HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 11 CYS A 224 2.04 ATOM 1 N GLN A 1 155.408 109.892 128.494 1.00 0.00 N ATOM 2 CA GLN A 1 156.654 110.646 128.421 1.00 0.00 C ATOM 3 C GLN A 1 156.513 112.052 128.979 1.00 0.00 C ATOM 4 O GLN A 1 155.710 112.848 128.490 1.00 0.00 O ATOM 5 CB GLN A 1 157.161 110.730 126.982 1.00 0.00 C ATOM 6 CG GLN A 1 158.446 111.533 126.840 1.00 0.00 C ATOM 7 CD GLN A 1 159.638 110.844 127.476 1.00 0.00 C ATOM 8 OE1 GLN A 1 159.993 109.719 127.111 1.00 0.00 O ATOM 9 NE2 GLN A 1 160.265 111.519 128.436 1.00 0.00 N ATOM 10 1H GLN A 1 155.551 108.967 128.113 1.00 0.00 H ATOM 11 2H GLN A 1 155.115 109.817 129.457 1.00 0.00 H ATOM 12 3H GLN A 1 154.694 110.368 127.961 1.00 0.00 H ATOM 13 HA GLN A 1 157.401 110.128 129.022 1.00 0.00 H ATOM 14 1HB GLN A 1 157.340 109.727 126.598 1.00 0.00 H ATOM 15 2HB GLN A 1 156.399 111.189 126.352 1.00 0.00 H ATOM 16 1HG GLN A 1 158.660 111.673 125.781 1.00 0.00 H ATOM 17 2HG GLN A 1 158.314 112.501 127.325 1.00 0.00 H ATOM 18 1HE2 GLN A 1 161.059 111.117 128.894 1.00 0.00 H ATOM 19 2HE2 GLN A 1 159.942 112.433 128.702 1.00 0.00 H ATOM 20 N PHE A 2 157.296 112.348 130.006 1.00 0.00 N ATOM 21 CA PHE A 2 157.283 113.664 130.619 1.00 0.00 C ATOM 22 C PHE A 2 158.217 114.608 129.844 1.00 0.00 C ATOM 23 O PHE A 2 159.185 114.138 129.244 1.00 0.00 O ATOM 24 CB PHE A 2 157.716 113.597 132.079 1.00 0.00 C ATOM 25 CG PHE A 2 156.684 113.005 132.976 1.00 0.00 C ATOM 26 CD1 PHE A 2 156.753 111.675 133.357 1.00 0.00 C ATOM 27 CD2 PHE A 2 155.634 113.779 133.444 1.00 0.00 C ATOM 28 CE1 PHE A 2 155.794 111.129 134.188 1.00 0.00 C ATOM 29 CE2 PHE A 2 154.674 113.239 134.277 1.00 0.00 C ATOM 30 CZ PHE A 2 154.754 111.911 134.650 1.00 0.00 C ATOM 31 H PHE A 2 157.912 111.639 130.378 1.00 0.00 H ATOM 32 HA PHE A 2 156.278 114.038 130.562 1.00 0.00 H ATOM 33 1HB PHE A 2 158.623 113.001 132.161 1.00 0.00 H ATOM 34 2HB PHE A 2 157.947 114.600 132.436 1.00 0.00 H ATOM 35 HD1 PHE A 2 157.576 111.059 132.993 1.00 0.00 H ATOM 36 HD2 PHE A 2 155.572 114.828 133.148 1.00 0.00 H ATOM 37 HE1 PHE A 2 155.859 110.081 134.481 1.00 0.00 H ATOM 38 HE2 PHE A 2 153.853 113.858 134.639 1.00 0.00 H ATOM 39 HZ PHE A 2 153.997 111.482 135.304 1.00 0.00 H ATOM 40 N PRO A 3 157.963 115.933 129.823 1.00 0.00 N ATOM 41 CA PRO A 3 158.810 116.954 129.226 1.00 0.00 C ATOM 42 C PRO A 3 160.211 116.942 129.794 1.00 0.00 C ATOM 43 O PRO A 3 160.429 116.459 130.904 1.00 0.00 O ATOM 44 CB PRO A 3 158.086 118.254 129.571 1.00 0.00 C ATOM 45 CG PRO A 3 156.676 117.855 129.796 1.00 0.00 C ATOM 46 CD PRO A 3 156.756 116.489 130.448 1.00 0.00 C ATOM 47 HA PRO A 3 158.843 116.798 128.138 1.00 0.00 H ATOM 48 1HB PRO A 3 158.543 118.715 130.463 1.00 0.00 H ATOM 49 2HB PRO A 3 158.195 118.956 128.758 1.00 0.00 H ATOM 50 1HG PRO A 3 156.171 118.597 130.435 1.00 0.00 H ATOM 51 2HG PRO A 3 156.131 117.833 128.842 1.00 0.00 H ATOM 52 1HD PRO A 3 156.873 116.595 131.538 1.00 0.00 H ATOM 53 2HD PRO A 3 155.839 115.951 130.196 1.00 0.00 H ATOM 54 N SER A 4 161.155 117.492 129.034 1.00 0.00 N ATOM 55 CA SER A 4 162.516 117.641 129.512 1.00 0.00 C ATOM 56 C SER A 4 163.081 118.998 129.136 1.00 0.00 C ATOM 57 O SER A 4 162.776 119.532 128.070 1.00 0.00 O ATOM 58 CB SER A 4 163.389 116.542 128.943 1.00 0.00 C ATOM 59 OG SER A 4 163.452 116.623 127.546 1.00 0.00 O ATOM 60 H SER A 4 160.918 117.822 128.110 1.00 0.00 H ATOM 61 HA SER A 4 162.524 117.536 130.586 1.00 0.00 H ATOM 62 1HB SER A 4 164.394 116.623 129.361 1.00 0.00 H ATOM 63 2HB SER A 4 162.990 115.572 129.237 1.00 0.00 H ATOM 64 HG SER A 4 163.806 117.493 127.346 1.00 0.00 H ATOM 65 N ARG A 5 164.030 119.463 129.937 1.00 0.00 N ATOM 66 CA ARG A 5 164.649 120.777 129.791 1.00 0.00 C ATOM 67 C ARG A 5 165.484 120.875 128.513 1.00 0.00 C ATOM 68 O ARG A 5 165.834 121.965 128.058 1.00 0.00 O ATOM 69 CB ARG A 5 165.529 121.064 130.990 1.00 0.00 C ATOM 70 CG ARG A 5 166.749 120.201 131.132 1.00 0.00 C ATOM 71 CD ARG A 5 167.474 120.532 132.372 1.00 0.00 C ATOM 72 NE ARG A 5 166.713 120.134 133.549 1.00 0.00 N ATOM 73 CZ ARG A 5 166.936 120.584 134.798 1.00 0.00 C ATOM 74 NH1 ARG A 5 167.899 121.450 135.023 1.00 0.00 N ATOM 75 NH2 ARG A 5 166.184 120.156 135.797 1.00 0.00 N ATOM 76 H ARG A 5 164.277 118.909 130.744 1.00 0.00 H ATOM 77 HA ARG A 5 163.867 121.521 129.739 1.00 0.00 H ATOM 78 1HB ARG A 5 165.871 122.096 130.950 1.00 0.00 H ATOM 79 2HB ARG A 5 164.949 120.948 131.897 1.00 0.00 H ATOM 80 1HG ARG A 5 166.450 119.152 131.165 1.00 0.00 H ATOM 81 2HG ARG A 5 167.411 120.361 130.283 1.00 0.00 H ATOM 82 1HD ARG A 5 168.431 120.011 132.384 1.00 0.00 H ATOM 83 2HD ARG A 5 167.646 121.607 132.417 1.00 0.00 H ATOM 84 HE ARG A 5 165.962 119.469 133.420 1.00 0.00 H ATOM 85 1HH1 ARG A 5 168.473 121.776 134.258 1.00 0.00 H ATOM 86 2HH1 ARG A 5 168.065 121.787 135.959 1.00 0.00 H ATOM 87 1HH2 ARG A 5 165.443 119.491 135.622 1.00 0.00 H ATOM 88 2HH2 ARG A 5 166.349 120.494 136.733 1.00 0.00 H ATOM 89 N LYS A 6 165.808 119.717 127.953 1.00 0.00 N ATOM 90 CA LYS A 6 166.635 119.588 126.760 1.00 0.00 C ATOM 91 C LYS A 6 165.831 119.552 125.444 1.00 0.00 C ATOM 92 O LYS A 6 166.417 119.458 124.364 1.00 0.00 O ATOM 93 CB LYS A 6 167.489 118.329 126.867 1.00 0.00 C ATOM 94 CG LYS A 6 168.511 118.372 127.993 1.00 0.00 C ATOM 95 CD LYS A 6 169.366 117.116 128.015 1.00 0.00 C ATOM 96 CE LYS A 6 170.392 117.165 129.137 1.00 0.00 C ATOM 97 NZ LYS A 6 171.217 115.927 129.188 1.00 0.00 N ATOM 98 H LYS A 6 165.466 118.869 128.381 1.00 0.00 H ATOM 99 HA LYS A 6 167.284 120.463 126.704 1.00 0.00 H ATOM 100 1HB LYS A 6 166.843 117.465 127.027 1.00 0.00 H ATOM 101 2HB LYS A 6 168.023 118.169 125.931 1.00 0.00 H ATOM 102 1HG LYS A 6 169.160 119.238 127.864 1.00 0.00 H ATOM 103 2HG LYS A 6 167.992 118.465 128.948 1.00 0.00 H ATOM 104 1HD LYS A 6 168.725 116.243 128.155 1.00 0.00 H ATOM 105 2HD LYS A 6 169.886 117.014 127.063 1.00 0.00 H ATOM 106 1HE LYS A 6 171.046 118.022 128.983 1.00 0.00 H ATOM 107 2HE LYS A 6 169.874 117.287 130.087 1.00 0.00 H ATOM 108 1HZ LYS A 6 171.884 115.997 129.944 1.00 0.00 H ATOM 109 2HZ LYS A 6 170.617 115.128 129.343 1.00 0.00 H ATOM 110 3HZ LYS A 6 171.710 115.813 128.314 1.00 0.00 H ATOM 111 N GLY A 7 164.503 119.688 125.531 1.00 0.00 N ATOM 112 CA GLY A 7 163.653 119.580 124.337 1.00 0.00 C ATOM 113 C GLY A 7 163.608 120.877 123.509 1.00 0.00 C ATOM 114 O GLY A 7 164.093 121.907 123.968 1.00 0.00 O ATOM 115 H GLY A 7 164.058 119.735 126.438 1.00 0.00 H ATOM 116 1HA GLY A 7 164.053 118.772 123.745 1.00 0.00 H ATOM 117 2HA GLY A 7 162.639 119.318 124.638 1.00 0.00 H ATOM 118 N PRO A 8 163.030 120.851 122.276 1.00 0.00 N ATOM 119 CA PRO A 8 162.827 121.984 121.362 1.00 0.00 C ATOM 120 C PRO A 8 161.927 123.059 121.959 1.00 0.00 C ATOM 121 O PRO A 8 160.990 122.745 122.693 1.00 0.00 O ATOM 122 CB PRO A 8 162.170 121.336 120.136 1.00 0.00 C ATOM 123 CG PRO A 8 162.525 119.898 120.222 1.00 0.00 C ATOM 124 CD PRO A 8 162.538 119.587 121.700 1.00 0.00 C ATOM 125 HA PRO A 8 163.806 122.416 121.105 1.00 0.00 H ATOM 126 1HB PRO A 8 161.083 121.502 120.163 1.00 0.00 H ATOM 127 2HB PRO A 8 162.546 121.807 119.216 1.00 0.00 H ATOM 128 1HG PRO A 8 161.789 119.293 119.674 1.00 0.00 H ATOM 129 2HG PRO A 8 163.501 119.719 119.746 1.00 0.00 H ATOM 130 1HD PRO A 8 161.521 119.348 122.043 1.00 0.00 H ATOM 131 2HD PRO A 8 163.213 118.755 121.852 1.00 0.00 H ATOM 132 N CYS A 9 162.197 124.319 121.623 1.00 0.00 N ATOM 133 CA CYS A 9 161.361 125.416 122.107 1.00 0.00 C ATOM 134 C CYS A 9 159.938 125.303 121.554 1.00 0.00 C ATOM 135 O CYS A 9 159.730 125.285 120.340 1.00 0.00 O ATOM 136 CB CYS A 9 161.939 126.767 121.708 1.00 0.00 C ATOM 137 SG CYS A 9 163.491 127.169 122.505 1.00 0.00 S ATOM 138 H CYS A 9 162.979 124.523 121.017 1.00 0.00 H ATOM 139 HA CYS A 9 161.329 125.383 123.186 1.00 0.00 H ATOM 140 1HB CYS A 9 162.099 126.791 120.631 1.00 0.00 H ATOM 141 2HB CYS A 9 161.227 127.546 121.950 1.00 0.00 H ATOM 142 HG CYS A 9 163.093 126.874 123.740 1.00 0.00 H ATOM 143 N PHE A 10 158.967 125.454 122.443 1.00 0.00 N ATOM 144 CA PHE A 10 157.546 125.299 122.123 1.00 0.00 C ATOM 145 C PHE A 10 156.999 126.595 121.556 1.00 0.00 C ATOM 146 O PHE A 10 156.002 127.092 122.051 1.00 0.00 O ATOM 147 CB PHE A 10 156.785 124.896 123.386 1.00 0.00 C ATOM 148 CG PHE A 10 157.170 123.574 123.940 1.00 0.00 C ATOM 149 CD1 PHE A 10 158.107 123.512 124.971 1.00 0.00 C ATOM 150 CD2 PHE A 10 156.629 122.397 123.467 1.00 0.00 C ATOM 151 CE1 PHE A 10 158.490 122.307 125.510 1.00 0.00 C ATOM 152 CE2 PHE A 10 157.011 121.181 124.010 1.00 0.00 C ATOM 153 CZ PHE A 10 157.945 121.140 125.034 1.00 0.00 C ATOM 154 H PHE A 10 159.223 125.573 123.413 1.00 0.00 H ATOM 155 HA PHE A 10 157.437 124.522 121.365 1.00 0.00 H ATOM 156 1HB PHE A 10 156.946 125.634 124.155 1.00 0.00 H ATOM 157 2HB PHE A 10 155.718 124.871 123.175 1.00 0.00 H ATOM 158 HD1 PHE A 10 158.542 124.438 125.353 1.00 0.00 H ATOM 159 HD2 PHE A 10 155.895 122.430 122.661 1.00 0.00 H ATOM 160 HE1 PHE A 10 159.224 122.279 126.316 1.00 0.00 H ATOM 161 HE2 PHE A 10 156.578 120.256 123.630 1.00 0.00 H ATOM 162 HZ PHE A 10 158.246 120.183 125.458 1.00 0.00 H ATOM 163 N CYS A 11 157.455 127.003 120.374 1.00 0.00 N ATOM 164 CA CYS A 11 157.151 128.360 119.906 1.00 0.00 C ATOM 165 C CYS A 11 155.773 128.560 119.254 1.00 0.00 C ATOM 166 O CYS A 11 155.692 129.026 118.114 1.00 0.00 O ATOM 167 CB CYS A 11 158.216 128.841 118.906 1.00 0.00 C ATOM 168 SG CYS A 11 159.840 129.044 119.614 1.00 0.00 S ATOM 169 H CYS A 11 158.261 126.524 120.000 1.00 0.00 H ATOM 170 HA CYS A 11 157.158 129.014 120.778 1.00 0.00 H ATOM 171 1HB CYS A 11 158.293 128.129 118.085 1.00 0.00 H ATOM 172 2HB CYS A 11 157.908 129.794 118.486 1.00 0.00 H ATOM 173 N SER A 12 154.673 128.376 120.011 1.00 0.00 N ATOM 174 CA SER A 12 153.348 128.660 119.431 1.00 0.00 C ATOM 175 C SER A 12 153.254 130.171 119.605 1.00 0.00 C ATOM 176 O SER A 12 152.895 130.679 120.673 1.00 0.00 O ATOM 177 CB SER A 12 152.192 127.956 120.119 1.00 0.00 C ATOM 178 OG SER A 12 150.978 128.242 119.481 1.00 0.00 O ATOM 179 H SER A 12 154.761 127.888 120.890 1.00 0.00 H ATOM 180 HA SER A 12 153.315 128.327 118.392 1.00 0.00 H ATOM 181 1HB SER A 12 152.366 126.882 120.113 1.00 0.00 H ATOM 182 2HB SER A 12 152.133 128.258 121.133 1.00 0.00 H ATOM 183 HG SER A 12 150.960 129.194 119.358 1.00 0.00 H ATOM 184 N PHE A 13 153.492 130.882 118.519 1.00 0.00 N ATOM 185 CA PHE A 13 153.673 132.311 118.656 1.00 0.00 C ATOM 186 C PHE A 13 152.525 133.150 119.173 1.00 0.00 C ATOM 187 O PHE A 13 151.691 133.582 118.370 1.00 0.00 O ATOM 188 CB PHE A 13 154.078 132.882 117.321 1.00 0.00 C ATOM 189 CG PHE A 13 155.380 132.416 116.923 1.00 0.00 C ATOM 190 CD1 PHE A 13 155.490 131.486 115.910 1.00 0.00 C ATOM 191 CD2 PHE A 13 156.499 132.878 117.533 1.00 0.00 C ATOM 192 CE1 PHE A 13 156.715 131.027 115.515 1.00 