 124.958 152.709 1.00 0.00 H ATOM 3596 3HG2 VAL A 223 140.403 126.229 152.242 1.00 0.00 H ATOM 3597 N ARG A 224 140.222 124.799 147.978 1.00 0.00 N ATOM 3598 CA ARG A 224 139.963 124.271 146.649 1.00 0.00 C ATOM 3599 C ARG A 224 141.118 124.623 145.726 1.00 0.00 C ATOM 3600 O ARG A 224 141.752 123.733 145.170 1.00 0.00 O ATOM 3601 CB ARG A 224 138.656 124.839 146.094 1.00 0.00 C ATOM 3602 CG ARG A 224 138.222 124.338 144.715 1.00 0.00 C ATOM 3603 CD ARG A 224 137.682 122.955 144.731 1.00 0.00 C ATOM 3604 NE ARG A 224 138.692 121.988 144.348 1.00 0.00 N ATOM 3605 CZ ARG A 224 138.642 120.671 144.630 1.00 0.00 C ATOM 3606 NH1 ARG A 224 137.626 120.178 145.298 1.00 0.00 N ATOM 3607 NH2 ARG A 224 139.611 119.873 144.238 1.00 0.00 N ATOM 3608 H ARG A 224 139.492 125.318 148.458 1.00 0.00 H ATOM 3609 HA ARG A 224 139.890 123.185 146.710 1.00 0.00 H ATOM 3610 1HB ARG A 224 137.841 124.612 146.781 1.00 0.00 H ATOM 3611 2HB ARG A 224 138.728 125.911 146.023 1.00 0.00 H ATOM 3612 1HG ARG A 224 137.439 124.991 144.319 1.00 0.00 H ATOM 3613 2HG ARG A 224 139.072 124.349 144.049 1.00 0.00 H ATOM 3614 1HD ARG A 224 137.335 122.712 145.732 1.00 0.00 H ATOM 3615 2HD ARG A 224 136.848 122.881 144.027 1.00 0.00 H ATOM 3616 HE ARG A 224 139.491 122.324 143.833 1.00 0.00 H ATOM 3617 1HH1 ARG A 224 136.878 120.787 145.601 1.00 0.00 H ATOM 3618 2HH1 ARG A 224 137.591 119.193 145.507 1.00 0.00 H ATOM 3619 1HH2 ARG A 224 140.398 120.248 143.724 1.00 0.00 H ATOM 3620 2HH2 ARG A 224 139.571 118.888 144.451 1.00 0.00 H ATOM 3621 N GLY A 225 141.598 125.862 145.839 1.00 0.00 N ATOM 3622 CA GLY A 225 142.664 126.346 144.975 1.00 0.00 C ATOM 3623 C GLY A 225 143.959 125.566 145.184 1.00 0.00 C ATOM 3624 O GLY A 225 144.546 125.069 144.225 1.00 0.00 O ATOM 3625 H GLY A 225 141.025 126.545 146.312 1.00 0.00 H ATOM 3626 1HA GLY A 225 142.356 126.263 143.933 1.00 0.00 H ATOM 3627 2HA GLY A 225 142.839 127.403 145.175 1.00 0.00 H ATOM 3628 N LEU A 226 144.321 125.329 146.446 1.00 0.00 N ATOM 3629 CA LEU A 226 145.603 124.694 146.736 1.00 0.00 C ATOM 3630 C LEU A 226 145.515 123.191 146.516 1.00 0.00 C ATOM 3631 O LEU A 226 146.505 122.546 146.165 1.00 0.00 O ATOM 3632 CB LEU A 226 146.042 124.973 148.178 1.00 0.00 C ATOM 3633 CG LEU A 226 146.419 126.422 148.494 1.00 0.00 C ATOM 3634 CD1 LEU A 226 146.681 126.556 149.984 1.00 0.00 C ATOM 3635 CD2 LEU A 226 147.641 126.812 147.679 1.00 0.00 C ATOM 3636 H LEU A 226 143.852 125.837 147.187 1.00 0.00 H ATOM 3637 HA LEU A 226 146.357 125.109 146.067 1.00 0.00 H ATOM 3638 1HB LEU A 226 145.234 124.690 148.848 1.00 0.00 H ATOM 3639 2HB LEU A 226 146.907 124.350 148.404 1.00 0.00 H ATOM 3640 HG LEU A 226 145.603 127.074 148.245 1.00 0.00 H ATOM 3641 1HD1 LEU A 226 146.949 127.587 150.215 1.00 0.00 H ATOM 3642 2HD1 LEU A 226 145.782 126.283 150.538 1.00 0.00 H ATOM 3643 3HD1 LEU A 226 147.498 125.896 150.269 1.00 0.00 H ATOM 3644 1HD2 LEU A 226 147.913 127.845 147.901 1.00 0.00 H ATOM 3645 2HD2 LEU A 226 148.473 126.155 147.935 1.00 0.00 H ATOM 3646 3HD2 LEU A 226 147.416 126.715 146.617 1.00 0.00 H ATOM 3647 N THR A 227 144.294 122.670 146.571 1.00 0.00 N ATOM 3648 CA THR A 227 144.053 121.260 146.296 1.00 0.00 C ATOM 3649 C THR A 227 144.278 120.966 144.816 1.00 0.00 C ATOM 3650 O THR A 227 144.950 119.997 144.463 1.00 0.00 O ATOM 3651 CB THR A 227 142.633 120.843 146.702 1.00 0.00 C ATOM 3652 OG1 THR A 227 142.453 121.062 148.110 1.00 0.00 O ATOM 3653 CG2 THR A 227 142.411 119.380 146.381 1.00 0.00 C ATOM 3654 H THR A 227 143.566 123.208 147.025 1.00 0.00 H ATOM 3655 HA THR A 227 144.752 120.666 146.884 1.00 0.00 H ATOM 3656 HB THR A 227 141.911 121.449 146.157 1.00 0.00 H ATOM 3657 HG1 THR A 227 142.525 122.001 148.299 1.00 0.00 H ATOM 3658 1HG2 THR A 227 141.402 119.092 146.670 1.00 0.00 H ATOM 3659 2HG2 THR A 227 142.542 119.220 145.310 1.00 0.00 H ATOM 3660 3HG2 THR A 227 143.132 118.776 146.929 1.00 0.00 H ATOM 3661 N LEU A 228 143.868 121.907 143.977 1.00 0.00 N ATOM 3662 CA LEU A 228 143.911 121.710 142.536 1.00 0.00 C ATOM 3663 C LEU A 228 145.358 121.779 142.054 1.00 0.00 C ATOM 3664 O LEU A 228 146.153 122.533 142.613 1.00 0.00 O ATOM 3665 CB LEU A 228 143.076 122.754 141.828 1.00 0.00 C ATOM 3666 CG LEU A 228 141.633 122.697 142.086 1.00 0.00 C ATOM 3667 CD1 LEU A 228 141.031 123.933 141.603 1.00 0.00 C ATOM 3668 CD2 LEU A 228 141.053 121.483 141.398 1.00 0.00 C ATOM 3669 H LEU A 228 143.243 122.615 144.333 1.00 0.00 H ATOM 3670 HA LEU A 228 143.496 120.729 142.333 1.00 0.00 H ATOM 3671 1HB LEU A 228 143.426 123.740 142.127 1.00 0.00 H ATOM 3672 2HB LEU A 228 143.225 122.649 140.752 1.00 0.00 H ATOM 3673 HG LEU A 228 141.451 122.628 143.134 1.00 0.00 H ATOM 3674 1HD1 LEU A 228 139.958 123.907 141.787 1.00 0.00 H ATOM 3675 2HD1 LEU A 228 141.467 124.780 142.127 1.00 0.00 H ATOM 3676 3HD1 LEU A 228 141.217 124.023 140.546 1.00 0.00 H ATOM 3677 1HD2 LEU A 228 139.984 121.438 141.587 1.00 0.00 H ATOM 3678 2HD2 LEU A 228 141.230 121.556 140.325 1.00 0.00 H ATOM 3679 3HD2 LEU A 228 141.531 120.584 141.784 1.00 0.00 H ATOM 3680 N PRO A 229 145.725 121.035 141.003 1.00 0.00 N ATOM 3681 CA PRO A 229 147.004 121.100 140.343 1.00 0.00 C ATOM 3682 C PRO A 229 147.160 122.402 139.591 1.00 0.00 C ATOM 3683 O PRO A 229 146.189 122.980 139.111 1.00 0.00 O ATOM 3684 CB PRO A 229 146.954 119.900 139.396 1.00 0.00 C ATOM 3685 CG PRO A 229 145.494 119.698 139.105 1.00 0.00 C ATOM 3686 CD PRO A 229 144.785 120.072 140.398 1.00 0.00 C ATOM 3687 HA PRO A 229 147.806 120.967 141.082 1.00 0.00 H ATOM 3688 1HB PRO A 229 147.539 120.113 138.489 1.00 0.00 H ATOM 3689 2HB PRO A 229 147.412 119.024 139.877 1.00 0.00 H ATOM 3690 1HG PRO A 229 145.203 120.330 138.265 1.00 0.00 H ATOM 3691 2HG PRO A 229 145.302 118.657 138.809 1.00 0.00 H ATOM 3692 1HD PRO A 229 143.815 120.527 140.147 1.00 0.00 H ATOM 3693 2HD PRO A 229 144.648 119.177 141.025 1.00 0.00 H ATOM 3694 N GLY A 230 148.401 122.842 139.465 1.00 0.00 N ATOM 3695 CA GLY A 230 148.715 124.047 138.718 1.00 0.00 C ATOM 3696 C GLY A 230 148.712 125.254 139.631 1.00 0.00 C ATOM 3697 O GLY A 230 149.164 126.327 139.243 1.00 0.00 O ATOM 3698 H GLY A 230 149.154 122.320 139.888 1.00 0.00 H ATOM 3699 1HA GLY A 230 149.687 123.935 138.252 1.00 0.00 H ATOM 3700 2HA GLY A 230 147.989 124.188 137.918 1.00 0.00 H ATOM 3701 N ALA A 231 148.196 125.061 140.844 1.00 0.00 N ATOM 3702 CA ALA A 231 148.109 126.097 141.862 1.00 0.00 C ATOM 3703 C ALA A 231 149.496 126.629 142.202 1.00 0.00 C ATOM 3704 O ALA A 231 149.688 127.834 142.340 1.00 0.00 O ATOM 3705 CB ALA A 231 147.411 125.556 143.103 1.00 0.00 C ATOM 3706 H ALA A 231 147.863 124.137 141.081 1.00 0.00 H ATOM 3707 HA ALA A 231 147.522 126.927 141.462 1.00 0.00 H ATOM 3708 1HB ALA A 231 147.340 126.343 143.854 1.00 0.00 H ATOM 3709 2HB ALA A 231 146.409 125.216 142.838 1.00 0.00 H ATOM 3710 3HB ALA A 231 147.982 124.721 143.506 1.00 0.00 H ATOM 3711 N GLY A 232 150.498 125.748 142.134 1.00 0.00 N ATOM 3712 CA GLY A 232 151.871 126.156 142.400 1.00 0.00 C ATOM 3713 C GLY A 232 152.258 127.276 141.439 1.00 0.00 C ATOM 3714 O GLY A 232 152.615 128.373 141.865 1.00 0.00 O ATOM 3715 H GLY A 232 150.296 124.769 141.988 1.00 0.00 H ATOM 3716 1HA GLY A 232 151.964 126.491 143.433 1.00 0.00 H ATOM 3717 2HA GLY A 232 152.540 125.305 142.285 1.00 0.00 H ATOM 3718 N ALA A 233 152.038 127.020 140.142 1.00 0.00 N ATOM 3719 CA ALA A 233 152.318 127.968 139.063 1.00 0.00 C ATOM 3720 C ALA A 233 151.463 129.224 139.216 1.00 0.00 C ATOM 3721 O ALA A 233 151.958 130.345 139.090 1.00 0.00 O ATOM 3722 CB ALA A 233 152.076 127.310 137.713 1.00 0.00 C ATOM 3723 H ALA A 233 151.740 126.087 139.890 1.00 0.00 H ATOM 3724 HA ALA A 233 153.365 128.267 139.125 1.00 0.00 H ATOM 3725 1HB ALA A 233 152.289 128.024 136.918 1.00 0.00 H ATOM 3726 2HB ALA A 233 152.729 126.445 137.608 1.00 0.00 H ATOM 3727 3HB ALA A 233 151.036 126.990 137.646 1.00 0.00 H ATOM 3728 N GLY A 234 150.229 129.016 139.674 1.00 0.00 N ATOM 3729 CA GLY A 234 149.264 130.084 139.893 1.00 0.00 C ATOM 3730 C GLY A 234 149.785 131.131 140.855 1.00 0.00 C ATOM 3731 O GLY A 234 149.788 132.329 140.561 1.00 0.00 O ATOM 3732 H GLY A 234 149.863 128.079 139.629 1.00 0.00 H ATOM 3733 1HA GLY A 234 149.020 130.559 138.946 1.00 0.00 H ATOM 3734 2HA GLY A 234 148.340 129.660 140.287 1.00 0.00 H ATOM 3735 N ILE A 235 150.187 130.658 142.016 1.00 0.00 N ATOM 3736 CA ILE A 235 150.719 131.512 143.047 1.00 0.00 C ATOM 3737 C ILE A 235 152.130 131.981 142.739 1.00 0.00 C ATOM 3738 O ILE A 235 152.439 133.148 142.961 1.00 0.00 O ATOM 3739 CB ILE A 235 150.685 130.814 144.395 1.00 0.00 C ATOM 3740 CG1 ILE A 235 149.224 130.517 144.729 1.00 0.00 C ATOM 3741 CG2 ILE A 235 151.347 131.674 145.446 1.00 0.00 C ATOM 3742 CD1 ILE A 235 148.337 131.769 144.699 1.00 0.00 C ATOM 3743 H ILE A 235 150.283 129.660 142.123 1.00 0.00 H ATOM 3744 HA ILE A 235 150.098 132.401 143.099 1.00 0.00 H ATOM 3745 HB ILE A 235 151.216 129.863 144.327 1.00 0.00 H ATOM 3746 1HG1 ILE A 235 148.837 129.789 144.014 1.00 0.00 H ATOM 3747 2HG1 ILE A 235 149.173 130.073 145.716 1.00 0.00 H ATOM 3748 1HG2 ILE A 235 151.317 131.167 146.409 1.00 0.00 H ATOM 3749 2HG2 ILE A 235 152.378 131.850 145.158 1.00 0.00 H ATOM 3750 3HG2 ILE A 235 150.820 132.625 145.525 1.00 0.00 H ATOM 3751 1HD1 ILE A 235 147.312 131.498 144.945 1.00 0.00 H ATOM 3752 2HD1 ILE A 235 148.698 132.491 145.422 1.00 0.00 H ATOM 3753 3HD1 ILE A 235 148.364 132.211 143.704 1.00 0.00 H ATOM 3754 N LYS A 236 152.951 131.148 142.096 1.00 0.00 N ATOM 3755 CA LYS A 236 154.293 131.610 141.766 1.00 0.00 C ATOM 3756 C LYS A 236 154.199 132.900 140.945 1.00 0.00 C ATOM 3757 O LYS A 236 154.845 133.900 141.264 1.00 0.00 O ATOM 3758 CB LYS A 236 155.063 130.541 140.992 1.00 0.00 C ATOM 3759 CG LYS A 236 156.483 130.931 140.627 1.00 0.00 C ATOM 3760 CD LYS A 236 157.195 129.798 139.902 1.00 0.00 C ATOM 3761 CE LYS A 236 158.600 130.205 139.484 1.00 0.00 C ATOM 3762 NZ LYS A 236 159.306 129.103 138.774 1.00 0.00 N ATOM 3763 H LYS A 236 152.764 130.157 142.086 1.00 0.00 H ATOM 3764 HA LYS A 236 154.829 131.826 142.690 1.00 0.00 H ATOM 3765 1HB LYS A 236 155.109 129.626 141.582 1.00 0.00 H ATOM 3766 2HB LYS A 236 154.535 130.309 140.070 1.00 0.00 H ATOM 3767 1HG LYS A 236 156.464 131.811 139.982 1.00 0.00 H ATOM 3768 2HG LYS A 236 157.036 131.177 141.533 1.00 0.00 H ATOM 3769 1HD LYS A 236 157.257 128.928 140.558 1.00 0.00 H ATOM 3770 2HD LYS A 236 156.627 129.522 139.014 1.00 0.00 H ATOM 3771 1HE LYS A 236 158.541 131.071 138.826 1.00 0.00 H ATOM 3772 2HE LYS A 236 159.172 130.480 140.369 1.00 0.00 H ATOM 3773 1HZ LYS A 236 160.233 129.411 138.513 1.00 0.00 H ATOM 3774 2HZ LYS A 236 159.377 128.300 139.384 1.00 0.00 H ATOM 3775 3HZ LYS A 236 158.789 128.851 137.944 1.00 0.00 H ATOM 3776 N PHE A 237 153.294 132.882 139.954 1.00 0.00 N ATOM 3777 CA PHE A 237 153.053 133.992 139.042 1.00 0.00 C ATOM 3778 C PHE A 237 152.641 135.218 139.842 1.00 0.00 C ATOM 3779 O PHE A 237 153.261 136.277 139.759 1.00 0.00 O ATOM 3780 CB PHE A 237 151.962 133.585 138.053 1.00 0.00 C ATOM 3781 CG PHE A 237 151.551 134.608 137.031 1.00 0.00 C ATOM 3782 CD1 PHE A 237 152.290 134.787 135.876 1.00 0.00 C ATOM 3783 CD2 PHE A 237 150.426 135.396 137.221 1.00 0.00 C ATOM 3784 CE1 PHE A 237 151.916 135.725 134.936 1.00 0.00 C ATOM 3785 CE2 PHE A 237 150.051 136.335 136.277 1.00 0.00 C ATOM 3786 CZ PHE A 237 150.797 136.498 135.136 1.00 0.00 C ATOM 3787 H PHE A 237 152.847 131.999 139.745 1.00 0.00 H ATOM 3788 HA PHE A 237 153.970 134.205 138.490 1.00 0.00 H ATOM 3789 1HB PHE A 237 152.297 132.716 137.517 1.00 0.00 H ATOM 3790 2HB PHE A 237 151.070 133.319 138.601 1.00 0.00 H ATOM 3791 HD1 PHE A 237 153.176 134.176 135.711 1.00 0.00 H ATOM 3792 HD2 PHE A 237 149.836 135.266 138.126 1.00 0.00 H ATOM 3793 HE1 PHE A 237 152.509 135.852 134.033 1.00 0.00 H ATOM 3794 HE2 PHE A 237 149.171 136.946 136.432 1.00 0.00 H ATOM 3795 HZ PHE A 237 150.504 137.238 134.394 1.00 0.00 H ATOM 3796 N TYR A 238 151.656 135.008 140.713 1.00 0.00 N ATOM 3797 CA TYR A 238 151.107 136.026 141.600 1.00 0.00 C ATOM 3798 C TYR A 238 152.171 136.690 142.454 1.00 0.00 C ATOM 3799 O TYR A 238 152.182 137.905 142.583 1.00 0.00 O ATOM 3800 CB TYR A 238 150.027 135.393 142.488 1.00 0.00 C ATOM 3801 CG TYR A 238 149.426 136.285 143.533 1.00 0.00 C ATOM 3802 CD1 TYR A 238 148.854 137.495 143.173 1.00 0.00 C ATOM 3803 CD2 TYR A 238 149.445 135.895 144.862 1.00 0.00 C ATOM 3804 CE1 TYR A 238 148.302 138.313 144.139 1.00 0.00 C ATOM 3805 CE2 TYR A 238 148.896 136.706 145.824 1.00 0.00 C ATOM 3806 CZ TYR A 238 148.325 137.913 145.468 1.00 0.00 C ATOM 3807 OH TYR A 238 147.778 138.722 146.424 1.00 0.00 O ATOM 3808 H TYR A 238 151.119 134.152 140.607 1.00 0.00 H ATOM 3809 HA TYR A 238 150.650 136.804 140.986 1.00 0.00 H ATOM 3810 1HB TYR A 238 149.214 135.039 141.865 1.00 0.00 H ATOM 3811 2HB TYR A 238 150.434 134.545 143.001 1.00 0.00 H ATOM 3812 HD1 TYR A 238 148.842 137.799 142.128 1.00 0.00 H ATOM 3813 HD2 TYR A 238 149.896 134.943 145.145 1.00 0.00 H ATOM 3814 HE1 TYR A 238 147.852 139.264 143.855 1.00 0.00 H ATOM 3815 HE2 TYR A 238 148.911 136.399 146.866 1.00 0.00 H ATOM 3816 HH TYR A 238 147.411 139.504 146.007 1.00 0.00 H ATOM 3817 N LEU A 239 153.078 135.904 143.014 1.00 0.00 N ATOM 3818 CA LEU A 239 154.108 136.411 143.911 1.00 0.00 C ATOM 3819 C LEU A 239 155.460 136.694 143.248 1.00 0.00 C ATOM 3820 O LEU A 239 156.311 137.326 143.870 1.00 0.00 O ATOM 3821 CB LEU A 239 154.292 135.411 145.039 1.00 0.00 C ATOM 3822 CG LEU A 239 152.999 135.123 145.810 1.00 0.00 C ATOM 3823 CD1 LEU A 239 153.294 134.126 146.915 1.00 0.00 C ATOM 3824 CD2 LEU A 239 152.441 136.427 146.375 1.00 0.00 C ATOM 3825 H LEU A 239 152.976 134.906 142.893 1.00 0.00 H ATOM 3826 HA LEU A 239 153.761 137.362 144.312 1.00 0.00 H ATOM 3827 1HB LEU A 239 154.669 134.476 144.622 1.00 0.00 H ATOM 3828 2HB LEU A 239 155.038 135.796 145.735 1.00 0.00 H ATOM 3829 HG LEU A 239 152.266 134.676 145.143 1.00 0.00 H ATOM 3830 1HD1 LEU A 239 152.379 133.916 147.468 1.00 0.00 H ATOM 3831 2HD1 LEU A 239 153.675 133.202 146.476 1.00 0.00 H ATOM 3832 3HD1 LEU A 239 154.039 134.543 147.591 1.00 0.00 H ATOM 3833 1HD2 LEU A 239 151.519 136.222 146.923 1.00 0.00 H ATOM 3834 2HD2 LEU A 239 153.171 136.875 147.048 1.00 0.00 H ATOM 3835 3HD2 LEU A 239 152.230 137.119 145.556 1.00 0.00 H ATOM 3836 N TYR A 240 155.574 136.402 141.949 1.00 0.00 N ATOM 3837 CA TYR A 240 156.837 136.507 141.196 1.00 0.00 C ATOM 3838 C TYR A 240 157.521 137.887 141.325 1.00 0.00 C ATOM 3839 O TYR A 240 157.036 138.866 140.768 1.00 0.00 O ATOM 3840 CB TYR A 240 156.548 136.186 139.734 1.00 0.00 C ATOM 3841 CG TYR A 240 157.757 135.976 138.872 1.00 0.00 C ATOM 3842 CD1 TYR A 240 158.486 134.807 138.983 1.00 0.00 C ATOM 3843 CD2 TYR A 240 158.140 136.952 137.969 1.00 0.00 C ATOM 3844 CE1 TYR A 240 159.595 134.612 138.193 1.00 0.00 C ATOM 3845 CE2 TYR A 240 159.249 136.756 137.178 1.00 0.00 C ATOM 3846 CZ TYR A 240 159.976 135.593 137.288 1.00 0.00 C ATOM 3847 OH TYR A 240 161.085 135.398 136.497 1.00 0.00 O ATOM 3848 H TYR A 240 154.883 135.776 141.556 1.00 0.00 H ATOM 3849 HA TYR A 240 157.522 135.786 141.615 1.00 0.00 H ATOM 3850 1HB TYR A 240 155.941 135.281 139.675 1.00 0.00 H ATOM 3851 2HB TYR A 240 155.970 137.001 139.294 1.00 0.00 H ATOM 3852 HD1 TYR A 240 158.181 134.040 139.696 1.00 0.00 H ATOM 3853 HD2 TYR A 240 157.563 137.873 137.884 1.00 0.00 H ATOM 3854 HE1 TYR A 240 160.171 133.691 138.279 1.00 0.00 H ATOM 3855 HE2 TYR A 240 159.556 137.521 136.467 1.00 0.00 H ATOM 3856 HH TYR A 240 161.325 136.226 136.074 1.00 0.00 H ATOM 3857 N PRO A 241 158.706 137.985 141.964 1.00 0.00 N ATOM 3858 CA PRO A 241 159.450 139.209 142.211 1.00 0.00 C ATOM 3859 C PRO A 241 160.356 139.701 141.092 1.00 0.00 C ATOM 3860 O PRO A 241 160.739 140.871 141.080 1.00 0.00 O ATOM 3861 CB PRO A 241 160.288 138.823 143.432 1.00 0.00 C ATOM 3862 CG PRO A 241 160.528 137.348 143.268 1.00 0.00 C ATOM 3863 CD PRO A 241 159.253 136.798 142.669 1.00 0.00 C ATOM 3864 HA PRO A 241 158.726 140.006 142.442 1.00 0.00 H ATOM 3865 1HB PRO A 241 161.219 139.407 143.448 1.00 0.00 H ATOM 3866 2HB PRO A 241 159.741 139.064 144.354 1.00 0.00 H ATOM 3867 1HG PRO A 241 161.400 137.176 142.619 1.00 0.00 H ATOM 3868 2HG PRO A 241 160.759 136.891 144.241 1.00 0.00 H ATOM 3869 1HD PRO A 241 159.531 135.982 141.983 1.00 0.00 H ATOM 3870 2HD PRO A 241 158.593 136.444 143.462 1.00 0.00 H ATOM 3871 N ASP A 242 160.718 138.828 140.160 1.00 0.00 N ATOM 3872 CA ASP A 242 161.692 139.212 139.145 1.00 0.00 C ATOM 3873 C ASP A 242 161.089 139.927 137.946 1.00 0.00 C ATOM 3874 O ASP A 242 161.169 139.447 136.816 1.00 0.00 O ATOM 3875 CB ASP A 242 162.454 137.978 138.659 1.00 0.00 C ATOM 3876 CG ASP A 242 163.668 138.314 137.796 1.00 0.00 C ATOM 3877 OD1 ASP A 242 164.074 139.451 137.786 1.00 0.00 O ATOM 3878 OD2 ASP A 242 164.176 137.426 137.153 1.00 0.00 O ATOM 3879 H ASP A 242 160.370 137.881 140.191 1.00 0.00 H ATOM 3880 HA ASP A 242 162.396 139.911 139.599 1.00 0.00 H ATOM 3881 1HB ASP A 242 162.792 137.400 139.520 1.00 0.00 H ATOM 3882 2HB ASP A 242 161.797 137.349 138.087 1.00 0.00 H ATOM 3883 N ILE A 243 160.661 141.163 138.180 1.00 0.00 N ATOM 3884 CA ILE A 243 159.904 141.912 137.188 1.00 0.00 C ATOM 3885 C ILE A 243 160.776 142.900 136.442 1.00 0.00 C ATOM 3886 O ILE A 243 161.362 143.798 137.048 1.00 0.00 O ATOM 3887 CB ILE A 243 158.745 142.659 137.843 1.00 0.00 C ATOM 3888 CG1 ILE A 243 157.928 141.711 138.606 1.00 0.00 C ATOM 3889 CG2 ILE A 243 157.905 143.385 136.783 1.00 0.00 C ATOM 3890 CD1 ILE A 243 157.326 140.622 137.776 1.00 0.00 C ATOM 3891 H ILE A 243 160.579 141.433 139.152 1.00 0.00 H ATOM 3892 HA ILE A 243 159.511 141.211 136.454 1.00 0.00 H ATOM 3893 HB ILE A 243 159.135 143.393 138.546 1.00 0.00 H ATOM 3894 1HG1 ILE A 243 158.541 141.258 139.373 1.00 0.00 H ATOM 3895 2HG1 ILE A 243 157.157 142.255 139.074 1.00 0.00 H ATOM 3896 1HG2 ILE A 243 157.085 143.910 137.263 1.00 0.00 H ATOM 3897 2HG2 ILE A 243 158.525 144.098 136.250 1.00 0.00 H ATOM 3898 3HG2 ILE A 243 157.505 142.659 136.077 1.00 0.00 H ATOM 3899 1HD1 ILE A 243 156.736 139.961 138.416 1.00 0.00 H ATOM 3900 2HD1 ILE A 243 156.683 141.057 137.016 1.00 0.00 H ATOM 3901 3HD1 ILE A 243 158.114 140.056 137.302 1.00 0.00 H ATOM 3902 N THR A 244 160.884 142.727 135.136 1.00 0.00 N ATOM 3903 CA THR A 244 161.709 143.609 134.337 1.00 0.00 C ATOM 3904 C THR A 244 161.088 144.983 134.146 1.00 0.00 C ATOM 3905 O THR A 244 159.982 145.103 133.618 1.00 0.00 O ATOM 3906 CB THR A 244 161.991 142.976 132.960 1.00 0.00 C ATOM 3907 OG1 THR A 244 162.681 141.731 133.138 1.00 0.00 O ATOM 3908 CG2 THR A 244 162.837 143.900 132.109 1.00 0.00 C ATOM 3909 H THR A 244 160.379 141.976 134.687 1.00 0.00 H ATOM 3910 HA THR A 244 162.659 143.749 134.853 1.00 0.00 H ATOM 3911 HB THR A 244 161.047 142.785 132.451 1.00 0.00 H ATOM 3912 HG1 THR A 244 162.148 141.147 133.683 1.00 0.00 H ATOM 3913 1HG2 THR A 244 163.025 143.434 131.142 1.00 0.00 H ATOM 3914 2HG2 THR A 244 162.312 144.837 131.965 1.00 0.00 H ATOM 3915 3HG2 THR A 244 163.786 144.088 132.609 1.00 0.00 H ATOM 3916 N ARG A 245 161.822 146.021 134.561 1.00 0.00 N ATOM 3917 CA ARG A 245 161.353 147.403 134.510 1.00 0.00 C ATOM 3918 C ARG A 245 159.956 147.608 135.079 1.00 0.00 C ATOM 3919 O ARG A 245 159.291 148.586 134.758 1.00 0.00 O ATOM 3920 CB ARG A 245 161.355 147.919 133.077 1.00 0.00 C ATOM 3921 CG ARG A 245 162.726 147.977 132.424 1.00 0.00 C ATOM 3922 CD ARG A 245 162.663 148.574 131.072 1.00 0.00 C ATOM 3923 NE ARG A 245 163.965 148.591 130.426 1.00 0.00 N ATOM 3924 CZ ARG A 245 164.198 149.069 129.189 1.00 0.00 C ATOM 3925 NH1 ARG A 245 163.210 149.566 128.478 1.00 0.00 N ATOM 3926 NH2 ARG A 245 165.421 149.040 128.689 1.00 0.00 N ATOM 3927 H ARG A 245 162.740 145.840 134.943 1.00 0.00 H ATOM 3928 HA ARG A 245 162.040 148.013 135.097 1.00 0.00 H ATOM 3929 1HB ARG A 245 160.725 147.288 132.459 1.00 0.00 H ATOM 3930 2HB ARG A 245 160.933 148.926 133.054 1.00 0.00 H ATOM 3931 1HG ARG A 245 163.395 148.583 133.035 1.00 0.00 H ATOM 3932 2HG ARG A 245 163.130 146.979 132.335 1.00 0.00 H ATOM 3933 1HD ARG A 245 161.980 147.994 130.451 1.00 0.00 H ATOM 3934 2HD ARG A 245 162.304 149.600 131.144 1.00 0.00 H ATOM 3935 HE ARG A 245 164.751 148.216 130.941 1.00 0.00 H ATOM 3936 1HH1 ARG A 245 162.275 149.589 128.860 1.00 0.00 H ATOM 3937 2HH1 ARG A 245 163.386 149.925 127.550 1.00 0.00 H ATOM 3938 1HH2 ARG A 245 166.182 148.658 129.235 1.00 0.00 H ATOM 3939 2HH2 ARG A 245 165.597 149.398 127.761 1.00 0.00 H ATOM 3940 N LEU A 246 159.742 147.063 136.279 1.00 0.00 N ATOM 3941 CA LEU A 246 158.431 147.096 136.940 1.00 0.00 C ATOM 3942 C LEU A 246 157.752 148.462 136.981 1.00 0.00 C ATOM 3943 O LEU A 246 156.540 148.558 136.789 1.00 0.00 O ATOM 3944 CB LEU A 246 158.550 146.587 138.381 1.00 0.00 C ATOM 3945 CG LEU A 246 157.206 146.371 139.119 1.00 0.00 C ATOM 3946 CD1 LEU A 246 157.424 145.462 140.310 1.00 0.00 C ATOM 3947 CD2 LEU A 246 156.632 147.722 139.562 1.00 0.00 C ATOM 3948 H LEU A 246 160.464 146.484 136.682 1.00 0.00 H ATOM 3949 HA LEU A 246 157.765 146.437 136.382 1.00 0.00 H ATOM 3950 1HB LEU A 246 159.078 145.648 138.374 1.00 0.00 H ATOM 3951 2HB LEU A 246 159.137 147.303 138.955 1.00 0.00 H ATOM 3952 HG LEU A 246 156.502 145.885 138.458 1.00 0.00 H ATOM 3953 1HD1 LEU A 246 156.489 145.317 140.815 1.00 0.00 H ATOM 3954 2HD1 LEU A 246 157.806 144.503 139.973 1.00 0.00 H ATOM 3955 3HD1 LEU A 246 158.141 145.917 140.991 1.00 0.00 H ATOM 3956 1HD2 LEU A 246 155.685 147.566 140.081 1.00 0.00 H ATOM 3957 2HD2 LEU A 246 157.335 148.215 140.233 1.00 0.00 H ATOM 3958 3HD2 LEU A 246 156.466 148.350 138.693 1.00 0.00 H ATOM 3959 N GLU A 247 158.512 149.508 137.268 1.00 0.00 N ATOM 3960 CA GLU A 247 157.978 150.856 137.379 1.00 0.00 C ATOM 3961 C GLU A 247 157.456 151.509 136.096 1.00 0.00 C ATOM 3962 O GLU A 247 156.703 152.479 136.186 1.00 0.00 O ATOM 3963 CB GLU A 247 159.041 151.772 137.976 1.00 0.00 C ATOM 3964 CG GLU A 247 159.424 151.425 139.408 1.00 0.00 C ATOM 3965 CD GLU A 247 160.466 152.348 139.978 1.00 0.00 C ATOM 3966 OE1 GLU A 247 160.970 153.167 139.248 1.00 0.00 O ATOM 3967 OE2 GLU A 247 160.760 152.231 141.144 1.00 0.00 O ATOM 3968 H GLU A 247 159.510 149.372 137.353 1.00 0.00 H ATOM 3969 HA GLU A 247 157.108 150.805 138.034 1.00 0.00 H ATOM 3970 1HB GLU A 247 159.943 151.728 137.362 1.00 0.00 H ATOM 3971 2HB GLU A 247 158.685 152.802 137.960 1.00 0.00 H ATOM 3972 1HG GLU A 247 158.533 151.474 140.033 1.00 0.00 H ATOM 3973 2HG GLU A 247 159.797 150.401 139.433 1.00 0.00 H ATOM 3974 N ASP A 248 157.970 151.134 134.923 1.00 0.00 N ATOM 3975 CA ASP A 248 157.598 151.878 133.715 1.00 0.00 C ATOM 3976 C ASP A 248 156.242 151.535 133.032 1.00 0.00 C ATOM 3977 O ASP A 248 155.593 152.449 132.524 1.00 0.00 O ATOM 3978 CB ASP A 248 158.691 151.731 132.638 1.00 0.00 C ATOM 3979 CG ASP A 248 160.000 152.421 133.018 1.00 0.00 C ATOM 3980 OD1 ASP A 248 159.975 153.600 133.281 1.00 0.00 O ATOM 3981 OD2 ASP A 248 161.011 151.759 133.041 1.00 0.00 O ATOM 3982 H ASP A 248 158.451 150.247 134.850 1.00 0.00 H ATOM 3983 HA ASP A 248 157.507 152.928 133.995 1.00 0.00 H ATOM 3984 1HB ASP A 248 158.909 150.693 132.447 1.00 0.00 H ATOM 3985 2HB ASP A 248 158.333 152.155 131.704 1.00 0.00 H ATOM 3986 N PRO A 249 155.778 150.256 132.960 1.00 0.00 N ATOM 3987 CA PRO A 249 154.520 149.791 132.380 1.00 0.00 C ATOM 3988 C PRO A 249 153.230 150.425 132.920 1.00 0.00 C ATOM 3989 O PRO A 249 152.155 149.935 132.579 1.00 0.00 O ATOM 3990 CB PRO A 249 154.525 148.295 132.689 1.00 0.00 C ATOM 3991 CG PRO A 249 155.950 147.949 132.810 1.00 0.00 C ATOM 3992 CD PRO A 249 156.573 149.125 133.477 1.00 0.00 C ATOM 3993 HA PRO A 249 154.556 149.989 131.298 1.00 0.00 H ATOM 3994 1HB PRO A 249 153.969 148.107 133.600 1.00 0.00 H ATOM 3995 2HB PRO A 249 154.022 147.743 131.883 1.00 0.00 H ATOM 3996 1HG PRO A 249 156.071 147.023 133.394 1.00 0.00 H ATOM 3997 2HG PRO A 249 156.381 147.753 131.818 1.00 0.00 H ATOM 3998 1HD PRO A 249 156.470 149.018 134.545 1.00 0.00 H ATOM 3999 2HD PRO A 249 157.598 149.154 133.172 1.00 0.00 H ATOM 4000 N GLN A 250 153.346 151.470 133.759 1.00 0.00 N ATOM 4001 CA GLN A 250 152.236 152.178 134.429 1.00 0.00 C ATOM 4002 C GLN A 250 151.602 151.346 135.531 1.00 0.00 C ATOM 4003 O GLN A 250 150.438 151.530 135.857 1.00 0.00 O ATOM 4004 CB GLN A 250 151.098 152.619 133.478 1.00 0.00 C ATOM 4005 CG GLN A 250 151.505 153.520 132.356 1.00 0.00 C ATOM 4006 CD GLN A 250 150.422 153.607 131.283 1.00 0.00 C ATOM 4007 OE1 GLN A 250 149.399 154.251 131.466 1.00 0.00 O ATOM 4008 NE2 GLN A 250 150.657 152.949 130.155 1.00 0.00 N ATOM 4009 H GLN A 250 154.277 151.819 133.939 1.00 0.00 H ATOM 4010 HA GLN A 250 152.641 153.072 134.903 1.00 0.00 H ATOM 4011 1HB GLN A 250 150.628 151.771 133.031 1.00 0.00 H ATOM 4012 2HB GLN A 250 150.330 153.141 134.049 1.00 0.00 H ATOM 4013 1HG GLN A 250 151.685 154.521 132.752 1.00 0.00 H ATOM 4014 2HG GLN A 250 152.413 153.136 131.899 1.00 0.00 H ATOM 4015 1HE2 GLN A 250 149.984 152.968 129.416 1.00 0.00 H ATOM 4016 2HE2 GLN A 250 151.507 152.433 130.044 1.00 0.00 H ATOM 4017 N VAL A 251 152.365 150.431 136.123 1.00 0.00 N ATOM 4018 CA VAL A 251 151.842 149.608 137.220 1.00 0.00 C ATOM 4019 C VAL A 251 151.342 150.433 138.415 1.00 0.00 C ATOM 4020 O VAL A 251 150.377 150.064 139.086 1.00 0.00 O ATOM 4021 CB VAL A 251 152.920 148.626 137.729 1.00 0.00 C ATOM 4022 CG1 VAL A 251 152.384 147.846 138.937 1.00 0.00 C ATOM 4023 CG2 VAL A 251 153.324 147.695 136.609 1.00 0.00 C ATOM 4024 H VAL A 251 153.298 150.258 135.779 1.00 0.00 H ATOM 4025 HA VAL A 251 151.003 149.024 136.836 1.00 0.00 H ATOM 4026 HB VAL A 251 153.790 149.187 138.067 1.00 0.00 H ATOM 4027 1HG1 VAL A 251 153.149 147.154 139.293 1.00 0.00 H ATOM 4028 2HG1 VAL A 251 152.127 148.543 139.734 1.00 0.00 H ATOM 4029 3HG1 VAL A 251 151.500 147.284 138.646 1.00 0.00 H ATOM 4030 1HG2 VAL A 251 154.083 147.004 136.965 1.00 0.00 H ATOM 4031 2HG2 VAL A 251 152.452 147.133 136.270 1.00 0.00 H ATOM 4032 3HG2 VAL A 251 153.720 148.275 135.793 1.00 0.00 H ATOM 4033 N TRP A 252 152.009 151.537 138.677 1.00 0.00 N ATOM 4034 CA TRP A 252 151.629 152.472 139.718 1.00 0.00 C ATOM 4035 C TRP A 252 150.225 153.048 139.636 1.00 0.00 C ATOM 4036 O TRP A 252 149.686 153.446 140.669 1.00 0.00 O ATOM 4037 CB TRP A 252 152.608 153.618 139.724 1.00 0.00 C ATOM 4038 CG TRP A 252 153.949 153.249 140.174 1.00 0.00 C ATOM 4039 CD1 TRP A 252 155.059 153.093 139.408 1.00 0.00 C ATOM 4040 CD2 TRP A 252 154.359 152.978 141.517 1.00 0.00 C ATOM 4041 NE1 TRP A 252 156.123 152.743 140.196 1.00 0.00 N ATOM 4042 CE2 TRP A 252 155.711 152.669 141.491 1.00 0.00 C ATOM 4043 CE3 TRP A 252 153.682 152.972 142.754 1.00 0.00 C ATOM 4044 CZ2 TRP A 252 156.420 152.354 142.634 1.00 0.00 C ATOM 4045 CZ3 TRP A 252 154.397 152.656 143.901 1.00 0.00 C ATOM 4046 CH2 TRP A 252 155.733 152.356 143.836 1.00 0.00 C ATOM 4047 H TRP A 252 152.848 151.728 138.147 1.00 0.00 H ATOM 4048 HA TRP A 252 151.682 151.944 140.670 1.00 0.00 H ATOM 4049 1HB TRP A 252 152.688 154.034 138.719 1.00 0.00 H ATOM 4050 2HB TRP A 252 152.247 154.372 140.350 1.00 0.00 H ATOM 4051 HD1 TRP A 252 155.094 153.228 138.327 1.00 0.00 H ATOM 4052 HE1 TRP A 252 157.064 152.566 139.870 1.00 0.00 H ATOM 4053 HE3 TRP A 252 152.624 153.212 142.809 1.00 0.00 H ATOM 4054 HZ2 TRP A 252 157.482 152.111 142.609 1.00 0.00 H ATOM 4055 HZ3 TRP A 252 153.872 152.652 144.855 1.00 0.00 H ATOM 4056 HH2 TRP A 252 156.259 152.115 144.745 1.00 0.00 H ATOM 4057 N ILE A 253 149.641 153.188 138.453 1.00 0.00 N ATOM 4058 CA ILE A 253 148.331 153.827 138.437 1.00 0.00 C ATOM 4059 C ILE A 253 147.270 152.791 138.852 1.00 0.00 C ATOM 4060 O ILE A 253 146.246 153.160 139.427 1.00 0.00 O ATOM 4061 CB ILE A 253 147.954 154.412 137.036 1.00 0.00 C ATOM 4062 CG1 ILE A 253 147.711 153.318 135.999 1.00 0.00 C ATOM 4063 CG2 ILE A 253 149.052 155.359 136.540 1.00 0.00 C ATOM 4064 CD1 ILE A 253 147.238 153.842 134.676 1.00 0.00 C ATOM 4065 H ILE A 253 149.990 152.694 137.644 1.00 0.00 H ATOM 4066 HA ILE A 253 148.345 154.684 139.112 1.00 0.00 H ATOM 4067 HB ILE A 253 147.024 154.961 137.115 1.00 0.00 H ATOM 4068 1HG1 ILE A 253 148.606 152.783 135.850 1.00 0.00 H ATOM 4069 2HG1 ILE A 253 146.975 152.627 136.374 1.00 0.00 H ATOM 4070 1HG2 ILE A 253 148.777 155.758 135.564 1.00 0.00 H ATOM 4071 2HG2 ILE A 253 149.172 156.175 137.241 1.00 0.00 H ATOM 4072 3HG2 ILE A 253 149.995 154.813 136.456 1.00 0.00 H ATOM 4073 1HD1 ILE A 253 147.085 153.009 133.989 1.00 0.00 H ATOM 4074 2HD1 ILE A 253 146.297 154.378 134.813 1.00 0.00 H ATOM 4075 3HD1 ILE A 253 147.988 154.519 134.268 1.00 0.00 H ATOM 4076 N ASP A 254 147.615 151.494 138.757 1.00 0.00 N ATOM 4077 CA ASP A 254 146.661 150.457 139.154 1.00 0.00 C ATOM 4078 C ASP A 254 146.822 150.228 140.657 1.00 0.00 C ATOM 4079 O ASP A 254 145.842 150.167 141.396 1.00 0.00 O ATOM 4080 CB ASP A 254 146.885 149.142 138.392 1.00 0.00 C ATOM 4081 CG ASP A 254 146.670 149.272 136.892 1.00 0.00 C ATOM 4082 OD1 ASP A 254 145.650 149.788 136.498 1.00 0.00 O ATOM 4083 OD2 ASP A 254 147.533 148.853 136.149 1.00 0.00 O ATOM 4084 H ASP A 254 148.412 151.243 138.186 1.00 0.00 H ATOM 4085 HA ASP A 254 145.648 150.802 138.944 1.00 0.00 H ATOM 4086 1HB ASP A 254 147.888 148.786 138.559 1.00 0.00 H ATOM 4087 2HB ASP A 254 146.204 148.380 138.773 1.00 0.00 H ATOM 4088 N ALA A 255 148.076 150.366 141.122 1.00 0.00 N ATOM 4089 CA ALA A 255 148.400 150.259 142.547 1.00 0.00 C ATOM 4090 C ALA A 255 147.759 151.430 143.270 1.00 0.00 C ATOM 4091 O ALA A 255 147.089 151.253 144.284 1.00 0.00 O ATOM 4092 CB ALA A 255 149.912 150.228 142.763 1.00 0.00 C ATOM 4093 H ALA A 255 148.832 150.299 140.448 1.00 0.00 H ATOM 4094 HA ALA A 255 147.983 149.333 142.939 1.00 0.00 H ATOM 4095 1HB ALA A 255 150.129 150.156 143.831 1.00 0.00 H ATOM 4096 2HB ALA A 255 150.337 149.364 142.248 1.00 0.00 H ATOM 4097 3HB ALA A 255 150.359 151.135 142.368 1.00 0.00 H ATOM 4098 N GLY A 256 147.804 152.583 142.614 1.00 0.00 N ATOM 4099 CA GLY A 256 147.244 153.809 143.145 1.00 0.00 C ATOM 4100 C GLY A 256 145.741 153.645 143.321 1.00 0.00 C ATOM 4101 O GLY A 256 145.187 153.929 144.385 1.00 0.00 O ATOM 4102 H GLY A 256 148.496 152.674 141.885 1.00 0.00 H ATOM 4103 1HA GLY A 256 147.705 154.047 144.081 1.00 0.00 H ATOM 4104 2HA GLY A 256 147.461 154.634 142.467 1.00 0.00 H ATOM 4105 N THR A 257 145.108 153.173 142.249 1.00 0.00 N ATOM 4106 CA THR A 257 143.670 152.938 142.172 1.00 0.00 C ATOM 4107 C THR A 257 143.187 151.992 143.260 1.00 0.00 C ATOM 4108 O THR A 257 142.246 152.309 143.985 1.00 0.00 O ATOM 4109 CB THR A 257 143.290 152.374 140.794 1.00 0.00 C ATOM 4110 OG1 THR A 257 143.625 153.323 139.773 1.00 0.00 O ATOM 4111 CG2 THR A 257 141.803 152.083 140.743 1.00 0.00 C ATOM 4112 H THR A 257 145.667 152.923 141.446 1.00 0.00 H ATOM 4113 HA THR A 257 143.125 153.844 142.289 1.00 0.00 H ATOM 4114 HB THR A 257 143.837 151.464 140.613 1.00 0.00 H ATOM 4115 HG1 THR A 257 144.562 153.256 139.572 1.00 0.00 H ATOM 4116 1HG2 THR A 257 141.544 151.683 139.764 1.00 0.00 H ATOM 4117 2HG2 THR A 257 141.550 151.354 141.512 1.00 0.00 H ATOM 4118 3HG2 THR A 257 141.249 152.998 140.917 1.00 0.00 H ATOM 4119 N GLN A 258 143.928 150.911 143.466 1.00 0.00 N ATOM 4120 CA GLN A 258 143.549 149.950 144.491 1.00 0.00 C ATOM 4121 C GLN A 258 143.672 150.436 145.920 1.00 0.00 C ATOM 4122 O GLN A 258 142.792 150.183 146.739 1.00 0.00 O ATOM 4123 CB GLN A 258 144.369 148.685 144.356 1.00 0.00 C ATOM 4124 CG GLN A 258 143.943 147.595 145.301 1.00 0.00 C ATOM 4125 CD GLN A 258 142.557 147.133 145.036 1.00 0.00 C ATOM 4126 OE1 GLN A 258 142.144 147.014 143.907 1.00 0.00 O ATOM 4127 NE2 GLN A 258 141.816 146.866 146.091 1.00 0.00 N ATOM 4128 H GLN A 258 144.588 150.631 142.751 1.00 0.00 H ATOM 4129 HA GLN A 258 142.498 149.707 144.339 1.00 0.00 H ATOM 4130 1HB GLN A 258 144.292 148.321 143.372 1.00 0.00 H ATOM 4131 2HB GLN A 258 145.420 148.912 144.543 1.00 0.00 H ATOM 4132 1HG GLN A 258 144.614 146.751 145.182 1.00 0.00 H ATOM 4133 2HG GLN A 258 143.991 147.973 146.322 1.00 0.00 H ATOM 4134 1HE2 GLN A 258 140.872 146.551 145.974 1.00 0.00 H ATOM 4135 2HE2 GLN A 258 142.195 146.977 147.010 1.00 0.00 H ATOM 4136 N ILE A 259 144.713 151.211 146.190 1.00 0.00 N ATOM 4137 CA ILE A 259 144.912 151.742 147.526 1.00 0.00 C ATOM 4138 C ILE A 259 143.936 152.850 147.854 1.00 0.00 C ATOM 4139 O ILE A 259 143.160 152.755 148.797 1.00 0.00 O ATOM 4140 CB ILE A 259 146.354 152.265 147.700 1.00 0.00 C ATOM 4141 CG1 ILE A 259 147.366 151.104 147.588 1.00 0.00 C ATOM 4142 CG2 ILE A 259 146.513 152.974 149.025 1.00 0.00 C ATOM 4143 CD1 ILE A 259 147.199 150.064 148.606 1.00 0.00 C ATOM 4144 H ILE A 259 145.442 151.317 145.492 1.00 0.00 H ATOM 4145 HA ILE A 259 144.761 150.931 148.236 1.00 0.00 H ATOM 4146 HB ILE A 259 146.580 152.960 146.899 1.00 0.00 H ATOM 4147 1HG1 ILE A 259 147.269 150.644 146.607 1.00 0.00 H ATOM 4148 2HG1 ILE A 259 148.375 151.497 147.670 1.00 0.00 H ATOM 4149 1HG2 ILE A 259 147.535 153.329 149.119 1.00 0.00 H ATOM 4150 2HG2 ILE A 259 145.833 153.817 149.073 1.00 0.00 H ATOM 4151 3HG2 ILE A 259 146.292 152.289 149.834 1.00 0.00 H ATOM 4152 1HD1 ILE A 259 147.943 149.297 148.453 1.00 0.00 H ATOM 4153 2HD1 ILE A 259 147.320 150.497 149.585 1.00 0.00 H ATOM 4154 3HD1 ILE A 259 146.205 149.632 148.520 1.00 0.00 H ATOM 4155 N PHE A 260 143.783 153.796 146.965 1.00 0.00 N ATOM 4156 CA PHE A 260 142.853 154.838 147.314 1.00 0.00 C ATOM 4157 C PHE A 260 141.397 154.353 147.306 1.00 0.00 C ATOM 4158 O PHE A 260 140.642 154.642 148.236 1.00 0.00 O ATOM 4159 CB PHE A 260 143.002 156.015 146.356 1.00 0.00 C ATOM 4160 CG PHE A 260 144.165 156.907 146.714 1.00 0.00 C ATOM 4161 CD1 PHE A 260 144.839 156.716 147.898 1.00 0.00 C ATOM 4162 CD2 PHE A 260 144.585 157.929 145.881 1.00 0.00 C ATOM 4163 CE1 PHE A 260 145.907 157.517 148.256 1.00 0.00 C ATOM 4164 CE2 PHE A 260 145.662 158.731 146.243 1.00 0.00 C ATOM 4165 CZ PHE A 260 146.314 158.519 147.430 1.00 0.00 C ATOM 4166 H PHE A 260 144.381 153.876 146.150 1.00 0.00 H ATOM 4167 HA PHE A 260 143.076 155.167 148.330 1.00 0.00 H ATOM 4168 1HB PHE A 260 143.143 155.642 145.347 1.00 0.00 H ATOM 4169 2HB PHE A 260 142.128 156.584 146.358 1.00 0.00 H ATOM 4170 HD1 PHE A 260 144.523 155.923 148.559 1.00 0.00 H ATOM 4171 HD2 PHE A 260 144.068 158.104 144.933 1.00 0.00 H ATOM 4172 HE1 PHE A 260 146.423 157.347 149.197 1.00 0.00 H ATOM 4173 HE2 PHE A 260 145.986 159.532 145.584 1.00 0.00 H ATOM 4174 HZ PHE A 260 147.157 159.151 147.713 1.00 0.00 H ATOM 4175 N PHE A 261 141.073 153.386 146.450 1.00 0.00 N ATOM 4176 CA PHE A 261 139.727 152.827 146.491 1.00 0.00 C ATOM 4177 C PHE A 261 139.453 152.052 147.789 1.00 0.00 C ATOM 4178 O PHE A 261 138.543 152.400 148.544 1.00 0.00 O ATOM 4179 CB PHE A 261 139.472 151.906 145.313 1.00 0.00 C ATOM 4180 CG PHE A 261 138.060 151.389 145.278 1.00 0.00 C ATOM 4181 CD1 PHE A 261 137.043 152.164 144.724 1.00 0.00 C ATOM 4182 CD2 PHE A 261 137.733 150.145 145.788 1.00 0.00 C ATOM 4183 CE1 PHE A 261 135.741 151.704 144.684 1.00 0.00 C ATOM 4184 CE2 PHE A 261 136.426 149.680 145.749 1.00 0.00 C ATOM 4185 CZ PHE A 261 135.431 150.463 145.196 1.00 0.00 C ATOM 4186 H PHE A 261 141.699 153.128 145.698 1.00 0.00 H ATOM 4187 HA PHE A 261 139.014 153.653 146.448 1.00 0.00 H ATOM 4188 1HB PHE A 261 139.674 152.439 144.383 1.00 0.00 H ATOM 4189 2HB PHE A 261 140.158 151.056 145.357 1.00 0.00 H ATOM 4190 HD1 PHE A 261 137.284 153.147 144.317 1.00 0.00 H ATOM 4191 HD2 PHE A 261 138.519 149.530 146.224 1.00 0.00 H ATOM 4192 HE1 PHE A 261 134.960 152.322 144.249 1.00 0.00 H ATOM 4193 HE2 PHE A 261 136.183 148.698 146.154 1.00 0.00 H ATOM 4194 HZ PHE A 261 134.403 150.101 145.165 1.00 0.00 H ATOM 4195 N SER A 262 140.282 151.043 148.070 1.00 0.00 N ATOM 4196 CA SER A 262 140.067 150.150 149.212 1.00 0.00 C ATOM 4197 C SER A 262 140.169 150.811 150.585 1.00 0.00 C ATOM 4198 O SER A 262 139.400 150.487 151.490 1.00 0.00 O ATOM 4199 CB SER A 262 141.033 149.003 149.183 1.00 0.00 C ATOM 4200 OG SER A 262 140.749 148.129 150.230 1.00 0.00 O ATOM 4201 H SER A 262 141.011 150.808 147.410 1.00 0.00 H ATOM 4202 HA SER A 262 139.049 149.762 149.139 1.00 0.00 H ATOM 4203 1HB SER A 262 140.954 148.493 148.233 1.00 0.00 H ATOM 4204 2HB SER A 262 142.054 149.372 149.268 1.00 0.00 H ATOM 4205 HG SER A 262 140.962 147.247 149.923 1.00 0.00 H ATOM 4206 N TYR A 263 141.086 151.752 150.733 1.00 0.00 N ATOM 4207 CA TYR A 263 141.300 152.407 152.020 1.00 0.00 C ATOM 4208 C TYR A 263 140.382 153.604 152.247 1.00 0.00 C ATOM 4209 O TYR A 263 140.594 154.311 153.229 1.00 0.00 O ATOM 4210 CB TYR A 263 142.754 152.814 152.092 1.00 0.00 C ATOM 4211 CG TYR A 263 143.610 151.554 152.210 1.00 0.00 C ATOM 4212 CD1 TYR A 263 143.888 150.795 151.082 1.00 0.00 C ATOM 4213 CD2 TYR A 263 144.113 151.158 153.431 1.00 0.00 C ATOM 4214 CE1 TYR A 263 144.641 149.676 151.158 1.00 0.00 C ATOM 4215 CE2 TYR A 263 144.882 150.015 153.498 1.00 0.00 C ATOM 4216 CZ TYR A 263 145.137 149.284 152.353 1.00 0.00 C ATOM 4217 OH TYR A 263 145.889 148.162 152.409 1.00 0.00 O ATOM 4218 H TYR A 263 141.682 152.002 149.955 1.00 0.00 H ATOM 4219 HA TYR A 263 141.073 151.692 152.811 1.00 0.00 H ATOM 4220 1HB TYR A 263 143.036 153.381 151.207 1.00 0.00 H ATOM 4221 2HB TYR A 263 142.925 153.470 152.947 1.00 0.00 H ATOM 4222 HD1 TYR A 263 143.511 151.080 150.136 1.00 0.00 H ATOM 4223 HD2 TYR A 263 143.907 151.740 154.330 1.00 0.00 H ATOM 4224 HE1 TYR A 263 144.844 149.097 150.262 1.00 0.00 H ATOM 4225 HE2 TYR A 263 145.283 149.689 154.443 1.00 0.00 H ATOM 4226 HH TYR A 263 145.931 147.749 151.532 1.00 0.00 H ATOM 4227 N ALA A 264 139.392 153.805 151.361 1.00 0.00 N ATOM 4228 CA ALA A 264 138.349 154.846 151.474 1.00 0.00 C ATOM 4229 C ALA A 264 138.852 156.240 151.184 1.00 0.00 C ATOM 4230 O ALA A 264 138.115 157.089 150.673 1.00 0.00 O ATOM 4231 CB ALA A 264 137.642 154.892 152.832 1.00 0.00 C ATOM 4232 H ALA A 264 139.352 153.224 150.532 1.00 0.00 H ATOM 4233 HA ALA A 264 137.596 154.622 150.718 1.00 0.00 H ATOM 4234 1HB ALA A 264 136.862 155.654 152.804 1.00 0.00 H ATOM 4235 2HB ALA A 264 137.190 153.929 153.061 1.00 0.00 H ATOM 4236 3HB ALA A 264 138.360 155.136 153.613 1.00 0.00 H ATOM 4237 N ILE A 265 140.121 156.453 151.473 1.00 0.00 N ATOM 4238 CA ILE A 265 140.778 157.712 151.218 1.00 0.00 C ATOM 4239 C ILE A 265 140.793 158.121 149.792 1.00 0.00 C ATOM 4240 O ILE A 265 141.147 157.306 148.955 1.00 0.00 O ATOM 4241 CB ILE A 265 142.174 157.605 151.723 1.00 0.00 C ATOM 4242 CG1 ILE A 265 142.876 156.497 150.957 1.00 0.00 C ATOM 4243 CG2 ILE A 265 142.179 157.373 153.056 1.00 0.00 C ATOM 4244 CD1 ILE A 265 144.281 156.329 151.308 1.00 0.00 C ATOM 4245 H ILE A 265 140.641 155.713 151.923 1.00 0.00 H ATOM 4246 HA ILE A 265 140.251 158.487 151.774 1.00 0.00 H ATOM 4247 HB ILE A 265 142.700 158.533 151.524 1.00 0.00 H ATOM 4248 1HG1 ILE A 265 142.357 155.556 151.144 1.00 0.00 H ATOM 4249 2HG1 ILE A 265 142.810 156.712 149.894 1.00 0.00 H ATOM 4250 1HG2 ILE A 265 143.197 157.305 153.372 1.00 0.00 H ATOM 4251 2HG2 ILE A 265 141.687 158.177 153.568 1.00 0.00 H ATOM 4252 3HG2 ILE A 265 141.657 156.445 153.258 1.00 0.00 H ATOM 4253 1HD1 ILE A 265 144.706 155.527 150.723 1.00 0.00 H ATOM 4254 2HD1 ILE A 265 144.817 157.250 151.102 1.00 0.00 H ATOM 4255 3HD1 ILE A 265 144.353 156.091 152.356 1.00 0.00 H ATOM 4256 N CYS A 266 140.369 159.367 149.569 1.00 0.00 N ATOM 4257 CA CYS A 266 140.155 160.041 148.293 1.00 0.00 C ATOM 4258 C CYS A 266 138.679 160.362 148.067 1.00 0.00 C ATOM 4259 O CYS A 266 138.342 161.413 147.521 1.00 0.00 O ATOM 4260 CB CYS A 266 140.622 159.275 147.073 1.00 0.00 C ATOM 4261 SG CYS A 266 139.623 157.817 146.682 1.00 0.00 S ATOM 4262 H CYS A 266 140.168 159.919 150.391 1.00 0.00 H ATOM 4263 HA CYS A 266 140.720 160.973 148.302 1.00 0.00 H ATOM 4264 1HB CYS A 266 140.604 159.931 146.243 1.00 0.00 H ATOM 4265 2HB CYS A 266 141.645 158.948 147.221 1.00 0.00 H ATOM 4266 HG CYS A 266 140.108 157.046 147.654 1.00 0.00 H ATOM 4267 N LEU A 267 137.790 159.496 148.570 1.00 0.00 N ATOM 4268 CA LEU A 267 136.356 159.731 148.428 1.00 0.00 C ATOM 4269 C LEU A 267 135.714 160.393 149.649 1.00 0.00 C ATOM 4270 O LEU A 267 134.521 160.695 149.634 1.00 0.00 O ATOM 4271 CB LEU A 267 135.589 158.421 148.138 1.00 0.00 C ATOM 4272 CG LEU A 267 135.894 157.717 146.801 1.00 0.00 C ATOM 4273 CD1 LEU A 267 135.136 156.412 146.719 1.00 0.00 C ATOM 4274 CD2 LEU A 267 135.511 158.650 145.669 1.00 0.00 C ATOM 4275 H LEU A 267 138.110 158.636 149.002 1.00 0.00 H ATOM 4276 HA LEU A 267 136.209 160.414 147.591 1.00 0.00 H ATOM 4277 1HB LEU A 267 135.809 157.708 148.935 1.00 0.00 H ATOM 4278 2HB LEU A 267 134.519 158.634 148.152 1.00 0.00 H ATOM 4279 HG LEU A 267 136.926 157.488 146.743 1.00 0.00 H ATOM 4280 1HD1 LEU A 267 135.357 155.922 145.770 1.00 0.00 H ATOM 4281 2HD1 LEU A 267 135.439 155.763 147.541 1.00 0.00 H ATOM 4282 3HD1 LEU A 267 134.072 156.608 146.784 1.00 0.00 H ATOM 4283 1HD2 LEU A 267 135.719 158.170 144.719 1.00 0.00 H ATOM 4284 2HD2 LEU A 267 134.446 158.883 145.731 1.00 0.00 H ATOM 4285 3HD2 LEU A 267 136.086 159.561 145.749 1.00 0.00 H ATOM 4286 N GLY A 268 136.501 160.620 150.698 1.00 0.00 N ATOM 4287 CA GLY A 268 136.020 161.375 151.858 1.00 0.00 C ATOM 4288 C GLY A 268 135.161 160.553 152.832 1.00 0.00 C ATOM 4289 O GLY A 268 134.762 161.060 153.884 1.00 0.00 O ATOM 4290 H GLY A 268 137.449 160.269 150.693 1.00 0.00 H ATOM 4291 1HA GLY A 268 136.878 161.769 152.403 1.00 0.00 H ATOM 4292 2HA GLY A 268 135.431 162.222 151.509 1.00 0.00 H ATOM 4293 N ALA A 269 134.940 159.278 152.515 1.00 0.00 N ATOM 4294 CA ALA A 269 134.091 158.419 153.338 1.00 0.00 C ATOM 4295 C ALA A 269 134.632 158.291 154.753 1.00 0.00 C ATOM 4296 O ALA A 269 133.869 158.330 155.710 1.00 0.00 O ATOM 4297 CB ALA A 269 133.964 157.047 152.694 1.00 0.00 C ATOM 4298 H ALA A 269 135.326 158.911 151.657 1.00 0.00 H ATOM 4299 HA ALA A 269 133.101 158.865 153.410 1.00 0.00 H ATOM 4300 1HB ALA A 269 133.333 156.410 153.314 1.00 0.00 H ATOM 4301 2HB ALA A 269 133.517 157.151 151.706 1.00 0.00 H ATOM 4302 3HB ALA A 269 134.953 156.597 152.598 1.00 0.00 H ATOM 4303 N MET A 270 135.947 158.182 154.880 1.00 0.00 N ATOM 4304 CA MET A 270 136.597 158.104 156.180 1.00 0.00 C ATOM 4305 C MET A 270 136.476 159.370 157.020 1.00 0.00 C ATOM 4306 O MET A 270 136.192 159.287 158.212 1.00 0.00 O ATOM 4307 CB MET A 270 138.058 157.761 155.998 1.00 0.00 C ATOM 4308 CG MET A 270 138.793 157.552 157.299 1.00 0.00 C ATOM 4309 SD MET A 270 138.109 156.231 158.265 1.00 0.00 S ATOM 4310 CE MET A 270 137.215 157.179 159.487 1.00 0.00 C ATOM 4311 H MET A 270 136.512 158.125 154.044 1.00 0.00 H ATOM 4312 HA MET A 270 136.125 157.297 156.739 1.00 0.00 H ATOM 4313 1HB MET A 270 138.149 156.853 155.405 1.00 0.00 H ATOM 4314 2HB MET A 270 138.546 158.554 155.453 1.00 0.00 H ATOM 4315 1HG MET A 270 139.834 157.325 157.097 1.00 0.00 H ATOM 4316 2HG MET A 270 138.754 158.467 157.889 1.00 0.00 H ATOM 4317 1HE MET A 270 136.720 156.504 160.182 1.00 0.00 H ATOM 4318 2HE MET A 270 137.906 157.817 160.034 1.00 0.00 H ATOM 4319 3HE MET A 270 136.478 157.791 158.994 1.00 0.00 H ATOM 4320 N THR A 271 136.482 160.540 156.390 1.00 0.00 N ATOM 4321 CA THR A 271 136.252 161.751 157.173 1.00 0.00 C ATOM 4322 C THR A 271 134.846 161.719 157.765 1.00 0.00 C ATOM 4323 O THR A 271 134.670 161.879 158.972 1.00 0.00 O ATOM 4324 CB THR A 271 136.427 163.038 156.355 1.00 0.00 C ATOM 4325 OG1 THR A 271 137.789 163.156 155.927 1.00 0.00 O ATOM 4326 CG2 THR A 271 136.044 164.250 157.223 1.00 0.00 C ATOM 4327 H THR A 271 136.723 160.598 155.411 1.00 0.00 H ATOM 4328 HA THR A 271 136.973 161.779 157.992 1.00 0.00 H ATOM 4329 HB THR A 271 135.786 162.998 155.474 1.00 0.00 H ATOM 4330 HG1 THR A 271 137.966 162.508 155.243 1.00 0.00 H ATOM 4331 1HG2 THR A 271 136.165 165.152 156.656 1.00 0.00 H ATOM 4332 2HG2 THR A 271 135.005 164.158 157.539 1.00 0.00 H ATOM 4333 3HG2 THR A 271 136.689 164.288 158.101 1.00 0.00 H ATOM 4334 N SER A 272 133.874 161.328 156.942 1.00 0.00 N ATOM 4335 CA SER A 272 132.493 161.291 157.407 1.00 0.00 C ATOM 4336 C SER A 272 132.300 160.254 158.513 1.00 0.00 C ATOM 4337 O SER A 272 131.760 160.575 159.565 1.00 0.00 O ATOM 4338 CB SER A 272 131.562 160.989 156.252 1.00 0.00 C ATOM 4339 OG SER A 272 131.552 162.042 155.336 1.00 0.00 O ATOM 4340 H SER A 272 134.063 161.289 155.945 1.00 0.00 H ATOM 4341 HA SER A 272 132.240 162.272 157.815 1.00 0.00 H ATOM 4342 1HB SER A 272 131.883 160.071 155.756 1.00 0.00 H ATOM 4343 2HB SER A 272 130.554 160.820 156.629 1.00 0.00 H ATOM 4344 HG SER A 272 131.159 161.691 154.533 1.00 0.00 H ATOM 4345 N LEU A 273 132.921 159.086 158.357 1.00 0.00 N ATOM 4346 CA LEU A 273 132.855 158.014 159.355 1.00 0.00 C ATOM 4347 C LEU A 273 133.473 158.428 160.691 1.00 0.00 C ATOM 4348 O LEU A 273 133.026 158.009 161.761 1.00 0.00 O ATOM 4349 CB LEU A 273 133.571 156.780 158.807 1.00 0.00 C ATOM 4350 CG LEU A 273 132.837 156.052 157.697 1.00 0.00 C ATOM 4351 CD1 LEU A 273 133.767 155.021 157.076 1.00 0.00 C ATOM 4352 CD2 LEU A 273 131.605 155.409 158.268 1.00 0.00 C ATOM 4353 H LEU A 273 133.338 158.876 157.460 1.00 0.00 H ATOM 4354 HA LEU A 273 131.807 157.772 159.530 1.00 0.00 H ATOM 4355 1HB LEU A 273 134.526 157.076 158.430 1.00 0.00 H ATOM 4356 2HB LEU A 273 133.730 156.077 159.624 1.00 0.00 H ATOM 4357 HG LEU A 273 132.553 156.744 156.923 1.00 0.00 H ATOM 4358 1HD1 LEU A 273 133.244 154.495 156.277 1.00 0.00 H ATOM 4359 2HD1 LEU A 273 134.644 155.526 156.666 1.00 0.00 H ATOM 4360 3HD1 LEU A 273 134.080 154.308 157.837 1.00 0.00 H ATOM 4361 1HD2 LEU A 273 131.077 154.889 157.480 1.00 0.00 H ATOM 4362 2HD2 LEU A 273 131.888 154.700 159.046 1.00 0.00 H ATOM 4363 3HD2 LEU A 273 130.962 156.178 158.695 1.00 0.00 H ATOM 4364 N GLY A 274 134.521 159.237 160.638 1.00 0.00 N ATOM 4365 CA GLY A 274 135.175 159.690 161.858 1.00 0.00 C ATOM 4366 C GLY A 274 134.298 160.690 162.622 1.00 0.00 C ATOM 4367 O GLY A 274 134.532 160.943 163.803 1.00 0.00 O ATOM 4368 H GLY A 274 134.864 159.555 159.743 1.00 0.00 H ATOM 4369 1HA GLY A 274 135.393 158.832 162.494 1.00 0.00 H ATOM 4370 2HA GLY A 274 136.130 160.154 161.606 1.00 0.00 H ATOM 4371 N SER A 275 133.364 161.341 161.916 1.00 0.00 N ATOM 4372 CA SER A 275 132.489 162.326 162.546 1.00 0.00 C ATOM 4373 C SER A 275 131.168 161.673 162.938 1.00 0.00 C ATOM 4374 O SER A 275 130.526 162.079 163.907 1.00 0.00 O ATOM 4375 CB SER A 275 132.231 163.493 161.611 1.00 0.00 C ATOM 4376 OG SER A 275 131.472 163.095 160.501 1.00 0.00 O ATOM 4377 H SER A 275 133.158 161.058 160.967 1.00 0.00 H ATOM 4378 HA SER A 275 132.979 162.711 163.442 1.00 0.00 H ATOM 4379 1HB SER A 275 131.707 164.278 162.146 1.00 0.00 H ATOM 4380 2HB SER A 275 133.183 163.906 161.272 1.00 0.00 H ATOM 4381 HG SER A 275 131.766 162.207 160.285 1.00 0.00 H ATOM 4382 N TYR A 276 130.920 160.507 162.344 1.00 0.00 N ATOM 4383 CA TYR A 276 129.664 159.790 162.541 1.00 0.00 C ATOM 4384 C TYR A 276 129.723 158.866 163.747 1.00 0.00 C ATOM 4385 O TYR A 276 128.813 158.847 164.577 1.00 0.00 O ATOM 4386 CB TYR A 276 129.273 158.983 161.308 1.00 0.00 C ATOM 4387 CG TYR A 276 127.907 158.379 161.447 1.00 0.00 C ATOM 4388 CD1 TYR A 276 126.788 159.182 161.287 1.00 0.00 C ATOM 4389 CD2 TYR A 276 127.758 157.025 161.734 1.00 0.00 C ATOM 4390 CE1 TYR A 276 125.527 158.644 161.411 1.00 0.00 C ATOM 4391 CE2 TYR A 276 126.487 156.487 161.858 1.00 0.00 C ATOM 4392 CZ TYR A 276 125.378 157.297 161.696 1.00 0.00 C ATOM 4393 OH TYR A 276 124.121 156.773 161.818 1.00 0.00 O ATOM 4394 H TYR A 276 131.402 160.330 161.474 1.00 0.00 H ATOM 4395 HA TYR A 276 128.883 160.521 162.751 1.00 0.00 H ATOM 4396 1HB TYR A 276 129.292 159.626 160.427 1.00 0.00 H ATOM 4397 2HB TYR A 276 130.001 158.187 161.144 1.00 0.00 H ATOM 4398 HD1 TYR A 276 126.907 160.244 161.061 1.00 0.00 H ATOM 4399 HD2 TYR A 276 128.638 156.393 161.861 1.00 0.00 H ATOM 4400 HE1 TYR A 276 124.649 159.277 161.284 1.00 0.00 H ATOM 4401 HE2 TYR A 276 126.360 155.428 162.084 1.00 0.00 H ATOM 4402 HH TYR A 276 124.181 155.819 161.921 1.00 0.00 H ATOM 4403 N ASN A 277 130.800 158.104 163.829 1.00 0.00 N ATOM 4404 CA ASN A 277 130.975 157.109 164.867 1.00 0.00 C ATOM 4405 C ASN A 277 131.515 157.731 166.147 1.00 0.00 C ATOM 4406 O ASN A 277 132.004 158.861 166.150 1.00 0.00 O ATOM 4407 CB ASN A 277 131.889 156.022 164.337 1.00 0.00 C ATOM 4408 CG ASN A 277 131.232 155.199 163.246 1.00 0.00 C ATOM 4409 OD1 ASN A 277 130.409 154.340 163.546 1.00 0.00 O ATOM 4410 ND2 ASN A 277 131.572 155.443 161.997 1.00 0.00 N ATOM 4411 H ASN A 277 131.532 158.222 163.143 1.00 0.00 H ATOM 4412 HA ASN A 277 130.002 156.680 165.110 1.00 0.00 H ATOM 4413 1HB ASN A 277 132.801 156.474 163.943 1.00 0.00 H ATOM 4414 2HB ASN A 277 132.179 155.359 165.154 1.00 0.00 H ATOM 4415 1HD2 ASN A 277 131.154 154.914 161.258 1.00 0.00 H ATOM 4416 2HD2 ASN A 277 132.247 156.150 161.770 1.00 0.00 H ATOM 4417 N LYS A 278 131.430 156.969 167.234 1.00 0.00 N ATOM 4418 CA LYS A 278 131.908 157.388 168.547 1.00 0.00 C ATOM 4419 C LYS A 278 133.410 157.583 168.569 1.00 0.00 C ATOM 4420 O LYS A 278 134.138 156.946 167.809 1.00 0.00 O ATOM 4421 CB LYS A 278 131.504 156.367 169.608 1.00 0.00 C ATOM 4422 CG LYS A 278 130.005 156.289 169.860 1.00 0.00 C ATOM 4423 CD LYS A 278 129.678 155.274 170.945 1.00 0.00 C ATOM 4424 CE LYS A 278 128.180 155.193 171.195 1.00 0.00 C ATOM 4425 NZ LYS A 278 127.845 154.187 172.240 1.00 0.00 N ATOM 4426 H LYS A 278 131.022 156.049 167.142 1.00 0.00 H ATOM 4427 HA LYS A 278 131.452 158.347 168.791 1.00 0.00 H ATOM 4428 1HB LYS A 278 131.847 155.376 169.309 1.00 0.00 H ATOM 4429 2HB LYS A 278 131.992 156.611 170.553 1.00 0.00 H ATOM 4430 1HG LYS A 278 129.637 157.268 170.167 1.00 0.00 H ATOM 4431 2HG LYS A 278 129.499 156.001 168.938 1.00 0.00 H ATOM 4432 1HD LYS A 278 130.042 154.290 170.645 1.00 0.00 H ATOM 4433 2HD LYS A 278 130.176 155.559 171.871 1.00 0.00 H ATOM 4434 1HE LYS A 278 127.818 156.170 171.512 1.00 0.00 H ATOM 4435 2HE LYS A 278 127.678 154.920 170.266 1.00 0.00 H ATOM 4436 1HZ LYS A 278 126.844 154.164 172.376 1.00 0.00 H ATOM 4437 2HZ LYS A 278 128.166 153.275 171.946 1.00 0.00 H ATOM 4438 3HZ LYS A 278 128.296 154.440 173.107 1.00 0.00 H ATOM 4439 N TYR A 279 133.866 158.467 169.452 1.00 0.00 N ATOM 4440 CA TYR A 279 135.289 158.711 169.599 1.00 0.00 C ATOM 4441 C TYR A 279 136.011 157.512 170.174 1.00 0.00 C ATOM 4442 O TYR A 279 135.481 156.809 171.035 1.00 0.00 O ATOM 4443 CB TYR A 279 135.540 159.927 170.473 1.00 0.00 C ATOM 4444 CG TYR A 279 135.298 161.246 169.823 1.00 0.00 C ATOM 4445 CD1 TYR A 279 134.049 161.827 169.922 1.00 0.00 C ATOM 4446 CD2 TYR A 279 136.309 161.881 169.129 1.00 0.00 C ATOM 4447 CE1 TYR A 279 133.803 163.039 169.332 1.00 0.00 C ATOM 4448 CE2 TYR A 279 136.063 163.101 168.535 1.00 0.00 C ATOM 4449 CZ TYR A 279 134.814 163.678 168.637 1.00 0.00 C ATOM 4450 OH TYR A 279 134.563 164.890 168.050 1.00 0.00 O ATOM 4451 H TYR A 279 133.214 158.972 170.034 1.00 0.00 H ATOM 4452 HA TYR A 279 135.708 158.903 168.611 1.00 0.00 H ATOM 4453 1HB TYR A 279 134.900 159.874 171.352 1.00 0.00 H ATOM 4454 2HB TYR A 279 136.565 159.909 170.805 1.00 0.00 H ATOM 4455 HD1 TYR A 279 133.255 161.320 170.472 1.00 0.00 H ATOM 4456 HD2 TYR A 279 137.295 161.418 169.052 1.00 0.00 H ATOM 4457 HE1 TYR A 279 132.817 163.494 169.414 1.00 0.00 H ATOM 4458 HE2 TYR A 279 136.855 163.611 167.984 1.00 0.00 H ATOM 4459 HH TYR A 279 135.141 165.003 167.291 1.00 0.00 H ATOM 4460 N LYS A 280 137.225 157.291 169.708 1.00 0.00 N ATOM 4461 CA LYS A 280 138.088 156.309 170.327 1.00 0.00 C ATOM 4462 C LYS A 280 139.279 157.009 170.944 1.00 0.00 C ATOM 4463 O LYS A 280 139.813 156.569 171.961 1.00 0.00 O ATOM 4464 CB LYS A 280 138.534 155.268 169.300 1.00 0.00 C ATOM 4465 CG LYS A 280 137.382 154.440 168.747 1.00 0.00 C ATOM 4466 CD LYS A 280 137.860 153.355 167.800 1.00 0.00 C ATOM 4467 CE LYS A 280 136.682 152.552 167.251 1.00 0.00 C ATOM 4468 NZ LYS A 280 137.122 151.480 166.318 1.00 0.00 N ATOM 4469 H LYS A 280 137.559 157.819 168.914 1.00 0.00 H ATOM 4470 HA LYS A 280 137.538 155.799 171.117 1.00 0.00 H ATOM 4471 1HB LYS A 280 139.033 155.767 168.465 1.00 0.00 H ATOM 4472 2HB LYS A 280 139.263 154.589 169.761 1.00 0.00 H ATOM 4473 1HG LYS A 280 136.846 153.970 169.573 1.00 0.00 H ATOM 4474 2HG LYS A 280 136.693 155.093 168.211 1.00 0.00 H ATOM 4475 1HD LYS A 280 138.404 153.809 166.969 1.00 0.00 H ATOM 4476 2HD LYS A 280 138.537 152.681 168.328 1.00 0.00 H ATOM 4477 1HE LYS A 280 136.142 152.099 168.082 1.00 0.00 H ATOM 4478 2HE LYS A 280 136.006 153.227 166.722 1.00 0.00 H ATOM 4479 1HZ LYS A 280 136.315 150.976 165.979 1.00 0.00 H ATOM 4480 2HZ LYS A 280 137.612 151.894 165.538 1.00 0.00 H ATOM 4481 3HZ LYS A 280 137.737 150.844 166.803 1.00 0.00 H ATOM 4482 N TYR A 281 139.696 158.093 170.287 1.00 0.00 N ATOM 4483 CA TYR A 281 140.904 158.852 170.607 1.00 0.00 C ATOM 4484 C TYR A 281 142.178 158.014 170.505 1.00 0.00 C ATOM 4485 O TYR A 281 143.211 158.368 171.071 1.00 0.00 O ATOM 4486 CB TYR A 281 140.825 159.465 172.003 1.00 0.00 C ATOM 4487 CG TYR A 281 139.624 160.358 172.211 1.00 0.00 C ATOM 4488 CD1 TYR A 281 138.632 160.001 173.109 1.00 0.00 C ATOM 4489 CD2 TYR A 281 139.521 161.535 171.495 1.00 0.00 C ATOM 4490 CE1 TYR A 281 137.536 160.829 173.291 1.00 0.00 C ATOM 4491 CE2 TYR A 281 138.429 162.366 171.673 1.00 0.00 C ATOM 4492 CZ TYR A 281 137.438 162.018 172.564 1.00 0.00 C ATOM 4493 OH TYR A 281 136.351 162.844 172.742 1.00 0.00 O ATOM 4494 H TYR A 281 139.152 158.401 169.494 1.00 0.00 H ATOM 4495 HA TYR A 281 140.989 159.663 169.890 1.00 0.00 H ATOM 4496 1HB TYR A 281 140.790 158.678 172.748 1.00 0.00 H ATOM 4497 2HB TYR A 281 141.723 160.051 172.193 1.00 0.00 H ATOM 4498 HD1 TYR A 281 138.714 159.071 173.673 1.00 0.00 H ATOM 4499 HD2 TYR A 281 140.303 161.810 170.790 1.00 0.00 H ATOM 4500 HE1 TYR A 281 136.754 160.550 173.997 1.00 0.00 H ATOM 4501 HE2 TYR A 281 138.353 163.296 171.104 1.00 0.00 H ATOM 4502 HH TYR A 281 136.405 163.580 172.127 1.00 0.00 H ATOM 4503 N ASN A 282 142.081 156.905 169.783 1.00 0.00 N ATOM 4504 CA ASN A 282 143.163 155.948 169.651 1.00 0.00 C ATOM 4505 C ASN A 282 143.363 155.610 168.189 1.00 0.00 C ATOM 4506 O ASN A 282 143.709 154.480 167.861 1.00 0.00 O ATOM 4507 CB ASN A 282 142.897 154.692 170.460 1.00 0.00 C ATOM 4508 CG ASN A 282 143.077 154.904 171.938 1.00 0.00 C ATOM 4509 OD1 ASN A 282 144.201 154.864 172.451 1.00 0.00 O ATOM 4510 ND2 ASN A 282 141.994 155.127 172.633 1.00 0.00 N ATOM 4511 H ASN A 282 141.216 156.714 169.300 1.00 0.00 H ATOM 4512 HA ASN A 282 144.093 156.409 169.987 1.00 0.00 H ATOM 4513 1HB ASN A 282 141.874 154.351 170.277 1.00 0.00 H ATOM 4514 2HB ASN A 282 143.572 153.898 170.135 1.00 0.00 H ATOM 4515 1HD2 ASN A 282 142.055 155.274 173.620 1.00 0.00 H ATOM 4516 2HD2 ASN A 282 141.104 155.151 172.178 1.00 0.00 H ATOM 4517 N SER A 283 143.249 156.625 167.328 1.00 0.00 N ATOM 4518 CA SER A 283 143.473 156.482 165.894 1.00 0.00 C ATOM 4519 C SER A 283 144.875 156.023 165.515 1.00 0.00 C ATOM 4520 O SER A 283 145.042 155.170 164.657 1.00 0.00 O ATOM 4521 CB SER A 283 143.189 157.801 165.201 1.00 0.00 C ATOM 4522 OG SER A 283 144.116 158.781 165.583 1.00 0.00 O ATOM 4523 H SER A 283 142.916 157.511 167.676 1.00 0.00 H ATOM 4524 HA SER A 283 142.779 155.725 165.523 1.00 0.00 H ATOM 4525 1HB SER A 283 143.230 157.660 164.125 1.00 0.00 H ATOM 4526 2HB SER A 283 142.182 158.133 165.450 1.00 0.00 H ATOM 4527 HG SER A 283 143.896 159.014 166.489 1.00 0.00 H ATOM 4528 N TYR A 284 145.841 156.272 166.388 1.00 0.00 N ATOM 4529 CA TYR A 284 147.205 155.840 166.112 1.00 0.00 C ATOM 4530 C TYR A 284 147.393 154.334 166.281 1.00 0.00 C ATOM 4531 O TYR A 284 148.438 153.794 165.922 1.00 0.00 O ATOM 4532 CB TYR A 284 148.168 156.599 167.025 1.00 0.00 C ATOM 4533 CG TYR A 284 147.962 156.325 168.491 1.00 0.00 C ATOM 4534 CD1 TYR A 284 148.623 155.275 169.098 1.00 0.00 C ATOM 4535 CD2 TYR A 284 147.110 157.130 169.228 1.00 0.00 C ATOM 4536 CE1 TYR A 284 148.433 155.028 170.439 1.00 0.00 C ATOM 4537 CE2 TYR A 284 146.917 156.887 170.566 1.00 0.00 C ATOM 4538 CZ TYR A 284 147.575 155.840 171.174 1.00 0.00 C ATOM 4539 OH TYR A 284 147.385 155.592 172.514 1.00 0.00 O ATOM 4540 H TYR A 284 145.669 156.891 167.168 1.00 0.00 H ATOM 4541 HA TYR A 284 147.431 156.059 165.070 1.00 0.00 H ATOM 4542 1HB TYR A 284 149.196 156.334 166.770 1.00 0.00 H ATOM 4543 2HB TYR A 284 148.057 157.671 166.860 1.00 0.00 H ATOM 4544 HD1 TYR A 284 149.293 154.643 168.516 1.00 0.00 H ATOM 4545 HD2 TYR A 284 146.590 157.955 168.747 1.00 0.00 H ATOM 4546 HE1 TYR A 284 148.953 154.201 170.920 1.00 0.00 H ATOM 4547 HE2 TYR A 284 146.243 157.522 171.145 1.00 0.00 H ATOM 4548 HH TYR A 284 146.715 156.189 172.857 1.00 0.00 H ATOM 4549 N ARG A 285 146.421 153.669 166.904 1.00 0.00 N ATOM 4550 CA ARG A 285 146.458 152.230 167.085 1.00 0.00 C ATOM 4551 C ARG A 285 145.640 151.538 166.008 1.00 0.00 C ATOM 4552 O ARG A 285 146.127 150.632 165.332 1.00 0.00 O ATOM 4553 CB ARG A 285 145.921 151.855 168.458 1.00 0.00 C ATOM 4554 CG ARG A 285 145.936 150.369 168.763 1.00 0.00 C ATOM 4555 CD ARG A 285 145.469 150.089 170.144 1.00 0.00 C ATOM 4556 NE ARG A 285 145.413 148.661 170.418 1.00 0.00 N ATOM 4557 CZ ARG A 285 144.975 148.119 171.571 1.00 0.00 C ATOM 4558 NH1 ARG A 285 144.558 148.896 172.545 1.00 0.00 N ATOM 4559 NH2 ARG A 285 144.963 146.806 171.721 1.00 0.00 N ATOM 4560 H ARG A 285 145.576 154.155 167.155 1.00 0.00 H ATOM 4561 HA ARG A 285 147.496 151.900 167.053 1.00 0.00 H ATOM 4562 1HB ARG A 285 146.509 152.356 169.227 1.00 0.00 H ATOM 4563 2HB ARG A 285 144.893 152.201 168.554 1.00 0.00 H ATOM 4564 1HG ARG A 285 145.278 149.848 168.064 1.00 0.00 H ATOM 4565 2HG ARG A 285 146.953 149.987 168.660 1.00 0.00 H ATOM 4566 1HD ARG A 285 146.152 150.547 170.859 1.00 0.00 H ATOM 4567 2HD ARG A 285 144.469 150.501 170.280 1.00 0.00 H ATOM 4568 HE ARG A 285 145.725 148.030 169.691 1.00 0.00 H ATOM 4569 1HH1 ARG A 285 144.566 149.899 172.429 1.00 0.00 H ATOM 4570 2HH1 ARG A 285 144.228 148.489 173.408 1.00 0.00 H ATOM 4571 1HH2 ARG A 285 145.284 146.209 170.972 1.00 0.00 H ATOM 4572 2HH2 ARG A 285 144.634 146.400 172.585 1.00 0.00 H ATOM 4573 N ASP A 286 144.406 152.025 165.823 1.00 0.00 N ATOM 4574 CA ASP A 286 143.424 151.424 164.931 1.00 0.00 C ATOM 4575 C ASP A 286 143.833 151.611 163.482 1.00 0.00 C ATOM 4576 O ASP A 286 143.681 150.710 162.670 1.00 0.00 O ATOM 4577 CB ASP A 286 142.039 152.032 165.162 1.00 0.00 C ATOM 4578 CG ASP A 286 141.386 151.548 166.454 1.00 0.00 C ATOM 4579 OD1 ASP A 286 141.898 150.630 167.050 1.00 0.00 O ATOM 4580 OD2 ASP A 286 140.382 152.102 166.832 1.00 0.00 O ATOM 4581 H ASP A 286 144.111 152.796 166.408 1.00 0.00 H ATOM 4582 HA ASP A 286 143.389 150.351 165.124 1.00 0.00 H ATOM 4583 1HB ASP A 286 142.120 153.121 165.198 1.00 0.00 H ATOM 4584 2HB ASP A 286 141.387 151.778 164.327 1.00 0.00 H ATOM 4585 N CYS A 287 144.411 152.770 163.182 1.00 0.00 N ATOM 4586 CA CYS A 287 144.913 153.111 161.858 1.00 0.00 C ATOM 4587 C CYS A 287 146.009 152.178 161.385 1.00 0.00 C ATOM 4588 O CYS A 287 146.016 151.747 160.232 1.00 0.00 O ATOM 4589 CB CYS A 287 145.455 154.535 161.839 1.00 0.00 C ATOM 4590 SG CYS A 287 145.987 155.098 160.220 1.00 0.00 S ATOM 4591 H CYS A 287 144.555 153.442 163.921 1.00 0.00 H ATOM 4592 HA CYS A 287 144.079 153.067 161.158 1.00 0.00 H ATOM 4593 1HB CYS A 287 144.688 155.220 162.198 1.00 0.00 H ATOM 4594 2HB CYS A 287 146.304 154.610 162.519 1.00 0.00 H ATOM 4595 HG CYS A 287 144.773 155.128 159.675 1.00 0.00 H ATOM 4596 N MET A 288 146.969 151.910 162.271 1.00 0.00 N ATOM 4597 CA MET A 288 148.126 151.106 161.914 1.00 0.00 C ATOM 4598 C MET A 288 147.683 149.657 161.775 1.00 0.00 C ATOM 4599 O MET A 288 147.983 149.004 160.773 1.00 0.00 O ATOM 4600 CB MET A 288 149.214 151.267 162.979 1.00 0.00 C ATOM 4601 CG MET A 288 149.817 152.689 163.111 1.00 0.00 C ATOM 4602 SD MET A 288 150.618 153.324 161.610 1.00 0.00 S ATOM 4603 CE MET A 288 149.362 154.446 161.008 1.00 0.00 C ATOM 4604 H MET A 288 146.894 152.277 163.208 1.00 0.00 H ATOM 4605 HA MET A 288 148.511 151.440 160.951 1.00 0.00 H ATOM 4606 1HB MET A 288 148.809 150.995 163.955 1.00 0.00 H ATOM 4607 2HB MET A 288 150.037 150.586 162.763 1.00 0.00 H ATOM 4608 1HG MET A 288 149.025 153.386 163.379 1.00 0.00 H ATOM 4609 2HG MET A 288 150.564 152.689 163.903 1.00 0.00 H ATOM 4610 1HE MET A 288 149.704 154.919 160.087 1.00 0.00 H ATOM 4611 2HE MET A 288 148.455 153.892 160.816 1.00 0.00 H ATOM 4612 3HE MET A 288 149.169 155.214 161.758 1.00 0.00 H ATOM 4613 N LEU A 289 146.678 149.312 162.595 1.00 0.00 N ATOM 4614 CA LEU A 289 146.122 147.968 162.625 1.00 0.00 C ATOM 4615 C LEU A 289 145.433 147.724 161.320 1.00 0.00 C ATOM 4616 O LEU A 289 145.663 146.717 160.652 1.00 0.00 O ATOM 4617 CB LEU A 289 145.123 147.815 163.775 1.00 0.00 C ATOM 4618 CG LEU A 289 144.456 146.455 163.892 1.00 0.00 C ATOM 4619 CD1 LEU A 289 145.513 145.390 164.094 1.00 0.00 C ATOM 4620 CD2 LEU A 289 143.482 146.489 165.044 1.00 0.00 C ATOM 4621 H LEU A 289 146.565 149.849 163.441 1.00 0.00 H ATOM 4622 HA LEU A 289 146.926 147.251 162.777 1.00 0.00 H ATOM 4623 1HB LEU A 289 145.641 148.012 164.712 1.00 0.00 H ATOM 4624 2HB LEU A 289 144.345 148.547 163.662 1.00 0.00 H ATOM 4625 HG LEU A 289 143.925 146.222 162.967 1.00 0.00 H ATOM 4626 1HD1 LEU A 289 145.032 144.415 164.177 1.00 0.00 H ATOM 4627 2HD1 LEU A 289 146.194 145.388 163.241 1.00 0.00 H ATOM 4628 3HD1 LEU A 289 146.070 145.599 165.005 1.00 0.00 H ATOM 4629 1HD2 LEU A 289 142.999 145.520 165.134 1.00 0.00 H ATOM 4630 2HD2 LEU A 289 144.016 146.719 165.965 1.00 0.00 H ATOM 4631 3HD2 LEU A 289 142.727 147.257 164.860 1.00 0.00 H ATOM 4632 N LEU A 290 144.671 148.730 160.919 1.00 0.00 N ATOM 4633 CA LEU A 290 143.896 148.668 159.724 1.00 0.00 C ATOM 4634 C LEU A 290 144.753 148.587 158.477 1.00 0.00 C ATOM 4635 O LEU A 290 144.566 147.723 157.630 1.00 0.00 O ATOM 4636 CB LEU A 290 142.964 149.893 159.617 1.00 0.00 C ATOM 4637 CG LEU A 290 142.011 149.969 158.352 1.00 0.00 C ATOM 4638 CD1 LEU A 290 140.707 150.617 158.765 1.00 0.00 C ATOM 4639 CD2 LEU A 290 142.680 150.757 157.221 1.00 0.00 C ATOM 4640 H LEU A 290 144.481 149.473 161.567 1.00 0.00 H ATOM 4641 HA LEU A 290 143.335 147.792 159.827 1.00 0.00 H ATOM 4642 1HB LEU A 290 142.327 149.920 160.495 1.00 0.00 H ATOM 4643 2HB LEU A 290 143.570 150.789 159.609 1.00 0.00 H ATOM 4644 HG LEU A 290 141.793 149.032 158.004 1.00 0.00 H ATOM 4645 1HD1 LEU A 290 140.042 150.676 157.904 1.00 0.00 H ATOM 4646 2HD1 LEU A 290 140.237 150.022 159.547 1.00 0.00 H ATOM 4647 3HD1 LEU A 290 140.900 151.599 159.133 1.00 0.00 H ATOM 4648 1HD2 LEU A 290 142.011 150.797 156.361 1.00 0.00 H ATOM 4649 2HD2 LEU A 290 142.891 151.740 157.544 1.00 0.00 H ATOM 4650 3HD2 LEU A 290 143.602 150.269 156.936 1.00 0.00 H ATOM 4651 N GLY A 291 145.786 149.401 158.416 1.00 0.00 N ATOM 4652 CA GLY A 291 146.628 149.344 157.240 1.00 0.00 C ATOM 4653 C GLY A 291 147.156 147.930 156.991 1.00 0.00 C ATOM 4654 O GLY A 291 147.087 147.415 155.872 1.00 0.00 O ATOM 4655 H GLY A 291 145.867 150.169 159.068 1.00 0.00 H ATOM 4656 1HA GLY A 291 146.062 149.679 156.374 1.00 0.00 H ATOM 4657 2HA GLY A 291 147.463 150.024 157.359 1.00 0.00 H ATOM 4658 N CYS A 292 147.572 147.264 158.069 1.00 0.00 N ATOM 4659 CA CYS A 292 148.086 145.905 157.983 1.00 0.00 C ATOM 4660 C CYS A 292 147.008 144.867 157.663 1.00 0.00 C ATOM 4661 O CYS A 292 147.126 144.135 156.678 1.00 0.00 O ATOM 4662 CB CYS A 292 148.753 145.530 159.305 1.00 0.00 C ATOM 4663 SG CYS A 292 150.243 146.481 159.667 1.00 0.00 S ATOM 4664 H CYS A 292 147.616 147.748 158.958 1.00 0.00 H ATOM 4665 HA CYS A 292 148.826 145.871 157.184 1.00 0.00 H ATOM 4666 1HB CYS A 292 148.055 145.677 160.120 1.00 0.00 H ATOM 4667 2HB CYS A 292 149.020 144.474 159.291 1.00 0.00 H ATOM 4668 HG CYS A 292 149.612 147.612 159.973 1.00 0.00 H ATOM 4669 N LEU A 293 145.877 144.959 158.353 1.00 0.00 N ATOM 4670 CA LEU A 293 144.830 143.959 158.197 1.00 0.00 C ATOM 4671 C LEU A 293 144.158 144.069 156.849 1.00 0.00 C ATOM 4672 O LEU A 293 143.906 143.052 156.213 1.00 0.00 O ATOM 4673 CB LEU A 293 143.758 144.067 159.272 1.00 0.00 C ATOM 4674 CG LEU A 293 142.631 143.014 159.154 1.00 0.00 C ATOM 4675 CD1 LEU A 293 143.237 141.629 159.172 1.00 0.00 C ATOM 4676 CD2 LEU A 293 141.640 143.192 160.294 1.00 0.00 C ATOM 4677 H LEU A 293 145.844 145.582 159.148 1.00 0.00 H ATOM 4678 HA LEU A 293 145.283 142.973 158.283 1.00 0.00 H ATOM 4679 1HB LEU A 293 144.230 143.958 160.247 1.00 0.00 H ATOM 4680 2HB LEU A 293 143.339 145.000 159.219 1.00 0.00 H ATOM 4681 HG LEU A 293 142.113 143.139 158.206 1.00 0.00 H ATOM 4682 1HD1 LEU A 293 142.445 140.884 159.089 1.00 0.00 H ATOM 4683 2HD1 LEU A 293 143.926 141.521 158.331 1.00 0.00 H ATOM 4684 3HD1 LEU A 293 143.778 141.480 160.106 1.00 0.00 H ATOM 4685 1HD2 LEU A 293 140.847 142.449 160.208 1.00 0.00 H ATOM 4686 2HD2 LEU A 293 142.152 143.063 161.248 1.00 0.00 H ATOM 4687 3HD2 LEU A 293 141.218 144.179 160.241 1.00 0.00 H ATOM 4688 N ASN A 294 143.937 145.297 156.384 1.00 0.00 N ATOM 4689 CA ASN A 294 143.206 145.503 155.140 1.00 0.00 C ATOM 4690 C ASN A 294 144.027 144.926 154.001 1.00 0.00 C ATOM 4691 O ASN A 294 143.505 144.172 153.180 1.00 0.00 O ATOM 4692 CB ASN A 294 142.902 146.963 154.906 1.00 0.00 C ATOM 4693 CG ASN A 294 141.950 147.119 153.768 1.00 0.00 C ATOM 4694 OD1 ASN A 294 140.844 146.604 153.818 1.00 0.00 O ATOM 4695 ND2 ASN A 294 142.338 147.806 152.753 1.00 0.00 N ATOM 4696 H ASN A 294 144.047 146.079 157.012 1.00 0.00 H ATOM 4697 HA ASN A 294 142.245 144.991 155.195 1.00 0.00 H ATOM 4698 1HB ASN A 294 142.474 147.401 155.809 1.00 0.00 H ATOM 4699 2HB ASN A 294 143.822 147.494 154.694 1.00 0.00 H ATOM 4700 1HD2 ASN A 294 141.729 147.927 151.984 1.00 0.00 H ATOM 4701 2HD2 ASN A 294 143.255 148.216 152.746 1.00 0.00 H ATOM 4702 N SER A 295 145.353 145.146 154.059 1.00 0.00 N ATOM 4703 CA SER A 295 146.233 144.620 153.020 1.00 0.00 C ATOM 4704 C SER A 295 146.271 143.099 153.094 1.00 0.00 C ATOM 4705 O SER A 295 146.344 142.422 152.073 1.00 0.00 O ATOM 4706 CB SER A 295 147.636 145.173 153.158 1.00 0.00 C ATOM 4707 OG SER A 295 148.281 144.642 154.281 1.00 0.00 O ATOM 4708 H SER A 295 145.711 145.839 154.710 1.00 0.00 H ATOM 4709 HA SER A 295 145.843 144.918 152.047 1.00 0.00 H ATOM 4710 1HB SER A 295 148.202 144.935 152.267 1.00 0.00 H ATOM 4711 2HB SER A 295 147.602 146.239 153.239 1.00 0.00 H ATOM 4712 HG SER A 295 147.640 144.680 154.996 1.00 0.00 H ATOM 4713 N GLY A 296 146.017 142.579 154.296 1.00 0.00 N ATOM 4714 CA GLY A 296 145.942 141.147 154.531 1.00 0.00 C ATOM 4715 C GLY A 296 144.760 140.517 153.802 1.00 0.00 C ATOM 4716 O GLY A 296 144.942 139.619 152.978 1.00 0.00 O ATOM 4717 H GLY A 296 146.129 143.180 155.106 1.00 0.00 H ATOM 4718 1HA GLY A 296 146.867 140.677 154.200 1.00 0.00 H ATOM 4719 2HA GLY A 296 145.850 140.963 155.601 1.00 0.00 H ATOM 4720 N THR A 297 143.563 141.078 154.021 1.00 0.00 N ATOM 4721 CA THR A 297 142.334 140.529 153.457 1.00 0.00 C ATOM 4722 C THR A 297 142.341 140.639 151.936 1.00 0.00 C ATOM 4723 O THR A 297 142.000 139.684 151.233 1.00 0.00 O ATOM 4724 CB THR A 297 141.087 141.249 154.024 1.00 0.00 C ATOM 4725 OG1 THR A 297 141.150 142.641 153.696 1.00 0.00 O ATOM 4726 CG2 THR A 297 141.012 141.092 155.538 1.00 0.00 C ATOM 4727 H THR A 297 143.509 141.849 154.671 1.00 0.00 H ATOM 4728 HA THR A 297 142.270 139.473 153.721 1.00 0.00 H ATOM 4729 HB THR A 297 140.191 140.822 153.577 1.00 0.00 H ATOM 4730 HG1 THR A 297 142.042 142.964 153.843 1.00 0.00 H ATOM 4731 1HG2 THR A 297 140.125 141.608 155.913 1.00 0.00 H ATOM 4732 2HG2 THR A 297 140.952 140.035 155.793 1.00 0.00 H ATOM 4733 3HG2 THR A 297 141.899 141.524 155.989 1.00 0.00 H ATOM 4734 N SER A 298 142.986 141.699 151.449 1.00 0.00 N ATOM 4735 CA SER A 298 143.100 141.966 150.025 1.00 0.00 C ATOM 4736 C SER A 298 144.004 140.944 149.364 1.00 0.00 C ATOM 4737 O SER A 298 143.609 140.284 148.403 1.00 0.00 O ATOM 4738 CB SER A 298 143.648 143.361 149.796 1.00 0.00 C ATOM 4739 OG SER A 298 143.681 143.667 148.454 1.00 0.00 O ATOM 4740 H SER A 298 143.206 142.454 152.085 1.00 0.00 H ATOM 4741 HA SER A 298 142.111 141.903 149.575 1.00 0.00 H ATOM 4742 1HB SER A 298 143.032 144.081 150.318 1.00 0.00 H ATOM 4743 2HB SER A 298 144.642 143.432 150.205 1.00 0.00 H ATOM 4744 HG SER A 298 142.782 143.557 148.135 1.00 0.00 H ATOM 4745 N PHE A 299 145.151 140.713 150.005 1.00 0.00 N ATOM 4746 CA PHE A 299 146.161 139.791 149.518 1.00 0.00 C ATOM 4747 C PHE A 299 145.567 138.414 149.323 1.00 0.00 C ATOM 4748 O PHE A 299 145.554 137.890 148.212 1.00 0.00 O ATOM 4749 CB PHE A 299 147.346 139.697 150.477 1.00 0.00 C ATOM 4750 CG PHE A 299 148.351 138.647 150.076 1.00 0.00 C ATOM 4751 CD1 PHE A 299 149.379 138.961 149.190 1.00 0.00 C ATOM 4752 CD2 PHE A 299 148.280 137.352 150.573 1.00 0.00 C ATOM 4753 CE1 PHE A 299 150.308 138.009 148.812 1.00 0.00 C ATOM 4754 CE2 PHE A 299 149.211 136.396 150.196 1.00 0.00 C ATOM 4755 CZ PHE A 299 150.227 136.728 149.314 1.00 0.00 C ATOM 4756 H PHE A 299 145.448 141.393 150.688 1.00 0.00 H ATOM 4757 HA PHE A 299 146.516 140.140 148.547 1.00 0.00 H ATOM 4758 1HB PHE A 299 147.852 140.660 150.526 1.00 0.00 H ATOM 4759 2HB PHE A 299 146.986 139.466 151.478 1.00 0.00 H ATOM 4760 HD1 PHE A 299 149.447 139.976 148.792 1.00 0.00 H ATOM 4761 HD2 PHE A 299 147.479 137.091 151.268 1.00 0.00 H ATOM 4762 HE1 PHE A 299 151.106 138.273 148.118 1.00 0.00 H ATOM 4763 HE2 PHE A 299 149.145 135.384 150.592 1.00 0.00 H ATOM 4764 HZ PHE A 299 150.957 135.978 149.016 1.00 0.00 H ATOM 4765 N VAL A 300 144.823 137.978 150.341 1.00 0.00 N ATOM 4766 CA VAL A 300 144.270 136.635 150.390 1.00 0.00 C ATOM 4767 C VAL A 300 143.255 136.395 149.286 1.00 0.00 C ATOM 4768 O VAL A 300 143.256 135.337 148.654 1.00 0.00 O ATOM 4769 CB VAL A 300 143.608 136.395 151.745 1.00 0.00 C ATOM 4770 CG1 VAL A 300 142.851 135.117 151.706 1.00 0.00 C ATOM 4771 CG2 VAL A 300 144.667 136.383 152.820 1.00 0.00 C ATOM 4772 H VAL A 300 144.856 138.501 151.209 1.00 0.00 H ATOM 4773 HA VAL A 300 145.089 135.923 150.277 1.00 0.00 H ATOM 4774 HB VAL A 300 142.893 137.190 151.947 1.00 0.00 H ATOM 4775 1HG1 VAL A 300 142.386 134.954 152.662 1.00 0.00 H ATOM 4776 2HG1 VAL A 300 142.084 135.168 150.934 1.00 0.00 H ATOM 4777 3HG1 VAL A 300 143.538 134.309 151.487 1.00 0.00 H ATOM 4778 1HG2 VAL A 300 144.197 136.213 153.789 1.00 0.00 H ATOM 4779 2HG2 VAL A 300 145.382 135.586 152.618 1.00 0.00 H ATOM 4780 3HG2 VAL A 300 145.181 137.333 152.833 1.00 0.00 H ATOM 4781 N SER A 301 142.445 137.405 148.987 1.00 0.00 N ATOM 4782 CA SER A 301 141.456 137.253 147.934 1.00 0.00 C ATOM 4783 C SER A 301 142.155 137.011 146.605 1.00 0.00 C ATOM 4784 O SER A 301 141.766 136.128 145.841 1.00 0.00 O ATOM 4785 CB SER A 301 140.584 138.478 147.845 1.00 0.00 C ATOM 4786 OG SER A 301 139.799 138.623 148.998 1.00 0.00 O ATOM 4787 H SER A 301 142.384 138.195 149.620 1.00 0.00 H ATOM 4788 HA SER A 301 140.824 136.394 148.167 1.00 0.00 H ATOM 4789 1HB SER A 301 141.209 139.351 147.716 1.00 0.00 H ATOM 4790 2HB SER A 301 139.940 138.401 146.971 1.00 0.00 H ATOM 4791 HG SER A 301 139.579 139.555 149.052 1.00 0.00 H ATOM 4792 N GLY A 302 143.234 137.761 146.376 1.00 0.00 N ATOM 4793 CA GLY A 302 143.997 137.647 145.146 1.00 0.00 C ATOM 4794 C GLY A 302 144.609 136.270 145.055 1.00 0.00 C ATOM 4795 O GLY A 302 144.501 135.599 144.033 1.00 0.00 O ATOM 4796 H GLY A 302 143.418 138.543 146.990 1.00 0.00 H ATOM 4797 1HA GLY A 302 143.361 137.829 144.289 1.00 0.00 H ATOM 4798 2HA GLY A 302 144.771 138.402 145.118 1.00 0.00 H ATOM 4799 N PHE A 303 145.067 135.788 146.204 1.00 0.00 N ATOM 4800 CA PHE A 303 145.721 134.505 146.317 1.00 0.00 C ATOM 4801 C PHE A 303 144.801 133.427 145.758 1.00 0.00 C ATOM 4802 O PHE A 303 145.207 132.639 144.908 1.00 0.00 O ATOM 4803 CB PHE A 303 146.073 134.218 147.781 1.00 0.00 C ATOM 4804 CG PHE A 303 146.949 133.031 147.992 1.00 0.00 C ATOM 4805 CD1 PHE A 303 148.327 133.177 148.066 1.00 0.00 C ATOM 4806 CD2 PHE A 303 146.408 131.760 148.118 1.00 0.00 C ATOM 4807 CE1 PHE A 303 149.141 132.081 148.260 1.00 0.00 C ATOM 4808 CE2 PHE A 303 147.217 130.662 148.315 1.00 0.00 C ATOM 4809 CZ PHE A 303 148.586 130.820 148.386 1.00 0.00 C ATOM 4810 H PHE A 303 145.180 136.436 146.968 1.00 0.00 H ATOM 4811 HA PHE A 303 146.641 134.525 145.729 1.00 0.00 H ATOM 4812 1HB PHE A 303 146.580 135.086 148.209 1.00 0.00 H ATOM 4813 2HB PHE A 303 145.173 134.060 148.346 1.00 0.00 H ATOM 4814 HD1 PHE A 303 148.763 134.173 147.967 1.00 0.00 H ATOM 4815 HD2 PHE A 303 145.330 131.636 148.062 1.00 0.00 H ATOM 4816 HE1 PHE A 303 150.222 132.208 148.316 1.00 0.00 H ATOM 4817 HE2 PHE A 303 146.778 129.668 148.413 1.00 0.00 H ATOM 4818 HZ PHE A 303 149.229 129.953 148.539 1.00 0.00 H ATOM 4819 N ALA A 304 143.526 133.480 146.177 1.00 0.00 N ATOM 4820 CA ALA A 304 142.519 132.506 145.762 1.00 0.00 C ATOM 4821 C ALA A 304 142.329 132.539 144.247 1.00 0.00 C ATOM 4822 O ALA A 304 142.442 131.506 143.592 1.00 0.00 O ATOM 4823 CB ALA A 304 141.194 132.785 146.458 1.00 0.00 C ATOM 4824 H ALA A 304 143.309 134.089 146.955 1.00 0.00 H ATOM 4825 HA ALA A 304 142.847 131.504 146.040 1.00 0.00 H ATOM 4826 1HB ALA A 304 140.442 132.077 146.108 1.00 0.00 H ATOM 4827 2HB ALA A 304 141.314 132.678 147.530 1.00 0.00 H ATOM 4828 3HB ALA A 304 140.871 133.796 146.233 1.00 0.00 H ATOM 4829 N ILE A 305 142.247 133.742 143.672 1.00 0.00 N ATOM 4830 CA ILE A 305 142.024 133.858 142.232 1.00 0.00 C ATOM 4831 C ILE A 305 143.173 133.336 141.401 1.00 0.00 C ATOM 4832 O ILE A 305 142.947 132.641 140.420 1.00 0.00 O ATOM 4833 CB ILE A 305 141.762 135.318 141.823 1.00 0.00 C ATOM 4834 CG1 ILE A 305 140.411 135.774 142.370 1.00 0.00 C ATOM 4835 CG2 ILE A 305 141.814 135.463 140.294 1.00 0.00 C ATOM 4836 CD1 ILE A 305 139.261 135.039 141.782 1.00 0.00 C ATOM 4837 H ILE A 305 142.172 134.564 144.259 1.00 0.00 H ATOM 4838 HA ILE A 305 141.143 133.277 141.977 1.00 0.00 H ATOM 4839 HB ILE A 305 142.520 135.961 142.267 1.00 0.00 H ATOM 4840 1HG1 ILE A 305 140.402 135.635 143.448 1.00 0.00 H ATOM 4841 2HG1 ILE A 305 140.283 136.815 142.176 1.00 0.00 H ATOM 4842 1HG2 ILE A 305 141.627 136.500 140.020 1.00 0.00 H ATOM 4843 2HG2 ILE A 305 142.798 135.166 139.934 1.00 0.00 H ATOM 4844 3HG2 ILE A 305 141.057 134.828 139.841 1.00 0.00 H ATOM 4845 1HD1 ILE A 305 138.348 135.411 142.210 1.00 0.00 H ATOM 4846 2HD1 ILE A 305 139.249 135.193 140.712 1.00 0.00 H ATOM 4847 3HD1 ILE A 305 139.359 133.977 141.997 1.00 0.00 H ATOM 4848 N PHE A 306 144.395 133.622 141.809 1.00 0.00 N ATOM 4849 CA PHE A 306 145.539 133.185 141.033 1.00 0.00 C ATOM 4850 C PHE A 306 145.782 131.695 141.207 1.00 0.00 C ATOM 4851 O PHE A 306 146.166 131.023 140.251 1.00 0.00 O ATOM 4852 CB PHE A 306 146.775 133.953 141.443 1.00 0.00 C ATOM 4853 CG PHE A 306 146.775 135.300 140.814 1.00 0.00 C ATOM 4854 CD1 PHE A 306 146.223 136.383 141.439 1.00 0.00 C ATOM 4855 CD2 PHE A 306 147.343 135.474 139.566 1.00 0.00 C ATOM 4856 CE1 PHE A 306 146.234 137.619 140.839 1.00 0.00 C ATOM 4857 CE2 PHE A 306 147.356 136.701 138.967 1.00 0.00 C ATOM 4858 CZ PHE A 306 146.804 137.772 139.598 1.00 0.00 C ATOM 4859 H PHE A 306 144.523 134.238 142.603 1.00 0.00 H ATOM 4860 HA PHE A 306 145.340 133.376 139.980 1.00 0.00 H ATOM 4861 1HB PHE A 306 146.805 134.050 142.531 1.00 0.00 H ATOM 4862 2HB PHE A 306 147.667 133.403 141.144 1.00 0.00 H ATOM 4863 HD1 PHE A 306 145.783 136.258 142.403 1.00 0.00 H ATOM 4864 HD2 PHE A 306 147.786 134.614 139.058 1.00 0.00 H ATOM 4865 HE1 PHE A 306 145.790 138.475 141.348 1.00 0.00 H ATOM 4866 HE2 PHE A 306 147.801 136.824 137.997 1.00 0.00 H ATOM 4867 HZ PHE A 306 146.817 138.737 139.119 1.00 0.00 H ATOM 4868 N SER A 307 145.389 131.142 142.355 1.00 0.00 N ATOM 4869 CA SER A 307 145.499 129.704 142.558 1.00 0.00 C ATOM 4870 C SER A 307 144.598 129.011 141.532 1.00 0.00 C ATOM 4871 O SER A 307 145.019 128.085 140.841 1.00 0.00 O ATOM 4872 CB SER A 307 145.098 129.322 143.972 1.00 0.00 C ATOM 4873 OG SER A 307 145.265 127.949 144.185 1.00 0.00 O ATOM 4874 H SER A 307 145.166 131.737 143.142 1.00 0.00 H ATOM 4875 HA SER A 307 146.539 129.403 142.411 1.00 0.00 H ATOM 4876 1HB SER A 307 145.702 129.879 144.685 1.00 0.00 H ATOM 4877 2HB SER A 307 144.063 129.595 144.140 1.00 0.00 H ATOM 4878 HG SER A 307 144.889 127.513 143.416 1.00 0.00 H ATOM 4879 N ILE A 308 143.420 129.617 141.316 1.00 0.00 N ATOM 4880 CA ILE A 308 142.414 129.111 140.386 1.00 0.00 C ATOM 4881 C ILE A 308 142.908 129.223 138.950 1.00 0.00 C ATOM 4882 O ILE A 308 142.828 128.268 138.174 1.00 0.00 O ATOM 4883 CB ILE A 308 141.082 129.879 140.538 1.00 0.00 C ATOM 4884 CG1 ILE A 308 140.447 129.607 141.903 1.00 0.00 C ATOM 4885 CG2 ILE A 308 140.136 129.485 139.411 1.00 0.00 C ATOM 4886 CD1 ILE A 308 139.318 130.599 142.252 1.00 0.00 C ATOM 4887 H ILE A 308 143.103 130.276 142.016 1.00 0.00 H ATOM 4888 HA ILE A 308 142.241 128.056 140.595 1.00 0.00 H ATOM 4889 HB ILE A 308 141.267 130.939 140.496 1.00 0.00 H ATOM 4890 1HG1 ILE A 308 140.045 128.595 141.909 1.00 0.00 H ATOM 4891 2HG1 ILE A 308 141.211 129.664 142.664 1.00 0.00 H ATOM 4892 1HG2 ILE A 308 139.216 130.018 139.520 1.00 0.00 H ATOM 4893 2HG2 ILE A 308 140.588 129.732 138.452 1.00 0.00 H ATOM 4894 3HG2 ILE A 308 139.943 128.412 139.451 1.00 0.00 H ATOM 4895 1HD1 ILE A 308 138.907 130.355 143.231 1.00 0.00 H ATOM 4896 2HD1 ILE A 308 139.713 131.608 142.270 1.00 0.00 H ATOM 4897 3HD1 ILE A 308 138.532 130.539 141.511 1.00 0.00 H ATOM 4898 N LEU A 309 143.474 130.390 138.622 1.00 0.00 N ATOM 4899 CA LEU A 309 143.974 130.664 137.282 1.00 0.00 C ATOM 4900 C LEU A 309 145.098 129.698 136.930 1.00 0.00 C ATOM 4901 O LEU A 309 145.196 129.244 135.796 1.00 0.00 O ATOM 4902 CB LEU A 309 144.484 132.115 137.169 1.00 0.00 C ATOM 4903 CG LEU A 309 143.415 133.232 137.212 1.00 0.00 C ATOM 4904 CD1 LEU A 309 144.125 134.603 137.268 1.00 0.00 C ATOM 4905 CD2 LEU A 309 142.524 133.121 135.994 1.00 0.00 C ATOM 4906 H LEU A 309 143.436 131.147 139.290 1.00 0.00 H ATOM 4907 HA LEU A 309 143.157 130.539 136.573 1.00 0.00 H ATOM 4908 1HB LEU A 309 145.178 132.302 137.985 1.00 0.00 H ATOM 4909 2HB LEU A 309 145.025 132.220 136.227 1.00 0.00 H ATOM 4910 HG LEU A 309 142.816 133.135 138.098 1.00 0.00 H ATOM 4911 1HD1 LEU A 309 143.386 135.397 137.299 1.00 0.00 H ATOM 4912 2HD1 LEU A 309 144.743 134.654 138.159 1.00 0.00 H ATOM 4913 3HD1 LEU A 309 144.752 134.727 136.386 1.00 0.00 H ATOM 4914 1HD2 LEU A 309 141.771 133.904 136.021 1.00 0.00 H ATOM 4915 2HD2 LEU A 309 143.125 133.230 135.090 1.00 0.00 H ATOM 4916 3HD2 LEU A 309 142.041 132.154 135.995 1.00 0.00 H ATOM 4917 N GLY A 310 145.842 129.264 137.943 1.00 0.00 N ATOM 4918 CA GLY A 310 146.914 128.303 137.738 1.00 0.00 C ATOM 4919 C GLY A 310 146.369 126.998 137.171 1.00 0.00 C ATOM 4920 O GLY A 310 147.029 126.340 136.366 1.00 0.00 O ATOM 4921 H GLY A 310 145.864 129.822 138.784 1.00 0.00 H ATOM 4922 1HA GLY A 310 147.657 128.720 137.058 1.00 0.00 H ATOM 4923 2HA GLY A 310 147.419 128.113 138.681 1.00 0.00 H ATOM 4924 N PHE A 311 145.198 126.580 137.666 1.00 0.00 N ATOM 4925 CA PHE A 311 144.574 125.348 137.207 1.00 0.00 C ATOM 4926 C PHE A 311 144.213 125.526 135.748 1.00 0.00 C ATOM 4927 O PHE A 311 144.626 124.745 134.891 1.00 0.00 O ATOM 4928 CB PHE A 311 143.322 125.012 138.038 1.00 0.00 C ATOM 4929 CG PHE A 311 142.574 123.759 137.580 1.00 0.00 C ATOM 4930 CD1 PHE A 311 143.032 122.501 137.942 1.00 0.00 C ATOM 4931 CD2 PHE A 311 141.430 123.833 136.799 1.00 0.00 C ATOM 4932 CE1 PHE A 311 142.370 121.352 137.538 1.00 0.00 C ATOM 4933 CE2 PHE A 311 140.768 122.672 136.397 1.00 0.00 C ATOM 4934 CZ PHE A 311 141.243 121.442 136.770 1.00 0.00 C ATOM 4935 H PHE A 311 144.619 127.242 138.163 1.00 0.00 H ATOM 4936 HA PHE A 311 145.277 124.523 137.337 1.00 0.00 H ATOM 4937 1HB PHE A 311 143.606 124.871 139.082 1.00 0.00 H ATOM 4938 2HB PHE A 311 142.628 125.844 138.001 1.00 0.00 H ATOM 4939 HD1 PHE A 311 143.915 122.421 138.545 1.00 0.00 H ATOM 4940 HD2 PHE A 311 141.048 124.811 136.501 1.00 0.00 H ATOM 4941 HE1 PHE A 311 142.744 120.374 137.830 1.00 0.00 H ATOM 4942 HE2 PHE A 311 139.876 122.735 135.789 1.00 0.00 H ATOM 4943 HZ PHE A 311 140.727 120.539 136.454 1.00 0.00 H ATOM 4944 N MET A 312 143.570 126.661 135.460 1.00 0.00 N ATOM 4945 CA MET A 312 143.097 126.956 134.116 1.00 0.00 C ATOM 4946 C MET A 312 144.249 126.897 133.122 1.00 0.00 C ATOM 4947 O MET A 312 144.168 126.224 132.097 1.00 0.00 O ATOM 4948 CB MET A 312 142.422 128.331 134.059 1.00 0.00 C ATOM 4949 CG MET A 312 141.093 128.470 134.790 1.00 0.00 C ATOM 4950 SD MET A 312 140.481 130.161 134.702 1.00 0.00 S ATOM 4951 CE MET A 312 138.945 130.053 135.579 1.00 0.00 C ATOM 4952 H MET A 312 143.220 127.213 136.238 1.00 0.00 H ATOM 4953 HA MET A 312 142.357 126.212 133.842 1.00 0.00 H ATOM 4954 1HB MET A 312 143.072 129.076 134.471 1.00 0.00 H ATOM 4955 2HB MET A 312 142.238 128.602 133.018 1.00 0.00 H ATOM 4956 1HG MET A 312 140.358 127.799 134.345 1.00 0.00 H ATOM 4957 2HG MET A 312 141.221 128.188 135.837 1.00 0.00 H ATOM 4958 1HE MET A 312 138.472 131.021 135.597 1.00 0.00 H ATOM 4959 2HE MET A 312 138.295 129.339 135.079 1.00 0.00 H ATOM 4960 3HE MET A 312 139.131 129.723 136.601 1.00 0.00 H ATOM 4961 N ALA A 313 145.359 127.521 133.502 1.00 0.00 N ATOM 4962 CA ALA A 313 146.557 127.614 132.682 1.00 0.00 C ATOM 4963 C ALA A 313 147.142 126.260 132.333 1.00 0.00 C ATOM 4964 O ALA A 313 147.511 126.005 131.182 1.00 0.00 O ATOM 4965 CB ALA A 313 147.580 128.461 133.416 1.00 0.00 C ATOM 4966 H ALA A 313 145.339 128.035 134.371 1.00 0.00 H ATOM 4967 HA ALA A 313 146.295 128.093 131.738 1.00 0.00 H ATOM 4968 1HB ALA A 313 148.481 128.552 132.828 1.00 0.00 H ATOM 4969 2HB ALA A 313 147.169 129.444 133.591 1.00 0.00 H ATOM 4970 3HB ALA A 313 147.821 127.991 134.369 1.00 0.00 H ATOM 4971 N GLN A 314 147.217 125.370 133.312 1.00 0.00 N ATOM 4972 CA GLN A 314 147.851 124.095 133.048 1.00 0.00 C ATOM 4973 C GLN A 314 146.959 123.180 132.237 1.00 0.00 C ATOM 4974 O GLN A 314 147.447 122.435 131.386 1.00 0.00 O ATOM 4975 CB GLN A 314 148.238 123.408 134.349 1.00 0.00 C ATOM 4976 CG GLN A 314 149.331 124.149 135.110 1.00 0.00 C ATOM 4977 CD GLN A 314 150.615 124.256 134.320 1.00 0.00 C ATOM 4978 OE1 GLN A 314 151.126 123.260 133.801 1.00 0.00 O ATOM 4979 NE2 GLN A 314 151.151 125.468 134.223 1.00 0.00 N ATOM 4980 H GLN A 314 147.010 125.638 134.264 1.00 0.00 H ATOM 4981 HA GLN A 314 148.750 124.274 132.460 1.00 0.00 H ATOM 4982 1HB GLN A 314 147.358 123.326 134.994 1.00 0.00 H ATOM 4983 2HB GLN A 314 148.584 122.398 134.138 1.00 0.00 H ATOM 4984 1HG GLN A 314 148.989 125.152 135.333 1.00 0.00 H ATOM 4985 2HG GLN A 314 149.538 123.623 136.018 1.00 0.00 H ATOM 4986 1HE2 GLN A 314 152.002 125.600 133.712 1.00 0.00 H ATOM 4987 2HE2 GLN A 314 150.704 126.249 134.660 1.00 0.00 H ATOM 4988 N GLU A 315 145.650 123.280 132.440 1.00 0.00 N ATOM 4989 CA GLU A 315 144.738 122.413 131.724 1.00 0.00 C ATOM 4990 C GLU A 315 144.556 122.911 130.304 1.00 0.00 C ATOM 4991 O GLU A 315 144.422 122.111 129.382 1.00 0.00 O ATOM 4992 CB GLU A 315 143.400 122.345 132.427 1.00 0.00 C ATOM 4993 CG GLU A 315 143.466 121.675 133.772 1.00 0.00 C ATOM 4994 CD GLU A 315 143.886 120.265 133.676 1.00 0.00 C ATOM 4995 OE1 GLU A 315 143.372 119.571 132.838 1.00 0.00 O ATOM 4996 OE2 GLU A 315 144.729 119.862 134.442 1.00 0.00 O ATOM 4997 H GLU A 315 145.297 123.874 133.180 1.00 0.00 H ATOM 4998 HA GLU A 315 145.172 121.415 131.671 1.00 0.00 H ATOM 4999 1HB GLU A 315 143.014 123.351 132.560 1.00 0.00 H ATOM 5000 2HB GLU A 315 142.687 121.799 131.807 1.00 0.00 H ATOM 5001 1HG GLU A 315 144.167 122.210 134.399 1.00 0.00 H ATOM 5002 2HG GLU A 315 142.494 121.731 134.242 1.00 0.00 H ATOM 5003 N GLN A 316 144.687 124.223 130.106 1.00 0.00 N ATOM 5004 CA GLN A 316 144.540 124.802 128.782 1.00 0.00 C ATOM 5005 C GLN A 316 145.839 124.770 127.993 1.00 0.00 C ATOM 5006 O GLN A 316 145.826 124.720 126.765 1.00 0.00 O ATOM 5007 CB GLN A 316 144.040 126.244 128.842 1.00 0.00 C ATOM 5008 CG GLN A 316 142.656 126.458 129.343 1.00 0.00 C ATOM 5009 CD GLN A 316 142.354 127.947 129.426 1.00 0.00 C ATOM 5010 OE1 GLN A 316 143.007 128.761 128.765 1.00 0.00 O ATOM 5011 NE2 GLN A 316 141.377 128.315 130.224 1.00 0.00 N ATOM 5012 H GLN A 316 144.704 124.846 130.904 1.00 0.00 H ATOM 5013 HA GLN A 316 143.803 124.218 128.236 1.00 0.00 H ATOM 5014 1HB GLN A 316 144.700 126.828 129.486 1.00 0.00 H ATOM 5015 2HB GLN A 316 144.080 126.676 127.859 1.00 0.00 H ATOM 5016 1HG GLN A 316 141.954 125.984 128.658 1.00 0.00 H ATOM 5017 2HG GLN A 316 142.559 126.022 130.321 1.00 0.00 H ATOM 5018 1HE2 GLN A 316 141.141 129.284 130.312 1.00 0.00 H ATOM 5019 2HE2 GLN A 316 140.868 127.635 130.744 1.00 0.00 H ATOM 5020 N GLY A 317 146.968 124.694 128.701 1.00 0.00 N ATOM 5021 CA GLY A 317 148.259 124.729 128.035 1.00 0.00 C ATOM 5022 C GLY A 317 148.563 126.160 127.635 1.00 0.00 C ATOM 5023 O GLY A 317 149.177 126.420 126.600 1.00 0.00 O ATOM 5024 H GLY A 317 146.937 124.818 129.704 1.00 0.00 H ATOM 5025 1HA GLY A 317 149.029 124.341 128.703 1.00 0.00 H ATOM 5026 2HA GLY A 317 148.248 124.081 127.164 1.00 0.00 H ATOM 5027 N VAL A 318 147.996 127.085 128.406 1.00 0.00 N ATOM 5028 CA VAL A 318 148.095 128.512 128.184 1.00 0.00 C ATOM 5029 C VAL A 318 148.739 129.199 129.369 1.00 0.00 C ATOM 5030 O VAL A 318 148.351 128.966 130.507 1.00 0.00 O ATOM 5031 CB VAL A 318 146.673 129.080 127.942 1.00 0.00 C ATOM 5032 CG1 VAL A 318 146.702 130.585 127.812 1.00 0.00 C ATOM 5033 CG2 VAL A 318 146.092 128.430 126.688 1.00 0.00 C ATOM 5034 H VAL A 318 147.606 126.788 129.292 1.00 0.00 H ATOM 5035 HA VAL A 318 148.704 128.687 127.298 1.00 0.00 H ATOM 5036 HB VAL A 318 146.041 128.854 128.803 1.00 0.00 H ATOM 5037 1HG1 VAL A 318 145.692 130.957 127.643 1.00 0.00 H ATOM 5038 2HG1 VAL A 318 147.098 131.020 128.718 1.00 0.00 H ATOM 5039 3HG1 VAL A 318 147.335 130.863 126.970 1.00 0.00 H ATOM 5040 1HG2 VAL A 318 145.092 128.819 126.506 1.00 0.00 H ATOM 5041 2HG2 VAL A 318 146.731 128.655 125.834 1.00 0.00 H ATOM 5042 3HG2 VAL A 318 146.042 127.359 126.825 1.00 0.00 H ATOM 5043 N ASP A 319 149.717 130.051 129.100 1.00 0.00 N ATOM 5044 CA ASP A 319 150.382 130.777 130.171 1.00 0.00 C ATOM 5045 C ASP A 319 149.334 131.492 130.998 1.00 0.00 C ATOM 5046 O ASP A 319 148.510 132.221 130.466 1.00 0.00 O ATOM 5047 CB ASP A 319 151.390 131.785 129.613 1.00 0.00 C ATOM 5048 CG ASP A 319 152.626 131.114 129.007 1.00 0.00 C ATOM 5049 OD1 ASP A 319 152.756 129.920 129.139 1.00 0.00 O ATOM 5050 OD2 ASP A 319 153.425 131.804 128.419 1.00 0.00 O ATOM 5051 H ASP A 319 149.998 130.209 128.143 1.00 0.00 H ATOM 5052 HA ASP A 319 150.927 130.071 130.798 1.00 0.00 H ATOM 5053 1HB ASP A 319 150.909 132.392 128.847 1.00 0.00 H ATOM 5054 2HB ASP A 319 151.712 132.456 130.411 1.00 0.00 H ATOM 5055 N ILE A 320 149.652 131.680 132.276 1.00 0.00 N ATOM 5056 CA ILE A 320 148.694 132.284 133.194 1.00 0.00 C ATOM 5057 C ILE A 320 148.273 133.671 132.734 1.00 0.00 C ATOM 5058 O ILE A 320 147.087 133.986 132.709 1.00 0.00 O ATOM 5059 CB ILE A 320 149.278 132.369 134.601 1.00 0.00 C ATOM 5060 CG1 ILE A 320 149.433 130.956 135.156 1.00 0.00 C ATOM 5061 CG2 ILE A 320 148.380 133.229 135.490 1.00 0.00 C ATOM 5062 CD1 ILE A 320 150.281 130.868 136.364 1.00 0.00 C ATOM 5063 H ILE A 320 150.482 131.248 132.656 1.00 0.00 H ATOM 5064 HA ILE A 320 147.806 131.665 133.223 1.00 0.00 H ATOM 5065 HB ILE A 320 150.271 132.816 134.556 1.00 0.00 H ATOM 5066 1HG1 ILE A 320 148.449 130.562 135.398 1.00 0.00 H ATOM 5067 2HG1 ILE A 320 149.869 130.320 134.385 1.00 0.00 H ATOM 5068 1HG2 ILE A 320 148.802 133.282 136.484 1.00 0.00 H ATOM 5069 2HG2 ILE A 320 148.309 134.228 135.072 1.00 0.00 H ATOM 5070 3HG2 ILE A 320 147.385 132.784 135.542 1.00 0.00 H ATOM 5071 1HD1 ILE A 320 150.338 129.833 136.689 1.00 0.00 H ATOM 5072 2HD1 ILE A 320 151.277 131.232 136.130 1.00 0.00 H ATOM 5073 3HD1 ILE A 320 149.849 131.474 137.157 1.00 0.00 H ATOM 5074 N ALA A 321 149.234 134.468 132.288 1.00 0.00 N ATOM 5075 CA ALA A 321 148.971 135.823 131.831 1.00 0.00 C ATOM 5076 C ALA A 321 147.950 135.886 130.690 1.00 0.00 C ATOM 5077 O ALA A 321 147.288 136.908 130.503 1.00 0.00 O ATOM 5078 CB ALA A 321 150.272 136.482 131.419 1.00 0.00 C ATOM 5079 H ALA A 321 150.190 134.142 132.322 1.00 0.00 H ATOM 5080 HA ALA A 321 148.532 136.367 132.668 1.00 0.00 H ATOM 5081 1HB ALA A 321 150.082 137.515 131.132 1.00 0.00 H ATOM 5082 2HB ALA A 321 150.967 136.461 132.249 1.00 0.00 H ATOM 5083 3HB ALA A 321 150.698 135.942 130.574 1.00 0.00 H ATOM 5084 N ASP A 322 147.937 134.853 129.846 1.00 0.00 N ATOM 5085 CA ASP A 322 147.084 134.792 128.664 1.00 0.00 C ATOM 5086 C ASP A 322 145.803 133.973 128.838 1.00 0.00 C ATOM 5087 O ASP A 322 145.084 133.753 127.862 1.00 0.00 O ATOM 5088 CB ASP A 322 147.861 134.212 127.482 1.00 0.00 C ATOM 5089 CG ASP A 322 148.983 135.129 127.000 1.00 0.00 C ATOM 5090 OD1 ASP A 322 148.850 136.323 127.139 1.00 0.00 O ATOM 5091 OD2 ASP A 322 149.961 134.628 126.500 1.00 0.00 O ATOM 5092 H ASP A 322 148.393 134.004 130.133 1.00 0.00 H ATOM 5093 HA ASP A 322 146.773 135.807 128.423 1.00 0.00 H ATOM 5094 1HB ASP A 322 148.289 133.258 127.766 1.00 0.00 H ATOM 5095 2HB ASP A 322 147.178 134.031 126.652 1.00 0.00 H ATOM 5096 N VAL A 323 145.507 133.504 130.052 1.00 0.00 N ATOM 5097 CA VAL A 323 144.303 132.705 130.265 1.00 0.00 C ATOM 5098 C VAL A 323 143.048 133.521 129.965 1.00 0.00 C ATOM 5099 O VAL A 323 142.117 133.002 129.348 1.00 0.00 O ATOM 5100 CB VAL A 323 144.234 132.184 131.715 1.00 0.00 C ATOM 5101 CG1 VAL A 323 142.859 131.585 132.003 1.00 0.00 C ATOM 5102 CG2 VAL A 323 145.331 131.168 131.915 1.00 0.00 C ATOM 5103 H VAL A 323 146.140 133.659 130.827 1.00 0.00 H ATOM 5104 HA VAL A 323 144.318 131.863 129.570 1.00 0.00 H ATOM 5105 HB VAL A 323 144.368 133.017 132.407 1.00 0.00 H ATOM 5106 1HG1 VAL A 323 142.828 131.223 133.032 1.00 0.00 H ATOM 5107 2HG1 VAL A 323 142.093 132.348 131.865 1.00 0.00 H ATOM 5108 3HG1 VAL A 323 142.674 130.755 131.320 1.00 0.00 H ATOM 5109 1HG2 VAL A 323 145.295 130.791 132.937 1.00 0.00 H ATOM 5110 2HG2 VAL A 323 145.194 130.340 131.217 1.00 0.00 H ATOM 5111 3HG2 VAL A 323 146.281 131.635 131.737 1.00 0.00 H ATOM 5112 N ALA A 324 143.005 134.788 130.392 1.00 0.00 N ATOM 5113 CA ALA A 324 141.854 135.611 130.069 1.00 0.00 C ATOM 5114 C ALA A 324 142.245 137.067 129.728 1.00 0.00 C ATOM 5115 O ALA A 324 143.457 137.251 129.624 1.00 0.00 O ATOM 5116 CB ALA A 324 140.867 135.543 131.226 1.00 0.00 C ATOM 5117 H ALA A 324 143.760 135.180 130.934 1.00 0.00 H ATOM 5118 HA ALA A 324 141.406 135.194 129.169 1.00 0.00 H ATOM 5119 1HB ALA A 324 139.971 136.069 130.965 1.00 0.00 H ATOM 5120 2HB ALA A 324 140.629 134.502 131.439 1.00 0.00 H ATOM 5121 3HB ALA A 324 141.307 135.998 132.106 1.00 0.00 H ATOM 5122 N GLU A 325 141.451 137.569 128.762 1.00 0.00 N ATOM 5123 CA GLU A 325 141.487 139.004 128.406 1.00 0.00 C ATOM 5124 C GLU A 325 140.306 139.768 128.972 1.00 0.00 C ATOM 5125 O GLU A 325 139.714 140.635 128.334 1.00 0.00 O ATOM 5126 CB GLU A 325 141.492 139.148 126.883 1.00 0.00 C ATOM 5127 CG GLU A 325 142.728 138.542 126.215 1.00 0.00 C ATOM 5128 CD GLU A 325 142.807 138.810 124.732 1.00 0.00 C ATOM 5129 OE1 GLU A 325 141.943 139.471 124.223 1.00 0.00 O ATOM 5130 OE2 GLU A 325 143.738 138.348 124.114 1.00 0.00 O ATOM 5131 H GLU A 325 141.574 137.051 127.904 1.00 0.00 H ATOM 5132 HA GLU A 325 142.427 139.426 128.761 1.00 0.00 H ATOM 5133 1HB GLU A 325 140.608 138.665 126.466 1.00 0.00 H ATOM 5134 2HB GLU A 325 141.443 140.207 126.614 1.00 0.00 H ATOM 5135 1HG GLU A 325 143.619 138.952 126.690 1.00 0.00 H ATOM 5136 2HG GLU A 325 142.723 137.464 126.381 1.00 0.00 H ATOM 5137 N SER A 326 139.615 139.089 129.868 1.00 0.00 N ATOM 5138 CA SER A 326 138.460 139.677 130.508 1.00 0.00 C ATOM 5139 C SER A 326 138.849 140.875 131.346 1.00 0.00 C ATOM 5140 O SER A 326 139.953 140.944 131.887 1.00 0.00 O ATOM 5141 CB SER A 326 137.744 138.664 131.386 1.00 0.00 C ATOM 5142 OG SER A 326 137.235 137.603 130.624 1.00 0.00 O ATOM 5143 H SER A 326 139.987 138.222 130.227 1.00 0.00 H ATOM 5144 HA SER A 326 137.776 140.030 129.733 1.00 0.00 H ATOM 5145 1HB SER A 326 138.433 138.276 132.132 1.00 0.00 H ATOM 5146 2HB SER A 326 136.927 139.156 131.919 1.00 0.00 H ATOM 5147 HG SER A 326 137.997 137.163 130.241 1.00 0.00 H ATOM 5148 N GLY A 327 137.932 141.816 131.431 1.00 0.00 N ATOM 5149 CA GLY A 327 138.069 142.972 132.294 1.00 0.00 C ATOM 5150 C GLY A 327 137.695 142.605 133.730 1.00 0.00 C ATOM 5151 O GLY A 327 137.917 141.469 134.157 1.00 0.00 O ATOM 5152 H GLY A 327 137.100 141.736 130.865 1.00 0.00 H ATOM 5153 1HA GLY A 327 139.094 143.339 132.256 1.00 0.00 H ATOM 5154 2HA GLY A 327 137.422 143.756 131.912 1.00 0.00 H ATOM 5155 N PRO A 328 137.188 143.570 134.510 1.00 0.00 N ATOM 5156 CA PRO A 328 136.785 143.492 135.916 1.00 0.00 C ATOM 5157 C PRO A 328 135.894 142.302 136.290 1.00 0.00 C ATOM 5158 O PRO A 328 135.658 142.054 137.472 1.00 0.00 O ATOM 5159 CB PRO A 328 136.021 144.808 136.113 1.00 0.00 C ATOM 5160 CG PRO A 328 136.672 145.754 135.160 1.00 0.00 C ATOM 5161 CD PRO A 328 137.004 144.940 133.952 1.00 0.00 C ATOM 5162 HA PRO A 328 137.688 143.454 136.537 1.00 0.00 H ATOM 5163 1HB PRO A 328 134.951 144.662 135.904 1.00 0.00 H ATOM 5164 2HB PRO A 328 136.101 145.136 137.161 1.00 0.00 H ATOM 5165 1HG PRO A 328 135.989 146.586 134.925 1.00 0.00 H ATOM 5166 2HG PRO A 328 137.562 146.191 135.621 1.00 0.00 H ATOM 5167 1HD PRO A 328 136.177 144.976 133.255 1.00 0.00 H ATOM 5168 2HD PRO A 328 137.922 145.334 133.489 1.00 0.00 H ATOM 5169 N GLY A 329 135.423 141.547 135.299 1.00 0.00 N ATOM 5170 CA GLY A 329 134.619 140.353 135.523 1.00 0.00 C ATOM 5171 C GLY A 329 135.455 139.103 135.795 1.00 0.00 C ATOM 5172 O GLY A 329 134.902 138.072 136.146 1.00 0.00 O ATOM 5173 H GLY A 329 135.662 141.785 134.348 1.00 0.00 H ATOM 5174 1HA GLY A 329 133.957 140.523 136.371 