0.00 C ATOM 193 CE2 PHE A 13 157.721 132.428 117.145 1.00 0.00 C ATOM 194 CZ PHE A 13 157.834 131.494 116.128 1.00 0.00 C ATOM 195 H PHE A 13 154.101 130.432 117.849 1.00 0.00 H ATOM 196 HA PHE A 13 154.464 132.460 119.393 1.00 0.00 H ATOM 197 1HB PHE A 13 153.348 132.601 116.564 1.00 0.00 H ATOM 198 2HB PHE A 13 154.084 133.966 117.375 1.00 0.00 H ATOM 199 HD1 PHE A 13 154.586 131.118 115.424 1.00 0.00 H ATOM 200 HD2 PHE A 13 156.417 133.613 118.334 1.00 0.00 H ATOM 201 HE1 PHE A 13 156.790 130.292 114.714 1.00 0.00 H ATOM 202 HE2 PHE A 13 158.601 132.804 117.636 1.00 0.00 H ATOM 203 HZ PHE A 13 158.810 131.130 115.816 1.00 0.00 H ATOM 204 N ARG A 14 152.905 133.816 120.283 1.00 0.00 N ATOM 205 CA ARG A 14 152.072 134.662 121.161 1.00 0.00 C ATOM 206 C ARG A 14 151.173 133.941 122.157 1.00 0.00 C ATOM 207 O ARG A 14 150.432 134.591 122.895 1.00 0.00 O ATOM 208 CB ARG A 14 151.145 135.588 120.390 1.00 0.00 C ATOM 209 CG ARG A 14 151.826 136.600 119.505 1.00 0.00 C ATOM 210 CD ARG A 14 150.873 137.178 118.579 1.00 0.00 C ATOM 211 NE ARG A 14 150.374 136.148 117.695 1.00 0.00 N ATOM 212 CZ ARG A 14 149.345 136.295 116.840 1.00 0.00 C ATOM 213 NH1 ARG A 14 148.716 137.437 116.764 1.00 0.00 N ATOM 214 NH2 ARG A 14 148.972 135.283 116.075 1.00 0.00 N ATOM 215 H ARG A 14 153.424 133.178 120.871 1.00 0.00 H ATOM 216 HA ARG A 14 152.749 135.263 121.769 1.00 0.00 H ATOM 217 1HB ARG A 14 150.492 135.023 119.761 1.00 0.00 H ATOM 218 2HB ARG A 14 150.517 136.139 121.090 1.00 0.00 H ATOM 219 1HG ARG A 14 152.248 137.389 120.119 1.00 0.00 H ATOM 220 2HG ARG A 14 152.622 136.124 118.937 1.00 0.00 H ATOM 221 1HD ARG A 14 150.041 137.612 119.134 1.00 0.00 H ATOM 222 2HD ARG A 14 151.360 137.957 117.989 1.00 0.00 H ATOM 223 HE ARG A 14 150.847 135.244 117.732 1.00 0.00 H ATOM 224 1HH1 ARG A 14 149.000 138.211 117.349 1.00 0.00 H ATOM 225 2HH1 ARG A 14 147.944 137.546 116.123 1.00 0.00 H ATOM 226 1HH2 ARG A 14 149.459 134.399 116.133 1.00 0.00 H ATOM 227 2HH2 ARG A 14 148.201 135.392 115.434 1.00 0.00 H ATOM 228 N TYR A 15 151.062 132.617 122.036 1.00 0.00 N ATOM 229 CA TYR A 15 150.146 131.882 122.899 1.00 0.00 C ATOM 230 C TYR A 15 150.862 131.063 123.932 1.00 0.00 C ATOM 231 O TYR A 15 150.419 130.995 125.071 1.00 0.00 O ATOM 232 CB TYR A 15 149.208 130.972 122.123 1.00 0.00 C ATOM 233 CG TYR A 15 148.247 130.253 123.067 1.00 0.00 C ATOM 234 CD1 TYR A 15 147.276 130.982 123.749 1.00 0.00 C ATOM 235 CD2 TYR A 15 148.337 128.880 123.249 1.00 0.00 C ATOM 236 CE1 TYR A 15 146.398 130.339 124.609 1.00 0.00 C ATOM 237 CE2 TYR A 15 147.460 128.239 124.108 1.00 0.00 C ATOM 238 CZ TYR A 15 146.494 128.962 124.785 1.00 0.00 C ATOM 239 OH TYR A 15 145.624 128.320 125.639 1.00 0.00 O ATOM 240 H TYR A 15 151.735 132.113 121.472 1.00 0.00 H ATOM 241 HA TYR A 15 149.537 132.608 123.440 1.00 0.00 H ATOM 242 1HB TYR A 15 148.638 131.554 121.399 1.00 0.00 H ATOM 243 2HB TYR A 15 149.785 130.235 121.560 1.00 0.00 H ATOM 244 HD1 TYR A 15 147.203 132.059 123.607 1.00 0.00 H ATOM 245 HD2 TYR A 15 149.098 128.306 122.717 1.00 0.00 H ATOM 246 HE1 TYR A 15 145.637 130.913 125.141 1.00 0.00 H ATOM 247 HE2 TYR A 15 147.530 127.161 124.253 1.00 0.00 H ATOM 248 HH TYR A 15 145.012 128.959 126.009 1.00 0.00 H ATOM 249 N VAL A 16 151.855 130.288 123.502 1.00 0.00 N ATOM 250 CA VAL A 16 152.488 129.341 124.394 1.00 0.00 C ATOM 251 C VAL A 16 152.992 129.903 125.718 1.00 0.00 C ATOM 252 O VAL A 16 152.989 129.193 126.715 1.00 0.00 O ATOM 253 CB VAL A 16 153.663 128.673 123.708 1.00 0.00 C ATOM 254 CG1 VAL A 16 154.756 129.747 123.420 1.00 0.00 C ATOM 255 CG2 VAL A 16 154.139 127.575 124.624 1.00 0.00 C ATOM 256 H VAL A 16 152.221 130.412 122.569 1.00 0.00 H ATOM 257 HA VAL A 16 151.743 128.585 124.637 1.00 0.00 H ATOM 258 HB VAL A 16 153.369 128.274 122.783 1.00 0.00 H ATOM 259 1HG1 VAL A 16 155.589 129.308 122.941 1.00 0.00 H ATOM 260 2HG1 VAL A 16 154.345 130.519 122.776 1.00 0.00 H ATOM 261 3HG1 VAL A 16 155.086 130.192 124.320 1.00 0.00 H ATOM 262 1HG2 VAL A 16 154.978 127.063 124.185 1.00 0.00 H ATOM 263 2HG2 VAL A 16 154.436 127.996 125.558 1.00 0.00 H ATOM 264 3HG2 VAL A 16 153.331 126.864 124.785 1.00 0.00 H ATOM 265 N LEU A 17 153.320 131.199 125.782 1.00 0.00 N ATOM 266 CA LEU A 17 153.795 131.700 127.054 1.00 0.00 C ATOM 267 C LEU A 17 152.622 131.745 128.013 1.00 0.00 C ATOM 268 O LEU A 17 152.808 131.627 129.220 1.00 0.00 O ATOM 269 CB LEU A 17 154.424 133.092 126.904 1.00 0.00 C ATOM 270 CG LEU A 17 155.699 133.170 126.031 1.00 0.00 C ATOM 271 CD1 LEU A 17 156.157 134.638 125.919 1.00 0.00 C ATOM 272 CD2 LEU A 17 156.778 132.297 126.654 1.00 0.00 C ATOM 273 H LEU A 17 153.330 131.783 124.958 1.00 0.00 H ATOM 274 HA LEU A 17 154.554 131.021 127.444 1.00 0.00 H ATOM 275 1HB LEU A 17 153.683 133.761 126.467 1.00 0.00 H ATOM 276 2HB LEU A 17 154.682 133.464 127.898 1.00 0.00 H ATOM 277 HG LEU A 17 155.478 132.815 125.022 1.00 0.00 H ATOM 278 1HD1 LEU A 17 157.056 134.696 125.304 1.00 0.00 H ATOM 279 2HD1 LEU A 17 155.368 135.236 125.461 1.00 0.00 H ATOM 280 3HD1 LEU A 17 156.375 135.031 126.913 1.00 0.00 H ATOM 281 1HD2 LEU A 17 157.679 132.346 126.043 1.00 0.00 H ATOM 282 2HD2 LEU A 17 157.000 132.652 127.656 1.00 0.00 H ATOM 283 3HD2 LEU A 17 156.430 131.268 126.706 1.00 0.00 H ATOM 284 N ALA A 18 151.437 132.101 127.483 1.00 0.00 N ATOM 285 CA ALA A 18 150.217 132.153 128.268 1.00 0.00 C ATOM 286 C ALA A 18 149.861 130.756 128.723 1.00 0.00 C ATOM 287 O ALA A 18 149.542 130.548 129.886 1.00 0.00 O ATOM 288 CB ALA A 18 149.051 132.731 127.467 1.00 0.00 C ATOM 289 H ALA A 18 151.335 132.037 126.482 1.00 0.00 H ATOM 290 HA ALA A 18 150.345 132.788 129.136 1.00 0.00 H ATOM 291 1HB ALA A 18 148.136 132.661 128.056 1.00 0.00 H ATOM 292 2HB ALA A 18 149.247 133.753 127.234 1.00 0.00 H ATOM 293 3HB ALA A 18 148.917 132.185 126.544 1.00 0.00 H ATOM 294 N LEU A 19 150.164 129.771 127.862 1.00 0.00 N ATOM 295 CA LEU A 19 149.822 128.382 128.136 1.00 0.00 C ATOM 296 C LEU A 19 150.653 127.843 129.273 1.00 0.00 C ATOM 297 O LEU A 19 150.137 127.234 130.204 1.00 0.00 O ATOM 298 CB LEU A 19 150.037 127.533 126.893 1.00 0.00 C ATOM 299 CG LEU A 19 149.690 126.091 127.034 1.00 0.00 C ATOM 300 CD1 LEU A 19 148.217 125.970 127.388 1.00 0.00 C ATOM 301 CD2 LEU A 19 150.013 125.384 125.739 1.00 0.00 C ATOM 302 H LEU A 19 150.432 130.026 126.920 1.00 0.00 H ATOM 303 HA LEU A 19 148.769 128.332 128.410 1.00 0.00 H ATOM 304 1HB LEU A 19 149.441 127.939 126.095 1.00 0.00 H ATOM 305 2HB LEU A 19 151.069 127.595 126.607 1.00 0.00 H ATOM 306 HG LEU A 19 150.266 125.655 127.841 1.00 0.00 H ATOM 307 1HD1 LEU A 19 147.952 124.923 127.494 1.00 0.00 H ATOM 308 2HD1 LEU A 19 148.025 126.489 128.330 1.00 0.00 H ATOM 309 3HD1 LEU A 19 147.615 126.418 126.599 1.00 0.00 H ATOM 310 1HD2 LEU A 19 149.763 124.327 125.831 1.00 0.00 H ATOM 311 2HD2 LEU A 19 149.433 125.825 124.929 1.00 0.00 H ATOM 312 3HD2 LEU A 19 151.076 125.490 125.524 1.00 0.00 H ATOM 313 N PHE A 20 151.947 128.119 129.225 1.00 0.00 N ATOM 314 CA PHE A 20 152.848 127.607 130.227 1.00 0.00 C ATOM 315 C PHE A 20 152.740 128.459 131.501 1.00 0.00 C ATOM 316 O PHE A 20 152.944 127.929 132.587 1.00 0.00 O ATOM 317 CB PHE A 20 154.273 127.607 129.716 1.00 0.00 C ATOM 318 CG PHE A 20 154.546 126.538 128.662 1.00 0.00 C ATOM 319 CD1 PHE A 20 153.522 125.736 128.178 1.00 0.00 C ATOM 320 CD2 PHE A 20 155.842 126.332 128.149 1.00 0.00 C ATOM 321 CE1 PHE A 20 153.773 124.765 127.221 1.00 0.00 C ATOM 322 CE2 PHE A 20 156.083 125.362 127.193 1.00 0.00 C ATOM 323 CZ PHE A 20 155.050 124.580 126.731 1.00 0.00 C ATOM 324 H PHE A 20 152.324 128.526 128.381 1.00 0.00 H ATOM 325 HA PHE A 20 152.566 126.581 130.462 1.00 0.00 H ATOM 326 1HB PHE A 20 154.498 128.565 129.291 1.00 0.00 H ATOM 327 2HB PHE A 20 154.953 127.449 130.546 1.00 0.00 H ATOM 328 HD1 PHE A 20 152.514 125.874 128.558 1.00 0.00 H ATOM 329 HD2 PHE A 20 156.665 126.949 128.513 1.00 0.00 H ATOM 330 HE1 PHE A 20 152.958 124.143 126.851 1.00 0.00 H ATOM 331 HE2 PHE A 20 157.093 125.215 126.805 1.00 0.00 H ATOM 332 HZ PHE A 20 155.240 123.816 125.980 1.00 0.00 H ATOM 333 N MET A 21 152.228 129.710 131.419 1.00 0.00 N ATOM 334 CA MET A 21 151.957 130.439 132.665 1.00 0.00 C ATOM 335 C MET A 21 150.633 129.979 133.240 1.00 0.00 C ATOM 336 O MET A 21 150.444 129.959 134.452 1.00 0.00 O ATOM 337 CB MET A 21 151.932 131.951 132.510 1.00 0.00 C ATOM 338 CG MET A 21 153.243 132.583 132.350 1.00 0.00 C ATOM 339 SD MET A 21 153.148 134.325 132.231 1.00 0.00 S ATOM 340 CE MET A 21 152.920 134.564 130.526 1.00 0.00 C ATOM 341 H MET A 21 152.300 130.227 130.551 1.00 0.00 H ATOM 342 HA MET A 21 152.736 130.219 133.381 1.00 0.00 H ATOM 343 1HB MET A 21 151.333 132.216 131.639 1.00 0.00 H ATOM 344 2HB MET A 21 151.456 132.397 133.384 1.00 0.00 H ATOM 345 1HG MET A 21 153.870 132.332 133.199 1.00 0.00 H ATOM 346 2HG MET A 21 153.719 132.221 131.476 1.00 0.00 H ATOM 347 1HE MET A 21 152.847 135.622 130.328 1.00 0.00 H ATOM 348 2HE MET A 21 153.768 134.145 129.981 1.00 0.00 H ATOM 349 3HE MET A 21 152.010 134.066 130.216 1.00 0.00 H ATOM 350 N HIS A 22 149.781 129.453 132.372 1.00 0.00 N ATOM 351 CA HIS A 22 148.523 128.870 132.785 1.00 0.00 C ATOM 352 C HIS A 22 148.868 127.650 133.632 1.00 0.00 C ATOM 353 O HIS A 22 148.504 127.575 134.804 1.00 0.00 O ATOM 354 CB HIS A 22 147.671 128.481 131.552 1.00 0.00 C ATOM 355 CG HIS A 22 146.321 127.960 131.838 1.00 0.00 C ATOM 356 ND1 HIS A 22 145.299 128.755 132.267 1.00 0.00 N ATOM 357 CD2 HIS A 22 145.805 126.703 131.759 1.00 0.00 C ATOM 358 CE1 HIS A 22 144.207 128.020 132.442 1.00 0.00 C ATOM 359 NE2 HIS A 22 144.470 126.793 132.150 1.00 0.00 N ATOM 360 H HIS A 22 149.888 129.701 131.401 1.00 0.00 H ATOM 361 HA HIS A 22 147.946 129.588 133.369 1.00 0.00 H ATOM 362 1HB HIS A 22 147.548 129.354 130.907 1.00 0.00 H ATOM 363 2HB HIS A 22 148.170 127.740 130.986 1.00 0.00 H ATOM 364 HD1 HIS A 22 145.323 129.743 132.359 1.00 0.00 H ATOM 365 HD2 HIS A 22 146.228 125.740 131.469 1.00 0.00 H ATOM 366 HE1 HIS A 22 143.300 128.455 132.774 1.00 0.00 H ATOM 367 N PHE A 23 149.804 126.838 133.105 1.00 0.00 N ATOM 368 CA PHE A 23 150.230 125.597 133.749 1.00 0.00 C ATOM 369 C PHE A 23 150.867 125.892 135.112 1.00 0.00 C ATOM 370 O PHE A 23 150.567 125.239 136.106 1.00 0.00 O ATOM 371 CB PHE A 23 151.220 124.846 132.865 1.00 0.00 C ATOM 372 CG PHE A 23 150.615 124.296 131.610 1.00 0.00 C ATOM 373 CD1 PHE A 23 149.241 124.220 131.459 1.00 0.00 C ATOM 374 CD2 PHE A 23 151.428 123.850 130.573 1.00 0.00 C ATOM 375 CE1 PHE A 23 148.689 123.712 130.301 1.00 0.00 C ATOM 376 CE2 PHE A 23 150.880 123.344 129.419 1.00 0.00 C ATOM 377 CZ PHE A 23 149.509 123.274 129.280 1.00 0.00 C ATOM 378 H PHE A 23 150.025 126.959 132.125 1.00 0.00 H ATOM 379 HA PHE A 23 149.372 124.958 133.895 1.00 0.00 H ATOM 380 1HB PHE A 23 152.029 125.501 132.584 1.00 0.00 H ATOM 381 2HB PHE A 23 151.652 124.018 133.425 1.00 0.00 H ATOM 382 HD1 PHE A 23 148.596 124.567 132.262 1.00 0.00 H ATOM 383 HD2 PHE A 23 152.512 123.904 130.682 1.00 0.00 H ATOM 384 HE1 PHE A 23 147.607 123.657 130.192 1.00 0.00 H ATOM 385 HE2 PHE A 23 151.527 122.998 128.612 1.00 0.00 H ATOM 386 HZ PHE A 23 149.074 122.872 128.366 1.00 0.00 H ATOM 387 N CYS A 24 151.672 126.943 135.152 1.00 0.00 N ATOM 388 CA CYS A 24 152.384 127.381 136.346 1.00 0.00 C ATOM 389 C CYS A 24 151.434 127.720 137.458 1.00 0.00 C ATOM 390 O CYS A 24 151.542 127.183 138.557 1.00 0.00 O ATOM 391 CB CYS A 24 153.235 128.592 136.021 1.00 0.00 C ATOM 392 SG CYS A 24 154.167 129.284 137.409 1.00 0.00 S ATOM 393 H CYS A 24 151.971 127.331 134.272 1.00 0.00 H ATOM 394 HA CYS A 24 153.025 126.566 136.685 1.00 0.00 H ATOM 395 1HB CYS A 24 153.940 128.309 135.250 1.00 0.00 H ATOM 396 2HB CYS A 24 152.616 129.376 135.633 1.00 0.00 H ATOM 397 HG CYS A 24 154.867 128.183 137.673 1.00 0.00 H ATOM 398 N ASN A 25 150.413 128.486 137.116 1.00 0.00 N ATOM 399 CA ASN A 25 149.478 129.012 138.081 1.00 0.00 C ATOM 400 C ASN A 25 148.587 127.890 138.619 1.00 0.00 C ATOM 401 O ASN A 25 148.406 127.773 139.830 1.00 0.00 O ATOM 402 CB ASN A 25 148.667 130.117 137.423 1.00 0.00 C ATOM 403 CG ASN A 25 149.537 131.332 137.135 1.00 0.00 C ATOM 404 OD1 ASN A 25 150.594 131.501 137.758 1.00 0.00 O ATOM 405 ND2 ASN A 25 149.142 132.175 136.225 1.00 0.00 N ATOM 406 H ASN A 25 150.397 128.864 136.182 1.00 0.00 H ATOM 407 HA ASN A 25 150.036 129.437 138.917 1.00 0.00 H ATOM 408 1HB ASN A 25 148.230 129.751 136.492 1.00 0.00 H ATOM 409 2HB ASN A 25 147.845 130.405 138.071 1.00 0.00 H ATOM 410 1HD2 ASN A 25 149.703 132.980 136.022 1.00 0.00 H ATOM 411 2HD2 ASN A 25 148.298 132.043 135.726 1.00 0.00 H ATOM 412 N ILE A 26 148.385 126.862 137.768 1.00 0.00 N ATOM 413 CA ILE A 26 147.596 125.685 138.135 1.00 0.00 C ATOM 414 C ILE A 26 148.324 124.856 139.169 1.00 0.00 C ATOM 415 O ILE A 26 147.789 124.556 140.233 1.00 0.00 O ATOM 416 CB ILE A 26 147.303 124.830 136.888 1.00 0.00 C ATOM 417 CG1 ILE A 26 146.338 125.544 136.028 1.00 0.00 C ATOM 418 CG2 ILE A 26 146.795 123.515 137.227 1.00 0.00 C ATOM 419 CD1 ILE A 26 146.175 124.932 134.711 1.00 0.00 C ATOM 420 H ILE A 26 148.462 127.057 136.779 1.00 0.00 H ATOM 421 HA ILE A 26 146.648 126.016 138.555 1.00 0.00 H ATOM 422 HB ILE A 26 148.196 124.700 136.325 1.00 0.00 H ATOM 423 1HG1 ILE A 26 145.384 125.568 136.522 1.00 0.00 H ATOM 424 2HG1 ILE A 26 146.668 126.554 135.898 1.00 0.00 H ATOM 425 1HG2 ILE A 26 146.604 122.953 136.314 1.00 0.00 H ATOM 426 2HG2 ILE A 26 147.529 122.985 137.830 1.00 0.00 H ATOM 427 3HG2 ILE A 26 145.922 123.625 137.758 1.00 0.00 H ATOM 428 1HD1 ILE A 26 145.464 125.503 134.145 1.00 0.00 H ATOM 429 2HD1 ILE A 26 147.108 124.921 134.201 1.00 0.00 H ATOM 430 3HD1 ILE A 26 145.818 123.917 134.829 1.00 0.00 H ATOM 431 N VAL A 27 149.604 124.630 138.914 1.00 0.00 N ATOM 432 CA VAL A 27 150.469 123.868 139.793 1.00 0.00 C ATOM 433 C VAL A 27 150.562 124.505 141.163 1.00 0.00 C ATOM 434 O VAL A 27 150.414 123.831 142.180 1.00 0.00 O ATOM 435 CB VAL A 27 151.876 123.763 139.175 1.00 0.00 C ATOM 436 CG1 VAL A 27 152.876 123.242 140.202 1.00 0.00 C ATOM 437 CG2 VAL A 27 151.799 122.862 137.972 1.00 0.00 C ATOM 438 H VAL A 27 149.954 124.886 138.001 1.00 0.00 H ATOM 439 HA VAL A 27 150.056 122.864 139.899 1.00 0.00 H ATOM 440 HB VAL A 27 152.220 124.750 138.876 1.00 0.00 H ATOM 441 1HG1 VAL A 27 153.866 123.174 139.746 1.00 0.00 H ATOM 442 2HG1 VAL A 27 152.914 123.923 141.051 1.00 0.00 H ATOM 443 3HG1 VAL A 27 152.566 122.253 140.542 1.00 0.00 H ATOM 444 1HG2 VAL A 27 152.768 122.777 137.526 1.00 0.00 H ATOM 445 2HG2 VAL A 27 151.453 121.878 138.278 1.00 0.00 H ATOM 446 3HG2 VAL A 27 151.116 123.273 137.258 1.00 0.00 H ATOM 447 N ILE A 28 150.674 125.822 141.198 1.00 0.00 N ATOM 448 CA ILE A 28 150.786 126.513 142.460 1.00 0.00 C ATOM 449 C ILE A 28 149.514 126.471 143.293 1.00 0.00 C ATOM 450 O ILE A 28 149.538 126.082 144.461 1.00 0.00 O ATOM 451 CB ILE A 28 151.176 127.988 142.234 1.00 0.00 C ATOM 452 CG1 ILE A 28 152.574 128.077 141.685 1.00 0.00 C ATOM 453 CG2 ILE A 28 151.055 128.791 143.545 1.00 0.00 C ATOM 454 CD1 ILE A 28 152.903 129.427 141.157 1.00 0.00 C ATOM 455 H ILE A 28 150.930 126.310 140.349 1.00 0.00 H ATOM 456 HA ILE A 28 151.573 126.031 143.039 1.00 0.00 H ATOM 457 HB ILE A 28 150.514 128.427 141.487 1.00 0.00 H ATOM 458 1HG1 ILE A 28 153.282 127.822 142.472 1.00 0.00 H ATOM 459 2HG1 ILE A 28 152.688 127.352 140.890 1.00 0.00 H ATOM 460 1HG2 ILE A 28 151.335 129.829 143.365 1.00 0.00 H ATOM 461 2HG2 ILE A 28 150.030 128.752 143.904 1.00 0.00 H ATOM 462 3HG2 ILE A 28 151.718 128.362 144.298 1.00 0.00 H ATOM 463 1HD1 ILE A 28 153.918 129.433 140.776 1.00 0.00 H ATOM 464 2HD1 ILE A 28 152.214 129.681 140.351 1.00 0.00 H ATOM 465 3HD1 ILE A 28 152.814 130.148 141.948 1.00 0.00 H ATOM 466 N ILE A 29 148.399 126.869 142.682 1.00 0.00 N ATOM 467 CA ILE A 29 147.104 126.933 143.351 1.00 0.00 C ATOM 468 C ILE A 29 146.550 125.548 143.682 1.00 0.00 C ATOM 469 O ILE A 29 146.020 125.339 144.778 1.00 0.00 O ATOM 470 CB ILE A 29 146.084 127.690 142.477 1.00 0.00 C ATOM 471 CG1 ILE A 29 144.924 128.159 143.339 1.00 0.00 C ATOM 472 CG2 ILE A 29 145.593 126.840 141.353 1.00 0.00 C ATOM 473 CD1 ILE A 29 145.320 129.192 144.364 1.00 0.00 C ATOM 474 H ILE A 29 148.417 126.979 141.676 1.00 0.00 H ATOM 475 HA ILE A 29 147.232 127.458 144.297 1.00 0.00 H ATOM 476 HB ILE A 29 146.551 128.570 142.062 1.00 0.00 H ATOM 477 1HG1 ILE A 29 144.153 128.579 142.699 1.00 0.00 H ATOM 478 2HG1 ILE A 29 144.496 127.298 143.857 1.00 0.00 H ATOM 479 1HG2 ILE A 29 144.879 127.400 140.760 1.00 0.00 H ATOM 480 2HG2 ILE A 29 146.414 126.552 140.742 1.00 0.00 H ATOM 481 3HG2 ILE A 29 145.116 125.960 141.748 1.00 0.00 H ATOM 482 1HD1 ILE A 29 144.445 129.482 144.945 1.00 0.00 H ATOM 483 2HD1 ILE A 29 146.076 128.774 145.029 1.00 0.00 H ATOM 484 3HD1 ILE A 29 145.726 130.067 143.858 1.00 0.00 H ATOM 485 N ALA A 30 146.859 124.571 142.825 1.00 0.00 N ATOM 486 CA ALA A 30 146.387 123.210 143.009 1.00 0.00 C ATOM 487 C ALA A 30 146.876 122.594 144.310 1.00 0.00 C ATOM 488 O ALA A 30 146.140 121.869 144.972 1.00 0.00 O ATOM 489 CB ALA A 30 146.815 122.366 141.809 1.00 0.00 C ATOM 490 H ALA A 30 147.116 124.830 141.881 1.00 0.00 H ATOM 491 HA ALA A 30 145.301 123.255 143.065 1.00 0.00 H ATOM 492 1HB ALA A 30 146.446 121.376 141.889 1.00 0.00 H ATOM 493 2HB ALA A 30 146.427 122.809 140.902 1.00 0.00 H ATOM 494 3HB ALA A 30 147.888 122.329 141.758 1.00 0.00 H ATOM 495 N GLN A 31 148.115 122.889 144.665 1.00 0.00 N ATOM 496 CA GLN A 31 148.718 122.441 145.903 1.00 0.00 C ATOM 497 C GLN A 31 148.064 122.957 147.178 1.00 0.00 C ATOM 498 O GLN A 31 147.855 122.204 148.123 1.00 0.00 O ATOM 499 CB GLN A 31 150.190 122.828 145.923 1.00 0.00 C ATOM 500 CG GLN A 31 150.969 122.147 146.983 1.00 0.00 C ATOM 501 CD GLN A 31 151.036 120.643 146.762 1.00 0.00 C ATOM 502 OE1 GLN A 31 151.368 120.175 145.671 1.00 0.00 O ATOM 503 NE2 GLN A 31 150.723 119.885 147.783 1.00 0.00 N ATOM 504 H GLN A 31 148.628 123.564 144.109 1.00 0.00 H ATOM 505 HA GLN A 31 148.634 121.357 145.934 1.00 0.00 H ATOM 506 1HB GLN A 31 150.641 122.588 144.960 1.00 0.00 H ATOM 507 2HB GLN A 31 150.281 123.905 146.069 1.00 0.00 H ATOM 508 1HG GLN A 31 151.977 122.542 146.980 1.00 0.00 H ATOM 509 2HG GLN A 31 150.495 122.335 147.948 1.00 0.00 H ATOM 510 1HE2 GLN A 31 150.748 118.892 147.693 1.00 0.00 H ATOM 511 2HE2 GLN A 31 150.459 120.299 148.647 1.00 0.00 H ATOM 512 N ARG A 32 147.486 124.158 147.142 1.00 0.00 N ATOM 513 CA ARG A 32 146.793 124.621 148.336 1.00 0.00 C ATOM 514 C ARG A 32 145.489 123.852 148.538 1.00 0.00 C ATOM 515 O ARG A 32 145.163 123.456 149.662 1.00 0.00 O ATOM 516 CB ARG A 32 146.490 126.103 148.215 1.00 0.00 C ATOM 517 CG ARG A 32 147.758 126.947 148.182 1.00 0.00 C ATOM 518 CD ARG A 32 147.511 128.380 147.998 1.00 0.00 C ATOM 519 NE ARG A 32 148.762 129.099 147.817 1.00 0.00 N ATOM 520 CZ ARG A 32 148.882 130.395 147.508 1.00 0.00 C ATOM 521 NH1 ARG A 32 147.820 131.149 147.339 1.00 0.00 N ATOM 522 NH2 ARG A 32 150.093 130.898 147.378 1.00 0.00 N ATOM 523 H ARG A 32 147.273 124.582 146.251 1.00 0.00 H ATOM 524 HA ARG A 32 147.448 124.482 149.195 1.00 0.00 H ATOM 525 1HB ARG A 32 145.918 126.287 147.305 1.00 0.00 H ATOM 526 2HB ARG A 32 145.874 126.422 149.055 1.00 0.00 H ATOM 527 1HG ARG A 32 148.289 126.827 149.120 1.00 0.00 H ATOM 528 2HG ARG A 32 148.391 126.615 147.355 1.00 0.00 H ATOM 529 1HD ARG A 32 146.890 128.533 147.120 1.00 0.00 H ATOM 530 2HD ARG A 32 147.000 128.782 148.874 1.00 0.00 H ATOM 531 HE ARG A 32 149.628 128.584 147.932 1.00 0.00 H ATOM 532 1HH1 ARG A 32 146.897 130.752 147.441 1.00 0.00 H ATOM 533 2HH1 ARG A 32 147.926 132.126 147.106 1.00 0.00 H ATOM 534 1HH2 ARG A 32 150.892 130.280 147.518 1.00 0.00 H ATOM 535 2HH2 ARG A 32 150.222 131.872 147.146 1.00 0.00 H ATOM 536 N MET A 33 144.802 123.550 147.433 1.00 0.00 N ATOM 537 CA MET A 33 143.559 122.787 147.509 1.00 0.00 C ATOM 538 C MET A 33 143.867 121.369 147.956 1.00 0.00 C ATOM 539 O MET A 33 143.168 120.807 148.799 1.00 0.00 O ATOM 540 CB MET A 33 142.825 122.770 146.168 1.00 0.00 C ATOM 541 CG MET A 33 141.474 122.018 146.204 1.00 0.00 C ATOM 542 SD MET A 33 140.256 122.744 147.299 1.00 0.00 S ATOM 543 CE MET A 33 139.580 124.036 146.273 1.00 0.00 C ATOM 544 H MET A 33 145.070 123.988 146.555 1.00 0.00 H ATOM 545 HA MET A 33 142.911 123.240 148.259 1.00 0.00 H ATOM 546 1HB MET A 33 142.634 123.791 145.843 1.00 0.00 H ATOM 547 2HB MET A 33 143.452 122.301 145.415 1.00 0.00 H ATOM 548 1HG MET A 33 141.045 121.995 145.202 1.00 0.00 H ATOM 549 2HG MET A 33 141.641 120.994 146.527 1.00 0.00 H ATOM 550 1HE MET A 33 138.810 124.574 146.824 1.00 0.00 H ATOM 551 2HE MET A 33 140.373 124.726 145.992 1.00 0.00 H ATOM 552 3HE MET A 33 139.146 123.592 145.376 1.00 0.00 H ATOM 553 N CYS A 34 144.995 120.864 147.468 1.00 0.00 N ATOM 554 CA CYS A 34 145.450 119.520 147.751 1.00 0.00 C ATOM 555 C CYS A 34 145.673 119.334 149.221 1.00 0.00 C ATOM 556 O CYS A 34 145.218 118.354 149.809 1.00 0.00 O ATOM 557 CB CYS A 34 146.747 119.229 146.994 1.00 0.00 C ATOM 558 SG CYS A 34 147.445 117.584 147.287 1.00 0.00 S ATOM 559 H CYS A 34 145.367 121.293 146.633 1.00 0.00 H ATOM 560 HA CYS A 34 144.682 118.818 147.437 1.00 0.00 H ATOM 561 1HB CYS A 34 146.566 119.330 145.932 1.00 0.00 H ATOM 562 2HB CYS A 34 147.497 119.958 147.270 1.00 0.00 H ATOM 563 HG CYS A 34 148.409 117.679 146.375 1.00 0.00 H ATOM 564 N LEU A 35 146.428 120.253 149.794 1.00 0.00 N ATOM 565 CA LEU A 35 146.768 120.221 151.194 1.00 0.00 C ATOM 566 C LEU A 35 145.525 120.323 152.048 1.00 0.00 C ATOM 567 O LEU A 35 145.340 119.537 152.965 1.00 0.00 O ATOM 568 CB LEU A 35 147.717 121.378 151.458 1.00 0.00 C