1.00 0.00 H ATOM 5175 2HA GLY A 329 133.998 140.174 134.657 1.00 0.00 H ATOM 5176 N LEU A 330 136.750 139.295 136.027 1.00 0.00 N ATOM 5177 CA LEU A 330 137.637 138.172 136.330 1.00 0.00 C ATOM 5178 C LEU A 330 137.132 137.268 137.462 1.00 0.00 C ATOM 5179 O LEU A 330 137.096 136.051 137.307 1.00 0.00 O ATOM 5180 CB LEU A 330 139.035 138.700 136.700 1.00 0.00 C ATOM 5181 CG LEU A 330 140.103 137.613 137.037 1.00 0.00 C ATOM 5182 CD1 LEU A 330 140.382 136.787 135.787 1.00 0.00 C ATOM 5183 CD2 LEU A 330 141.365 138.285 137.549 1.00 0.00 C ATOM 5184 H LEU A 330 137.178 140.090 135.566 1.00 0.00 H ATOM 5185 HA LEU A 330 137.710 137.553 135.436 1.00 0.00 H ATOM 5186 1HB LEU A 330 139.415 139.290 135.867 1.00 0.00 H ATOM 5187 2HB LEU A 330 138.942 139.353 137.570 1.00 0.00 H ATOM 5188 HG LEU A 330 139.716 136.939 137.804 1.00 0.00 H ATOM 5189 1HD1 LEU A 330 141.120 136.030 136.010 1.00 0.00 H ATOM 5190 2HD1 LEU A 330 139.461 136.305 135.455 1.00 0.00 H ATOM 5191 3HD1 LEU A 330 140.758 137.437 134.997 1.00 0.00 H ATOM 5192 1HD2 LEU A 330 142.113 137.528 137.787 1.00 0.00 H ATOM 5193 2HD2 LEU A 330 141.757 138.953 136.784 1.00 0.00 H ATOM 5194 3HD2 LEU A 330 141.133 138.856 138.444 1.00 0.00 H ATOM 5195 N ALA A 331 136.716 137.866 138.580 1.00 0.00 N ATOM 5196 CA ALA A 331 136.150 137.159 139.731 1.00 0.00 C ATOM 5197 C ALA A 331 134.869 136.371 139.429 1.00 0.00 C ATOM 5198 O ALA A 331 134.728 135.190 139.746 1.00 0.00 O ATOM 5199 CB ALA A 331 135.896 138.140 140.863 1.00 0.00 C ATOM 5200 H ALA A 331 136.849 138.865 138.653 1.00 0.00 H ATOM 5201 HA ALA A 331 136.887 136.420 140.043 1.00 0.00 H ATOM 5202 1HB ALA A 331 135.542 137.598 141.740 1.00 0.00 H ATOM 5203 2HB ALA A 331 136.822 138.662 141.109 1.00 0.00 H ATOM 5204 3HB ALA A 331 135.143 138.864 140.554 1.00 0.00 H ATOM 5205 N PHE A 332 134.112 136.864 138.447 1.00 0.00 N ATOM 5206 CA PHE A 332 132.861 136.240 138.016 1.00 0.00 C ATOM 5207 C PHE A 332 133.089 135.049 137.082 1.00 0.00 C ATOM 5208 O PHE A 332 132.135 134.405 136.649 1.00 0.00 O ATOM 5209 CB PHE A 332 131.991 137.285 137.320 1.00 0.00 C ATOM 5210 CG PHE A 332 131.357 138.264 138.304 1.00 0.00 C ATOM 5211 CD1 PHE A 332 132.115 139.276 138.874 1.00 0.00 C ATOM 5212 CD2 PHE A 332 130.014 138.174 138.660 1.00 0.00 C ATOM 5213 CE1 PHE A 332 131.556 140.165 139.764 1.00 0.00 C ATOM 5214 CE2 PHE A 332 129.454 139.065 139.550 1.00 0.00 C ATOM 5215 CZ PHE A 332 130.222 140.060 140.101 1.00 0.00 C ATOM 5216 H PHE A 332 134.503 137.583 137.855 1.00 0.00 H ATOM 5217 HA PHE A 332 132.343 135.868 138.902 1.00 0.00 H ATOM 5218 1HB PHE A 332 132.582 137.842 136.612 1.00 0.00 H ATOM 5219 2HB PHE A 332 131.212 136.794 136.769 1.00 0.00 H ATOM 5220 HD1 PHE A 332 133.170 139.365 138.609 1.00 0.00 H ATOM 5221 HD2 PHE A 332 129.409 137.395 138.228 1.00 0.00 H ATOM 5222 HE1 PHE A 332 132.167 140.949 140.197 1.00 0.00 H ATOM 5223 HE2 PHE A 332 128.405 138.981 139.815 1.00 0.00 H ATOM 5224 HZ PHE A 332 129.779 140.761 140.805 1.00 0.00 H ATOM 5225 N ILE A 333 134.349 134.747 136.799 1.00 0.00 N ATOM 5226 CA ILE A 333 134.718 133.588 135.999 1.00 0.00 C ATOM 5227 C ILE A 333 135.400 132.589 136.919 1.00 0.00 C ATOM 5228 O ILE A 333 134.978 131.443 137.060 1.00 0.00 O ATOM 5229 CB ILE A 333 135.647 133.980 134.840 1.00 0.00 C ATOM 5230 CG1 ILE A 333 134.932 134.957 133.901 1.00 0.00 C ATOM 5231 CG2 ILE A 333 136.089 132.750 134.106 1.00 0.00 C ATOM 5232 CD1 ILE A 333 135.857 135.604 132.894 1.00 0.00 C ATOM 5233 H ILE A 333 135.092 135.355 137.114 1.00 0.00 H ATOM 5234 HA ILE A 333 133.820 133.158 135.561 1.00 0.00 H ATOM 5235 HB ILE A 333 136.514 134.494 135.227 1.00 0.00 H ATOM 5236 1HG1 ILE A 333 134.146 134.423 133.364 1.00 0.00 H ATOM 5237 2HG1 ILE A 333 134.460 135.739 134.494 1.00 0.00 H ATOM 5238 1HG2 ILE A 333 136.746 133.034 133.286 1.00 0.00 H ATOM 5239 2HG2 ILE A 333 136.616 132.103 134.780 1.00 0.00 H ATOM 5240 3HG2 ILE A 333 135.217 132.232 133.711 1.00 0.00 H ATOM 5241 1HD1 ILE A 333 135.298 136.274 132.270 1.00 0.00 H ATOM 5242 2HD1 ILE A 333 136.634 136.162 133.420 1.00 0.00 H ATOM 5243 3HD1 ILE A 333 136.318 134.839 132.277 1.00 0.00 H ATOM 5244 N ALA A 334 136.443 133.064 137.578 1.00 0.00 N ATOM 5245 CA ALA A 334 137.290 132.248 138.420 1.00 0.00 C ATOM 5246 C ALA A 334 136.515 131.670 139.590 1.00 0.00 C ATOM 5247 O ALA A 334 136.688 130.500 139.923 1.00 0.00 O ATOM 5248 CB ALA A 334 138.457 133.073 138.924 1.00 0.00 C ATOM 5249 H ALA A 334 136.735 134.012 137.378 1.00 0.00 H ATOM 5250 HA ALA A 334 137.677 131.414 137.836 1.00 0.00 H ATOM 5251 1HB ALA A 334 139.081 132.463 139.580 1.00 0.00 H ATOM 5252 2HB ALA A 334 139.054 133.418 138.077 1.00 0.00 H ATOM 5253 3HB ALA A 334 138.074 133.925 139.472 1.00 0.00 H ATOM 5254 N TYR A 335 135.614 132.446 140.185 1.00 0.00 N ATOM 5255 CA TYR A 335 134.909 131.901 141.324 1.00 0.00 C ATOM 5256 C TYR A 335 133.840 130.839 141.036 1.00 0.00 C ATOM 5257 O TYR A 335 134.004 129.719 141.504 1.00 0.00 O ATOM 5258 CB TYR A 335 134.241 133.017 142.133 1.00 0.00 C ATOM 5259 CG TYR A 335 135.165 133.836 142.995 1.00 0.00 C ATOM 5260 CD1 TYR A 335 134.796 135.129 143.369 1.00 0.00 C ATOM 5261 CD2 TYR A 335 136.372 133.309 143.411 1.00 0.00 C ATOM 5262 CE1 TYR A 335 135.632 135.888 144.158 1.00 0.00 C ATOM 5263 CE2 TYR A 335 137.215 134.066 144.201 1.00 0.00 C ATOM 5264 CZ TYR A 335 136.847 135.353 144.575 1.00 0.00 C ATOM 5265 OH TYR A 335 137.684 136.107 145.360 1.00 0.00 O ATOM 5266 H TYR A 335 135.389 133.365 139.830 1.00 0.00 H ATOM 5267 HA TYR A 335 135.648 131.406 141.954 1.00 0.00 H ATOM 5268 1HB TYR A 335 133.743 133.699 141.490 1.00 0.00 H ATOM 5269 2HB TYR A 335 133.491 132.581 142.780 1.00 0.00 H ATOM 5270 HD1 TYR A 335 133.841 135.539 143.038 1.00 0.00 H ATOM 5271 HD2 TYR A 335 136.658 132.300 143.115 1.00 0.00 H ATOM 5272 HE1 TYR A 335 135.341 136.897 144.449 1.00 0.00 H ATOM 5273 HE2 TYR A 335 138.169 133.653 144.531 1.00 0.00 H ATOM 5274 HH TYR A 335 137.386 137.019 145.364 1.00 0.00 H ATOM 5275 N PRO A 336 132.932 130.984 140.040 1.00 0.00 N ATOM 5276 CA PRO A 336 132.054 129.919 139.612 1.00 0.00 C ATOM 5277 C PRO A 336 132.817 128.675 139.212 1.00 0.00 C ATOM 5278 O PRO A 336 132.394 127.560 139.506 1.00 0.00 O ATOM 5279 CB PRO A 336 131.354 130.503 138.443 1.00 0.00 C ATOM 5280 CG PRO A 336 131.287 131.955 138.752 1.00 0.00 C ATOM 5281 CD PRO A 336 132.585 132.280 139.447 1.00 0.00 C ATOM 5282 HA PRO A 336 131.343 129.685 140.418 1.00 0.00 H ATOM 5283 1HB PRO A 336 131.920 130.274 137.599 1.00 0.00 H ATOM 5284 2HB PRO A 336 130.394 130.045 138.350 1.00 0.00 H ATOM 5285 1HG PRO A 336 131.158 132.502 137.824 1.00 0.00 H ATOM 5286 2HG PRO A 336 130.415 132.167 139.384 1.00 0.00 H ATOM 5287 1HD PRO A 336 133.312 132.592 138.722 1.00 0.00 H ATOM 5288 2HD PRO A 336 132.395 133.049 140.160 1.00 0.00 H ATOM 5289 N LYS A 337 134.014 128.879 138.672 1.00 0.00 N ATOM 5290 CA LYS A 337 134.810 127.770 138.200 1.00 0.00 C ATOM 5291 C LYS A 337 135.253 126.926 139.389 1.00 0.00 C ATOM 5292 O LYS A 337 135.055 125.710 139.412 1.00 0.00 O ATOM 5293 CB LYS A 337 136.009 128.294 137.413 1.00 0.00 C ATOM 5294 CG LYS A 337 136.836 127.235 136.816 1.00 0.00 C ATOM 5295 CD LYS A 337 136.078 126.497 135.733 1.00 0.00 C ATOM 5296 CE LYS A 337 137.010 125.662 134.951 1.00 0.00 C ATOM 5297 NZ LYS A 337 137.700 124.726 135.808 1.00 0.00 N ATOM 5298 H LYS A 337 134.301 129.819 138.424 1.00 0.00 H ATOM 5299 HA LYS A 337 134.196 127.142 137.556 1.00 0.00 H ATOM 5300 1HB LYS A 337 135.662 128.947 136.612 1.00 0.00 H ATOM 5301 2HB LYS A 337 136.643 128.888 138.066 1.00 0.00 H ATOM 5302 1HG LYS A 337 137.728 127.661 136.386 1.00 0.00 H ATOM 5303 2HG LYS A 337 137.125 126.545 137.570 1.00 0.00 H ATOM 5304 1HD LYS A 337 135.311 125.868 136.189 1.00 0.00 H ATOM 5305 2HD LYS A 337 135.588 127.215 135.074 1.00 0.00 H ATOM 5306 1HE LYS A 337 136.465 125.122 134.199 1.00 0.00 H ATOM 5307 2HE LYS A 337 137.736 126.303 134.454 1.00 0.00 H ATOM 5308 1HZ LYS A 337 138.327 124.170 135.256 1.00 0.00 H ATOM 5309 2HZ LYS A 337 138.224 125.232 136.509 1.00 0.00 H ATOM 5310 3HZ LYS A 337 137.027 124.125 136.263 1.00 0.00 H ATOM 5311 N ALA A 338 135.752 127.611 140.420 1.00 0.00 N ATOM 5312 CA ALA A 338 136.241 126.970 141.629 1.00 0.00 C ATOM 5313 C ALA A 338 135.136 126.148 142.258 1.00 0.00 C ATOM 5314 O ALA A 338 135.392 125.076 142.800 1.00 0.00 O ATOM 5315 CB ALA A 338 136.727 128.009 142.613 1.00 0.00 C ATOM 5316 H ALA A 338 135.919 128.603 140.308 1.00 0.00 H ATOM 5317 HA ALA A 338 137.072 126.318 141.404 1.00 0.00 H ATOM 5318 1HB ALA A 338 137.011 127.523 143.547 1.00 0.00 H ATOM 5319 2HB ALA A 338 137.572 128.510 142.193 1.00 0.00 H ATOM 5320 3HB ALA A 338 135.938 128.727 142.810 1.00 0.00 H ATOM 5321 N VAL A 339 133.909 126.655 142.188 1.00 0.00 N ATOM 5322 CA VAL A 339 132.770 125.951 142.741 1.00 0.00 C ATOM 5323 C VAL A 339 132.444 124.670 141.998 1.00 0.00 C ATOM 5324 O VAL A 339 132.161 123.661 142.633 1.00 0.00 O ATOM 5325 CB VAL A 339 131.516 126.833 142.736 1.00 0.00 C ATOM 5326 CG1 VAL A 339 130.321 126.009 143.139 1.00 0.00 C ATOM 5327 CG2 VAL A 339 131.723 128.025 143.684 1.00 0.00 C ATOM 5328 H VAL A 339 133.769 127.556 141.750 1.00 0.00 H ATOM 5329 HA VAL A 339 133.002 125.690 143.767 1.00 0.00 H ATOM 5330 HB VAL A 339 131.333 127.199 141.728 1.00 0.00 H ATOM 5331 1HG1 VAL A 339 129.445 126.632 143.134 1.00 0.00 H ATOM 5332 2HG1 VAL A 339 130.189 125.189 142.435 1.00 0.00 H ATOM 5333 3HG1 VAL A 339 130.476 125.606 144.142 1.00 0.00 H ATOM 5334 1HG2 VAL A 339 130.832 128.653 143.681 1.00 0.00 H ATOM 5335 2HG2 VAL A 339 131.906 127.658 144.696 1.00 0.00 H ATOM 5336 3HG2 VAL A 339 132.569 128.606 143.358 1.00 0.00 H ATOM 5337 N THR A 340 132.550 124.660 140.675 1.00 0.00 N ATOM 5338 CA THR A 340 132.168 123.448 139.958 1.00 0.00 C ATOM 5339 C THR A 340 133.086 122.276 140.284 1.00 0.00 C ATOM 5340 O THR A 340 132.674 121.118 140.214 1.00 0.00 O ATOM 5341 CB THR A 340 132.168 123.679 138.446 1.00 0.00 C ATOM 5342 OG1 THR A 340 133.475 124.084 138.024 1.00 0.00 O ATOM 5343 CG2 THR A 340 131.184 124.732 138.090 1.00 0.00 C ATOM 5344 H THR A 340 132.677 125.533 140.174 1.00 0.00 H ATOM 5345 HA THR A 340 131.156 123.176 140.258 1.00 0.00 H ATOM 5346 HB THR A 340 131.907 122.754 137.943 1.00 0.00 H ATOM 5347 HG1 THR A 340 133.854 124.676 138.679 1.00 0.00 H ATOM 5348 1HG2 THR A 340 131.197 124.882 137.018 1.00 0.00 H ATOM 5349 2HG2 THR A 340 130.188 124.419 138.404 1.00 0.00 H ATOM 5350 3HG2 THR A 340 131.444 125.651 138.587 1.00 0.00 H ATOM 5351 N MET A 341 134.302 122.588 140.735 1.00 0.00 N ATOM 5352 CA MET A 341 135.312 121.587 141.064 1.00 0.00 C ATOM 5353 C MET A 341 135.171 121.050 142.505 1.00 0.00 C ATOM 5354 O MET A 341 135.974 120.228 142.946 1.00 0.00 O ATOM 5355 CB MET A 341 136.705 122.166 140.864 1.00 0.00 C ATOM 5356 CG MET A 341 137.002 122.423 139.383 1.00 0.00 C ATOM 5357 SD MET A 341 138.654 122.995 139.038 1.00 0.00 S ATOM 5358 CE MET A 341 138.538 124.680 139.558 1.00 0.00 C ATOM 5359 H MET A 341 134.590 123.561 140.682 1.00 0.00 H ATOM 5360 HA MET A 341 135.181 120.734 140.399 1.00 0.00 H ATOM 5361 1HB MET A 341 136.795 123.101 141.416 1.00 0.00 H ATOM 5362 2HB MET A 341 137.446 121.479 141.264 1.00 0.00 H ATOM 5363 1HG MET A 341 136.852 121.504 138.819 1.00 0.00 H ATOM 5364 2HG MET A 341 136.312 123.176 139.000 1.00 0.00 H ATOM 5365 1HE MET A 341 139.495 125.177 139.407 1.00 0.00 H ATOM 5366 2HE MET A 341 137.786 125.178 138.988 1.00 0.00 H ATOM 5367 3HE MET A 341 138.279 124.707 140.603 1.00 0.00 H ATOM 5368 N MET A 342 134.210 121.583 143.261 1.00 0.00 N ATOM 5369 CA MET A 342 133.916 121.156 144.631 1.00 0.00 C ATOM 5370 C MET A 342 133.055 119.900 144.610 1.00 0.00 C ATOM 5371 O MET A 342 132.381 119.655 143.616 1.00 0.00 O ATOM 5372 CB MET A 342 133.220 122.311 145.370 1.00 0.00 C ATOM 5373 CG MET A 342 134.117 123.501 145.626 1.00 0.00 C ATOM 5374 SD MET A 342 133.292 124.834 146.490 1.00 0.00 S ATOM 5375 CE MET A 342 134.553 126.101 146.428 1.00 0.00 C ATOM 5376 H MET A 342 133.573 122.244 142.836 1.00 0.00 H ATOM 5377 HA MET A 342 134.856 120.925 145.123 1.00 0.00 H ATOM 5378 1HB MET A 342 132.372 122.649 144.799 1.00 0.00 H ATOM 5379 2HB MET A 342 132.839 121.983 146.324 1.00 0.00 H ATOM 5380 1HG MET A 342 134.966 123.187 146.218 1.00 0.00 H ATOM 5381 2HG MET A 342 134.479 123.881 144.686 1.00 0.00 H ATOM 5382 1HE MET A 342 134.190 126.992 146.924 1.00 0.00 H ATOM 5383 2HE MET A 342 135.456 125.746 146.931 1.00 0.00 H ATOM 5384 3HE MET A 342 134.788 126.334 145.388 1.00 0.00 H ATOM 5385 N PRO A 343 133.044 119.078 145.682 1.00 0.00 N ATOM 5386 CA PRO A 343 132.260 117.851 145.813 1.00 0.00 C ATOM 5387 C PRO A 343 130.749 118.117 145.836 1.00 0.00 C ATOM 5388 O PRO A 343 129.948 117.221 145.570 1.00 0.00 O ATOM 5389 CB PRO A 343 132.739 117.275 147.155 1.00 0.00 C ATOM 5390 CG PRO A 343 133.299 118.460 147.900 1.00 0.00 C ATOM 5391 CD PRO A 343 133.916 119.335 146.847 1.00 0.00 C ATOM 5392 HA PRO A 343 132.502 117.182 144.975 1.00 0.00 H ATOM 5393 1HB PRO A 343 131.897 116.802 147.681 1.00 0.00 H ATOM 5394 2HB PRO A 343 133.490 116.491 146.980 1.00 0.00 H ATOM 5395 1HG PRO A 343 132.496 118.974 148.451 1.00 0.00 H ATOM 5396 2HG PRO A 343 134.033 118.126 148.646 1.00 0.00 H ATOM 5397 1HD PRO A 343 133.879 120.361 147.178 1.00 0.00 H ATOM 5398 2HD PRO A 343 134.949 119.020 146.670 1.00 0.00 H ATOM 5399 N LEU A 344 130.372 119.354 146.187 1.00 0.00 N ATOM 5400 CA LEU A 344 128.975 119.778 146.297 1.00 0.00 C ATOM 5401 C LEU A 344 128.614 121.104 145.587 1.00 0.00 C ATOM 5402 O LEU A 344 128.213 122.036 146.278 1.00 0.00 O ATOM 5403 CB LEU A 344 128.600 119.909 147.777 1.00 0.00 C ATOM 5404 CG LEU A 344 128.681 118.644 148.602 1.00 0.00 C ATOM 5405 CD1 LEU A 344 128.517 119.005 150.067 1.00 0.00 C ATOM 5406 CD2 LEU A 344 127.605 117.682 148.141 1.00 0.00 C ATOM 5407 H LEU A 344 131.092 120.026 146.415 1.00 0.00 H ATOM 5408 HA LEU A 344 128.361 119.010 145.832 1.00 0.00 H ATOM 5409 1HB LEU A 344 129.254 120.636 148.236 1.00 0.00 H ATOM 5410 2HB LEU A 344 127.580 120.277 147.843 1.00 0.00 H ATOM 5411 HG LEU A 344 129.658 118.182 148.475 1.00 0.00 H ATOM 5412 1HD1 LEU A 344 128.574 118.100 150.671 1.00 0.00 H ATOM 5413 2HD1 LEU A 344 129.314 119.689 150.363 1.00 0.00 H ATOM 5414 3HD1 LEU A 344 127.550 119.483 150.218 1.00 0.00 H ATOM 5415 1HD2 LEU A 344 127.658 116.768 148.732 1.00 0.00 H ATOM 5416 2HD2 LEU A 344 126.624 118.142 148.272 1.00 0.00 H ATOM 5417 3HD2 LEU A 344 127.756 117.443 147.090 1.00 0.00 H ATOM 5418 N PRO A 345 128.664 121.224 144.248 1.00 0.00 N ATOM 5419 CA PRO A 345 128.300 122.395 143.474 1.00 0.00 C ATOM 5420 C PRO A 345 126.919 122.976 143.739 1.00 0.00 C ATOM 5421 O PRO A 345 126.690 124.153 143.490 1.00 0.00 O ATOM 5422 CB PRO A 345 128.392 121.868 142.046 1.00 0.00 C ATOM 5423 CG PRO A 345 129.415 120.838 142.101 1.00 0.00 C ATOM 5424 CD PRO A 345 129.193 120.148 143.388 1.00 0.00 C ATOM 5425 HA PRO A 345 129.050 123.179 143.665 1.00 0.00 H ATOM 5426 1HB PRO A 345 127.437 121.489 141.738 1.00 0.00 H ATOM 5427 2HB PRO A 345 128.651 122.687 141.359 1.00 0.00 H ATOM 5428 1HG PRO A 345 129.318 120.161 141.242 1.00 0.00 H ATOM 5429 2HG PRO A 345 130.410 121.285 142.037 1.00 0.00 H ATOM 5430 1HD PRO A 345 128.457 119.343 143.258 1.00 0.00 H ATOM 5431 2HD PRO A 345 130.082 119.786 143.703 1.00 0.00 H ATOM 5432 N THR A 346 125.943 122.139 144.065 1.00 0.00 N ATOM 5433 CA THR A 346 124.581 122.641 144.245 1.00 0.00 C ATOM 5434 C THR A 346 124.383 123.211 145.644 1.00 0.00 C ATOM 5435 O THR A 346 123.324 123.751 145.967 1.00 0.00 O ATOM 5436 CB THR A 346 123.551 121.536 143.991 1.00 0.00 C ATOM 5437 OG1 THR A 346 123.757 120.465 144.921 1.00 0.00 O ATOM 5438 CG2 THR A 346 123.699 121.025 142.580 1.00 0.00 C ATOM 5439 H THR A 346 126.163 121.182 144.300 1.00 0.00 H ATOM 5440 HA THR A 346 124.410 123.450 143.535 1.00 0.00 H ATOM 5441 HB THR A 346 122.547 121.936 144.134 1.00 0.00 H ATOM 5442 HG1 THR A 346 124.647 120.119 144.817 1.00 0.00 H ATOM 5443 1HG2 THR A 346 122.966 120.239 142.399 1.00 0.00 H ATOM 5444 2HG2 THR A 346 123.536 121.844 141.886 1.00 0.00 H ATOM 5445 3HG2 THR A 346 124.703 120.624 142.442 1.00 0.00 H ATOM 5446 N PHE A 347 125.390 123.040 146.480 1.00 0.00 N ATOM 5447 CA PHE A 347 125.451 123.637 147.796 1.00 0.00 C ATOM 5448 C PHE A 347 126.241 124.919 147.745 1.00 0.00 C ATOM 5449 O PHE A 347 125.766 125.982 148.148 1.00 0.00 O ATOM 5450 CB PHE A 347 126.093 122.667 148.793 1.00 0.00 C ATOM 5451 CG PHE A 347 126.258 123.227 150.164 1.00 0.00 C ATOM 5452 CD1 PHE A 347 125.186 123.408 151.017 1.00 0.00 C ATOM 5453 CD2 PHE A 347 127.531 123.583 150.606 1.00 0.00 C ATOM 5454 CE1 PHE A 347 125.382 123.933 152.286 1.00 0.00 C ATOM 5455 CE2 PHE A 347 127.729 124.100 151.859 1.00 0.00 C ATOM 5456 CZ PHE A 347 126.654 124.278 152.704 1.00 0.00 C ATOM 5457 H PHE A 347 126.162 122.450 146.202 1.00 0.00 H ATOM 5458 HA PHE A 347 124.435 123.838 148.138 1.00 0.00 H ATOM 5459 1HB PHE A 347 125.485 121.767 148.866 1.00 0.00 H ATOM 5460 2HB PHE A 347 127.066 122.370 148.436 1.00 0.00 H ATOM 5461 HD1 PHE A 347 124.184 123.134 150.684 1.00 0.00 H ATOM 5462 HD2 PHE A 347 128.376 123.443 149.939 1.00 0.00 H ATOM 5463 HE1 PHE A 347 124.533 124.073 152.953 1.00 0.00 H ATOM 5464 HE2 PHE A 347 128.734 124.372 152.185 1.00 0.00 H ATOM 5465 HZ PHE A 347 126.807 124.690 153.700 1.00 0.00 H ATOM 5466 N TRP A 348 127.467 124.791 147.264 1.00 0.00 N ATOM 5467 CA TRP A 348 128.416 125.877 147.273 1.00 0.00 C ATOM 5468 C TRP A 348 128.071 126.964 146.278 1.00 0.00 C ATOM 5469 O TRP A 348 128.443 128.117 146.470 1.00 0.00 O ATOM 5470 CB TRP A 348 129.822 125.362 146.971 1.00 0.00 C ATOM 5471 CG TRP A 348 130.424 124.606 148.114 1.00 0.00 C ATOM 5472 CD1 TRP A 348 130.643 123.268 148.191 1.00 0.00 C ATOM 5473 CD2 TRP A 348 130.893 125.165 149.364 1.00 0.00 C ATOM 5474 NE1 TRP A 348 131.212 122.951 149.400 1.00 0.00 N ATOM 5475 CE2 TRP A 348 131.373 124.100 150.129 1.00 0.00 C ATOM 5476 CE3 TRP A 348 130.942 126.461 149.887 1.00 0.00 C ATOM 5477 CZ2 TRP A 348 131.899 124.288 151.396 1.00 0.00 C ATOM 5478 CZ3 TRP A 348 131.472 126.648 151.161 1.00 0.00 C ATOM 5479 CH2 TRP A 348 131.937 125.590 151.892 1.00 0.00 C ATOM 5480 H TRP A 348 127.757 123.886 146.915 1.00 0.00 H ATOM 5481 HA TRP A 348 128.411 126.321 148.267 1.00 0.00 H ATOM 5482 1HB TRP A 348 129.790 124.707 146.095 1.00 0.00 H ATOM 5483 2HB TRP A 348 130.473 126.203 146.728 1.00 0.00 H ATOM 5484 HD1 TRP A 348 130.403 122.556 147.413 1.00 0.00 H ATOM 5485 HE1 TRP A 348 131.469 122.023 149.704 1.00 0.00 H ATOM 5486 HE3 TRP A 348 130.576 127.308 149.306 1.00 0.00 H ATOM 5487 HZ2 TRP A 348 132.273 123.460 151.996 1.00 0.00 H ATOM 5488 HZ3 TRP A 348 131.508 127.662 151.564 1.00 0.00 H ATOM 5489 HH2 TRP A 348 132.345 125.772 152.885 1.00 0.00 H ATOM 5490 N SER A 349 127.425 126.610 145.163 1.00 0.00 N ATOM 5491 CA SER A 349 127.071 127.631 144.190 1.00 0.00 C ATOM 5492 C SER A 349 125.996 128.589 144.661 1.00 0.00 C ATOM 5493 O SER A 349 125.738 129.583 143.993 1.00 0.00 O ATOM 5494 CB SER A 349 126.601 127.006 142.887 1.00 0.00 C ATOM 5495 OG SER A 349 125.397 126.311 143.068 1.00 0.00 O ATOM 5496 H SER A 349 127.182 125.644 144.979 1.00 0.00 H ATOM 5497 HA SER A 349 127.966 128.218 143.976 1.00 0.00 H ATOM 5498 1HB SER A 349 126.463 127.786 142.138 1.00 0.00 H ATOM 5499 2HB SER A 349 127.351 126.333 142.516 1.00 0.00 H ATOM 5500 HG SER A 349 125.635 125.468 143.464 1.00 0.00 H ATOM 5501 N ILE A 350 125.329 128.306 145.776 1.00 0.00 N ATOM 5502 CA ILE A 350 124.395 129.299 146.256 1.00 0.00 C ATOM 5503 C ILE A 350 124.901 129.843 147.569 1.00 0.00 C ATOM 5504 O ILE A 350 124.723 131.020 147.856 1.00 0.00 O ATOM 5505 CB ILE A 350 122.976 128.700 146.440 1.00 0.00 C ATOM 5506 CG1 ILE A 350 122.952 127.566 147.457 1.00 0.00 C ATOM 5507 CG2 ILE A 350 122.448 128.201 145.077 1.00 0.00 C ATOM 5508 CD1 ILE A 350 121.563 127.112 147.808 1.00 0.00 C ATOM 5509 H ILE A 350 125.550 127.491 146.336 1.00 0.00 H ATOM 5510 HA ILE A 350 124.321 130.105 145.530 1.00 0.00 H ATOM 5511 HB ILE A 350 122.310 129.460 146.830 1.00 0.00 H ATOM 5512 1HG1 ILE A 350 123.508 126.720 147.055 1.00 0.00 H ATOM 5513 2HG1 ILE A 350 123.441 127.876 148.355 1.00 0.00 H ATOM 5514 1HG2 ILE A 350 121.462 127.783 145.204 1.00 0.00 H ATOM 5515 2HG2 ILE A 350 122.400 129.033 144.378 1.00 0.00 H ATOM 5516 3HG2 ILE A 350 123.117 127.435 144.684 1.00 0.00 H ATOM 5517 1HD1 ILE A 350 121.619 126.304 148.537 1.00 0.00 H ATOM 5518 2HD1 ILE A 350 121.005 127.948 148.233 1.00 0.00 H ATOM 5519 3HD1 ILE A 350 121.059 126.758 146.910 1.00 0.00 H ATOM 5520 N LEU A 351 125.684 129.056 148.295 1.00 0.00 N ATOM 5521 CA LEU A 351 126.157 129.529 149.577 1.00 0.00 C ATOM 5522 C LEU A 351 127.112 130.675 149.318 1.00 0.00 C ATOM 5523 O LEU A 351 126.946 131.769 149.849 1.00 0.00 O ATOM 5524 CB LEU A 351 126.855 128.410 150.353 1.00 0.00 C ATOM 5525 CG LEU A 351 127.431 128.810 151.718 1.00 0.00 C ATOM 5526 CD1 LEU A 351 126.322 129.306 152.607 1.00 0.00 C ATOM 5527 CD2 LEU A 351 128.122 127.627 152.318 1.00 0.00 C ATOM 5528 H LEU A 351 125.762 128.072 148.071 1.00 0.00 H ATOM 5529 HA LEU A 351 125.308 129.877 150.163 1.00 0.00 H ATOM 5530 1HB LEU A 351 126.141 127.602 150.516 1.00 0.00 H ATOM 5531 2HB LEU A 351 127.672 128.025 149.747 1.00 0.00 H ATOM 5532 HG LEU A 351 128.145 129.627 151.594 1.00 0.00 H ATOM 5533 1HD1 LEU A 351 126.733 129.590 153.574 1.00 0.00 H ATOM 5534 2HD1 LEU A 351 125.847 130.173 152.145 1.00 0.00 H ATOM 5535 3HD1 LEU A 351 125.584 128.516 152.743 1.00 0.00 H ATOM 5536 1HD2 LEU A 351 128.533 127.897 153.280 1.00 0.00 H ATOM 5537 2HD2 LEU A 351 127.410 126.822 152.442 1.00 0.00 H ATOM 5538 3HD2 LEU A 351 128.912 127.311 151.668 1.00 0.00 H ATOM 5539 N PHE A 352 128.061 130.418 148.421 1.00 0.00 N ATOM 5540 CA PHE A 352 129.130 131.335 148.072 1.00 0.00 C ATOM 5541 C PHE A 352 128.608 132.658 147.505 1.00 0.00 C ATOM 5542 O PHE A 352 129.009 133.723 147.971 1.00 0.00 O ATOM 5543 CB PHE A 352 130.046 130.660 147.064 1.00 0.00 C ATOM 5544 CG PHE A 352 131.197 131.467 146.664 1.00 0.00 C ATOM 5545 CD1 PHE A 352 132.311 131.532 147.460 1.00 0.00 C ATOM 5546 CD2 PHE A 352 131.175 132.167 145.491 1.00 0.00 C ATOM 5547 CE1 PHE A 352 133.385 132.284 147.089 1.00 0.00 C ATOM 5548 CE2 PHE A 352 132.239 132.914 145.119 1.00 0.00 C ATOM 5549 CZ PHE A 352 133.356 132.976 145.922 1.00 0.00 C ATOM 5550 H PHE A 352 128.121 129.479 148.056 1.00 0.00 H ATOM 5551 HA PHE A 352 129.704 131.545 148.975 1.00 0.00 H ATOM 5552 1HB PHE A 352 130.420 129.724 147.482 1.00 0.00 H ATOM 5553 2HB PHE A 352 129.481 130.414 146.166 1.00 0.00 H ATOM 5554 HD1 PHE A 352 132.331 130.974 148.397 1.00 0.00 H ATOM 5555 HD2 PHE A 352 130.294 132.119 144.857 1.00 0.00 H ATOM 5556 HE1 PHE A 352 134.267 132.329 147.730 1.00 0.00 H ATOM 5557 HE2 PHE A 352 132.210 133.464 144.187 1.00 0.00 H ATOM 5558 HZ PHE A 352 134.204 133.570 145.631 1.00 0.00 H ATOM 5559 N PHE A 353 127.661 132.589 146.553 1.00 0.00 N ATOM 5560 CA PHE A 353 127.137 133.804 145.930 1.00 0.00 C ATOM 5561 C PHE A 353 126.354 134.634 146.931 1.00 0.00 C ATOM 5562 O PHE A 353 126.543 135.844 146.995 1.00 0.00 O ATOM 5563 CB PHE A 353 126.231 133.486 144.731 1.00 0.00 C ATOM 5564 CG PHE A 353 126.982 132.853 143.550 1.00 0.00 C ATOM 5565 CD1 PHE A 353 128.320 133.155 143.319 1.00 0.00 C ATOM 5566 CD2 PHE A 353 126.349 131.966 142.683 1.00 0.00 C ATOM 5567 CE1 PHE A 353 129.008 132.587 142.252 1.00 0.00 C ATOM 5568 CE2 PHE A 353 127.037 131.397 141.616 1.00 0.00 C ATOM 5569 CZ PHE A 353 128.367 131.710 141.404 1.00 0.00 C ATOM 5570 H PHE A 353 127.360 131.686 146.217 1.00 0.00 H ATOM 5571 HA PHE A 353 127.977 134.401 145.579 1.00 0.00 H ATOM 5572 1HB PHE A 353 125.442 132.802 145.043 1.00 0.00 H ATOM 5573 2HB PHE A 353 125.753 134.402 144.382 1.00 0.00 H ATOM 5574 HD1 PHE A 353 128.830 133.844 143.983 1.00 0.00 H ATOM 5575 HD2 PHE A 353 125.299 131.717 142.847 1.00 0.00 H ATOM 5576 HE1 PHE A 353 130.058 132.837 142.087 1.00 0.00 H ATOM 5577 HE2 PHE A 353 126.526 130.703 140.946 1.00 0.00 H ATOM 5578 HZ PHE A 353 128.905 131.266 140.568 1.00 0.00 H ATOM 5579 N ILE A 354 125.677 133.977 147.864 1.00 0.00 N ATOM 5580 CA ILE A 354 124.979 134.695 148.912 1.00 0.00 C ATOM 5581 C ILE A 354 125.955 135.464 149.771 1.00 0.00 C ATOM 5582 O ILE A 354 125.747 136.642 150.039 1.00 0.00 O ATOM 5583 CB ILE A 354 124.150 133.770 149.815 1.00 0.00 C ATOM 5584 CG1 ILE A 354 122.953 133.235 149.033 1.00 0.00 C ATOM 5585 CG2 ILE A 354 123.712 134.529 151.062 1.00 0.00 C ATOM 5586 CD1 ILE A 354 122.245 132.079 149.698 1.00 0.00 C ATOM 5587 H ILE A 354 125.450 133.003 147.716 1.00 0.00 H ATOM 5588 HA ILE A 354 124.287 135.393 148.449 1.00 0.00 H ATOM 5589 HB ILE A 354 124.752 132.913 150.107 1.00 0.00 H ATOM 5590 1HG1 ILE A 354 122.245 134.041 148.896 1.00 0.00 H ATOM 5591 2HG1 ILE A 354 123.284 132.917 148.066 1.00 0.00 H ATOM 5592 1HG2 ILE A 354 123.124 133.870 151.700 1.00 0.00 H ATOM 5593 2HG2 ILE A 354 124.591 134.872 151.607 1.00 0.00 H ATOM 5594 3HG2 ILE A 354 123.107 135.387 150.771 1.00 0.00 H ATOM 5595 1HD1 ILE A 354 121.407 131.759 149.075 1.00 0.00 H ATOM 5596 2HD1 ILE A 354 122.940 131.246 149.822 1.00 0.00 H ATOM 5597 3HD1 ILE A 354 121.875 132.390 150.671 1.00 0.00 H ATOM 5598 N MET A 355 127.094 134.847 150.080 1.00 0.00 N ATOM 5599 CA MET A 355 128.049 135.475 150.973 1.00 0.00 C ATOM 5600 C MET A 355 128.688 136.673 150.263 1.00 0.00 C ATOM 5601 O MET A 355 128.930 137.705 150.890 1.00 0.00 O ATOM 5602 CB MET A 355 129.105 134.480 151.413 1.00 0.00 C ATOM 5603 CG MET A 355 128.538 133.351 152.251 1.00 0.00 C ATOM 5604 SD MET A 355 127.686 133.936 153.708 1.00 0.00 S ATOM 5605 CE MET A 355 126.911 132.449 154.276 1.00 0.00 C ATOM 5606 H MET A 355 127.196 133.865 149.856 1.00 0.00 H ATOM 5607 HA MET A 355 127.524 135.830 151.858 1.00 0.00 H ATOM 5608 1HB MET A 355 129.591 134.055 150.544 1.00 0.00 H ATOM 5609 2HB MET A 355 129.871 134.988 151.993 1.00 0.00 H ATOM 5610 1HG MET A 355 127.849 132.778 151.668 1.00 0.00 H ATOM 5611 2HG MET A 355 129.338 132.701 152.560 1.00 0.00 H ATOM 5612 1HE MET A 355 126.345 132.661 155.178 1.00 0.00 H ATOM 5613 2HE MET A 355 126.241 132.073 153.506 1.00 0.00 H ATOM 5614 3HE MET A 355 127.667 131.704 154.492 1.00 0.00 H ATOM 5615 N LEU A 356 128.800 136.596 148.923 1.00 0.00 N ATOM 5616 CA LEU A 356 129.298 137.740 148.163 1.00 0.00 C ATOM 5617 C LEU A 356 128.309 138.883 148.276 1.00 0.00 C ATOM 5618 O LEU A 356 128.700 140.020 148.535 1.00 0.00 O ATOM 5619 CB LEU A 356 129.521 137.408 146.679 1.00 0.00 C ATOM 5620 CG LEU A 356 130.737 136.507 146.349 1.00 0.00 C ATOM 5621 CD1 LEU A 356 130.699 136.140 144.885 1.00 0.00 C ATOM 5622 CD2 LEU A 356 132.021 137.247 146.703 1.00 0.00 C ATOM 5623 H LEU A 356 128.805 135.679 148.493 1.00 0.00 H ATOM 5624 HA LEU A 356 130.261 138.042 148.575 1.00 0.00 H ATOM 5625 1HB LEU A 356 128.643 136.911 146.297 1.00 0.00 H ATOM 5626 2HB LEU A 356 129.649 138.340 146.132 1.00 0.00 H ATOM 5627 HG LEU A 356 130.680 135.584 146.926 1.00 0.00 H ATOM 5628 1HD1 LEU A 356 131.540 135.514 144.651 1.00 0.00 H ATOM 5629 2HD1 LEU A 356 129.783 135.605 144.671 1.00 0.00 H ATOM 5630 3HD1 LEU A 356 130.741 137.035 144.287 1.00 0.00 H ATOM 5631 1HD2 LEU A 356 132.881 136.616 146.473 1.00 0.00 H ATOM 5632 2HD2 LEU A 356 132.082 138.170 146.122 1.00 0.00 H ATOM 5633 3HD2 LEU A 356 132.021 137.487 147.764 1.00 0.00 H ATOM 5634 N LEU A 357 127.021 138.544 148.292 1.00 0.00 N ATOM 5635 CA LEU A 357 125.998 139.567 148.282 1.00 0.00 C ATOM 5636 C LEU A 357 125.928 140.243 149.625 1.00 0.00 C ATOM 5637 O LEU A 357 125.964 141.464 149.686 1.00 0.00 O ATOM 5638 CB LEU A 357 124.625 138.983 147.934 1.00 0.00 C ATOM 5639 CG LEU A 357 124.486 138.433 146.523 1.00 0.00 C ATOM 5640 CD1 LEU A 357 123.128 137.778 146.361 1.00 0.00 C ATOM 5641 CD2 LEU A 357 124.670 139.556 145.561 1.00 0.00 C ATOM 5642 H LEU A 357 126.772 137.598 148.037 1.00 0.00 H ATOM 5643 HA LEU A 357 126.252 140.308 147.526 1.00 0.00 H ATOM 5644 1HB LEU A 357 124.401 138.183 148.617 1.00 0.00 H ATOM 5645 2HB LEU A 357 123.873 139.762 148.064 1.00 0.00 H ATOM 5646 HG LEU A 357 125.238 137.673 146.349 1.00 0.00 H ATOM 5647 1HD1 LEU A 357 123.032 137.386 145.351 1.00 0.00 H ATOM 5648 2HD1 LEU A 357 123.028 136.967 147.072 1.00 0.00 H ATOM 5649 3HD1 LEU A 357 122.345 138.513 146.539 1.00 0.00 H ATOM 5650 1HD2 LEU A 357 124.575 139.182 144.561 1.00 0.00 H ATOM 5651 2HD2 LEU A 357 123.915 140.313 145.739 1.00 0.00 H ATOM 5652 3HD2 LEU A 357 125.657 139.989 145.697 1.00 0.00 H ATOM 5653 N LEU A 358 126.076 139.458 150.694 1.00 0.00 N ATOM 5654 CA LEU A 358 125.995 139.975 152.049 1.00 0.00 C ATOM 5655 C LEU A 358 127.141 140.938 152.294 1.00 0.00 C ATOM 5656 O LEU A 358 126.957 142.024 152.847 1.00 0.00 O ATOM 5657 CB LEU A 358 126.040 138.830 153.071 1.00 0.00 C ATOM 5658 CG LEU A 358 124.812 137.935 153.121 1.00 0.00 C ATOM 5659 CD1 LEU A 358 125.091 136.755 154.043 1.00 0.00 C ATOM 5660 CD2 LEU A 358 123.625 138.747 153.603 1.00 0.00 C ATOM 5661 H LEU A 358 125.972 138.463 150.557 1.00 0.00 H ATOM 5662 HA LEU A 358 125.053 140.506 152.167 1.00 0.00 H ATOM 5663 1HB LEU A 358 126.895 138.200 152.851 1.00 0.00 H ATOM 5664 2HB LEU A 358 126.178 139.256 154.067 1.00 0.00 H ATOM 5665 HG LEU A 358 124.604 137.542 152.131 1.00 0.00 H ATOM 5666 1HD1 LEU A 358 124.214 136.108 154.083 1.00 0.00 H ATOM 5667 2HD1 LEU A 358 125.933 136.193 153.665 1.00 0.00 H ATOM 5668 3HD1 LEU A 358 125.318 137.121 155.044 1.00 0.00 H ATOM 5669 1HD2 LEU A 358 122.740 138.111 153.640 1.00 0.00 H ATOM 5670 2HD2 LEU A 358 123.833 139.139 154.600 1.00 0.00 H ATOM 5671 3HD2 LEU A 358 123.449 139.573 152.918 1.00 0.00 H ATOM 5672 N LEU A 359 128.308 140.563 151.765 1.00 0.00 N ATOM 5673 CA LEU A 359 129.510 141.365 151.870 1.00 0.00 C ATOM 5674 C LEU A 359 129.353 142.617 151.040 1.00 0.00 C ATOM 5675 O LEU A 359 129.664 143.721 151.490 1.00 0.00 O ATOM 5676 CB LEU A 359 130.729 140.575 151.402 1.00 0.00 C ATOM 5677 CG LEU A 359 132.064 141.239 151.661 1.00 0.00 C ATOM 5678 CD1 LEU A 359 132.208 141.514 153.125 1.00 0.00 C ATOM 5679 CD2 LEU A 359 133.159 140.361 151.169 1.00 0.00 C ATOM 5680 H LEU A 359 128.396 139.611 151.437 1.00 0.00 H ATOM 5681 HA LEU A 359 129.665 141.630 152.916 1.00 0.00 H ATOM 5682 1HB LEU A 359 130.731 139.608 151.907 1.00 0.00 H ATOM 5683 2HB LEU A 359 130.646 140.401 150.340 1.00 0.00 H ATOM 5684 HG LEU A 359 132.106 142.199 151.137 1.00 0.00 H ATOM 5685 1HD1 LEU A 359 133.158 141.984 153.295 1.00 0.00 H ATOM 5686 2HD1 LEU A 359 131.405 142.173 153.455 1.00 0.00 H ATOM 5687 3HD1 LEU A 359 132.157 140.575 153.680 1.00 0.00 H ATOM 5688 1HD2 LEU A 359 134.118 140.845 151.357 1.00 0.00 H ATOM 5689 2HD2 LEU A 359 133.123 139.405 151.693 1.00 0.00 H ATOM 5690 3HD2 LEU A 359 133.036 140.193 150.097 1.00 0.00 H ATOM 5691 N GLY A 360 128.674 142.443 149.910 1.00 0.00 N ATOM 5692 CA GLY A 360 128.456 143.507 148.960 1.00 0.00 C ATOM 5693 C GLY A 360 127.356 144.430 149.410 1.00 0.00 C ATOM 5694 O GLY A 360 127.328 145.594 149.017 1.00 0.00 O ATOM 5695 H GLY A 360 128.442 141.501 149.630 1.00 0.00 H ATOM 5696 1HA GLY A 360 129.372 144.074 148.828 1.00 0.00 H ATOM 5697 2HA GLY A 360 128.203 143.074 147.996 1.00 0.00 H ATOM 5698 N LEU A 361 126.591 144.001 150.404 1.00 0.00 N ATOM 5699 CA LEU A 361 125.610 144.920 150.913 1.00 0.00 C ATOM 5700 C LEU A 361 126.282 145.862 151.888 1.00 0.00 C ATOM 5701 O LEU A 361 126.202 147.071 151.708 1.00 0.00 O ATOM 5702 CB LEU A 361 124.456 144.205 151.610 1.00 0.00 C ATOM 5703 CG LEU A 361 123.508 143.410 150.700 1.00 0.00 C ATOM 5704 CD1 LEU A 361 122.499 142.673 151.560 1.00 0.00 C ATOM 5705 CD2 LEU A 361 122.814 144.371 149.726 1.00 0.00 C ATOM 5706 H LEU A 361 126.400 143.014 150.471 1.00 0.00 H ATOM 5707 HA LEU A 361 125.206 145.503 150.086 1.00 0.00 H ATOM 5708 1HB LEU A 361 124.867 143.512 152.338 1.00 0.00 H ATOM 5709 2HB LEU A 361 123.887 144.915 152.117 1.00 0.00 H ATOM 5710 HG LEU A 361 124.053 142.685 150.147 1.00 0.00 H ATOM 5711 1HD1 LEU A 361 121.822 142.106 150.922 1.00 0.00 H ATOM 5712 2HD1 LEU A 361 123.019 141.992 152.226 1.00 0.00 H ATOM 5713 3HD1 LEU A 361 121.928 143.390 152.148 1.00 0.00 H ATOM 5714 1HD2 LEU A 361 122.139 143.810 149.077 1.00 0.00 H ATOM 5715 2HD2 LEU A 361 122.245 145.109 150.281 1.00 0.00 H ATOM 5716 3HD2 LEU A 361 123.562 144.876 149.118 1.00 0.00 H ATOM 5717 N ASP A 362 127.124 145.326 152.784 1.00 0.00 N ATOM 5718 CA ASP A 362 127.831 146.170 153.748 1.00 0.00 C ATOM 5719 C ASP A 362 128.832 147.074 153.065 1.00 0.00 C ATOM 5720 O ASP A 362 128.865 148.281 153.307 1.00 0.00 O ATOM 5721 CB ASP A 362 128.565 145.361 154.799 1.00 0.00 C ATOM 5722 CG ASP A 362 127.632 144.800 155.772 1.00 0.00 C ATOM 5723 OD1 ASP A 362 126.483 145.186 155.747 1.00 0.00 O ATOM 5724 OD2 ASP A 362 128.029 143.995 156.542 1.00 0.00 O ATOM 5725 H ASP A 362 127.158 144.316 152.878 1.00 0.00 H ATOM 5726 HA ASP A 362 127.103 146.782 154.271 1.00 0.00 H ATOM 5727 1HB ASP A 362 129.123 144.556 154.320 1.00 0.00 H ATOM 5728 2HB ASP A 362 129.288 145.997 155.310 1.00 0.00 H ATOM 5729 N SER A 363 129.355 146.593 151.936 1.00 0.00 N ATOM 5730 CA SER A 363 130.288 147.382 151.147 1.00 0.00 C ATOM 5731 C SER A 363 129.581 148.616 150.539 1.00 0.00 C ATOM 5732 O SER A 363 130.244 149.559 150.118 1.00 0.00 O ATOM 5733 CB SER A 363 130.935 146.548 150.015 1.00 0.00 C ATOM 5734 OG SER A 363 131.727 145.466 150.500 1.00 0.00 O ATOM 5735 H SER A 363 129.358 145.588 151.798 1.00 0.00 H ATOM 5736 HA SER A 363 131.080 147.743 151.804 1.00 0.00 H ATOM 5737 1HB SER A 363 130.175 146.156 149.387 1.00 0.00 H ATOM 5738 2HB SER A 363 131.563 147.196 149.408 1.00 0.00 H ATOM 5739 HG SER A 363 131.133 144.911 151.010 1.00 0.00 H ATOM 5740 N GLN A 364 128.234 148.572 150.422 1.00 0.00 N ATOM 5741 CA GLN A 364 127.427 149.675 149.904 1.00 0.00 C ATOM 5742 C GLN A 364 126.820 150.525 151.038 1.00 0.00 C ATOM 5743 O GLN A 364 126.972 151.743 151.073 1.00 0.00 O ATOM 5744 CB GLN A 364 126.318 149.138 149.002 1.00 0.00 C ATOM 5745 CG GLN A 364 125.475 150.217 148.333 1.00 0.00 C ATOM 5746 CD GLN A 364 126.311 151.091 147.353 1.00 0.00 C ATOM 5747 OE1 GLN A 364 127.259 150.610 146.725 1.00 0.00 O ATOM 5748 NE2 GLN A 364 125.952 152.367 147.236 1.00 0.00 N ATOM 5749 H GLN A 364 127.735 147.777 150.788 1.00 0.00 H ATOM 5750 HA GLN A 364 128.070 150.316 149.303 1.00 0.00 H ATOM 5751 1HB GLN A 364 126.749 148.531 148.233 1.00 0.00 H ATOM 5752 2HB GLN A 364 125.649 148.504 149.586 1.00 0.00 H ATOM 5753 1HG GLN A 364 124.674 149.739 147.771 1.00 0.00 H ATOM 5754 2HG GLN A 364 125.056 150.866 149.103 1.00 0.00 H ATOM 5755 1HE2 GLN A 364 126.452 152.972 146.623 1.00 0.00 H ATOM 5756 2HE2 GLN A 364 125.178 152.719 147.762 1.00 0.00 H ATOM 5757 N PHE A 365 126.414 149.829 152.117 1.00 0.00 N ATOM 5758 CA PHE A 365 125.705 150.432 153.257 1.00 0.00 C ATOM 5759 C PHE A 365 126.566 151.439 153.966 1.00 0.00 C ATOM 5760 O PHE A 365 126.094 152.477 154.427 1.00 0.00 O ATOM 5761 CB PHE A 365 125.265 149.364 154.252 1.00 0.00 C ATOM 5762 CG PHE A 365 124.189 148.461 153.788 1.00 0.00 C ATOM 5763 CD1 PHE A 365 123.704 148.502 152.489 1.00 0.00 C ATOM 5764 CD2 PHE A 365 123.656 147.556 154.679 1.00 0.00 C ATOM 5765 CE1 PHE A 365 122.703 147.642 152.107 1.00 0.00 C ATOM 5766 CE2 PHE A 365 122.670 146.707 154.300 1.00 0.00 C ATOM 5767 CZ PHE A 365 122.190 146.746 153.019 1.00 0.00 C ATOM 5768 H PHE A 365 126.352 148.832 152.028 1.00 0.00 H ATOM 5769 HA PHE A 365 124.803 150.918 152.884 1.00 0.00 H ATOM 5770 1HB PHE A 365 126.110 148.747 154.512 1.00 0.00 H ATOM 5771 2HB PHE A 365 124.913 149.841 155.164 1.00 0.00 H ATOM 5772 HD1 PHE A 365 124.125 149.218 151.782 1.00 0.00 H ATOM 5773 HD2 PHE A 365 124.040 147.528 155.699 1.00 0.00 H ATOM 5774 HE1 PHE A 365 122.320 147.669 151.092 1.00 0.00 H ATOM 5775 HE2 PHE A 365 122.258 145.996 155.014 1.00 0.00 H ATOM 5776 HZ PHE A 365 121.410 146.070 152.737 1.00 0.00 H ATOM 5777 N VAL A 366 127.844 151.129 154.001 1.00 0.00 N ATOM 5778 CA VAL A 366 128.833 151.953 154.643 1.00 0.00 C ATOM 5779 C VAL A 366 129.401 152.962 153.680 1.00 0.00 C ATOM 5780 O VAL A 366 129.483 154.144 153.991 1.00 0.00 O ATOM 5781 CB VAL A 366 129.963 151.068 155.192 1.00 0.00 C ATOM 5782 CG1 VAL A 366 131.043 151.941 155.788 1.00 0.00 C ATOM 5783 CG2 VAL A 366 129.378 150.103 156.226 1.00 0.00 C ATOM 5784 H VAL A 366 128.139 150.244 153.610 1.00 0.00 H ATOM 5785 HA VAL A 366 128.362 152.482 155.472 1.00 0.00 H ATOM 5786 HB VAL A 366 130.417 150.502 154.378 1.00 0.00 H ATOM 5787 1HG1 VAL A 366 131.845 151.315 156.178 1.00 0.00 H ATOM 5788 2HG1 VAL A 366 131.443 152.603 155.018 1.00 0.00 H ATOM 5789 3HG1 VAL A 366 130.619 152.533 156.596 1.00 0.00 H ATOM 5790 1HG2 VAL A 366 130.170 149.469 156.623 1.00 0.00 H ATOM 5791 2HG2 VAL A 366 128.927 150.668 157.040 1.00 0.00 H ATOM 5792 3HG2 VAL A 366 128.618 149.477 155.751 1.00 0.00 H ATOM 5793 N GLU A 367 129.817 152.496 152.513 1.00 0.00 N ATOM 5794 CA GLU A 367 130.508 153.357 151.578 1.00 0.00 C ATOM 5795 C GLU A 367 129.678 154.552 151.173 1.00 0.00 C ATOM 5796 O GLU A 367 130.199 155.661 151.061 1.00 0.00 O ATOM 5797 CB GLU A 367 130.913 152.596 150.332 1.00 0.00 C ATOM 5798 CG GLU A 367 131.641 153.430 149.306 1.00 0.00 C ATOM 5799 CD GLU A 367 132.978 153.895 149.784 1.00 0.00 C ATOM 5800 OE1 GLU A 367 133.569 153.220 150.593 1.00 0.00 O ATOM 5801 OE2 GLU A 367 133.413 154.924 149.345 1.00 0.00 O ATOM 5802 H GLU A 367 129.672 151.523 152.283 1.00 0.00 H ATOM 5803 HA GLU A 367 131.410 153.735 152.062 1.00 0.00 H ATOM 5804 1HB GLU A 367 131.552 151.774 150.616 1.00 0.00 H ATOM 5805 2HB GLU A 367 130.026 152.179 149.860 1.00 0.00 H ATOM 5806 1HG GLU A 367 131.774 152.838 148.401 1.00 0.00 H ATOM 5807 2HG GLU A 367 131.026 154.295 149.055 1.00 0.00 H ATOM 5808 N VAL A 368 128.376 154.335 151.010 1.00 0.00 N ATOM 5809 CA VAL A 368 127.432 155.372 150.618 1.00 0.00 C ATOM 5810 C VAL A 368 127.432 156.586 151.548 1.00 0.00 C ATOM 5811 O VAL A 368 127.008 157.656 151.133 1.00 0.00 O ATOM 5812 CB VAL A 368 126.008 154.803 150.565 1.00 0.00 C ATOM 5813 CG1 VAL A 368 125.518 154.506 151.964 1.00 0.00 C ATOM 5814 CG2 VAL A 368 125.111 155.810 149.853 1.00 0.00 C ATOM 5815 H VAL A 368 128.018 153.407 151.183 1.00 0.00 H ATOM 5816 HA VAL A 368 127.716 155.729 149.627 1.00 0.00 H ATOM 5817 HB VAL A 368 126.007 153.858 150.020 1.00 0.00 H ATOM 5818 1HG1 VAL A 368 124.514 154.104 151.925 1.00 0.00 H ATOM 5819 2HG1 VAL A 368 126.182 153.783 152.414 1.00 0.00 H ATOM 5820 3HG1 VAL A 368 125.509 155.408 152.557 1.00 0.00 H ATOM 5821 1HG2 VAL A 368 124.101 155.429 149.804 1.00 0.00 H ATOM 5822 2HG2 VAL A 368 125.117 156.750 150.402 1.00 0.00 H ATOM 5823 3HG2 VAL A 368 125.484 155.978 148.842 1.00 0.00 H ATOM 5824 N GLU A 369 127.898 156.416 152.803 1.00 0.00 N ATOM 5825 CA GLU A 369 127.930 157.487 153.799 1.00 0.00 C ATOM 5826 C GLU A 369 128.837 158.624 153.378 1.00 0.00 C ATOM 5827 O GLU A 369 128.494 159.795 153.515 1.00 0.00 O ATOM 5828 CB GLU A 369 128.386 156.936 155.145 1.00 0.00 C ATOM 5829 CG GLU A 369 127.359 155.995 155.784 1.00 0.00 C ATOM 5830 CD GLU A 369 127.753 155.506 157.137 1.00 0.00 C ATOM 5831 OE1 GLU A 369 128.769 155.906 157.611 1.00 0.00 O ATOM 5832 OE2 GLU A 369 127.025 154.724 157.698 1.00 0.00 O ATOM 5833 H GLU A 369 128.208 155.498 153.091 1.00 0.00 H ATOM 5834 HA GLU A 369 126.933 157.887 153.919 1.00 0.00 H ATOM 5835 1HB GLU A 369 129.318 156.396 155.020 1.00 0.00 H ATOM 5836 2HB GLU A 369 128.576 157.763 155.831 1.00 0.00 H ATOM 5837 1HG GLU A 369 126.408 156.519 155.871 1.00 0.00 H ATOM 5838 2HG GLU A 369 127.212 155.135 155.127 1.00 0.00 H ATOM 5839 N GLY A 370 129.775 158.320 152.491 1.00 0.00 N ATOM 5840 CA GLY A 370 130.645 159.352 151.955 1.00 0.00 C ATOM 5841 C GLY A 370 129.848 160.382 151.153 1.00 0.00 C ATOM 5842 O GLY A 370 130.331 161.487 150.901 1.00 0.00 O ATOM 5843 H GLY A 370 129.981 157.352 152.287 1.00 0.00 H ATOM 5844 1HA GLY A 370 131.170 159.847 152.770 1.00 0.00 H ATOM 5845 2HA GLY A 370 131.401 158.895 151.318 1.00 0.00 H ATOM 5846 N GLN A 371 128.642 160.000 150.721 1.00 0.00 N ATOM 5847 CA GLN A 371 127.734 160.910 150.052 1.00 0.00 C ATOM 5848 C GLN A 371 126.489 161.227 150.879 1.00 0.00 C ATOM 5849 O GLN A 371 126.149 162.386 151.080 1.00 0.00 O ATOM 5850 CB GLN A 371 127.300 160.349 148.693 1.00 0.00 C ATOM 5851 CG GLN A 371 126.291 161.243 147.955 1.00 0.00 C ATOM 5852 CD GLN A 371 125.887 160.685 146.603 1.00 0.00 C ATOM 5853 OE1 GLN A 371 126.234 159.558 146.251 1.00 0.00 O ATOM 5854 NE2 GLN A 371 125.153 161.467 145.842 1.00 0.00 N ATOM 5855 H GLN A 371 128.315 159.065 150.917 1.00 0.00 H ATOM 5856 HA GLN A 371 128.268 161.838 149.850 1.00 0.00 H ATOM 5857 1HB GLN A 371 128.175 160.219 148.056 1.00 0.00 H ATOM 5858 2HB GLN A 371 126.847 159.366 148.834 1.00 0.00 H ATOM 5859 1HG GLN A 371 125.394 161.339 148.564 1.00 0.00 H ATOM 5860 2HG GLN A 371 126.741 162.224 147.793 1.00 0.00 H ATOM 5861 1HE2 GLN A 371 124.855 161.152 144.940 1.00 0.00 H ATOM 5862 2HE2 GLN A 371 124.891 162.377 146.165 1.00 0.00 H ATOM 5863 N ILE A 372 125.724 160.184 151.226 1.00 0.00 N ATOM 5864 CA ILE A 372 124.425 160.391 151.855 1.00 0.00 C ATOM 5865 C ILE A 372 124.531 160.991 153.253 1.00 0.00 C ATOM 5866 O ILE A 372 123.608 161.669 153.683 1.00 0.00 O ATOM 5867 CB ILE A 372 123.609 159.074 151.953 1.00 0.00 C ATOM 5868 CG1 ILE A 372 122.123 159.409 152.236 1.00 0.00 C ATOM 5869 CG2 ILE A 372 124.162 158.159 153.022 1.00 0.00 C ATOM 5870 CD1 ILE A 372 121.434 160.139 151.084 1.00 0.00 C ATOM 5871 H ILE A 372 126.086 159.248 151.112 1.00 0.00 H ATOM 5872 HA ILE A 372 123.869 161.112 151.254 1.00 0.00 H ATOM 5873 HB ILE A 372 123.648 158.552 150.999 1.00 0.00 H ATOM 5874 1HG1 ILE A 372 121.583 158.487 152.436 1.00 0.00 H ATOM 5875 2HG1 ILE A 372 122.064 160.032 153.129 1.00 0.00 H ATOM 5876 1HG2 ILE A 372 123.580 157.257 153.071 1.00 0.00 H ATOM 5877 2HG2 ILE A 372 125.164 157.923 152.785 1.00 0.00 H ATOM 5878 3HG2 ILE A 372 124.127 158.649 153.980 1.00 0.00 H ATOM 5879 1HD1 ILE A 372 120.397 160.344 151.350 1.00 0.00 H ATOM 5880 2HD1 ILE A 372 121.950 161.081 150.889 1.00 0.00 H ATOM 5881 3HD1 ILE A 372 121.462 159.518 150.189 1.00 0.00 H ATOM 5882 N THR A 373 125.606 160.708 153.989 1.00 0.00 N ATOM 5883 CA THR A 373 125.748 161.281 155.323 1.00 0.00 C ATOM 5884 C THR A 373 126.421 162.628 155.222 1.00 0.00 C ATOM 5885 O THR A 373 125.917 163.634 155.717 1.00 0.00 O ATOM 5886 CB THR A 373 126.554 160.360 156.258 1.00 0.00 C ATOM 5887 OG1 THR A 373 125.862 159.115 156.416 1.00 0.00 O ATOM 5888 CG2 THR A 373 126.739 161.011 157.623 1.00 0.00 C ATOM 5889 H THR A 373 126.396 160.219 153.589 1.00 0.00 H ATOM 5890 HA THR A 373 124.758 161.380 155.767 1.00 0.00 H ATOM 5891 HB THR A 373 127.519 160.168 155.828 1.00 0.00 H ATOM 5892 HG1 THR A 373 125.836 158.655 155.572 1.00 0.00 H ATOM 5893 1HG2 THR A 373 127.313 160.343 158.271 1.00 0.00 H ATOM 5894 2HG2 THR A 373 127.275 161.955 157.508 1.00 0.00 H ATOM 5895 3HG2 THR A 373 125.764 161.199 158.071 1.00 0.00 H ATOM 5896 N SER A 374 127.415 162.675 154.354 1.00 0.00 N ATOM 5897 CA SER A 374 128.191 163.862 154.065 1.00 0.00 C ATOM 5898 C SER A 374 127.358 165.054 153.628 1.00 0.00 C ATOM 5899 O SER A 374 127.446 166.129 154.221 1.00 0.00 O ATOM 5900 CB SER A 374 129.190 163.530 152.983 1.00 0.00 C ATOM 5901 OG SER A 374 129.917 164.637 152.617 1.00 0.00 O ATOM 5902 H SER A 374 127.748 161.796 153.982 1.00 0.00 H ATOM 5903 HA SER A 374 128.704 164.153 154.963 1.00 0.00 H ATOM 5904 1HB SER A 374 129.865 162.752 153.342 1.00 0.00 H ATOM 5905 2HB SER A 374 128.675 163.139 152.121 1.00 0.00 H ATOM 5906 HG SER A 374 129.302 165.216 152.163 1.00 0.00 H ATOM 5907 N LEU A 375 126.390 164.794 152.773 1.00 0.00 N ATOM 5908 CA LEU A 375 125.531 165.851 152.270 1.00 0.00 C ATOM 5909 C LEU A 375 124.564 166.421 153.319 1.00 0.00 C ATOM 5910 O LEU A 375 124.057 167.525 153.147 1.00 0.00 O ATOM 5911 CB LEU A 375 124.731 165.327 151.081 1.00 0.00 C ATOM 5912 CG LEU A 375 125.552 165.092 149.801 1.00 0.00 C ATOM 5913 CD1 LEU A 375 124.680 164.403 148.759 1.00 0.00 C ATOM 5914 CD2 LEU A 375 126.068 166.427 149.296 1.00 0.00 C ATOM 5915 H LEU A 375 126.514 163.989 152.170 1.00 0.00 H ATOM 5916 HA LEU A 375 126.164 166.678 151.950 1.00 0.00 H ATOM 5917 1HB LEU A 375 124.267 164.381 151.366 1.00 0.00 H ATOM 5918 2HB LEU A 375 123.951 166.035 150.856 1.00 0.00 H ATOM 5919 HG LEU A 375 126.385 164.442 150.010 1.00 0.00 H ATOM 5920 1HD1 LEU A 375 125.261 164.235 147.850 1.00 0.00 H ATOM 5921 2HD1 LEU A 375 124.335 163.443 149.151 1.00 0.00 H ATOM 5922 3HD1 LEU A 375 123.820 165.032 148.530 1.00 0.00 H ATOM 5923 1HD2 LEU A 375 126.651 166.272 148.389 1.00 0.00 H ATOM 5924 2HD2 LEU A 375 125.225 167.084 149.078 1.00 0.00 H ATOM 5925 3HD2 LEU A 375 126.695 166.882 150.059 1.00 0.00 H ATOM 5926 N VAL A 376 124.247 165.651 154.368 1.00 0.00 N ATOM 5927 CA VAL A 376 123.295 166.099 155.395 1.00 0.00 C ATOM 5928 C VAL A 376 123.676 167.389 156.083 1.00 0.00 C ATOM 5929 O VAL A 376 123.125 168.444 155.807 1.00 0.00 O ATOM 5930 CB VAL A 376 123.112 165.035 156.483 1.00 0.00 C ATOM 5931 CG1 VAL A 376 122.308 165.608 157.634 1.00 0.00 C ATOM 5932 CG2 VAL A 376 122.448 163.849 155.885 1.00 0.00 C ATOM 5933 H VAL A 376 124.761 164.795 154.525 1.00 0.00 H ATOM 5934 HA VAL A 376 122.340 166.266 154.917 1.00 0.00 H ATOM 5935 HB VAL A 376 124.083 164.752 156.881 1.00 0.00 H ATOM 5936 1HG1 VAL A 376 122.182 164.849 158.404 1.00 0.00 H ATOM 5937 2HG1 VAL A 376 122.833 166.467 158.054 1.00 0.00 H ATOM 5938 3HG1 VAL A 376 121.331 165.922 157.271 1.00 0.00 H ATOM 5939 1HG2 VAL A 376 122.312 163.083 156.648 1.00 0.00 H ATOM 5940 2HG2 VAL A 376 121.476 164.139 155.486 1.00 0.00 H ATOM 5941 3HG2 VAL A 376 123.059 163.474 155.106 1.00 0.00 H ATOM 5942 N ASP A 377 124.950 167.460 156.416 1.00 0.00 N ATOM 5943 CA ASP A 377 125.520 168.695 156.945 1.00 0.00 C ATOM 5944 C ASP A 377 125.490 169.870 155.946 1.00 0.00 C ATOM 5945 O ASP A 377 125.651 171.023 156.348 1.00 0.00 O ATOM 5946 CB ASP A 377 126.949 168.451 157.421 1.00 0.00 C ATOM 5947 CG ASP A 377 127.012 167.608 158.688 1.00 0.00 C ATOM 5948 OD1 ASP A 377 125.997 167.448 159.324 1.00 0.00 O ATOM 5949 OD2 ASP A 377 128.072 167.132 159.010 1.00 0.00 O ATOM 5950 H ASP A 377 125.470 166.603 156.542 1.00 0.00 H ATOM 5951 HA ASP A 377 124.909 169.007 157.793 1.00 0.00 H ATOM 5952 1HB ASP A 377 127.512 167.946 156.633 1.00 0.00 H ATOM 5953 2HB ASP A 377 127.434 169.407 157.611 1.00 0.00 H ATOM 5954 N LEU A 378 125.360 169.578 154.648 1.00 0.00 N ATOM 5955 CA LEU A 378 125.256 170.613 153.633 1.00 0.00 C ATOM 5956 C LEU A 378 123.816 171.020 153.290 1.00 0.00 C ATOM 5957 O LEU A 378 123.598 172.111 152.764 1.00 0.00 O ATOM 5958 CB LEU A 378 125.966 170.117 152.367 1.00 0.00 C ATOM 5959 CG LEU A 378 126.110 171.125 151.247 1.00 0.00 C ATOM 5960 CD1 LEU A 378 126.941 172.296 151.737 1.00 0.00 C ATOM 5961 CD2 LEU A 378 126.749 170.450 150.058 1.00 0.00 C ATOM 5962 H LEU A 378 125.259 168.622 154.355 1.00 0.00 H ATOM 5963 HA LEU A 