ATOM 569 CG LEU A 35 149.098 121.198 150.844 1.00 0.00 C ATOM 570 CD1 LEU A 35 149.843 122.462 150.906 1.00 0.00 C ATOM 571 CD2 LEU A 35 149.817 120.105 151.587 1.00 0.00 C ATOM 572 H LEU A 35 146.829 120.980 149.217 1.00 0.00 H ATOM 573 HA LEU A 35 147.282 119.285 151.410 1.00 0.00 H ATOM 574 1HB LEU A 35 147.275 122.288 151.056 1.00 0.00 H ATOM 575 2HB LEU A 35 147.830 121.502 152.525 1.00 0.00 H ATOM 576 HG LEU A 35 149.004 120.932 149.811 1.00 0.00 H ATOM 577 1HD1 LEU A 35 150.832 122.326 150.464 1.00 0.00 H ATOM 578 2HD1 LEU A 35 149.305 123.229 150.354 1.00 0.00 H ATOM 579 3HD1 LEU A 35 149.938 122.746 151.910 1.00 0.00 H ATOM 580 1HD2 LEU A 35 150.809 119.966 151.156 1.00 0.00 H ATOM 581 2HD2 LEU A 35 149.913 120.379 152.634 1.00 0.00 H ATOM 582 3HD2 LEU A 35 149.251 119.186 151.502 1.00 0.00 H ATOM 583 N SER A 36 144.567 121.150 151.637 1.00 0.00 N ATOM 584 CA SER A 36 143.337 121.263 152.414 1.00 0.00 C ATOM 585 C SER A 36 142.623 119.920 152.476 1.00 0.00 C ATOM 586 O SER A 36 142.485 119.313 153.533 1.00 0.00 O ATOM 587 CB SER A 36 142.419 122.305 151.809 1.00 0.00 C ATOM 588 OG SER A 36 141.235 122.421 152.552 1.00 0.00 O ATOM 589 H SER A 36 144.741 121.782 150.859 1.00 0.00 H ATOM 590 HA SER A 36 143.586 121.580 153.419 1.00 0.00 H ATOM 591 1HB SER A 36 142.929 123.266 151.780 1.00 0.00 H ATOM 592 2HB SER A 36 142.182 122.030 150.785 1.00 0.00 H ATOM 593 HG SER A 36 140.814 121.558 152.515 1.00 0.00 H ATOM 594 N LEU A 37 142.529 119.291 151.323 1.00 0.00 N ATOM 595 CA LEU A 37 141.810 118.037 151.201 1.00 0.00 C ATOM 596 C LEU A 37 142.452 116.870 151.941 1.00 0.00 C ATOM 597 O LEU A 37 141.785 116.171 152.710 1.00 0.00 O ATOM 598 CB LEU A 37 141.700 117.722 149.724 1.00 0.00 C ATOM 599 CG LEU A 37 140.804 118.639 148.939 1.00 0.00 C ATOM 600 CD1 LEU A 37 140.993 118.370 147.498 1.00 0.00 C ATOM 601 CD2 LEU A 37 139.366 118.416 149.363 1.00 0.00 C ATOM 602 H LEU A 37 142.617 119.847 150.480 1.00 0.00 H ATOM 603 HA LEU A 37 140.814 118.180 151.617 1.00 0.00 H ATOM 604 1HB LEU A 37 142.688 117.766 149.284 1.00 0.00 H ATOM 605 2HB LEU A 37 141.322 116.705 149.612 1.00 0.00 H ATOM 606 HG LEU A 37 141.079 119.675 149.127 1.00 0.00 H ATOM 607 1HD1 LEU A 37 140.348 119.028 146.923 1.00 0.00 H ATOM 608 2HD1 LEU A 37 142.027 118.550 147.234 1.00 0.00 H ATOM 609 3HD1 LEU A 37 140.744 117.361 147.290 1.00 0.00 H ATOM 610 1HD2 LEU A 37 138.714 119.078 148.799 1.00 0.00 H ATOM 611 2HD2 LEU A 37 139.087 117.382 149.171 1.00 0.00 H ATOM 612 3HD2 LEU A 37 139.265 118.628 150.427 1.00 0.00 H ATOM 613 N THR A 38 143.767 116.741 151.818 1.00 0.00 N ATOM 614 CA THR A 38 144.452 115.579 152.350 1.00 0.00 C ATOM 615 C THR A 38 144.903 115.745 153.795 1.00 0.00 C ATOM 616 O THR A 38 144.824 114.794 154.565 1.00 0.00 O ATOM 617 CB THR A 38 145.673 115.243 151.469 1.00 0.00 C ATOM 618 OG1 THR A 38 146.086 113.909 151.738 1.00 0.00 O ATOM 619 CG2 THR A 38 146.859 116.186 151.724 1.00 0.00 C ATOM 620 H THR A 38 144.275 117.407 151.250 1.00 0.00 H ATOM 621 HA THR A 38 143.756 114.741 152.328 1.00 0.00 H ATOM 622 HB THR A 38 145.389 115.324 150.421 1.00 0.00 H ATOM 623 HG1 THR A 38 145.356 113.308 151.574 1.00 0.00 H ATOM 624 1HG2 THR A 38 147.684 115.910 151.084 1.00 0.00 H ATOM 625 2HG2 THR A 38 146.566 117.205 151.511 1.00 0.00 H ATOM 626 3HG2 THR A 38 147.170 116.118 152.745 1.00 0.00 H ATOM 627 N MET A 39 145.225 116.966 154.212 1.00 0.00 N ATOM 628 CA MET A 39 145.665 117.185 155.583 1.00 0.00 C ATOM 629 C MET A 39 144.471 117.169 156.525 1.00 0.00 C ATOM 630 O MET A 39 144.578 116.696 157.653 1.00 0.00 O ATOM 631 CB MET A 39 146.405 118.486 155.685 1.00 0.00 C ATOM 632 CG MET A 39 147.757 118.493 154.997 1.00 0.00 C ATOM 633 SD MET A 39 148.554 120.077 155.096 1.00 0.00 S ATOM 634 CE MET A 39 148.818 120.189 156.821 1.00 0.00 C ATOM 635 H MET A 39 145.300 117.728 153.553 1.00 0.00 H ATOM 636 HA MET A 39 146.339 116.378 155.870 1.00 0.00 H ATOM 637 1HB MET A 39 145.817 119.238 155.264 1.00 0.00 H ATOM 638 2HB MET A 39 146.568 118.743 156.724 1.00 0.00 H ATOM 639 1HG MET A 39 148.401 117.749 155.456 1.00 0.00 H ATOM 640 2HG MET A 39 147.635 118.233 153.949 1.00 0.00 H ATOM 641 1HE MET A 39 149.310 121.124 157.047 1.00 0.00 H ATOM 642 2HE MET A 39 147.863 120.144 157.335 1.00 0.00 H ATOM 643 3HE MET A 39 149.439 119.367 157.138 1.00 0.00 H ATOM 644 N VAL A 40 143.281 117.478 155.998 1.00 0.00 N ATOM 645 CA VAL A 40 142.085 117.323 156.812 1.00 0.00 C ATOM 646 C VAL A 40 141.802 115.842 156.916 1.00 0.00 C ATOM 647 O VAL A 40 141.554 115.332 158.008 1.00 0.00 O ATOM 648 CB VAL A 40 140.876 118.041 156.206 1.00 0.00 C ATOM 649 CG1 VAL A 40 139.618 117.636 156.953 1.00 0.00 C ATOM 650 CG2 VAL A 40 141.109 119.555 156.266 1.00 0.00 C ATOM 651 H VAL A 40 143.229 118.001 155.134 1.00 0.00 H ATOM 652 HA VAL A 40 142.268 117.739 157.803 1.00 0.00 H ATOM 653 HB VAL A 40 140.752 117.730 155.166 1.00 0.00 H ATOM 654 1HG1 VAL A 40 138.757 118.146 156.522 1.00 0.00 H ATOM 655 2HG1 VAL A 40 139.477 116.557 156.873 1.00 0.00 H ATOM 656 3HG1 VAL A 40 139.714 117.913 158.004 1.00 0.00 H ATOM 657 1HG2 VAL A 40 140.254 120.072 155.835 1.00 0.00 H ATOM 658 2HG2 VAL A 40 141.235 119.862 157.303 1.00 0.00 H ATOM 659 3HG2 VAL A 40 141.992 119.813 155.713 1.00 0.00 H ATOM 660 N ALA A 41 142.020 115.116 155.819 1.00 0.00 N ATOM 661 CA ALA A 41 141.827 113.687 155.881 1.00 0.00 C ATOM 662 C ALA A 41 142.767 113.105 156.935 1.00 0.00 C ATOM 663 O ALA A 41 142.356 112.256 157.717 1.00 0.00 O ATOM 664 CB ALA A 41 142.069 113.041 154.526 1.00 0.00 C ATOM 665 H ALA A 41 142.010 115.566 154.909 1.00 0.00 H ATOM 666 HA ALA A 41 140.798 113.475 156.173 1.00 0.00 H ATOM 667 1HB ALA A 41 141.937 111.963 154.610 1.00 0.00 H ATOM 668 2HB ALA A 41 141.358 113.441 153.804 1.00 0.00 H ATOM 669 3HB ALA A 41 143.070 113.248 154.187 1.00 0.00 H ATOM 670 N MET A 42 143.986 113.672 157.074 1.00 0.00 N ATOM 671 CA MET A 42 144.945 113.181 158.064 1.00 0.00 C ATOM 672 C MET A 42 144.382 113.346 159.473 1.00 0.00 C ATOM 673 O MET A 42 144.499 112.445 160.305 1.00 0.00 O ATOM 674 CB MET A 42 146.268 113.902 157.957 1.00 0.00 C ATOM 675 CG MET A 42 147.106 113.528 156.777 1.00 0.00 C ATOM 676 SD MET A 42 147.663 111.851 156.831 1.00 0.00 S ATOM 677 CE MET A 42 148.937 111.987 158.085 1.00 0.00 C ATOM 678 H MET A 42 144.325 114.259 156.325 1.00 0.00 H ATOM 679 HA MET A 42 145.132 112.130 157.879 1.00 0.00 H ATOM 680 1HB MET A 42 146.100 114.937 157.907 1.00 0.00 H ATOM 681 2HB MET A 42 146.860 113.708 158.850 1.00 0.00 H ATOM 682 1HG MET A 42 146.539 113.664 155.876 1.00 0.00 H ATOM 683 2HG MET A 42 147.969 114.174 156.737 1.00 0.00 H ATOM 684 1HE MET A 42 149.396 111.012 158.245 1.00 0.00 H ATOM 685 2HE MET A 42 149.698 112.700 157.755 1.00 0.00 H ATOM 686 3HE MET A 42 148.492 112.337 159.018 1.00 0.00 H ATOM 687 N VAL A 43 143.614 114.430 159.674 1.00 0.00 N ATOM 688 CA VAL A 43 142.981 114.688 160.965 1.00 0.00 C ATOM 689 C VAL A 43 141.992 113.574 161.240 1.00 0.00 C ATOM 690 O VAL A 43 141.982 112.990 162.323 1.00 0.00 O ATOM 691 CB VAL A 43 142.259 116.038 160.982 1.00 0.00 C ATOM 692 CG1 VAL A 43 141.467 116.166 162.210 1.00 0.00 C ATOM 693 CG2 VAL A 43 143.281 117.154 160.864 1.00 0.00 C ATOM 694 H VAL A 43 143.703 115.196 159.017 1.00 0.00 H ATOM 695 HA VAL A 43 143.726 114.669 161.744 1.00 0.00 H ATOM 696 HB VAL A 43 141.573 116.097 160.160 1.00 0.00 H ATOM 697 1HG1 VAL A 43 140.968 117.122 162.203 1.00 0.00 H ATOM 698 2HG1 VAL A 43 140.729 115.366 162.254 1.00 0.00 H ATOM 699 3HG1 VAL A 43 142.128 116.100 163.075 1.00 0.00 H ATOM 700 1HG2 VAL A 43 142.773 118.118 160.875 1.00 0.00 H ATOM 701 2HG2 VAL A 43 143.967 117.095 161.699 1.00 0.00 H ATOM 702 3HG2 VAL A 43 143.830 117.047 159.933 1.00 0.00 H ATOM 703 N ASN A 44 141.272 113.184 160.193 1.00 0.00 N ATOM 704 CA ASN A 44 140.164 112.250 160.318 1.00 0.00 C ATOM 705 C ASN A 44 140.675 110.814 160.363 1.00 0.00 C ATOM 706 O ASN A 44 140.373 110.222 161.401 1.00 0.00 O ATOM 707 CB ASN A 44 139.180 112.440 159.181 1.00 0.00 C ATOM 708 CG ASN A 44 138.451 113.745 159.268 1.00 0.00 C ATOM 709 OD1 ASN A 44 138.315 114.325 160.352 1.00 0.00 O ATOM 710 ND2 ASN A 44 137.976 114.225 158.146 1.00 0.00 N ATOM 711 H ASN A 44 141.314 113.766 159.360 1.00 0.00 H ATOM 712 HA ASN A 44 139.657 112.435 161.265 1.00 0.00 H ATOM 713 1HB ASN A 44 139.703 112.395 158.232 1.00 0.00 H ATOM 714 2HB ASN A 44 138.458 111.635 159.191 1.00 0.00 H ATOM 715 1HD2 ASN A 44 137.480 115.093 158.144 1.00 0.00 H ATOM 716 2HD2 ASN A 44 138.109 113.722 157.293 1.00 0.00 H ATOM 717 N ASN A 45 141.953 110.766 159.984 1.00 0.00 N ATOM 718 CA ASN A 45 142.604 109.472 159.887 1.00 0.00 C ATOM 719 C ASN A 45 143.160 108.981 161.211 1.00 0.00 C ATOM 720 O ASN A 45 143.240 107.779 161.454 1.00 0.00 O ATOM 721 CB ASN A 45 143.717 109.461 158.866 1.00 0.00 C ATOM 722 CG ASN A 45 143.225 109.525 157.451 1.00 0.00 C ATOM 723 OD1 ASN A 45 142.063 109.214 157.168 1.00 0.00 O ATOM 724 ND2 ASN A 45 144.087 109.923 156.552 1.00 0.00 N ATOM 725 H ASN A 45 142.546 111.362 160.547 1.00 0.00 H ATOM 726 HA ASN A 45 141.853 108.746 159.608 1.00 0.00 H ATOM 727 1HB ASN A 45 144.368 110.302 159.042 1.00 0.00 H ATOM 728 2HB ASN A 45 144.303 108.564 158.985 1.00 0.00 H ATOM 729 1HD2 ASN A 45 143.814 109.985 155.590 1.00 0.00 H ATOM 730 2HD2 ASN A 45 145.018 110.165 156.825 1.00 0.00 H ATOM 731 N THR A 46 143.007 109.820 162.241 1.00 0.00 N ATOM 732 CA THR A 46 143.519 109.482 163.561 1.00 0.00 C ATOM 733 C THR A 46 142.613 108.471 164.272 1.00 0.00 C ATOM 734 O THR A 46 143.024 107.834 165.244 1.00 0.00 O ATOM 735 CB THR A 46 143.668 110.748 164.437 1.00 0.00 C ATOM 736 OG1 THR A 46 142.378 111.332 164.653 1.00 0.00 O ATOM 737 CG2 THR A 46 144.585 111.776 163.757 1.00 0.00 C ATOM 738 H THR A 46 142.705 110.768 162.063 1.00 0.00 H ATOM 739 HA THR A 46 144.505 109.030 163.444 1.00 0.00 H ATOM 740 HB THR A 46 144.094 110.472 165.402 1.00 0.00 H ATOM 741 HG1 THR A 46 141.794 110.682 165.053 1.00 0.00 H ATOM 742 1HG2 THR A 46 144.676 112.656 164.388 1.00 0.00 H ATOM 743 2HG2 THR A 46 145.570 111.339 163.600 1.00 0.00 H ATOM 744 3HG2 THR A 46 144.160 112.061 162.800 1.00 0.00 H ATOM 745 N ASN A 47 141.369 108.352 163.795 1.00 0.00 N ATOM 746 CA ASN A 47 140.400 107.404 164.336 1.00 0.00 C ATOM 747 C ASN A 47 140.036 106.308 163.336 1.00 0.00 C ATOM 748 O ASN A 47 139.069 105.574 163.550 1.00 0.00 O ATOM 749 CB ASN A 47 139.146 108.126 164.790 1.00 0.00 C ATOM 750 CG ASN A 47 139.396 109.038 165.962 1.00 0.00 C ATOM 751 OD1 ASN A 47 140.084 108.664 166.919 1.00 0.00 O ATOM 752 ND2 ASN A 47 138.851 110.226 165.905 1.00 0.00 N ATOM 753 H ASN A 47 141.099 108.927 163.006 1.00 0.00 H ATOM 754 HA ASN A 47 140.855 106.890 165.184 1.00 0.00 H ATOM 755 1HB ASN A 47 138.749 108.716 163.961 1.00 0.00 H ATOM 756 2HB ASN A 47 138.386 107.396 165.069 1.00 0.00 H ATOM 757 1HD2 ASN A 47 138.984 110.874 166.656 1.00 0.00 H ATOM 758 2HD2 ASN A 47 138.302 110.487 165.111 1.00 0.00 H ATOM 759 N LEU A 48 140.739 106.260 162.213 1.00 0.00 N ATOM 760 CA LEU A 48 140.398 105.339 161.138 1.00 0.00 C ATOM 761 C LEU A 48 141.422 104.253 160.910 1.00 0.00 C ATOM 762 O LEU A 48 141.557 103.768 159.786 1.00 0.00 O ATOM 763 CB LEU A 48 140.207 106.105 159.832 1.00 0.00 C ATOM 764 CG LEU A 48 139.096 107.144 159.824 1.00 0.00 C ATOM 765 CD1 LEU A 48 139.104 107.868 158.489 1.00 0.00 C ATOM 766 CD2 LEU A 48 137.771 106.455 160.074 1.00 0.00 C ATOM 767 H LEU A 48 141.591 106.792 162.138 1.00 0.00 H ATOM 768 HA LEU A 48 139.469 104.835 161.402 1.00 0.00 H ATOM 769 1HB LEU A 48 141.123 106.609 159.597 1.00 0.00 H ATOM 770 2HB LEU A 48 139.995 105.393 159.038 1.00 0.00 H ATOM 771 HG LEU A 48 139.275 107.883 160.608 1.00 0.00 H ATOM 772 1HD1 LEU A 48 138.311 108.613 158.475 1.00 0.00 H ATOM 773 2HD1 LEU A 48 140.060 108.357 158.348 1.00 0.00 H ATOM 774 3HD1 LEU A 48 138.941 107.150 157.685 1.00 0.00 H ATOM 775 1HD2 LEU A 48 136.969 107.194 160.071 1.00 0.00 H ATOM 776 2HD2 LEU A 48 137.589 105.720 159.289 1.00 0.00 H ATOM 777 3HD2 LEU A 48 137.798 105.954 161.041 1.00 0.00 H ATOM 778 N HIS A 49 142.149 103.845 161.937 1.00 0.00 N ATOM 779 CA HIS A 49 143.198 102.872 161.696 1.00 0.00 C ATOM 780 C HIS A 49 142.651 101.472 161.476 1.00 0.00 C ATOM 781 O HIS A 49 142.810 100.581 162.311 1.00 0.00 O ATOM 782 CB HIS A 49 144.207 102.822 162.849 1.00 0.00 C ATOM 783 CG HIS A 49 145.007 104.058 163.005 1.00 0.00 C ATOM 784 ND1 HIS A 49 146.245 104.218 162.419 1.00 0.00 N ATOM 785 CD2 HIS A 49 144.761 105.196 163.676 1.00 0.00 C ATOM 786 CE1 HIS A 49 146.724 105.407 162.724 1.00 0.00 C ATOM 787 NE2 HIS A 49 145.843 106.024 163.488 1.00 0.00 N ATOM 788 H HIS A 49 142.002 104.231 162.858 1.00 0.00 H ATOM 789 HA HIS A 49 143.725 103.125 160.777 1.00 0.00 H ATOM 790 1HB HIS A 49 143.679 102.640 163.786 1.00 0.00 H ATOM 791 2HB HIS A 49 144.895 101.991 162.695 1.00 0.00 H ATOM 792 HD2 HIS A 49 143.871 105.416 164.257 1.00 0.00 H ATOM 793 HE1 HIS A 49 147.684 105.810 162.399 1.00 0.00 H ATOM 794 HE2 HIS A 49 145.942 106.952 163.874 1.00 0.00 H ATOM 795 N GLY A 50 142.294 101.236 160.220 1.00 0.00 N ATOM 796 CA GLY A 50 141.719 99.977 159.773 1.00 0.00 C ATOM 797 C GLY A 50 142.794 99.186 159.063 1.00 0.00 C ATOM 798 O GLY A 50 143.950 99.198 159.488 1.00 0.00 O ATOM 799 H GLY A 50 142.039 102.060 159.692 1.00 0.00 H ATOM 800 1HA GLY A 50 141.329 99.422 160.626 1.00 0.00 H ATOM 801 2HA GLY A 50 140.875 100.162 159.111 1.00 0.00 H ATOM 802 N SER A 51 142.410 98.388 158.074 1.00 0.00 N ATOM 803 CA SER A 51 143.402 97.577 157.394 1.00 0.00 C ATOM 804 C SER A 51 142.928 97.186 155.986 1.00 0.00 C ATOM 805 O SER A 51 141.842 96.628 155.833 1.00 0.00 O ATOM 806 CB SER A 51 143.700 96.325 158.209 1.00 0.00 C ATOM 807 OG SER A 51 144.650 95.516 157.572 1.00 0.00 O ATOM 808 H SER A 51 141.469 98.450 157.694 1.00 0.00 H ATOM 809 HA SER A 51 144.289 98.181 157.294 1.00 0.00 H ATOM 810 1HB SER A 51 144.069 96.609 159.191 1.00 0.00 H ATOM 811 2HB SER A 51 142.785 95.762 158.354 1.00 0.00 H ATOM 812 HG SER A 51 144.296 95.327 156.700 1.00 0.00 H ATOM 813 N PRO A 52 143.851 97.148 155.004 1.00 0.00 N ATOM 814 CA PRO A 52 143.653 96.632 153.666 1.00 0.00 C ATOM 815 C PRO A 52 143.251 95.175 153.701 1.00 0.00 C ATOM 816 O PRO A 52 143.543 94.482 154.672 1.00 0.00 O ATOM 817 CB PRO A 52 145.038 96.806 153.022 1.00 0.00 C ATOM 818 CG PRO A 52 145.634 97.989 153.739 1.00 0.00 C ATOM 819 CD PRO A 52 145.143 97.890 155.153 1.00 0.00 C ATOM 820 HA PRO A 52 142.920 97.243 153.136 1.00 0.00 H ATOM 821 1HB PRO A 52 145.630 95.886 153.152 1.00 0.00 H ATOM 822 2HB PRO A 52 144.931 96.971 151.940 1.00 0.00 H ATOM 823 1HG PRO A 52 146.731 97.956 153.678 1.00 0.00 H ATOM 824 2HG PRO A 52 145.318 98.922 153.257 1.00 0.00 H ATOM 825 1HD PRO A 52 145.854 97.314 155.761 1.00 0.00 H ATOM 826 2HD PRO A 52 145.028 98.918 155.530 1.00 0.00 H ATOM 827 N ASN A 53 142.430 94.787 152.721 1.00 0.00 N ATOM 828 CA ASN A 53 141.943 93.414 152.508 1.00 0.00 C ATOM 829 C ASN A 53 140.855 93.012 153.524 1.00 0.00 C ATOM 830 O ASN A 53 140.307 91.912 153.439 1.00 0.00 O ATOM 831 CB ASN A 53 143.077 92.390 152.552 1.00 0.00 C ATOM 832 CG ASN A 53 144.140 92.666 151.524 1.00 0.00 C ATOM 833 OD1 ASN A 53 143.836 92.996 150.373 1.00 0.00 O ATOM 834 ND2 ASN A 53 145.381 92.538 151.919 1.00 0.00 N ATOM 835 H ASN A 53 142.193 95.469 152.015 1.00 0.00 H ATOM 836 HA ASN A 53 141.461 93.371 151.531 1.00 0.00 H ATOM 837 1HB ASN A 53 143.539 92.381 153.520 1.00 0.00 H ATOM 838 2HB ASN A 53 142.673 91.393 152.383 1.00 0.00 H ATOM 839 1HD2 ASN A 53 146.130 92.710 151.277 1.00 0.00 H ATOM 840 2HD2 ASN A 53 145.581 92.269 152.861 1.00 0.00 H ATOM 841 N THR A 54 140.640 93.841 154.549 1.00 0.00 N ATOM 842 CA THR A 54 139.632 93.562 155.566 1.00 0.00 C ATOM 843 C THR A 54 138.657 94.726 155.785 1.00 0.00 C ATOM 844 O THR A 54 137.564 94.507 156.308 1.00 0.00 O ATOM 845 CB THR A 54 140.294 93.181 156.898 1.00 0.00 C ATOM 846 OG1 THR A 54 141.012 94.300 157.417 1.00 0.00 O ATOM 847 CG2 THR A 54 141.247 92.019 156.686 1.00 0.00 C ATOM 848 H THR A 54 141.077 94.747 154.538 1.00 0.00 H ATOM 849 HA THR A 54 139.021 92.730 155.215 1.00 0.00 H ATOM 850 HB THR A 54 139.525 92.895 157.616 1.00 0.00 H ATOM 851 HG1 THR A 54 141.572 94.668 156.727 1.00 0.00 H ATOM 852 1HG2 THR A 54 141.713 91.754 157.635 1.00 0.00 H ATOM 853 2HG2 THR A 54 140.696 91.163 156.300 1.00 0.00 H ATOM 854 3HG2 THR A 54 142.018 92.311 155.971 1.00 0.00 H ATOM 855 N SER A 55 139.010 95.943 155.361 1.00 0.00 N ATOM 856 CA SER A 55 138.120 97.066 155.679 1.00 0.00 C ATOM 857 C SER A 55 137.995 98.076 154.554 1.00 0.00 C ATOM 858 O SER A 55 138.963 98.480 153.904 1.00 0.00 O ATOM 859 CB SER A 55 138.567 97.809 156.935 1.00 0.00 C ATOM 860 OG SER A 55 139.712 98.578 156.681 1.00 0.00 O ATOM 861 H SER A 55 139.916 96.111 154.943 1.00 0.00 H ATOM 862 HA SER A 55 137.121 96.663 155.850 1.00 0.00 H ATOM 863 1HB SER A 55 137.763 98.456 157.283 1.00 0.00 H ATOM 864 2HB SER A 55 138.775 97.093 157.728 1.00 0.00 H ATOM 865 HG SER A 55 140.288 98.026 156.146 1.00 0.00 H ATOM 866 N ALA A 56 137.081 98.994 154.875 1.00 0.00 N ATOM 867 CA ALA A 56 136.795 100.214 154.136 1.00 0.00 C ATOM 868 C ALA A 56 137.951 101.200 154.105 1.00 0.00 C ATOM 869 O ALA A 56 137.960 102.116 153.282 1.00 0.00 O ATOM 870 CB ALA A 56 135.553 100.877 154.706 1.00 0.00 C ATOM 871 H ALA A 56 136.390 98.715 155.556 1.00 0.00 H ATOM 872 HA ALA A 56 136.617 99.925 153.101 1.00 0.00 H ATOM 873 1HB ALA A 56 135.301 101.753 154.107 1.00 0.00 H ATOM 874 2HB ALA A 56 134.723 100.172 154.686 1.00 0.00 H ATOM 875 3HB ALA A 56 135.747 101.183 155.733 1.00 0.00 H ATOM 876 N GLU A 57 138.929 101.026 155.000 1.00 0.00 N ATOM 877 CA GLU A 57 140.035 101.954 155.114 1.00 0.00 C ATOM 878 C GLU A 57 141.326 101.406 154.555 1.00 0.00 C ATOM 879 O GLU A 57 142.390 101.985 154.761 1.00 0.00 O ATOM 880 CB GLU A 57 140.255 102.348 156.567 1.00 0.00 C ATOM 881 CG GLU A 57 139.085 103.105 157.162 1.00 0.00 C ATOM 882 CD GLU A 57 138.829 104.427 156.439 1.00 0.00 C ATOM 883 OE1 GLU A 57 139.767 104.976 155.895 1.00 0.00 O ATOM 884 OE2 GLU A 57 137.705 104.871 156.436 1.00 0.00 O ATOM 885 H GLU A 57 138.915 100.234 155.633 1.00 0.00 H ATOM 886 HA GLU A 57 139.793 102.846 154.536 1.00 0.00 H ATOM 887 1HB GLU A 57 140.429 101.455 157.160 1.00 0.00 H ATOM 888 2HB GLU A 57 141.148 102.974 156.645 1.00 0.00 H ATOM 889 1HG GLU A 57 138.193 102.481 157.097 1.00 0.00 H ATOM 890 2HG GLU A 57 139.284 103.296 158.208 1.00 0.00 H ATOM 891 N LYS A 58 141.190 100.624 153.484 1.00 0.00 N ATOM 892 CA LYS A 58 142.335 100.113 152.747 1.00 0.00 C ATOM 893 C LYS A 58 143.236 101.238 152.219 1.00 0.00 C ATOM 894 O LYS A 58 144.419 101.030 151.949 1.00 0.00 O ATOM 895 CB LYS A 58 141.857 99.237 151.587 1.00 0.00 C ATOM 896 CG LYS A 58 141.154 100.001 150.470 1.00 0.00 C ATOM 897 CD LYS A 58 140.706 99.069 149.356 1.00 0.00 C ATOM 898 CE LYS A 58 140.072 99.842 148.207 1.00 0.00 C ATOM 899 NZ LYS A 58 139.630 98.938 147.105 1.00 0.00 N ATOM 900 H LYS A 58 140.292 100.185 153.324 1.00 0.00 H ATOM 901 HA LYS A 58 142.922 99.494 153.422 1.00 0.00 H ATOM 902 1HB LYS A 58 142.709 98.714 151.151 1.00 0.00 H ATOM 903 2HB LYS A 58 141.170 98.485 151.958 1.00 0.00 H ATOM 904 1HG LYS A 58 140.280 100.515 150.876 1.00 0.00 H ATOM 905 2HG LYS A 58 141.831 100.745 150.056 1.00 0.00 H ATOM 906 1HD LYS A 58 141.565 98.512 148.979 1.00 0.00 H ATOM 907 2HD LYS A 58 139.978 98.358 149.748 1.00 0.00 H ATOM 908 1HE LYS A 58 139.211 100.396 148.579 1.00 0.00 H ATOM 909 2HE LYS A 58 140.796 100.556 147.810 1.00 0.00 H ATOM 910 1HZ LYS A 58 139.217 99.486 146.364 1.00 0.00 H ATOM 911 2HZ LYS A 58 140.427 98.430 146.745 1.00 0.00 H ATOM 912 3HZ LYS A 58 138.948 98.282 147.460 1.00 0.00 H ATOM 913 N ARG A 59 142.645 102.434 152.073 1.00 0.00 N ATOM 914 CA ARG A 59 143.301 103.646 151.605 1.00 0.00 C ATOM 915 C ARG A 59 144.397 104.150 152.554 1.00 0.00 C ATOM 916 O ARG A 59 145.154 105.053 152.202 1.00 0.00 O ATOM 917 CB ARG A 59 142.265 104.759 151.409 1.00 0.00 C ATOM 918 CG ARG A 59 141.576 105.269 152.687 1.00 0.00 C ATOM 919 CD ARG A 59 140.555 106.316 152.405 1.00 0.00 C ATOM 920 NE ARG A 59 139.826 106.726 153.616 1.00 0.00 N ATOM 921 CZ ARG A 59 139.133 107.879 153.739 1.00 0.00 C ATOM 922 NH1 ARG A 59 139.079 108.723 152.739 1.00 0.00 N ATOM 923 NH2 ARG A 59 138.509 108.158 154.870 1.00 0.00 N ATOM 924 H ARG A 59 141.660 102.499 152.289 1.00 0.00 H ATOM 925 HA ARG A 59 143.770 103.424 150.648 1.00 0.00 H ATOM 926 1HB ARG A 59 142.729 105.603 150.945 1.00 0.00 H ATOM 927 2HB ARG A 59 141.477 104.408 150.737 1.00 0.00 H ATOM 928 1HG ARG A 59 141.077 104.440 153.186 1.00 0.00 H ATOM 929 2HG ARG A 59 142.317 105.686 153.332 1.00 0.00 H ATOM 930 1HD ARG A 59 141.044 107.197 151.991 1.00 0.00 H ATOM 931 2HD ARG A 59 139.830 105.933 151.687 1.00 0.00 H ATOM 932 HE ARG A 59 139.842 106.097 154.421 1.00 0.00 H ATOM 933 1HH1 ARG A 59 139.555 108.512 151.872 1.00 0.00 H ATOM 934 2HH1 ARG A 59 138.561 109.584 152.833 1.00 0.00 H ATOM 935 1HH2 ARG A 59 138.550 107.509 155.644 1.00 0.00 H ATOM 936 2HH2 ARG A 59 137.992 109.020 154.961 1.00 0.00 H ATOM 937 N LEU A 60 144.350 103.724 153.823 1.00 0.00 N ATOM 938 CA LEU A 60 145.343 104.146 154.804 1.00 0.00 C ATOM 939 C LEU A 60 146.391 103.107 155.127 1.00 0.00 C ATOM 940 O LEU A 60 146.082 101.933 155.327 1.00 0.00 O ATOM 941 CB LEU A 60 144.683 104.557 156.123 1.00 0.00 C ATOM 942 CG LEU A 60 143.596 105.568 156.044 1.00 0.00 C ATOM 943 CD1 LEU A 60 143.079 105.840 157.433 1.00 0.00 C ATOM 944 CD2 LEU A 60 144.142 106.808 155.397 1.00 0.00 C ATOM 945 H LEU A 60 143.739 102.959 154.055 1.00 0.00 H ATOM 946 HA LEU A 60 145.887 104.994 154.391 1.00 0.00 H ATOM 947 1HB