378 125.761 171.503 154.008 1.00 0.00 H ATOM 5964 1HB LEU A 378 126.968 169.783 152.639 1.00 0.00 H ATOM 5965 2HB LEU A 378 125.414 169.263 151.971 1.00 0.00 H ATOM 5966 HG LEU A 378 125.128 171.506 150.965 1.00 0.00 H ATOM 5967 1HD1 LEU A 378 127.050 173.027 150.936 1.00 0.00 H ATOM 5968 2HD1 LEU A 378 126.446 172.762 152.588 1.00 0.00 H ATOM 5969 3HD1 LEU A 378 127.927 171.940 152.040 1.00 0.00 H ATOM 5970 1HD2 LEU A 378 126.856 171.165 149.248 1.00 0.00 H ATOM 5971 2HD2 LEU A 378 127.733 170.071 150.341 1.00 0.00 H ATOM 5972 3HD2 LEU A 378 126.122 169.621 149.730 1.00 0.00 H ATOM 5973 N TYR A 379 122.846 170.134 153.528 1.00 0.00 N ATOM 5974 CA TYR A 379 121.474 170.416 153.111 1.00 0.00 C ATOM 5975 C TYR A 379 120.905 171.588 153.936 1.00 0.00 C ATOM 5976 O TYR A 379 120.583 171.486 155.116 1.00 0.00 O ATOM 5977 CB TYR A 379 120.558 169.188 153.251 1.00 0.00 C ATOM 5978 CG TYR A 379 120.825 168.058 152.295 1.00 0.00 C ATOM 5979 CD1 TYR A 379 120.697 166.749 152.729 1.00 0.00 C ATOM 5980 CD2 TYR A 379 121.195 168.320 150.988 1.00 0.00 C ATOM 5981 CE1 TYR A 379 120.939 165.701 151.862 1.00 0.00 C ATOM 5982 CE2 TYR A 379 121.437 167.271 150.117 1.00 0.00 C ATOM 5983 CZ TYR A 379 121.308 165.966 150.553 1.00 0.00 C ATOM 5984 OH TYR A 379 121.550 164.923 149.686 1.00 0.00 O ATOM 5985 H TYR A 379 123.046 169.288 154.036 1.00 0.00 H ATOM 5986 HA TYR A 379 121.507 170.716 152.072 1.00 0.00 H ATOM 5987 1HB TYR A 379 120.649 168.784 154.260 1.00 0.00 H ATOM 5988 2HB TYR A 379 119.535 169.483 153.112 1.00 0.00 H ATOM 5989 HD1 TYR A 379 120.405 166.543 153.759 1.00 0.00 H ATOM 5990 HD2 TYR A 379 121.296 169.350 150.646 1.00 0.00 H ATOM 5991 HE1 TYR A 379 120.837 164.673 152.207 1.00 0.00 H ATOM 5992 HE2 TYR A 379 121.729 167.474 149.087 1.00 0.00 H ATOM 5993 HH TYR A 379 121.516 164.094 150.169 1.00 0.00 H ATOM 5994 N PRO A 380 120.000 172.333 153.281 1.00 0.00 N ATOM 5995 CA PRO A 380 119.074 173.266 153.937 1.00 0.00 C ATOM 5996 C PRO A 380 118.129 172.543 154.909 1.00 0.00 C ATOM 5997 O PRO A 380 117.550 173.155 155.806 1.00 0.00 O ATOM 5998 CB PRO A 380 118.302 173.852 152.750 1.00 0.00 C ATOM 5999 CG PRO A 380 119.325 173.879 151.630 1.00 0.00 C ATOM 6000 CD PRO A 380 120.178 172.648 151.828 1.00 0.00 C ATOM 6001 HA PRO A 380 119.646 174.045 154.461 1.00 0.00 H ATOM 6002 1HB PRO A 380 117.429 173.220 152.522 1.00 0.00 H ATOM 6003 2HB PRO A 380 117.917 174.850 153.006 1.00 0.00 H ATOM 6004 1HG PRO A 380 118.818 173.877 150.655 1.00 0.00 H ATOM 6005 2HG PRO A 380 119.917 174.804 151.682 1.00 0.00 H ATOM 6006 1HD PRO A 380 119.792 171.830 151.197 1.00 0.00 H ATOM 6007 2HD PRO A 380 121.223 172.880 151.570 1.00 0.00 H ATOM 6008 N SER A 381 117.972 171.241 154.691 1.00 0.00 N ATOM 6009 CA SER A 381 117.114 170.372 155.484 1.00 0.00 C ATOM 6010 C SER A 381 117.679 169.755 156.754 1.00 0.00 C ATOM 6011 O SER A 381 116.931 169.091 157.463 1.00 0.00 O ATOM 6012 CB SER A 381 116.625 169.237 154.630 1.00 0.00 C ATOM 6013 OG SER A 381 115.783 169.687 153.611 1.00 0.00 O ATOM 6014 H SER A 381 118.461 170.836 153.914 1.00 0.00 H ATOM 6015 HA SER A 381 116.286 170.982 155.840 1.00 0.00 H ATOM 6016 1HB SER A 381 117.473 168.724 154.196 1.00 0.00 H ATOM 6017 2HB SER A 381 116.100 168.538 155.246 1.00 0.00 H ATOM 6018 HG SER A 381 116.294 170.329 153.111 1.00 0.00 H ATOM 6019 N PHE A 382 118.979 169.842 157.035 1.00 0.00 N ATOM 6020 CA PHE A 382 119.448 169.139 158.242 1.00 0.00 C ATOM 6021 C PHE A 382 118.934 169.794 159.536 1.00 0.00 C ATOM 6022 O PHE A 382 119.061 169.214 160.616 1.00 0.00 O ATOM 6023 CB PHE A 382 120.974 169.059 158.351 1.00 0.00 C ATOM 6024 CG PHE A 382 121.735 170.328 158.568 1.00 0.00 C ATOM 6025 CD1 PHE A 382 121.906 170.845 159.828 1.00 0.00 C ATOM 6026 CD2 PHE A 382 122.274 170.992 157.507 1.00 0.00 C ATOM 6027 CE1 PHE A 382 122.609 172.017 160.013 1.00 0.00 C ATOM 6028 CE2 PHE A 382 122.978 172.158 157.673 1.00 0.00 C ATOM 6029 CZ PHE A 382 123.148 172.676 158.933 1.00 0.00 C ATOM 6030 H PHE A 382 119.597 170.428 156.486 1.00 0.00 H ATOM 6031 HA PHE A 382 119.042 168.127 158.229 1.00 0.00 H ATOM 6032 1HB PHE A 382 121.240 168.406 159.178 1.00 0.00 H ATOM 6033 2HB PHE A 382 121.365 168.624 157.446 1.00 0.00 H ATOM 6034 HD1 PHE A 382 121.478 170.320 160.682 1.00 0.00 H ATOM 6035 HD2 PHE A 382 122.136 170.580 156.527 1.00 0.00 H ATOM 6036 HE1 PHE A 382 122.739 172.420 161.015 1.00 0.00 H ATOM 6037 HE2 PHE A 382 123.401 172.670 156.808 1.00 0.00 H ATOM 6038 HZ PHE A 382 123.703 173.600 159.078 1.00 0.00 H ATOM 6039 N LEU A 383 118.344 170.982 159.436 1.00 0.00 N ATOM 6040 CA LEU A 383 117.771 171.658 160.590 1.00 0.00 C ATOM 6041 C LEU A 383 116.272 171.360 160.715 1.00 0.00 C ATOM 6042 O LEU A 383 115.586 171.909 161.577 1.00 0.00 O ATOM 6043 CB LEU A 383 117.990 173.168 160.480 1.00 0.00 C ATOM 6044 CG LEU A 383 119.431 173.629 160.514 1.00 0.00 C ATOM 6045 CD1 LEU A 383 119.495 175.118 160.270 1.00 0.00 C ATOM 6046 CD2 LEU A 383 120.019 173.262 161.860 1.00 0.00 C ATOM 6047 H LEU A 383 118.281 171.425 158.531 1.00 0.00 H ATOM 6048 HA LEU A 383 118.279 171.304 161.486 1.00 0.00 H ATOM 6049 1HB LEU A 383 117.554 173.512 159.543 1.00 0.00 H ATOM 6050 2HB LEU A 383 117.467 173.655 161.302 1.00 0.00 H ATOM 6051 HG LEU A 383 119.992 173.142 159.718 1.00 0.00 H ATOM 6052 1HD1 LEU A 383 120.535 175.446 160.296 1.00 0.00 H ATOM 6053 2HD1 LEU A 383 119.067 175.345 159.293 1.00 0.00 H ATOM 6054 3HD1 LEU A 383 118.931 175.638 161.044 1.00 0.00 H ATOM 6055 1HD2 LEU A 383 121.055 173.585 161.904 1.00 0.00 H ATOM 6056 2HD2 LEU A 383 119.453 173.753 162.650 1.00 0.00 H ATOM 6057 3HD2 LEU A 383 119.971 172.181 161.994 1.00 0.00 H ATOM 6058 N ARG A 384 115.778 170.500 159.829 1.00 0.00 N ATOM 6059 CA ARG A 384 114.367 170.142 159.728 1.00 0.00 C ATOM 6060 C ARG A 384 114.143 168.695 160.145 1.00 0.00 C ATOM 6061 O ARG A 384 115.092 167.916 160.241 1.00 0.00 O ATOM 6062 CB ARG A 384 113.846 170.339 158.314 1.00 0.00 C ATOM 6063 CG ARG A 384 113.862 171.756 157.825 1.00 0.00 C ATOM 6064 CD ARG A 384 113.343 171.859 156.429 1.00 0.00 C ATOM 6065 NE ARG A 384 113.452 173.213 155.909 1.00 0.00 N ATOM 6066 CZ ARG A 384 112.504 174.159 156.040 1.00 0.00 C ATOM 6067 NH1 ARG A 384 111.385 173.887 156.675 1.00 0.00 N ATOM 6068 NH2 ARG A 384 112.698 175.364 155.531 1.00 0.00 N ATOM 6069 H ARG A 384 116.403 170.081 159.167 1.00 0.00 H ATOM 6070 HA ARG A 384 113.798 170.787 160.398 1.00 0.00 H ATOM 6071 1HB ARG A 384 114.436 169.751 157.631 1.00 0.00 H ATOM 6072 2HB ARG A 384 112.818 169.980 158.252 1.00 0.00 H ATOM 6073 1HG ARG A 384 113.234 172.370 158.471 1.00 0.00 H ATOM 6074 2HG ARG A 384 114.884 172.136 157.843 1.00 0.00 H ATOM 6075 1HD ARG A 384 113.914 171.199 155.777 1.00 0.00 H ATOM 6076 2HD ARG A 384 112.294 171.570 156.406 1.00 0.00 H ATOM 6077 HE ARG A 384 114.299 173.460 155.415 1.00 0.00 H ATOM 6078 1HH1 ARG A 384 111.237 172.966 157.064 1.00 0.00 H ATOM 6079 2HH1 ARG A 384 110.674 174.597 156.772 1.00 0.00 H ATOM 6080 1HH2 ARG A 384 113.559 175.574 155.044 1.00 0.00 H ATOM 6081 2HH2 ARG A 384 111.987 176.073 155.629 1.00 0.00 H ATOM 6082 N LYS A 385 112.878 168.346 160.388 1.00 0.00 N ATOM 6083 CA LYS A 385 112.510 166.979 160.742 1.00 0.00 C ATOM 6084 C LYS A 385 113.138 165.969 159.793 1.00 0.00 C ATOM 6085 O LYS A 385 112.788 165.913 158.617 1.00 0.00 O ATOM 6086 CB LYS A 385 110.986 166.828 160.738 1.00 0.00 C ATOM 6087 CG LYS A 385 110.482 165.451 161.160 1.00 0.00 C ATOM 6088 CD LYS A 385 108.963 165.408 161.205 1.00 0.00 C ATOM 6089 CE LYS A 385 108.461 164.042 161.650 1.00 0.00 C ATOM 6090 NZ LYS A 385 106.975 163.988 161.700 1.00 0.00 N ATOM 6091 H LYS A 385 112.150 169.043 160.316 1.00 0.00 H ATOM 6092 HA LYS A 385 112.834 166.790 161.766 1.00 0.00 H ATOM 6093 1HB LYS A 385 110.545 167.563 161.412 1.00 0.00 H ATOM 6094 2HB LYS A 385 110.603 167.029 159.737 1.00 0.00 H ATOM 6095 1HG LYS A 385 110.836 164.701 160.456 1.00 0.00 H ATOM 6096 2HG LYS A 385 110.872 165.208 162.148 1.00 0.00 H ATOM 6097 1HD LYS A 385 108.598 166.165 161.900 1.00 0.00 H ATOM 6098 2HD LYS A 385 108.564 165.626 160.215 1.00 0.00 H ATOM 6099 1HE LYS A 385 108.822 163.284 160.954 1.00 0.00 H ATOM 6100 2HE LYS A 385 108.858 163.820 162.640 1.00 0.00 H ATOM 6101 1HZ LYS A 385 106.680 163.068 162.000 1.00 0.00 H ATOM 6102 2HZ LYS A 385 106.633 164.680 162.354 1.00 0.00 H ATOM 6103 3HZ LYS A 385 106.599 164.180 160.783 1.00 0.00 H ATOM 6104 N GLY A 386 113.728 164.937 160.405 1.00 0.00 N ATOM 6105 CA GLY A 386 114.502 163.851 159.785 1.00 0.00 C ATOM 6106 C GLY A 386 113.893 163.132 158.561 1.00 0.00 C ATOM 6107 O GLY A 386 114.559 162.279 157.976 1.00 0.00 O ATOM 6108 H GLY A 386 113.764 164.985 161.413 1.00 0.00 H ATOM 6109 1HA GLY A 386 115.464 164.256 159.468 1.00 0.00 H ATOM 6110 2HA GLY A 386 114.685 163.088 160.541 1.00 0.00 H ATOM 6111 N TYR A 387 112.595 163.305 158.306 1.00 0.00 N ATOM 6112 CA TYR A 387 111.993 162.686 157.131 1.00 0.00 C ATOM 6113 C TYR A 387 112.652 163.169 155.850 1.00 0.00 C ATOM 6114 O TYR A 387 112.695 162.448 154.854 1.00 0.00 O ATOM 6115 CB TYR A 387 110.495 162.969 157.098 1.00 0.00 C ATOM 6116 CG TYR A 387 109.787 162.320 155.937 1.00 0.00 C ATOM 6117 CD1 TYR A 387 109.553 160.952 155.946 1.00 0.00 C ATOM 6118 CD2 TYR A 387 109.371 163.088 154.861 1.00 0.00 C ATOM 6119 CE1 TYR A 387 108.904 160.356 154.881 1.00 0.00 C ATOM 6120 CE2 TYR A 387 108.721 162.490 153.796 1.00 0.00 C ATOM 6121 CZ TYR A 387 108.489 161.132 153.805 1.00 0.00 C ATOM 6122 OH TYR A 387 107.842 160.538 152.745 1.00 0.00 O ATOM 6123 H TYR A 387 112.152 164.136 158.655 1.00 0.00 H ATOM 6124 HA TYR A 387 112.089 161.604 157.224 1.00 0.00 H ATOM 6125 1HB TYR A 387 110.037 162.613 158.023 1.00 0.00 H ATOM 6126 2HB TYR A 387 110.330 164.045 157.043 1.00 0.00 H ATOM 6127 HD1 TYR A 387 109.881 160.348 156.792 1.00 0.00 H ATOM 6128 HD2 TYR A 387 109.557 164.162 154.855 1.00 0.00 H ATOM 6129 HE1 TYR A 387 108.720 159.282 154.888 1.00 0.00 H ATOM 6130 HE2 TYR A 387 108.394 163.093 152.949 1.00 0.00 H ATOM 6131 HH TYR A 387 107.628 161.204 152.088 1.00 0.00 H ATOM 6132 N ARG A 388 113.223 164.366 155.912 1.00 0.00 N ATOM 6133 CA ARG A 388 113.829 164.987 154.748 1.00 0.00 C ATOM 6134 C ARG A 388 114.970 164.159 154.198 1.00 0.00 C ATOM 6135 O ARG A 388 114.917 163.634 153.091 1.00 0.00 O ATOM 6136 CB ARG A 388 114.345 166.373 155.092 1.00 0.00 C ATOM 6137 CG ARG A 388 113.287 167.396 155.500 1.00 0.00 C ATOM 6138 CD ARG A 388 112.346 167.686 154.404 1.00 0.00 C ATOM 6139 NE ARG A 388 113.004 168.389 153.296 1.00 0.00 N ATOM 6140 CZ ARG A 388 112.460 168.590 152.092 1.00 0.00 C ATOM 6141 NH1 ARG A 388 111.250 168.149 151.832 1.00 0.00 N ATOM 6142 NH2 ARG A 388 113.137 169.234 151.163 1.00 0.00 N ATOM 6143 H ARG A 388 113.108 164.914 156.747 1.00 0.00 H ATOM 6144 HA ARG A 388 113.068 165.097 153.983 1.00 0.00 H ATOM 6145 1HB ARG A 388 115.056 166.302 155.915 1.00 0.00 H ATOM 6146 2HB ARG A 388 114.872 166.780 154.234 1.00 0.00 H ATOM 6147 1HG ARG A 388 112.717 167.012 156.344 1.00 0.00 H ATOM 6148 2HG ARG A 388 113.768 168.319 155.784 1.00 0.00 H ATOM 6149 1HD ARG A 388 111.937 166.758 154.025 1.00 0.00 H ATOM 6150 2HD ARG A 388 111.538 168.316 154.776 1.00 0.00 H ATOM 6151 HE ARG A 388 113.947 168.750 153.451 1.00 0.00 H ATOM 6152 1HH1 ARG A 388 110.729 167.655 152.543 1.00 0.00 H ATOM 6153 2HH1 ARG A 388 110.840 168.302 150.922 1.00 0.00 H ATOM 6154 1HH2 ARG A 388 114.068 169.575 151.362 1.00 0.00 H ATOM 6155 2HH2 ARG A 388 112.726 169.387 150.254 1.00 0.00 H ATOM 6156 N ARG A 389 115.563 163.439 155.148 1.00 0.00 N ATOM 6157 CA ARG A 389 116.645 162.508 154.878 1.00 0.00 C ATOM 6158 C ARG A 389 116.273 161.388 153.916 1.00 0.00 C ATOM 6159 O ARG A 389 117.003 161.136 152.957 1.00 0.00 O ATOM 6160 CB ARG A 389 117.144 161.877 156.172 1.00 0.00 C ATOM 6161 CG ARG A 389 118.325 160.929 155.992 1.00 0.00 C ATOM 6162 CD ARG A 389 118.825 160.399 157.293 1.00 0.00 C ATOM 6163 NE ARG A 389 119.910 159.448 157.106 1.00 0.00 N ATOM 6164 CZ ARG A 389 119.753 158.130 156.912 1.00 0.00 C ATOM 6165 NH1 ARG A 389 118.566 157.605 156.876 1.00 0.00 N ATOM 6166 NH2 ARG A 389 120.796 157.342 156.752 1.00 0.00 N ATOM 6167 H ARG A 389 115.428 163.724 156.108 1.00 0.00 H ATOM 6168 HA ARG A 389 117.467 163.072 154.435 1.00 0.00 H ATOM 6169 1HB ARG A 389 117.446 162.660 156.868 1.00 0.00 H ATOM 6170 2HB ARG A 389 116.333 161.318 156.641 1.00 0.00 H ATOM 6171 1HG ARG A 389 118.016 160.085 155.376 1.00 0.00 H ATOM 6172 2HG ARG A 389 119.144 161.458 155.503 1.00 0.00 H ATOM 6173 1HD ARG A 389 119.195 161.222 157.904 1.00 0.00 H ATOM 6174 2HD ARG A 389 118.013 159.895 157.816 1.00 0.00 H ATOM 6175 HE ARG A 389 120.856 159.805 157.126 1.00 0.00 H ATOM 6176 1HH1 ARG A 389 117.747 158.184 156.995 1.00 0.00 H ATOM 6177 2HH1 ARG A 389 118.482 156.601 156.726 1.00 0.00 H ATOM 6178 1HH2 ARG A 389 121.733 157.723 156.775 1.00 0.00 H ATOM 6179 2HH2 ARG A 389 120.641 156.345 156.606 1.00 0.00 H ATOM 6180 N GLU A 390 115.076 160.814 154.100 1.00 0.00 N ATOM 6181 CA GLU A 390 114.589 159.737 153.250 1.00 0.00 C ATOM 6182 C GLU A 390 114.270 160.178 151.827 1.00 0.00 C ATOM 6183 O GLU A 390 114.225 159.351 150.914 1.00 0.00 O ATOM 6184 CB GLU A 390 113.342 159.113 153.872 1.00 0.00 C ATOM 6185 CG GLU A 390 113.599 158.386 155.192 1.00 0.00 C ATOM 6186 CD GLU A 390 112.363 157.721 155.736 1.00 0.00 C ATOM 6187 OE1 GLU A 390 111.379 157.682 155.038 1.00 0.00 O ATOM 6188 OE2 GLU A 390 112.401 157.254 156.848 1.00 0.00 O ATOM 6189 H GLU A 390 114.564 161.032 154.942 1.00 0.00 H ATOM 6190 HA GLU A 390 115.374 158.998 153.156 1.00 0.00 H ATOM 6191 1HB GLU A 390 112.599 159.894 154.055 1.00 0.00 H ATOM 6192 2HB GLU A 390 112.905 158.400 153.172 1.00 0.00 H ATOM 6193 1HG GLU A 390 114.368 157.627 155.035 1.00 0.00 H ATOM 6194 2HG GLU A 390 113.978 159.102 155.923 1.00 0.00 H ATOM 6195 N ILE A 391 113.939 161.459 151.652 1.00 0.00 N ATOM 6196 CA ILE A 391 113.637 161.990 150.337 1.00 0.00 C ATOM 6197 C ILE A 391 114.925 162.028 149.566 1.00 0.00 C ATOM 6198 O ILE A 391 114.963 161.690 148.382 1.00 0.00 O ATOM 6199 CB ILE A 391 113.021 163.398 150.401 1.00 0.00 C ATOM 6200 CG1 ILE A 391 111.646 163.318 151.073 1.00 0.00 C ATOM 6201 CG2 ILE A 391 112.917 163.991 149.012 1.00 0.00 C ATOM 6202 CD1 ILE A 391 111.070 164.663 151.429 1.00 0.00 C ATOM 6203 H ILE A 391 114.004 162.092 152.427 1.00 0.00 H ATOM 6204 HA ILE A 391 112.857 161.385 149.878 1.00 0.00 H ATOM 6205 HB ILE A 391 113.643 164.041 151.013 1.00 0.00 H ATOM 6206 1HG1 ILE A 391 110.953 162.808 150.407 1.00 0.00 H ATOM 6207 2HG1 ILE A 391 111.731 162.725 151.985 1.00 0.00 H ATOM 6208 1HG2 ILE A 391 112.478 164.987 149.075 1.00 0.00 H ATOM 6209 2HG2 ILE A 391 113.912 164.059 148.572 1.00 0.00 H ATOM 6210 3HG2 ILE A 391 112.288 163.355 148.390 1.00 0.00 H ATOM 6211 1HD1 ILE A 391 110.101 164.532 151.900 1.00 0.00 H ATOM 6212 2HD1 ILE A 391 111.729 165.167 152.107 1.00 0.00 H ATOM 6213 3HD1 ILE A 391 110.954 165.257 150.526 1.00 0.00 H ATOM 6214 N PHE A 392 115.976 162.481 150.247 1.00 0.00 N ATOM 6215 CA PHE A 392 117.275 162.599 149.620 1.00 0.00 C ATOM 6216 C PHE A 392 117.835 161.213 149.383 1.00 0.00 C ATOM 6217 O PHE A 392 118.499 160.985 148.378 1.00 0.00 O ATOM 6218 CB PHE A 392 118.235 163.414 150.487 1.00 0.00 C ATOM 6219 CG PHE A 392 117.905 164.852 150.575 1.00 0.00 C ATOM 6220 CD1 PHE A 392 117.388 165.372 151.738 1.00 0.00 C ATOM 6221 CD2 PHE A 392 118.106 165.704 149.499 1.00 0.00 C ATOM 6222 CE1 PHE A 392 117.076 166.698 151.839 1.00 0.00 C ATOM 6223 CE2 PHE A 392 117.793 167.043 149.600 1.00 0.00 C ATOM 6224 CZ PHE A 392 117.277 167.538 150.773 1.00 0.00 C ATOM 6225 H PHE A 392 115.884 162.629 151.246 1.00 0.00 H ATOM 6226 HA PHE A 392 117.160 163.110 148.663 1.00 0.00 H ATOM 6227 1HB PHE A 392 118.244 163.011 151.497 1.00 0.00 H ATOM 6228 2HB PHE A 392 119.247 163.327 150.091 1.00 0.00 H ATOM 6229 HD1 PHE A 392 117.228 164.719 152.582 1.00 0.00 H ATOM 6230 HD2 PHE A 392 118.515 165.308 148.568 1.00 0.00 H ATOM 6231 HE1 PHE A 392 116.669 167.088 152.765 1.00 0.00 H ATOM 6232 HE2 PHE A 392 117.952 167.708 148.751 1.00 0.00 H ATOM 6233 HZ PHE A 392 117.026 168.596 150.857 1.00 0.00 H ATOM 6234 N ILE A 393 117.457 160.256 150.228 1.00 0.00 N ATOM 6235 CA ILE A 393 117.934 158.912 149.962 1.00 0.00 C ATOM 6236 C ILE A 393 117.314 158.382 148.701 1.00 0.00 C ATOM 6237 O ILE A 393 118.013 157.897 147.813 1.00 0.00 O ATOM 6238 CB ILE A 393 117.636 157.940 151.093 1.00 0.00 C ATOM 6239 CG1 ILE A 393 118.485 158.268 152.300 1.00 0.00 C ATOM 6240 CG2 ILE A 393 117.876 156.552 150.628 1.00 0.00 C ATOM 6241 CD1 ILE A 393 118.063 157.557 153.554 1.00 0.00 C ATOM 6242 H ILE A 393 117.330 160.509 151.200 1.00 0.00 H ATOM 6243 HA ILE A 393 119.015 158.946 149.829 1.00 0.00 H ATOM 6244 HB ILE A 393 116.602 158.047 151.396 1.00 0.00 H ATOM 6245 1HG1 ILE A 393 119.510 158.009 152.087 1.00 0.00 H ATOM 6246 2HG1 ILE A 393 118.443 159.329 152.483 1.00 0.00 H ATOM 6247 1HG2 ILE A 393 117.666 155.880 151.427 1.00 0.00 H ATOM 6248 2HG2 ILE A 393 117.229 156.335 149.787 1.00 0.00 H ATOM 6249 3HG2 ILE A 393 118.915 156.445 150.322 1.00 0.00 H ATOM 6250 1HD1 ILE A 393 118.715 157.846 154.364 1.00 0.00 H ATOM 6251 2HD1 ILE A 393 117.047 157.822 153.800 1.00 0.00 H ATOM 6252 3HD1 ILE A 393 118.125 156.492 153.402 1.00 0.00 H ATOM 6253 N ALA A 394 116.007 158.598 148.575 1.00 0.00 N ATOM 6254 CA ALA A 394 115.265 158.166 147.415 1.00 0.00 C ATOM 6255 C ALA A 394 115.825 158.827 146.168 1.00 0.00 C ATOM 6256 O ALA A 394 116.107 158.148 145.184 1.00 0.00 O ATOM 6257 CB ALA A 394 113.792 158.484 147.598 1.00 0.00 C ATOM 6258 H ALA A 394 115.500 159.028 149.339 1.00 0.00 H ATOM 6259 HA ALA A 394 115.381 157.087 147.307 1.00 0.00 H ATOM 6260 1HB ALA A 394 113.237 158.151 146.722 1.00 0.00 H ATOM 6261 2HB ALA A 394 113.417 157.970 148.483 1.00 0.00 H ATOM 6262 3HB ALA A 394 113.667 159.560 147.720 1.00 0.00 H ATOM 6263 N PHE A 395 116.229 160.094 146.308 1.00 0.00 N ATOM 6264 CA PHE A 395 116.791 160.842 145.197 1.00 0.00 C ATOM 6265 C PHE A 395 118.089 160.217 144.729 1.00 0.00 C ATOM 6266 O PHE A 395 118.261 159.938 143.549 1.00 0.00 O ATOM 6267 CB PHE A 395 117.043 162.302 145.569 1.00 0.00 C ATOM 6268 CG PHE A 395 117.704 163.083 144.481 1.00 0.00 C ATOM 6269 CD1 PHE A 395 116.978 163.557 143.401 1.00 0.00 C ATOM 6270 CD2 PHE A 395 119.064 163.346 144.539 1.00 0.00 C ATOM 6271 CE1 PHE A 395 117.600 164.278 142.398 1.00 0.00 C ATOM 6272 CE2 PHE A 395 119.686 164.066 143.543 1.00 0.00 C ATOM 6273 CZ PHE A 395 118.953 164.534 142.469 1.00 0.00 C ATOM 6274 H PHE A 395 115.841 160.629 147.076 1.00 0.00 H ATOM 6275 HA PHE A 395 116.074 160.828 144.375 1.00 0.00 H ATOM 6276 1HB PHE A 395 116.098 162.784 145.814 1.00 0.00 H ATOM 6277 2HB PHE A 395 117.663 162.356 146.444 1.00 0.00 H ATOM 6278 HD1 PHE A 395 115.909 163.355 143.347 1.00 0.00 H ATOM 6279 HD2 PHE A 395 119.643 162.976 145.387 1.00 0.00 H ATOM 6280 HE1 PHE A 395 117.019 164.647 141.553 1.00 0.00 H ATOM 6281 HE2 PHE A 395 120.755 164.266 143.600 1.00 0.00 H ATOM 6282 HZ PHE A 395 119.444 165.101 141.680 1.00 0.00 H ATOM 6283 N VAL A 396 119.016 160.027 145.670 1.00 0.00 N ATOM 6284 CA VAL A 396 120.334 159.484 145.393 1.00 0.00 C ATOM 6285 C VAL A 396 120.244 158.083 144.826 1.00 0.00 C ATOM 6286 O VAL A 396 120.823 157.804 143.779 1.00 0.00 O ATOM 6287 CB VAL A 396 121.176 159.460 146.683 1.00 0.00 C ATOM 6288 CG1 VAL A 396 122.451 158.660 146.452 1.00 0.00 C ATOM 6289 CG2 VAL A 396 121.484 160.893 147.106 1.00 0.00 C ATOM 6290 H VAL A 396 118.781 160.275 146.619 1.00 0.00 H ATOM 6291 HA VAL A 396 120.833 160.139 144.677 1.00 0.00 H ATOM 6292 HB VAL A 396 120.621 158.958 147.476 1.00 0.00 H ATOM 6293 1HG1 VAL A 396 123.044 158.646 147.368 1.00 0.00 H ATOM 6294 2HG1 VAL A 396 122.193 157.637 146.171 1.00 0.00 H ATOM 6295 3HG1 VAL A 396 123.032 159.121 145.653 1.00 0.00 H ATOM 6296 1HG2 VAL A 396 122.080 160.882 148.019 1.00 0.00 H ATOM 6297 2HG2 VAL A 396 122.041 161.395 146.315 1.00 0.00 H ATOM 6298 3HG2 VAL A 396 120.562 161.427 147.287 1.00 0.00 H ATOM 6299 N CYS A 397 119.312 157.291 145.360 1.00 0.00 N ATOM 6300 CA CYS A 397 119.138 155.927 144.895 1.00 0.00 C ATOM 6301 C CYS A 397 118.587 155.935 143.478 1.00 0.00 C ATOM 6302 O CYS A 397 119.104 155.243 142.601 1.00 0.00 O ATOM 6303 CB CYS A 397 118.182 155.159 145.816 1.00 0.00 C ATOM 6304 SG CYS A 397 118.821 154.866 147.494 1.00 0.00 S ATOM 6305 H CYS A 397 118.905 157.553 146.246 1.00 0.00 H ATOM 6306 HA CYS A 397 120.105 155.424 144.911 1.00 0.00 H ATOM 6307 1HB CYS A 397 117.251 155.704 145.909 1.00 0.00 H ATOM 6308 2HB CYS A 397 117.953 154.191 145.372 1.00 0.00 H ATOM 6309 HG CYS A 397 118.716 156.129 147.904 1.00 0.00 H ATOM 6310 N SER A 398 117.652 156.862 143.234 1.00 0.00 N ATOM 6311 CA SER A 398 116.977 156.990 141.955 1.00 0.00 C ATOM 6312 C SER A 398 117.957 157.397 140.871 1.00 0.00 C ATOM 6313 O SER A 398 118.075 156.718 139.859 1.00 0.00 O ATOM 6314 CB SER A 398 115.856 158.010 142.031 1.00 0.00 C ATOM 6315 OG SER A 398 115.199 158.129 140.797 1.00 0.00 O ATOM 6316 H SER A 398 117.220 157.304 144.031 1.00 0.00 H ATOM 6317 HA SER A 398 116.545 156.024 141.690 1.00 0.00 H ATOM 6318 1HB SER A 398 115.144 157.710 142.799 1.00 0.00 H ATOM 6319 2HB SER A 398 116.256 158.969 142.321 1.00 0.00 H ATOM 6320 HG SER A 398 115.863 158.433 140.172 1.00 0.00 H ATOM 6321 N ILE A 399 118.818 158.368 141.191 1.00 0.00 N ATOM 6322 CA ILE A 399 119.768 158.856 140.208 1.00 0.00 C ATOM 6323 C ILE A 399 120.825 157.808 139.935 1.00 0.00 C ATOM 6324 O ILE A 399 121.206 157.595 138.790 1.00 0.00 O ATOM 6325 CB ILE A 399 120.453 160.156 140.652 1.00 0.00 C ATOM 6326 CG1 ILE A 399 119.420 161.271 140.777 1.00 0.00 C ATOM 6327 CG2 ILE A 399 121.546 160.529 139.660 1.00 0.00 C ATOM 6328 CD1 ILE A 399 118.676 161.554 139.501 1.00 0.00 C ATOM 6329 H ILE A 399 118.561 158.989 141.945 1.00 0.00 H ATOM 6330 HA ILE A 399 119.231 159.082 139.290 1.00 0.00 H ATOM 6331 HB ILE A 399 120.895 160.016 141.638 1.00 0.00 H ATOM 6332 1HG1 ILE A 399 118.708 161.009 141.533 1.00 0.00 H ATOM 6333 2HG1 ILE A 399 119.921 162.180 141.094 1.00 0.00 H ATOM 6334 1HG2 ILE A 399 122.028 161.453 139.980 1.00 0.00 H ATOM 6335 2HG2 ILE A 399 122.285 159.732 139.618 1.00 0.00 H ATOM 6336 3HG2 ILE A 399 121.109 160.672 138.673 1.00 0.00 H ATOM 6337 1HD1 ILE A 399 117.960 162.358 139.669 1.00 0.00 H ATOM 6338 2HD1 ILE A 399 119.383 161.854 138.727 1.00 0.00 H ATOM 6339 3HD1 ILE A 399 118.149 160.660 139.184 1.00 0.00 H ATOM 6340 N SER A 400 121.300 157.156 140.997 1.00 0.00 N ATOM 6341 CA SER A 400 122.309 156.123 140.859 1.00 0.00 C ATOM 6342 C SER A 400 121.775 154.980 140.007 1.00 0.00 C ATOM 6343 O SER A 400 122.450 154.542 139.080 1.00 0.00 O ATOM 6344 CB SER A 400 122.732 155.598 142.212 1.00 0.00 C ATOM 6345 OG SER A 400 123.366 156.590 142.980 1.00 0.00 O ATOM 6346 H SER A 400 121.037 157.470 141.919 1.00 0.00 H ATOM 6347 HA SER A 400 123.185 156.552 140.373 1.00 0.00 H ATOM 6348 1HB SER A 400 121.858 155.238 142.734 1.00 0.00 H ATOM 6349 2HB SER A 400 123.410 154.758 142.075 1.00 0.00 H ATOM 6350 HG SER A 400 122.693 157.247 143.170 1.00 0.00 H ATOM 6351 N TYR A 401 120.496 154.646 140.194 1.00 0.00 N ATOM 6352 CA TYR A 401 119.836 153.616 139.401 1.00 0.00 C ATOM 6353 C TYR A 401 119.825 153.903 137.911 1.00 0.00 C ATOM 6354 O TYR A 401 120.729 153.558 137.162 1.00 0.00 O ATOM 6355 CB TYR A 401 118.396 153.379 139.853 1.00 0.00 C ATOM 6356 CG TYR A 401 117.644 152.433 138.928 1.00 0.00 C ATOM 6357 CD1 TYR A 401 117.870 151.066 138.975 1.00 0.00 C ATOM 6358 CD2 TYR A 401 116.718 152.947 138.024 1.00 0.00 C ATOM 6359 CE1 TYR A 401 117.181 150.220 138.131 1.00 0.00 C ATOM 6360 CE2 TYR A 401 116.031 152.101 137.183 1.00 0.00 C ATOM 6361 CZ TYR A 401 116.259 150.742 137.233 1.00 0.00 C ATOM 6362 OH TYR A 401 115.572 149.896 136.392 1.00 0.00 O ATOM 6363 H TYR A 401 120.022 154.982 141.022 1.00 0.00 H ATOM 6364 HA TYR A 401 120.390 152.686 139.534 1.00 0.00 H ATOM 6365 1HB TYR A 401 118.393 152.963 140.862 1.00 0.00 H ATOM 6366 2HB TYR A 401 117.869 154.315 139.891 1.00 0.00 H ATOM 6367 HD1 TYR A 401 118.584 150.663 139.670 1.00 0.00 H ATOM 6368 HD2 TYR A 401 116.537 154.023 137.981 1.00 0.00 H ATOM 6369 HE1 TYR A 401 117.360 149.145 138.170 1.00 0.00 H ATOM 6370 HE2 TYR A 401 115.307 152.505 136.474 1.00 0.00 H ATOM 6371 HH TYR A 401 115.847 148.991 136.555 1.00 0.00 H ATOM 6372 N LEU A 402 119.429 155.155 137.678 1.00 0.00 N ATOM 6373 CA LEU A 402 119.289 155.670 136.321 1.00 0.00 C ATOM 6374 C LEU A 402 120.634 155.777 135.598 1.00 0.00 C ATOM 6375 O LEU A 402 120.776 155.297 134.475 1.00 0.00 O ATOM 6376 CB LEU A 402 118.628 157.045 136.379 1.00 0.00 C ATOM 6377 CG LEU A 402 117.166 157.019 136.818 1.00 0.00 C ATOM 6378 CD1 LEU A 402 116.687 158.445 137.046 1.00 0.00 C ATOM 6379 CD2 LEU A 402 116.343 156.321 135.752 1.00 0.00 C ATOM 6380 H LEU A 402 118.943 155.644 138.416 1.00 0.00 H ATOM 6381 HA LEU A 402 118.647 154.995 135.763 1.00 0.00 H ATOM 6382 1HB LEU A 402 119.176 157.671 137.070 1.00 0.00 H ATOM 6383 2HB LEU A 402 118.682 157.501 135.393 1.00 0.00 H ATOM 6384 HG LEU A 402 117.070 156.484 137.758 1.00 0.00 H ATOM 6385 1HD1 LEU A 402 115.643 158.432 137.361 1.00 0.00 H ATOM 6386 2HD1 LEU A 402 117.290 158.909 137.819 1.00 0.00 H ATOM 6387 3HD1 LEU A 402 116.780 159.013 136.122 1.00 0.00 H ATOM 6388 1HD2 LEU A 402 115.297 156.299 136.058 1.00 0.00 H ATOM 6389 2HD2 LEU A 402 116.434 156.861 134.810 1.00 0.00 H ATOM 6390 3HD2 LEU A 402 116.707 155.302 135.624 1.00 0.00 H ATOM 6391 N LEU A 403 121.670 156.208 136.317 1.00 0.00 N ATOM 6392 CA LEU A 403 123.007 156.327 135.741 1.00 0.00 C ATOM 6393 C LEU A 403 123.545 154.939 135.408 1.00 0.00 C ATOM 6394 O LEU A 403 124.203 154.724 134.390 1.00 0.00 O ATOM 6395 CB LEU A 403 123.953 157.034 136.717 1.00 0.00 C ATOM 6396 CG LEU A 403 123.694 158.507 136.963 1.00 0.00 C ATOM 6397 CD1 LEU A 403 124.601 158.983 138.092 1.00 0.00 C ATOM 6398 CD2 LEU A 403 123.943 159.274 135.689 1.00 0.00 C ATOM 6399 H LEU A 403 121.499 156.593 137.234 1.00 0.00 H ATOM 6400 HA LEU A 403 122.945 156.907 134.821 1.00 0.00 H ATOM 6401 1HB LEU A 403 123.899 156.534 137.678 1.00 0.00 H ATOM 6402 2HB LEU A 403 124.963 156.942 136.340 1.00 0.00 H ATOM 6403 HG LEU A 403 122.671 158.655 137.275 1.00 0.00 H ATOM 6404 1HD1 LEU A 403 124.424 160.042 138.279 1.00 0.00 H ATOM 6405 2HD1 LEU A 403 124.388 158.418 138.996 1.00 0.00 H ATOM 6406 3HD1 LEU A 403 125.642 158.836 137.808 1.00 0.00 H ATOM 6407 1HD2 LEU A 403 123.757 160.335 135.861 1.00 0.00 H ATOM 6408 2HD2 LEU A 403 124.978 159.134 135.376 1.00 0.00 H ATOM 6409 3HD2 LEU A 403 123.275 158.910 134.908 1.00 0.00 H ATOM 6410 N GLY A 404 123.178 153.986 136.260 1.00 0.00 N ATOM 6411 CA GLY A 404 123.479 152.570 136.169 1.00 0.00 C ATOM 6412 C GLY A 404 122.913 151.857 134.952 1.00 0.00 C ATOM 6413 O GLY A 404 123.462 150.835 134.539 1.00 0.00 O ATOM 6414 H GLY A 404 122.607 154.269 137.041 1.00 0.00 H ATOM 6415 1HA GLY A 404 124.545 152.431 136.156 1.00 0.00 H ATOM 6416 2HA GLY A 404 123.092 152.076 137.058 1.00 0.00 H ATOM 6417 N LEU A 405 121.943 152.471 134.274 1.00 0.00 N ATOM 6418 CA LEU A 405 121.301 151.833 133.141 1.00 0.00 C ATOM 6419 C LEU A 405 122.166 151.885 131.886 1.00 0.00 C ATOM 6420 O LEU A 405 121.863 151.223 130.892 1.00 0.00 O ATOM 6421 CB LEU A 405 119.961 152.518 132.880 1.00 0.00 C ATOM 6422 CG LEU A 405 118.948 152.399 134.045 1.00 0.00 C ATOM 6423 CD1 LEU A 405 117.682 153.145 133.693 1.00 0.00 C ATOM 6424 CD2 LEU A 405 118.664 150.946 134.315 1.00 0.00 C ATOM 6425 H LEU A 405 121.587 153.365 134.584 1.00 0.00 H ATOM 6426 HA LEU A 405 121.160 150.779 133.371 1.00 0.00 H ATOM 6427 1HB LEU A 405 120.142 153.571 132.689 1.00 0.00 H ATOM 6428 2HB LEU A 405 119.514 152.086 131.993 1.00 0.00 H ATOM 6429 HG LEU A 405 119.362 152.857 134.940 1.00 0.00 H ATOM 6430 1HD1 LEU A 405 116.970 153.061 134.515 1.00 0.00 H ATOM 6431 2HD1 LEU A 405 117.915 154.197 133.522 1.00 0.00 H ATOM 6432 3HD1 LEU A 405 117.248 152.717 132.791 1.00 0.00 H ATOM 6433 1HD2 LEU A 405 117.957 150.861 135.128 1.00 0.00 H ATOM 6434 2HD2 LEU A 405 118.248 150.491 133.430 1.00 0.00 H ATOM 6435 3HD2 LEU A 405 119.587 150.440 134.582 1.00 0.00 H ATOM 6436 N THR A 406 123.288 152.605 131.954 1.00 0.00 N ATOM 6437 CA THR A 406 124.199 152.680 130.825 1.00 0.00 C ATOM 6438 C THR A 406 125.162 151.502 130.870 1.00 0.00 C ATOM 6439 O THR A 406 125.960 151.315 129.955 1.00 0.00 O ATOM 6440 CB THR A 406 124.984 154.003 130.822 1.00 0.00 C ATOM 6441 OG1 THR A 406 125.861 154.045 131.956 1.00 0.00 O ATOM 6442 CG2 THR A 406 124.023 155.177 130.879 1.00 0.00 C ATOM 6443 H THR A 406 123.460 153.190 132.762 1.00 0.00 H ATOM 6444 HA THR A 406 123.621 152.645 129.902 1.00 0.00 H ATOM 6445 HB THR A 406 125.581 154.067 129.913 1.00 0.00 H ATOM 6446 HG1 THR A 406 126.421 153.264 131.956 1.00 0.00 H ATOM 6447 1HG2 THR A 406 124.588 156.108 130.875 1.00 0.00 H ATOM 6448 2HG2 THR A 406 123.363 155.148 130.012 1.00 0.00 H ATOM 6449 3HG2 THR A 406 123.431 155.119 131.784 1.00 0.00 H ATOM 6450 N MET A 407 125.153 150.776 131.996 1.00 0.00 N ATOM 6451 CA MET A 407 125.947 149.567 132.162 1.00 0.00 C ATOM 6452 C MET A 407 125.091 148.320 132.200 1.00 0.00 C ATOM 6453 O MET A 407 125.569 147.233 131.884 1.00 0.00 O ATOM 6454 CB MET A 407 126.796 149.608 133.410 1.00 0.00 C ATOM 6455 CG MET A 407 127.907 150.552 133.356 1.00 0.00 C ATOM 6456 SD MET A 407 128.850 150.538 134.780 1.00 0.00 S ATOM 6457 CE MET A 407 130.167 151.599 134.332 1.00 0.00 C ATOM 6458 H MET A 407 124.504 151.017 132.730 1.00 0.00 H ATOM 6459 HA MET A 407 126.618 149.479 131.309 1.00 0.00 H ATOM 6460 1HB MET A 407 126.174 149.873 134.263 1.00 0.00 H ATOM 6461 2HB MET A 407 127.209 148.620 133.599 1.00 0.00 H ATOM 6462 1HG MET A 407 128.531 150.312 132.533 1.00 0.00 H ATOM 6463 2HG MET A 407 127.521 151.561 133.209 1.00 0.00 H ATOM 6464 1HE MET A 407 130.861 151.688 135.156 1.00 0.00 H ATOM 6465 2HE MET A 407 130.669 151.198 133.490 1.00 0.00 H ATOM 6466 3HE MET A 407 129.776 152.571 134.088 1.00 0.00 H ATOM 6467 N VAL A 408 123.798 148.472 132.515 1.00 0.00 N ATOM 6468 CA VAL A 408 122.884 147.333 132.436 1.00 0.00 C ATOM 6469 C VAL A 408 122.742 146.849 130.996 1.00 0.00 C ATOM 6470 O VAL A 408 122.531 145.662 130.742 1.00 0.00 O ATOM 6471 CB VAL A 408 121.483 147.680 132.976 1.00 0.00 C ATOM 6472 CG1 VAL A 408 120.510 146.528 132.687 1.00 0.00 C ATOM 6473 CG2 VAL A 408 121.573 147.968 134.467 1.00 0.00 C ATOM 6474 H VAL A 408 123.482 149.340 132.933 1.00 0.00 H ATOM 6475 HA VAL A 408 123.294 146.515 133.029 1.00 0.00 H ATOM 6476 HB VAL A 408 121.105 148.557 132.458 1.00 0.00 H ATOM 6477 1HG1 VAL A 408 119.523 146.781 133.071 1.00 0.00 H ATOM 6478 2HG1 VAL A 408 120.449 146.362 131.611 1.00 0.00 H ATOM 6479 3HG1 VAL A 408 120.865 145.618 133.174 1.00 0.00 H ATOM 6480 1HG2 VAL A 408 120.585 148.215 134.850 1.00 0.00 H ATOM 6481 2HG2 VAL A 408 121.954 147.089 134.985 1.00 0.00 H ATOM 6482 3HG2 VAL A 408 122.234 148.794 134.633 1.00 0.00 H ATOM 6483 N THR A 409 122.881 147.780 130.061 1.00 0.00 N ATOM 6484 CA THR A 409 122.865 147.525 128.638 1.00 0.00 C ATOM 6485 C THR A 409 123.609 146.254 128.294 1.00 0.00 C ATOM 6486 O THR A 409 124.631 145.937 128.903 1.00 0.00 O ATOM 6487 CB THR A 409 123.478 148.710 127.879 1.00 0.00 C ATOM 6488 OG1 THR A 409 123.348 148.495 126.470 1.00 0.00 O ATOM 6489 CG2 THR A 409 124.950 148.854 128.241 1.00 0.00 C ATOM 6490 H THR A 409 123.020 148.734 130.362 1.00 0.00 H ATOM 6491 HA THR A 409 121.838 147.412 128.313 1.00 0.00 H ATOM 6492 HB THR A 409 122.947 149.623 128.145 1.00 0.00 H ATOM 6493 HG1 THR A 409 122.478 148.784 126.181 1.00 0.00 H ATOM 6494 1HG2 THR A 409 125.378 149.696 127.700 1.00 0.00 H ATOM 6495 2HG2 THR A 409 125.045 149.025 129.308 1.00 0.00 H ATOM 6496 3HG2 THR A 409 125.481 147.951 127.973 1.00 0.00 H ATOM 6497 N GLU A 410 123.139 145.581 127.256 1.00 0.00 N ATOM 6498 CA GLU A 410 123.707 144.310 126.828 1.00 0.00 C ATOM 6499 C GLU A 410 125.219 144.319 126.611 1.00 0.00 C ATOM 6500 O GLU A 410 125.841 143.272 126.750 1.00 0.00 O ATOM 6501 CB GLU A 410 123.037 143.838 125.538 1.00 0.00 C ATOM 6502 CG GLU A 410 121.606 143.333 125.724 1.00 0.00 C ATOM 6503 CD GLU A 410 120.960 142.910 124.429 1.00 0.00 C ATOM 6504 OE1 GLU A 410 121.525 143.163 123.393 1.00 0.00 O ATOM 6505 OE2 GLU A 410 119.898 142.331 124.478 1.00 0.00 O ATOM 6506 H GLU A 410 122.300 145.926 126.797 1.00 0.00 H ATOM 6507 HA GLU A 410 123.512 143.579 127.613 1.00 0.00 H ATOM 6508 1HB GLU A 410 123.014 144.660 124.819 1.00 0.00 H ATOM 6509 2HB GLU A 410 123.618 143.040 125.102 1.00 0.00 H ATOM 6510 1HG GLU A 410 121.618 142.483 126.405 1.00 0.00 H ATOM 6511 2HG GLU A 410 121.011 144.117 126.177 1.00 0.00 H ATOM 6512 N GLY A 411 125.806 145.461 126.251 1.00 0.00 N ATOM 6513 CA GLY A 411 127.252 145.564 126.024 1.00 0.00 C ATOM 6514 C GLY A 411 128.011 146.020 127.278 1.00 0.00 C ATOM 6515 O GLY A 411 129.154 146.466 127.188 1.00 0.00 O ATOM 6516 H GLY A 411 125.241 146.294 126.173 1.00 0.00 H ATOM 6517 1HA GLY A 411 127.639 144.598 125.707 1.00 0.00 H ATOM 6518 2HA GLY A 411 127.440 146.269 125.216 1.00 0.00 H ATOM 6519 N GLY A 412 127.353 145.923 128.434 1.00 0.00 N ATOM 6520 CA GLY A 412 127.815 146.488 129.707 1.00 0.00 C ATOM 6521 C GLY A 412 129.323 146.529 129.945 1.00 0.00 C ATOM 6522 O GLY A 412 129.851 147.614 130.167 1.00 0.00 O ATOM 6523 H GLY A 412 126.456 145.457 128.434 1.00 0.00 H ATOM 6524 1HA GLY A 412 127.448 147.512 129.780 1.00 0.00 H ATOM 6525 2HA GLY A 412 127.378 145.914 130.521 1.00 0.00 H ATOM 6526 N MET A 413 130.039 145.411 129.754 1.00 0.00 N ATOM 6527 CA MET A 413 131.491 145.340 130.006 1.00 0.00 C ATOM 6528 C MET A 413 132.351 146.303 129.210 1.00 0.00 C ATOM 6529 O MET A 413 133.400 146.740 129.686 1.00 0.00 O ATOM 6530 CB MET A 413 132.010 143.934 129.754 1.00 0.00 C ATOM 6531 CG MET A 413 131.615 142.955 130.818 1.00 0.00 C ATOM 6532 SD MET A 413 132.171 143.446 132.453 1.00 0.00 S ATOM 6533 CE MET A 413 133.913 143.326 132.291 1.00 0.00 C ATOM 6534 H MET A 413 129.551 144.563 129.502 1.00 0.00 H ATOM 6535 HA MET A 413 131.677 145.570 131.047 1.00 0.00 H ATOM 6536 1HB MET A 413 131.632 143.574 128.797 1.00 0.00 H ATOM 6537 2HB MET A 413 133.097 143.954 129.691 1.00 0.00 H ATOM 6538 1HG MET A 413 130.566 142.860 130.837 1.00 0.00 H ATOM 6539 2HG MET A 413 132.037 141.985 130.593 1.00 0.00 H ATOM 6540 1HE MET A 413 134.379 143.602 133.231 1.00 0.00 H ATOM 6541 2HE MET A 413 134.189 142.307 132.036 1.00 0.00 H ATOM 6542 3HE MET A 413 134.251 143.998 131.504 1.00 0.00 H ATOM 6543 N TYR A 414 131.817 146.810 128.116 1.00 0.00 N ATOM 6544 CA TYR A 414 132.554 147.737 127.282 1.00 0.00 C ATOM 6545 C TYR A 414 132.297 149.181 127.696 1.00 0.00 C ATOM 6546 O TYR A 414 132.816 150.115 127.090 1.00 0.00 O ATOM 6547 CB TYR A 414 132.153 147.486 125.854 1.00 0.00 C ATOM 6548 CG TYR A 414 132.669 146.161 125.406 1.00 0.00 C ATOM 6549 CD1 TYR A 414 131.956 145.014 125.688 1.00 0.00 C ATOM 6550 CD2 TYR A 414 133.868 146.080 124.704 1.00 0.00 C ATOM 6551 CE1 TYR A 414 132.433 143.803 125.275 1.00 0.00 C ATOM 6552 CE2 TYR A 414 134.337 144.846 124.293 1.00 0.00 C ATOM 6553 CZ TYR A 414 133.608 143.713 124.586 1.00 0.00 C ATOM 6554 OH TYR A 414 134.046 142.482 124.192 1.00 0.00 O ATOM 6555 H TYR A 414 130.923 146.471 127.788 1.00 0.00 H ATOM 6556 HA TYR A 414 133.619 147.559 127.416 1.00 0.00 H ATOM 6557 1HB TYR A 414 131.071 147.513 125.766 1.00 0.00 H ATOM 6558 2HB TYR A 414 132.532 148.245 125.246 1.00 0.00 H ATOM 6559 HD1 TYR A 414 131.017 145.077 126.238 1.00 0.00 H ATOM 6560 HD2 TYR A 414 134.434 146.986 124.481 1.00 0.00 H ATOM 6561 HE1 TYR A 414 131.882 142.905 125.492 1.00 0.00 H ATOM 6562 HE2 TYR A 414 135.276 144.774 123.743 1.00 0.00 H ATOM 6563 HH TYR A 414 133.358 141.832 124.353 1.00 0.00 H ATOM 6564 N VAL A 415 131.506 149.354 128.745 1.00 0.00 N ATOM 6565 CA VAL A 415 131.279 150.642 129.363 1.00 0.00 C ATOM 6566 C VAL A 415 132.103 150.657 130.644 1.00 0.00 C ATOM 6567 O VAL A 415 132.702 151.669 130.998 1.00 0.00 O ATOM 6568 CB VAL A 415 129.797 150.848 129.665 1.00 0.00 C ATOM 6569 CG1 VAL A 415 129.602 152.186 130.400 1.00 0.00 C ATOM 6570 CG2 VAL A 415 129.023 150.801 128.367 1.00 0.00 C ATOM 6571 H VAL A 415 131.019 148.560 129.122 1.00 0.00 H ATOM 6572 HA VAL A 415 131.596 151.426 128.685 1.00 0.00 H ATOM 6573 HB VAL A 415 129.458 150.075 130.316 1.00 0.00 H ATOM 6574 1HG1 VAL A 415 128.542 152.332 130.617 1.00 0.00 H ATOM 6575 2HG1 VAL A 415 130.153 152.178 131.319 1.00 0.00 H ATOM 6576 3HG1 VAL A 415 129.959 153.002 129.774 1.00 0.00 H ATOM 6577 1HG2 VAL A 415 127.972 150.944 128.568 1.00 0.00 H ATOM 6578 2HG2 VAL A 415 129.377 151.590 127.705 1.00 0.00 H ATOM 6579 3HG2 VAL A 415 129.173 149.830 127.890 1.00 0.00 H ATOM 6580 N PHE A 416 132.165 149.506 131.325 1.00 0.00 N ATOM 6581 CA PHE A 416 132.891 149.404 132.588 1.00 0.00 C ATOM 6582 C PHE A 416 134.344 149.739 132.363 1.00 0.00 C ATOM 6583 O PHE A 416 134.994 150.349 133.207 1.00 0.00 O ATOM 6584 CB PHE A 416 132.765 148.000 133.179 1.00 0.00 C ATOM 6585 CG PHE A 416 131.511 147.693 133.838 1.00 0.00 C ATOM 6586 CD1 PHE A 416 130.528 147.167 133.133 1.00 0.00 C ATOM 6587 CD2 PHE A 416 131.296 147.922 135.160 1.00 0.00 C ATOM 6588 CE1 PHE A 416 129.358 146.864 133.670 1.00 0.00 C ATOM 6589 CE2 PHE A 416 130.113 147.614 135.708 1.00 0.00 C ATOM 6590 CZ PHE A 416 129.151 147.083 134.946 1.00 0.00 C ATOM 6591 H PHE A 416 131.602 148.726 131.006 1.00 0.00 H ATOM 6592 HA PHE A 416 132.473 150.106 133.301 1.00 0.00 H ATOM 6593 1HB PHE A 416 132.898 147.264 132.390 1.00 0.00 H ATOM 6594 2HB PHE A 416 133.554 147.843 133.910 1.00 0.00 H ATOM 6595 HD1 PHE A 416 130.678 146.995 132.158 1.00 0.00 H ATOM 6596 HD2 PHE A 416 132.061 148.342 135.757 1.00 0.00 H ATOM 6597 HE1 PHE A 416 128.572 146.431 133.052 1.00 0.00 H ATOM 6598 HE2 PHE A 416 129.935 147.787 136.736 1.00 0.00 H ATOM 6599 HZ PHE A 416 128.246 146.848 135.357 1.00 0.00 H ATOM 6600 N GLN A 417 134.871 149.228 131.252 1.00 0.00 N ATOM 6601 CA GLN A 417 136.248 149.468 130.875 1.00 0.00 C ATOM 6602 C GLN A 417 136.538 150.958 130.626 1.00 0.00 C ATOM 6603 O GLN A 417 137.417 151.538 131.247 1.00 0.00 O ATOM 6604 CB GLN A 417 136.610 148.658 129.620 1.00 0.00 C ATOM 6605 CG GLN A 417 135.868 148.979 128.361 1.00 0.00 C ATOM 6606 CD GLN A 417 136.537 150.041 127.540 1.00 0.00 C ATOM 6607 OE1 GLN A 417 137.758 150.208 127.591 1.00 0.00 O ATOM 6608 NE2 GLN A 417 135.749 150.771 126.777 1.00 0.00 N ATOM 6609 H GLN A 417 134.249 148.861 130.544 1.00 0.00 H ATOM 6610 HA GLN A 417 136.886 149.126 131.682 1.00 0.00 H ATOM 6611 1HB GLN A 417 137.669 148.792 129.397 1.00 0.00 H ATOM 6612 2HB GLN A 417 136.445 147.597 129.816 1.00 0.00 H ATOM 6613 1HG GLN A 417 135.798 148.078 127.752 1.00 0.00 H ATOM 6614 2HG GLN A 417 134.883 149.327 128.622 1.00 0.00 H ATOM 6615 1HE2 GLN A 417 136.135 151.497 126.206 1.00 0.00 H ATOM 6616 2HE2 GLN A 417 134.763 150.600 126.769 1.00 0.00 H ATOM 6617 N LEU A 418 135.457 151.712 130.360 1.00 0.00 N ATOM 6618 CA LEU A 418 135.638 153.160 130.230 1.00 0.00 C ATOM 6619 C LEU A 418 135.838 153.770 131.609 1.00 0.00 C ATOM 6620 O LEU A 418 136.734 154.587 131.817 1.00 0.00 O ATOM 6621 CB LEU A 418 134.454 153.872 129.538 1.00 0.00 C ATOM 6622 CG LEU A 418 134.199 153.520 128.065 1.00 0.00 C ATOM 6623 CD1 LEU A 418 132.883 154.134 127.621 1.00 0.00 C ATOM 6624 CD2 LEU A 418 135.367 154.030 127.208 1.00 0.00 C ATOM 6625 H LEU A 418 134.616 151.276 130.006 1.00 0.00 H ATOM 6626 HA LEU A 418 136.528 153.344 129.629 1.00 0.00 H ATOM 6627 1HB LEU A 418 133.556 153.650 130.069 1.00 0.00 H ATOM 6628 2HB LEU A 418 134.621 154.948 129.587 1.00 0.00 H ATOM 6629 HG LEU A 418 134.117 152.457 127.961 1.00 0.00 H ATOM 6630 1HD1 LEU A 418 132.700 153.884 126.575 1.00 0.00 H ATOM 6631 2HD1 LEU A 418 132.074 153.747 128.226 1.00 0.00 H ATOM 6632 3HD1 LEU A 418 132.931 155.212 127.732 1.00 0.00 H ATOM 6633 1HD2 LEU A 418 135.188 153.779 126.160 1.00 0.00 H ATOM 6634 2HD2 LEU A 418 135.451 155.111 127.312 1.00 0.00 H ATOM 6635 3HD2 LEU A 418 136.294 153.561 127.539 1.00 0.00 H ATOM 6636 N PHE A 419 135.131 153.202 132.600 1.00 0.00 N ATOM 6637 CA PHE A 419 135.178 153.712 133.965 1.00 0.00 C ATOM 6638 C PHE A 419 136.313 153.071 134.772 1.00 0.00 C ATOM 6639 O PHE A 419 136.743 153.582 135.795 1.00 0.00 O ATOM 6640 CB PHE A 419 133.840 153.465 134.668 1.00 0.00 C ATOM 6641 CG PHE A 419 132.753 154.388 134.171 1.00 0.00 C ATOM 6642 CD1 PHE A 419 132.966 155.188 133.059 1.00 0.00 C ATOM 6643 CD2 PHE A 419 131.533 154.463 134.797 1.00 0.00 C ATOM 6644 CE1 PHE A 419 131.992 156.032 132.592 1.00 0.00 C ATOM 6645 CE2 PHE A 419 130.555 155.314 134.321 1.00 0.00 C ATOM 6646 CZ PHE A 419 130.789 156.095 133.222 1.00 0.00 C ATOM 6647 H PHE A 419 134.398 152.551 132.344 1.00 0.00 H ATOM 6648 HA PHE A 419 135.369 154.785 133.928 1.00 0.00 H ATOM 6649 1HB PHE A 419 133.529 152.432 134.509 1.00 0.00 H ATOM 6650 2HB PHE A 419 133.957 153.604 135.732 1.00 0.00 H ATOM 6651 HD1 PHE A 419 133.911 155.147 132.552 1.00 0.00 H ATOM 6652 HD2 PHE A 419 131.338 153.844 135.675 1.00 0.00 H ATOM 6653 HE1 PHE A 419 132.180 156.651 131.721 1.00 0.00 H ATOM 6654 HE2 PHE A 419 129.617 155.365 134.811 1.00 0.00 H ATOM 6655 HZ PHE A 419 130.016 156.765 132.854 1.00 0.00 H ATOM 6656 N ASP A 420 137.136 152.270 134.095 1.00 0.00 N ATOM 6657 CA ASP A 420 138.349 151.763 134.726 1.00 0.00 C ATOM 6658 C ASP A 420 139.418 152.834 134.579 1.00 0.00 C ATOM 6659 O ASP A 420 140.512 152.728 135.128 1.00 0.00 O ATOM 6660 CB ASP A 420 138.855 150.451 134.123 1.00 0.00 C ATOM 6661 CG ASP A 420 138.023 149.243 134.506 1.00 0.00 C ATOM 6662 OD1 ASP A 420 137.405 149.276 135.540 1.00 0.00 O ATOM 6663 OD2 ASP A 420 138.016 148.302 133.761 1.00 0.00 O ATOM 6664 H ASP A 420 136.981 152.089 133.120 1.00 0.00 H ATOM 6665 HA ASP A 420 138.149 151.562 135.778 1.00 0.00 H ATOM 6666 1HB ASP A 420 138.863 150.528 133.042 1.00 0.00 H ATOM 6667 2HB ASP A 420 139.882 150.276 134.447 1.00 0.00 H ATOM 6668 N TYR A 421 139.059 153.897 133.859 1.00 0.00 N ATOM 6669 CA TYR A 421 139.876 155.079 133.740 1.00 0.00 C ATOM 6670 C TYR A 421 139.258 156.137 134.636 1.00 0.00 C ATOM 6671 O TYR A 421 139.819 156.526 135.652 1.00 0.00 O ATOM 6672 CB TYR A 421 139.952 155.534 132.268 1.00 0.00 C ATOM 6673 CG TYR A 421 140.870 156.722 131.996 1.00 0.00 C ATOM 6674 CD1 TYR A 421 142.241 156.546 132.035 1.00 0.00 C ATOM 6675 CD2 TYR A 421 140.346 157.982 131.706 1.00 0.00 C ATOM 6676 CE1 TYR A 421 143.081 157.603 131.794 1.00 0.00 C ATOM 6677 CE2 TYR A 421 141.206 159.046 131.462 1.00 0.00 C ATOM 6678 CZ TYR A 421 142.564 158.852 131.507 1.00 0.00 C ATOM 6679 OH TYR A 421 143.418 159.894 131.267 1.00 0.00 O ATOM 6680 H TYR A 421 138.214 153.868 133.302 1.00 0.00 H ATOM 6681 HA TYR A 421 140.898 154.841 134.037 1.00 0.00 H ATOM 6682 1HB TYR A 421 140.300 154.705 131.652 1.00 0.00 H ATOM 6683 2HB TYR A 421 138.969 155.805 131.923 1.00 0.00 H ATOM 6684 HD1 TYR A 421 142.658 155.565 132.261 1.00 0.00 H ATOM 6685 HD2 TYR A 421 139.269 158.134 131.673 1.00 0.00 H ATOM 6686 HE1 TYR A 421 144.149 157.456 131.827 1.00 0.00 H ATOM 6687 HE2 TYR A 421 140.802 160.032 131.237 1.00 0.00 H ATOM 6688 HH TYR A 421 144.323 159.603 131.404 1.00 0.00 H ATOM 6689 N TYR A 422 138.007 156.475 134.328 1.00 0.00 N ATOM 6690 CA TYR A 422 137.288 157.543 135.014 1.00 0.00 C ATOM 6691 C TYR A 422 137.081 157.327 136.525 1.00 0.00 C ATOM 6692 O TYR A 422 137.199 158.288 137.281 1.00 0.00 O ATOM 6693 CB TYR A 422 135.922 157.740 134.315 1.00 0.00 C ATOM 6694 CG TYR A 422 135.119 158.860 134.878 1.00 0.00 C ATOM 6695 CD1 TYR A 422 135.741 159.833 135.556 1.00 0.00 C ATOM 6696 CD2 TYR A 422 133.747 158.912 134.712 1.00 0.00 C ATOM 6697 CE1 TYR A 422 135.023 160.899 136.096 1.00 0.00 C ATOM 6698 CE2 TYR A 422 133.023 159.991 135.261 1.00 0.00 C ATOM 6699 CZ TYR A 422 133.684 160.969 135.947 1.00 0.00 C ATOM 6700 OH TYR A 422 133.005 162.037 136.496 1.00 0.00 O ATOM 6701 H TYR A 422 137.553 155.993 133.560 1.00 0.00 H ATOM 6702 HA TYR A 422 137.895 158.447 134.948 1.00 0.00 H ATOM 6703 1HB TYR A 422 136.082 157.933 133.252 1.00 0.00 H ATOM 6704 2HB TYR A 422 135.336 156.827 134.395 1.00 0.00 H ATOM 6705 HD1 TYR A 422 136.813 159.787 135.679 1.00 0.00 H ATOM 6706 HD2 TYR A 422 133.237 158.123 134.164 1.00 0.00 H ATOM 6707 HE1 TYR A 422 135.543 161.684 136.646 1.00 0.00 H ATOM 6708 HE2 TYR A 422 131.945 160.043 135.139 1.00 0.00 H ATOM 6709 HH TYR A 422 132.061 161.900 136.395 1.00 0.00 H ATOM 6710 N ALA A 423 136.726 156.132 137.002 1.00 0.00 N ATOM 6711 CA ALA A 423 136.474 155.999 138.443 1.00 0.00 C ATOM 6712 C ALA A 423 137.768 155.681 139.170 1.00 0.00 C ATOM 6713 O ALA A 423 137.773 155.467 140.382 1.00 0.00 O ATOM 6714 CB ALA A 423 135.442 154.912 138.747 1.00 0.00 C ATOM 6715 H ALA A 423 136.700 155.318 136.411 1.00 0.00 H ATOM 6716 HA ALA A 423 136.084 156.925 138.838 1.00 0.00 H ATOM 6717 1HB ALA A 423 135.324 154.818 139.826 1.00 0.00 H ATOM 6718 2HB ALA A 423 134.495 155.172 138.306 1.00 0.00 H ATOM 6719 3HB ALA A 423 135.759 153.970 138.350 1.00 0.00 H ATOM 6720 N ALA A 424 138.832 155.511 138.405 1.00 0.00 N ATOM 6721 CA ALA A 424 140.116 155.091 138.924 1.00 0.00 C ATOM 6722 C ALA A 424 140.919 156.262 139.471 1.00 0.00 C ATOM 6723 O ALA A 424 140.789 157.417 139.026 1.00 0.00 O ATOM 6724 CB ALA A 424 140.891 154.391 137.842 1.00 0.00 C ATOM 6725 H ALA A 424 138.797 155.828 137.447 1.00 0.00 H ATOM 6726 HA ALA A 424 139.953 154.398 139.748 1.00 0.00 H ATOM 6727 1HB ALA A 424 141.833 154.093 138.213 1.00 0.00 H ATOM 6728 2HB ALA A 424 140.321 153.524 137.532 1.00 0.00 H ATOM 6729 3HB ALA A 424 141.037 155.054 137.004 1.00 0.00 H ATOM 6730 N SER A 425 141.766 155.959 140.445 1.00 0.00 N ATOM 6731 CA SER A 425 142.624 156.990 140.971 1.00 0.00 C ATOM 6732 C SER A 425 143.685 157.339 140.005 1.00 0.00 C ATOM 6733 O SER A 425 144.044 158.505 139.929 1.00 0.00 O ATOM 6734 CB SER A 425 143.283 156.599 142.285 1.00 0.00 C ATOM 6735 OG SER A 425 142.337 156.350 143.287 1.00 0.00 O ATOM 6736 H SER A 425 141.824 155.011 140.787 1.00 0.00 H ATOM 6737 HA SER A 425 142.046 157.852 141.153 1.00 0.00 H ATOM 6738 1HB SER A 425 143.856 155.760 142.150 1.00 0.00 H ATOM 6739 2HB SER A 425 143.941 157.380 142.613 1.00 0.00 H ATOM 6740 HG SER A 425 141.820 155.599 142.982 1.00 0.00 H ATOM 6741 N GLY A 426 144.017 156.413 139.094 1.00 0.00 N ATOM 6742 CA GLY A 426 145.000 156.718 138.058 1.00 0.00 C ATOM 6743 C GLY A 426 144.775 158.079 137.365 1.00 0.00 C ATOM 6744 O GLY A 426 145.725 158.621 136.803 1.00 0.00 O ATOM 6745 H GLY A 426 143.709 155.446 139.202 1.00 0.00 H ATOM 6746 1HA GLY A 426 145.996 156.715 138.499 1.00 0.00 H ATOM 6747 2HA GLY A 426 144.976 155.936 137.300 1.00 0.00 H ATOM 6748 N VAL A 427 143.533 158.585 137.282 1.00 0.00 N ATOM 6749 CA VAL A 427 143.344 159.865 136.633 1.00 0.00 C ATOM 6750 C VAL A 427 142.460 160.854 137.407 1.00 0.00 C ATOM 6751 O VAL A 427 142.520 162.054 137.139 1.00 0.00 O ATOM 6752 CB VAL A 427 142.731 