LEU A 60 144.260 103.667 156.593 1.00 0.00 H ATOM 948 2HB LEU A 60 145.444 104.957 156.777 1.00 0.00 H ATOM 949 HG LEU A 60 142.783 105.186 155.459 1.00 0.00 H ATOM 950 1HD1 LEU A 60 142.284 106.578 157.390 1.00 0.00 H ATOM 951 2HD1 LEU A 60 142.700 104.923 157.851 1.00 0.00 H ATOM 952 3HD1 LEU A 60 143.887 106.221 158.058 1.00 0.00 H ATOM 953 1HD2 LEU A 60 143.370 107.543 155.333 1.00 0.00 H ATOM 954 2HD2 LEU A 60 144.967 107.197 155.996 1.00 0.00 H ATOM 955 3HD2 LEU A 60 144.502 106.568 154.396 1.00 0.00 H ATOM 956 N ASP A 61 147.634 103.568 155.196 1.00 0.00 N ATOM 957 CA ASP A 61 148.782 102.741 155.515 1.00 0.00 C ATOM 958 C ASP A 61 149.902 103.613 156.066 1.00 0.00 C ATOM 959 O ASP A 61 150.712 104.137 155.302 1.00 0.00 O ATOM 960 CB ASP A 61 149.277 101.974 154.279 1.00 0.00 C ATOM 961 CG ASP A 61 150.392 100.978 154.595 1.00 0.00 C ATOM 962 OD1 ASP A 61 150.817 100.929 155.724 1.00 0.00 O ATOM 963 OD2 ASP A 61 150.805 100.278 153.701 1.00 0.00 O ATOM 964 H ASP A 61 147.787 104.551 155.026 1.00 0.00 H ATOM 965 HA ASP A 61 148.497 102.021 156.285 1.00 0.00 H ATOM 966 1HB ASP A 61 148.455 101.432 153.828 1.00 0.00 H ATOM 967 2HB ASP A 61 149.644 102.682 153.536 1.00 0.00 H ATOM 968 N ASN A 62 149.954 103.770 157.394 1.00 0.00 N ATOM 969 CA ASN A 62 151.043 104.520 158.009 1.00 0.00 C ATOM 970 C ASN A 62 151.890 103.602 158.866 1.00 0.00 C ATOM 971 O ASN A 62 151.459 103.164 159.934 1.00 0.00 O ATOM 972 CB ASN A 62 150.531 105.687 158.836 1.00 0.00 C ATOM 973 CG ASN A 62 151.671 106.590 159.357 1.00 0.00 C ATOM 974 OD1 ASN A 62 152.861 106.240 159.355 1.00 0.00 O ATOM 975 ND2 ASN A 62 151.294 107.765 159.807 1.00 0.00 N ATOM 976 H ASN A 62 149.236 103.362 157.977 1.00 0.00 H ATOM 977 HA ASN A 62 151.674 104.933 157.221 1.00 0.00 H ATOM 978 1HB ASN A 62 149.852 106.290 158.232 1.00 0.00 H ATOM 979 2HB ASN A 62 149.964 105.308 159.687 1.00 0.00 H ATOM 980 1HD2 ASN A 62 151.971 108.404 160.161 1.00 0.00 H ATOM 981 2HD2 ASN A 62 150.327 108.015 159.795 1.00 0.00 H ATOM 982 N THR A 63 153.079 103.280 158.384 1.00 0.00 N ATOM 983 CA THR A 63 153.969 102.348 159.059 1.00 0.00 C ATOM 984 C THR A 63 154.402 102.836 160.444 1.00 0.00 C ATOM 985 O THR A 63 154.590 102.038 161.362 1.00 0.00 O ATOM 986 CB THR A 63 155.240 102.108 158.227 1.00 0.00 C ATOM 987 OG1 THR A 63 154.886 101.517 156.968 1.00 0.00 O ATOM 988 CG2 THR A 63 156.188 101.183 158.969 1.00 0.00 C ATOM 989 H THR A 63 153.376 103.691 157.511 1.00 0.00 H ATOM 990 HA THR A 63 153.447 101.399 159.177 1.00 0.00 H ATOM 991 HB THR A 63 155.734 103.061 158.042 1.00 0.00 H ATOM 992 HG1 THR A 63 154.216 102.056 156.540 1.00 0.00 H ATOM 993 1HG2 THR A 63 157.083 101.022 158.369 1.00 0.00 H ATOM 994 2HG2 THR A 63 156.466 101.636 159.921 1.00 0.00 H ATOM 995 3HG2 THR A 63 155.697 100.229 159.150 1.00 0.00 H ATOM 996 N LYS A 64 154.562 104.155 160.584 1.00 0.00 N ATOM 997 CA LYS A 64 155.198 104.744 161.758 1.00 0.00 C ATOM 998 C LYS A 64 154.240 104.866 162.947 1.00 0.00 C ATOM 999 O LYS A 64 153.163 105.445 162.826 1.00 0.00 O ATOM 1000 CB LYS A 64 155.762 106.128 161.382 1.00 0.00 C ATOM 1001 CG LYS A 64 156.443 106.892 162.516 1.00 0.00 C ATOM 1002 CD LYS A 64 157.748 106.247 162.917 1.00 0.00 C ATOM 1003 CE LYS A 64 158.465 107.073 163.972 1.00 0.00 C ATOM 1004 NZ LYS A 64 159.731 106.422 164.420 1.00 0.00 N ATOM 1005 H LYS A 64 154.240 104.772 159.848 1.00 0.00 H ATOM 1006 HA LYS A 64 156.025 104.101 162.057 1.00 0.00 H ATOM 1007 1HB LYS A 64 156.492 106.017 160.581 1.00 0.00 H ATOM 1008 2HB LYS A 64 154.954 106.759 161.005 1.00 0.00 H ATOM 1009 1HG LYS A 64 156.640 107.913 162.204 1.00 0.00 H ATOM 1010 2HG LYS A 64 155.796 106.922 163.374 1.00 0.00 H ATOM 1011 1HD LYS A 64 157.555 105.250 163.313 1.00 0.00 H ATOM 1012 2HD LYS A 64 158.390 106.153 162.041 1.00 0.00 H ATOM 1013 1HE LYS A 64 158.696 108.055 163.560 1.00 0.00 H ATOM 1014 2HE LYS A 64 157.807 107.202 164.833 1.00 0.00 H ATOM 1015 1HZ LYS A 64 160.178 106.998 165.119 1.00 0.00 H ATOM 1016 2HZ LYS A 64 159.524 105.515 164.814 1.00 0.00 H ATOM 1017 3HZ LYS A 64 160.352 106.311 163.630 1.00 0.00 H ATOM 1018 N ASN A 65 154.657 104.326 164.097 1.00 0.00 N ATOM 1019 CA ASN A 65 153.906 104.464 165.349 1.00 0.00 C ATOM 1020 C ASN A 65 153.850 105.967 165.663 1.00 0.00 C ATOM 1021 O ASN A 65 154.903 106.601 165.752 1.00 0.00 O ATOM 1022 CB ASN A 65 154.546 103.662 166.465 1.00 0.00 C ATOM 1023 CG ASN A 65 153.688 103.594 167.698 1.00 0.00 C ATOM 1024 OD1 ASN A 65 153.400 104.614 168.332 1.00 0.00 O ATOM 1025 ND2 ASN A 65 153.274 102.404 168.052 1.00 0.00 N ATOM 1026 H ASN A 65 155.518 103.798 164.106 1.00 0.00 H ATOM 1027 HA ASN A 65 152.901 104.089 165.200 1.00 0.00 H ATOM 1028 1HB ASN A 65 154.740 102.647 166.115 1.00 0.00 H ATOM 1029 2HB ASN A 65 155.505 104.109 166.727 1.00 0.00 H ATOM 1030 1HD2 ASN A 65 152.700 102.296 168.864 1.00 0.00 H ATOM 1031 2HD2 ASN A 65 153.531 101.604 167.511 1.00 0.00 H ATOM 1032 N PRO A 66 152.663 106.560 165.900 1.00 0.00 N ATOM 1033 CA PRO A 66 152.523 107.989 166.146 1.00 0.00 C ATOM 1034 C PRO A 66 153.468 108.451 167.260 1.00 0.00 C ATOM 1035 O PRO A 66 153.032 108.258 168.395 1.00 0.00 O ATOM 1036 CB PRO A 66 151.050 108.099 166.572 1.00 0.00 C ATOM 1037 CG PRO A 66 150.380 107.001 165.767 1.00 0.00 C ATOM 1038 CD PRO A 66 151.360 105.866 165.759 1.00 0.00 C ATOM 1039 HA PRO A 66 152.702 108.414 165.198 1.00 0.00 H ATOM 1040 1HB PRO A 66 150.960 107.959 167.659 1.00 0.00 H ATOM 1041 2HB PRO A 66 150.667 109.105 166.346 1.00 0.00 H ATOM 1042 1HG PRO A 66 149.421 106.722 166.229 1.00 0.00 H ATOM 1043 2HG PRO A 66 150.150 107.363 164.752 1.00 0.00 H ATOM 1044 1HD PRO A 66 151.183 105.197 166.615 1.00 0.00 H ATOM 1045 2HD PRO A 66 151.246 105.330 164.816 1.00 0.00 H ATOM 1046 N VAL A 67 154.128 109.651 167.110 1.00 0.00 N ATOM 1047 CA VAL A 67 154.047 110.850 166.188 1.00 0.00 C ATOM 1048 C VAL A 67 152.783 111.650 166.534 1.00 0.00 C ATOM 1049 O VAL A 67 151.779 111.092 166.972 1.00 0.00 O ATOM 1050 CB VAL A 67 153.987 110.523 164.648 1.00 0.00 C ATOM 1051 CG1 VAL A 67 153.952 111.785 163.742 1.00 0.00 C ATOM 1052 CG2 VAL A 67 155.171 109.678 164.293 1.00 0.00 C ATOM 1053 H VAL A 67 155.000 109.294 166.742 1.00 0.00 H ATOM 1054 HA VAL A 67 154.947 111.452 166.325 1.00 0.00 H ATOM 1055 HB VAL A 67 153.130 110.017 164.412 1.00 0.00 H ATOM 1056 1HG1 VAL A 67 153.911 111.483 162.697 1.00 0.00 H ATOM 1057 2HG1 VAL A 67 153.093 112.386 163.958 1.00 0.00 H ATOM 1058 3HG1 VAL A 67 154.845 112.371 163.914 1.00 0.00 H ATOM 1059 1HG2 VAL A 67 155.138 109.455 163.265 1.00 0.00 H ATOM 1060 2HG2 VAL A 67 156.088 110.220 164.522 1.00 0.00 H ATOM 1061 3HG2 VAL A 67 155.150 108.776 164.853 1.00 0.00 H ATOM 1062 N TYR A 68 152.860 112.966 166.337 1.00 0.00 N ATOM 1063 CA TYR A 68 151.777 113.882 166.660 1.00 0.00 C ATOM 1064 C TYR A 68 150.430 113.462 166.090 1.00 0.00 C ATOM 1065 O TYR A 68 150.309 113.093 164.922 1.00 0.00 O ATOM 1066 CB TYR A 68 152.142 115.287 166.168 1.00 0.00 C ATOM 1067 CG TYR A 68 151.052 116.286 166.339 1.00 0.00 C ATOM 1068 CD1 TYR A 68 150.717 116.763 167.592 1.00 0.00 C ATOM 1069 CD2 TYR A 68 150.372 116.735 165.214 1.00 0.00 C ATOM 1070 CE1 TYR A 68 149.701 117.690 167.716 1.00 0.00 C ATOM 1071 CE2 TYR A 68 149.366 117.655 165.342 1.00 0.00 C ATOM 1072 CZ TYR A 68 149.031 118.130 166.584 1.00 0.00 C ATOM 1073 OH TYR A 68 148.032 119.042 166.708 1.00 0.00 O ATOM 1074 H TYR A 68 153.707 113.347 165.942 1.00 0.00 H ATOM 1075 HA TYR A 68 151.658 113.893 167.744 1.00 0.00 H ATOM 1076 1HB TYR A 68 153.020 115.644 166.709 1.00 0.00 H ATOM 1077 2HB TYR A 68 152.402 115.244 165.110 1.00 0.00 H ATOM 1078 HD1 TYR A 68 151.252 116.409 168.473 1.00 0.00 H ATOM 1079 HD2 TYR A 68 150.641 116.355 164.228 1.00 0.00 H ATOM 1080 HE1 TYR A 68 149.429 118.074 168.698 1.00 0.00 H ATOM 1081 HE2 TYR A 68 148.831 118.006 164.459 1.00 0.00 H ATOM 1082 HH TYR A 68 147.725 119.298 165.835 1.00 0.00 H ATOM 1083 N ASN A 69 149.433 113.506 166.973 1.00 0.00 N ATOM 1084 CA ASN A 69 148.042 113.174 166.691 1.00 0.00 C ATOM 1085 C ASN A 69 147.349 114.400 166.115 1.00 0.00 C ATOM 1086 O ASN A 69 147.112 115.373 166.828 1.00 0.00 O ATOM 1087 CB ASN A 69 147.341 112.683 167.944 1.00 0.00 C ATOM 1088 CG ASN A 69 145.932 112.211 167.685 1.00 0.00 C ATOM 1089 OD1 ASN A 69 145.249 112.714 166.795 1.00 0.00 O ATOM 1090 ND2 ASN A 69 145.491 111.248 168.454 1.00 0.00 N ATOM 1091 H ASN A 69 149.647 113.821 167.909 1.00 0.00 H ATOM 1092 HA ASN A 69 148.010 112.365 165.959 1.00 0.00 H ATOM 1093 1HB ASN A 69 147.910 111.860 168.380 1.00 0.00 H ATOM 1094 2HB ASN A 69 147.309 113.486 168.680 1.00 0.00 H ATOM 1095 1HD2 ASN A 69 144.563 110.893 168.329 1.00 0.00 H ATOM 1096 2HD2 ASN A 69 146.079 110.867 169.167 1.00 0.00 H ATOM 1097 N TRP A 70 147.062 114.365 164.821 1.00 0.00 N ATOM 1098 CA TRP A 70 146.543 115.546 164.145 1.00 0.00 C ATOM 1099 C TRP A 70 145.205 115.996 164.736 1.00 0.00 C ATOM 1100 O TRP A 70 144.359 115.183 165.108 1.00 0.00 O ATOM 1101 CB TRP A 70 146.379 115.271 162.665 1.00 0.00 C ATOM 1102 CG TRP A 70 147.647 114.993 161.958 1.00 0.00 C ATOM 1103 CD1 TRP A 70 148.644 114.166 162.375 1.00 0.00 C ATOM 1104 CD2 TRP A 70 148.070 115.533 160.713 1.00 0.00 C ATOM 1105 NE1 TRP A 70 149.664 114.160 161.460 1.00 0.00 N ATOM 1106 CE2 TRP A 70 149.334 114.993 160.427 1.00 0.00 C ATOM 1107 CE3 TRP A 70 147.504 116.421 159.806 1.00 0.00 C ATOM 1108 CZ2 TRP A 70 150.030 115.313 159.285 1.00 0.00 C ATOM 1109 CZ3 TRP A 70 148.210 116.739 158.658 1.00 0.00 C ATOM 1110 CH2 TRP A 70 149.430 116.204 158.403 1.00 0.00 C ATOM 1111 H TRP A 70 147.214 113.519 164.291 1.00 0.00 H ATOM 1112 HA TRP A 70 147.244 116.363 164.284 1.00 0.00 H ATOM 1113 1HB TRP A 70 145.724 114.420 162.530 1.00 0.00 H ATOM 1114 2HB TRP A 70 145.910 116.123 162.190 1.00 0.00 H ATOM 1115 HD1 TRP A 70 148.630 113.595 163.298 1.00 0.00 H ATOM 1116 HE1 TRP A 70 150.520 113.630 161.536 1.00 0.00 H ATOM 1117 HE3 TRP A 70 146.525 116.856 159.993 1.00 0.00 H ATOM 1118 HZ2 TRP A 70 151.013 114.891 159.068 1.00 0.00 H ATOM 1119 HZ3 TRP A 70 147.755 117.425 157.974 1.00 0.00 H ATOM 1120 HH2 TRP A 70 149.942 116.481 157.495 1.00 0.00 H ATOM 1121 N SER A 71 145.021 117.309 164.785 1.00 0.00 N ATOM 1122 CA SER A 71 143.834 117.949 165.348 1.00 0.00 C ATOM 1123 C SER A 71 143.607 119.301 164.686 1.00 0.00 C ATOM 1124 O SER A 71 144.587 119.961 164.352 1.00 0.00 O ATOM 1125 CB SER A 71 144.017 118.133 166.851 1.00 0.00 C ATOM 1126 OG SER A 71 142.979 118.902 167.404 1.00 0.00 O ATOM 1127 H SER A 71 145.745 117.900 164.402 1.00 0.00 H ATOM 1128 HA SER A 71 142.996 117.288 165.159 1.00 0.00 H ATOM 1129 1HB SER A 71 144.042 117.157 167.335 1.00 0.00 H ATOM 1130 2HB SER A 71 144.973 118.620 167.043 1.00 0.00 H ATOM 1131 HG SER A 71 142.958 119.717 166.900 1.00 0.00 H ATOM 1132 N PRO A 72 142.337 119.744 164.486 1.00 0.00 N ATOM 