159.671 135.239 1.00 0.00 C ATOM 6753 CG1 VAL A 427 141.343 159.166 135.360 1.00 0.00 C ATOM 6754 CG2 VAL A 427 142.783 160.981 134.510 1.00 0.00 C ATOM 6755 H VAL A 427 142.751 158.157 137.771 1.00 0.00 H ATOM 6756 HA VAL A 427 144.321 160.330 136.524 1.00 0.00 H ATOM 6757 HB VAL A 427 143.297 158.920 134.690 1.00 0.00 H ATOM 6758 1HG1 VAL A 427 140.919 159.031 134.386 1.00 0.00 H ATOM 6759 2HG1 VAL A 427 141.363 158.234 135.873 1.00 0.00 H ATOM 6760 3HG1 VAL A 427 140.763 159.856 135.897 1.00 0.00 H ATOM 6761 1HG2 VAL A 427 142.353 160.863 133.517 1.00 0.00 H ATOM 6762 2HG2 VAL A 427 142.219 161.720 135.062 1.00 0.00 H ATOM 6763 3HG2 VAL A 427 143.812 161.303 134.420 1.00 0.00 H ATOM 6764 N CYS A 428 141.598 160.381 138.316 1.00 0.00 N ATOM 6765 CA CYS A 428 140.675 161.300 138.986 1.00 0.00 C ATOM 6766 C CYS A 428 140.890 161.406 140.463 1.00 0.00 C ATOM 6767 O CYS A 428 141.093 162.492 140.984 1.00 0.00 O ATOM 6768 CB CYS A 428 139.241 160.896 138.769 1.00 0.00 C ATOM 6769 SG CYS A 428 138.732 161.102 137.189 1.00 0.00 S ATOM 6770 H CYS A 428 141.594 159.396 138.561 1.00 0.00 H ATOM 6771 HA CYS A 428 140.783 162.283 138.527 1.00 0.00 H ATOM 6772 1HB CYS A 428 139.110 159.846 139.042 1.00 0.00 H ATOM 6773 2HB CYS A 428 138.603 161.475 139.410 1.00 0.00 H ATOM 6774 HG CYS A 428 139.286 159.990 136.720 1.00 0.00 H ATOM 6775 N LEU A 429 140.916 160.280 141.136 1.00 0.00 N ATOM 6776 CA LEU A 429 140.993 160.300 142.583 1.00 0.00 C ATOM 6777 C LEU A 429 142.459 160.544 143.038 1.00 0.00 C ATOM 6778 O LEU A 429 142.649 161.010 144.155 1.00 0.00 O ATOM 6779 CB LEU A 429 140.469 158.977 143.114 1.00 0.00 C ATOM 6780 CG LEU A 429 138.989 158.811 142.904 1.00 0.00 C ATOM 6781 CD1 LEU A 429 138.559 157.384 143.208 1.00 0.00 C ATOM 6782 CD2 LEU A 429 138.291 159.836 143.832 1.00 0.00 C ATOM 6783 H LEU A 429 140.933 159.394 140.617 1.00 0.00 H ATOM 6784 HA LEU A 429 140.361 161.104 142.955 1.00 0.00 H ATOM 6785 1HB LEU A 429 140.904 158.262 142.699 1.00 0.00 H ATOM 6786 2HB LEU A 429 140.678 158.915 144.137 1.00 0.00 H ATOM 6787 HG LEU A 429 138.740 159.004 141.861 1.00 0.00 H ATOM 6788 1HD1 LEU A 429 137.490 157.286 143.050 1.00 0.00 H ATOM 6789 2HD1 LEU A 429 139.090 156.696 142.545 1.00 0.00 H ATOM 6790 3HD1 LEU A 429 138.782 157.140 144.207 1.00 0.00 H ATOM 6791 1HD2 LEU A 429 137.232 159.764 143.724 1.00 0.00 H ATOM 6792 2HD2 LEU A 429 138.547 159.645 144.838 1.00 0.00 H ATOM 6793 3HD2 LEU A 429 138.608 160.841 143.570 1.00 0.00 H ATOM 6794 N LEU A 430 143.491 160.402 142.156 1.00 0.00 N ATOM 6795 CA LEU A 430 144.827 160.884 142.573 1.00 0.00 C ATOM 6796 C LEU A 430 144.806 162.397 142.677 1.00 0.00 C ATOM 6797 O LEU A 430 145.339 162.979 143.619 1.00 0.00 O ATOM 6798 CB LEU A 430 146.010 160.493 141.626 1.00 0.00 C ATOM 6799 CG LEU A 430 146.511 159.031 141.580 1.00 0.00 C ATOM 6800 CD1 LEU A 430 147.387 158.856 140.349 1.00 0.00 C ATOM 6801 CD2 LEU A 430 147.263 158.714 142.834 1.00 0.00 C ATOM 6802 H LEU A 430 143.418 159.805 141.344 1.00 0.00 H ATOM 6803 HA LEU A 430 145.058 160.457 143.548 1.00 0.00 H ATOM 6804 1HB LEU A 430 145.726 160.738 140.601 1.00 0.00 H ATOM 6805 2HB LEU A 430 146.880 161.091 141.896 1.00 0.00 H ATOM 6806 HG LEU A 430 145.725 158.387 141.495 1.00 0.00 H ATOM 6807 1HD1 LEU A 430 147.747 157.830 140.304 1.00 0.00 H ATOM 6808 2HD1 LEU A 430 146.808 159.075 139.456 1.00 0.00 H ATOM 6809 3HD1 LEU A 430 148.232 159.533 140.409 1.00 0.00 H ATOM 6810 1HD2 LEU A 430 147.613 157.689 142.800 1.00 0.00 H ATOM 6811 2HD2 LEU A 430 148.118 159.384 142.927 1.00 0.00 H ATOM 6812 3HD2 LEU A 430 146.612 158.845 143.665 1.00 0.00 H ATOM 6813 N TRP A 431 144.060 163.013 141.750 1.00 0.00 N ATOM 6814 CA TRP A 431 143.906 164.456 141.694 1.00 0.00 C ATOM 6815 C TRP A 431 143.163 164.938 142.932 1.00 0.00 C ATOM 6816 O TRP A 431 143.642 165.813 143.649 1.00 0.00 O ATOM 6817 CB TRP A 431 143.144 164.879 140.423 1.00 0.00 C ATOM 6818 CG TRP A 431 142.974 166.335 140.303 1.00 0.00 C ATOM 6819 CD1 TRP A 431 143.840 167.217 139.743 1.00 0.00 C ATOM 6820 CD2 TRP A 431 141.817 167.106 140.776 1.00 0.00 C ATOM 6821 NE1 TRP A 431 143.335 168.482 139.819 1.00 0.00 N ATOM 6822 CE2 TRP A 431 142.108 168.429 140.442 1.00 0.00 C ATOM 6823 CE3 TRP A 431 140.639 166.786 141.412 1.00 0.00 C ATOM 6824 CZ2 TRP A 431 141.221 169.437 140.746 1.00 0.00 C ATOM 6825 CZ3 TRP A 431 139.759 167.786 141.713 1.00 0.00 C ATOM 6826 CH2 TRP A 431 140.039 169.080 141.389 1.00 0.00 C ATOM 6827 H TRP A 431 143.660 162.457 141.007 1.00 0.00 H ATOM 6828 HA TRP A 431 144.894 164.913 141.656 1.00 0.00 H ATOM 6829 1HB TRP A 431 143.680 164.521 139.542 1.00 0.00 H ATOM 6830 2HB TRP A 431 142.178 164.427 140.414 1.00 0.00 H ATOM 6831 HD1 TRP A 431 144.798 166.953 139.297 1.00 0.00 H ATOM 6832 HE1 TRP A 431 143.786 169.318 139.477 1.00 0.00 H ATOM 6833 HE3 TRP A 431 140.416 165.759 141.666 1.00 0.00 H ATOM 6834 HZ2 TRP A 431 141.421 170.478 140.498 1.00 0.00 H ATOM 6835 HZ3 TRP A 431 138.828 167.527 142.218 1.00 0.00 H ATOM 6836 HH2 TRP A 431 139.333 169.838 141.636 1.00 0.00 H ATOM 6837 N VAL A 432 142.094 164.226 143.284 1.00 0.00 N ATOM 6838 CA VAL A 432 141.310 164.586 144.453 1.00 0.00 C ATOM 6839 C VAL A 432 142.157 164.430 145.709 1.00 0.00 C ATOM 6840 O VAL A 432 142.267 165.363 146.503 1.00 0.00 O ATOM 6841 CB VAL A 432 140.043 163.705 144.573 1.00 0.00 C ATOM 6842 CG1 VAL A 432 139.336 163.986 145.878 1.00 0.00 C ATOM 6843 CG2 VAL A 432 139.128 163.956 143.397 1.00 0.00 C ATOM 6844 H VAL A 432 141.691 163.596 142.606 1.00 0.00 H ATOM 6845 HA VAL A 432 140.988 165.623 144.354 1.00 0.00 H ATOM 6846 HB VAL A 432 140.331 162.658 144.585 1.00 0.00 H ATOM 6847 1HG1 VAL A 432 138.444 163.360 145.952 1.00 0.00 H ATOM 6848 2HG1 VAL A 432 140.004 163.764 146.710 1.00 0.00 H ATOM 6849 3HG1 VAL A 432 139.046 165.033 145.913 1.00 0.00 H ATOM 6850 1HG2 VAL A 432 138.245 163.334 143.490 1.00 0.00 H ATOM 6851 2HG2 VAL A 432 138.835 165.004 143.382 1.00 0.00 H ATOM 6852 3HG2 VAL A 432 139.638 163.718 142.486 1.00 0.00 H ATOM 6853 N ALA A 433 142.930 163.338 145.747 1.00 0.00 N ATOM 6854 CA ALA A 433 143.805 163.023 146.874 1.00 0.00 C ATOM 6855 C ALA A 433 144.862 164.113 147.032 1.00 0.00 C ATOM 6856 O ALA A 433 145.119 164.552 148.148 1.00 0.00 O ATOM 6857 CB ALA A 433 144.453 161.666 146.687 1.00 0.00 C ATOM 6858 H ALA A 433 142.704 162.585 145.117 1.00 0.00 H ATOM 6859 HA ALA A 433 143.206 162.996 147.785 1.00 0.00 H ATOM 6860 1HB ALA A 433 145.103 161.453 147.536 1.00 0.00 H ATOM 6861 2HB ALA A 433 143.678 160.900 146.619 1.00 0.00 H ATOM 6862 3HB ALA A 433 145.039 161.664 145.779 1.00 0.00 H ATOM 6863 N PHE A 434 145.311 164.685 145.908 1.00 0.00 N ATOM 6864 CA PHE A 434 146.273 165.783 145.975 1.00 0.00 C ATOM 6865 C PHE A 434 145.736 166.935 146.760 1.00 0.00 C ATOM 6866 O PHE A 434 146.399 167.440 147.662 1.00 0.00 O ATOM 6867 CB PHE A 434 146.670 166.281 144.582 1.00 0.00 C ATOM 6868 CG PHE A 434 147.579 167.487 144.629 1.00 0.00 C ATOM 6869 CD1 PHE A 434 148.675 167.538 145.486 1.00 0.00 C ATOM 6870 CD2 PHE A 434 147.336 168.573 143.810 1.00 0.00 C ATOM 6871 CE1 PHE A 434 149.492 168.639 145.518 1.00 0.00 C ATOM 6872 CE2 PHE A 434 148.155 169.681 143.836 1.00 0.00 C ATOM 6873 CZ PHE A 434 149.235 169.716 144.692 1.00 0.00 C ATOM 6874 H PHE A 434 145.238 164.162 145.047 1.00 0.00 H ATOM 6875 HA PHE A 434 147.174 165.418 146.464 1.00 0.00 H ATOM 6876 1HB PHE A 434 147.170 165.495 144.040 1.00 0.00 H ATOM 6877 2HB PHE A 434 145.786 166.541 144.023 1.00 0.00 H ATOM 6878 HD1 PHE A 434 148.884 166.703 146.133 1.00 0.00 H ATOM 6879 HD2 PHE A 434 146.481 168.542 143.135 1.00 0.00 H ATOM 6880 HE1 PHE A 434 150.346 168.661 146.197 1.00 0.00 H ATOM 6881 HE2 PHE A 434 147.950 170.529 143.184 1.00 0.00 H ATOM 6882 HZ PHE A 434 149.884 170.591 144.718 1.00 0.00 H ATOM 6883 N PHE A 435 144.516 167.316 146.473 1.00 0.00 N ATOM 6884 CA PHE A 435 143.949 168.437 147.175 1.00 0.00 C ATOM 6885 C PHE A 435 143.674 168.086 148.608 1.00 0.00 C ATOM 6886 O PHE A 435 143.976 168.860 149.504 1.00 0.00 O ATOM 6887 CB PHE A 435 142.674 168.876 146.496 1.00 0.00 C ATOM 6888 CG PHE A 435 142.964 169.651 145.306 1.00 0.00 C ATOM 6889 CD1 PHE A 435 143.449 169.049 144.192 1.00 0.00 C ATOM 6890 CD2 PHE A 435 142.749 171.012 145.296 1.00 0.00 C ATOM 6891 CE1 PHE A 435 143.723 169.773 143.076 1.00 0.00 C ATOM 6892 CE2 PHE A 435 143.018 171.756 144.179 1.00 0.00 C ATOM 6893 CZ PHE A 435 143.508 171.136 143.062 1.00 0.00 C ATOM 6894 H PHE A 435 144.023 166.881 145.702 1.00 0.00 H ATOM 6895 HA PHE A 435 144.632 169.259 147.148 1.00 0.00 H ATOM 6896 1HB PHE A 435 142.081 168.003 146.228 1.00 0.00 H ATOM 6897 2HB PHE A 435 142.092 169.461 147.174 1.00 0.00 H ATOM 6898 HD1 PHE A 435 143.616 167.980 144.202 1.00 0.00 H ATOM 6899 HD2 PHE A 435 142.361 171.491 146.190 1.00 0.00 H ATOM 6900 HE1 PHE A 435 144.108 169.276 142.199 1.00 0.00 H ATOM 6901 HE2 PHE A 435 142.847 172.833 144.176 1.00 0.00 H ATOM 6902 HZ PHE A 435 143.728 171.714 142.166 1.00 0.00 H ATOM 6903 N GLU A 436 143.371 166.838 148.871 1.00 0.00 N ATOM 6904 CA GLU A 436 143.163 166.519 150.259 1.00 0.00 C ATOM 6905 C GLU A 436 144.490 166.742 151.011 1.00 0.00 C ATOM 6906 O GLU A 436 144.544 167.472 152.004 1.00 0.00 O ATOM 6907 CB GLU A 436 142.681 165.072 150.401 1.00 0.00 C ATOM 6908 CG GLU A 436 141.270 164.851 149.897 1.00 0.00 C ATOM 6909 CD GLU A 436 140.812 163.431 150.000 1.00 0.00 C ATOM 6910 OE1 GLU A 436 141.644 162.563 150.114 1.00 0.00 O ATOM 6911 OE2 GLU A 436 139.625 163.209 149.965 1.00 0.00 O ATOM 6912 H GLU A 436 142.912 166.280 148.163 1.00 0.00 H ATOM 6913 HA GLU A 436 142.418 167.198 150.676 1.00 0.00 H ATOM 6914 1HB GLU A 436 143.339 164.410 149.856 1.00 0.00 H ATOM 6915 2HB GLU A 436 142.719 164.776 151.449 1.00 0.00 H ATOM 6916 1HG GLU A 436 140.598 165.466 150.463 1.00 0.00 H ATOM 6917 2HG GLU A 436 141.216 165.162 148.860 1.00 0.00 H ATOM 6918 N CYS A 437 145.596 166.354 150.342 1.00 0.00 N ATOM 6919 CA CYS A 437 146.945 166.334 150.905 1.00 0.00 C ATOM 6920 C CYS A 437 147.675 167.676 150.924 1.00 0.00 C ATOM 6921 O CYS A 437 148.479 167.902 151.828 1.00 0.00 O ATOM 6922 CB CYS A 437 147.847 165.340 150.141 1.00 0.00 C ATOM 6923 SG CYS A 437 147.321 163.602 150.237 1.00 0.00 S ATOM 6924 H CYS A 437 145.456 165.856 149.476 1.00 0.00 H ATOM 6925 HA CYS A 437 146.862 166.008 151.942 1.00 0.00 H ATOM 6926 1HB CYS A 437 147.889 165.605 149.099 1.00 0.00 H ATOM 6927 2HB CYS A 437 148.865 165.399 150.530 1.00 0.00 H ATOM 6928 HG CYS A 437 148.321 163.112 149.509 1.00 0.00 H ATOM 6929 N PHE A 438 147.307 168.641 150.060 1.00 0.00 N ATOM 6930 CA PHE A 438 148.085 169.876 150.151 1.00 0.00 C ATOM 6931 C PHE A 438 147.288 170.997 150.769 1.00 0.00 C ATOM 6932 O PHE A 438 147.733 171.693 151.674 1.00 0.00 O ATOM 6933 CB PHE A 438 148.619 170.401 148.810 1.00 0.00 C ATOM 6934 CG PHE A 438 147.649 171.121 147.924 1.00 0.00 C ATOM 6935 CD1 PHE A 438 147.446 172.479 148.136 1.00 0.00 C ATOM 6936 CD2 PHE A 438 146.950 170.521 146.919 1.00 0.00 C ATOM 6937 CE1 PHE A 438 146.573 173.206 147.364 1.00 0.00 C ATOM 6938 CE2 PHE A 438 146.066 171.254 146.134 1.00 0.00 C ATOM 6939 CZ PHE A 438 145.883 172.593 146.362 1.00 0.00 C ATOM 6940 H PHE A 438 146.761 168.413 149.241 1.00 0.00 H ATOM 6941 HA PHE A 438 148.951 169.695 150.790 1.00 0.00 H ATOM 6942 1HB PHE A 438 149.410 171.065 148.987 1.00 0.00 H ATOM 6943 2HB PHE A 438 149.011 169.566 148.228 1.00 0.00 H ATOM 6944 HD1 PHE A 438 147.993 172.977 148.931 1.00 0.00 H ATOM 6945 HD2 PHE A 438 147.091 169.466 146.734 1.00 0.00 H ATOM 6946 HE1 PHE A 438 146.435 174.270 147.554 1.00 0.00 H ATOM 6947 HE2 PHE A 438 145.516 170.763 145.336 1.00 0.00 H ATOM 6948 HZ PHE A 438 145.189 173.165 145.750 1.00 0.00 H ATOM 6949 N VAL A 439 145.992 170.785 150.777 1.00 0.00 N ATOM 6950 CA VAL A 439 145.140 171.770 151.382 1.00 0.00 C ATOM 6951 C VAL A 439 145.255 171.678 152.892 1.00 0.00 C ATOM 6952 O VAL A 439 145.441 172.681 153.566 1.00 0.00 O ATOM 6953 CB VAL A 439 143.692 171.568 150.966 1.00 0.00 C ATOM 6954 CG1 VAL A 439 142.801 172.527 151.757 1.00 0.00 C ATOM 6955 CG2 VAL A 439 143.593 171.792 149.486 1.00 0.00 C ATOM 6956 H VAL A 439 145.580 170.077 150.184 1.00 0.00 H ATOM 6957 HA VAL A 439 145.443 172.755 151.036 1.00 0.00 H ATOM 6958 HB VAL A 439 143.373 170.553 151.209 1.00 0.00 H ATOM 6959 1HG1 VAL A 439 141.763 172.386 151.462 1.00 0.00 H ATOM 6960 2HG1 VAL A 439 142.904 172.326 152.821 1.00 0.00 H ATOM 6961 3HG1 VAL A 439 143.099 173.554 151.552 1.00 0.00 H ATOM 6962 1HG2 VAL A 439 142.572 171.652 149.175 1.00 0.00 H ATOM 6963 2HG2 VAL A 439 143.909 172.795 149.261 1.00 0.00 H ATOM 6964 3HG2 VAL A 439 144.215 171.104 148.955 1.00 0.00 H ATOM 6965 N ILE A 440 145.281 170.461 153.418 1.00 0.00 N ATOM 6966 CA ILE A 440 145.498 170.274 154.839 1.00 0.00 C ATOM 6967 C ILE A 440 146.924 170.602 155.324 1.00 0.00 C ATOM 6968 O ILE A 440 147.142 170.634 156.535 1.00 0.00 O ATOM 6969 CB ILE A 440 145.172 168.838 155.286 1.00 0.00 C ATOM 6970 CG1 ILE A 440 144.956 168.830 156.813 1.00 0.00 C ATOM 6971 CG2 ILE A 440 146.287 167.874 154.879 1.00 0.00 C ATOM 6972 CD1 ILE A 440 143.771 169.654 157.269 1.00 0.00 C ATOM 6973 H ILE A 440 144.986 169.669 152.858 1.00 0.00 H ATOM 6974 HA ILE A 440 144.842 170.965 155.362 1.00 0.00 H ATOM 6975 HB ILE A 440 144.240 168.515 154.819 1.00 0.00 H ATOM 6976 1HG1 ILE A 440 144.812 167.801 157.143 1.00 0.00 H ATOM 6977 2HG1 ILE A 440 145.851 169.216 157.293 1.00 0.00 H ATOM 6978 1HG2 ILE A 440 146.035 166.866 155.206 1.00 0.00 H ATOM 6979 2HG2 ILE A 440 146.396 167.887 153.804 1.00 0.00 H ATOM 6980 3HG2 ILE A 440 147.222 168.177 155.340 1.00 0.00 H ATOM 6981 1HD1 ILE A 440 143.683 169.601 158.352 1.00 0.00 H ATOM 6982 2HD1 ILE A 440 143.911 170.691 156.969 1.00 0.00 H ATOM 6983 3HD1 ILE A 440 142.862 169.265 156.815 1.00 0.00 H ATOM 6984 N ALA A 441 147.935 170.587 154.439 1.00 0.00 N ATOM 6985 CA ALA A 441 149.295 170.802 154.947 1.00 0.00 C ATOM 6986 C ALA A 441 149.955 172.064 154.392 1.00 0.00 C ATOM 6987 O ALA A 441 150.651 172.769 155.124 1.00 0.00 O ATOM 6988 CB ALA A 441 150.152 169.589 154.615 1.00 0.00 C ATOM 6989 H ALA A 441 147.747 170.741 153.458 1.00 0.00 H ATOM 6990 HA ALA A 441 149.254 170.922 156.030 1.00 0.00 H ATOM 6991 1HB ALA A 441 151.164 169.750 154.979 1.00 0.00 H ATOM 6992 2HB ALA A 441 149.733 168.703 155.093 1.00 0.00 H ATOM 6993 3HB ALA A 441 150.173 169.442 153.535 1.00 0.00 H ATOM 6994 N TRP A 442 149.894 172.256 153.081 1.00 0.00 N ATOM 6995 CA TRP A 442 150.587 173.365 152.438 1.00 0.00 C ATOM 6996 C TRP A 442 149.826 174.666 152.646 1.00 0.00 C ATOM 6997 O TRP A 442 150.424 175.732 152.803 1.00 0.00 O ATOM 6998 CB TRP A 442 150.749 173.099 150.944 1.00 0.00 C ATOM 6999 CG TRP A 442 151.727 171.968 150.617 1.00 0.00 C ATOM 7000 CD1 TRP A 442 152.457 171.225 151.500 1.00 0.00 C ATOM 7001 CD2 TRP A 442 152.071 171.461 149.289 1.00 0.00 C ATOM 7002 NE1 TRP A 442 153.225 170.299 150.816 1.00 0.00 N ATOM 7003 CE2 TRP A 442 152.999 170.431 149.474 1.00 0.00 C ATOM 7004 CE3 TRP A 442 151.668 171.797 147.985 1.00 0.00 C ATOM 7005 CZ2 TRP A 442 153.537 169.731 148.407 1.00 0.00 C ATOM 7006 CZ3 TRP A 442 152.209 171.092 146.916 1.00 0.00 C ATOM 7007 CH2 TRP A 442 153.119 170.085 147.122 1.00 0.00 C ATOM 7008 H TRP A 442 149.213 171.747 152.547 1.00 0.00 H ATOM 7009 HA TRP A 442 151.590 173.440 152.856 1.00 0.00 H ATOM 7010 1HB TRP A 442 149.797 172.849 150.525 1.00 0.00 H ATOM 7011 2HB TRP A 442 151.101 174.003 150.451 1.00 0.00 H ATOM 7012 HD1 TRP A 442 152.436 171.344 152.582 1.00 0.00 H ATOM 7013 HE1 TRP A 442 153.858 169.627 151.230 1.00 0.00 H ATOM 7014 HE3 TRP A 442 150.944 172.594 147.817 1.00 0.00 H ATOM 7015 HZ2 TRP A 442 154.260 168.930 148.549 1.00 0.00 H ATOM 7016 HZ3 TRP A 442 151.892 171.358 145.908 1.00 0.00 H ATOM 7017 HH2 TRP A 442 153.522 169.551 146.264 1.00 0.00 H ATOM 7018 N ILE A 443 148.499 174.554 152.764 1.00 0.00 N ATOM 7019 CA ILE A 443 147.634 175.727 152.850 1.00 0.00 C ATOM 7020 C ILE A 443 147.226 175.981 154.298 1.00 0.00 C ATOM 7021 O ILE A 443 147.564 177.010 154.884 1.00 0.00 O ATOM 7022 CB ILE A 443 146.374 175.542 151.966 1.00 0.00 C ATOM 7023 CG1 ILE A 443 146.782 175.259 150.520 1.00 0.00 C ATOM 7024 CG2 ILE A 443 145.477 176.766 152.036 1.00 0.00 C ATOM 7025 CD1 ILE A 443 147.588 176.352 149.895 1.00 0.00 C ATOM 7026 H ILE A 443 148.088 173.636 152.638 1.00 0.00 H ATOM 7027 HA ILE A 443 148.191 176.597 152.504 1.00 0.00 H ATOM 7028 HB ILE A 443 145.819 174.693 152.304 1.00 0.00 H ATOM 7029 1HG1 ILE A 443 147.362 174.341 150.492 1.00 0.00 H ATOM 7030 2HG1 ILE A 443 145.882 175.107 149.921 1.00 0.00 H ATOM 7031 1HG2 ILE A 443 144.603 176.610 151.410 1.00 0.00 H ATOM 7032 2HG2 ILE A 443 145.159 176.926 153.066 1.00 0.00 H ATOM 7033 3HG2 ILE A 443 146.023 177.640 151.686 1.00 0.00 H ATOM 7034 1HD1 ILE A 443 147.838 176.077 148.870 1.00 0.00 H ATOM 7035 2HD1 ILE A 443 147.009 177.275 149.893 1.00 0.00 H ATOM 7036 3HD1 ILE A 443 148.504 176.499 150.465 1.00 0.00 H ATOM 7037 N TYR A 444 146.617 174.964 154.906 1.00 0.00 N ATOM 7038 CA TYR A 444 146.179 174.964 156.294 1.00 0.00 C ATOM 7039 C TYR A 444 147.340 175.150 157.247 1.00 0.00 C ATOM 7040 O TYR A 444 147.236 175.918 158.203 1.00 0.00 O ATOM 7041 CB TYR A 444 145.442 173.669 156.607 1.00 0.00 C ATOM 7042 CG TYR A 444 144.885 173.581 157.992 1.00 0.00 C ATOM 7043 CD1 TYR A 444 143.804 174.353 158.341 1.00 0.00 C ATOM 7044 CD2 TYR A 444 145.456 172.730 158.913 1.00 0.00 C ATOM 7045 CE1 TYR A 444 143.283 174.280 159.612 1.00 0.00 C ATOM 7046 CE2 TYR A 444 144.941 172.653 160.182 1.00 0.00 C ATOM 7047 CZ TYR A 444 143.860 173.422 160.535 1.00 0.00 C ATOM 7048 OH TYR A 444 143.347 173.342 161.809 1.00 0.00 O ATOM 7049 H TYR A 444 146.266 174.222 154.323 1.00 0.00 H ATOM 7050 HA TYR A 444 145.498 175.803 156.441 1.00 0.00 H ATOM 7051 1HB TYR A 444 144.613 173.544 155.908 1.00 0.00 H ATOM 7052 2HB TYR A 444 146.108 172.846 156.470 1.00 0.00 H ATOM 7053 HD1 TYR A 444 143.361 175.018 157.615 1.00 0.00 H ATOM 7054 HD2 TYR A 444 146.314 172.119 158.632 1.00 0.00 H ATOM 7055 HE1 TYR A 444 142.425 174.895 159.886 1.00 0.00 H ATOM 7056 HE2 TYR A 444 145.384 171.989 160.903 1.00 0.00 H ATOM 7057 HH TYR A 444 143.824 172.672 162.303 1.00 0.00 H ATOM 7058 N GLY A 445 148.434 174.438 156.984 1.00 0.00 N ATOM 7059 CA GLY A 445 149.661 174.538 157.756 1.00 0.00 C ATOM 7060 C GLY A 445 149.973 173.288 158.570 1.00 0.00 C ATOM 7061 O GLY A 445 149.136 172.768 159.307 1.00 0.00 O ATOM 7062 H GLY A 445 148.420 173.831 156.177 1.00 0.00 H ATOM 7063 1HA GLY A 445 150.492 174.730 157.078 1.00 0.00 H ATOM 7064 2HA GLY A 445 149.590 175.386 158.435 1.00 0.00 H ATOM 7065 N GLY A 446 151.217 172.844 158.433 1.00 0.00 N ATOM 7066 CA GLY A 446 151.752 171.679 159.119 1.00 0.00 C ATOM 7067 C GLY A 446 151.594 171.741 160.627 1.00 0.00 C ATOM 7068 O GLY A 446 151.012 170.840 161.218 1.00 0.00 O ATOM 7069 H GLY A 446 151.822 173.330 157.788 1.00 0.00 H ATOM 7070 1HA GLY A 446 151.248 170.784 158.751 1.00 0.00 H ATOM 7071 2HA GLY A 446 152.810 171.580 158.883 1.00 0.00 H ATOM 7072 N ASP A 447 152.073 172.823 161.242 1.00 0.00 N ATOM 7073 CA ASP A 447 151.955 173.006 162.688 1.00 0.00 C ATOM 7074 C ASP A 447 150.508 173.039 163.160 1.00 0.00 C ATOM 7075 O ASP A 447 150.147 172.371 164.130 1.00 0.00 O ATOM 7076 CB ASP A 447 152.650 174.299 163.111 1.00 0.00 C ATOM 7077 CG ASP A 447 154.174 174.215 163.012 1.00 0.00 C ATOM 7078 OD1 ASP A 447 154.682 173.130 162.854 1.00 0.00 O ATOM 7079 OD2 ASP A 447 154.812 175.238 163.095 1.00 0.00 O ATOM 7080 H ASP A 447 152.551 173.524 160.693 1.00 0.00 H ATOM 7081 HA ASP A 447 152.472 172.194 163.188 1.00 0.00 H ATOM 7082 1HB ASP A 447 152.303 175.120 162.483 1.00 0.00 H ATOM 7083 2HB ASP A 447 152.380 174.536 164.141 1.00 0.00 H ATOM 7084 N ASN A 448 149.637 173.602 162.330 1.00 0.00 N ATOM 7085 CA ASN A 448 148.233 173.721 162.689 1.00 0.00 C ATOM 7086 C ASN A 448 147.610 172.326 162.678 1.00 0.00 C ATOM 7087 O ASN A 448 146.834 171.974 163.566 1.00 0.00 O ATOM 7088 CB ASN A 448 147.542 174.647 161.710 1.00 0.00 C ATOM 7089 CG ASN A 448 148.000 176.065 161.913 1.00 0.00 C ATOM 7090 OD1 ASN A 448 148.373 176.440 163.031 1.00 0.00 O ATOM 7091 ND2 ASN A 448 147.986 176.860 160.877 1.00 0.00 N ATOM 7092 H ASN A 448 149.968 174.039 161.482 1.00 0.00 H ATOM 7093 HA ASN A 448 148.152 174.145 163.692 1.00 0.00 H ATOM 7094 1HB ASN A 448 147.752 174.340 160.693 1.00 0.00 H ATOM 7095 2HB ASN A 448 146.463 174.588 161.844 1.00 0.00 H ATOM 7096 1HD2 ASN A 448 148.284 177.810 160.972 1.00 0.00 H ATOM 7097 2HD2 ASN A 448 147.680 176.524 159.990 1.00 0.00 H ATOM 7098 N LEU A 449 148.098 171.488 161.762 1.00 0.00 N ATOM 7099 CA LEU A 449 147.655 170.102 161.680 1.00 0.00 C ATOM 7100 C LEU A 449 148.176 169.248 162.825 1.00 0.00 C ATOM 7101 O LEU A 449 147.388 168.630 163.538 1.00 0.00 O ATOM 7102 CB LEU A 449 148.099 169.475 160.355 1.00 0.00 C ATOM 7103 CG LEU A 449 147.709 168.014 160.155 1.00 0.00 C ATOM 7104 CD1 LEU A 449 146.194 167.874 160.263 1.00 0.00 C ATOM 7105 CD2 LEU A 449 148.204 167.550 158.817 1.00 0.00 C ATOM 7106 H LEU A 449 148.586 171.878 160.963 1.00 0.00 H ATOM 7107 HA LEU A 449 146.566 170.087 161.732 1.00 0.00 H ATOM 7108 1HB LEU A 449 147.668 170.049 159.537 1.00 0.00 H ATOM 7109 2HB LEU A 449 149.176 169.541 160.282 1.00 0.00 H ATOM 7110 HG LEU A 449 148.155 167.404 160.940 1.00 0.00 H ATOM 7111 1HD1 LEU A 449 145.914 166.828 160.120 1.00 0.00 H ATOM 7112 2HD1 LEU A 449 145.867 168.205 161.249 1.00 0.00 H ATOM 7113 3HD1 LEU A 449 145.717 168.484 159.497 1.00 0.00 H ATOM 7114 1HD2 LEU A 449 147.931 166.522 158.676 1.00 0.00 H ATOM 7115 2HD2 LEU A 449 147.760 168.155 158.037 1.00 0.00 H ATOM 7116 3HD2 LEU A 449 149.283 167.649 158.778 1.00 0.00 H ATOM 7117 N TYR A 450 149.469 169.368 163.111 1.00 0.00 N ATOM 7118 CA TYR A 450 150.118 168.547 164.123 1.00 0.00 C ATOM 7119 C TYR A 450 149.466 168.727 165.483 1.00 0.00 C ATOM 7120 O TYR A 450 149.181 167.747 166.175 1.00 0.00 O ATOM 7121 CB TYR A 450 151.614 168.877 164.212 1.00 0.00 C ATOM 7122 CG TYR A 450 152.350 168.445 162.977 1.00 0.00 C ATOM 7123 CD1 TYR A 450 153.275 169.285 162.403 1.00 0.00 C ATOM 7124 CD2 TYR A 450 152.105 167.217 162.419 1.00 0.00 C ATOM 7125 CE1 TYR A 450 153.954 168.914 161.283 1.00 0.00 C ATOM 7126 CE2 TYR A 450 152.788 166.841 161.292 1.00 0.00 C ATOM 7127 CZ TYR A 450 153.712 167.689 160.725 1.00 0.00 C ATOM 7128 OH TYR A 450 154.394 167.320 159.603 1.00 0.00 O ATOM 7129 H TYR A 450 150.047 169.894 162.474 1.00 0.00 H ATOM 7130 HA TYR A 450 149.996 167.503 163.853 1.00 0.00 H ATOM 7131 1HB TYR A 450 151.745 169.952 164.351 1.00 0.00 H ATOM 7132 2HB TYR A 450 152.050 168.383 165.080 1.00 0.00 H ATOM 7133 HD1 TYR A 450 153.469 170.245 162.836 1.00 0.00 H ATOM 7134 HD2 TYR A 450 151.373 166.546 162.869 1.00 0.00 H ATOM 7135 HE1 TYR A 450 154.684 169.589 160.839 1.00 0.00 H ATOM 7136 HE2 TYR A 450 152.600 165.871 160.843 1.00 0.00 H ATOM 7137 HH TYR A 450 153.979 166.544 159.220 1.00 0.00 H ATOM 7138 N ASP A 451 149.136 169.971 165.815 1.00 0.00 N ATOM 7139 CA ASP A 451 148.504 170.278 167.086 1.00 0.00 C ATOM 7140 C ASP A 451 147.099 169.665 167.186 1.00 0.00 C ATOM 7141 O ASP A 451 146.715 169.175 168.247 1.00 0.00 O ATOM 7142 CB ASP A 451 148.417 171.793 167.297 1.00 0.00 C ATOM 7143 CG ASP A 451 149.770 172.443 167.611 1.00 0.00 C ATOM 7144 OD1 ASP A 451 150.705 171.727 167.883 1.00 0.00 O ATOM 7145 OD2 ASP A 451 149.849 173.647 167.575 1.00 0.00 O ATOM 7146 H ASP A 451 149.401 170.731 165.202 1.00 0.00 H ATOM 7147 HA ASP A 451 149.111 169.849 167.883 1.00 0.00 H ATOM 7148 1HB ASP A 451 148.008 172.261 166.399 1.00 0.00 H ATOM 7149 2HB ASP A 451 147.733 172.006 168.119 1.00 0.00 H ATOM 7150 N GLY A 452 146.344 169.694 166.075 1.00 0.00 N ATOM 7151 CA GLY A 452 144.974 169.186 166.066 1.00 0.00 C ATOM 7152 C GLY A 452 144.948 167.672 166.149 1.00 0.00 C ATOM 7153 O GLY A 452 144.012 167.097 166.702 1.00 0.00 O ATOM 7154 H GLY A 452 146.791 169.857 165.187 1.00 0.00 H ATOM 7155 1HA GLY A 452 144.423 169.608 166.907 1.00 0.00 H ATOM 7156 2HA GLY A 452 144.471 169.513 165.157 1.00 0.00 H ATOM 7157 N ILE A 453 146.070 167.049 165.810 1.00 0.00 N ATOM 7158 CA ILE A 453 146.116 165.604 165.919 1.00 0.00 C ATOM 7159 C ILE A 453 146.285 165.231 167.372 1.00 0.00 C ATOM 7160 O ILE A 453 145.406 164.599 167.962 1.00 0.00 O ATOM 7161 CB ILE A 453 147.263 164.998 165.092 1.00 0.00 C ATOM 7162 CG1 ILE A 453 146.999 165.243 163.636 1.00 0.00 C ATOM 7163 CG2 ILE A 453 147.401 163.527 165.385 1.00 0.00 C ATOM 7164 CD1 ILE A 453 148.163 165.036 162.769 1.00 0.00 C ATOM 7165 H ILE A 453 146.688 167.506 165.151 1.00 0.00 H ATOM 7166 HA ILE A 453 145.186 165.190 165.531 1.00 0.00 H ATOM 7167 HB ILE A 453 148.194 165.496 165.343 1.00 0.00 H ATOM 7168 1HG1 ILE A 453 146.219 164.590 163.319 1.00 0.00 H ATOM 7169 2HG1 ILE A 453 146.655 166.266 163.506 1.00 0.00 H ATOM 7170 1HG2 ILE A 453 148.214 163.114 164.794 1.00 0.00 H ATOM 7171 2HG2 ILE A 453 147.614 163.394 166.441 1.00 0.00 H ATOM 7172 3HG2 ILE A 453 146.475 163.016 165.132 1.00 0.00 H ATOM 7173 1HD1 ILE A 453 147.880 165.237 161.736 1.00 0.00 H ATOM 7174 2HD1 ILE A 453 148.956 165.702 163.056 1.00 0.00 H ATOM 7175 3HD1 ILE A 453 148.501 164.008 162.864 1.00 0.00 H ATOM 7176 N GLU A 454 147.296 165.831 167.990 1.00 0.00 N ATOM 7177 CA GLU A 454 147.700 165.501 169.344 1.00 0.00 C ATOM 7178 C GLU A 454 146.637 165.928 170.352 1.00 0.00 C ATOM 7179 O GLU A 454 146.365 165.209 171.311 1.00 0.00 O ATOM 7180 CB GLU A 454 149.034 166.171 169.673 1.00 0.00 C ATOM 7181 CG GLU A 454 150.214 165.617 168.868 1.00 0.00 C ATOM 7182 CD GLU A 454 151.551 166.138 169.326 1.00 0.00 C ATOM 7183 OE1 GLU A 454 151.597 166.832 170.314 1.00 0.00 O ATOM 7184 OE2 GLU A 454 152.527 165.840 168.680 1.00 0.00 O ATOM 7185 H GLU A 454 147.898 166.431 167.437 1.00 0.00 H ATOM 7186 HA GLU A 454 147.832 164.419 169.413 1.00 0.00 H ATOM 7187 1HB GLU A 454 148.960 167.243 169.480 1.00 0.00 H ATOM 7188 2HB GLU A 454 149.254 166.043 170.732 1.00 0.00 H ATOM 7189 1HG GLU A 454 150.220 164.534 168.952 1.00 0.00 H ATOM 7190 2HG GLU A 454 150.076 165.873 167.817 1.00 0.00 H ATOM 7191 N ASP A 455 145.893 166.994 170.037 1.00 0.00 N ATOM 7192 CA ASP A 455 144.834 167.438 170.945 1.00 0.00 C ATOM 7193 C ASP A 455 143.736 166.385 171.148 1.00 0.00 C ATOM 7194 O ASP A 455 143.006 166.444 172.139 1.00 0.00 O ATOM 7195 CB ASP A 455 144.168 168.731 170.458 1.00 0.00 C ATOM 7196 CG ASP A 455 145.006 169.978 170.716 1.00 0.00 C ATOM 7197 OD1 ASP A 455 145.962 169.889 171.451 1.00 0.00 O ATOM 7198 OD2 ASP A 455 144.681 171.009 170.175 1.00 0.00 O ATOM 7199 H ASP A 455 146.255 167.669 169.372 1.00 0.00 H ATOM 7200 HA ASP A 455 145.284 167.633 171.918 1.00 0.00 H ATOM 7201 1HB ASP A 455 143.976 168.662 169.393 1.00 0.00 H ATOM 7202 2HB ASP A 455 143.206 168.853 170.958 1.00 0.00 H ATOM 7203 N MET A 456 143.576 165.462 170.194 1.00 0.00 N ATOM 7204 CA MET A 456 142.517 164.475 170.308 1.00 0.00 C ATOM 7205 C MET A 456 143.034 163.168 170.904 1.00 0.00 C ATOM 7206 O MET A 456 142.362 162.545 171.725 1.00 0.00 O ATOM 7207 CB MET A 456 141.905 164.235 168.932 1.00 0.00 C ATOM 7208 CG MET A 456 141.060 165.395 168.436 1.00 0.00 C ATOM 7209 SD MET A 456 139.598 165.688 169.445 1.00 0.00 S ATOM 7210 CE MET A 456 139.369 167.442 169.167 1.00 0.00 C ATOM 7211 H MET A 456 144.227 165.400 169.422 1.00 0.00 H ATOM 7212 HA MET A 456 141.748 164.859 170.977 1.00 0.00 H ATOM 7213 1HB MET A 456 142.699 164.053 168.207 1.00 0.00 H ATOM 7214 2HB MET A 456 141.277 163.341 168.962 1.00 0.00 H ATOM 7215 1HG MET A 456 141.661 166.306 168.432 1.00 0.00 H ATOM 7216 2HG MET A 456 140.734 165.197 167.415 1.00 0.00 H ATOM 7217 1HE MET A 456 138.498 167.787 169.723 1.00 0.00 H ATOM 7218 2HE MET A 456 140.255 167.984 169.502 1.00 0.00 H ATOM 7219 3HE MET A 456 139.214 167.625 168.102 1.00 0.00 H ATOM 7220 N ILE A 457 144.212 162.741 170.467 1.00 0.00 N ATOM 7221 CA ILE A 457 144.723 161.417 170.814 1.00 0.00 C ATOM 7222 C ILE A 457 145.781 161.413 171.937 1.00 0.00 C ATOM 7223 O ILE A 457 146.038 160.359 172.521 1.00 0.00 O ATOM 7224 CB ILE A 457 145.320 160.770 169.524 1.00 0.00 C ATOM 7225 CG1 ILE A 457 146.512 161.562 168.963 1.00 0.00 C ATOM 7226 CG2 ILE A 457 144.247 160.644 168.462 1.00 0.00 C ATOM 7227 CD1 ILE A 457 147.243 160.833 167.838 1.00 0.00 C ATOM 7228 H ILE A 457 144.748 163.335 169.844 1.00 0.00 H ATOM 7229 HA ILE A 457 143.892 160.823 171.193 1.00 0.00 H ATOM 7230 HB ILE A 457 145.706 159.782 169.762 1.00 0.00 H ATOM 7231 1HG1 ILE A 457 146.162 162.501 168.596 1.00 0.00 H ATOM 7232 2HG1 ILE A 457 147.200 161.757 169.736 1.00 0.00 H ATOM 7233 1HG2 ILE A 457 144.672 160.193 167.565 1.00 0.00 H ATOM 7234 2HG2 ILE A 457 143.449 160.026 168.830 1.00 0.00 H ATOM 7235 3HG2 ILE A 457 143.859 161.634 168.221 1.00 0.00 H ATOM 7236 1HD1 ILE A 457 148.068 161.439 167.488 1.00 0.00 H ATOM 7237 2HD1 ILE A 457 147.622 159.901 168.188 1.00 0.00 H ATOM 7238 3HD1 ILE A 457 146.555 160.651 167.014 1.00 0.00 H ATOM 7239 N GLY A 458 146.495 162.519 172.152 1.00 0.00 N ATOM 7240 CA GLY A 458 147.476 162.641 173.243 1.00 0.00 C ATOM 7241 C GLY A 458 148.816 161.984 172.929 1.00 0.00 C ATOM 7242 O GLY A 458 149.744 161.996 173.739 1.00 0.00 O ATOM 7243 H GLY A 458 146.228 163.367 171.677 1.00 0.00 H ATOM 7244 1HA GLY A 458 147.645 163.697 173.456 1.00 0.00 H ATOM 7245 2HA GLY A 458 147.068 162.187 174.145 1.00 0.00 H ATOM 7246 N TYR A 459 148.883 161.392 171.757 1.00 0.00 N ATOM 7247 CA TYR A 459 150.003 160.662 171.213 1.00 0.00 C ATOM 7248 C TYR A 459 150.587 161.415 170.047 1.00 0.00 C ATOM 7249 O TYR A 459 149.854 161.907 169.193 1.00 0.00 O ATOM 7250 CB TYR A 459 149.532 159.264 170.806 1.00 0.00 C ATOM 7251 CG TYR A 459 150.551 158.413 170.105 1.00 0.00 C ATOM 7252 CD1 TYR A 459 151.455 157.660 170.818 1.00 0.00 C ATOM 7253 CD2 TYR A 459 150.572 158.396 168.715 1.00 0.00 C ATOM 7254 CE1 TYR A 459 152.382 156.888 170.146 1.00 0.00 C ATOM 7255 CE2 TYR A 459 151.490 157.631 168.047 1.00 0.00 C ATOM 7256 CZ TYR A 459 152.395 156.876 168.754 1.00 0.00 C ATOM 7257 OH TYR A 459 153.319 156.106 168.087 1.00 0.00 O ATOM 7258 H TYR A 459 148.068 161.463 171.172 1.00 0.00 H ATOM 7259 HA TYR A 459 150.774 160.576 171.980 1.00 0.00 H ATOM 7260 1HB TYR A 459 149.212 158.719 171.696 1.00 0.00 H ATOM 7261 2HB TYR A 459 148.700 159.355 170.166 1.00 0.00 H ATOM 7262 HD1 TYR A 459 151.440 157.673 171.908 1.00 0.00 H ATOM 7263 HD2 TYR A 459 149.860 158.991 168.151 1.00 0.00 H ATOM 7264 HE1 TYR A 459 153.100 156.290 170.706 1.00 0.00 H ATOM 7265 HE2 TYR A 459 151.501 157.621 166.958 1.00 0.00 H ATOM 7266 HH TYR A 459 153.160 156.166 167.141 1.00 0.00 H ATOM 7267 N ARG A 460 151.904 161.468 170.001 1.00 0.00 N ATOM 7268 CA ARG A 460 152.626 162.108 168.920 1.00 0.00 C ATOM 7269 C ARG A 460 152.914 161.112 167.795 1.00 0.00 C ATOM 7270 O ARG A 460 153.621 160.129 168.019 1.00 0.00 O ATOM 7271 CB ARG A 460 153.932 162.701 169.414 1.00 0.00 C ATOM 7272 CG ARG A 460 154.774 163.363 168.328 1.00 0.00 C ATOM 7273 CD ARG A 460 155.842 164.221 168.900 1.00 0.00 C ATOM 7274 NE ARG A 460 155.305 165.428 169.523 1.00 0.00 N ATOM 7275 CZ ARG A 460 156.022 166.270 170.301 1.00 0.00 C ATOM 7276 NH1 ARG A 460 157.292 166.026 170.540 1.00 0.00 N ATOM 7277 NH2 ARG A 460 155.449 167.342 170.821 1.00 0.00 N ATOM 7278 H ARG A 460 152.435 161.026 170.738 1.00 0.00 H ATOM 7279 HA ARG A 460 152.022 162.925 168.550 1.00 0.00 H ATOM 7280 1HB ARG A 460 153.723 163.448 170.179 1.00 0.00 H ATOM 7281 2HB ARG A 460 154.534 161.919 169.874 1.00 0.00 H ATOM 7282 1HG ARG A 460 155.246 162.595 167.714 1.00 0.00 H ATOM 7283 2HG ARG A 460 154.134 163.987 167.702 1.00 0.00 H ATOM 7284 1HD ARG A 460 156.387 163.663 169.660 1.00 0.00 H ATOM 7285 2HD ARG A 460 156.526 164.524 168.109 1.00 0.00 H ATOM 7286 HE ARG A 460 154.326 165.649 169.360 1.00 0.00 H ATOM 7287 1HH1 ARG A 460 157.732 165.208 170.142 1.00 0.00 H ATOM 7288 2HH1 ARG A 460 157.827 166.654 171.120 1.00 0.00 H ATOM 7289 1HH2 ARG A 460 154.472 167.531 170.640 1.00 0.00 H ATOM 7290 2HH2 ARG A 460 155.985 167.969 171.402 1.00 0.00 H ATOM 7291 N PRO A 461 152.379 161.331 166.581 1.00 0.00 N ATOM 7292 CA PRO A 461 152.559 160.502 165.407 1.00 0.00 C ATOM 7293 C PRO A 461 154.019 160.308 165.058 1.00 0.00 C ATOM 7294 O PRO A 461 154.842 161.196 165.268 1.00 0.00 O ATOM 7295 CB PRO A 461 151.835 161.315 164.329 1.00 0.00 C ATOM 7296 CG PRO A 461 150.798 162.075 165.082 1.00 0.00 C ATOM 7297 CD PRO A 461 151.456 162.459 166.365 1.00 0.00 C ATOM 7298 HA PRO A 461 152.074 159.528 165.567 1.00 0.00 H ATOM 7299 1HB PRO A 461 152.546 161.967 163.808 1.00 0.00 H ATOM 7300 2HB PRO A 461 151.414 160.658 163.588 1.00 0.00 H ATOM 7301 1HG PRO A 461 150.472 162.953 164.500 1.00 0.00 H ATOM 7302 2HG PRO A 461 149.906 161.451 165.241 1.00 0.00 H ATOM 7303 1HD PRO A 461 152.002 163.409 166.244 1.00 0.00 H ATOM 7304 2HD PRO A 461 150.674 162.542 167.120 1.00 0.00 H ATOM 7305 N GLY A 462 154.337 159.133 164.523 1.00 0.00 N ATOM 7306 CA GLY A 462 155.703 158.819 164.145 1.00 0.00 C ATOM 7307 C GLY A 462 156.191 159.774 163.055 1.00 0.00 C ATOM 7308 O GLY A 462 155.411 160.099 162.160 1.00 0.00 O ATOM 7309 H GLY A 462 153.614 158.445 164.371 1.00 0.00 H ATOM 7310 1HA GLY A 462 156.317 158.897 165.030 1.00 0.00 H ATOM 7311 2HA GLY A 462 155.759 157.791 163.791 1.00 0.00 H ATOM 7312 N PRO A 463 157.449 160.253 163.106 1.00 0.00 N ATOM 7313 CA PRO A 463 158.077 161.155 162.161 1.00 0.00 C ATOM 7314 C PRO A 463 157.917 160.738 160.714 1.00 0.00 C ATOM 7315 O PRO A 463 157.709 161.578 159.842 1.00 0.00 O ATOM 7316 CB PRO A 463 159.547 161.106 162.582 1.00 0.00 C ATOM 7317 CG PRO A 463 159.493 160.878 164.050 1.00 0.00 C ATOM 7318 CD PRO A 463 158.349 159.917 164.246 1.00 0.00 C ATOM 7319 HA PRO A 463 157.664 162.154 162.294 1.00 0.00 H ATOM 7320 1HB PRO A 463 160.067 160.301 162.042 1.00 0.00 H ATOM 7321 2HB PRO A 463 160.046 162.049 162.312 1.00 0.00 H ATOM 7322 1HG PRO A 463 160.450 160.470 164.407 1.00 0.00 H ATOM 7323 2HG PRO A 463 159.337 161.830 164.577 1.00 0.00 H ATOM 7324 1HD PRO A 463 158.714 158.880 164.175 1.00 0.00 H ATOM 7325 2HD PRO A 463 157.910 160.118 165.225 1.00 0.00 H ATOM 7326 N TRP A 464 157.974 159.430 160.456 1.00 0.00 N ATOM 7327 CA TRP A 464 157.875 158.900 159.105 1.00 0.00 C ATOM 7328 C TRP A 464 156.575 159.305 158.428 1.00 0.00 C ATOM 7329 O TRP A 464 156.495 159.373 157.201 1.00 0.00 O ATOM 7330 CB TRP A 464 157.982 157.370 159.131 1.00 0.00 C ATOM 7331 CG TRP A 464 156.799 156.680 159.773 1.00 0.00 C ATOM 7332 CD1 TRP A 464 156.678 156.320 161.075 1.00 0.00 C ATOM 7333 CD2 TRP A 464 155.557 156.269 159.110 1.00 0.00 C ATOM 7334 NE1 TRP A 464 155.462 155.714 161.289 1.00 0.00 N ATOM 7335 CE2 TRP A 464 154.765 155.676 160.103 1.00 0.00 C ATOM 7336 CE3 TRP A 464 155.069 156.355 157.793 1.00 0.00 C ATOM 7337 CZ2 TRP A 464 153.497 155.162 159.820 1.00 0.00 C ATOM 7338 CZ3 TRP A 464 153.803 155.845 157.511 1.00 0.00 C ATOM 7339 CH2 TRP A 464 153.036 155.263 158.498 1.00 0.00 C ATOM 7340 H TRP A 464 158.127 158.788 161.222 1.00 0.00 H ATOM 7341 HA TRP A 464 158.702 159.299 158.519 1.00 0.00 H ATOM 7342 1HB TRP A 464 158.081 156.995 158.112 1.00 0.00 H ATOM 7343 2HB TRP A 464 158.880 157.078 159.676 1.00 0.00 H ATOM 7344 HD1 TRP A 464 157.435 156.486 161.840 1.00 0.00 H ATOM 7345 HE1 TRP A 464 155.133 155.354 162.173 1.00 0.00 H ATOM 7346 HE3 TRP A 464 155.669 156.817 157.009 1.00 0.00 H ATOM 7347 HZ2 TRP A 464 152.875 154.698 160.586 1.00 0.00 H ATOM 7348 HZ3 TRP A 464 153.434 155.916 156.487 1.00 0.00 H ATOM 7349 HH2 TRP A 464 152.049 154.873 158.244 1.00 0.00 H ATOM 7350 N MET A 465 155.528 159.454 159.237 1.00 0.00 N ATOM 7351 CA MET A 465 154.211 159.795 158.755 1.00 0.00 C ATOM 7352 C MET A 465 153.986 161.293 158.795 1.00 0.00 C ATOM 7353 O MET A 465 153.423 161.867 157.865 1.00 0.00 O ATOM 7354 CB MET A 465 153.158 159.064 159.594 1.00 0.00 C ATOM 7355 CG MET A 465 151.735 159.179 159.093 1.00 0.00 C ATOM 7356 SD MET A 465 150.583 158.103 160.014 1.00 0.00 S ATOM 7357 CE MET A 465 150.620 158.851 161.619 1.00 0.00 C ATOM 7358 H MET A 465 155.688 159.534 160.231 1.00 0.00 H ATOM 7359 HA MET A 465 154.117 159.455 157.723 1.00 0.00 H ATOM 7360 1HB MET A 465 153.395 158.021 159.639 1.00 0.00 H ATOM 7361 2HB MET A 465 153.177 159.448 160.615 1.00 0.00 H ATOM 7362 1HG MET A 465 151.406 160.201 159.191 1.00 0.00 H ATOM 7363 2HG MET A 465 151.696 158.905 158.038 1.00 0.00 H ATOM 7364 1HE MET A 465 149.963 158.301 162.292 1.00 0.00 H ATOM 7365 2HE MET A 465 151.641 158.826 162.003 1.00 0.00 H ATOM 7366 3HE MET A 465 150.287 159.874 161.554 1.00 0.00 H ATOM 7367 N LYS A 466 154.589 161.953 159.789 1.00 0.00 N ATOM 7368 CA LYS A 466 154.468 163.400 159.911 1.00 0.00 C ATOM 7369 C LYS A 466 155.039 164.128 158.703 1.00 0.00 C ATOM 7370 O LYS A 466 154.301 164.697 157.900 1.00 0.00 O ATOM 7371 CB LYS A 466 155.160 163.896 161.187 1.00 0.00 C ATOM 7372 CG LYS A 466 154.440 163.549 162.495 1.00 0.00 C ATOM 7373 CD LYS A 466 155.234 164.015 163.716 1.00 0.00 C ATOM 7374 CE LYS A 466 155.378 165.537 163.751 1.00 0.00 C ATOM 7375 NZ LYS A 466 156.160 165.997 164.945 1.00 0.00 N ATOM 7376 H LYS A 466 154.913 161.422 160.590 1.00 0.00 H ATOM 7377 HA LYS A 466 153.408 163.645 159.981 1.00 0.00 H ATOM 7378 1HB LYS A 466 156.151 163.478 161.237 1.00 0.00 H ATOM 7379 2HB LYS A 466 155.263 164.979 161.147 1.00 0.00 H ATOM 7380 1HG LYS A 466 153.481 164.013 162.514 1.00 0.00 H ATOM 7381 2HG LYS A 466 154.299 162.477 162.559 1.00 0.00 H ATOM 7382 1HD LYS A 466 154.731 163.691 164.620 1.00 0.00 H ATOM 7383 2HD LYS A 466 156.220 163.576 163.699 1.00 0.00 H ATOM 7384 1HE LYS A 466 155.884 165.868 162.846 1.00 0.00 H ATOM 7385 2HE LYS A 466 154.392 165.987 163.780 1.00 0.00 H ATOM 7386 1HZ LYS A 466 156.233 167.006 164.931 1.00 0.00 H ATOM 7387 2HZ LYS A 466 155.689 165.705 165.790 1.00 0.00 H ATOM 7388 3HZ LYS A 466 157.086 165.594 164.919 1.00 0.00 H ATOM 7389 N TYR A 467 156.151 163.566 158.219 1.00 0.00 N ATOM 7390 CA TYR A 467 156.877 164.114 157.078 1.00 0.00 C ATOM 7391 C TYR A 467 156.130 164.010 155.757 1.00 0.00 C ATOM 7392 O TYR A 467 155.937 165.010 155.062 1.00 0.00 O ATOM 7393 CB TYR A 467 158.248 163.451 156.897 1.00 0.00 C ATOM 7394 CG TYR A 467 159.270 163.861 157.912 1.00 0.00 C ATOM 7395 CD1 TYR A 467 159.986 162.898 158.601 1.00 0.00 C ATOM 7396 CD2 TYR A 467 159.497 165.205 158.163 1.00 0.00 C ATOM 7397 CE1 TYR A 467 160.928 163.270 159.537 1.00 0.00 C ATOM 7398 CE2 TYR A 467 160.440 165.581 159.099 1.00 0.00 C ATOM 7399 CZ TYR A 467 161.155 164.619 159.786 1.00 0.00 C ATOM 7400 OH TYR A 467 162.094 164.994 160.720 1.00 0.00 O ATOM 7401 H TYR A 467 156.679 162.977 158.853 1.00 0.00 H ATOM 7402 HA TYR A 467 157.018 165.181 157.249 1.00 0.00 H ATOM 7403 1HB TYR A 467 158.136 162.365 156.950 1.00 0.00 H ATOM 7404 2HB TYR A 467 158.640 163.694 155.908 1.00 0.00 H ATOM 7405 HD1 TYR A 467 159.806 161.841 158.403 1.00 0.00 H ATOM 7406 HD2 TYR A 467 158.932 165.963 157.620 1.00 0.00 H ATOM 7407 HE1 TYR A 467 161.490 162.508 160.077 1.00 0.00 H ATOM 7408 HE2 TYR A 467 160.620 166.639 159.298 1.00 0.00 H ATOM 7409 HH TYR A 467 162.500 164.209 161.096 1.00 0.00 H ATOM 7410 N SER A 468 155.494 162.849 155.570 1.00 0.00 N ATOM 7411 CA SER A 468 154.745 162.465 154.380 1.00 0.00 C ATOM 7412 C SER A 468 153.504 163.267 154.026 1.00 0.00 C ATOM 7413 O SER A 468 153.062 163.250 152.877 1.00 0.00 O ATOM 7414 CB SER A 468 154.329 161.008 154.514 1.00 0.00 C ATOM 7415 OG SER A 468 153.289 160.853 155.465 1.00 0.00 O ATOM 7416 H SER A 468 155.659 162.127 156.257 1.00 0.00 H ATOM 7417 HA SER A 468 155.411 162.594 153.544 1.00 0.00 H ATOM 7418 1HB SER A 468 153.994 160.634 153.544 1.00 0.00 H ATOM 7419 2HB SER A 468 155.185 160.414 154.815 1.00 0.00 H ATOM 7420 HG SER A 468 153.500 161.416 156.223 1.00 0.00 H ATOM 7421 N TRP A 469 152.935 163.970 154.992 1.00 0.00 N ATOM 7422 CA TRP A 469 151.766 164.796 154.728 1.00 0.00 C ATOM 7423 C TRP A 469 152.096 166.042 153.927 1.00 0.00 C ATOM 7424 O TRP A 469 151.216 166.642 153.311 1.00 0.00 O ATOM 7425 CB TRP A 469 151.161 165.170 156.061 1.00 0.00 C ATOM 7426 CG TRP A 469 150.635 163.997 156.768 1.00 0.00 C ATOM 7427 CD1 TRP A 469 150.187 162.853 156.200 1.00 0.00 C ATOM 7428 CD2 TRP A 469 150.501 163.852 158.178 1.00 0.00 C ATOM 7429 NE1 TRP A 469 149.782 162.001 157.142 1.00 0.00 N ATOM 7430 CE2 TRP A 469 149.960 162.577 158.353 1.00 0.00 C ATOM 7431 CE3 TRP A 469 150.777 164.646 159.258 1.00 0.00 C ATOM 7432 CZ2 TRP A 469 149.696 162.101 159.582 1.00 0.00 C ATOM 7433 CZ3 TRP A 469 150.507 164.156 160.506 1.00 0.00 C ATOM 7434 CH2 TRP A 469 149.981 162.914 160.663 1.00 0.00 C ATOM 7435 H TRP A 469 153.437 164.120 155.857 1.00 0.00 H ATOM 7436 HA TRP A 469 151.047 164.202 154.164 1.00 0.00 H ATOM 7437 1HB TRP A 469 151.915 165.653 156.682 1.00 0.00 H ATOM 7438 2HB TRP A 469 150.355 165.888 155.907 1.00 0.00 H ATOM 7439 HD1 TRP A 469 150.162 162.655 155.132 1.00 0.00 H ATOM 7440 HE1 TRP A 469 149.402 161.079 156.979 1.00 0.00 H ATOM 7441 HE3 TRP A 469 151.202 165.641 159.130 1.00 0.00 H ATOM 7442 HZ2 TRP A 469 149.280 161.122 159.731 1.00 0.00 H ATOM 7443 HZ3 TRP A 469 150.724 164.784 161.370 1.00 0.00 H ATOM 7444 HH2 TRP A 469 149.783 162.559 161.644 1.00 0.00 H ATOM 7445 N ALA A 470 153.330 166.497 154.048 1.00 0.00 N ATOM 7446 CA ALA A 470 153.748 167.730 153.417 1.00 0.00 C ATOM 7447 C ALA A 470 154.852 167.467 152.420 1.00 0.00 C ATOM 7448 O ALA A 470 154.991 168.199 151.442 1.00 0.00 O ATOM 7449 CB ALA A 470 154.217 168.720 154.468 1.00 0.00 C ATOM 7450 H ALA A 470 154.031 165.913 154.481 1.00 0.00 H ATOM 7451 HA ALA A 470 152.908 168.173 152.883 1.00 0.00 H ATOM 7452 1HB ALA A 470 154.568 169.629 153.980 1.00 0.00 H ATOM 7453 2HB ALA A 470 153.391 168.961 155.133 1.00 0.00 H ATOM 7454 3HB ALA A 470 155.029 168.277 155.043 1.00 0.00 H ATOM 7455 N VAL A 471 155.566 166.366 152.608 1.00 0.00 N ATOM 7456 CA VAL A 471 156.748 166.112 151.816 1.00 0.00 C ATOM 7457 C VAL A 471 156.596 165.045 150.742 1.00 0.00 C ATOM 7458 O VAL A 471 156.949 165.271 149.586 1.00 0.00 O ATOM 7459 CB VAL A 471 157.901 165.694 152.751 1.00 0.00 C ATOM 7460 CG1 VAL A 471 159.131 165.352 151.938 1.00 0.00 C ATOM 7461 CG2 VAL A 471 158.184 166.817 153.731 1.00 0.00 C ATOM 7462 H VAL A 471 155.428 165.827 153.452 1.00 0.00 H ATOM 7463 HA VAL A 471 156.999 167.032 151.290 1.00 0.00 H ATOM 7464 HB VAL A 471 157.620 164.797 153.296 1.00 0.00 H ATOM 7465 1HG1 VAL A 471 159.939 165.058 152.609 1.00 0.00 H ATOM 7466 2HG1 VAL A 471 158.907 164.530 151.263 1.00 0.00 H ATOM 7467 3HG1 VAL A 471 159.438 166.222 151.360 1.00 0.00 H ATOM 7468 1HG2 VAL A 471 158.998 166.524 154.394 1.00 0.00 H ATOM 7469 2HG2 VAL A 471 158.466 167.715 153.184 1.00 0.00 H ATOM 7470 3HG2 VAL A 471 157.291 167.018 154.322 1.00 0.00 H ATOM 7471 N ILE A 472 156.105 163.874 151.134 1.00 0.00 N ATOM 7472 CA ILE A 472 156.083 162.714 150.253 1.00 0.00 C ATOM 7473 C ILE A 472 154.778 162.484 149.499 1.00 0.00 C ATOM 7474 O ILE A 472 154.806 162.145 148.318 1.00 0.00 O ATOM 7475 CB ILE A 472 156.402 161.434 151.042 1.00 0.00 C ATOM 7476 CG1 ILE A 472 157.801 161.559 151.646 1.00 0.00 C ATOM 7477 CG2 ILE A 472 156.293 160.210 150.140 1.00 0.00 C ATOM 7478 CD1 ILE A 472 158.126 160.494 152.656 1.00 0.00 C ATOM 7479 H ILE A 472 155.768 163.782 152.080 1.00 0.00 H ATOM 7480 HA ILE A 472 156.844 162.866 149.489 1.00 0.00 H ATOM 7481 HB ILE A 472 155.717 161.327 151.848 1.00 0.00 H ATOM 7482 1HG1 ILE A 472 158.535 161.511 150.843 1.00 0.00 H ATOM 7483 2HG1 ILE A 472 157.886 162.529 152.127 1.00 0.00 H ATOM 7484 1HG2 ILE A 472 156.523 159.313 150.715 1.00 0.00 H ATOM 7485 2HG2 ILE A 472 155.284 160.133 149.743 1.00 0.00 H ATOM 7486 3HG2 ILE A 472 156.999 160.303 149.315 1.00 0.00 H ATOM 7487 1HD1 ILE A 472 159.134 160.652 153.038 1.00 0.00 H ATOM 7488 2HD1 ILE A 472 157.414 160.545 153.477 1.00 0.00 H ATOM 7489 3HD1 ILE A 472 158.067 159.516 152.184 1.00 0.00 H ATOM 7490 N THR A 473 153.668 162.323 150.232 1.00 0.00 N ATOM 7491 CA THR A 473 152.424 161.937 149.567 1.00 0.00 C ATOM 7492 C THR A 473 151.953 162.884 148.457 1.00 0.00 C ATOM 7493 O THR A 473 151.633 162.394 147.370 1.00 0.00 O ATOM 7494 CB THR A 473 151.244 161.779 150.560 1.00 0.00 C ATOM 7495 OG1 THR A 473 151.562 160.757 151.534 1.00 0.00 O ATOM 7496 CG2 THR A 473 149.984 161.390 149.813 1.00 0.00 C ATOM 7497 H THR A 473 153.618 162.673 151.182 1.00 0.00 H ATOM 7498 HA THR A 473 152.593 160.971 149.089 1.00 0.00 H ATOM 7499 HB THR A 473 151.066 162.684 151.079 1.00 0.00 H ATOM 7500 HG1 THR A 473 152.131 160.074 151.134 1.00 0.00 H ATOM 7501 1HG2 THR A 473 149.167 161.282 150.516 1.00 0.00 H ATOM 7502 2HG2 THR A 473 149.740 162.164 149.086 1.00 0.00 H ATOM 7503 3HG2 THR A 473 150.143 160.451 149.299 1.00 0.00 H ATOM 7504 N PRO A 474 151.970 164.232 148.617 1.00 0.00 N ATOM 7505 CA PRO A 474 151.594 165.161 147.577 1.00 0.00 C ATOM 7506 C PRO A 474 152.344 164.940 146.277 1.00 0.00 C ATOM 7507 O PRO A 474 151.733 164.807 145.237 1.00 0.00 O ATOM 7508 CB PRO A 474 151.947 166.519 148.176 1.00 0.00 C ATOM 7509 CG PRO A 474 151.799 166.328 149.659 1.00 0.00 C ATOM 7510 CD PRO A 474 152.286 164.931 149.917 1.00 0.00 C ATOM 7511 HA PRO A 474 150.512 165.088 147.411 1.00 0.00 H ATOM 7512 1HB PRO A 474 152.968 166.800 147.885 1.00 0.00 H ATOM 7513 2HB PRO A 474 151.272 167.293 147.779 1.00 0.00 H ATOM 7514 1HG PRO A 474 152.382 167.079 150.195 1.00 0.00 H ATOM 7515 2HG PRO A 474 150.749 166.468 149.957 1.00 0.00 H ATOM 7516 1HD PRO A 474 153.363 164.958 150.106 1.00 0.00 H ATOM 7517 2HD PRO A 474 151.757 164.536 150.750 1.00 0.00 H ATOM 7518 N VAL A 475 153.592 164.508 146.360 1.00 0.00 N ATOM 7519 CA VAL A 475 154.423 164.391 145.168 1.00 0.00 C ATOM 7520 C VAL A 475 153.892 163.389 144.158 1.00 0.00 C ATOM 7521 O VAL A 475 153.809 163.677 142.953 1.00 0.00 O ATOM 7522 CB VAL A 475 155.845 163.973 145.560 1.00 0.00 C ATOM 7523 CG1 VAL A 475 156.661 163.683 144.307 1.00 0.00 C ATOM 7524 CG2 VAL A 475 156.458 165.066 146.380 1.00 0.00 C ATOM 7525 H VAL A 475 154.024 164.417 147.268 1.00 0.00 H ATOM 7526 HA VAL A 475 154.460 165.366 144.683 1.00 0.00 H ATOM 7527 HB VAL A 475 155.812 163.058 146.137 1.00 0.00 H ATOM 7528 1HG1 VAL A 475 157.670 163.387 144.591 1.00 0.00 H ATOM 7529 2HG1 VAL A 475 156.196 162.879 143.746 1.00 0.00 H ATOM 7530 3HG1 VAL A 475 156.708 164.578 143.688 1.00 0.00 H ATOM 7531 1HG2 VAL A 475 157.470 164.785 146.668 1.00 0.00 H ATOM 7532 2HG2 VAL A 475 156.491 165.987 145.798 1.00 0.00 H ATOM 7533 3HG2 VAL A 475 155.852 165.217 147.271 1.00 0.00 H ATOM 7534 N LEU A 476 153.387 162.271 144.673 1.00 0.00 N ATOM 7535 CA LEU A 476 152.905 161.219 143.820 1.00 0.00 C ATOM 7536 C LEU A 476 151.555 161.581 143.253 1.00 0.00 C ATOM 7537 O LEU A 476 151.181 161.151 142.151 1.00 0.00 O ATOM 7538 CB LEU A 476 152.804 159.911 144.601 1.00 0.00 C ATOM 7539 CG LEU A 476 154.106 159.101 144.668 1.00 0.00 C ATOM 7540 CD1 LEU A 476 155.192 159.966 145.275 1.00 0.00 C ATOM 7541 CD2 LEU A 476 153.882 157.873 145.468 1.00 0.00 C ATOM 7542 H LEU A 476 153.417 162.135 145.674 1.00 0.00 H ATOM 7543 HA LEU A 476 153.606 161.112 143.030 1.00 0.00 H ATOM 7544 1HB LEU A 476 152.490 160.137 145.621 1.00 0.00 H ATOM 7545 2HB LEU A 476 152.038 159.286 144.137 1.00 0.00 H ATOM 7546 HG LEU A 476 154.420 158.825 143.668 1.00 0.00 H ATOM 7547 1HD1 LEU A 476 156.121 159.400 145.327 1.00 0.00 H ATOM 7548 2HD1 LEU A 476 155.339 160.842 144.660 1.00 0.00 H ATOM 7549 3HD1 LEU A 476 154.898 160.271 146.280 1.00 0.00 H ATOM 7550 1HD2 LEU A 476 154.804 157.295 145.517 1.00 0.00 H ATOM 7551 2HD2 LEU A 476 153.572 158.146 146.476 1.00 0.00 H ATOM 7552 3HD2 LEU A 476 153.113 157.286 145.002 1.00 0.00 H ATOM 7553 N CYS A 477 150.820 162.384 144.031 1.00 0.00 N ATOM 7554 CA CYS A 477 149.513 162.857 143.640 1.00 0.00 C ATOM 7555 C CYS A 477 149.655 164.111 142.767 1.00 0.00 C ATOM 7556 O CYS A 477 148.731 164.466 142.035 1.00 0.00 O ATOM 7557 CB CYS A 477 148.683 163.159 144.869 1.00 0.00 C ATOM 7558 SG CYS A 477 148.346 161.734 145.934 1.00 0.00 S ATOM 7559 H CYS A 477 151.163 162.619 144.956 1.00 0.00 H ATOM 7560 HA CYS A 477 149.010 162.075 143.071 1.00 0.00 H ATOM 7561 1HB CYS A 477 149.185 163.894 145.460 1.00 0.00 H ATOM 7562 2HB CYS A 477 147.774 163.557 144.577 1.00 0.00 H ATOM 7563 HG CYS A 477 147.595 162.392 146.815 1.00 0.00 H ATOM 7564 N VAL A 478 150.817 164.782 142.841 1.00 0.00 N ATOM 7565 CA VAL A 478 151.086 165.931 141.986 1.00 0.00 C ATOM 7566 C VAL A 478 151.353 165.498 140.577 1.00 0.00 C ATOM 7567 O VAL A 478 150.729 166.003 139.641 1.00 0.00 O ATOM 7568 CB VAL A 478 152.304 166.794 142.439 1.00 0.00 C ATOM 7569 CG1 VAL A 478 152.671 167.758 141.335 1.00 0.00 C ATOM 7570 CG2 VAL A 478 152.024 167.561 143.735 1.00 0.00 C ATOM 7571 H VAL A 478 151.523 164.480 143.496 1.00 0.00 H ATOM 7572 HA VAL A 478 150.211 166.581 141.996 1.00 0.00 H ATOM 7573 HB VAL A 478 153.161 166.146 142.610 1.00 0.00 H ATOM 7574 1HG1 VAL A 478 153.522 168.362 141.649 1.00 0.00 H ATOM 7575 2HG1 VAL A 478 152.935 167.201 140.439 1.00 0.00 H ATOM 7576 3HG1 VAL A 478 151.823 168.408 141.124 1.00 0.00 H ATOM 7577 1HG2 VAL A 478 152.900 168.145 144.008 1.00 0.00 H ATOM 7578 2HG2 VAL A 478 151.191 168.213 143.585 1.00 0.00 H ATOM 7579 3HG2 VAL A 478 151.802 166.907 144.511 1.00 0.00 H ATOM 7580 N GLY A 479 152.145 164.443 140.419 1.00 0.00 N ATOM 7581 CA GLY A 479 152.535 164.126 139.072 1.00 0.00 C ATOM 7582 C GLY A 479 153.410 162.901 138.904 1.00 0.00 C ATOM 7583 O GLY A 479 153.435 162.355 137.813 1.00 0.00 O ATOM 7584 H GLY A 479 152.641 164.053 141.214 1.00 0.00 H ATOM 7585 1HA GLY A 479 151.638 163.973 138.475 1.00 0.00 H ATOM 7586 2HA GLY A 479 153.075 164.976 138.656 1.00 0.00 H ATOM 7587 N CYS A 480 153.874 162.257 139.984 1.00 0.00 N ATOM 7588 CA CYS A 480 154.684 161.063 139.702 1.00 0.00 C ATOM 7589 C CYS A 480 153.918 160.066 138.855 1.00 0.00 C ATOM 7590 O CYS A 480 154.393 159.617 137.806 1.00 0.00 O ATOM 7591 CB CYS A 480 155.150 160.348 140.955 1.00 0.00 C ATOM 7592 SG CYS A 480 156.260 158.972 140.663 1.00 0.00 S ATOM 7593 H CYS A 480 153.873 162.677 140.914 1.00 0.00 H ATOM 7594 HA CYS A 480 155.583 161.376 139.170 1.00 0.00 H ATOM 7595 1HB CYS A 480 155.663 161.055 141.608 1.00 0.00 H ATOM 7596 2HB CYS A 480 154.299 159.981 141.477 1.00 0.00 H ATOM 7597 HG CYS A 480 155.413 158.269 139.914 1.00 0.00 H ATOM 7598 N PHE A 481 152.710 159.733 139.323 1.00 0.00 N ATOM 7599 CA PHE A 481 151.900 158.734 138.641 1.00 0.00 C ATOM 7600 C PHE A 481 151.262 159.249 137.344 1.00 0.00 C ATOM 7601 O PHE A 481 151.242 158.533 136.346 1.00 0.00 O ATOM 7602 CB PHE A 481 150.790 158.208 139.543 1.00 0.00 C ATOM 7603 CG PHE A 481 151.314 157.387 140.691 1.00 0.00 C ATOM 7604 CD1 PHE A 481 152.683 157.329 140.948 1.00 0.00 C ATOM 7605 CD2 PHE A 481 150.468 156.674 141.516 1.00 0.00 C ATOM 7606 CE1 PHE A 481 153.172 156.583 141.991 1.00 0.00 C ATOM 7607 CE2 PHE A 481 150.956 155.935 142.552 1.00 0.00 C ATOM 7608 CZ PHE A 481 152.307 155.885 142.796 1.00 0.00 C ATOM 7609 H PHE A 481 152.328 160.250 140.119 1.00 0.00 H ATOM 7610 HA PHE A 481 152.551 157.902 138.366 1.00 0.00 H ATOM 7611 1HB PHE A 481 150.221 159.046 139.942 1.00 0.00 H ATOM 7612 2HB PHE A 481 150.108 157.600 138.968 1.00 0.00 H ATOM 7613 HD1 PHE A 481 153.366 157.882 140.313 1.00 0.00 H ATOM 7614 HD2 PHE A 481 149.407 156.705 141.335 1.00 0.00 H ATOM 7615 HE1 PHE A 481 154.245 156.547 142.180 1.00 0.00 H ATOM 7616 HE2 PHE A 481 150.268 155.384 143.186 1.00 0.00 H ATOM 7617 HZ PHE A 481 152.690 155.294 143.620 1.00 0.00 H ATOM 7618 N ILE A 482 150.878 160.530 137.315 1.00 0.00 N ATOM 7619 CA ILE A 482 150.271 161.118 136.114 1.00 0.00 C ATOM 7620 C ILE A 482 151.302 161.376 135.017 1.00 0.00 C ATOM 7621 O ILE A 482 151.022 161.154 133.847 1.00 0.00 O ATOM 7622 CB ILE A 482 149.550 162.427 136.426 1.00 0.00 C ATOM 7623 CG1 ILE A 482 148.411 162.152 137.442 1.00 0.00 C ATOM 7624 CG2 ILE A 482 149.015 163.041 135.129 1.00 0.00 C ATOM 7625 CD1 ILE A 482 147.380 161.130 136.952 1.00 0.00 C ATOM 7626 H ILE A 482 150.904 161.068 138.169 1.00 0.00 H ATOM 7627 HA ILE A 482 149.550 160.408 135.714 1.00 0.00 H ATOM 7628 HB ILE A 482 150.243 163.120 136.896 1.00 0.00 H ATOM 7629 1HG1 ILE A 482 148.847 161.786 138.375 1.00 0.00 H ATOM 7630 2HG1 ILE A 482 147.894 163.088 137.660 1.00 0.00 H ATOM 7631 1HG2 ILE A 482 148.500 163.975 135.353 1.00 0.00 H ATOM 7632 2HG2 ILE A 482 149.846 163.240 134.451 1.00 0.00 H ATOM 7633 3HG2 ILE A 482 148.318 162.346 134.656 1.00 0.00 H ATOM 7634 1HD1 ILE A 482 146.613 160.990 137.717 1.00 0.00 H ATOM 7635 2HD1 ILE A 482 146.914 161.493 136.035 1.00 0.00 H ATOM 7636 3HD1 ILE A 482 147.875 160.179 136.756 1.00 0.00 H ATOM 7637 N PHE A 483 152.495 161.819 135.380 1.00 0.00 N ATOM 7638 CA PHE A 483 153.559 161.962 134.398 1.00 0.00 C ATOM 7639 C PHE A 483 153.748 160.629 133.693 1.00 0.00 C ATOM 7640 O PHE A 483 153.726 160.561 132.467 1.00 0.00 O ATOM 7641 CB PHE A 483 154.867 162.402 135.039 1.00 0.00 C ATOM 7642 CG PHE A 483 155.984 162.516 134.062 1.00 0.00 C ATOM 7643 CD1 PHE A 483 156.058 163.593 133.194 1.00 0.00 C ATOM 7644 CD2 PHE A 483 156.970 161.543 134.005 1.00 0.00 C ATOM 7645 CE1 PHE A 483 157.097 163.695 132.288 1.00 0.00 C ATOM 7646 CE2 PHE A 483 158.006 161.644 133.105 1.00 0.00 C ATOM 7647 CZ PHE A 483 158.072 162.721 132.245 1.00 0.00 C ATOM 7648 H PHE A 483 152.644 162.129 136.323 1.00 0.00 H ATOM 7649 HA PHE A 483 153.281 162.745 133.693 1.00 0.00 H ATOM 7650 1HB PHE A 483 154.728 163.367 135.524 1.00 0.00 H ATOM 7651 2HB PHE A 483 155.153 161.687 135.811 1.00 0.00 H ATOM 7652 HD1 PHE A 483 155.287 164.362 133.232 1.00 0.00 H ATOM 7653 HD2 PHE A 483 156.917 160.693 134.686 1.00 0.00 H ATOM 7654 HE1 PHE A 483 157.146 164.547 131.611 1.00 0.00 H ATOM 7655 HE2 PHE A 483 158.775 160.871 133.073 1.00 0.00 H ATOM 7656 HZ PHE A 483 158.891 162.799 131.530 1.00 0.00 H ATOM 7657 N SER A 484 153.777 159.542 134.472 1.00 0.00 N ATOM 7658 CA SER A 484 153.932 158.233 133.859 1.00 0.00 C ATOM 7659 C SER A 484 152.718 157.948 132.973 1.00 0.00 C ATOM 7660 O SER A 484 152.860 157.544 131.826 1.00 0.00 O ATOM 7661 CB SER A 484 154.068 157.148 134.912 1.00 0.00 C ATOM 7662 OG SER A 484 155.243 157.314 135.657 1.00 0.00 O ATOM 7663 H SER A 484 153.946 159.638 135.469 1.00 0.00 H ATOM 7664 HA SER A 484 154.842 158.230 133.259 1.00 0.00 H ATOM 7665 1HB SER A 484 153.213 157.176 135.575 1.00 0.00 H ATOM 7666 2HB SER A 484 154.074 156.170 134.428 1.00 0.00 H ATOM 7667 HG SER A 484 155.086 158.063 136.237 1.00 0.00 H ATOM 7668 N LEU A 485 151.535 158.383 133.424 1.00 0.00 N ATOM 7669 CA LEU A 485 150.321 158.148 132.651 1.00 0.00 C ATOM 7670 C LEU A 485 150.365 158.795 131.278 1.00 0.00 C ATOM 7671 O LEU A 485 149.985 158.181 130.282 1.00 0.00 O ATOM 7672 CB LEU A 485 149.078 158.665 133.383 1.00 0.00 C ATOM 7673 CG LEU A 485 147.766 158.432 132.662 1.00 0.00 C ATOM 7674 CD1 LEU A 485 147.575 156.955 132.451 1.00 0.00 C ATOM 7675 CD2 LEU A 485 146.653 159.015 133.468 1.00 0.00 C ATOM 7676 H LEU A 485 151.449 158.605 134.405 1.00 0.00 H ATOM 7677 HA LEU A 485 150.207 157.081 132.515 1.00 0.00 H ATOM 7678 1HB LEU A 485 149.021 158.179 134.355 1.00 0.00 H ATOM 7679 2HB LEU A 485 149.178 159.713 133.544 1.00 0.00 H ATOM 7680 HG LEU A 485 147.793 158.909 131.681 1.00 0.00 H ATOM 7681 1HD1 LEU A 485 146.645 156.784 131.940 1.00 0.00 H ATOM 7682 2HD1 LEU A 485 148.393 156.566 131.852 1.00 0.00 H ATOM 7683 3HD1 LEU A 485 147.558 156.454 133.413 1.00 0.00 H ATOM 7684 1HD2 LEU A 485 145.709 158.850 132.953 1.00 0.00 H ATOM 7685 2HD2 LEU A 485 146.628 158.542 134.427 1.00 0.00 H ATOM 7686 3HD2 LEU A 485 146.818 160.087 133.593 1.00 0.00 H ATOM 7687 N VAL A 486 151.004 159.955 131.197 1.00 0.00 N ATOM 7688 CA VAL A 486 151.020 160.701 129.953 1.00 0.00 C ATOM 7689 C VAL A 486 152.331 160.473 129.188 1.00 0.00 C ATOM 7690 O VAL A 486 152.420 160.787 128.000 1.00 0.00 O ATOM 7691 CB VAL A 486 150.845 162.217 130.225 1.00 0.00 C ATOM 7692 CG1 VAL A 486 149.509 162.449 130.957 1.00 0.00 C ATOM 7693 CG2 VAL A 486 152.004 162.758 131.031 1.00 0.00 C ATOM 7694 H VAL A 486 151.226 160.436 132.055 1.00 0.00 H ATOM 7695 HA VAL A 486 150.207 160.340 129.321 1.00 0.00 H ATOM 7696 HB VAL A 486 150.797 162.752 129.276 1.00 0.00 H ATOM 7697 1HG1 VAL A 486 149.380 163.514 131.152 1.00 0.00 H ATOM 7698 2HG1 VAL A 486 148.686 162.093 130.337 1.00 0.00 H ATOM 7699 3HG1 VAL A 486 149.513 161.907 131.904 1.00 0.00 H ATOM 7700 1HG2 VAL A 486 151.860 163.822 131.209 1.00 0.00 H ATOM 7701 2HG2 VAL A 486 152.049 162.240 131.964 1.00 0.00 H ATOM 7702 3HG2 VAL A 486 152.930 162.611 130.490 1.00 0.00 H ATOM 7703 N LYS A 487 153.319 159.859 129.841 1.00 0.00 N ATOM 7704 CA LYS A 487 154.560 159.464 129.182 1.00 0.00 C ATOM 7705 C LYS A 487 154.422 158.139 128.432 1.00 0.00 C ATOM 7706 O LYS A 487 154.875 158.013 127.294 1.00 0.00 O ATOM 7707 CB LYS A 487 155.699 159.358 130.200 1.00 0.00 C ATOM 7708 CG LYS A 487 157.017 158.909 129.608 1.00 0.00 C ATOM 7709 CD LYS A 487 158.131 158.946 130.638 1.00 0.00 C ATOM 7710 CE LYS A 487 159.435 158.418 130.060 1.00 0.00 C ATOM 7711 NZ LYS A 487 160.535 158.428 131.066 1.00 0.00 N ATOM 7712 H LYS A 487 153.254 159.752 130.843 1.00 0.00 H ATOM 7713 HA LYS A 487 154.812 160.224 128.441 1.00 0.00 H ATOM 7714 1HB LYS A 487 155.854 160.328 130.677 1.00 0.00 H ATOM 7715 2HB LYS A 487 155.423 158.653 130.981 1.00 0.00 H ATOM 7716 1HG LYS A 487 156.918 157.889 129.231 1.00 0.00 H ATOM 7717 2HG LYS A 487 157.283 159.561 128.778 1.00 0.00 H ATOM 7718 1HD LYS A 487 158.278 159.966 130.970 1.00 0.00 H ATOM 7719 2HD LYS A 487 157.854 158.340 131.494 1.00 0.00 H ATOM 7720 1HE LYS A 487 159.283 157.396 129.710 1.00 0.00 H ATOM 7721 2HE LYS A 487 159.728 159.036 129.212 1.00 0.00 H ATOM 7722 1HZ LYS A 487 161.380 158.071 130.645 1.00 0.00 H ATOM 7723 2HZ LYS A 487 160.690 159.373 131.386 1.00 0.00 H ATOM 7724 3HZ LYS A 487 160.278 157.846 131.850 1.00 0.00 H ATOM 7725 N TYR A 488 153.695 157.203 129.024 1.00 0.00 N ATOM 7726 CA TYR A 488 153.528 155.864 128.473 1.00 0.00 C ATOM 7727 C TYR A 488 152.096 155.719 127.968 1.00 0.00 C ATOM 7728 O TYR A 488 151.181 156.318 128.527 1.00 0.00 O ATOM 7729 CB TYR A 488 153.852 154.805 129.527 1.00 0.00 C ATOM 7730 CG TYR A 488 155.318 154.798 129.942 1.00 0.00 C ATOM 7731 CD1 TYR A 488 155.718 155.446 131.095 1.00 0.00 C ATOM 7732 CD2 TYR A 488 156.257 154.141 129.163 1.00 0.00 C ATOM 7733 CE1 TYR A 488 157.037 155.443 131.473 1.00 0.00 C ATOM 7734 CE2 TYR A 488 157.586 154.138 129.543 1.00 0.00 C ATOM 7735 CZ TYR A 488 157.975 154.785 130.694 1.00 0.00 C ATOM 7736 OH TYR A 488 159.293 154.782 131.072 1.00 0.00 O ATOM 7737 H TYR A 488 153.487 157.334 130.002 1.00 0.00 H ATOM 7738 HA TYR A 488 154.199 155.739 127.624 1.00 0.00 H ATOM 7739 1HB TYR A 488 153.246 154.979 130.403 1.00 0.00 H ATOM 7740 2HB TYR A 488 153.598 153.819 129.142 1.00 0.00 H ATOM 7741 HD1 TYR A 488 154.997 155.958 131.706 1.00 0.00 H ATOM 7742 HD2 TYR A 488 155.948 153.630 128.251 1.00 0.00 H ATOM 7743 HE1 TYR A 488 157.342 155.956 132.385 1.00 0.00 H ATOM 7744 HE2 TYR A 488 158.327 153.623 128.931 1.00 0.00 H ATOM 7745 HH TYR A 488 159.353 154.655 132.022 1.00 0.00 H ATOM 7746 N VAL A 489 151.901 154.910 126.930 1.00 0.00 N ATOM 7747 CA VAL A 489 150.589 154.837 126.284 1.00 0.00 C ATOM 7748 C VAL A 489 149.516 154.145 127.175 1.00 0.00 C ATOM 7749 O VAL A 489 149.724 153.009 127.600 1.00 0.00 O ATOM 7750 CB VAL A 489 150.715 154.071 124.964 1.00 0.00 C ATOM 7751 CG1 VAL A 489 149.377 153.914 124.348 1.00 0.00 C ATOM 7752 CG2 VAL A 489 151.667 154.812 124.048 1.00 0.00 C ATOM 7753 H VAL A 489 152.647 154.316 126.597 1.00 0.00 H ATOM 7754 HA VAL A 489 150.263 155.841 126.106 1.00 0.00 H ATOM 7755 HB VAL A 489 151.100 153.071 125.160 1.00 0.00 H ATOM 7756 1HG1 VAL A 489 149.472 153.371 123.413 1.00 0.00 H ATOM 7757 2HG1 VAL A 489 148.752 153.373 125.018 1.00 0.00 H ATOM 7758 3HG1 VAL A 489 148.947 154.896 124.153 1.00 0.00 H ATOM 7759 1HG2 VAL A 489 151.761 154.271 123.107 1.00 0.00 H ATOM 7760 2HG2 VAL A 489 151.281 155.813 123.855 1.00 0.00 H ATOM 7761 3HG2 VAL A 489 152.646 154.887 124.524 1.00 0.00 H ATOM 7762 N PRO A 490 148.376 154.828 127.501 1.00 0.00 N ATOM 7763 CA PRO A 490 147.226 154.385 128.307 1.00 0.00 C ATOM 7764 C PRO A 490 146.463 153.122 127.852 1.00 0.00 C ATOM 7765 O PRO A 490 145.595 152.649 128.580 1.00 0.00 O ATOM 7766 CB PRO A 490 146.277 155.588 128.255 1.00 0.00 C ATOM 7767 CG PRO A 490 147.129 156.752 127.970 1.00 0.00 C ATOM 7768 CD PRO A 490 148.198 156.254 127.055 1.00 0.00 C ATOM 7769 HA PRO A 490 147.582 154.211 129.333 1.00 0.00 H ATOM 7770 1HB PRO A 490 145.518 155.430 127.478 1.00 0.00 H ATOM 7771 2HB PRO A 490 145.745 155.687 129.212 1.00 0.00 H ATOM 7772 1HG PRO A 490 146.533 157.555 127.512 1.00 0.00 H ATOM 7773 2HG PRO A 490 147.541 157.156 128.900 1.00 0.00 H ATOM 7774 1HD PRO A 490 147.875 156.299 126.006 1.00 0.00 H ATOM 7775 2HD PRO A 490 149.043 156.901 127.259 1.00 0.00 H ATOM 7776 N LEU A 491 146.784 152.570 126.685 1.00 0.00 N ATOM 7777 CA LEU A 491 146.059 151.409 126.141 1.00 0.00 C ATOM 7778 C LEU A 491 146.077 150.130 126.970 1.00 0.00 C ATOM 7779 O LEU A 491 147.081 149.769 127.584 1.00 0.00 O ATOM 7780 CB LEU A 491 146.605 151.062 124.751 1.00 0.00 C ATOM 7781 CG LEU A 491 146.356 152.094 123.663 1.00 0.00 C ATOM 7782 CD1 LEU A 491 147.076 151.670 122.397 1.00 0.00 C ATOM 7783 CD2 LEU A 491 144.915 152.218 123.441 1.00 0.00 C ATOM 7784 H LEU A 491 147.526 152.976 126.140 1.00 0.00 H ATOM 7785 HA LEU A 491 145.011 151.693 126.057 1.00 0.00 H ATOM 7786 1HB LEU A 491 147.681 150.916 124.827 1.00 0.00 H ATOM 7787 2HB LEU A 491 146.153 150.124 124.425 1.00 0.00 H ATOM 7788 HG LEU A 491 146.753 153.046 123.959 1.00 0.00 H ATOM 7789 1HD1 LEU A 491 146.901 152.409 121.615 1.00 0.00 H ATOM 7790 2HD1 LEU A 491 148.145 151.598 122.592 1.00 0.00 H ATOM 7791 3HD1 LEU A 491 146.700 150.701 122.072 1.00 0.00 H ATOM 7792 1HD2 LEU A 491 144.732 152.959 122.661 1.00 0.00 H ATOM 7793 2HD2 LEU A 491 144.514 151.255 123.132 1.00 0.00 H ATOM 7794 3HD2 LEU A 491 144.435 152.533 124.365 1.00 0.00 H ATOM 7795 N THR A 492 144.907 149.468 126.983 1.00 0.00 N ATOM 7796 CA THR A 492 144.670 148.156 127.589 1.00 0.00 C ATOM 7797 C THR A 492 144.084 147.205 126.537 1.00 0.00 C ATOM 7798 O THR A 492 143.920 147.587 125.383 1.00 0.00 O ATOM 7799 CB THR A 492 143.721 148.226 128.808 1.00 0.00 C ATOM 7800 OG1 THR A 492 142.409 148.603 128.370 1.00 0.00 O ATOM 7801 CG2 THR A 492 144.215 149.236 129.825 1.00 0.00 C ATOM 7802 H THR A 492 144.118 149.923 126.548 1.00 0.00 H ATOM 7803 HA THR A 492 145.622 147.747 127.929 1.00 0.00 H ATOM 7804 HB THR A 492 143.666 147.245 129.279 1.00 0.00 H ATOM 7805 HG1 THR A 492 142.094 147.968 127.720 1.00 0.00 H ATOM 7806 1HG2 THR A 492 143.529 149.265 130.671 1.00 0.00 H ATOM 7807 2HG2 THR A 492 145.208 148.949 130.170 1.00 0.00 H ATOM 7808 3HG2 THR A 492 144.263 150.208 129.369 1.00 0.00 H ATOM 7809 N TYR A 493 143.745 145.989 126.958 1.00 0.00 N ATOM 7810 CA TYR A 493 143.157 144.978 126.065 1.00 0.00 C ATOM 7811 C TYR A 493 141.861 144.448 126.665 1.00 0.00 C ATOM 7812 O TYR A 493 141.744 144.340 127.886 1.00 0.00 O ATOM 7813 CB TYR A 493 144.153 143.842 125.826 1.00 0.00 C ATOM 7814 CG TYR A 493 145.390 144.264 125.064 1.00 0.00 C ATOM 7815 CD1 TYR A 493 146.472 144.804 125.746 1.00 0.00 C ATOM 7816 CD2 TYR A 493 145.447 144.113 123.690 1.00 0.00 C ATOM 7817 CE1 TYR A 493 147.600 145.190 125.058 1.00 0.00 C ATOM 7818 CE2 TYR A 493 146.583 144.502 123.002 1.00 0.00 C ATOM 7819 CZ TYR A 493 147.652 145.036 123.681 1.00 0.00 C ATOM 7820 OH TYR A 493 148.779 145.422 122.994 1.00 0.00 O ATOM 7821 H TYR A 493 143.882 145.754 127.930 1.00 0.00 H ATOM 7822 HA TYR A 493 142.925 145.442 125.107 1.00 0.00 H ATOM 7823 1HB TYR A 493 144.470 143.428 126.784 1.00 0.00 H ATOM 7824 2HB TYR A 493 143.665 143.042 125.269 1.00 0.00 H ATOM 7825 HD1 TYR A 493 146.428 144.923 126.829 1.00 0.00 H ATOM 7826 HD2 TYR A 493 144.598 143.690 123.151 1.00 0.00 H ATOM 7827 HE1 TYR A 493 148.447 145.614 125.597 1.00 0.00 H ATOM 7828 HE2 TYR A 493 146.632 144.386 121.921 1.00 0.00 H ATOM 7829 HH TYR A 493 148.653 145.259 122.056 1.00 0.00 H ATOM 7830 N ASN A 494 140.888 144.098 125.812 1.00 0.00 N ATOM 7831 CA ASN A 494 139.616 143.593 126.319 1.00 0.00 C ATOM 7832 C ASN A 494 138.868 142.699 125.327 1.00 0.00 C ATOM 7833 O ASN A 494 138.262 143.186 124.372 1.00 0.00 O ATOM 7834 CB ASN A 494 138.756 144.780 126.729 1.00 0.00 C ATOM 7835 CG ASN A 494 137.473 144.392 127.376 1.00 0.00 C ATOM 7836 OD1 ASN A 494 137.396 143.367 128.052 1.00 0.00 O ATOM 7837 ND2 ASN A 494 136.459 145.198 127.180 1.00 0.00 N ATOM 7838 H ASN A 494 141.034 144.181 124.816 1.00 0.00 H ATOM 7839 HA ASN A 494 139.821 142.971 127.192 1.00 0.00 H ATOM 7840 1HB ASN A 494 139.312 145.411 127.422 1.00 0.00 H ATOM 7841 2HB ASN A 494 138.528 145.383 125.850 1.00 0.00 H ATOM 7842 1HD2 ASN A 494 135.569 144.993 127.589 1.00 0.00 H ATOM 7843 2HD2 ASN A 494 136.575 146.020 126.623 1.00 0.00 H ATOM 7844 N LYS A 495 138.929 141.386 125.568 1.00 0.00 N ATOM 7845 CA LYS A 495 138.262 140.385 124.724 1.00 0.00 C ATOM 7846 C LYS A 495 138.521 140.533 123.230 1.00 0.00 C ATOM 7847 O LYS A 495 137.578 140.700 122.457 1.00 0.00 O ATOM 7848 CB LYS A 495 136.766 140.430 124.976 1.00 0.00 C ATOM 7849 CG LYS A 495 136.418 140.172 126.412 1.00 0.00 C ATOM 7850 CD LYS A 495 134.943 140.090 126.637 1.00 0.00 C ATOM 7851 CE LYS A 495 134.653 140.037 128.103 1.00 0.00 C ATOM 7852 NZ LYS A 495 134.841 141.335 128.729 1.00 0.00 N ATOM 7853 H LYS A 495 139.426 141.068 126.389 1.00 0.00 H ATOM 7854 HA LYS A 495 138.637 139.403 125.015 1.00 0.00 H ATOM 7855 1HB LYS A 495 136.375 141.402 124.690 1.00 0.00 H ATOM 7856 2HB LYS A 495 136.269 139.686 124.354 1.00 0.00 H ATOM 7857 1HG LYS A 495 136.867 139.231 126.733 1.00 0.00 H ATOM 7858 2HG LYS A 495 136.813 140.968 127.028 1.00 0.00 H ATOM 7859 1HD LYS A 495 134.457 140.962 126.198 1.00 0.00 H ATOM 7860 2HD LYS A 495 134.550 139.197 126.154 1.00 0.00 H ATOM 7861 1HE LYS A 495 133.649 139.719 128.256 1.00 0.00 H ATOM 7862 2HE LYS A 495 135.317 139.314 128.572 1.00 0.00 H ATOM 7863 1HZ LYS A 495 134.639 141.265 129.714 1.00 0.00 H ATOM 7864 2HZ LYS A 495 135.798 141.636 128.602 1.00 0.00 H ATOM 7865 3HZ LYS A 495 134.219 142.007 128.305 1.00 0.00 H ATOM 7866 N THR A 496 139.794 140.473 122.845 1.00 0.00 N ATOM 7867 CA THR A 496 140.308 140.563 121.465 1.00 0.00 C ATOM 7868 C THR A 496 140.256 141.990 120.915 1.00 0.00 C ATOM 7869 O THR A 496 140.759 142.252 119.821 1.00 0.00 O ATOM 7870 CB THR A 496 139.572 139.651 120.430 1.00 0.00 C ATOM 7871 OG1 THR A 496 138.324 140.245 120.057 1.00 0.00 O ATOM 7872 CG2 THR A 496 139.288 138.230 121.001 1.00 0.00 C ATOM 7873 H THR A 496 140.485 140.352 123.571 1.00 0.00 H ATOM 7874 HA THR A 496 141.352 140.251 121.473 1.00 0.00 H ATOM 7875 HB THR A 496 140.191 139.549 119.539 1.00 0.00 H ATOM 7876 HG1 THR A 496 137.880 140.571 120.838 1.00 0.00 H ATOM 7877 1HG2 THR A 496 138.777 137.632 120.248 1.00 0.00 H ATOM 7878 2HG2 THR A 496 140.230 137.752 121.269 1.00 0.00 H ATOM 7879 3HG2 THR A 496 138.669 138.286 121.876 1.00 0.00 H ATOM 7880 N TYR A 497 139.655 142.912 121.658 1.00 0.00 N ATOM 7881 CA TYR A 497 139.663 144.309 121.273 1.00 0.00 C ATOM 7882 C TYR A 497 140.805 144.976 122.002 1.00 0.00 C ATOM 7883 O TYR A 497 141.296 144.441 122.996 1.00 0.00 O ATOM 7884 CB TYR A 497 138.325 144.986 121.597 1.00 0.00 C ATOM 7885 CG TYR A 497 137.149 144.424 120.838 1.00 0.00 C ATOM 7886 CD1 TYR A 497 136.340 143.475 121.421 1.00 0.00 C ATOM 7887 CD2 TYR A 497 136.883 144.865 119.549 1.00 0.00 C ATOM 7888 CE1 TYR A 497 135.260 142.960 120.722 1.00 0.00 C ATOM 7889 CE2 TYR A 497 135.806 144.355 118.849 1.00 0.00 C ATOM 7890 CZ TYR A 497 134.996 143.405 119.430 1.00 0.00 C ATOM 7891 OH TYR A 497 133.925 142.897 118.733 1.00 0.00 O ATOM 7892 H TYR A 497 139.179 142.647 122.510 1.00 0.00 H ATOM 7893 HA TYR A 497 139.827 144.383 120.198 1.00 0.00 H ATOM 7894 1HB TYR A 497 138.117 144.889 122.660 1.00 0.00 H ATOM 7895 2HB TYR A 497 138.394 146.051 121.373 1.00 0.00 H ATOM 7896 HD1 TYR A 497 136.550 143.129 122.432 1.00 0.00 H ATOM 7897 HD2 TYR A 497 137.525 145.617 119.088 1.00 0.00 H ATOM 7898 HE1 TYR A 497 134.619 142.209 121.184 1.00 0.00 H ATOM 7899 HE2 TYR A 497 135.600 144.701 117.836 1.00 0.00 H ATOM 7900 HH TYR A 497 133.423 142.310 119.304 1.00 0.00 H ATOM 7901 N VAL A 498 141.198 146.164 121.585 1.00 0.00 N ATOM 7902 CA VAL A 498 142.206 146.808 122.388 1.00 0.00 C ATOM 7903 C VAL A 498 141.563 147.954 123.127 1.00 0.00 C ATOM 7904 O VAL A 498 141.228 147.799 124.294 1.00 0.00 O ATOM 7905 CB VAL A 498 143.344 147.358 121.509 1.00 0.00 C ATOM 7906 CG1 VAL A 498 144.388 148.059 122.398 1.00 0.00 C ATOM 7907 CG2 VAL A 498 143.953 146.214 120.722 1.00 0.00 C ATOM 7908 H VAL A 498 140.813 146.598 120.757 1.00 0.00 H ATOM 7909 HA VAL A 498 142.636 146.082 123.078 1.00 0.00 H ATOM 7910 HB VAL A 498 142.953 148.105 120.822 1.00 0.00 H ATOM 7911 1HG1 VAL A 498 145.192 148.448 121.774 1.00 0.00 H ATOM 7912 2HG1 VAL A 498 143.926 148.880 122.936 1.00 0.00 H ATOM 7913 3HG1 VAL A 498 144.794 147.353 123.108 1.00 0.00 H ATOM 7914 1HG2 VAL A 498 144.759 146.594 120.097 1.00 0.00 H ATOM 7915 2HG2 VAL A 498 144.345 145.474 121.401 1.00 0.00 H ATOM 7916 3HG2 VAL A 498 143.188 145.760 120.093 1.00 0.00 H ATOM 7917 N TYR A 499 141.404 149.086 122.426 1.00 0.00 N ATOM 7918 CA TYR A 499 140.728 150.291 122.915 1.00 0.00 C ATOM 7919 C TYR A 499 140.595 151.229 121.695 1.00 0.00 C ATOM 7920 O TYR A 499 141.576 151.383 120.968 1.00 0.00 O ATOM 7921 CB TYR A 499 141.495 150.973 124.066 1.00 0.00 C ATOM 7922 CG TYR A 499 140.797 152.093 124.756 1.00 0.00 C ATOM 7923 CD1 TYR A 499 139.839 151.798 125.718 1.00 0.00 C ATOM 7924 CD2 TYR A 499 141.084 153.385 124.457 1.00 0.00 C ATOM 7925 CE1 TYR A 499 139.184 152.808 126.365 1.00 0.00 C ATOM 7926 CE2 TYR A 499 140.432 154.395 125.102 1.00 0.00 C ATOM 7927 CZ TYR A 499 139.484 154.113 126.055 1.00 0.00 C ATOM 7928 OH TYR A 499 138.827 155.132 126.704 1.00 0.00 O ATOM 7929 H TYR A 499 141.782 149.120 121.490 1.00 0.00 H ATOM 7930 HA TYR A 499 139.745 150.018 123.261 1.00 0.00 H ATOM 7931 1HB TYR A 499 141.743 150.287 124.822 1.00 0.00 H ATOM 7932 2HB TYR A 499 142.426 151.367 123.686 1.00 0.00 H ATOM 7933 HD1 TYR A 499 139.609 150.759 125.957 1.00 0.00 H ATOM 7934 HD2 TYR A 499 141.827 153.615 123.709 1.00 0.00 H ATOM 7935 HE1 TYR A 499 138.435 152.579 127.118 1.00 0.00 H ATOM 7936 HE2 TYR A 499 140.663 155.408 124.862 1.00 0.00 H ATOM 7937 HH TYR A 499 138.972 155.957 126.233 1.00 0.00 H ATOM 7938 N PRO A 500 139.439 151.861 121.425 1.00 0.00 N ATOM 7939 CA PRO A 500 139.236 152.831 120.346 1.00 0.00 C ATOM 7940 C PRO A 500 140.129 154.048 120.489 1.00 0.00 C ATOM 7941 O PRO A 500 140.488 154.443 121.599 1.00 0.00 O ATOM 7942 CB PRO A 500 137.757 153.211 120.492 1.00 0.00 C ATOM 7943 CG PRO A 500 137.159 152.086 121.220 1.00 0.00 C ATOM 7944 CD PRO A 500 138.229 151.628 122.190 1.00 0.00 C ATOM 7945 HA PRO A 500 139.403 152.336 119.378 1.00 0.00 H ATOM 7946 1HB PRO A 500 137.667 154.152 121.027 1.00 0.00 H ATOM 7947 2HB PRO A 500 137.307 153.361 119.499 1.00 0.00 H ATOM 7948 1HG PRO A 500 136.254 152.418 121.722 1.00 0.00 H ATOM 7949 2HG PRO A 500 136.867 151.291 120.519 1.00 0.00 H ATOM 7950 1HD PRO A 500 138.187 152.238 123.106 1.00 0.00 H ATOM 7951 2HD PRO A 500 138.057 150.573 122.410 1.00 0.00 H ATOM 7952 N ASN A 501 140.488 154.643 119.359 1.00 0.00 N ATOM 7953 CA ASN A 501 141.283 155.856 119.380 1.00 0.00 C ATOM 7954 C ASN A 501 140.459 157.002 119.934 1.00 0.00 C ATOM 7955 O ASN A 501 140.854 157.647 120.898 1.00 0.00 O ATOM 7956 CB ASN A 501 141.823 156.171 117.999 1.00 0.00 C ATOM 7957 CG ASN A 501 142.936 155.244 117.593 1.00 0.00 C ATOM 7958 OD1 ASN A 501 143.580 154.616 118.442 1.00 0.00 O ATOM 7959 ND2 ASN A 501 143.177 155.147 116.311 1.00 0.00 N ATOM 7960 H ASN A 501 140.201 154.251 118.474 1.00 0.00 H ATOM 7961 HA ASN A 501 142.130 155.708 120.055 1.00 0.00 H ATOM 7962 1HB ASN A 501 141.017 156.096 117.269 1.00 0.00 H ATOM 7963 2HB ASN A 501 142.192 157.196 117.978 1.00 0.00 H ATOM 7964 1HD2 ASN A 501 143.906 154.545 115.982 1.00 0.00 H ATOM 7965 2HD2 ASN A 501 142.633 155.674 115.659 1.00 0.00 H ATOM 7966 N TRP A 502 139.222 157.115 119.459 1.00 0.00 N ATOM 7967 CA TRP A 502 138.305 158.163 119.888 1.00 0.00 C ATOM 7968 C TRP A 502 138.004 158.141 121.376 1.00 0.00 C ATOM 7969 O TRP A 502 137.988 159.184 122.030 1.00 0.00 O ATOM 7970 CB TRP A 502 136.984 158.051 119.118 1.00 0.00 C ATOM 7971 CG TRP A 502 135.955 159.044 119.569 1.00 0.00 C ATOM 7972 CD1 TRP A 502 135.802 160.332 119.149 1.00 0.00 C ATOM 7973 CD2 TRP A 502 134.912 158.817 120.552 1.00 0.00 C ATOM 7974 NE1 TRP A 502 134.743 160.920 119.800 1.00 0.00 N ATOM 7975 CE2 TRP A 502 134.187 160.006 120.660 1.00 0.00 C ATOM 7976 CE3 TRP A 502 134.540 157.718 121.335 1.00 0.00 C ATOM 7977 CZ2 TRP A 502 133.110 160.132 121.522 1.00 0.00 C ATOM 7978 CZ3 TRP A 502 133.468 157.843 122.192 1.00 0.00 C ATOM 7979 CH2 TRP A 502 132.768 159.020 122.285 1.00 0.00 C ATOM 7980 H TRP A 502 138.957 156.540 118.672 1.00 0.00 H ATOM 7981 HA TRP A 502 138.768 159.125 119.668 1.00 0.00 H ATOM 7982 1HB TRP A 502 137.169 158.200 118.056 1.00 0.00 H ATOM 7983 2HB TRP A 502 136.576 157.047 119.243 1.00 0.00 H ATOM 7984 HD1 TRP A 502 136.428 160.825 118.408 1.00 0.00 H ATOM 7985 HE1 TRP A 502 134.426 161.869 119.669 1.00 0.00 H ATOM 7986 HE3 TRP A 502 135.088 156.779 121.267 1.00 0.00 H ATOM 7987 HZ2 TRP A 502 132.542 161.058 121.610 1.00 0.00 H ATOM 7988 HZ3 TRP A 502 133.193 156.978 122.795 1.00 0.00 H ATOM 7989 HH2 TRP A 502 131.925 159.082 122.973 1.00 0.00 H ATOM 7990 N ALA A 503 137.830 156.938 121.908 1.00 0.00 N ATOM 7991 CA ALA A 503 137.473 156.702 123.299 1.00 0.00 C ATOM 7992 C ALA A 503 138.521 157.257 124.281 1.00 0.00 C ATOM 7993 O ALA A 503 138.200 157.462 125.451 1.00 0.00 O ATOM 7994 CB ALA A 503 137.295 155.212 123.530 1.00 0.00 C ATOM 7995 H ALA A 503 137.890 156.138 121.296 1.00 0.00 H ATOM 7996 HA ALA A 503 136.532 157.206 123.518 1.00 0.00 H ATOM 7997 1HB ALA A 503 137.059 155.033 124.572 1.00 0.00 H ATOM 7998 2HB ALA A 503 136.483 154.840 122.906 1.00 0.00 H ATOM 7999 3HB ALA A 503 138.212 154.695 123.275 1.00 0.00 H ATOM 8000 N ILE A 504 139.758 157.549 123.847 1.00 0.00 N ATOM 8001 CA ILE A 504 140.695 158.138 124.804 1.00 0.00 C ATOM 8002 C ILE A 504 140.255 159.574 125.103 1.00 0.00 C ATOM 8003 O ILE A 504 140.609 160.136 126.140 1.00 0.00 O ATOM 8004 CB ILE A 504 142.165 158.138 124.286 1.00 0.00 C ATOM 8005 CG1 ILE A 504 143.148 158.268 125.469 1.00 0.00 C ATOM 8006 CG2 ILE A 504 142.408 159.253 123.282 1.00 0.00 C ATOM 8007 CD1 ILE A 504 143.112 157.089 126.424 1.00 0.00 C ATOM 8008 H ILE A 504 140.039 157.362 122.892 1.00 0.00 H ATOM 8009 HA ILE A 504 140.661 157.567 125.731 1.00 0.00 H ATOM 8010 HB ILE A 504 142.377 157.184 123.798 1.00 0.00 H ATOM 8011 1HG1 ILE A 504 144.161 158.370 125.079 1.00 0.00 H ATOM 8012 2HG1 ILE A 504 142.910 159.175 126.027 1.00 0.00 H ATOM 8013 1HG2 ILE A 504 143.442 159.220 122.945 1.00 0.00 H ATOM 8014 2HG2 ILE A 504 141.762 159.134 122.445 1.00 0.00 H ATOM 8015 3HG2 ILE A 504 142.212 160.212 123.745 1.00 0.00 H ATOM 8016 1HD1 ILE A 504 143.824 157.250 127.226 1.00 0.00 H ATOM 8017 2HD1 ILE A 504 142.110 156.989 126.844 1.00 0.00 H ATOM 8018 3HD1 ILE A 504 143.370 156.182 125.891 1.00 0.00 H ATOM 8019 N GLY A 505 139.672 160.227 124.088 1.00 0.00 N ATOM 8020 CA GLY A 505 139.132 161.572 124.231 1.00 0.00 C ATOM 8021 C GLY A 505 137.950 161.550 125.176 1.00 0.00 C ATOM 8022 O GLY A 505 137.835 162.401 126.061 1.00 0.00 O ATOM 8023 H GLY A 505 139.315 159.676 123.324 1.00 0.00 H ATOM 8024 1HA GLY A 505 139.905 162.243 124.607 1.00 0.00 H ATOM 8025 2HA GLY A 505 138.831 161.954 123.256 1.00 0.00 H ATOM 8026 N LEU A 506 137.176 160.469 125.080 1.00 0.00 N ATOM 8027 CA LEU A 506 136.064 160.236 125.984 1.00 0.00 C ATOM 8028 C LEU A 506 136.563 160.024 127.397 1.00 0.00 C ATOM 8029 O LEU A 506 136.098 160.680 128.321 1.00 0.00 O ATOM 8030 CB LEU A 506 135.233 159.022 125.560 1.00 0.00 C ATOM 8031 CG LEU A 506 134.072 158.702 126.474 1.00 0.00 C ATOM 8032 CD1 LEU A 506 133.136 159.896 126.524 1.00 0.00 C ATOM 8033 CD2 LEU A 506 133.358 157.464 125.969 1.00 0.00 C ATOM 8034 H LEU A 506 137.247 159.912 124.234 1.00 0.00 H ATOM 8035 HA LEU A 506 135.414 161.110 125.966 1.00 0.00 H ATOM 8036 1HB LEU A 506 134.842 159.203 124.563 1.00 0.00 H ATOM 8037 2HB LEU A 506 135.867 158.160 125.518 1.00 0.00 H ATOM 8038 HG LEU A 506 134.437 158.523 127.474 1.00 0.00 H ATOM 8039 1HD1 LEU A 506 132.297 159.674 127.180 1.00 0.00 H ATOM 8040 2HD1 LEU A 506 133.675 160.765 126.905 1.00 0.00 H ATOM 8041 3HD1 LEU A 506 132.767 160.110 125.523 1.00 0.00 H ATOM 8042 1HD2 LEU A 506 132.522 157.233 126.628 1.00 0.00 H ATOM 8043 2HD2 LEU A 506 132.992 157.640 124.977 1.00 0.00 H ATOM 8044 3HD2 LEU A 506 134.052 156.626 125.956 1.00 0.00 H ATOM 8045 N GLY A 507 137.613 159.217 127.524 1.00 0.00 N ATOM 8046 CA GLY A 507 138.207 158.944 128.824 1.00 0.00 C ATOM 8047 C GLY A 507 138.627 160.227 129.540 1.00 0.00 C ATOM 8048 O GLY A 507 138.217 160.469 130.675 1.00 0.00 O ATOM 8049 H GLY A 507 137.752 158.527 126.796 1.00 0.00 H ATOM 8050 1HA GLY A 507 137.491 158.402 129.442 1.00 0.00 H ATOM 8051 2HA GLY A 507 139.075 158.300 128.696 1.00 0.00 H ATOM 8052 N TRP A 508 139.326 161.111 128.820 1.00 0.00 N ATOM 8053 CA TRP A 508 139.723 162.385 129.406 1.00 0.00 C ATOM 8054 C TRP A 508 138.515 163.266 129.675 1.00 0.00 C ATOM 8055 O TRP A 508 138.429 163.879 130.737 1.00 0.00 O ATOM 8056 CB TRP A 508 140.692 163.139 128.505 1.00 0.00 C ATOM 8057 CG TRP A 508 141.230 164.394 129.150 1.00 0.00 C ATOM 8058 CD1 TRP A 508 141.078 165.663 128.707 1.00 0.00 C ATOM 8059 CD2 TRP A 508 142.018 164.476 130.376 1.00 0.00 C ATOM 8060 NE1 TRP A 508 141.710 166.538 129.557 1.00 0.00 N ATOM 8061 CE2 TRP A 508 142.285 165.832 130.581 1.00 0.00 C ATOM 8062 CE3 TRP A 508 142.500 163.536 131.288 1.00 0.00 C ATOM 8063 CZ2 TRP A 508 143.023 166.274 131.667 1.00 0.00 C ATOM 8064 CZ3 TRP A 508 143.238 163.978 132.378 1.00 0.00 C ATOM 8065 CH2 TRP A 508 143.491 165.310 132.564 1.00 0.00 C ATOM 8066 H TRP A 508 139.746 160.820 127.949 1.00 0.00 H ATOM 8067 HA TRP A 508 140.194 162.191 130.369 1.00 0.00 H ATOM 8068 1HB TRP A 508 141.529 162.490 128.247 1.00 0.00 H ATOM 8069 2HB TRP A 508 140.188 163.410 127.576 1.00 0.00 H ATOM 8070 HD1 TRP A 508 140.535 165.948 127.808 1.00 0.00 H ATOM 8071 HE1 TRP A 508 141.745 167.542 129.448 1.00 0.00 H ATOM 8072 HE3 TRP A 508 142.299 162.483 131.146 1.00 0.00 H ATOM 8073 HZ2 TRP A 508 143.236 167.330 131.832 1.00 0.00 H ATOM 8074 HZ3 TRP A 508 143.609 163.240 133.081 1.00 0.00 H ATOM 8075 HH2 TRP A 508 144.074 165.623 133.431 1.00 0.00 H ATOM 8076 N SER A 509 137.512 163.222 128.799 1.00 0.00 N ATOM 8077 CA SER A 509 136.365 164.091 128.993 1.00 0.00 C ATOM 8078 C SER A 509 135.643 163.665 130.260 1.00 0.00 C ATOM 8079 O SER A 509 135.208 164.497 131.055 1.00 0.00 O ATOM 8080 CB SER A 509 135.418 164.027 127.808 1.00 0.00 C ATOM 8081 OG SER A 509 136.034 164.508 126.645 1.00 0.00 O ATOM 8082 H SER A 509 137.665 162.814 127.883 1.00 0.00 H ATOM 8083 HA SER A 509 136.711 165.121 129.084 1.00 0.00 H ATOM 8084 1HB SER A 509 135.098 163.004 127.653 1.00 0.00 H ATOM 8085 2HB SER A 509 134.529 164.618 128.022 1.00 0.00 H ATOM 8086 HG SER A 509 136.738 163.886 126.442 1.00 0.00 H ATOM 8087 N LEU A 510 135.600 162.351 130.480 1.00 0.00 N ATOM 8088 CA LEU A 510 134.960 161.765 131.639 1.00 0.00 C ATOM 8089 C LEU A 510 135.680 162.165 132.910 1.00 0.00 C ATOM 8090 O LEU A 510 135.201 162.993 133.673 1.00 0.00 O ATOM 8091 CB LEU A 510 134.931 160.245 131.523 1.00 0.00 C ATOM 8092 CG LEU A 510 134.007 159.641 130.515 1.00 0.00 C ATOM 8093 CD1 LEU A 510 134.324 158.153 130.395 1.00 0.00 C ATOM 8094 CD2 LEU A 510 132.585 159.876 130.949 1.00 0.00 C ATOM 8095 H LEU A 510 135.931 161.736 129.751 1.00 0.00 H ATOM 8096 HA LEU A 510 133.932 162.120 131.687 1.00 0.00 H ATOM 8097 1HB LEU A 510 135.922 159.897 131.279 1.00 0.00 H ATOM 8098 2HB LEU A 510 134.664 159.851 132.452 1.00 0.00 H ATOM 8099 HG LEU A 510 134.170 160.099 129.548 1.00 0.00 H ATOM 8100 1HD1 LEU A 510 133.661 157.696 129.663 1.00 0.00 H ATOM 8101 2HD1 LEU A 510 135.359 158.027 130.073 1.00 0.00 H ATOM 8102 3HD1 LEU A 510 134.183 157.677 131.357 1.00 0.00 H ATOM 8103 1HD2 LEU A 510 131.905 159.440 130.217 1.00 0.00 H ATOM 8104 2HD2 LEU A 510 132.421 159.411 131.922 1.00 0.00 H ATOM 8105 3HD2 LEU A 510 132.401 160.949 131.022 1.00 0.00 H ATOM 8106 N ALA A 511 137.020 162.195 132.797 1.00 0.00 N ATOM 8107 CA ALA A 511 137.872 162.583 133.931 1.00 0.00 C ATOM 8108 C ALA A 511 137.635 164.029 134.355 1.00 0.00 C ATOM 8109 O ALA A 511 137.550 164.321 135.548 1.00 0.00 O ATOM 8110 CB ALA A 511 139.340 162.367 133.610 1.00 0.00 C ATOM 8111 H ALA A 511 137.447 161.682 132.036 1.00 0.00 H ATOM 8112 HA ALA A 511 137.606 161.964 134.767 1.00 0.00 H ATOM 8113 1HB ALA A 511 139.925 162.621 134.482 1.00 0.00 H ATOM 8114 2HB ALA A 511 139.499 161.323 133.347 1.00 0.00 H ATOM 8115 3HB ALA A 511 139.642 162.989 132.785 1.00 0.00 H ATOM 8116 N LEU A 512 137.438 164.903 133.372 1.00 0.00 N ATOM 8117 CA LEU A 512 137.227 166.314 133.632 1.00 0.00 C ATOM 8118 C LEU A 512 135.920 166.655 134.342 1.00 0.00 C ATOM 8119 O LEU A 512 135.858 167.576 135.152 1.00 0.00 O ATOM 8120 CB LEU A 512 137.282 167.089 132.318 1.00 0.00 C ATOM 8121 CG LEU A 512 138.616 167.127 131.650 1.00 0.00 C ATOM 8122 CD1 LEU A 512 138.487 167.891 130.350 1.00 0.00 C ATOM 8123 CD2 LEU A 512 139.607 167.777 132.590 1.00 0.00 C ATOM 8124 H LEU A 512 137.620 164.600 132.424 1.00 0.00 H ATOM 8125 HA LEU A 512 138.008 166.642 134.274 1.00 0.00 H ATOM 8126 1HB LEU A 512 136.577 166.642 131.623 1.00 0.00 H ATOM 8127 2HB LEU A 512 136.978 168.102 132.497 1.00 0.00 H ATOM 8128 HG LEU A 512 138.943 166.120 131.414 1.00 0.00 H ATOM 8129 1HD1 LEU A 512 139.449 167.929 129.850 1.00 0.00 H ATOM 8130 2HD1 LEU A 512 137.765 167.388 129.705 1.00 0.00 H ATOM 8131 3HD1 LEU A 512 138.147 168.905 130.557 1.00 0.00 H ATOM 8132 1HD2 LEU A 512 140.585 167.815 132.123 1.00 0.00 H ATOM 8133 2HD2 LEU A 512 139.280 168.789 132.821 1.00 0.00 H ATOM 8134 3HD2 LEU A 512 139.662 167.197 133.498 1.00 0.00 H ATOM 8135 N SER A 513 134.939 165.781 134.247 1.00 0.00 N ATOM 8136 CA SER A 513 133.662 166.042 134.886 1.00 0.00 C ATOM 8137 C SER A 513 133.805 166.100 136.409 1.00 0.00 C ATOM 8138 O SER A 513 132.948 166.654 137.097 1.00 0.00 O ATOM 8139 CB SER A 513 132.661 164.978 134.509 1.00 0.00 C ATOM 8140 OG SER A 513 132.335 165.052 133.148 1.00 0.00 O ATOM 8141 H SER A 513 135.106 164.876 133.848 1.00 0.00 H ATOM 8142 HA SER A 513 133.287 167.004 134.535 1.00 0.00 H ATOM 8143 1HB SER A 513 133.071 164.018 134.731 1.00 0.00 H ATOM 8144 2HB SER A 513 131.760 165.097 135.108 1.00 0.00 H ATOM 8145 HG SER A 513 133.165 164.969 132.672 1.00 0.00 H ATOM 8146 N SER A 514 134.894 165.522 136.923 1.00 0.00 N ATOM 8147 CA SER A 514 135.192 165.580 138.350 1.00 0.00 C ATOM 8148 C SER A 514 136.401 166.491 138.630 1.00 0.00 C ATOM 8149 O SER A 514 136.430 167.206 139.631 1.00 0.00 O ATOM 8150 CB SER A 514 135.458 164.171 138.861 1.00 0.00 C ATOM 8151 OG SER A 514 134.293 163.364 138.826 1.00 0.00 O ATOM 8152 H SER A 514 135.530 165.034 136.309 1.00 0.00 H ATOM 8153 HA SER A 514 134.327 165.993 138.870 1.00 0.00 H ATOM 8154 1HB SER A 514 136.237 163.706 138.254 1.00 0.00 H ATOM 8155 2HB SER A 514 135.827 164.225 139.885 1.00 0.00 H ATOM 8156 HG SER A 514 134.142 163.068 137.904 1.00 0.00 H ATOM 8157 N MET A 515 137.401 166.430 137.749 1.00 0.00 N ATOM 8158 CA MET A 515 138.674 167.144 137.912 1.00 0.00 C ATOM 8159 C MET A 515 138.517 168.665 137.910 1.00 0.00 C ATOM 8160 O MET A 515 139.278 169.388 138.544 1.00 0.00 O ATOM 8161 CB MET A 515 139.612 166.709 136.806 1.00 0.00 C ATOM 8162 CG MET A 515 141.023 167.121 136.929 1.00 0.00 C ATOM 8163 SD MET A 515 142.025 166.461 135.585 1.00 0.00 S ATOM 8164 CE MET A 515 141.846 164.685 135.880 1.00 0.00 C ATOM 8165 H MET A 515 137.297 165.849 136.925 1.00 0.00 H ATOM 8166 HA MET A 515 139.105 166.853 138.865 1.00 0.00 H ATOM 8167 1HB MET A 515 139.610 165.625 136.736 1.00 0.00 H ATOM 8168 2HB MET A 515 139.269 167.083 135.902 1.00 0.00 H ATOM 8169 1HG MET A 515 141.087 168.209 136.918 1.00 0.00 H ATOM 8170 2HG MET A 515 141.409 166.773 137.854 1.00 0.00 H ATOM 8171 1HE MET A 515 142.405 164.132 135.135 1.00 0.00 H ATOM 8172 2HE MET A 515 142.225 164.439 136.873 1.00 0.00 H ATOM 8173 3HE MET A 515 140.790 164.409 135.817 1.00 0.00 H ATOM 8174 N LEU A 516 137.523 169.165 137.178 1.00 0.00 N ATOM 8175 CA LEU A 516 137.281 170.596 137.019 1.00 0.00 C ATOM 8176 C LEU A 516 136.485 171.184 138.182 1.00 0.00 C ATOM 8177 O LEU A 516 136.224 172.389 138.217 1.00 0.00 O ATOM 8178 CB LEU A 516 136.532 170.855 135.717 1.00 0.00 C ATOM 8179 CG LEU A 516 137.320 170.500 134.443 1.00 0.00 C ATOM 8180 CD1 LEU A 516 136.435 170.709 133.230 1.00 0.00 C ATOM 8181 CD2 LEU A 516 138.562 171.354 134.366 1.00 0.00 C ATOM 8182 H LEU A 516 136.921 168.524 136.681 1.00 0.00 H ATOM 8183 HA LEU A 516 138.243 171.107 137.002 1.00 0.00 H ATOM 8184 1HB LEU A 516 135.612 170.273 135.724 1.00 0.00 H ATOM 8185 2HB LEU A 516 136.268 171.911 135.671 1.00 0.00 H ATOM 8186 HG LEU A 516 137.603 169.457 134.470 1.00 0.00 H ATOM 8187 1HD1 LEU A 516 136.991 170.458 132.326 1.00 0.00 H ATOM 8188 2HD1 LEU A 516 135.557 170.067 133.305 1.00 0.00 H ATOM 8189 3HD1 LEU A 516 136.121 171.750 133.184 1.00 0.00 H ATOM 8190 1HD2 LEU A 516 139.121 171.101 133.464 1.00 0.00 H ATOM 8191 2HD2 LEU A 516 138.279 172.405 134.335 1.00 0.00 H ATOM 8192 3HD2 LEU A 516 139.184 171.170 135.244 1.00 0.00 H ATOM 8193 N CYS A 517 136.083 170.326 139.110 1.00 0.00 N ATOM 8194 CA CYS A 517 135.272 170.697 140.257 1.00 0.00 C ATOM 8195 C CYS A 517 135.882 171.727 141.206 1.00 0.00 C ATOM 8196 O CYS A 517 135.223 172.711 141.531 1.00 0.00 O ATOM 8197 CB CYS A 517 134.945 169.457 141.068 1.00 0.00 C ATOM 8198 SG CYS A 517 133.923 169.768 142.452 1.00 0.00 S ATOM 8199 H CYS A 517 136.335 169.354 139.004 1.00 0.00 H ATOM 8200 HA CYS A 517 134.350 171.137 139.877 1.00 0.00 H ATOM 8201 1HB CYS A 517 134.442 168.727 140.431 1.00 0.00 H ATOM 8202 2HB CYS A 517 135.867 169.002 141.423 1.00 0.00 H ATOM 8203 HG CYS A 517 133.978 168.531 142.948 1.00 0.00 H ATOM 8204 N VAL A 518 137.118 171.532 141.672 1.00 0.00 N ATOM 8205 CA VAL A 518 137.665 172.522 142.591 1.00 0.00 C ATOM 8206 C VAL A 518 137.914 173.888 141.929 1.00 0.00 C ATOM 8207 O VAL A 518 137.376 174.877 142.419 1.00 0.00 O ATOM 8208 CB VAL A 518 139.014 172.077 143.239 1.00 0.00 C ATOM 8209 CG1 VAL A 518 139.631 173.244 143.963 1.00 0.00 C ATOM 8210 CG2 VAL A 518 138.781 170.908 144.179 1.00 0.00 C ATOM 8211 H VAL A 518 137.644 170.709 141.413 1.00 0.00 H ATOM 8212 HA VAL A 518 136.942 172.683 143.384 1.00 0.00 H ATOM 8213 HB VAL A 518 139.699 171.780 142.509 1.00 0.00 H ATOM 8214 1HG1 VAL A 518 140.562 172.939 144.412 1.00 0.00 H ATOM 8215 2HG1 VAL A 518 139.814 174.045 143.258 1.00 0.00 H ATOM 8216 3HG1 VAL A 518 138.951 173.591 144.743 1.00 0.00 H ATOM 8217 1HG2 VAL A 518 139.729 170.605 144.625 1.00 0.00 H ATOM 8218 2HG2 VAL A 518 138.105 171.212 144.940 1.00 0.00 H ATOM 8219 3HG2 VAL A 518 138.362 170.073 143.632 1.00 0.00 H ATOM 8220 N PRO A 519 138.466 173.989 140.686 1.00 0.00 N ATOM 8221 CA PRO A 519 138.566 175.238 139.948 1.00 0.00 C ATOM 8222 C PRO A 519 137.228 175.957 139.846 1.00 0.00 C ATOM 8223 O PRO A 519 137.169 177.177 139.945 1.00 0.00 O ATOM 8224 CB PRO A 519 139.056 174.768 138.576 1.00 0.00 C ATOM 8225 CG PRO A 519 139.907 173.578 138.893 1.00 0.00 C ATOM 8226 CD PRO A 519 139.211 172.876 140.003 1.00 0.00 C ATOM 8227 HA PRO A 519 139.314 175.884 140.429 1.00 0.00 H ATOM 8228 1HB PRO A 519 138.198 174.526 137.930 1.00 0.00 H ATOM 8229 2HB PRO A 519 139.613 175.576 138.078 1.00 0.00 H ATOM 8230 1HG PRO A 519 140.015 172.940 138.003 1.00 0.00 H ATOM 8231 2HG PRO A 519 140.920 173.899 139.177 1.00 0.00 H ATOM 8232 1HD PRO A 519 138.537 172.150 139.597 1.00 0.00 H ATOM 8233 2HD PRO A 519 139.975 172.434 140.599 1.00 0.00 H ATOM 8234 N LEU A 520 136.140 175.189 139.696 1.00 0.00 N ATOM 8235 CA LEU A 520 134.805 175.761 139.631 1.00 0.00 C ATOM 8236 C LEU A 520 134.443 176.437 140.926 1.00 0.00 C ATOM 8237 O LEU A 520 134.196 177.640 140.952 1.00 0.00 O ATOM 8238 CB LEU A 520 133.775 174.678 139.311 1.00 0.00 C ATOM 8239 CG LEU A 520 132.339 175.150 139.256 1.00 0.00 C ATOM 8240 CD1 LEU A 520 132.202 176.210 138.176 1.00 0.00 C ATOM 8241 CD2 LEU A 520 131.443 173.963 138.983 1.00 0.00 C ATOM 8242 H LEU A 520 136.245 174.187 139.612 1.00 0.00 H ATOM 8243 HA LEU A 520 134.786 176.501 138.832 1.00 0.00 H ATOM 8244 1HB LEU A 520 134.020 174.239 138.347 1.00 0.00 H ATOM 8245 2HB LEU A 520 133.837 173.906 140.058 1.00 0.00 H ATOM 8246 HG LEU A 520 132.067 175.601 140.198 1.00 0.00 H ATOM 8247 1HD1 LEU A 520 131.168 176.554 138.133 1.00 0.00 H ATOM 8248 2HD1 LEU A 520 132.854 177.054 138.411 1.00 0.00 H ATOM 8249 3HD1 LEU A 520 132.484 175.788 137.213 1.00 0.00 H ATOM 8250 1HD2 LEU A 520 130.405 174.293 138.941 1.00 0.00 H ATOM 8251 2HD2 LEU A 520 131.719 173.510 138.030 1.00 0.00 H ATOM 8252 3HD2 LEU A 520 131.561 173.229 139.782 1.00 0.00 H ATOM 8253 N VAL A 521 134.713 175.738 142.017 1.00 0.00 N ATOM 8254 CA VAL A 521 134.408 176.253 143.331 1.00 0.00 C ATOM 8255 C VAL A 521 135.221 177.480 143.657 1.00 0.00 C ATOM 8256 O VAL A 521 134.682 178.470 144.145 1.00 0.00 O ATOM 8257 CB VAL A 521 134.672 175.180 144.387 1.00 0.00 C ATOM 8258 CG1 VAL A 521 134.606 175.784 145.774 1.00 0.00 C ATOM 8259 CG2 VAL A 521 133.647 174.067 144.208 1.00 0.00 C ATOM 8260 H VAL A 521 134.822 174.736 141.924 1.00 0.00 H ATOM 8261 HA VAL A 521 133.352 176.517 143.362 1.00 0.00 H ATOM 8262 HB VAL A 521 135.679 174.783 144.260 1.00 0.00 H ATOM 8263 1HG1 VAL A 521 134.796 175.014 146.509 1.00 0.00 H ATOM 8264 2HG1 VAL A 521 135.360 176.569 145.868 1.00 0.00 H ATOM 8265 3HG1 VAL A 521 133.618 176.209 145.942 1.00 0.00 H ATOM 8266 1HG2 VAL A 521 133.814 173.309 144.932 1.00 0.00 H ATOM 8267 2HG2 VAL A 521 132.644 174.472 144.332 1.00 0.00 H ATOM 8268 3HG2 VAL A 521 133.743 173.643 143.218 1.00 0.00 H ATOM 8269 N ILE A 522 136.494 177.466 143.281 1.00 0.00 N ATOM 8270 CA ILE A 522 137.361 178.588 143.555 1.00 0.00 C ATOM 8271 C ILE A 522 136.862 179.839 142.857 1.00 0.00 C ATOM 8272 O ILE A 522 136.651 180.860 143.509 1.00 0.00 O ATOM 8273 CB ILE A 522 138.798 178.294 143.112 1.00 0.00 C ATOM 8274 CG1 ILE A 522 139.394 177.204 144.021 1.00 0.00 C ATOM 8275 CG2 ILE A 522 139.623 179.581 143.155 1.00 0.00 C ATOM 8276 CD1 ILE A 522 140.707 176.640 143.538 1.00 0.00 C ATOM 8277 H ILE A 522 136.883 176.609 142.912 1.00 0.00 H ATOM 8278 HA ILE A 522 137.349 178.781 144.628 1.00 0.00 H ATOM 8279 HB ILE A 522 138.793 177.901 142.093 1.00 0.00 H ATOM 8280 1HG1 ILE A 522 139.542 177.617 144.998 1.00 0.00 H ATOM 8281 2HG1 ILE A 522 138.678 176.386 144.100 1.00 0.00 H ATOM 8282 1HG2 ILE A 522 140.643 179.370 142.840 1.00 0.00 H ATOM 8283 2HG2 ILE A 522 139.183 180.317 142.485 1.00 0.00 H ATOM 8284 3HG2 ILE A 522 139.630 179.973 144.173 1.00 0.00 H ATOM 8285 1HD1 ILE A 522 141.054 175.880 144.238 1.00 0.00 H ATOM 8286 2HD1 ILE A 522 140.569 176.194 142.552 1.00 0.00 H ATOM 8287 3HD1 ILE A 522 141.445 177.438 143.475 1.00 0.00 H ATOM 8288 N VAL A 523 136.503 179.709 141.575 1.00 0.00 N ATOM 8289 CA VAL A 523 136.002 180.840 140.803 1.00 0.00 C ATOM 8290 C VAL A 523 134.702 181.375 141.363 1.00 0.00 C ATOM 8291 O VAL A 523 134.557 182.581 141.553 1.00 0.00 O ATOM 8292 CB VAL A 523 135.782 180.449 139.340 1.00 0.00 C ATOM 8293 CG1 VAL A 523 135.030 181.561 138.624 1.00 0.00 C ATOM 8294 CG2 VAL A 523 137.131 180.176 138.702 1.00 0.00 C ATOM 8295 H VAL A 523 136.758 178.863 141.081 1.00 0.00 H ATOM 8296 HA VAL A 523 136.753 181.627 140.820 1.00 0.00 H ATOM 8297 HB VAL A 523 135.161 179.553 139.291 1.00 0.00 H ATOM 8298 1HG1 VAL A 523 134.873 181.281 137.583 1.00 0.00 H ATOM 8299 2HG1 VAL A 523 134.064 181.717 139.107 1.00 0.00 H ATOM 8300 3HG1 VAL A 523 135.613 182.481 138.669 1.00 0.00 H ATOM 8301 1HG2 VAL A 523 136.989 179.895 137.660 1.00 0.00 H ATOM 8302 2HG2 VAL A 523 137.747 181.073 138.756 1.00 0.00 H ATOM 8303 3HG2 VAL A 523 137.625 179.371 139.224 1.00 0.00 H ATOM 8304 N ILE A 524 133.812 180.469 141.763 1.00 0.00 N ATOM 8305 CA ILE A 524 132.535 180.861 142.329 1.00 0.00 C ATOM 8306 C ILE A 524 132.726 181.678 143.584 1.00 0.00 C ATOM 8307 O ILE A 524 132.241 182.801 143.674 1.00 0.00 O ATOM 8308 CB ILE A 524 131.669 179.632 142.648 1.00 0.00 C ATOM 8309 CG1 ILE A 524 131.224 178.960 141.349 1.00 0.00 C ATOM 8310 CG2 ILE A 524 130.471 180.047 143.494 1.00 0.00 C ATOM 8311 CD1 ILE A 524 130.623 177.590 141.556 1.00 0.00 C ATOM 8312 H ILE A 524 134.016 179.486 141.632 1.00 0.00 H ATOM 8313 HA ILE A 524 132.007 181.473 141.599 1.00 0.00 H ATOM 8314 HB ILE A 524 132.258 178.907 143.197 1.00 0.00 H ATOM 8315 1HG1 ILE A 524 130.488 179.593 140.856 1.00 0.00 H ATOM 8316 2HG1 ILE A 524 132.079 178.867 140.686 1.00 0.00 H ATOM 8317 1HG2 ILE A 524 129.862 179.174 143.715 1.00 0.00 H ATOM 8318 2HG2 ILE A 524 130.820 180.493 144.423 1.00 0.00 H ATOM 8319 3HG2 ILE A 524 129.873 180.776 142.945 1.00 0.00 H ATOM 8320 1HD1 ILE A 524 130.330 177.173 140.594 1.00 0.00 H ATOM 8321 2HD1 ILE A 524 131.356 176.940 142.024 1.00 0.00 H ATOM 8322 3HD1 ILE A 524 129.747 177.670 142.196 1.00 0.00 H ATOM 8323 N ARG A 525 133.614 181.220 144.449 1.00 0.00 N ATOM 8324 CA ARG A 525 133.851 181.893 145.708 1.00 0.00 C ATOM 8325 C ARG A 525 134.561 183.227 145.491 1.00 0.00 C ATOM 8326 O ARG A 525 134.268 184.201 146.183 1.00 0.00 O ATOM 8327 CB ARG A 525 134.677 180.998 146.590 1.00 0.00 C ATOM 8328 CG ARG A 525 133.883 179.789 147.129 1.00 0.00 C ATOM 8329 CD ARG A 525 134.652 179.019 