1133 CA PRO A 72 141.937 121.041 163.962 1.00 0.00 C ATOM 1134 C PRO A 72 142.372 122.186 164.858 1.00 0.00 C ATOM 1135 O PRO A 72 142.617 123.296 164.385 1.00 0.00 O ATOM 1136 CB PRO A 72 140.403 120.936 163.902 1.00 0.00 C ATOM 1137 CG PRO A 72 140.037 119.878 164.902 1.00 0.00 C ATOM 1138 CD PRO A 72 141.153 118.890 164.835 1.00 0.00 C ATOM 1139 HA PRO A 72 142.341 121.163 162.948 1.00 0.00 H ATOM 1140 1HB PRO A 72 139.951 121.910 164.141 1.00 0.00 H ATOM 1141 2HB PRO A 72 140.084 120.675 162.882 1.00 0.00 H ATOM 1142 1HG PRO A 72 139.929 120.323 165.903 1.00 0.00 H ATOM 1143 2HG PRO A 72 139.066 119.433 164.647 1.00 0.00 H ATOM 1144 1HD PRO A 72 141.252 118.422 165.804 1.00 0.00 H ATOM 1145 2HD PRO A 72 140.947 118.172 164.081 1.00 0.00 H ATOM 1146 N ASP A 73 142.681 121.868 166.127 1.00 0.00 N ATOM 1147 CA ASP A 73 143.107 122.881 167.092 1.00 0.00 C ATOM 1148 C ASP A 73 144.421 123.514 166.655 1.00 0.00 C ATOM 1149 O ASP A 73 144.749 124.635 167.045 1.00 0.00 O ATOM 1150 CB ASP A 73 143.263 122.269 168.485 1.00 0.00 C ATOM 1151 CG ASP A 73 141.925 121.933 169.144 1.00 0.00 C ATOM 1152 OD1 ASP A 73 140.911 122.360 168.643 1.00 0.00 O ATOM 1153 OD2 ASP A 73 141.933 121.253 170.143 1.00 0.00 O ATOM 1154 H ASP A 73 142.539 120.918 166.457 1.00 0.00 H ATOM 1155 HA ASP A 73 142.345 123.659 167.139 1.00 0.00 H ATOM 1156 1HB ASP A 73 143.856 121.355 168.413 1.00 0.00 H ATOM 1157 2HB ASP A 73 143.802 122.962 169.128 1.00 0.00 H ATOM 1158 N VAL A 74 145.154 122.781 165.823 1.00 0.00 N ATOM 1159 CA VAL A 74 146.405 123.209 165.249 1.00 0.00 C ATOM 1160 C VAL A 74 146.312 123.399 163.757 1.00 0.00 C ATOM 1161 O VAL A 74 146.856 124.355 163.212 1.00 0.00 O ATOM 1162 CB VAL A 74 147.496 122.190 165.554 1.00 0.00 C ATOM 1163 CG1 VAL A 74 148.762 122.581 164.854 1.00 0.00 C ATOM 1164 CG2 VAL A 74 147.686 122.110 167.063 1.00 0.00 C ATOM 1165 H VAL A 74 144.844 121.844 165.603 1.00 0.00 H ATOM 1166 HA VAL A 74 146.694 124.149 165.717 1.00 0.00 H ATOM 1167 HB VAL A 74 147.199 121.216 165.166 1.00 0.00 H ATOM 1168 1HG1 VAL A 74 149.530 121.855 165.074 1.00 0.00 H ATOM 1169 2HG1 VAL A 74 148.588 122.614 163.783 1.00 0.00 H ATOM 1170 3HG1 VAL A 74 149.080 123.564 165.200 1.00 0.00 H ATOM 1171 1HG2 VAL A 74 148.461 121.386 167.297 1.00 0.00 H ATOM 1172 2HG2 VAL A 74 147.978 123.088 167.444 1.00 0.00 H ATOM 1173 3HG2 VAL A 74 146.751 121.802 167.531 1.00 0.00 H ATOM 1174 N GLN A 75 145.727 122.421 163.076 1.00 0.00 N ATOM 1175 CA GLN A 75 145.702 122.416 161.630 1.00 0.00 C ATOM 1176 C GLN A 75 144.927 123.600 161.084 1.00 0.00 C ATOM 1177 O GLN A 75 145.270 124.123 160.024 1.00 0.00 O ATOM 1178 CB GLN A 75 145.096 121.112 161.118 1.00 0.00 C ATOM 1179 CG GLN A 75 145.983 119.885 161.386 1.00 0.00 C ATOM 1180 CD GLN A 75 147.346 119.997 160.722 1.00 0.00 C ATOM 1181 OE1 GLN A 75 147.486 120.619 159.671 1.00 0.00 O ATOM 1182 NE2 GLN A 75 148.357 119.393 161.338 1.00 0.00 N ATOM 1183 H GLN A 75 145.311 121.653 163.583 1.00 0.00 H ATOM 1184 HA GLN A 75 146.722 122.501 161.270 1.00 0.00 H ATOM 1185 1HB GLN A 75 144.131 120.949 161.589 1.00 0.00 H ATOM 1186 2HB GLN A 75 144.926 121.187 160.046 1.00 0.00 H ATOM 1187 1HG GLN A 75 146.134 119.786 162.459 1.00 0.00 H ATOM 1188 2HG GLN A 75 145.492 119.006 161.000 1.00 0.00 H ATOM 1189 1HE2 GLN A 75 149.278 119.434 160.947 1.00 0.00 H ATOM 1190 2HE2 GLN A 75 148.200 118.897 162.192 1.00 0.00 H ATOM 1191 N GLY A 76 143.915 124.073 161.830 1.00 0.00 N ATOM 1192 CA GLY A 76 143.130 125.224 161.400 1.00 0.00 C ATOM 1193 C GLY A 76 143.983 126.491 161.303 1.00 0.00 C ATOM 1194 O GLY A 76 143.601 127.457 160.642 1.00 0.00 O ATOM 1195 H GLY A 76 143.671 123.633 162.706 1.00 0.00 H ATOM 1196 1HA GLY A 76 142.680 125.018 160.431 1.00 0.00 H ATOM 1197 2HA GLY A 76 142.316 125.391 162.103 1.00 0.00 H ATOM 1198 N ILE A 77 145.124 126.500 161.995 1.00 0.00 N ATOM 1199 CA ILE A 77 146.048 127.615 162.008 1.00 0.00 C ATOM 1200 C ILE A 77 146.976 127.465 160.831 1.00 0.00 C ATOM 1201 O ILE A 77 147.123 128.369 160.006 1.00 0.00 O ATOM 1202 CB ILE A 77 146.848 127.673 163.319 1.00 0.00 C ATOM 1203 CG1 ILE A 77 145.899 127.902 164.491 1.00 0.00 C ATOM 1204 CG2 ILE A 77 147.896 128.765 163.241 1.00 0.00 C ATOM 1205 CD1 ILE A 77 146.546 127.682 165.838 1.00 0.00 C ATOM 1206 H ILE A 77 145.386 125.680 162.523 1.00 0.00 H ATOM 1207 HA ILE A 77 145.482 128.546 161.977 1.00 0.00 H ATOM 1208 HB ILE A 77 147.336 126.729 163.491 1.00 0.00 H ATOM 1209 1HG1 ILE A 77 145.520 128.921 164.447 1.00 0.00 H ATOM 1210 2HG1 ILE A 77 145.049 127.223 164.398 1.00 0.00 H ATOM 1211 1HG2 ILE A 77 148.457 128.798 164.175 1.00 0.00 H ATOM 1212 2HG2 ILE A 77 148.578 128.557 162.416 1.00 0.00 H ATOM 1213 3HG2 ILE A 77 147.410 129.726 163.077 1.00 0.00 H ATOM 1214 1HD1 ILE A 77 145.814 127.862 166.626 1.00 0.00 H ATOM 1215 2HD1 ILE A 77 146.907 126.658 165.906 1.00 0.00 H ATOM 1216 3HD1 ILE A 77 147.381 128.370 165.956 1.00 0.00 H ATOM 1217 N ILE A 78 147.463 126.235 160.682 1.00 0.00 N ATOM 1218 CA ILE A 78 148.377 125.844 159.632 1.00 0.00 C ATOM 1219 C ILE A 78 147.806 126.081 158.249 1.00 0.00 C ATOM 1220 O ILE A 78 148.492 126.628 157.390 1.00 0.00 O ATOM 1221 CB ILE A 78 148.773 124.363 159.745 1.00 0.00 C ATOM 1222 CG1 ILE A 78 149.664 124.161 160.967 1.00 0.00 C ATOM 1223 CG2 ILE A 78 149.460 123.917 158.497 1.00 0.00 C ATOM 1224 CD1 ILE A 78 149.897 122.707 161.326 1.00 0.00 C ATOM 1225 H ILE A 78 147.260 125.564 161.415 1.00 0.00 H ATOM 1226 HA ILE A 78 149.279 126.445 159.727 1.00 0.00 H ATOM 1227 HB ILE A 78 147.882 123.762 159.894 1.00 0.00 H ATOM 1228 1HG1 ILE A 78 150.618 124.627 160.782 1.00 0.00 H ATOM 1229 2HG1 ILE A 78 149.208 124.659 161.825 1.00 0.00 H ATOM 1230 1HG2 ILE A 78 149.730 122.880 158.592 1.00 0.00 H ATOM 1231 2HG2 ILE A 78 148.793 124.042 157.654 1.00 0.00 H ATOM 1232 3HG2 ILE A 78 150.359 124.515 158.341 1.00 0.00 H ATOM 1233 1HD1 ILE A 78 150.540 122.646 162.206 1.00 0.00 H ATOM 1234 2HD1 ILE A 78 148.952 122.233 161.538 1.00 0.00 H ATOM 1235 3HD1 ILE A 78 150.378 122.198 160.492 1.00 0.00 H ATOM 1236 N PHE A 79 146.510 125.799 158.059 1.00 0.00 N ATOM 1237 CA PHE A 79 145.903 125.988 156.739 1.00 0.00 C ATOM 1238 C PHE A 79 145.857 127.451 156.312 1.00 0.00 C ATOM 1239 O PHE A 79 145.771 127.751 155.120 1.00 0.00 O ATOM 1240 CB PHE A 79 144.485 125.430 156.691 1.00 0.00 C ATOM 1241 CG PHE A 79 144.431 123.968 156.705 1.00 0.00 C ATOM 1242 CD1 PHE A 79 143.715 123.288 157.669 1.00 0.00 C ATOM 1243 CD2 PHE A 79 145.092 123.265 155.759 1.00 0.00 C ATOM 1244 CE1 PHE A 79 143.674 121.922 157.668 1.00 0.00 C ATOM 1245 CE2 PHE A 79 145.056 121.924 155.749 1.00 0.00 C ATOM 1246 CZ PHE A 79 144.342 121.235 156.712 1.00 0.00 C ATOM 1247 H PHE A 79 146.037 125.209 158.731 1.00 0.00 H ATOM 1248 HA PHE A 79 146.517 125.465 156.004 1.00 0.00 H ATOM 1249 1HB PHE A 79 143.919 125.802 157.547 1.00 0.00 H ATOM 1250 2HB PHE A 79 143.987 125.782 155.790 1.00 0.00 H ATOM 1251 HD1 PHE A 79 143.184 123.849 158.429 1.00 0.00 H ATOM 1252 HD2 PHE A 79 145.659 123.800 154.994 1.00 0.00 H ATOM 1253 HE1 PHE A 79 143.107 121.392 158.433 1.00 0.00 H ATOM 1254 HE2 PHE A 79 145.595 121.396 154.978 1.00 0.00 H ATOM 1255 HZ PHE A 79 144.312 120.155 156.707 1.00 0.00 H ATOM 1256 N SER A 80 145.900 128.356 157.277 1.00 0.00 N ATOM 1257 CA SER A 80 145.846 129.770 157.016 1.00 0.00 C ATOM 1258 C SER A 80 147.242 130.359 156.977 1.00 0.00 C ATOM 1259 O SER A 80 147.516 131.219 156.148 1.00 0.00 O ATOM 1260 CB SER A 80 145.018 130.475 158.070 1.00 0.00 C ATOM 1261 OG SER A 80 143.694 130.022 158.058 1.00 0.00 O ATOM 1262 H SER A 80 145.996 128.065 158.240 1.00 0.00 H ATOM 1263 HA SER A 80 145.380 129.929 156.043 1.00 0.00 H ATOM 1264 1HB SER A 80 145.455 130.300 159.051 1.00 0.00 H ATOM 1265 2HB SER A 80 145.039 131.549 157.888 1.00 0.00 H ATOM 1266 HG SER A 80 143.706 129.157 158.476 1.00 0.00 H ATOM 1267 N SER A 81 148.190 129.670 157.640 1.00 0.00 N ATOM 1268 CA SER A 81 149.562 130.174 157.775 1.00 0.00 C ATOM 1269 C SER A 81 150.318 130.349 156.453 1.00 0.00 C ATOM 1270 O SER A 81 151.068 131.308 156.302 1.00 0.00 O ATOM 1271 CB SER A 81 150.376 129.258 158.671 1.00 0.00 C ATOM 1272 OG SER A 81 150.663 128.046 158.034 1.00 0.00 O ATOM 1273 H SER A 81 147.861 129.062 158.382 1.00 0.00 H ATOM 1274 HA SER A 81 149.507 131.163 158.231 1.00 0.00 H ATOM 1275 1HB SER A 81 151.307 129.754 158.946 1.00 0.00 H ATOM 1276 2HB SER A 81 149.822 129.066 159.590 1.00 0.00 H ATOM 1277 HG SER A 81 149.815 127.656 157.797 1.00 0.00 H ATOM 1278 N ILE A 82 149.958 129.582 155.423 1.00 0.00 N ATOM 1279 CA ILE A 82 150.594 129.710 154.111 1.00 0.00 C ATOM 1280 C ILE A 82 150.390 131.084 153.455 1.00 0.00 C ATOM 1281 O ILE A 82 151.248 131.559 152.705 1.00 0.00 O ATOM 1282 CB ILE A 82 150.073 128.616 153.142 1.00 0.00 C ATOM 1283 CG1 ILE A 82 150.991 128.538 151.926 1.00 0.00 C ATOM 1284 CG2 ILE A 82 148.607 128.898 152.709 1.00 0.00 C ATOM 1285 CD1 ILE A 82 150.778 127.308 151.066 1.00 0.00 C ATOM 1286 H ILE A 82 149.341 128.801 155.594 1.00 0.00 H ATOM 1287 HA ILE A 82 151.670 129.584 154.244 1.00 0.00 H ATOM 1288 HB ILE A 82 150.108 127.654 153.638 1.00 0.00 H ATOM 1289 1HG1 ILE A 82 150.835 129.421 151.307 1.00 0.00 H ATOM 1290 2HG1 ILE A 82 152.017 128.544 152.261 1.00 0.00 H ATOM 1291 1HG2 ILE A 82 148.271 128.115 152.030 1.00 0.00 H ATOM 1292 2HG2 ILE A 82 147.963 128.917 153.591 1.00 0.00 H ATOM 1293 3HG2 ILE A 82 148.549 129.852 152.206 1.00 0.00 H ATOM 1294 1HD1 ILE A 82 151.471 127.330 150.222 1.00 0.00 H ATOM 1295 2HD1 ILE A 82 150.958 126.414 151.660 1.00 0.00 H ATOM 1296 3HD1 ILE A 82 149.759 127.299 150.696 1.00 0.00 H ATOM 1297 N PHE A 83 149.281 131.737 153.783 1.00 0.00 N ATOM 1298 CA PHE A 83 148.914 133.031 153.230 1.00 0.00 C ATOM 1299 C PHE A 83 149.669 134.176 153.870 1.00 0.00 C ATOM 1300 O PHE A 83 149.752 135.263 153.306 1.00 0.00 O ATOM 1301 CB PHE A 83 147.421 133.263 153.395 1.00 0.00 C ATOM 1302 CG PHE A 83 146.619 132.361 152.530 1.00 0.00 C ATOM 1303 CD1 PHE A 83 145.933 131.287 153.070 1.00 0.00 C ATOM 1304 CD2 PHE A 83 146.545 132.582 151.164 1.00 0.00 C ATOM 1305 CE1 PHE A 83 145.189 130.451 152.268 1.00 0.00 C ATOM 1306 CE2 PHE A 83 145.802 131.748 150.357 1.00 0.00 C ATOM 1307 CZ PHE A 83 145.122 130.680 150.909 1.00 0.00 C ATOM 1308 H PHE A 83 148.698 131.349 154.507 1.00 0.00 H ATOM 1309 HA PHE A 83 149.157 133.025 152.169 1.00 0.00 H ATOM 1310 1HB PHE A 83 147.139 133.104 154.433 1.00 0.00 H ATOM 1311 2HB PHE A 83 147.184 134.298 153.146 1.00 0.00 H ATOM 1312 HD1 PHE A 83 145.985 131.107 154.140 1.00 0.00 H ATOM 1313 HD2 PHE A 83 147.084 133.427 150.728 1.00 0.00 H ATOM 1314 HE1 PHE A 83 144.654 129.609 152.707 1.00 0.00 H ATOM 1315 HE2 PHE A 83 145.750 131.930 149.285 1.00 0.00 H ATOM 1316 HZ PHE A 83 144.535 130.020 150.272 1.00 0.00 H ATOM 1317 N TYR A 84 150.190 133.941 155.062 1.00 0.00 N ATOM 1318 CA TYR A 84 150.946 134.932 155.801 1.00 0.00 C ATOM 1319 C TYR A 84 152.197 135.309 155.018 1.00 0.00 C ATOM 1320 O TYR A 84 152.513 136.491 154.861 1.00 0.00 O ATOM 1321 CB TYR A 84 151.294 134.377 157.185 1.00 0.00 C ATOM 1322 CG TYR A 84 152.093 135.297 158.065 1.00 0.00 C ATOM 1323 CD1 TYR A 84 151.474 136.353 158.714 1.00 0.00 C ATOM 1324 CD2 TYR A 84 153.456 135.083 158.225 1.00 0.00 C ATOM 1325 CE1 TYR A 84 152.214 137.194 159.521 1.00 0.00 C ATOM 1326 CE2 TYR A 84 154.195 135.921 159.030 1.00 0.00 C ATOM 1327 CZ TYR A 84 153.581 136.974 159.678 1.00 0.00 C ATOM 1328 OH TYR A 84 154.319 137.812 160.481 1.00 0.00 O ATOM 1329 H TYR A 84 150.089 133.020 155.469 1.00 0.00 H ATOM 1330 HA TYR A 84 150.335 135.826 155.917 1.00 0.00 H ATOM 1331 1HB TYR A 84 150.374 134.132 157.719 1.00 0.00 H ATOM 1332 2HB TYR A 84 151.861 133.462 157.074 1.00 0.00 H ATOM 1333 HD1 TYR A 84 150.404 136.519 158.587 1.00 0.00 H ATOM 1334 HD2 TYR A 84 153.941 134.250 157.711 1.00 0.00 H ATOM 1335 HE1 TYR A 84 151.730 138.025 160.032 1.00 0.00 H ATOM 1336 HE2 TYR A 84 155.265 135.753 159.154 1.00 0.00 H ATOM 1337 HH TYR A 84 155.248 137.578 160.418 1.00 0.00 H ATOM 1338 N GLY A 85 152.953 134.277 154.617 1.00 0.00 N ATOM 1339 CA GLY A 85 154.146 134.451 153.800 1.00 0.00 C ATOM 1340 C GLY A 85 153.821 135.019 152.431 1.00 0.00 C ATOM 1341 O GLY A 85 154.407 136.020 152.016 1.00 0.00 O ATOM 1342 H GLY A 85 152.512 133.364 154.577 1.00 0.00 H ATOM 1343 1HA GLY A 85 154.839 135.119 154.312 1.00 0.00 H ATOM 1344 2HA GLY A 85 154.646 133.491 153.685 1.00 0.00 H ATOM 1345 N ALA A 86 152.779 134.464 151.796 1.00 0.00 N ATOM 1346 CA ALA A 86 152.365 134.878 150.452 1.00 0.00 C ATOM 1347 C ALA A 86 151.969 136.340 150.469 1.00 0.00 C ATOM 1348 O ALA A 86 152.322 137.108 149.582 1.00 0.00 O ATOM 1349 CB ALA A 86 151.214 134.012 149.975 1.00 0.00 C ATOM 1350 H ALA A 86 152.383 133.608 152.176 1.00 0.00 H ATOM 1351 HA ALA A 86 153.199 134.755 149.761 1.00 0.00 H ATOM 1352 1HB ALA A 86 150.890 134.349 148.991 1.00 0.00 H ATOM 1353 2HB ALA A 86 151.542 132.973 149.914 1.00 0.00 H ATOM 1354 3HB ALA A 86 150.392 134.090 150.672 1.00 0.00 H ATOM 1355 N PHE A 87 151.407 136.753 151.585 1.00 0.00 N ATOM 1356 CA PHE A 87 150.976 138.113 151.787 1.00 0.00 C ATOM 1357 C PHE A 87 152.114 139.107 151.887 1.00 0.00 C ATOM 1358 O PHE A 87 152.249 140.007 151.059 1.00 0.00 O ATOM 1359 CB PHE A 87 150.141 138.162 153.040 1.00 0.00 C ATOM 1360 CG PHE A 87 149.730 139.478 153.370 1.00 0.00 C ATOM 1361 CD1 PHE A 87 148.705 140.039 152.718 1.00 0.00 C ATOM 1362 CD2 PHE A 87 150.376 140.188 154.357 1.00 0.00 C ATOM 1363 CE1 PHE A 87 148.300 141.279 153.013 1.00 0.00 C ATOM 1364 CE2 PHE A 87 149.981 141.446 154.673 1.00 0.00 C ATOM 1365 CZ PHE A 87 148.941 142.001 154.002 1.00 0.00 C ATOM 1366 H PHE A 87 150.981 136.056 152.175 1.00 0.00 H ATOM 1367 HA PHE A 87 150.357 138.400 150.938 1.00 0.00 H ATOM 1368 1HB PHE A 87 149.277 137.551 152.909 1.00 0.00 H ATOM 1369 2HB PHE A 87 150.707 137.755 153.874 1.00 0.00 H ATOM 1370 HD1 PHE A 87 148.205 139.474 151.945 1.00 0.00 H ATOM 1371 HD2 PHE A 87 151.203 139.732 154.881 1.00 0.00 H ATOM 1372 HE1 PHE A 87 147.482 141.701 152.477 1.00 0.00 H ATOM 1373 HE2 PHE A 87 150.491 142.009 155.455 1.00 0.00 H ATOM 1374 HZ PHE A 87 148.616 143.009 154.245 1.00 0.00 H ATOM 1375 N LEU A 88 153.012 138.849 152.838 1.00 0.00 N ATOM 1376 CA LEU A 88 154.105 139.750 153.165 1.00 0.00 C ATOM 1377 C LEU A 88 155.123 139.929 152.058 1.00 0.00 C ATOM 1378 O LEU A 88 155.655 141.022 151.867 1.00 0.00 O ATOM 1379 CB LEU A 88 154.819 139.235 154.412 1.00 0.00 C ATOM 1380 CG LEU A 88 154.006 139.324 155.692 1.00 0.00 C ATOM 1381 CD1 LEU A 88 154.766 138.668 156.805 1.00 0.00 C ATOM 1382 CD2 LEU A 88 153.722 140.781 156.001 1.00 0.00 C ATOM 1383 H LEU A 88 152.893 138.019 153.408 1.00 0.00 H ATOM 1384 HA LEU A 88 153.681 140.733 153.366 1.00 0.00 H ATOM 1385 1HB LEU A 88 155.088 138.189 154.251 1.00 0.00 H ATOM 1386 2HB LEU A 88 155.735 139.807 154.552 1.00 0.00 H ATOM 1387 HG LEU A 88 153.071 138.793 155.572 1.00 0.00 H ATOM 1388 1HD1 LEU A 88 154.183 138.734 157.713 1.00 0.00 H ATOM 1389 2HD1 LEU A 88 154.941 137.620 156.555 1.00 0.00 H ATOM 1390 3HD1 LEU A 88 155.720 139.173 156.944 1.00 0.00 H ATOM 1391 1HD2 LEU A 88 153.138 140.851 156.919 1.00 0.00 H ATOM 1392 2HD2 LEU A 88 154.663 141.317 156.127 1.00 0.00 H ATOM 1393 3HD2 LEU A 88 153.160 141.225 155.179 1.00 0.00 H ATOM 1394 N ILE A 89 155.271 138.907 151.232 1.00 0.00 N ATOM 1395 CA ILE A 89 156.281 138.918 150.196 1.00 0.00 C ATOM 1396 C ILE A 89 155.863 139.669 148.929 1.00 0.00 C ATOM 1397 O ILE A 89 156.697 139.897 148.065 1.00 0.00 O ATOM 1398 CB ILE A 89 156.655 137.471 149.824 1.00 0.00 C ATOM 1399 CG1 ILE A 89 158.012 137.433 149.209 1.00 0.00 C ATOM 1400 CG2 ILE A 89 155.633 136.877 148.890 1.00 0.00 C ATOM 1401 CD1 ILE A 89 159.115 137.893 150.132 1.00 0.00 C ATOM 1402 H ILE A 89 154.876 138.012 151.495 1.00 0.00 H ATOM 1403 HA ILE A 89 157.158 139.433 150.586 1.00 0.00 H ATOM 1404 HB ILE A 89 156.698 136.863 150.729 1.00 0.00 H ATOM 1405 1HG1 ILE A 89 158.229 136.418 148.892 1.00 0.00 H ATOM 1406 2HG1 ILE A 89 158.009 138.040 148.366 1.00 0.00 H ATOM 1407 1HG2 ILE A 89 155.916 135.864 148.643 1.00 0.00 H ATOM 1408 2HG2 ILE A 89 154.681 136.875 149.365 1.00 0.00 H ATOM 1409 3HG2 ILE A 89 155.582 137.469 147.978 1.00 0.00 H ATOM 1410 1HD1 ILE A 89 160.070 137.837 149.611 1.00 0.00 H ATOM 1411 2HD1 ILE A 89 158.927 138.924 150.439 1.00 0.00 H ATOM 1412 3HD1 ILE A 89 159.143 137.255 151.009 1.00 0.00 H ATOM 1413 N GLN A 90 154.596 140.051 148.789 1.00 0.00 N ATOM 1414 CA GLN A 90 154.151 140.660 147.532 1.00 0.00 C ATOM 1415 C GLN A 90 154.831 141.954 147.075 1.00 0.00 C ATOM 1416 O GLN A 90 155.171 142.075 145.895 1.00 0.00 O ATOM 1417 CB GLN A 90 152.649 140.923 147.557 1.00 0.00 C ATOM 1418 CG GLN A 90 151.802 139.716 147.516 1.00 0.00 C ATOM 1419 CD GLN A 90 152.126 138.882 146.337 1.00 0.00 C ATOM 1420 OE1 GLN A 90 152.125 139.337 145.190 1.00 0.00 O ATOM 1421 NE2 GLN A 90 152.414 137.625 146.610 1.00 0.00 N ATOM 1422 H GLN A 90 153.953 139.980 149.569 1.00 0.00 H ATOM 1423 HA GLN A 90 154.381 139.946 146.741 1.00 0.00 H ATOM 1424 1HB GLN A 90 152.423 141.458 148.440 1.00 0.00 H ATOM 1425 2HB GLN A 90 152.371 141.543 146.706 1.00 0.00 H ATOM 1426 1HG GLN A 90 151.978 139.152 148.408 1.00 0.00 H ATOM 1427 2HG GLN A 90 150.756 140.017 147.461 1.00 0.00 H ATOM 1428 1HE2 GLN A 90 152.644 136.996 145.867 1.00 0.00 H ATOM 1429 2HE2 GLN A 90 152.399 137.309 147.566 1.00 0.00 H ATOM 1430 N ILE A 91 155.138 142.872 147.995 1.00 0.00 N ATOM 1431 CA ILE A 91 155.726 144.133 147.561 1.00 0.00 C ATOM 1432 C ILE A 91 157.254 144.118 147.381 1.00 0.00 C ATOM 1433 O ILE A 91 157.721 144.476 146.299 1.00 0.00 O ATOM 1434 CB ILE A 91 155.397 145.290 148.519 1.00 0.00 C ATOM 1435 CG1 ILE A 91 153.918 145.542 148.475 1.00 0.00 C ATOM 1436 CG2 ILE A 91 156.186 146.516 148.135 1.00 0.00 C ATOM 1437 CD1 ILE A 91 153.434 146.530 149.520 1.00 0.00 C ATOM 1438 H ILE A 91 154.897 142.727 148.967 1.00 0.00 H ATOM 1439 HA ILE A 91 155.299 144.378 146.587 1.00 0.00 H ATOM 1440 HB ILE A 91 155.638 145.030 149.516 1.00 0.00 H ATOM 1441 1HG1 ILE A 91 153.668 145.916 147.504 1.00 0.00 H ATOM 1442 2HG1 ILE A 91 153.395 144.599 148.623 1.00 0.00 H ATOM 1443 1HG2 ILE A 91 155.949 147.330 148.816 1.00 0.00 H ATOM 1444 2HG2 ILE A 91 157.250 146.293 148.193 1.00 0.00 H ATOM 1445 3HG2 ILE A 91 155.931 146.808 147.117 1.00 0.00 H ATOM 1446 1HD1 ILE A 91 152.353 146.660 149.425 1.00 0.00 H ATOM 1447 2HD1 ILE A 91 153.666 146.155 150.514 1.00 0.00 H ATOM 1448 3HD1 ILE A 91 153.928 147.489 149.371 1.00 0.00 H ATOM 1449 N PRO A 92 158.058 143.459 148.260 1.00 0.00 N ATOM 1450 CA PRO A 92 159.480 143.245 148.048 1.00 0.00 C ATOM 1451 C PRO A 92 159.784 142.602 146.715 1.00 0.00 C ATOM 1452 O PRO A 92 160.646 143.082 145.980 1.00 0.00 O ATOM 1453 CB PRO A 92 159.844 142.315 149.211 1.00 0.00 C ATOM 1454 CG PRO A 92 158.905 142.736 150.301 1.00 0.00 C ATOM 1455 CD PRO A 92 157.607 143.045 149.619 1.00 0.00 C ATOM 1456 HA PRO A 92 160.007 144.207 148.137 1.00 0.00 H ATOM 1457 1HB PRO A 92 159.714 141.263 148.907 1.00 0.00 H ATOM 1458 2HB PRO A 92 160.902 142.442 149.478 1.00 0.00 H ATOM 1459 1HG PRO A 92 158.802 141.928 151.042 1.00 0.00 H ATOM 1460 2HG PRO A 92 159.310 143.608 150.833 1.00 0.00 H ATOM 1461 1HD PRO A 92 157.010 142.156 149.582 1.00 0.00 H ATOM 1462 2HD PRO A 92 157.138 143.824 150.180 1.00 0.00 H ATOM 1463 N VAL A 93 158.908 141.703 146.291 1.00 0.00 N ATOM 1464 CA VAL A 93 159.121 140.999 145.050 1.00 0.00 C ATOM 1465 C VAL A 93 158.780 141.827 143.875 1.00 0.00 C ATOM 1466 O VAL A 93 159.550 141.912 142.933 1.00 0.00 O ATOM 1467 CB VAL A 93 158.323 139.757 144.979 1.00 0.00 C ATOM 1468 CG1 VAL A 93 158.484 139.162 143.577 1.00 0.00 C ATOM 1469 CG2 VAL A 93 158.773 138.938 145.969 1.00 0.00 C ATOM 1470 H VAL A 93 158.300 141.269 146.978 1.00 0.00 H ATOM 1471 HA VAL A 93 160.172 140.725 144.989 1.00 0.00 H ATOM 1472 HB VAL A 93 157.267 139.984 145.124 1.00 0.00 H ATOM 1473 1HG1 VAL A 93 157.918 138.263 143.497 1.00 0.00 H ATOM 1474 2HG1 VAL A 93 158.134 139.866 142.843 1.00 0.00 H ATOM 1475 3HG1 VAL A 93 159.535 138.940 143.395 1.00 0.00 H ATOM 1476 1HG2 VAL A 93 158.231 138.056 145.946 1.00 0.00 H ATOM 1477 2HG2 VAL A 93 159.829 138.727 145.810 1.00 0.00 H ATOM 1478 3HG2 VAL A 93 158.642 139.411 146.879 1.00 0.00 H ATOM 1479 N GLY A 94 157.712 142.609 144.014 1.00 0.00 N ATOM 1480 CA GLY A 94 157.324 143.449 142.912 1.00 0.00 C ATOM 1481 C GLY A 94 158.451 144.406 142.569 1.00 0.00 C ATOM 1482 O GLY A 94 158.828 144.534 141.407 1.00 0.00 O ATOM 1483 H GLY A 94 157.046 142.416 144.755 1.00 0.00 H ATOM 1484 1HA GLY A 94 157.081 142.823 142.057 1.00 0.00 H ATOM 1485 2HA GLY A 94 156.423 144.005 143.169 1.00 0.00 H ATOM 1486 N TYR A 95 159.135 144.892 143.607 1.00 0.00 N ATOM 1487 CA TYR A 95 160.211 145.855 143.459 1.00 0.00 C ATOM 1488 C TYR A 95 161.472 145.252 142.821 1.00 0.00 C ATOM 1489 O TYR A 95 161.683 145.331 141.610 1.00 0.00 O ATOM 1490 CB TYR A 95 160.541 146.446 144.821 1.00 0.00 C ATOM 1491 CG TYR A 95 159.466 147.407 145.291 1.00 0.00 C ATOM 1492 CD1 TYR A 95 158.530 147.888 144.378 1.00 0.00 C ATOM 1493 CD2 TYR A 95 159.409 147.807 146.614 1.00 0.00 C ATOM 1494 CE1 TYR A 95 157.546 148.759 144.783 1.00 0.00 C ATOM 1495 CE2 TYR A 95 158.420 148.685 147.025 1.00 0.00 C ATOM 1496 CZ TYR A 95 157.492 149.160 146.112 1.00 0.00 C ATOM 1497 OH TYR A 95 156.511 150.032 146.521 1.00 0.00 O ATOM 1498 H TYR A 95 158.790 144.697 144.540 1.00 0.00 H ATOM 1499 HA TYR A 95 159.888 146.643 142.802 1.00 0.00 H ATOM 1500 1HB TYR A 95 160.649 145.653 145.546 1.00 0.00 H ATOM 1501 2HB TYR A 95 161.494 146.970 144.770 1.00 0.00 H ATOM 1502 HD1 TYR A 95 158.575 147.575 143.342 1.00