148.078 1.00 0.00 C ATOM 8330 NE ARG A 525 133.983 177.835 148.537 1.00 0.00 N ATOM 8331 CZ ARG A 525 133.030 177.812 149.483 1.00 0.00 C ATOM 8332 NH1 ARG A 525 132.649 178.932 150.062 1.00 0.00 N ATOM 8333 NH2 ARG A 525 132.478 176.665 149.831 1.00 0.00 N ATOM 8334 H ARG A 525 133.920 180.258 144.357 1.00 0.00 H ATOM 8335 HA ARG A 525 132.891 182.075 146.191 1.00 0.00 H ATOM 8336 1HB ARG A 525 135.536 180.629 146.035 1.00 0.00 H ATOM 8337 2HB ARG A 525 135.053 181.564 147.428 1.00 0.00 H ATOM 8338 1HG ARG A 525 132.979 180.141 147.628 1.00 0.00 H ATOM 8339 2HG ARG A 525 133.610 179.137 146.306 1.00 0.00 H ATOM 8340 1HD ARG A 525 135.563 178.720 147.613 1.00 0.00 H ATOM 8341 2HD ARG A 525 134.865 179.633 148.954 1.00 0.00 H ATOM 8342 HE ARG A 525 134.248 176.954 148.118 1.00 0.00 H ATOM 8343 1HH1 ARG A 525 133.072 179.808 149.793 1.00 0.00 H ATOM 8344 2HH1 ARG A 525 131.932 178.913 150.773 1.00 0.00 H ATOM 8345 1HH2 ARG A 525 132.775 175.804 149.384 1.00 0.00 H ATOM 8346 2HH2 ARG A 525 131.763 176.645 150.542 1.00 0.00 H ATOM 8347 N LEU A 526 135.368 183.329 144.425 1.00 0.00 N ATOM 8348 CA LEU A 526 136.052 184.582 144.126 1.00 0.00 C ATOM 8349 C LEU A 526 135.087 185.638 143.624 1.00 0.00 C ATOM 8350 O LEU A 526 134.746 186.592 144.321 1.00 0.00 O ATOM 8351 CB LEU A 526 137.158 184.387 143.071 1.00 0.00 C ATOM 8352 CG LEU A 526 138.409 183.611 143.527 1.00 0.00 C ATOM 8353 CD1 LEU A 526 139.270 183.286 142.318 1.00 0.00 C ATOM 8354 CD2 LEU A 526 139.174 184.459 144.545 1.00 0.00 C ATOM 8355 H LEU A 526 135.676 182.480 143.966 1.00 0.00 H ATOM 8356 HA LEU A 526 136.505 184.955 145.043 1.00 0.00 H ATOM 8357 1HB LEU A 526 136.740 183.856 142.224 1.00 0.00 H ATOM 8358 2HB LEU A 526 137.489 185.369 142.730 1.00 0.00 H ATOM 8359 HG LEU A 526 138.117 182.677 143.981 1.00 0.00 H ATOM 8360 1HD1 LEU A 526 140.156 182.737 142.641 1.00 0.00 H ATOM 8361 2HD1 LEU A 526 138.706 182.677 141.622 1.00 0.00 H ATOM 8362 3HD1 LEU A 526 139.575 184.210 141.830 1.00 0.00 H ATOM 8363 1HD2 LEU A 526 140.063 183.919 144.876 1.00 0.00 H ATOM 8364 2HD2 LEU A 526 139.475 185.402 144.085 1.00 0.00 H ATOM 8365 3HD2 LEU A 526 138.538 184.657 145.390 1.00 0.00 H ATOM 8366 N CYS A 527 134.081 185.095 142.946 1.00 0.00 N ATOM 8367 CA CYS A 527 133.076 185.933 142.323 1.00 0.00 C ATOM 8368 C CYS A 527 132.060 186.421 143.346 1.00 0.00 C ATOM 8369 O CYS A 527 131.541 187.533 143.240 1.00 0.00 O ATOM 8370 CB CYS A 527 132.348 185.168 141.216 1.00 0.00 C ATOM 8371 SG CYS A 527 133.394 184.758 139.798 1.00 0.00 S ATOM 8372 H CYS A 527 134.246 184.193 142.523 1.00 0.00 H ATOM 8373 HA CYS A 527 133.569 186.798 141.880 1.00 0.00 H ATOM 8374 1HB CYS A 527 131.947 184.249 141.603 1.00 0.00 H ATOM 8375 2HB CYS A 527 131.507 185.759 140.858 1.00 0.00 H ATOM 8376 HG CYS A 527 134.103 183.815 140.416 1.00 0.00 H ATOM 8377 N GLN A 528 131.926 185.660 144.437 1.00 0.00 N ATOM 8378 CA GLN A 528 131.009 185.985 145.518 1.00 0.00 C ATOM 8379 C GLN A 528 131.569 186.968 146.550 1.00 0.00 C ATOM 8380 O GLN A 528 130.848 187.361 147.466 1.00 0.00 O ATOM 8381 CB GLN A 528 130.576 184.703 146.238 1.00 0.00 C ATOM 8382 CG GLN A 528 129.696 183.782 145.400 1.00 0.00 C ATOM 8383 CD GLN A 528 129.449 182.445 146.073 1.00 0.00 C ATOM 8384 OE1 GLN A 528 130.251 181.987 146.892 1.00 0.00 O ATOM 8385 NE2 GLN A 528 128.335 181.808 145.730 1.00 0.00 N ATOM 8386 H GLN A 528 132.259 184.707 144.375 1.00 0.00 H ATOM 8387 HA GLN A 528 130.139 186.475 145.083 1.00 0.00 H ATOM 8388 1HB GLN A 528 131.458 184.141 146.540 1.00 0.00 H ATOM 8389 2HB GLN A 528 130.027 184.961 147.142 1.00 0.00 H ATOM 8390 1HG GLN A 528 128.735 184.264 145.239 1.00 0.00 H ATOM 8391 2HG GLN A 528 130.178 183.598 144.458 1.00 0.00 H ATOM 8392 1HE2 GLN A 528 128.119 180.920 146.141 1.00 0.00 H ATOM 8393 2HE2 GLN A 528 127.713 182.213 145.061 1.00 0.00 H ATOM 8394 N THR A 529 132.886 187.216 146.533 1.00 0.00 N ATOM 8395 CA THR A 529 133.475 188.096 147.540 1.00 0.00 C ATOM 8396 C THR A 529 133.776 189.435 146.881 1.00 0.00 C ATOM 8397 O THR A 529 134.403 189.496 145.824 1.00 0.00 O ATOM 8398 CB THR A 529 134.754 187.490 148.149 1.00 0.00 C ATOM 8399 OG1 THR A 529 134.437 186.256 148.772 1.00 0.00 O ATOM 8400 CG2 THR A 529 135.367 188.435 149.181 1.00 0.00 C ATOM 8401 H THR A 529 133.428 186.973 145.713 1.00 0.00 H ATOM 8402 HA THR A 529 132.749 188.268 148.334 1.00 0.00 H ATOM 8403 HB THR A 529 135.470 187.312 147.367 1.00 0.00 H ATOM 8404 HG1 THR A 529 134.296 185.585 148.099 1.00 0.00 H ATOM 8405 1HG2 THR A 529 136.265 187.985 149.594 1.00 0.00 H ATOM 8406 2HG2 THR A 529 135.619 189.374 148.711 1.00 0.00 H ATOM 8407 3HG2 THR A 529 134.650 188.612 149.981 1.00 0.00 H ATOM 8408 N GLU A 530 133.349 190.504 147.533 1.00 0.00 N ATOM 8409 CA GLU A 530 133.437 191.858 147.015 1.00 0.00 C ATOM 8410 C GLU A 530 134.807 192.540 146.913 1.00 0.00 C ATOM 8411 O GLU A 530 134.948 193.482 146.134 1.00 0.00 O ATOM 8412 CB GLU A 530 132.540 192.767 147.853 1.00 0.00 C ATOM 8413 CG GLU A 530 131.053 192.473 147.713 1.00 0.00 C ATOM 8414 CD GLU A 530 130.194 193.382 148.547 1.00 0.00 C ATOM 8415 OE1 GLU A 530 130.736 194.180 149.275 1.00 0.00 O ATOM 8416 OE2 GLU A 530 128.993 193.279 148.456 1.00 0.00 O ATOM 8417 H GLU A 530 132.935 190.371 148.445 1.00 0.00 H ATOM 8418 HA GLU A 530 133.072 191.824 145.988 1.00 0.00 H ATOM 8419 1HB GLU A 530 132.806 192.669 148.905 1.00 0.00 H ATOM 8420 2HB GLU A 530 132.706 193.806 147.568 1.00 0.00 H ATOM 8421 1HG GLU A 530 130.769 192.583 146.668 1.00 0.00 H ATOM 8422 2HG GLU A 530 130.872 191.438 148.005 1.00 0.00 H ATOM 8423 N GLY A 531 135.808 192.117 147.684 1.00 0.00 N ATOM 8424 CA GLY A 531 137.068 192.861 147.665 1.00 0.00 C ATOM 8425 C GLY A 531 138.034 192.433 146.549 1.00 0.00 C ATOM 8426 O GLY A 531 137.667 191.635 145.690 1.00 0.00 O ATOM 8427 H GLY A 531 135.694 191.310 148.278 1.00 0.00 H ATOM 8428 1HA GLY A 531 136.826 193.915 147.546 1.00 0.00 H ATOM 8429 2HA GLY A 531 137.565 192.728 148.625 1.00 0.00 H ATOM 8430 N PRO A 532 139.272 192.981 146.570 1.00 0.00 N ATOM 8431 CA PRO A 532 140.408 192.763 145.667 1.00 0.00 C ATOM 8432 C PRO A 532 140.843 191.306 145.635 1.00 0.00 C ATOM 8433 O PRO A 532 140.674 190.612 146.624 1.00 0.00 O ATOM 8434 CB PRO A 532 141.498 193.653 146.268 1.00 0.00 C ATOM 8435 CG PRO A 532 140.757 194.705 147.037 1.00 0.00 C ATOM 8436 CD PRO A 532 139.545 194.001 147.604 1.00 0.00 C ATOM 8437 HA PRO A 532 140.155 193.132 144.662 1.00 0.00 H ATOM 8438 1HB PRO A 532 142.160 193.049 146.909 1.00 0.00 H ATOM 8439 2HB PRO A 532 142.121 194.078 145.468 1.00 0.00 H ATOM 8440 1HG PRO A 532 141.402 195.124 147.823 1.00 0.00 H ATOM 8441 2HG PRO A 532 140.483 195.537 146.373 1.00 0.00 H ATOM 8442 1HD PRO A 532 139.778 193.542 148.563 1.00 0.00 H ATOM 8443 2HD PRO A 532 138.751 194.737 147.711 1.00 0.00 H ATOM 8444 N PHE A 533 141.452 190.860 144.532 1.00 0.00 N ATOM 8445 CA PHE A 533 141.846 189.445 144.422 1.00 0.00 C ATOM 8446 C PHE A 533 142.711 188.974 145.584 1.00 0.00 C ATOM 8447 O PHE A 533 142.375 187.988 146.232 1.00 0.00 O ATOM 8448 CB PHE A 533 142.607 189.178 143.130 1.00 0.00 C ATOM 8449 CG PHE A 533 143.118 187.751 143.021 1.00 0.00 C ATOM 8450 CD1 PHE A 533 142.259 186.711 142.668 1.00 0.00 C ATOM 8451 CD2 PHE A 533 144.449 187.449 143.269 1.00 0.00 C ATOM 8452 CE1 PHE A 533 142.718 185.414 142.568 1.00 0.00 C ATOM 8453 CE2 PHE A 533 144.911 186.150 143.169 1.00 0.00 C ATOM 8454 CZ PHE A 533 144.042 185.132 142.818 1.00 0.00 C ATOM 8455 H PHE A 533 141.591 191.479 143.746 1.00 0.00 H ATOM 8456 HA PHE A 533 140.944 188.836 144.445 1.00 0.00 H ATOM 8457 1HB PHE A 533 141.962 189.378 142.277 1.00 0.00 H ATOM 8458 2HB PHE A 533 143.456 189.855 143.059 1.00 0.00 H ATOM 8459 HD1 PHE A 533 141.218 186.925 142.470 1.00 0.00 H ATOM 8460 HD2 PHE A 533 145.134 188.252 143.546 1.00 0.00 H ATOM 8461 HE1 PHE A 533 142.031 184.613 142.291 1.00 0.00 H ATOM 8462 HE2 PHE A 533 145.958 185.928 143.367 1.00 0.00 H ATOM 8463 HZ PHE A 533 144.405 184.108 142.740 1.00 0.00 H ATOM 8464 N LEU A 534 143.758 189.724 145.924 1.00 0.00 N ATOM 8465 CA LEU A 534 144.643 189.287 147.004 1.00 0.00 C ATOM 8466 C LEU A 534 143.849 189.059 148.275 1.00 0.00 C ATOM 8467 O LEU A 534 144.000 188.037 148.950 1.00 0.00 O ATOM 8468 CB LEU A 534 145.731 190.327 147.266 1.00 0.00 C ATOM 8469 CG LEU A 534 146.720 189.956 148.372 1.00 0.00 C ATOM 8470 CD1 LEU A 534 147.448 188.680 147.979 1.00 0.00 C ATOM 8471 CD2 LEU A 534 147.687 191.104 148.582 1.00 0.00 C ATOM 8472 H LEU A 534 143.991 190.544 145.383 1.00 0.00 H ATOM 8473 HA LEU A 534 145.121 188.355 146.707 1.00 0.00 H ATOM 8474 1HB LEU A 534 146.293 190.482 146.347 1.00 0.00 H ATOM 8475 2HB LEU A 534 145.253 191.270 147.537 1.00 0.00 H ATOM 8476 HG LEU A 534 146.180 189.762 149.301 1.00 0.00 H ATOM 8477 1HD1 LEU A 534 148.154 188.409 148.762 1.00 0.00 H ATOM 8478 2HD1 LEU A 534 146.723 187.876 147.847 1.00 0.00 H ATOM 8479 3HD1 LEU A 534 147.985 188.842 147.046 1.00 0.00 H ATOM 8480 1HD2 LEU A 534 148.393 190.843 149.372 1.00 0.00 H ATOM 8481 2HD2 LEU A 534 148.230 191.297 147.658 1.00 0.00 H ATOM 8482 3HD2 LEU A 534 147.133 191.998 148.871 1.00 0.00 H ATOM 8483 N VAL A 535 142.949 189.993 148.537 1.00 0.00 N ATOM 8484 CA VAL A 535 142.077 189.973 149.685 1.00 0.00 C ATOM 8485 C VAL A 535 141.077 188.833 149.615 1.00 0.00 C ATOM 8486 O VAL A 535 140.870 188.137 150.607 1.00 0.00 O ATOM 8487 CB VAL A 535 141.319 191.304 149.783 1.00 0.00 C ATOM 8488 CG1 VAL A 535 140.272 191.230 150.871 1.00 0.00 C ATOM 8489 CG2 VAL A 535 142.321 192.407 150.046 1.00 0.00 C ATOM 8490 H VAL A 535 142.910 190.798 147.929 1.00 0.00 H ATOM 8491 HA VAL A 535 142.691 189.865 150.581 1.00 0.00 H ATOM 8492 HB VAL A 535 140.799 191.497 148.861 1.00 0.00 H ATOM 8493 1HG1 VAL A 535 139.741 192.180 150.928 1.00 0.00 H ATOM 8494 2HG1 VAL A 535 139.564 190.431 150.639 1.00 0.00 H ATOM 8495 3HG1 VAL A 535 140.753 191.024 151.825 1.00 0.00 H ATOM 8496 1HG2 VAL A 535 141.806 193.362 150.118 1.00 0.00 H ATOM 8497 2HG2 VAL A 535 142.844 192.207 150.980 1.00 0.00 H ATOM 8498 3HG2 VAL A 535 143.040 192.444 149.225 1.00 0.00 H ATOM 8499 N ARG A 536 140.516 188.593 148.424 1.00 0.00 N ATOM 8500 CA ARG A 536 139.523 187.550 148.266 1.00 0.00 C ATOM 8501 C ARG A 536 140.111 186.201 148.592 1.00 0.00 C ATOM 8502 O ARG A 536 139.534 185.432 149.342 1.00 0.00 O ATOM 8503 CB ARG A 536 138.934 187.480 146.850 1.00 0.00 C ATOM 8504 CG ARG A 536 138.115 188.660 146.428 1.00 0.00 C ATOM 8505 CD ARG A 536 137.270 188.385 145.221 1.00 0.00 C ATOM 8506 NE ARG A 536 137.999 188.084 144.006 1.00 0.00 N ATOM 8507 CZ ARG A 536 138.470 189.010 143.130 1.00 0.00 C ATOM 8508 NH1 ARG A 536 138.283 190.295 143.344 1.00 0.00 N ATOM 8509 NH2 ARG A 536 139.123 188.624 142.051 1.00 0.00 N ATOM 8510 H ARG A 536 140.675 189.234 147.672 1.00 0.00 H ATOM 8511 HA ARG A 536 138.694 187.762 148.939 1.00 0.00 H ATOM 8512 1HB ARG A 536 139.740 187.372 146.129 1.00 0.00 H ATOM 8513 2HB ARG A 536 138.301 186.602 146.764 1.00 0.00 H ATOM 8514 1HG ARG A 536 137.459 188.947 147.223 1.00 0.00 H ATOM 8515 2HG ARG A 536 138.760 189.468 146.194 1.00 0.00 H ATOM 8516 1HD ARG A 536 136.632 187.532 145.419 1.00 0.00 H ATOM 8517 2HD ARG A 536 136.657 189.259 145.008 1.00 0.00 H ATOM 8518 HE ARG A 536 138.170 187.111 143.794 1.00 0.00 H ATOM 8519 1HH1 ARG A 536 137.785 190.608 144.163 1.00 0.00 H ATOM 8520 2HH1 ARG A 536 138.637 190.972 142.686 1.00 0.00 H ATOM 8521 1HH2 ARG A 536 139.274 187.640 141.876 1.00 0.00 H ATOM 8522 2HH2 ARG A 536 139.474 189.311 141.400 1.00 0.00 H ATOM 8523 N VAL A 537 141.375 186.023 148.228 1.00 0.00 N ATOM 8524 CA VAL A 537 142.041 184.766 148.484 1.00 0.00 C ATOM 8525 C VAL A 537 142.308 184.595 149.966 1.00 0.00 C ATOM 8526 O VAL A 537 141.900 183.601 150.557 1.00 0.00 O ATOM 8527 CB VAL A 537 143.363 184.702 147.707 1.00 0.00 C ATOM 8528 CG1 VAL A 537 144.138 183.484 148.117 1.00 0.00 C ATOM 8529 CG2 VAL A 537 143.064 184.697 146.220 1.00 0.00 C ATOM 8530 H VAL A 537 141.734 186.610 147.494 1.00 0.00 H ATOM 8531 HA VAL A 537 141.387 183.955 148.160 1.00 0.00 H ATOM 8532 HB VAL A 537 143.974 185.570 147.954 1.00 0.00 H ATOM 8533 1HG1 VAL A 537 145.075 183.446 147.561 1.00 0.00 H ATOM 8534 2HG1 VAL A 537 144.349 183.536 149.180 1.00 0.00 H ATOM 8535 3HG1 VAL A 537 143.551 182.594 147.900 1.00 0.00 H ATOM 8536 1HG2 VAL A 537 143.997 184.651 145.667 1.00 0.00 H ATOM 8537 2HG2 VAL A 537 142.452 183.829 145.974 1.00 0.00 H ATOM 8538 3HG2 VAL A 537 142.530 185.597 145.950 1.00 0.00 H ATOM 8539 N LYS A 538 142.794 185.648 150.607 1.00 0.00 N ATOM 8540 CA LYS A 538 143.084 185.560 152.028 1.00 0.00 C ATOM 8541 C LYS A 538 141.820 185.315 152.839 1.00 0.00 C ATOM 8542 O LYS A 538 141.817 184.521 153.786 1.00 0.00 O ATOM 8543 CB LYS A 538 143.769 186.844 152.494 1.00 0.00 C ATOM 8544 CG LYS A 538 145.205 187.009 152.004 1.00 0.00 C ATOM 8545 CD LYS A 538 145.814 188.305 152.523 1.00 0.00 C ATOM 8546 CE LYS A 538 147.263 188.458 152.084 1.00 0.00 C ATOM 8547 NZ LYS A 538 147.868 189.720 152.598 1.00 0.00 N ATOM 8548 H LYS A 538 143.178 186.417 150.071 1.00 0.00 H ATOM 8549 HA LYS A 538 143.762 184.722 152.195 1.00 0.00 H ATOM 8550 1HB LYS A 538 143.196 187.706 152.148 1.00 0.00 H ATOM 8551 2HB LYS A 538 143.784 186.874 153.583 1.00 0.00 H ATOM 8552 1HG LYS A 538 145.807 186.168 152.350 1.00 0.00 H ATOM 8553 2HG LYS A 538 145.217 187.019 150.914 1.00 0.00 H ATOM 8554 1HD LYS A 538 145.236 189.152 152.145 1.00 0.00 H ATOM 8555 2HD LYS A 538 145.774 188.315 153.612 1.00 0.00 H ATOM 8556 1HE LYS A 538 147.839 187.612 152.454 1.00 0.00 H ATOM 8557 2HE LYS A 538 147.305 188.460 150.998 1.00 0.00 H ATOM 8558 1HZ LYS A 538 148.826 189.787 152.286 1.00 0.00 H ATOM 8559 2HZ LYS A 538 147.344 190.511 152.248 1.00 0.00 H ATOM 8560 3HZ LYS A 538 147.841 189.720 153.608 1.00 0.00 H ATOM 8561 N TYR A 539 140.724 185.897 152.372 1.00 0.00 N ATOM 8562 CA TYR A 539 139.420 185.777 152.991 1.00 0.00 C ATOM 8563 C TYR A 539 138.913 184.342 152.884 1.00 0.00 C ATOM 8564 O TYR A 539 138.555 183.705 153.873 1.00 0.00 O ATOM 8565 CB TYR A 539 138.447 186.736 152.285 1.00 0.00 C ATOM 8566 CG TYR A 539 137.033 186.735 152.821 1.00 0.00 C ATOM 8567 CD1 TYR A 539 136.731 187.353 154.021 1.00 0.00 C ATOM 8568 CD2 TYR A 539 136.035 186.105 152.096 1.00 0.00 C ATOM 8569 CE1 TYR A 539 135.431 187.340 154.491 1.00 0.00 C ATOM 8570 CE2 TYR A 539 134.742 186.089 152.560 1.00 0.00 C ATOM 8571 CZ TYR A 539 134.435 186.703 153.755 1.00 0.00 C ATOM 8572 OH TYR A 539 133.141 186.689 154.222 1.00 0.00 O ATOM 8573 H TYR A 539 140.843 186.624 151.681 1.00 0.00 H ATOM 8574 HA TYR A 539 139.499 186.055 154.042 1.00 0.00 H ATOM 8575 1HB TYR A 539 138.829 187.755 152.365 1.00 0.00 H ATOM 8576 2HB TYR A 539 138.396 186.486 151.230 1.00 0.00 H ATOM 8577 HD1 TYR A 539 137.515 187.850 154.593 1.00 0.00 H ATOM 8578 HD2 TYR A 539 136.273 185.623 151.163 1.00 0.00 H ATOM 8579 HE1 TYR A 539 135.187 187.826 155.437 1.00 0.00 H ATOM 8580 HE2 TYR A 539 133.963 185.589 151.984 1.00 0.00 H ATOM 8581 HH TYR A 539 132.580 186.223 153.597 1.00 0.00 H ATOM 8582 N LEU A 540 138.981 183.823 151.669 1.00 0.00 N ATOM 8583 CA LEU A 540 138.452 182.528 151.283 1.00 0.00 C ATOM 8584 C LEU A 540 139.370 181.360 151.672 1.00 0.00 C ATOM 8585 O LEU A 540 138.914 180.222 151.762 1.00 0.00 O ATOM 8586 CB LEU A 540 138.229 182.555 149.778 1.00 0.00 C ATOM 8587 CG LEU A 540 137.160 183.581 149.324 1.00 0.00 C ATOM 8588 CD1 LEU A 540 137.136 183.717 147.807 1.00 0.00 C ATOM 8589 CD2 LEU A 540 135.815 183.125 149.846 1.00 0.00 C ATOM 8590 H LEU A 540 139.265 184.440 150.923 1.00 0.00 H ATOM 8591 HA LEU A 540 137.508 182.377 151.806 1.00 0.00 H ATOM 8592 1HB LEU A 540 139.173 182.796 149.291 1.00 0.00 H ATOM 8593 2HB LEU A 540 137.929 181.582 149.478 1.00 0.00 H ATOM 8594 HG LEU A 540 137.393 184.554 149.718 1.00 0.00 H ATOM 8595 1HD1 LEU A 540 136.375 184.445 147.521 1.00 0.00 H ATOM 8596 2HD1 LEU A 540 138.110 184.053 147.461 1.00 0.00 H ATOM 8597 3HD1 LEU A 540 136.909 182.782 147.353 1.00 0.00 H ATOM 8598 1HD2 LEU A 540 135.050 183.825 149.544 1.00 0.00 H ATOM 8599 2HD2 LEU A 540 135.585 182.144 149.443 1.00 0.00 H ATOM 8600 3HD2 LEU A 540 135.847 183.072 150.934 1.00 0.00 H ATOM 8601 N LEU A 541 140.616 181.656 152.051 1.00 0.00 N ATOM 8602 CA LEU A 541 141.484 180.634 152.641 1.00 0.00 C ATOM 8603 C LEU A 541 141.261 180.495 154.141 1.00 0.00 C ATOM 8604 O LEU A 541 141.758 179.551 154.754 1.00 0.00 O ATOM 8605 CB LEU A 541 142.984 180.928 152.396 1.00 0.00 C ATOM 8606 CG LEU A 541 143.507 180.893 150.964 1.00 0.00 C ATOM 8607 CD1 LEU A 541 144.943 181.349 150.958 1.00 0.00 C ATOM 8608 CD2 LEU A 541 143.372 179.525 150.428 1.00 0.00 C ATOM 8609 H LEU A 541 141.043 182.495 151.688 1.00 0.00 H ATOM 8610 HA LEU A 541 141.246 179.676 152.180 1.00 0.00 H ATOM 8611 1HB LEU A 541 143.206 181.924 152.781 1.00 0.00 H ATOM 8612 2HB LEU A 541 143.574 180.202 152.956 1.00 0.00 H ATOM 8613 HG LEU A 541 142.939 181.578 150.344 1.00 0.00 H ATOM 8614 1HD1 LEU A 541 145.326 181.329 149.940 1.00 0.00 H ATOM 8615 2HD1 LEU A 541 145.002 182.361 151.346 1.00 0.00 H ATOM 8616 3HD1 LEU A 541 145.537 180.684 151.583 1.00 0.00 H ATOM 8617 1HD2 LEU A 541 143.741 179.496 149.411 1.00 0.00 H ATOM 8618 2HD2 LEU A 541 143.947 178.843 151.043 1.00 0.00 H ATOM 8619 3HD2 LEU A 541 142.322 179.235 150.443 1.00 0.00 H ATOM 8620 N THR A 542 140.553 181.451 154.740 1.00 0.00 N ATOM 8621 CA THR A 542 140.385 181.484 156.181 1.00 0.00 C ATOM 8622 C THR A 542 139.196 180.600 156.594 1.00 0.00 C ATOM 8623 O THR A 542 138.124 180.723 156.000 1.00 0.00 O ATOM 8624 CB THR A 542 140.156 182.917 156.699 1.00 0.00 C ATOM 8625 OG1 THR A 542 141.290 183.747 156.369 1.00 0.00 O ATOM 8626 CG2 THR A 542 139.964 182.902 158.204 1.00 0.00 C ATOM 8627 H THR A 542 140.096 182.169 154.191 1.00 0.00 H ATOM 8628 HA THR A 542 141.285 181.100 156.637 1.00 0.00 H ATOM 8629 HB THR A 542 139.275 183.335 156.227 1.00 0.00 H ATOM 8630 HG1 THR A 542 141.297 183.950 155.418 1.00 0.00 H ATOM 8631 1HG2 THR A 542 139.803 183.917 158.561 1.00 0.00 H ATOM 8632 2HG2 THR A 542 139.104 182.291 158.453 1.00 0.00 H ATOM 8633 3HG2 THR A 542 140.852 182.488 158.678 1.00 0.00 H ATOM 8634 N PRO A 543 139.335 179.707 157.594 1.00 0.00 N ATOM 8635 CA PRO A 543 138.299 178.820 158.096 1.00 0.00 C ATOM 8636 C PRO A 543 137.024 179.569 158.433 1.00 0.00 C ATOM 8637 O PRO A 543 137.064 180.656 159.007 1.00 0.00 O ATOM 8638 CB PRO A 543 138.939 178.214 159.347 1.00 0.00 C ATOM 8639 CG PRO A 543 140.397 178.197 159.051 1.00 0.00 C ATOM 8640 CD PRO A 543 140.653 179.460 158.295 1.00 0.00 C ATOM 8641 HA PRO A 543 138.105 178.034 157.353 1.00 0.00 H ATOM 8642 1HB PRO A 543 138.693 178.824 160.228 1.00 0.00 H ATOM 8643 2HB PRO A 543 138.534 177.217 159.526 1.00 0.00 H ATOM 8644 1HG PRO A 543 140.973 178.144 159.986 1.00 0.00 H ATOM 8645 2HG PRO A 543 140.653 177.302 158.471 1.00 0.00 H ATOM 8646 1HD PRO A 543 140.889 180.273 158.997 1.00 0.00 H ATOM 8647 2HD PRO A 543 141.479 179.273 157.612 1.00 0.00 H ATOM 8648 N ARG A 544 135.881 178.987 158.080 1.00 0.00 N ATOM 8649 CA ARG A 544 134.603 179.621 158.353 1.00 0.00 C ATOM 8650 C ARG A 544 134.405 179.788 159.848 1.00 0.00 C ATOM 8651 O ARG A 544 134.692 178.878 160.624 1.00 0.00 O ATOM 8652 CB ARG A 544 133.464 178.791 157.768 1.00 0.00 C ATOM 8653 CG ARG A 544 132.076 179.408 157.895 1.00 0.00 C ATOM 8654 CD ARG A 544 131.045 178.596 157.188 1.00 0.00 C ATOM 8655 NE ARG A 544 129.718 179.170 157.325 1.00 0.00 N ATOM 8656 CZ ARG A 544 128.603 178.684 156.731 1.00 0.00 C ATOM 8657 NH1 ARG A 544 128.677 177.623 155.968 1.00 0.00 N ATOM 8658 NH2 ARG A 544 127.440 179.280 156.921 1.00 0.00 N ATOM 8659 H ARG A 544 135.897 178.088 157.615 1.00 0.00 H ATOM 8660 HA ARG A 544 134.596 180.606 157.887 1.00 0.00 H ATOM 8661 1HB ARG A 544 133.648 178.617 156.709 1.00 0.00 H ATOM 8662 2HB ARG A 544 133.433 177.820 158.257 1.00 0.00 H ATOM 8663 1HG ARG A 544 131.800 179.472 158.940 1.00 0.00 H ATOM 8664 2HG ARG A 544 132.082 180.408 157.461 1.00 0.00 H ATOM 8665 1HD ARG A 544 131.286 178.545 156.127 1.00 0.00 H ATOM 8666 2HD ARG A 544 131.027 177.587 157.606 1.00 0.00 H ATOM 8667 HE ARG A 544 129.619 179.991 157.908 1.00 0.00 H ATOM 8668 1HH1 ARG A 544 129.567 177.165 155.822 1.00 0.00 H ATOM 8669 2HH1 ARG A 544 127.846 177.260 155.524 1.00 0.00 H ATOM 8670 1HH2 ARG A 544 127.382 180.099 157.509 1.00 0.00 H ATOM 8671 2HH2 ARG A 544 126.609 178.918 156.477 1.00 0.00 H ATOM 8672 N GLU A 545 133.889 180.947 160.239 1.00 0.00 N ATOM 8673 CA GLU A 545 133.611 181.226 161.638 1.00 0.00 C ATOM 8674 C GLU A 545 132.626 180.195 162.211 1.00 0.00 C ATOM 8675 O GLU A 545 131.598 179.931 161.588 1.00 0.00 O ATOM 8676 CB GLU A 545 133.048 182.643 161.789 1.00 0.00 C ATOM 8677 CG GLU A 545 132.825 183.089 163.227 1.00 0.00 C ATOM 8678 CD GLU A 545 132.300 184.495 163.327 1.00 0.00 C ATOM 8679 OE1 GLU A 545 132.105 185.110 162.306 1.00 0.00 O ATOM 8680 OE2 GLU A 545 132.095 184.955 164.425 1.00 0.00 O ATOM 8681 H GLU A 545 133.673 181.654 159.549 1.00 0.00 H ATOM 8682 HA GLU A 545 134.547 181.162 162.175 1.00 0.00 H ATOM 8683 1HB GLU A 545 133.727 183.355 161.322 1.00 0.00 H ATOM 8684 2HB GLU A 545 132.092 182.710 161.270 1.00 0.00 H ATOM 8685 1HG GLU A 545 132.112 182.414 163.701 1.00 0.00 H ATOM 8686 2HG GLU A 545 133.765 183.020 163.768 1.00 0.00 H ATOM 8687 N PRO A 546 132.896 179.603 163.389 1.00 0.00 N ATOM 8688 CA PRO A 546 132.057 178.630 164.067 1.00 0.00 C ATOM 8689 C PRO A 546 131.027 179.302 164.968 1.00 0.00 C ATOM 8690 O PRO A 546 129.915 179.607 164.533 1.00 0.00 O ATOM 8691 OXT PRO A 546 131.311 179.542 166.140 1.00 0.00 O ATOM 8692 CB PRO A 546 133.077 177.823 164.869 1.00 0.00 C ATOM 8693 CG PRO A 546 134.133 178.838 165.257 1.00 0.00 C ATOM 8694 CD PRO A 546 134.185 179.840 164.104 1.00 0.00 C ATOM 8695 HA PRO A 546 131.555 178.000 163.317 1.00 0.00 H ATOM 8696 1HB PRO A 546 132.590 177.361 165.740 1.00 0.00 H ATOM 8697 2HB PRO A 546 133.477 177.003 164.250 1.00 0.00 H ATOM 8698 1HG PRO A 546 133.866 179.316 166.210 1.00 0.00 H ATOM 8699 2HG PRO A 546 135.100 178.335 165.411 1.00 0.00 H ATOM 8700 1HD PRO A 546 134.245 180.861 164.501 1.00 0.00 H ATOM 8701 2HD PRO A 546 135.062 179.597 163.487 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 -3350.95 421.56 1810.74 8.76997 86.2788 -78.1054 -717.732 4.05422 -370.194 -31.9738 -33.8351 -34.755 0 28.767 553.874 -63.6786 0.73295 430.696 97.7598 -1237.99 GLN:NtermProteinFull_1 -4.36606 0.31799 3.10507 0.00942 0.92826 -0.32263 -1.0771 0 0 0 0 0 0 0.01622 2.05935 0 0 -1.45095 0 -0.78043 ARG_2 -1.7391 0.12952 1.90339 0.011 0.20817 -0.19589 0.77379 0 0 0 0 0 0 -0.05199 1.30138 -0.1774 0 -0.09474 -0.21673 1.85141 GLU_3 -1.8704 0.13945 1.74422 0.00724 0.3419 -0.28099 0.19301 0 0 0 0 0 0 -0.03762 2.35106 -0.09168 0 -2.72453 -0.4556 -0.68394 LYS_4 -3.04493 0.12503 2.45182 0.01468 0.33116 -0.20709 -0.85178 0 0 0 0 0 0 -0.02755 1.12529 -0.23432 0 -0.71458 -0.16744 -1.19971 TRP_5 -7.57588 0.61076 1.75212 0.02187 0.24648 -0.34439 -0.54926 0 0 0 0 0 0 0.2163 2.81356 -0.38007 0 2.26099 0.02187 -0.90565 SER_6 -3.15057 0.33234 3.00683 0.00141 0.02389 -0.15429 -0.46921 0 0 0 0 0 0 -0.01072 0.87168 -0.11892 0 -0.28969 -0.28848 -0.24571 SER_7 -2.29673 0.16617 2.5378 0.00152 0.02463 -0.0965 -0.62924 0 0 0 0 0 0 0.14731 0.75828 0.17092 0 -0.28969 -0.31267 0.18179 LYS_8 -3.85122 0.4253 3.02248 0.01108 0.21622 -0.1866 -0.72611 0 0 0 0 0 0 -0.06237 1.17643 -0.07295 0 -0.71458 -0.28253 -1.04486 ILE_9 -7.3933 0.74389 3.44813 0.02925 0.07049 -0.30198 -1.33028 0 0 0 0 0 0 -0.04564 0.11483 -0.44299 0 2.30374 -0.21654 -3.02041 ASP_10 -4.42526 0.20465 5.01085 0.00436 0.29377 -0.19885 -2.71588 0 0 0 0 0 0 -0.01255 1.38868 0.21558 0 -2.14574 -0.10978 -2.49018 PHE_11 -5.93707 0.67962 3.63344 0.02465 0.29531 -0.15454 -2.12133 0 0 0 0 0 0 0.01082 1.34452 -0.4272 0 1.21829 0.06854 -1.36497 VAL_12 -5.66358 0.38686 3.42563 0.02817 0.05679 -0.12422 -2.20153 0 0 0 0 0 0 -0.04319 0.02107 -0.15323 0 2.64269 0.08197 -1.54257 LEU_13 -7.19546 0.68843 2.9026 0.01835 0.07282 -0.29356 -1.48946 0 0 0 0 0 0 -0.04375 0.21585 -0.29896 0 1.66147 -0.23565 -3.99731 SER_14 -3.68366 0.24933 3.9103 0.00141 0.02282 -0.16457 -1.40799 0 0 0 0 0 0 -0.0478 0.58392 0.25057 0 -0.28969 -0.26233 -0.8377 VAL_15 -6.14909 1.21259 2.0838 0.01621 0.04033 0.00891 -1.27827 0 0 0 0 0 0 0.42814 0.12363 -0.43156 0 2.64269 -0.02819 -1.33082 ALA_16 -5.71857 0.51737 3.00552 0.00159 0 0.08853 -3.17161 0 0 0 0 0 0 -0.04959 0 -0.31394 0 1.32468 -0.20446 -4.52047 GLY_17 -3.82362 0.506 2.62733 8e-05 0 -0.03926 -0.6015 0 0 0 0 0 0 -0.09123 0 0.46808 0 0.79816 -0.25238 -0.40834 GLY_18 -2.10141 0.25494 1.85815 5e-05 0 -0.13622 -0.95585 0 0 0 0 0 0 -0.11981 0 0.4627 0 0.79816 0.08078 0.14147 PHE_19 -10.0242 2.40465 2.38327 0.11462 0.38042 0.07653 -1.06874 0 0 0 -0.08123 0 0 -0.01709 3.12843 -0.01281 0 1.21829 0.42775 -1.07014 VAL_20 -6.70077 0.75606 0.32893 0.02736 0.05628 -0.29358 0.00568 0 0 0 0 0 0 0.00057 0.9112 0.19803 0 2.64269 0.25711 -1.81043 GLY_21 -3.83639 0.46698 2.49541 0.00023 0 0.00601 -0.6612 0 0 0 0 0 0 0.06008 0 -1.375 0 0.79816 0.11867 -1.92705 LEU_22 -9.15872 1.78023 1.81613 0.02466 0.08489 0.05711 -2.85835 0 0 0 -1.09015 0 0 1.32984 0.1185 -0.14774 0 1.66147 -0.0057 -6.38784 GLY_23 -3.12806 0.3383 2.86354 8e-05 0 -0.23696 -1.45618 0 0 0 0 0 0 0.02456 0 0.53983 0 0.79816 -0.14123 -0.39797 ASN_24 -6.64111 0.53522 6.89823 0.00879 0.33032 -0.04145 -2.72608 0 0 0 -0.46608 -1.28513 0 0.04404 1.5872 -0.3684 0 -1.34026 -0.22719 -3.69188 VAL_25 -7.18635 1.00421 2.05925 0.02209 0.05492 -0.08935 -0.40209 0 0 0 0 0 0 0.08522 0.04194 -0.42679 0 2.64269 -0.20215 -2.39641 TRP_26 -10.0984 1.63684 0.53972 0.02514 0.29973 -0.16112 -0.758 0 0 0 0 0 0 0.40752 2.53562 0.04508 0 2.26099 0.76022 -2.5067 ARG_27 -7.64157 0.39267 5.02557 0.01994 0.48952 -0.17999 -1.62981 0 0 0 0 0 0 -0.00815 2.77599 -0.0179 0 -0.09474 0.68508 -0.1834 PHE_28 -11.1385 2.59793 4.2588 0.02217 0.23674 -0.19509 -0.97722 0.00924 0 0 0 0 0 0.06703 1.35329 -0.45765 0 1.21829 5.2234 2.21841 PRO_29 -7.8526 1.85283 3.48643 0.0028 0.03636 -0.36853 -1.07195 0.09652 0 0 0 0 0 -0.09746 0.00683 0.57261 0 -1.64321 5.24702 0.26766 TYR_30 -9.72307 0.82982 4.79266 0.02869 0.38278 -0.35791 -2.04972 0 0 0 0 0 0 -0.0038 2.21579 -0.19827 0.0019 0.58223 0.12554 -3.37335 LEU_31 -9.18043 0.6884 3.5955 0.02448 0.07911 -0.46704 -0.9191 0 0 0 0 0 0 0.2171 0.09642 -0.26306 0 1.66147 -0.12103 -4.58819 CYS_32 -7.89239 1.02874 3.19862 0.00193 0.01091 -0.26359 -1.48907 0 0 0 0 0 0 0.01306 0.16812 0.29695 0 3.25479 0.00755 -1.66437 TYR_33 -8.82756 0.64064 4.88623 0.02076 0.18052 0.0072 -2.74482 0 0 0 -1.08418 0 0 0.01916 2.86476 0.07402 0.00565 0.58223 0.11054 -3.26485 LYS_34 -5.50052 0.29819 5.44871 0.01338 0.23665 -0.04155 -4.12834 0 0 0 0 -0.65126 0 0.25074 1.28463 -0.04649 0 -0.71458 -0.16668 -3.71711 ASN_35 -4.81062 0.23548 4.34848 0.01038 0.69704 -0.17913 -0.95848 0 0 0 0 -0.82219 0 0.31157 2.57852 -0.50383 0 -1.34026 -0.18238 -0.61541 GLY_36 -2.77366 0.10636 2.88043 2e-05 0 0.09821 -1.69458 0 0 0 0 0 0 -0.14152 0 -1.46582 0 0.79816 0.25336 -1.93905 GLY_37 -3.49362 0.38275 2.29188 3e-05 0 -0.26582 0.29661 0 0 0 0 0 0 -0.07554 0 0.76189 0 0.79816 0.37905 1.07538 GLY_38 -4.04136 0.34693 3.16059 0.00012 0 -0.09262 -0.49717 0 0 0 0 0 0 -0.0328 0 -1.42299 0 0.79816 0.19982 -1.58131 ALA_39 -5.33767 0.96863 1.63337 0.00129 0 -0.06115 -1.00414 0 0 0 0 0 0 -0.03773 0 0.14024 0 1.32468 0.20646 -2.16602 PHE_40 -10.4727 1.55112 2.59031 0.02467 0.27364 -0.02499 -0.74383 0 0 0 0 0 0 0.38643 1.88287 -0.11163 0 1.21829 0.03687 -3.38897 LEU_41 -7.34256 0.9019 1.5273 0.01551 0.07408 -0.26351 -0.49113 0 0 0 0 0 0 -0.04358 0.1771 -0.29812 0 1.66147 -0.18927 -4.27079 ILE_42 -4.94452 1.44523 2.79836 0.04196 0.10405 -0.26443 -0.65244 0.00043 0 0 0 0 0 0.1024 1.14477 -0.28447 0 2.30374 5.04039 6.83547 PRO_43 -8.6629 2.81212 3.03248 0.00304 0.04515 -0.09759 -2.27803 0.0186 0 0 0 0 0 -0.02703 0.30925 -0.10953 0 -1.64321 5.01347 -1.58419 TYR_44 -10.4346 1.37147 3.82109 0.02727 0.28027 -0.07728 -2.28739 0 0 0 0 -0.79699 0 0.11965 1.8931 -0.38287 0.00403 0.58223 -0.18646 -6.06649 PHE_45 -5.94909 0.60738 2.44108 0.02136 0.24656 -0.44322 -1.24846 0 0 0 0 0 0 -0.04492 1.75044 0.0436 0 1.21829 -0.18266 -1.53964 ILE_46 -5.87314 0.52779 3.31699 0.02342 0.06951 -0.11961 -1.66926 0 0 0 0 0 0 0.02536 0.34012 -0.51487 0 2.30374 -0.15956 -1.72952 PHE_47 -10.3844 1.81673 3.29561 0.02486 0.24151 -0.05113 -3.35385 0 0 0 0 0 0 0.26902 2.28402 0.14031 0 1.21829 -0.06702 -4.56609 LEU_48 -8.67265 0.61318 3.14045 0.02885 0.22968 -0.07776 -1.56425 0 0 0 0 0 0 -0.01546 0.6529 -0.21197 0 1.66147 -0.14051 -4.35608 PHE_49 -4.97919 0.30701 2.89809 0.02276 0.27695 -0.24138 -0.21834 0 0 0 0 0 0 0.13514 1.55071 -0.19993 0 1.21829 0.00071 0.77082 GLY_50 -3.22336 0.0695 3.11508 0.00012 0 0.00197 -1.35783 0 0 0 -0.51204 0 0 -0.03343 0 0.78504 0 0.79816 0.32616 -0.03064 SER_51 -6.12228 0.98663 4.43186 0.00192 0.02541 -0.10111 -1.07203 0 0 0 0 0 0 0.08502 0.52822 0.10359 0 -0.28969 1.15946 -0.26298 GLY_52 -5.05358 0.64127 2.98761 0.00016 0 0.09942 -1.48839 0 0 0 0 0 0 0.1412 0 -0.0199 0 0.79816 1.81866 -0.07538 LEU_53 -7.50206 1.38162 2.74809 0.01945 0.18771 -0.11811 -1.87286 0 0 0 0 0 0 0.30938 1.25764 -0.26934 0 1.66147 2.03641 -0.16062 PRO_54 -8.1941 1.12626 4.68886 0.00233 0.03525 0.02392 -1.45721 0.08548 0 0 0 0 0 -0.12009 0.05597 0.06655 0 -1.64321 1.11496 -4.21503 VAL_55 -7.18945 0.86937 3.25996 0.02142 0.05138 -0.19174 -1.28942 0 0 0 0 0 0 -0.0231 0.07531 -0.24969 0 2.64269 -0.00544 -2.02871 PHE_56 -10.2605 1.97076 2.68817 0.02879 0.26966 0.07526 -1.4191 0 0 0 0 0 0 -0.02293 1.83477 -0.18177 0 1.21829 -0.09082 -3.88938 PHE_57 -11.1438 1.31104 2.71555 0.02308 0.22739 -0.08751 -1.67632 0 0 0 0 0 0 0.00086 1.42977 -0.47993 0 1.21829 -0.02761 -6.48914 LEU_58 -8.84048 1.20564 2.91568 0.0583 0.10004 -0.25579 -1.68524 0 0 0 0 0 0 -0.0212 0.55896 -0.3117 0 1.66147 -0.13761 -4.75193 GLU_59 -8.0904 0.93482 7.84882 0.00727 0.66677 -0.51244 -3.42217 0 0 0 0 -0.26593 0 0.14017 3.35157 -0.3445 0 -2.72453 -0.45889 -2.86946 ILE_60 -8.48393 1.13798 3.85805 0.0331 0.07005 -0.35656 -1.80122 0 0 0 0 0 0 -0.01348 0.08752 -0.42513 0 2.30374 -0.29468 -3.88457 ILE_61 -8.70031 0.99235 3.10171 0.05125 0.12022 -0.09376 -2.07741 0 0 0 0 0 0 -0.04898 1.26428 -0.3665 0 2.30374 -0.04724 -3.50067 ILE_62 -7.45631 0.4289 3.07102 0.04923 0.11891 -0.21543 -1.80929 0 0 0 0 0 0 0.06403 1.09881 -0.28973 0 2.30374 -0.08486 -2.72098 GLY_63 -5.28773 0.29248 4.70747 0.00014 0 -0.37497 -2.24932 0 0 0 0 0 0 -0.05208 0 0.40479 0 0.79816 0.35696 -1.40409 GLN_64 -7.00837 0.33827 5.48792 0.00735 0.19776 -0.62166 -1.86247 0 0 0 -0.6515 0 0 0.0129 2.34416 -0.13644 0 -1.45095 0.29947 -3.04356 TYR_65 -6.11623 0.76156 2.9255 0.02283 0.32236 -0.0747 -1.37988 0 0 0 0 0 0 -0.0218 1.65075 -0.06881 0.00021 0.58223 -0.00534 -1.40133 THR_66 -4.96609 0.32166 3.79615 0.0065 0.06376 -0.17193 -0.3967 0 0 0 0 0 0 -0.03245 0.09729 -0.27343 0 1.15175 -0.04056 -0.44406 SER_67 -2.90306 0.22729 3.45496 0.00507 0.03475 -0.18056 -0.56426 0 0 0 0 0 0 -0.08801 0.12043 0.16615 0 -0.28969 -0.0541 -0.07103 GLU_68 -5.57007 0.29908 7.24899 0.00555 0.24874 0.01087 -2.96028 0 0 0 0 -0.45453 0 0.0139 2.48703 -0.04958 0 -2.72453 0.07048 -1.37436 GLY_69 -3.75999 0.10831 3.85666 7e-05 0 0.22059 -3.8005 0 0 0 -0.78028 0 0 0.00107 0 0.48441 0 0.79816 0.0763 -2.7952 GLY_70 -3.58735 0.17908 3.06953 0.00022 0 -0.04958 -0.4831 0 0 0 -1.03515 0 0 -0.13006 0 0.39356 0 0.79816 0.35713 -0.48757 ILE_71 -7.27428 1.37679 0.85011 0.0287 0.15772 -0.39376 -0.16788 0 0 0 -0.39776 0 0 0.02251 1.37807 0.58324 0 2.30374 0.21736 -1.31546 THR_72 -6.04707 0.76082 4.94098 0.00508 0.05437 -0.278 -2.02504 0 0 0 0 0 0 -0.05298 0.02334 -0.63492 0 1.15175 -0.19258 -2.29424 CYS_73 -7.29971 0.43506 3.7123 0.00323 0.02664 0.06248 -1.70793 0 0 0 0 0 0 -0.05553 0.89436 0.28959 0 3.25479 -0.26837 -0.6531 TRP_74 -11.1426 0.8758 3.1217 0.02007 0.28737 -0.21399 -2.15528 0 0 0 0 0 0 0.67603 1.42696 -0.07062 0 2.26099 -0.31687 -5.23041 GLU_75 -5.9808 0.36723 5.51796 0.00604 0.28492 0.09375 -4.38142 0 0 0 0 -0.38844 0 0.02801 2.81171 -0.27261 0 -2.72453 -0.48406 -5.12225 LYS_76 -6.2968 0.43863 5.85999 0.01785 0.38429 0.01826 -3.1355 0 0 0 0 -0.45453 0 0.06116 2.23944 -0.02486 0 -0.71458 -0.4731 -2.07974 ILE_77 -8.17396 0.68838 0.61163 0.0263 0.06298 -0.1156 -0.25725 0 0 0 0 0 0 0.04414 0.37841 -0.4303 0 2.30374 0.06732 -4.79422 CYS_78 -6.9136 1.45549 2.40097 0.0051 0.05429 0.16423 -1.90714 0.11163 0 0 0 0 0 0.08289 0.00345 -0.50102 0 3.25479 2.61305 0.82412 PRO_79 -7.25382 0.80199 4.33823 0.00234 0.03574 -0.16917 -1.07359 0.23152 0 0 0 0 0 -0.07228 0.94123 -0.3507 0 -1.64321 2.3582 -1.85353 LEU_80 -8.32856 1.20715 1.15924 0.04826 0.11864 -0.21214 -0.28264 0 0 0 0 0 0 -0.04235 0.41015 -0.09565 0 1.66147 -0.12012 -4.47657 PHE_81 -9.31808 2.02846 0.51758 0.0279 0.35375 -0.09795 -1.56846 0 0 0 0 0 0 -0.01017 1.53235 -0.24464 0 1.21829 -0.20872 -5.76967 SER_82 -4.99548 0.71995 4.47438 0.00198 0.05475 0.08392 -1.92297 0 0 0 0 -0.87648 0 0.05677 0.1286 -0.27318 0 -0.28969 -0.36033 -3.19777 GLY_83 -5.41511 1.2213 2.96185 0.0001 0 -0.17949 -1.27362 0 0 0 0 0 0 0.04089 0 0.27579 0 0.79816 -0.03368 -1.6038 ILE_84 -9.10035 1.44257 2.6669 0.0284 0.07373 -0.01339 -2.11069 0 0 0 0 0 0 0.04781 0.09874 -0.40757 0 2.30374 0.27253 -4.69758 GLY_85 -4.66521 0.79859 3.49867 0.00014 0 -0.18062 -1.33015 0 0 0 0 0 0 0.15117 0 0.7111 0 0.79816 0.25073 0.03258 TYR_86 -7.86275 1.23065 3.39465 0.02058 0.22331 -0.0609 -0.62534 0 0 0 0 0 0 0.11574 2.20779 0.04228 0.00318 0.58223 0.18876 -0.53982 ALA_87 -6.12566 0.36777 3.32693 0.00122 0 -0.16843 -1.64954 0 0 0 0 0 0 -0.04494 0 -0.16045 0 1.32468 -0.23803 -3.36644 SER_88 -6.20047 0.70852 6.11389 0.00144 0.02228 -0.25479 -2.84595 0 0 0 0 0 0 -0.03117 0.40373 0.30056 0 -0.28969 -0.21653 -2.2882 VAL_89 -6.71641 0.6577 3.47049 0.02282 0.05254 -0.16546 -2.17613 0 0 0 0 0 0 -0.05962 0.36817 -0.15209 0 2.64269 -0.11191 -2.16721 VAL_90 -5.67281 0.47399 4.18313 0.0194 0.05231 -0.09018 -1.92202 0 0 0 0 0 0 -0.03054 0.00311 -0.22337 0 2.64269 -0.20421 -0.7685 ILE_91 -8.98817 1.28149 3.097 0.03947 0.07885 -0.10017 -2.26045 0 0 0 0 0 0 0.65015 0.83568 0.08996 0 2.30374 -0.03667 -3.00912 VAL_92 -7.46463 0.89738 4.12505 0.02449 0.05474 -0.14574 -2.02925 0 0 0 0 0 0 0.03906 0.39745 0.03243 0 2.64269 -0.07813 -1.50447 SER_93 -5.02276 0.53567 5.2906 0.00131 0.02224 -0.2567 -2.45601 0 0 0 0 0 0 0.00938 0.50512 0.26741 0 -0.28969 -0.22374 -1.61718 LEU_94 -8.72882 1.51962 2.72137 0.05448 0.15409 -0.06157 -1.39661 0 0 0 0 0 0 0.08334 1.12175 -0.28785 0 1.66147 -0.24629 -3.40502 LEU_95 -7.50771 0.96668 4.36597 0.03349 0.18617 0.02493 -2.26075 0 0 0 0 0 0 0.08704 2.12023 -0.19349 0 1.66147 -0.12908 -0.64506 ASN_96 -6.75236 0.64259 6.05166 0.00587 0.24835 -0.1125 -2.43273 0 0 0 0 -1.67953 0 -0.05301 1.11931 0.33674 0 -1.34026 0.06115 -3.90472 VAL_97 -7.43925 1.35143 2.69128 0.0187 0.04813 -0.24003 -0.72552 0 0 0 0 0 0 0.03039 -0.0191 -0.29283 0 2.64269 -0.01398 -1.94807 TYR_98 -9.2186 0.89084 4.69877 0.02086 0.11495 -0.10482 -2.82881 0 0 0 0 -0.72386 0 0.06592 2.00627 -0.23358 0.11535 0.58223 0.42634 -4.18815 TYR_99 -8.51332 0.84996 5.34693 0.02711 0.32149 0.00195 -3.37392 0 0 0 -0.53473 0 0 0.04032 1.28254 -0.32993 0.00614 0.58223 0.56438 -3.72887 ILE_100 -8.32731 1.78929 1.89 0.0388 0.16038 -0.18921 -2.00292 0 0 0 0 0 0 0.04793 1.10464 0.22126 0 2.30374 -0.01679 -2.9802 VAL_101 -8.27803 0.85868 2.18227 0.02566 0.05611 -0.30982 -0.58524 0 0 0 0 0 0 -0.00869 0.05849 -0.22469 0 2.64269 -0.17544 -3.75802 ILE_102 -9.19224 1.55918 2.71708 0.03204 0.07052 -0.26647 -1.12708 0 0 0 0 0 0 -0.02503 0.13075 -0.34306 0 2.30374 -0.10464 -4.2452 LEU_103 -8.95514 0.81039 2.65569 0.0203 0.16152 -0.10457 -1.39056 0 0 0 0 0 0 0.04973 1.15374 -0.29035 0 1.66147 -0.21019 -4.43796 ALA_104 -6.74668 0.54388 3.85257 0.00126 0 0.04867 -2.22182 0 0 0 0 0 0 0.04478 0 -0.29721 0 1.32468 -0.50018 -3.95006 TRP_105 -11.5735 1.57467 3.83414 0.02495 0.31891 -0.27504 -2.01371 0 0 0 0 0 0 -0.0305 2.49189 0.10745 0 2.26099 -0.44811 -3.72784 ALA_106 -6.06482 0.83116 2.93669 0.00137 0 -0.16988 -1.63938 0 0 0 0 0 0 0.04996 0 -0.22437 0 1.32468 -0.41497 -3.36956 THR_107 -7.89552 1.31173 5.27204 0.00478 0.04909 -0.01684 -1.84263 0 0 0 0 0 0 0.02515 0.5405 0.09694 0 1.15175 -0.29686 -1.59986 TYR_108 -10.3552 1.05241 4.7778 0.02152 0.29196 -0.42581 -1.57502 0 0 0 0 0 0 0.00483 1.73595 0.0001 0.00227 0.58223 -0.04544 -3.93237 TYR_109 -11.0647 1.41515 4.26374 0.03717 0.206 -0.17495 -2.46708 0 0 0 -0.37402 0 0 0.02473 4.52422 -0.03093 0.002 0.58223 -0.12925 -3.18566 LEU_110 -9.50871 1.28187 3.13222 0.02639 0.16968 -0.12529 -1.29663 0 0 0 0 0 0 0.01964 0.64363 -0.21025 0 1.66147 -0.10383 -4.30981 PHE_111 -7.11619 0.41878 3.2054 0.04127 0.23633 -0.26539 -0.91951 0 0 0 0 0 0 -0.04375 2.87155 0.2152 0 1.21829 -0.12991 -0.26795 GLN_112 -4.80558 0.33197 3.78797 0.00929 0.69247 -0.48245 -1.20918 0 0 0 0 0 0 -0.03708 1.87913 -0.21013 0 -1.45095 -0.41256 -1.90711 SER_113 -5.74599 0.38913 5.04449 0.00219 0.03034 -0.24406 -2.04858 0 0 0 -0.37402 -0.84842 0 -0.04445 0.72714 -0.08699 0 -0.28969 -0.43563 -3.92455 PHE_114 -5.20951 0.48722 0.96955 0.02341 0.23556 -0.28748 0.1155 0 0 0 0 0 0 -0.01998 1.84696 0.13051 0 1.21829 -0.2664 -0.75637 GLN_115 -3.15224 0.3083 2.82678 0.00903 0.57345 -0.30211 0.54867 0 0 0 0 0 0 -0.00892 1.7759 -0.08195 0 -1.45095 -0.26197 0.78397 LYS_116 -2.0739 0.12008 1.22778 0.00728 0.1203 -0.04127 0.24916 0 0 0 0 0 0 -0.00802 0.8494 -0.05462 0 -0.71458 -0.37703 -0.69541 GLU_117 -2.74305 0.2164 2.33423 0.00765 0.40133 -0.16224 0.1485 0 0 0 0 0 0 -0.01519 2.55739 0.23059 0 -2.72453 -0.1687 0.08237 LEU_118 -6.76789 1.37385 2.23569 0.02479 0.07439 -0.2479 0.19295 0.01266 0 0 0 0 0 0.26856 0.57863 -0.36924 0 1.66147 0.1544 -0.80763 PRO_119 -4.92232 1.24168 1.98225 0.00242 0.03819 -0.04273 0.16344 0.0351 0 0 0 0 0 0.18629 0.42228 -0.60343 0 -1.64321 -0.02887 -3.16891 TRP_120 -10.2973 1.43564 0.99201 0.02069 0.36973 -0.31465 -0.53985 0 0 0 0 -0.84842 0 0.3137 2.61025 -0.04589 0 2.26099 -0.29066 -4.33372 ALA_121 -3.45861 0.79766 0.91424 0.00349 0 -0.25475 -0.08901 0 0 0 0 0 0 0.33364 0 -0.17464 0 1.32468 0.63013 0.02682 HIS_122 -6.97297 1.09115 3.9465 0.00321 0.45665 -0.0596 -0.08272 0 0 0 -0.73575 0 0 -0.0531 2.7147 0.05047 0 -0.30065 5.74626 5.80416 CYS_123 -6.26721 0.77871 2.26697 0.00264 0.01302 0.10654 -0.79194 0 0 0 -0.73575 0 0 -0.04485 0.55145 0.10658 0 3.25479 4.97823 4.21918 ASN_124 -4.71766 0.43656 4.90132 0.00549 0.26031 -0.27874 -1.1491 0 0 0 0 0 0 -0.01153 2.02914 -0.07289 0 -1.34026 0.11198 0.17463 HIS_125 -1.8134 0.19014 1.87206 0.00543 0.71661 -0.23303 -0.04833 0 0 0 0 0 0 -0.04004 1.46927 -0.10205 0 -0.30065 -0.12928 1.58673 SER_126 -2.36794 0.28946 2.61902 0.00187 0.06212 -0.27453 0.01357 0 0 0 0 0 0 -0.05357 0.19915 -0.27326 0 -0.28969 -0.50704 -0.58083 TRP_127 -10.5495 1.05006 4.6309 0.03592 0.25992 0.09622 -0.56706 0 0 0 0 0 0 0.03076 2.86266 -0.24032 0 2.26099 -0.3699 -0.49937 ASN_128 -1.95685 0.20604 1.33287 0.00645 0.27324 -0.14068 0.40489 0 0 0 0 0 0 -0.0519 1.09555 0.17919 0 -1.34026 -0.07899 -0.07045 THR_129 -4.73626 1.26114 3.41484 0.0073 0.09414 -0.22957 -0.5389 0.00011 0 0 0 -0.60627 0 0.00736 0.27257 -0.19635 0 1.15175 -0.13853 -0.23667 PRO_130 -2.268 0.7068 0.83991 0.00641 0.1098 -0.20166 0.51206 0.69432 0 0 0 0 0 0.02617 0.50539 -0.20341 0 -1.64321 0.51099 -0.40445 HIS_131 -7.845 1.26587 5.2117 0.00655 0.37848 -0.04045 -1.77124 0 0 0 -1.0664 0 0 0.0483 1.94193 -0.08719 0 -0.30065 0.56271 -1.69539 CYS_132 -3.42938 0.1644 1.87695 0.00221 0.01005 -0.33692 -0.25165 0 0 0 0 0 0 -0.00277 0.09574 -0.07944 0 3.25479 0.05014 1.35411 MET_133 -8.31679 0.88795 4.13703 0.00831 0.14978 0.0267 -2.19024 0 0 0 0 0 0 0.00496 2.88361 0.10856 0 1.65735 -0.02882 -0.67161 GLU_134 -7.29616 0.70413 7.98395 0.01119 1.22532 0.23514 -3.83763 0 0 0 0 -1.11865 0 -0.10788 3.10609 -0.29198 0 -2.72453 -0.39668 -2.50769 ASP_135 -6.00475 0.535 5.96998 0.00384 0.77908 -0.03048 -3.31489 0 0 0 0 -0.95719 0 -0.05597 2.9138 -0.02515 0 -2.14574 -0.45081 -2.78327 THR_136 -6.21633 0.54043 5.42016 0.0069 0.05435 -0.21835 -2.06981 0 0 0 0 0 0 0.73693 0.07164 -0.08347 0 1.15175 -0.24822 -0.85403 MET_137 -7.97129 0.62633 4.94572 0.01423 0.06386 -0.24741 -1.42234 0 0 0 0 0 0 0.21938 1.43524 0.07803 0 1.65735 -0.01643 -0.61736 ARG_138 -5.68694 0.34709 6.42601 0.01982 0.53162 -0.09211 -3.71989 0 0 0 0 -0.95719 0 -0.01704 1.78825 -0.00125 0 -0.09474 -0.00172 -1.45809 LYS_139 -3.68821 0.20255 3.53938 0.01113 0.22073 -0.19773 -0.97526 0 0 0 0 0 0 -0.02407 1.0982 0.0268 0 -0.71458 -0.18702 -0.68809 ASN_140 -3.44689 0.26759 3.4473 0.00711 0.30771 -0.40906 -1.14168 0 0 0 0 0 0 -0.05675 1.54475 -0.33525 0 -1.34026 -0.50333 -1.65876 LYS_141 -2.33915 0.16999 2.70551 0.01022 0.18209 -0.14744 -1.35984 0 0 0 0 0 0 -0.04613 0.8406 -0.13966 0 -0.71458 -0.52207 -1.36044 SER_142 -3.50645 0.25914 2.85608 0.00198 0.04657 -0.20208 -1.08427 0 0 0 0 0 0 0.03588 0.71416 0.10775 0 -0.28969 -0.22828 -1.28922 VAL_143 -3.80474 0.51597 1.60348 0.01607 0.04313 0.00549 -0.63301 0 0 0 0 0 0 -0.06543 0.02378 -0.39126 0 2.64269 -0.29499 -0.33882 TRP_144 -7.40316 1.04998 2.66085 0.0594 0.79411 -0.12269 0.10411 0 0 0 0 0 0 -0.157 0.84059 -0.17375 0 2.26099 -0.14877 -0.23534 ILE_145 -6.07064 0.92656 3.06214 0.04718 0.21457 -0.12057 -1.57261 0 0 0 0 0 0 -0.1623 0.68501 0.39448 0 2.30374 0.10253 -0.18991 THR_146 -5.40786 0.7229 4.54154 0.00766 0.05815 -0.08426 -1.68891 0 0 0 0 0 0 -0.01796 0.17139 0.0836 0 1.15175 -0.11812 -0.58011 ILE_147 -7.1115 0.50675 3.76311 0.03797 0.11171 -0.16287 -0.91405 0 0 0 0 0 0 0.14902 1.02764 -0.43201 0 2.30374 -0.14071 -0.8612 SER_148 -3.24453 0.0986 3.60146 0.00163 0.02004 -0.33567 -0.96952 0 0 0 0 0 0 -0.02434 0.47955 0.28807 0 -0.28969 -0.04416 -0.41857 SER_149 -3.16934 0.20001 3.31496 0.00156 0.0248 -0.20392 -1.34261 0 0 0 0 0 0 -0.03481 0.4977 0.30618 0 -0.28969 -0.01225 -0.7074 THR_150 -4.34521 0.38008 4.04278 0.00804 0.08139 -0.07071 -1.51196 0 0 0 0 0 0 -0.04441 0.00268 -0.39939 0 1.15175 -0.16293 -0.8679 ASN_151 -2.50567 0.1185 2.9262 0.01035 0.7461 -0.07904 -1.07815 0 0 0 0 0 0 -0.04918 1.34938 -1.02412 0 -1.34026 -0.54613 -1.47204 PHE_152 -6.00858 0.57346 3.26815 0.07114 0.16057 0.09939 -0.78927 0 0 0 0 0 0 -0.00922 3.57954 -0.09502 0 1.21829 -0.5657 1.50274 THR_153 -4.72559 0.6339 3.03866 0.01366 0.06518 0.13304 -0.46968 0 0 0 -1.0664 0 0 -0.01689 0.08008 -0.19562 0 1.15175 -0.16411 -1.52201 SER_154 -4.86126 1.29156 4.49937 0.00113 0.01586 0.26639 -0.19992 0.07117 0 0 0 -0.44528 0 1.45349 0.84089 0.17942 0 -0.28969 -0.20748 2.61566 PRO_155 -8.07743 1.48958 3.90454 0.00406 0.05047 -0.12511 -0.91775 0.34937 0 0 0 0 0 0.07064 2.2353 -0.62116 0 -1.64321 -0.26806 -3.54876 VAL_156 -7.67293 0.97618 1.84763 0.03597 0.05481 0.15279 -0.34568 0 0 0 0 0 0 -0.05843 0.00888 -0.23413 0 2.64269 -0.10733 -2.69956 ILE_157 -7.84888 0.77536 3.21542 0.03493 0.07377 -0.34259 -0.47104 0 0 0 0 0 0 -0.0557 0.149 -0.47805 0 2.30374 -0.06968 -2.71373 GLU_158 -8.36947 0.52101 8.11076 0.00742 0.71572 0.06611 -4.08917 0 0 0 0 -1.22437 0 0.29341 2.87914 -0.3541 0 -2.72453 -0.25561 -4.42368 PHE_159 -10.4213 1.30601 4.30655 0.02069 0.10914 0.08428 -3.16239 0 0 0 0 0 0 -0.00853 1.36603 -0.3726 0 1.21829 -0.27162 -5.82541 TRP_160 -10.6963 1.04534 5.30272 0.02455 0.38936 0.1648 -1.67454 0 0 0 0 0 0 0.05132 2.94937 -0.28619 0 2.26099 0.04047 -0.42815 GLU_161 -6.87545 0.43178 5.79016 0.00651 0.3046 -0.3397 -1.7719 0 0 0 0 0 0 0.05639 2.61656 -0.16454 0 -2.72453 -0.13814 -2.80826 ARG_162 -5.5886 0.25277 5.40641 0.01696 0.36129 -0.16905 -2.30689 0 0 0 0 -0.6181 0 0.03719 2.39164 -0.02902 0 -0.09474 0.26472 -0.0754 ASN_163 -4.85401 0.32903 4.50337 0.00747 0.29126 -0.0178 -2.3041 0 0 0 0 0 0 -0.0147 1.44906 0.09323 0 -1.34026 0.47052 -1.38695 VAL_164 -7.37366 1.38924 1.54934 0.01901 0.04347 -0.10392 -1.56206 0 0 0 0 0 0 0.07554 0.03575 -0.41913 0 2.64269 0.4265 -3.27722 LEU_165 -8.17317 0.8792 2.80439 0.02333 0.11424 -0.13151 -0.49107 0 0 0 0 0 0 0.27783 0.49471 -0.08443 0 1.66147 0.63431 -1.9907 SER_166 -3.53306 0.08145 3.12361 0.00444 0.11727 -0.23072 -0.07712 0 0 0 0 0 0 0.01466 0.80097 0.44602 0 -0.28969 1.02768 1.4855 LEU_167 -7.41621 0.83168 1.3498 0.01989 0.10382 -0.13104 -0.80697 0 0 0 0 0 0 0.20311 0.29675 -0.20291 0 1.66147 0.59218 -3.49842 SER_168 -3.92944 1.25747 2.91079 0.00315 0.06177 -0.03685 0.38159 0.06102 0 0 -1.13971 0 0 0.16881 0.08293 -0.33571 0 -0.28969 0.21212 -0.59174 PRO_169 -2.87546 0.93135 1.81794 0.00243 0.03786 -0.03443 0.18026 0.12384 0 0 0 0 0 -0.17788 0.23558 -0.64294 0 -1.64321 0.37696 -1.66769 GLY_170 -2.52332 0.26128 2.54001 5e-05 0 -0.24185 -0.32262 0 0 0 -1.13971 0 0 -0.00319 0 -1.51012 0 0.79816 0.27527 -1.86604 ILE_171 -5.59305 1.06907 1.39704 0.03695 0.07915 -0.31742 0.44339 0 0 0 0 0 0 0.00485 0.16674 -0.29257 0 2.30374 0.32992 -0.37219 ASP_172 -3.72838 0.2642 2.99877 0.00453 0.34367 -0.48492 -0.694 0 0 0 0 0 0 0.07231 2.22805 -0.34476 0 -2.14574 -0.35757 -1.84383 HIS_173 -3.44694 0.56071 3.10039 0.00686 0.46936 -0.44417 -0.5179 0.00031 0 0 0 0 0 0.07691 0.98772 -0.74771 0 -0.30065 -0.5516 -0.80671 PRO_174 -2.10978 0.39869 1.20951 0.00273 0.06964 -0.20974 -0.31469 0.13581 0 0 0 0 0 -0.07239 0.15117 -0.97918 0 -1.64321 -0.49467 -3.85611 GLY_175 -1.82766 0.05511 2.19907 9e-05 0 -0.01007 -0.91058 0 0 0 -0.27165 0 0 -0.04715 0 -0.92432 0 0.79816 -0.14977 -1.08878 SER_176 -2.28384 0.14216 2.62372 0.00193 0.06329 -0.3314 -1.11445 0 0 0 0 0 0 0.00809 0.06377 -0.50292 0 -0.28969 -0.00705 -1.62639 LEU_177 -5.44452 0.99543 0.58259 0.01861 0.06582 -0.08284 0.03684 0 0 0 0 0 0 0.06125 2.20534 -0.3639 0 1.66147 -0.27186 -0.53575 LYS_178 -5.2966 0.37904 6.36558 0.00898 0.17092 -0.13835 -4.45037 0 0 0 0 0 0 -0.06893 1.14583 0.1982 0 -0.71458 -0.06129 -2.46157 TRP_179 -4.49143 0.84625 2.13546 0.02302 0.28921 -0.06713 -0.41953 0 0 0 0 0 0 0.00401 1.87813 0.1036 0 2.26099 -0.16316 2.39942 ASP_180 -4.06641 0.49478 3.32484 0.00421 0.3247 -0.27021 -0.34839 0 0 0 0 0 0 -0.08451 1.39349 -0.00584 0 -2.14574 -0.3723 -1.75138 LEU_181 -7.77533 0.99018 2.45164 0.02155 0.07781 -0.26638 -1.64306 0 0 0 0 0 0 0.00682 0.14434 -0.27121 0 1.66147 -0.13941 -4.7416 ALA_182 -5.0477 0.50616 2.42807 0.00136 0 0.04491 -0.86077 0 0 0 0 0 0 -0.00064 0 -0.3682 0 1.32468 -0.25884 -2.23097 LEU_183 -5.49588 0.70955 2.96897 0.01938 0.08862 -0.11623 -1.11842 0 0 0 0 0 0 0.00505 0.08864 -0.27402 0 1.66147 -0.43839 -1.90125 CYS_184 -7.62057 0.87609 4.05487 0.00186 0.01101 -0.02995 -2.0964 0 0 0 0 0 0 -0.02532 0.15283 0.32774 0 3.25479 0.03907 -1.05398 LEU_185 -8.74282 0.94504 2.11147 0.02361 0.20472 -0.17748 -1.35492 0 0 0 0 0 0 0.02946 1.09163 -0.2649 0 1.66147 0.02679 -4.44592 LEU_186 -6.1592 0.54054 3.53241 0.01907 0.08325 -0.29613 -1.49047 0 0 0 0 0 0 -0.02136 0.22138 -0.28583 0 1.66147 -0.31831 -2.51318 LEU_187 -5.65756 0.63898 3.6812 0.02014 0.07398 -0.00902 -1.6346 0 0 0 0 0 0 -0.00566 0.17747 -0.29832 0 1.66147 -0.29956 -1.65147 VAL_188 -7.27914 0.76478 2.54997 0.02057 0.05221 -0.04787 -2.02294 0 0 0 0 0 0 -0.04542 0.15407 -0.14923 0 2.64269 -0.24202 -3.60235 TRP_189 -11.153 1.37024 4.3013 0.02312 0.25281 -0.38588 -1.62031 0 0 0 0 0 0 -0.00281 1.5361 0.01492 0 2.26099 -0.26822 -3.67077 LEU_190 -6.34938 0.59831 3.95117 0.02292 0.07159 -0.1133 -1.75259 0 0 0 0 0 0 -0.0295 0.39471 -0.25041 0 1.66147 -0.2504 -2.04539 VAL_191 -5.85678 0.44797 3.14899 0.02933 0.05375 -0.15495 -0.75754 0 0 0 0 0 0 -0.05936 0.04264 -0.22478 0 2.64269 -0.18437 -0.87241 CYS_192 -6.81654 0.62992 3.57007 0.00199 0.00988 -0.02051 -2.73671 0 0 0 0 0 0 -0.02393 0.24746 0.27978 0 3.25479 0.16614 -1.43766 PHE_193 -7.0534 1.15266 3.4237 0.02227 0.24299 0.05215 -2.44544 0 0 0 0 0 0 0.07079 1.88348 0.05822 0 1.21829 0.15561 -1.21868 PHE_194 -5.96517 0.65229 2.96293 0.04917 0.25657 -0.16768 -1.31628 0 0 0 -0.08779 0 0 -0.04664 3.00829 0.19967 0 1.21829 -0.12301 0.64064 CYS_195 -4.94899 0.35711 3.46156 0.00279 0.01068 -0.15888 -2.06392 0 0 0 0 0 0 0.01076 0.1512 0.08085 0 3.25479 0.66196 0.81991 ILE_196 -6.97631 1.78615 1.91131 0.03884 0.13461 0.40906 -1.53951 0 0 0 -0.90554 0 0 -0.04937 0.96108 0.20393 0 2.30374 0.54728 -1.17472 TRP_197 -7.31238 1.22901 4.42452 0.02508 0.46963 -0.26767 -0.87795 0 0 0 -0.08779 0 0 0.11377 1.16389 0.06594 0 2.26099 -0.3487 0.85834 LYS_198 -5.20537 0.70421 3.08549 0.00746 0.14616 -0.30737 0.08313 0 0 0 0 0 0 0.12546 1.20024 -0.01425 0 -0.71458 0.11837 -0.77103 GLY_199 -2.19239 0.04899 2.2782 8e-05 0 -0.12216 -0.81721 0 0 0 0 0 0 -0.06336 0 -1.37771 0 0.79816 -0.09815 -1.54554 VAL_200 -2.25455 0.26603 1.16309 0.03791 0.06073 -0.22126 0.10009 0 0 0 0 0 0 0.03362 0.02073 0.13466 0 2.64269 -0.25627 1.72747 ARG_201 -4.5009 0.25389 4.36716 0.01294 0.2282 -0.21467 -2.344 0 0 0 0 -0.87273 0 -0.03047 1.6257 -0.1745 0 -0.09474 0.34475 -1.39937 SER_202 -1.78457 0.12011 1.47637 0.00119 0.03167 -0.17485 -0.38638 0 0 0 -0.14115 0 0 0.6601 0.30082 -0.21594 0 -0.28969 1.28638 0.88404 THR_203 -1.49398 0.09481 0.88705 0.0069 0.09397 -0.1672 -0.40245 0 0 0 -0.14115 0 0 -0.03525 0.01564 -0.32101 0 1.15175 1.23886 0.92793 GLY_204 -2.16269 0.24164 2.11946 4e-05 0 0.0407 -0.35292 0 0 0 0 0 0 -0.06547 0 -0.81667 0 0.79816 0.13868 -0.05906 LYS_205 -3.43458 0.31052 2.67012 0.0105 0.15426 0.03888 -1.28988 0 0 0 0 0 0 0.09936 1.26444 -0.02764 0 -0.71458 -0.1975 -1.11611 VAL_206 -6.12894 0.74847 3.32053 0.02374 0.07054 -0.40285 -0.32234 0 0 0 0 0 0 -0.09984 0.51633 0.32788 0 2.64269 -0.32991 0.36629 VAL_207 -6.05609 0.94844 3.19296 0.02543 0.05716 0.17077 -2.09591 0 0 0 0 0 0 0.14056 0.00867 -0.15498 0 2.64269 -0.20621 -1.32651 TYR_208 -7.83233 0.69807 3.8059 0.02568 0.28682 -0.14511 -1.05944 0 0 0 0 0 0 -0.03493 2.49565 -0.11045 0.00133 0.58223 -0.1402 -1.42679 PHE_209 -4.50949 0.40484 2.91441 0.02164 0.22223 -0.16128 -0.18864 0 0 0 0 0 0 -0.01571 1.93431 -0.05878 0 1.21829 -0.06846 1.71336 THR_210 -5.67817 0.53981 4.66678 0.00758 0.0624 -0.18487 -1.89164 0 0 0 0 -0.75153 0 0.01589 0.01369 -0.62493 0 1.15175 -0.14182 -2.81504 ALA_211 -5.56788 0.56471 2.98642 0.00142 0 -0.12728 -0.96935 0 0 0 0 0 0 0.13513 0 0.63947 0 1.32468 1.08472 0.07205 THR_212 -6.58497 0.46167 4.20533 0.01519 0.06697 0.08887 -1.26157 0 0 0 0 0 0 -0.02146 0.06891 0.02286 0 1.15175 1.32627 -0.46018 PHE_213 -5.8967 1.36275 3.39036 0.02613 0.2662 -0.01691 -1.79987 0.00248 0 0 0 0 0 0.59684 1.5544 -0.30874 0 1.21829 5.2807 5.67593 PRO_214 -9.50875 2.11554 4.62955 0.00262 0.03595 -0.28052 -1.58979 0.14522 0 0 0 0 0 -0.1045 0.14436 0.12526 0 -1.64321 5.22119 -0.70709 PHE_215 -9.42006 1.31626 2.96834 0.02089 0.2553 -0.16837 -1.45524 0 0 0 0 0 0 -0.01941 1.60112 -0.20949 0 1.21829 0.02863 -3.86372 ALA_216 -4.26065 0.31441 3.19347 0.00135 0 -0.00914 -1.21887 0 0 0 0 0 0 -0.04139 0 -0.33704 0 1.32468 -0.35218 -1.38536 MET_217 -7.19331 1.12604 2.93492 0.0137 0.25181 -0.14229 -1.65989 0 0 0 0 0 0 0.05584 1.70311 -0.00899 0 1.65735 -0.35443 -1.61614 LEU_218 -8.84893 1.52488 2.07556 0.01187 0.06612 0.07145 -1.69209 0 0 0 0 0 0 -0.05309 0.10476 -0.28148 0 1.66147 -0.20944 -5.56891 LEU_219 -6.49575 1.22002 2.44823 0.02271 0.10234 -0.02799 -2.03625 0 0 0 0 0 0 0.32012 0.32569 -0.04928 0 1.66147 -0.28002 -2.78869 VAL_220 -5.34883 0.74953 2.21126 0.0379 0.05823 -0.02616 -2.10174 0 0 0 0 0 0 -0.10816 0.80949 0.28581 0 2.64269 -0.19139 -0.98136 LEU_221 -7.47298 1.12023 0.97262 0.02704 0.09263 -0.11821 -1.45451 0 0 0 0 0 0 0.24653 2.74666 0.0026 0 1.66147 -0.13986 -2.31579 LEU_222 -6.52716 1.02861 2.25152 0.01454 0.07702 -0.05851 -1.54839 0 0 0 0 0 0 -0.0473 0.27287 -0.27307 0 1.66147 -0.20854 -3.35695 VAL_223 -4.24963 0.30657 3.96607 0.02157 0.0501 -0.0664 -2.04352 0 0 0 0 0 0 0.03262 -0.00778 -0.38064 0 2.64269 -0.1594 0.11224 ARG_224 -9.50892 0.55315 6.69885 0.01671 0.99037 -0.31737 -0.65499 0 0 0 0 0 0 -0.03126 3.93577 -0.10093 0 -0.09474 -0.17284 1.31379 GLY_225 -4.55238 0.63931 3.96733 0.00016 0 -0.191 -0.90984 0 0 0 0 0 0 0.05025 0 0.55509 0 0.79816 0.15711 0.51419 LEU_226 -4.20228 0.25821 2.95593 0.01866 0.08182 -0.24583 -0.38473 0 0 0 0 0 0 0.24964 0.14534 -0.22445 0 1.66147 0.17499 0.48875 THR_227 -3.90729 0.18283 3.78747 0.01069 0.06292 -0.31679 -1.8159 0 0 0 0 0 0 0.025 0.23648 0.05655 0 1.15175 -0.14609 -0.67237 LEU_228 -7.93049 1.1283 2.56184 0.02235 0.0518 0.15426 -0.50272 0.00066 0 0 0 0 0 0.09853 0.46311 -0.12998 0 1.66147 -0.25114 -2.67202 PRO_229 -3.13707 0.69471 1.4983 0.00349 0.1141 -0.00447 0.22471 0.02065 0 0 0 0 0 -0.01365 0.25094 -0.89864 0 -1.64321 -0.50247 -3.39262 GLY_230 -3.45103 0.38561 2.56108 7e-05 0 -0.22504 -1.18091 0 0 0 0 0 0 -0.12247 0 -1.47853 0 0.79816 -0.63183 -3.34489 ALA_231 -4.86528 0.5637 3.23916 0.00133 0 0.00994 -0.97235 0 0 0 0 0 0 0.03165 0 -0.35403 0 1.32468 -0.71116 -1.73237 GLY_232 -2.48302 0.3267 2.833 0.00013 0 -0.13961 -0.96006 0 0 0 0 0 0 -0.03394 0 0.26953 0 0.79816 0.14481 0.75571 ALA_233 -4.14144 0.24512 2.77593 0.00133 0 -0.26836 -0.73943 0 0 0 0 0 0 -0.01567 0 -0.28513 0 1.32468 0.19876 -0.90421 GLY_234 -5.55084 0.49793 3.95081 0.00015 0 -0.27347 -1.97064 0 0 0 0 0 0 -0.06458 0 0.12415 0 0.79816 0.27252 -2.21581 ILE_235 -8.80034 1.03727 3.36012 0.06033 0.12938 -0.17047 -2.07098 0 0 0 0 0 0 0.01295 1.11667 -0.10012 0 2.30374 0.53727 -2.58417 LYS_236 -4.68938 0.39232 4.43367 0.0088 0.17127 -0.04165 -1.84331 0 0 0 0 0 0 -0.02051 0.96035 0.02213 0 -0.71458 -0.09667 -1.41754 PHE_237 -8.70962 0.99215 3.48123 0.02149 0.16309 -0.23986 -0.45438 0 0 0 0 0 0 0.02955 1.35802 -0.43526 0 1.21829 -0.06807 -2.64336 TYR_238 -12.5251 1.31011 3.23235 0.02349 0.31213 -0.05635 -0.6349 0 0 0 0 0 0 -0.01482 2.93937 -0.20694 0.00031 0.58223 -0.02339 -5.06155 LEU_239 -6.17847 0.97311 1.60365 0.0254 0.10347 -0.13066 -1.40315 0 0 0 0 0 0 0.0528 0.28565 -0.17537 0 1.66147 -0.27101 -3.45312 TYR_240 -6.50713 1.44576 4.24329 0.02229 0.17738 -0.24733 -0.95977 0.05186 0 0 0 0 0 -0.03058 1.97732 0.04244 0.0281 0.58223 0.1208 0.94665 PRO_241 -2.69446 0.74784 1.26202 0.00302 0.04894 0.0334 -0.13834 0.10446 0 0 0 0 0 0.07119 0.06333 0.774 0 -1.64321 0.66354 -0.70426 ASP_242 -2.9444 0.33917 2.10981 0.00939 0.88397 -0.28271 -0.29648 0 0 0 0 0 0 0.12355 1.58063 -0.64387 0 -2.14574 0.24753 -1.01915 ILE_243 -6.04529 0.59283 1.30858 0.04689 0.09648 -0.27222 -1.04733 0 0 0 0 0 0 -0.03175 0.9835 -0.6476 0 2.30374 -0.29032 -3.00248 THR_244 -1.99578 0.20618 1.28733 0.0106 0.06048 -0.17519 0.16562 0 0 0 0 0 0 -0.04443 0.03859 0.21759 0 1.15175 -0.17115 0.75159 ARG_245 -3.24304 0.46579 2.83085 0.01396 0.25848 0.28779 -1.48751 0 0 0 0 0 0 0.06326 1.18496 -0.17978 0 -0.09474 0.01277 0.11279 LEU_246 -6.98653 1.11899 1.07243 0.11771 0.25835 -0.13746 -0.50579 0 0 0 0 0 0 -0.04089 2.40863 -0.12837 0 1.66147 0.06568 -1.09578 GLU_247 -3.43297 0.28011 2.47048 0.00727 0.32541 0.06604 -0.4346 0 0 0 0 0 0 0.19806 2.62272 -0.32647 0 -2.72453 -0.1701 -1.11857 ASP_248 -4.32971 1.09683 4.46887 0.0032 0.31025 0.13478 -2.40208 0.00417 0 0 0 -0.35781 0 0.10401 1.91576 -0.1664 0 -2.14574 4.87664 3.51274 PRO_249 -3.59265 1.18584 1.9071 0.00334 0.04622 -0.24928 -0.11973 0.00797 0 0 0 0 0 0.09156 0.60963 -0.78522 0 -1.64321 6.27035 3.73192 GLN_250 -6.56683 1.14413 4.92792 0.00937 0.29978 -0.29022 -1.70593 0 0 0 -0.3183 0 0 -0.04226 3.47283 0.21173 0 -1.45095 1.30087 0.99213 VAL_251 -6.81969 0.73094 2.11992 0.02395 0.05641 -0.44242 -1.18199 0 0 0 0 0 0 0.07972 0.52893 0.14008 0 2.64269 0.06323 -2.05825 TRP_252 -9.21316 1.5386 2.12795 0.02133 0.32395 -0.11246 -1.3546 0 0 0 0 0 0 -0.05247 1.83562 0.07582 0 2.26099 -0.30283 -2.85125 ILE_253 -6.7298 0.82179 3.57446 0.03161 0.07715 -0.13158 -2.30733 0 0 0 0 0 0 0.02458 0.58274 0.49193 0 2.30374 -0.19836 -1.45907 ASP_254 -7.24625 0.63472 7.68324 0.00265 0.26275 0.01131 -5.20266 0 0 0 0 -1.47344 0 0.29094 1.78984 -0.25754 0 -2.14574 -0.11299 -5.76317 ALA_255 -5.92236 0.31048 3.03174 0.00118 0 -0.19642 -1.43783 0 0 0 0 0 0 -0.00445 0 -0.1243 0 1.32468 -0.2397 -3.25698 GLY_256 -4.9006 0.38097 4.04163 0.00013 0 -0.25773 -2.02458 0 0 0 0 0 0 -0.04408 0 0.38429 0 0.79816 0.29597 -1.32583 THR_257 -7.07576 0.71581 5.91307 0.01232 0.06175 -0.17273 -3.34406 0 0 0 -0.52607 0 0 -0.00066 0.02095 0.05505 0 1.15175 0.47202 -2.71655 GLN_258 -9.09871 1.26752 6.3707 0.0182 0.98374 -0.4056 -2.56631 0 0 0 0 0 0 0.02629 2.67001 -0.15485 0 -1.45095 -0.08095 -2.42092 ILE_259 -10.3213 1.94427 2.47891 0.04156 0.10276 -0.23163 -1.73905 0 0 0 0 0 0 -0.02489 1.21854 -0.49487 0 2.30374 -0.08946 -4.81143 PHE_260 -10.7105 1.55581 3.19364 0.09604 0.20998 -0.12872 -0.96833 0 0 0 0 0 0 0.32951 3.26034 0.06422 0 1.21829 -0.04243 -1.92216 PHE_261 -6.30644 0.48294 3.84236 0.02334 0.22604 -0.3052 -1.12816 0 0 0 0 0 0 0.07737 1.62329 -0.34062 0 1.21829 0.13804 -0.44875 SER_262 -4.40132 0.2424 4.49383 0.00249 0.08911 -0.0402 -0.99413 0 0 0 0 -1.69738 0 -0.04627 1.39666 0.26494 0 -0.28969 0.11712 -0.86244 TYR_263 -9.96222 2.17473 3.79048 0.03189 0.32019 0.38382 -2.19164 0 0 0 0 -0.79699 0 0.11626 2.08501 -0.00712 0.00161 0.58223 -0.17452 -3.64625 ALA_264 -3.78334 0.37051 2.74408 0.00149 0 -0.27833 -2.29526 0 0 0 0 0 0 0.13491 0 0.81355 0 1.32468 1.9971 1.0294 ILE_265 -9.0054 3.12242 1.78955 0.09158 0.1733 0.13617 -0.40404 0 0 0 0 0 0 0.09363 3.49322 -0.10701 0 2.30374 1.85341 3.54057 CYS_266 -6.82308 1.91549 2.35086 0.00414 0.02964 0.07182 -0.582 0 0 0 0 0 0 0.00351 0.55969 1.59504 0 3.25479 4.75884 7.13874 LEU_267 -6.27131 1.01063 0.76987 0.01807 0.10423 -0.29286 -0.49641 0 0 0 0 0 0 0.42221 0.11105 -0.17374 0 1.66147 4.76591 1.62912 GLY_268 -2.79375 0.14313 3.34761 6e-05 0 -0.211 -0.81348 0 0 0 0 0 0 -0.14031 0 -1.39192 0 0.79816 -0.67125 -1.73275 ALA_269 -4.38148 0.54826 2.76796 0.00144 0 -0.25155 -0.61629 0 0 0 0 0 0 0.08044 0 -0.2872 0 1.32468 -0.67137 -1.48511 MET_270 -8.68948 1.11631 3.3916 0.20268 0.24316 -0.30249 -0.59814 0 0 0 0 0 0 0.33927 3.66112 -0.09727 0 1.65735 -0.31448 0.60965 THR_271 -7.36104 0.56901 5.86227 0.01336 0.06273 -0.4347 -2.09878 0 0 0 0 -0.26593 0 -0.02447 0.09909 -0.00741 0 1.15175 -0.07552 -2.50963 SER_272 -5.9436 0.22514 6.31366 0.00146 0.02337 -0.1641 -3.43322 0 0 0 -1.03515 0 0 0.066 0.40932 0.30028 0 -0.28969 0.01756 -3.50899 LEU_273 -7.16392 0.71129 4.29199 0.02043 0.08349 0.18357 -2.21161 0 0 0 0 0 0 -0.01955 0.34627 -0.2985 0 1.66147 -0.18045 -2.57551 GLY_274 -4.09725 0.16692 3.45805 7e-05 0 -0.32378 -1.08375 0 0 0 0 0 0 -0.05225 0 0.57448 0 0.79816 -0.10051 -0.65985 SER_275 -4.79407 0.20248 5.04082 0.0018 0.04836 -0.29032 -0.97283 0 0 0 0 0 0 -0.03128 0.2382 -0.1188 0 -0.28969 0.01715 -0.94818 TYR_276 -4.04554 0.07336 3.33327 0.02279 0.32409 -0.40063 -0.55533 0 0 0 0 0 0 -0.02839 1.95447 -0.0753 0.00698 0.58223 0.182 1.37401 ASN_277 -3.57178 0.05298 3.56364 0.00419 0.23051 0.13207 -0.76553 0 0 0 0 0 0 0.00259 2.4652 0.00679 0 -1.34026 0.22568 1.00609 LYS_278 -1.33189 0.03698 1.27926 0.00738 0.11513 -0.07879 -0.12396 0 0 0 0 0 0 -0.01655 0.8681 0.15116 0 -0.71458 -0.14113 0.05111 TYR_279 -4.99018 0.5692 1.96768 0.02195 0.20395 -0.08622 -0.35108 0 0 0 -0.6515 0 0 0.33182 2.22424 0.0974 0.13434 0.58223 -0.34714 -0.29331 LYS_280 -3.4528 0.5393 3.61345 0.00763 0.12713 -0.24889 -0.35077 0 0 0 -0.13275 0 0 0.01419 1.07366 -0.24845 0 -0.71458 -0.13055 0.09656 TYR_281 -6.18151 0.66195 2.42435 0.02308 0.30357 -0.31651 0.68018 0 0 0 0 0 0 0.14934 1.7847 0.19094 0.00342 0.58223 0.19581 0.50154 ASN_282 -4.93985 0.49943 4.37817 0.0077 0.32698 -0.26559 -1.11524 0 0 0 -0.13275 0 0 0.02104 1.78912 -0.71676 0 -1.34026 0.23477 -1.25325 SER_283 -4.89289 0.66718 3.62498 0.00176 0.04179 -0.15968 -0.85524 0 0 0 0 0 0 -0.03171 0.11534 -0.09249 0 -0.28969 -0.16486 -2.03552 TYR_284 -7.42226 0.75569 1.84396 0.02624 0.3709 -0.31479 -0.10548 0 0 0 0 0 0 0.06597 2.3125 0.13652 0.0041 0.58223 -0.3917 -2.13613 ARG_285 -4.36174 0.25296 4.17235 0.01236 0.26639 -0.24737 -1.76328 0 0 0 0 0 0 0.03816 1.50388 0.00408 0 -0.09474 0.2368 0.01984 ASP_286 -4.60631 0.27678 5.56624 0.0042 0.30455 -0.29054 -2.91598 0 0 0 0 0 0 0.1174 1.55974 0.034 0 -2.14574 0.2159 -1.87977 CYS_287 -7.77858 1.28181 2.76249 0.00316 0.04934 -0.19103 -1.7719 0 0 0 0 0 0 0.01721 0.92034 0.26167 0 3.25479 0.15466 -1.03603 MET_288 -6.49329 0.56203 2.49389 0.00698 0.18908 -0.3811 -0.92162 0 0 0 0 0 0 -0.01797 1.87813 -0.05972 0 1.65735 0.20338 -0.88287 LEU_289 -5.4551 0.33796 3.56582 0.02043 0.16013 -0.0303 -1.79645 0 0 0 0 0 0 -0.02644 0.56124 -0.2167 0 1.66147 -0.1003 -1.31823 LEU_290 -8.00395 1.72838 3.37919 0.01582 0.16271 -0.03517 -2.14582 0 0 0 0 0 0 0.00828 2.94238 -0.22786 0 1.66147 -0.089 -0.60357 GLY_291 -4.07706 0.3858 3.4173 0.00013 0 -0.24222 -1.4927 0 0 0 0 0 0 -0.04959 0 0.5317 0 0.79816 0.23433 -0.49414 CYS_292 -3.87006 0.20185 4.10602 0.00236 0.01032 -0.0886 -2.3419 0 0 0 0 0 0 0.00861 0.24939 0.29236 0 3.25479 0.62508 2.45022 LEU_293 -6.65457 0.5991 3.03448 0.02721 0.2306 -0.0816 -1.82311 0 0 0 0 0 0 -0.0087 0.99301 -0.26088 0 1.66147 0.24689 -2.0361 ASN_294 -8.06785 0.8453 7.74295 0.00586 0.60126 0.25346 -2.89232 0 0 0 0 -1.61024 0 0.01767 2.47104 0.47821 0 -1.34026 -0.005 -1.4999 SER_295 -5.50093 0.41314 5.68935 0.00198 0.04823 -0.29463 -2.25956 0 0 0 0 0 0 0.14584 0.2318 0.04261 0 -0.28969 -0.16539 -1.93725 GLY_296 -3.83491 0.57098 3.99197 0.00016 0 -0.17494 -1.50538 0 0 0 0 0 0 0.00471 0 0.31467 0 0.79816 0.28619 0.4516 THR_297 -6.29688 0.18441 4.83013 0.00553 0.0486 -0.16453 -1.76635 0 0 0 0 0 0 -0.01243 0.43635 0.15202 0 1.15175 0.48264 -0.94877 SER_298 -6.78527 0.82722 6.34429 0.00186 0.06286 -0.37068 -1.21237 0 0 0 0 0 0 -0.01902 0.82709 0.32448 0 -0.28969 0.13266 -0.15657 PHE_299 -7.81967 0.64004 3.97118 0.02453 0.21921 0.06907 -1.88776 0 0 0 0 0 0 0.07977 1.60087 -0.37523 0 1.21829 0.16568 -2.09401 VAL_300 -6.17439 1.12474 3.16508 0.02894 0.0557 -0.07988 -1.70822 0 0 0 0 0 0 -0.05145 0.13708 -0.12252 0 2.64269 -0.13635 -1.1186 SER_301 -5.84735 0.61457 5.65507 0.00145 0.02341 -0.15025 -2.32697 0 0 0 -0.38485 0 0 -0.01924 0.41086 0.3012 0 -0.28969 -0.12096 -2.13275 GLY_302 -5.45167 0.95851 4.22207 0.00015 0 -0.19502 -1.72145 0 0 0 0 0 0 -0.02896 0 0.55806 0 0.79816 0.22101 -0.63915 PHE_303 -8.61027 1.02038 2.80301 0.02217 0.22116 0.00269 -2.09058 0 0 0 0 0 0 -0.01889 2.35417 -0.39755 0 1.21829 0.21957 -3.25586 ALA_304 -5.45276 0.48228 3.2624 0.00141 0 -0.14693 -1.73854 0 0 0 0 0 0 -0.02847 0 -0.12281 0 1.32468 -0.08325 -2.50199 ILE_305 -8.94793 1.52188 2.37956 0.05493 0.12376 -0.07556 -1.84847 0 0 0 0 0 0 -0.05175 1.5961 -0.33272 0 2.30374 -0.12688 -3.40335 PHE_306 -11.2526 1.77802 3.20866 0.02487 0.23838 -0.38522 -2.31474 0 0 0 0 0 0 0.29255 2.20381 0.00962 0 1.21829 -0.09128 -5.06964 SER_307 -6.2027 0.42608 5.39692 0.00182 0.06441 -0.26179 -1.46436 0 0 0 0 0 0 -0.02872 1.07867 0.28259 0 -0.28969 -0.09884 -1.09561 ILE_308 -8.42943 1.09447 2.62729 0.02652 0.07029 -0.15633 -2.13552 0 0 0 0 0 0 -0.05674 0.16838 -0.46392 0 2.30374 -0.04996 -5.00121 LEU_309 -8.64075 0.78128 2.18575 0.01524 0.07363 -0.03969 -1.9939 0 0 0 0 0 0 0.05512 0.1684 -0.28241 0 1.66147 -0.17156 -6.18742 GLY_310 -5.22122 0.40407 4.10961 0.00011 0 -0.3802 -1.96437 0 0 0 0 0 0 -0.033 0 0.5179 0 0.79816 0.03152 -1.73741 PHE_311 -10.1545 0.94014 5.02317 0.02085 0.20012 -0.21998 -1.34955 0 0 0 0 0 0 -0.01097 1.44654 -0.24353 0 1.21829 0.20384 -2.92559 MET_312 -8.93759 0.8022 4.24849 0.00392 0.03802 -0.30797 -1.63766 0 0 0 0 0 0 -0.02289 1.49044 0.04764 0 1.65735 0.11409 -2.50396 ALA_313 -6.49378 0.56125 3.78033 0.00159 0 0.08991 -2.63623 0 0 0 0 0 0 0.00445 0 -0.14171 0 1.32468 0.03004 -3.47947 GLN_314 -4.25505 0.28857 3.72034 0.0103 0.70002 -0.37094 -0.66959 0 0 0 0 0 0 -0.03159 2.23548 -0.15441 0 -1.45095 -0.18401 -0.16183 GLU_315 -5.68289 0.38803 4.96789 0.00986 0.84541 -0.48666 -1.0586 0 0 0 0 0 0 0.02765 2.70057 -0.25717 0 -2.72453 -0.24908 -1.51953 GLN_316 -7.40429 0.58136 5.08081 0.00811 0.22747 0.07297 -1.79926 0 0 0 0 -0.67336 0 -0.03987 2.53925 -0.16201 0 -1.45095 -0.27485 -3.29462 GLY_317 -2.82584 0.16742 2.09734 9e-05 0 -0.05288 -0.51768 0 0 0 0 0 0 -0.09306 0 -1.25 0 0.79816 -0.3928 -2.06923 VAL_318 -5.49675 0.7083 2.28763 0.01676 0.04321 0.0244 -0.81531 0 0 0 0 0 0 -0.05699 0.08125 -0.79525 0 2.64269 -0.4636 -1.82367 ASP_319 -3.38685 0.33354 2.86682 0.00405 0.29267 -0.00273 -1.50621 0 0 0 0 0 0 0.16211 1.52795 0.01365 0 -2.14574 -0.19373 -2.03448 ILE_320 -7.57191 1.14382 0.8383 0.03045 0.07473 -0.03467 -1.36913 0 0 0 0 0 0 -0.03601 0.17494 -0.30677 0 2.30374 -0.00808 -4.76059 ALA_321 -3.26453 0.24345 2.10249 0.00146 0 -0.17129 0.86477 0 0 0 0 0 0 -0.05035 0 -0.38462 0 1.32468 -0.29863 0.36743 ASP_322 -3.47056 0.26333 3.1824 0.00592 0.35413 -0.33123 -1.18407 0 0 0 0 0 0 -0.05166 2.10245 -0.30918 0 -2.14574 -0.6172 -2.20141 VAL_323 -6.20069 0.4454 1.54241 0.02163 0.05575 0.05123 -0.2262 0 0 0 0 0 0 0.03859 0.10745 -0.22011 0 2.64269 -0.41775 -2.15959 ALA_324 -3.06492 0.15141 1.61481 0.00138 0 -0.07 0.74249 0 0 0 -1.08418 0 0 0.26307 0 -0.1659 0 1.32468 0.0308 -0.25636 GLU_325 -3.3788 0.09402 3.87219 0.00917 0.37833 0.0074 -3.45275 0 0 0 -0.4071 0 0 -0.04963 2.47522 0.14218 0 -2.72453 0.04463 -2.98968 SER_326 -3.30958 0.10559 2.45124 0.00133 0.0232 -0.18693 0.47918 0 0 0 0 0 0 0.07596 0.78731 -0.11693 0 -0.28969 -0.34123 -0.32056 GLY_327 -3.13398 0.93339 2.44856 7e-05 0 0.0152 0.02751 0.0087 0 0 0 0 0 -0.07221 0 -1.25636 0 0.79816 0.16765 -0.06331 PRO_328 -4.72732 0.70929 1.91158 0.0024 0.03874 0.05688 -0.00546 0.05326 0 0 0 0 0 -0.11621 0.50905 -1.05429 0 -1.64321 1.25999 -3.0053 GLY_329 -3.84453 0.80393 2.78241 8e-05 0 0.08636 -0.90001 0 0 0 0 0 0 0.01265 0 0.1277 0 0.79816 1.00961 0.87636 LEU_330 -6.54529 0.53438 1.67842 0.01575 0.16722 -0.04491 -1.8311 0 0 0 0 0 0 0.10273 0.35537 -0.151 0 1.66147 0.28582 -3.77111 ALA_331 -5.09927 0.37268 2.06229 0.00141 0 -0.02874 -1.14039 0 0 0 0 0 0 -0.0423 0 -0.24723 0 1.32468 -0.24894 -3.0458 PHE_332 -8.83324 1.28878 1.81162 0.02433 0.24706 -0.22006 -1.8277 0 0 0 0 0 0 0.11967 2.52994 0.15178 0 1.21829 -0.45293 -3.94248 ILE_333 -7.97238 0.99368 2.71031 0.02511 0.06119 -0.17622 -1.1287 0 0 0 0 0 0 0.03046 0.44644 -0.49987 0 2.30374 0.01663 -3.18959 ALA_334 -6.00314 0.55576 1.32334 0.00159 0 0.07178 -1.43043 0 0 0 0 0 0 -0.04414 0 -0.23736 0 1.32468 -0.09336 -4.53128 TYR_335 -9.60499 2.14919 2.41144 0.05005 0.21779 0.06161 -1.65275 9e-05 0 0 0 0 0 0.98418 3.1599 -0.03162 0.02967 0.58223 4.97056 3.32733 PRO_336 -7.99174 1.49116 2.97056 0.00366 0.03685 -0.29866 -1.236 0.14243 0 0 0 0 0 -0.1064 0.44696 0.14136 0 -1.64321 5.09855 -0.94448 LYS_337 -9.07949 1.05204 8.15327 0.0213 0.84253 -0.36299 -1.55909 0 0 0 0 0 0 -0.01098 2.73846 0.02337 0 -0.71458 -0.1097 0.99415 ALA_338 -6.13003 0.63272 2.46721 0.00163 0 0.00962 -1.55557 0 0 0 0 0 0 -0.01291 0 -0.37829 0 1.32468 -0.29808 -3.93902 VAL_339 -8.07169 1.05509 2.86677 0.02892 0.05638 -0.24775 -1.3708 0 0 0 0 0 0 -0.01555 0.07417 -0.18098 0 2.64269 -0.3606 -3.52335 THR_340 -5.67397 0.63588 3.75234 0.00752 0.05714 -0.22073 -1.16923 0 0 0 0 0 0 -0.05965 0.05697 0.16719 0 1.15175 -0.17613 -1.47092 MET_341 -7.90962 1.19238 3.51716 0.00764 0.1005 -0.48903 -1.01237 0 0 0 0 0 0 0.02857 1.45897 0.09757 0 1.65735 -0.34636 -1.69725 MET_342 -9.0723 1.78858 3.33966 0.00492 0.04671 -0.08933 0.227 0.0004 0 0 0 0 0 0.02931 1.41528 0.04771 0 1.65735 -0.42862 -1.03333 PRO_343 -2.47645 0.56275 0.79242 0.00256 0.04495 -0.02526 0.44494 0.04112 0 0 0 0 0 -0.08779 0.30975 -0.14524 0 -1.64321 -0.35136 -2.53082 LEU_344 -4.84393 0.74416 3.03222 0.02054 0.1176 -0.08351 -1.32165 0.01809 0 0 0 0 0 0.18208 0.12957 0.22901 0 1.66147 -0.06661 -0.18097 PRO_345 -5.7996 1.12975 2.86875 0.00299 0.03856 -0.21669 -1.67364 0.01985 0 0 0 0 0 -0.05362 0.11948 -0.14973 0 -1.64321 0.10101 -5.2561 THR_346 -3.7115 0.21956 1.66197 0.00768 0.07178 -0.13256 0.57711 0 0 0 0 0 0 0.53331 0.00686 -0.14225 0 1.15175 -0.23882 0.00488 PHE_347 -6.07893 0.71464 2.74471 0.02283 0.22071 -0.06667 -1.46835 0 0 0 0 0 0 0.08516 1.55177 -0.06401 0 1.21829 0.20828 -0.91158 TRP_348 -10.0208 1.27735 2.67163 0.01975 0.28447 -0.38449 -1.13467 0 0 0 0 0 0 0.01195 1.22047 0.0042 0 2.26099 0.28102 -3.50811 SER_349 -5.79939 1.00248 4.69686 0.00225 0.061 -0.20557 -1.1483 0 0 0 0 0 0 0.1941 0.10483 -0.38246 0 -0.28969 -0.3386 -2.10247 ILE_350 -7.63937 1.03551 3.01627 0.02484 0.0663 -0.31193 -0.55124 0 0 0 0 0 0 -0.05901 0.29473 0.10778 0 2.30374 0.15338 -1.55899 LEU_351 -7.20433 1.18072 2.76619 0.01894 0.14856 -0.0728 -0.72277 0 0 0 0 0 0 0.0005 0.3722 -0.17742 0 1.66147 0.42698 -1.60176 PHE_352 -9.47144 1.39915 1.75868 0.02714 0.25426 -0.00497 -1.5388 0 0 0 0 0 0 -0.01767 1.46521 -0.3131 0 1.21829 0.04659 -5.17665 PHE_353 -10.4944 1.5881 3.6001 0.03518 0.22857 -0.26409 -0.8104 0 0 0 0 0 0 0.2473 2.73889 0.15937 0 1.21829 -0.13614 -1.88921 ILE_354 -7.71655 0.90328 3.77557 0.03224 0.07427 -0.24668 -1.859 0 0 0 0 0 0 0.02591 0.2913 -0.29047 0 2.30374 -0.159 -2.86539 MET_355 -10.4142 1.63859 4.09449 0.01197 0.17783 -0.19733 -1.87667 0 0 0 0 0 0 0.32643 2.03185 -0.13096 0 1.65735 -0.17179 -2.85241 LEU_356 -9.19742 1.13242 2.37903 0.01686 0.06988 0.07145 -1.93075 0 0 0 0 0 0 0.02022 0.3165 -0.2994 0 1.66147 -0.27041 -6.03015 LEU_357 -8.23287 1.41666 3.51298 0.02401 0.07381 -0.07044 -1.82824 0 0 0 0 0 0 -0.03054 0.27512 -0.25024 0 1.66147 -0.22246 -3.67075 LEU_358 -7.31102 0.35873 3.96747 0.01872 0.07072 -0.18197 -1.41235 0 0 0 0 0 0 0.04111 0.24809 -0.27598 0 1.66147 -0.2017 -3.0167 LEU_359 -9.46574 0.76708 3.72954 0.0307 0.16403 -0.204 -2.99821 0 0 0 0 0 0 -0.04283 1.27819 -0.29868 0 1.66147 -0.27057 -5.64902 GLY_360 -5.52359 0.8464 4.25952 0.00012 0 -0.12451 -1.98857 0 0 0 -0.53473 0 0 0.30884 0 0.46857 0 0.79816 -0.11539 -1.60518 LEU_361 -7.85835 0.9814 3.99789 0.01812 0.0673 -0.12641 -2.94847 0 0 0 0 0 0 0.07451 0.45751 -0.20117 0 1.66147 0.08662 -3.78958 ASP_362 -6.50172 0.44964 8.27137 0.00839 0.33777 0.41109 -5.35229 0 0 0 0 -1.62426 0 0.10645 1.50757 -0.04982 0 -2.14574 -0.09885 -4.68039 SER_363 -4.79067 0.43387 5.30211 0.00119 0.02589 -0.25805 -2.4605 0 0 0 -1.09015 0 0 0.02334 1.42922 -0.14527 0 -0.28969 -0.4893 -2.308 GLN_364 -6.91333 0.62627 5.70256 0.01029 0.75137 -0.0415 -2.04973 0 0 0 0 -0.75013 0 -0.021 3.18222 -0.10775 0 -1.45095 -0.18395 -1.24565 PHE_365 -8.13266 0.92611 2.65244 0.04159 0.22016 -0.14179 -0.45295 0 0 0 0 0 0 -0.03802 3.33157 0.21285 0 1.21829 0.0199 -0.1425 VAL_366 -4.67406 0.36001 3.23676 0.02054 0.05153 -0.09984 -1.06472 0 0 0 0 0 0 0.09576 0.00654 -0.44754 0 2.64269 -0.05633 0.07134 GLU_367 -4.46676 0.36499 3.74189 0.01472 1.16039 -0.18997 -1.04865 0 0 0 0 0 0 -0.03509 3.26451 -0.27149 0 -2.72453 -0.22392 -0.41392 VAL_368 -6.47689 0.88556 3.08517 0.0308 0.07456 -0.0142 -2.78498 0 0 0 0 0 0 -0.14594 0.49073 0.44486 0 2.64269 -0.28361 -2.05125 GLU_369 -6.99699 1.20588 6.27184 0.00629 0.26155 -0.04132 -2.0538 0 0 0 0 0 0 0.13715 2.80494 -0.2816 0 -2.72453 -0.32246 -1.73303 GLY_370 -3.06149 0.44305 2.50295 7e-05 0 -0.25585 -0.8216 0 0 0 0 0 0 0.2397 0 0.45995 0 0.79816 -0.2853 0.01965 GLN_371 -7.44276 0.90759 4.48694 0.01088 0.22909 -0.60894 -1.58957 0 0 0 0 0 0 0.17471 3.46008 0.18306 0 -1.45095 0.75414 -0.88573 ILE_372 -6.88019 1.13665 1.54747 0.03639 0.20716 -0.21056 -0.62939 0 0 0 0 0 0 -0.03464 0.99695 0.09676 0 2.30374 0.61932 -0.81033 THR_373 -5.14096 0.51631 4.10704 0.00946 0.05889 -0.1 -0.87151 0 0 0 0 0 0 0.11483 0.28765 0.01236 0 1.15175 0.06796 0.21377 SER_374 -5.89003 0.37549 5.69572 0.0027 0.06765 -0.50792 -0.94593 0 0 0 -0.39776 0 0 -0.02641 0.84615 0.31984 0 -0.28969 0.21514 -0.53506 LEU_375 -8.14658 0.90176 3.05312 0.02062 0.09844 -0.1241 -1.75415 0 0 0 0 0 0 -0.04435 0.26671 -0.23164 0 1.66147 -0.10769 -4.40641 VAL_376 -5.87231 0.87481 4.02633 0.03101 0.04352 -0.02672 -1.57614 0 0 0 0 0 0 0.36966 -0.00412 -0.17639 0 2.64269 -0.19918 0.13316 ASP_377 -4.44572 0.26625 3.80396 0.00458 0.33533 -0.33764 -2.42152 0 0 0 -0.78028 0 0 0.05738 1.46823 -0.04028 0 -2.14574 -0.19781 -4.43326 LEU_378 -5.51115 0.46924 1.56005 0.02307 0.2312 -0.13219 -0.99487 0 0 0 0 0 0 -0.00739 2.41767 -0.25406 0 1.66147 -0.22022 -0.75717 TYR_379 -9.22017 1.56668 3.82124 0.02926 0.21801 -0.1253 -1.47774 0.05587 0 0 0 0 0 1.14633 2.94368 0.16897 0.00803 0.58223 -0.17473 -0.45763 PRO_380 -2.0211 0.41818 1.40521 0.00207 0.03543 -0.05463 -0.25478 0.17378 0 0 0 0 0 -0.1204 1.59836 -0.35032 0 -1.64321 -0.34151 -1.15293 SER_381 -5.0956 0.89818 4.2326 0.00428 0.0342 -0.3343 -0.31949 0 0 0 0 -0.93467 0 -0.02604 0.9602 -0.25665 0 -0.28969 -0.51913 -1.64611 PHE_382 -6.04662 0.84509 2.34381 0.02753 0.33157 -0.12941 -0.66352 0 0 0 0 0 0 0.02686 2.06595 0.19508 0 1.21829 -0.30531 -0.0907 LEU_383 -2.833 0.55832 1.26291 0.02295 0.1029 -0.23942 -0.08287 0 0 0 0 0 0 -0.00075 0.07203 -0.13971 0 1.66147 -0.27684 0.10799 ARG_384 -3.77505 0.23767 3.2719 0.01517 0.31217 -0.15579 -0.4583 0 0 0 0 0 0 -0.00823 1.46649 -0.04751 0 -0.09474 -0.19979 0.56398 LYS_385 -2.19937 0.3867 2.27143 0.00905 0.19564 0.03415 -1.53662 0 0 0 0 0 0 0.1326 0.88617 -0.02191 0 -0.71458 -0.03015 -0.58688 GLY_386 -1.99711 0.45509 2.04248 9e-05 0 -0.0212 -0.24341 0 0 0 0 0 0 -0.16074 0 0.2208 0 0.79816 0.54441 1.63857 TYR_387 -4.31814 0.59702 3.50083 0.02274 0.42231 -0.13108 -0.79863 0 0 0 0 0 0 -0.05904 2.63674 0.2125 1e-05 0.58223 0.51586 3.18335 ARG_388 -6.77105 0.84309 5.21033 0.02239 0.50428 -0.14652 -1.92635 0 0 0 0 -0.93467 0 0.10326 2.97073 -0.17466 0 -0.09474 -0.36974 -0.76364 ARG_389 -7.13629 1.07813 6.57967 0.01706 0.45906 -0.00566 -3.67609 0 0 0 -0.90554 0 0 -0.00259 2.19358 -0.08512 0 -0.09474 -0.40735 -1.98587 GLU_390 -5.96232 0.32463 4.7499 0.00647 0.30545 -0.38931 -1.41642 0 0 0 0 0 0 0.01669 2.7372 -0.30967 0 -2.72453 -0.4209 -3.0828 ILE_391 -5.69584 0.39435 3.67634 0.02638 0.07313 -0.06287 -2.03643 0 0 0 0 0 0 -0.05176 0.14674 -0.4216 0 2.30374 -0.27698 -1.9248 PHE_392 -8.60162 0.72632 3.53005 0.02297 0.23509 -0.33368 -1.07219 0 0 0 0 0 0 0.16874 1.80444 0.03572 0 1.21829 -0.08714 -2.353 ILE_393 -10.2297 1.84567 2.98692 0.04026 0.07312 -0.46988 -1.95695 0 0 0 0 0 0 -0.03712 0.25012 -0.44128 0 2.30374 -0.08179 -5.71685 ALA_394 -4.72938 0.24403 3.5609 0.00142 0 -0.05636 -1.91487 0 0 0 0 0 0 -0.01894 0 -0.33576 0 1.32468 -0.27991 -2.20418 PHE_395 -5.94993 0.60903 4.24811 0.02408 0.27552 -0.15987 -2.02298 0 0 0 0 0 0 0.00227 1.34607 -0.35829 0 1.21829 -0.17705 -0.94473 VAL_396 -6.46953 0.28281 3.99977 0.02221 0.05184 -0.35052 -2.52543 0 0 0 0 0 0 -0.05666 0.13125 -0.09177 0 2.64269 -0.02868 -2.39202 CYS_397 -6.93735 0.32119 3.88304 0.00192 0.0103 -0.12035 -2.6271 0 0 0 0 0 0 -0.03766 0.16665 0.31007 0 3.25479 0.00892 -1.7656 SER_398 -4.91347 0.48285 4.71653 0.00211 0.06549 -0.11507 -2.21997 0 0 0 0 0 0 -0.02824 0.76782 0.31582 0 -0.28969 0.20316 -1.01264 ILE_399 -6.54447 0.66661 3.9091 0.04807 0.1199 -0.29941 -1.96563 0 0 0 0 0 0 -0.03643 1.07803 -0.38113 0 2.30374 0.04867 -1.05295 SER_400 -5.85711 0.46858 5.41679 0.00147 0.02297 -0.12698 -2.34457 0 0 0 0 -0.92941 0 0.13516 0.49811 0.2697 0 -0.28969 -0.10193 -2.83691 TYR_401 -9.27005 1.2106 4.17939 0.02476 0.09651 -0.08141 -1.45698 0 0 0 0 0 0 -0.01548 1.52217 -0.30043 0 0.58223 -0.09494 -3.60363 LEU_402 -6.23248 0.61474 3.57016 0.02172 0.07295 -0.16036 -1.61741 0 0 0 0 0 0 0.03862 0.26824 -0.27138 0 1.66147 -0.13566 -2.16941 LEU_403 -5.65675 0.83984 3.064 0.01759 0.07256 -0.17642 -1.38928 0 0 0 0 0 0 0.16043 0.15788 -0.30897 0 1.66147 -0.27728 -1.83495 GLY_404 -4.72115 0.73926 3.582 0.00016 0 0.11002 -3.07758 0 0 0 0 0 0 -0.02259 0 0.3661 0 0.79816 -0.06317 -2.2888 LEU_405 -7.26164 0.9888 1.9971 0.0205 0.09606 -0.1189 -1.30956 0 0 0 0 0 0 0.02961 0.17187 -0.09693 0 1.66147 -0.09882 -3.92044 THR_406 -3.59328 0.36046 2.87666 0.00827 0.07583 -0.19821 -0.3245 0 0 0 0 0 0 0.25353 0.14629 -0.23133 0 1.15175 -0.43554 0.08991 MET_407 -10.6711 1.98309 1.46649 0.00662 0.06578 -0.35717 -0.27775 0 0 0 0 0 0 0.68458 2.04321 0.42726 0 1.65735 0.10966 -2.86196 VAL_408 -6.68538 0.66371 0.84327 0.0246 0.05701 -0.11814 -0.19458 0 0 0 0 0 0 0.07834 0.68866 0.17402 0 2.64269 0.21671 -1.60909 THR_409 -7.4032 0.9796 5.09912 0.01552 0.08964 -0.13792 -2.25742 0 0 0 -0.27165 0 0 0.05561 0.51697 0.39922 0 1.15175 0.5131 -1.24966 GLU_410 -5.85665 0.33403 5.12389 0.00616 0.28826 -0.25383 -0.3212 0 0 0 0 0 0 -0.09162 2.98187 -0.24702 0 -2.72453 0.58569 -0.17494 GLY_411 -4.44152 0.62305 2.93714 7e-05 0 0.12894 -1.21793 0 0 0 0 0 0 0.39098 0 0.26648 0 0.79816 0.08535 -0.42929 GLY_412 -5.25353 0.91409 3.52498 0.00028 0 0.15398 -2.93138 0 0 0 0 0 0 -0.05017 0 0.03128 0 0.79816 1.2853 -1.527 MET_413 -8.80127 1.04815 2.9974 0.01874 0.12086 -0.07461 -0.23016 0 0 0 0 0 0 -0.10481 0.89228 0.03379 0 1.65735 1.05991 -1.38238 TYR_414 -9.66275 1.51116 4.72134 0.0289 0.3089 -0.07874 -1.46225 0 0 0 -0.59678 0 0 0.4499 1.95698 -0.06822 0.01509 0.58223 -0.29918 -2.59341 VAL_415 -7.09115 0.6622 3.27984 0.0166 0.0528 -0.09799 -1.56994 0 0 0 0 0 0 -0.00399 0.08271 -0.29299 0 2.64269 -0.08749 -2.40671 PHE_416 -12.1341 2.82875 3.13061 0.0331 0.22101 -0.19019 -0.32885 0 0 0 0 0 0 0.01424 2.95576 -0.04427 0 1.21829 0.04001 -2.25561 GLN_417 -7.85852 0.92789 6.50213 0.01551 0.77072 -0.41675 -1.71673 0 0 0 -0.59678 0 0 0.26116 3.96326 -0.11358 0 -1.45095 -0.29798 -0.01064 LEU_418 -7.77011 1.19987 3.16534 0.01316 0.0643 -0.17617 -1.60744 0 0 0 0 0 0 -0.03994 0.24948 -0.27589 0 1.66147 -0.28657 -3.80249 PHE_419 -9.10635 1.61156 2.58743 0.05526 0.24052 -0.32066 -1.34252 0 0 0 0 0 0 0.56916 4.10547 -0.01778 0 1.21829 -0.26269 -0.6623 ASP_420 -4.85881 0.33822 6.14938 0.00449 0.31781 -0.13948 -3.09679 0 0 0 0 -0.72386 0 0.55802 2.11805 -0.25673 0 -2.14574 -0.49521 -2.23065 TYR_421 -7.22224 1.11703 2.9497 0.02006 0.12533 -0.37803 -0.70613 0 0 0 0 0 0 0.01961 1.68806 -0.15598 0.00354 0.58223 0.21914 -1.73767 TYR_422 -10.4159 1.39923 2.43792 0.06688 0.40933 -0.12974 -0.01431 0 0 0 0 -0.5908 0 -0.02634 4.53205 -0.01279 0.00747 0.58223 0.43878 -1.31604 ALA_423 -3.56405 0.2894 1.38627 0.00209 0 -0.09064 -1.41202 0 0 0 0 0 0 0.04953 0 0.13748 0 1.32468 -0.33717 -2.21444 ALA_424 -5.08184 0.6753 3.25055 0.00156 0 -0.30913 -1.88854 0 0 0 0 0 0 -0.00927 0 -0.01146 0 1.32468 -0.35985 -2.408 SER_425 -7.01593 2.22863 5.80655 0.00183 0.02661 -0.00011 -0.40917 0 0 0 0 0 0 0.19152 1.26758 -0.05076 0 -0.28969 -0.35098 1.40609 GLY_426 -3.48105 0.54875 1.88316 0.00011 0 -0.06398 -0.19713 0 0 0 -0.52607 0 0 -0.19828 0 0.34553 0 0.79816 0.22213 -0.66867 VAL_427 -6.64527 1.47111 0.0104 0.04091 0.07434 -0.22894 0.13702 0 0 0 0 0 0 0.03442 1.83168 -0.07489 0 2.64269 0.90724 0.20071 CYS_428 -7.04135 1.15618 2.7014 0.00367 0.01407 0.06063 -1.49473 0 0 0 0 0 0 0.04576 0.44105 0.04839 0 3.25479 1.2721 0.46197 LEU_429 -9.50368 2.12496 2.07575 0.03219 0.09566 -0.1214 -0.72586 0 0 0 0 0 0 1.15272 0.34917 -0.17062 0 1.66147 0.6162 -2.41344 LEU_430 -8.7367 1.11228 3.02614 0.0111 0.06355 -0.07156 -1.40452 0 0 0 0 0 0 0.01638 0.6648 -0.29628 0 1.66147 -0.34082 -4.29416 TRP_431 -10.1973 1.85546 3.70532 0.02271 0.32789 -0.03027 -0.72113 0 0 0 0 0 0 0.01161 1.20155 -0.15283 0 2.26099 -0.1603 -1.87632 VAL_432 -7.94631 0.62163 3.27478 0.01839 0.04959 -0.08584 -1.42327 0 0 0 0 0 0 -0.05694 0.00607 -0.22986 0 2.64269 -0.11521 -3.24427 ALA_433 -6.56314 0.66977 3.71828 0.00137 0 -0.14995 -1.62599 0 0 0 0 0 0 0.13433 0 -0.28189 0 1.32468 -0.39773 -3.17028 PHE_434 -10.4667 1.86317 3.77488 0.02942 0.34354 -0.18193 -2.09673 0 0 0 0 0 0 -0.01654 3.43217 -0.33972 0 1.21829 -0.33907 -2.77919 PHE_435 -10.8777 2.48217 2.21704 0.03238 0.24527 -0.19803 -1.72282 0 0 0 0 0 0 0.10564 3.04661 0.06655 0 1.21829 -0.11001 -3.49464 GLU_436 -7.68998 0.6913 6.95931 0.00594 0.25094 -0.27211 -2.04745 0 0 0 0 0 0 0.11428 2.60184 -0.26115 0 -2.72453 -0.3269 -2.69852 CYS_437 -6.19365 0.58175 3.13443 0.00222 0.01328 -0.25771 -0.74321 0 0 0 0 0 0 -0.01507 0.24128 0.30901 0 3.25479 -0.36486 -0.03776 PHE_438 -11.1739 2.07938 2.79838 0.03125 0.17451 0.12501 -3.71823 0 0 0 0 0 0 0.16893 3.74967 -0.14968 0 1.21829 -0.09092 -4.78726 VAL_439 -9.1916 1.3384 1.71019 0.02253 0.05317 0.10415 -2.50785 0 0 0 0 0 0 0.2313 0.00158 -0.31488 0 2.64269 -0.00617 -5.91651 ILE_440 -7.3224 0.77521 0.85505 0.06373 0.23453 -0.38195 -0.50143 0 0 0 0 0 0 0.08424 1.1592 0.3846 0 2.30374 -0.13528 -2.48076 ALA_441 -5.09838 0.32336 2.45835 0.00147 0 -0.15991 -0.40441 0 0 0 0 0 0 0.02345 0 0.6699 0 1.32468 0.77441 -0.08708 TRP_442 -6.60783 0.63283 2.23466 0.02429 0.28304 0.26549 -0.93533 0 0 0 -0.89961 0 0 0.00316 2.72254 -0.03348 0 2.26099 0.80112 0.75188 ILE_443 -5.79105 0.78807 1.51737 0.03253 0.09277 0.01258 0.15361 0 0 0 0 0 0 0.10362 0.66017 -0.56689 0 2.30374 0.04264 -0.65084 TYR_444 -7.22634 0.68017 2.64133 0.02343 0.30544 0.13158 -1.56242 0 0 0 -0.67811 0 0 0.12171 1.8031 -0.11208 0.00194 0.58223 0.04804 -3.23998 GLY_445 -3.88457 0.14902 3.80002 1e-05 0 -0.11081 -0.99487 0 0 0 0 0 0 -0.08865 0 -1.48149 0 0.79816 0.30189 -1.51129 GLY_446 -3.32673 0.35804 3.0761 0.0002 0 -0.08452 -0.83561 0 0 0 0 0 0 -0.03736 0 0.14247 0 0.79816 0.92205 1.0128 ASP_447 -3.46296 0.21487 3.55273 0.00457 0.29906 -0.35176 -0.28256 0 0 0 0 0 0 -0.06221 1.31327 0.06357 0 -2.14574 0.35933 -0.49784 ASN_448 -4.66361 0.25406 3.9783 0.00733 0.25801 -0.27147 -1.34485 0 0 0 -0.67811 0 0 0.19671 1.25184 0.20495 0 -1.34026 -0.16385 -2.31096 LEU_449 -8.17597 0.81184 2.55895 0.02173 0.17336 -0.23034 -2.21826 0 0 0 0 0 0 -0.01035 0.56616 -0.18123 0 1.66147 0.06177 -4.96087 TYR_450 -8.35883 0.77807 5.26349 0.03568 0.26538 -0.44499 -1.95451 0 0 0 0 0 0 -0.01325 2.90923 -0.00252 0.03141 0.58223 -0.06497 -0.97359 ASP_451 -4.0873 0.2735 5.06771 0.00394 0.29965 -0.49305 -1.21253 0 0 0 0 0 0 -0.04152 1.37075 0.1805 0 -2.14574 -0.22575 -1.00984 GLY_452 -3.87682 0.116 3.33696 0.00012 0 -0.34517 -0.88174 0 0 0 0 0 0 0.07781 0 0.52905 0 0.79816 -0.06415 -0.30978 ILE_453 -9.31133 1.69753 2.01723 0.02867 0.06214 -0.08868 -1.88528 0 0 0 0 0 0 0.15753 0.35002 -0.49119 0 2.30374 0.13465 -5.02498 GLU_454 -6.35007 0.30759 6.51151 0.0059 0.25193 -0.10625 -3.63645 0 0 0 0 -0.76574 0 0.04635 2.83677 -0.34671 0 -2.72453 -0.16662 -4.13632 ASP_455 -3.34645 0.17908 3.68905 0.00487 0.33305 -0.3184 -0.61038 0 0 0 0 0 0 -0.06771 1.59307 -0.03029 0 -2.14574 -0.42875 -1.14859 MET_456 -5.9199 0.69624 2.70072 0.00871 0.17962 -0.14328 -0.75447 0 0 0 0 0 0 0.16973 2.40455 0.2211 0 1.65735 0.22426 1.44462 ILE_457 -8.18215 1.20707 2.11796 0.02588 0.08276 -0.1247 0.07756 0 0 0 0 0 0 0.11696 0.36675 0.19931 0 2.30374 0.65444 -1.15441 GLY_458 -1.58376 0.14486 1.56561 5e-05 0 0.00458 -1.0723 0 0 0 0 0 0 -0.14905 0 -1.38872 0 0.79816 -0.18933 -1.86989 TYR_459 -6.84743 1.06799 1.97987 0.02279 0.12676 -0.33596 0.29816 0 0 0 0 0 0 -0.01931 2.47137 -0.0955 0.00244 0.58223 -0.52224 -1.26885 ARG_460 -3.92455 0.65247 3.82974 0.01484 0.41877 -0.03663 -1.36064 0.01296 0 0 0 -0.76574 0 0.00542 1.98155 0.08288 0 -0.09474 0.0867 0.90302 PRO_461 -5.5615 1.20916 1.68044 0.00309 0.0713 -0.03108 -0.45246 0.07623 0 0 0 0 0 -0.06368 0.09911 -1.13052 0 -1.64321 -0.09208 -5.8352 GLY_462 -3.09422 0.58115 2.87338 6e-05 0 -0.04234 -1.55375 0.00153 0 0 0 0 0 -0.10234 0 0.84984 0 0.79816 0.22634 0.53781 PRO_463 -4.10716 0.89783 2.34206 0.00248 0.03577 -0.12744 -0.37434 0.04578 0 0 0 0 0 -0.1029 0.12809 -0.17706 0 -1.64321 0.61734 -2.46277 TRP_464 -7.33832 0.84542 1.68181 0.02176 0.42962 -0.27036 -0.07229 0 0 0 0 0 0 -0.08264 1.06582 0.14177 0 2.26099 -0.07876 -1.39519 MET_465 -10.2079 1.24817 3.87281 0.00874 0.03678 -0.23134 -0.89192 0 0 0 -0.57457 0 0 0.12894 2.84113 0.10399 0 1.65735 0.00045 -2.00733 LYS_466 -8.06327 0.46516 5.64294 0.01671 0.13106 -0.28787 -1.10661 0 0 0 0 0 0 -0.04388 2.115 -0.03598 0 -0.71458 -0.03124 -1.91257 TYR_467 -5.1437 0.55511 3.87562 0.02657 0.22158 -0.1063 -2.79762 0 0 0 0 0 0 -0.03532 2.62563 0.05635 3e-05 0.58223 -0.28443 -0.42425 SER_468 -6.61951 0.42159 6.40413 0.0023 0.05497 -0.0984 -1.94694 0 0 0 -0.57457 0 0 -0.00295 0.25302 -0.18821 0 -0.28969 -0.37598 -2.96024 TRP_469 -11.5565 1.73045 2.60426 0.03528 0.3912 -0.20494 -0.23037 0 0 0 0 0 0 -0.00731 2.48896 -0.06341 0 2.26099 -0.49473 -3.04609 ALA_470 -3.61177 0.19819 1.83963 0.00152 0 0.15285 -0.37602 0 0 0 -0.89961 0 0 0.04413 0 0.58916 0 1.32468 0.42326 -0.31398 VAL_471 -4.05646 0.35929 1.87616 0.02366 0.05268 0.01495 -0.00161 0 0 0 0 0 0 0.22343 0.0074 -0.51757 0 2.64269 0.64895 1.27357 ILE_472 -5.44384 0.48961 2.45015 0.03365 0.07801 -0.20452 0.06764 0 0 0 0 0 0 0.17057 0.35304 -0.5635 0 2.30374 0.21829 -0.04715 THR_473 -6.82151 1.36038 4.78046 0.01724 0.06705 0.09283 -1.69558 0.01357 0 0 -0.51204 0 0 0.11462 0.03249 0.05016 0 1.15175 5.26909 3.92052 PRO_474 -7.91357 1.52231 3.75602 0.00253 0.03541 -0.22959 -1.39877 0.17632 0 0 0 0 0 0.10924 0.15822 -0.04712 0 -1.64321 5.07833 -0.39389 VAL_475 -5.33425 0.44333 3.20131 0.02622 0.05431 -0.16632 -2.05249 0 0 0 0 0 0 -0.02947 0.04684 -0.1452 0 2.64269 -0.14599 -1.45903 LEU_476 -7.21084 0.90013 2.74849 0.02639 0.07519 -0.22497 -1.10807 0 0 0 0 0 0 0.06846 2.57019 -0.27326 0 1.66147 -0.23606 -1.00287 CYS_477 -6.84287 0.40722 2.58449 0.00234 0.01252 -0.16233 -0.67235 0 0 0 0 0 0 0.30103 0.26497 0.27032 0 3.25479 -0.24923 -0.82911 VAL_478 -4.43026 1.12776 1.73326 0.02874 0.05471 -0.14373 -0.65897 0 0 0 0 0 0 0.22581 0.4531 -0.3447 0 2.64269 -0.15505 0.53336 GLY_479 -3.37041 0.45263 3.36685 0.00018 0 -0.07458 -1.31129 0 0 0 0 0 0 -0.02725 0 -1.08493 0 0.79816 1.46468 0.21403 CYS_480 -4.45974 0.73513 2.89202 0.00295 0.04414 0.03062 -0.86144 0 0 0 0 0 0 0.01038 0.60154 0.22052 0 3.25479 2.00274 4.47364 PHE_481 -9.6706 1.56603 1.46931 0.06263 0.24637 -0.17932 -1.1151 0 0 0 0 0 0 0.04077 3.50797 0.02468 0 1.21829 0.5079 -2.32108 ILE_482 -6.43888 0.76531 3.00748 0.04134 0.12056 -0.0321 -0.83048 0 0 0 0 0 0 0.3033 0.95356 -0.27597 0 2.30374 -0.01875 -0.1009 PHE_483 -5.62636 0.78427 4.45773 0.02327 0.25285 -0.15455 -2.07256 0 0 0 0 0 0 0.02171 1.4762 -0.32139 0 1.21829 -0.0298 0.02967 SER_484 -5.33605 0.39662 5.05531 0.00127 0.02258 -0.16259 -1.74062 0 0 0 0 0 0 -0.02905 0.54698 0.25953 0 -0.28969 -0.1184 -1.39412 LEU_485 -7.28027 0.71781 3.01788 0.02676 0.20965 -0.13532 -0.31779 0 0 0 0 0 0 -0.01068 1.09087 -0.28225 0 1.66147 -0.27321 -1.57508 VAL_486 -4.2224 0.58958 2.14934 0.017 0.04066 -0.0745 -0.768 0 0 0 0 0 0 0.26926 0.0457 0.12575 0 2.64269 -0.09592 0.71917 LYS_487 -4.97054 0.30809 3.29543 0.01056 0.20847 -0.16107 -1.07281 0 0 0 0 0 0 -0.04098 1.36752 -0.12549 0 -0.71458 0.04971 -1.84569 TYR_488 -7.24143 0.27411 5.03842 0.0207 0.23924 -0.23391 -0.94825 0 0 0 0 -0.35781 0 0.55843 1.63224 -0.36315 0.26925 0.58223 -0.1382 -0.66816 VAL_489 -2.99058 1.08683 1.468 0.02404 0.04872 -0.11639 -0.28288 0.01831 0 0 -0.3183 0 0 -0.01615 0.00573 -0.31365 0 2.64269 -0.30575 0.95062 PRO_490 -3.47498 0.67846 1.093 0.00283 0.04085 0.09126 -0.12757 0.12775 0 0 0 0 0 0.04789 0.33324 -0.72775 0 -1.64321 0.23657 -3.32166 LEU_491 -3.58341 0.7532 0.43051 0.02261 0.04762 -0.13792 -0.04666 0 0 0 0 0 0 0.09939 0.24421 -0.02062 0 1.66147 0.17202 -0.35758 THR_492 -3.25046 0.25683 2.31561 0.00636 0.06589 -0.151 0.158 0 0 0 0 0 0 -0.02673 0.11347 -0.80114 0 1.15175 -0.19898 -0.36041 TYR_493 -3.44304 0.31483 0.90579 0.02178 0.24313 -0.11607 -0.44909 0 0 0 0 0 0 0.05397 1.33504 -0.31283 5e-05 0.58223 -0.08315 -0.94738 ASN_494 -5.51513 0.26315 5.77034 0.00656 0.56706 -0.45571 -2.06245 0 0 0 0 0 0 0.08371 2.30691 -0.82392 0 -1.34026 0.22097 -0.97878 LYS_495 -7.37249 0.64575 8.18055 0.01637 0.42761 -0.45783 -0.84414 0 0 0 -0.66828 0 0 -0.00256 1.80502 -0.23217 0 -0.71458 0.53086 1.31411 THR_496 -2.3526 0.27949 2.69804 0.00584 0.08924 -0.0253 -2.2576 0 0 0 -1.07538 0 0 0.22841 0.0468 0.70779 0 1.15175 1.08862 0.58509 TYR_497 -4.89137 0.57587 3.80381 0.02066 0.23882 -0.24981 -1.65873 0 0 0 0 0 0 0.03307 1.6847 -0.09473 0.00477 0.58223 0.97982 1.02912 VAL_498 -4.41117 0.84055 0.96372 0.01667 0.03564 0.0107 0.50844 0 0 0 0 0 0 0.05759 0.04993 -0.03055 0 2.64269 0.8816 1.56581 TYR_499 -6.9359 1.7375 1.81359 0.02263 0.06164 0.01815 0.04316 0.03013 0 0 0 0 0 0.06309 1.34841 -0.29808 0.03824 0.58223 2.27603 0.80081 PRO_500 -4.88885 1.14329 1.93104 0.00324 0.07718 -0.13133 0.17672 0.19962 0 0 0 0 0 -0.03015 0.2022 -1.10167 0 -1.64321 1.10239 -2.95952 ASN_501 -2.01603 0.25878 2.07589 0.00642 0.24426 -0.04188 -0.07962 0 0 0 0 0 0 0.00412 1.14751 0.52127 0 -1.34026 -0.15683 0.62363 TRP_502 -4.53174 0.45552 2.53646 0.02316 0.46754 -0.06065 -1.32563 0 0 0 0 0 0 -0.0341 1.47421 -0.01367 0 2.26099 0.06764 1.31973 ALA_503 -6.38558 0.79413 2.59489 0.0016 0 -0.27438 -1.76331 0 0 0 0 0 0 0.02032 0 -0.14254 0 1.32468 -0.30476 -4.13494 ILE_504 -4.90753 0.93543 3.23488 0.03508 0.18565 -0.12173 -1.43646 0 0 0 0 0 0 0.08221 1.43038 -0.00368 0 2.30374 -0.22016 1.51782 GLY_505 -3.26993 0.3857 3.49445 0.00013 0 0.09442 -2.28687 0 0 0 0 0 0 0.32812 0 0.58865 0 0.79816 0.1687 0.30153 LEU_506 -7.00848 0.78188 3.25823 0.02531 0.18327 -0.13842 -1.03637 0 0 0 0 0 0 0.03417 0.6084 -0.22844 0 1.66147 0.15318 -1.7058 GLY_507 -4.71933 0.43532 3.87362 0.00016 0 -0.20838 -1.98205 0 0 0 0 0 0 0.03578 0 0.47094 0 0.79816 0.32346 -0.97234 TRP_508 -7.35946 0.71693 3.40805 0.02193 0.48663 -0.29628 -1.50663 0 0 0 0 0 0 -0.04445 2.20741 0.11898 0 2.26099 0.24743 0.26152 SER_509 -4.58511 0.24178 4.87168 0.00128 0.02323 -0.03451 -2.12423 0 0 0 0 0 0 0.00109 0.53201 0.27404 0 -0.28969 -0.20761 -1.29605 LEU_510 -8.20353 1.15658 3.37157 0.01844 0.05365 -0.24004 -2.3819 0 0 0 0 0 0 0.02465 0.33226 -0.28063 0 1.66147 -0.21519 -4.70267 ALA_511 -6.69869 0.51542 2.49569 0.00141 0 0.00109 -2.57644 0 0 0 0 0 0 -0.03959 0 -0.21952 0 1.32468 -0.34462 -5.54057 LEU_512 -7.94804 1.07 3.59661 0.02945 0.09254 -0.20992 -1.98184 0 0 0 0 0 0 -0.04451 0.16085 -0.2086 0 1.66147 -0.36465 -4.14663 SER_513 -2.89662 0.21152 3.48805 0.00172 0.02745 -0.12025 -1.94881 0 0 0 0 0 0 0.11828 1.46661 -0.21346 0 -0.28969 -0.48293 -0.63813 SER_514 -5.08446 0.58976 4.48574 0.00128 0.02359 -0.02155 -1.19526 0 0 0 0 -0.5908 0 -0.01655 0.52868 0.2666 0 -0.28969 0.13243 -1.17023 MET_515 -7.83166 0.99385 2.10868 0.02127 0.12867 0.16354 -0.44514 0 0 0 0 0 0 -0.04897 2.52697 -0.16088 0 1.65735 0.32498 -0.56134 LEU_516 -5.09496 0.43977 2.53762 0.02102 0.10234 -0.09733 -1.62084 0 0 0 0 0 0 -0.05347 0.03288 -0.12057 0 1.66147 -0.386 -2.57807 CYS_517 -6.65442 0.8862 3.08683 0.00455 0.04954 -0.02555 -1.60623 0 0 0 0 0 0 8e-05 0.60853 0.27728 0 3.25479 0.18233 0.06394 VAL_518 -8.27332 2.00597 1.97972 0.02943 0.05362 -0.19382 -0.68929 0.00557 0 0 0 0 0 0.55111 0.12707 -0.2859 0 2.64269 5.60257 3.55541 PRO_519 -5.59228 1.00808 2.69163 0.00244 0.03516 -0.20126 -1.24795 0.11631 0 0 0 0 0 -0.01671 0.33263 0.18876 0 -1.64321 5.20352 0.87712 LEU_520 -5.56325 0.58439 3.95949 0.02235 0.14803 -0.1417 -1.5216 0 0 0 0 0 0 -0.01024 0.51364 -0.21543 0 1.66147 0.00975 -0.5531 VAL_521 -7.9632 0.64634 4.12191 0.02517 0.05489 -0.10884 -2.02247 0 0 0 0 0 0 -0.06023 0.14122 -0.19921 0 2.64269 -0.13267 -2.8544 ILE_522 -8.16072 0.77428 3.31054 0.02869 0.06946 -0.16954 -2.05043 0 0 0 0 0 0 -0.0379 0.0844 -0.41923 0 2.30374 -0.0867 -4.35341 VAL_523 -5.70843 0.54432 3.83927 0.02693 0.05486 -0.11594 -2.40176 0 0 0 0 0 0 -0.04418 0.07082 -0.20591 0 2.64269 -0.08491 -1.38224 ILE_524 -6.96232 0.66122 4.25562 0.02979 0.06808 -0.37388 -1.65014 0 0 0 0 0 0 -0.02814 0.08763 -0.38872 0 2.30374 -0.08945 -2.08655 ARG_525 -9.30988 0.74689 6.78657 0.01601 0.34851 -0.43096 -2.61312 0 0 0 0 -0.87648 0 0.07466 1.98794 -0.16404 0 -0.09474 -0.15448 -3.68312 LEU_526 -8.187 0.70407 3.69664 0.01421 0.05154 -0.2189 -1.31863 0 0 0 0 0 0 -0.04201 0.32586 -0.303 0 1.66147 -0.29981 -3.91556 CYS_527 -3.86444 0.36465 2.93332 0.00212 0.01222 -0.16257 -1.69447 0 0 0 0 0 0 0.03215 0.18229 0.32403 0 3.25479 -0.24786 1.13624 GLN_528 -3.91993 0.3349 3.4602 0.00839 0.23616 -0.46408 -1.33847 0 0 0 0 0 0 -0.03678 2.47572 -0.15418 0 -1.45095 -0.36811 -1.21716 THR_529 -5.23054 0.4251 3.6806 0.00699 0.05355 -0.22312 -0.71977 0 0 0 0 0 0 0.1819 0.05826 -0.13085 0 1.15175 -0.21564 -0.96177 GLU_530 -1.12077 0.06638 0.75342 0.00739 0.32624 -0.03349 0.25301 0 0 0 0 0 0 0.05514 2.52501 -0.24841 0 -2.72453 -0.22402 -0.36464 GLY_531 -2.39205 0.5203 2.35561 6e-05 0 0.09151 -0.37671 0.00782 0 0 -0.43263 0 0 -0.05425 0 -0.75967 0 0.79816 -0.52908 -0.77093 PRO_532 -4.27278 0.92532 2.88007 0.00315 0.07483 -0.20073 -1.06684 0.05592 0 0 0 0 0 0.07546 0.08843 -1.18456 0 -1.64321 -0.48979 -4.75474 PHE_533 -5.66171 0.58922 3.26661 0.0239 0.27698 -0.30767 -0.42707 0 0 0 0 0 0 -0.01355 1.37079 -0.48087 0 1.21829 -0.17868 -0.32377 LEU_534 -4.31198 0.2756 3.30549 0.02177 0.17563 -0.30609 -0.42511 0 0 0 0 0 0 -0.00136 0.56786 -0.204 0 1.66147 -0.00759 0.75169 VAL_535 -5.77901 0.51863 3.7229 0.02342 0.0543 -0.17011 -0.91571 0 0 0 0 0 0 -0.05368 0.0037 -0.25537 0 2.64269 -0.13076 -0.339 ARG_536 -11.7309 1.50575 8.50748 0.01356 0.43631 -0.40303 -3.66169 0 0 0 -0.43263 0 0 -0.0334 1.81753 -0.15558 0 -0.09474 -0.3172 -4.54852 VAL_537 -6.90452 0.82943 3.20187 0.02171 0.04923 -0.25253 -2.01488 0 0 0 0 0 0 -0.04541 -0.00232 -0.35843 0 2.64269 -0.26187 -3.09504 LYS_538 -5.13765 0.20127 4.58048 0.00718 0.11335 -0.28112 -1.4478 0 0 0 -0.40948 0 0 -0.00429 0.89676 -0.05538 0 -0.71458 -0.27633 -2.52759 TYR_539 -5.4771 0.51631 3.76739 0.02124 0.20968 -0.08546 -1.4276 0 0 0 0 0 0 0.07386 1.42777 -0.17251 7e-05 0.58223 -0.18381 -0.74793 LEU_540 -9.29991 1.52902 3.09256 0.02061 0.09029 -0.20485 -1.4706 0 0 0 0 0 0 0.95235 0.13151 -0.15756 0 1.66147 -0.14556 -3.80068 LEU_541 -6.63138 1.14839 1.79746 0.01637 0.09615 -0.23811 -1.39312 0 0 0 0 0 0 0.03449 0.08147 -0.17632 0 1.66147 -0.42543 -4.02857 THR_542 -3.72192 0.66438 3.75941 0.00995 0.05452 -0.13134 -1.61511 0.0004 0 0 -0.40948 0 0 -0.03706 0.05221 -0.01591 0 1.15175 -0.24589 -0.4841 PRO_543 -4.34971 0.7747 1.83903 0.00297 0.06873 -0.16945 -0.61404 0.19603 0 0 0 0 0 -0.09566 0.1483 -0.99253 0 -1.64321 -0.25956 -5.09439 ARG_544 -4.58961 0.21875 4.36904 0.01095 0.21918 0.14335 -2.7367 0 0 0 0 -0.38844 0 -0.05281 1.72216 -0.02606 0 -0.09474 -0.50548 -1.71041 GLU_545 -1.95277 0.4793 1.7211 0.00689 0.31276 -0.12662 -0.22533 0.01224 0 0 0 0 0 -0.06923 2.36744 -0.04009 0 -2.72453 -0.49095 -0.72979 PRO:CtermProteinFull_546 -1.74367 0.42152 1.1283 0.00481 0.19017 0.00579 0.35608 0.06952 0 0 0 0 0 0 0.15477 0 0 -1.64321 -0.20869 -1.26461 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb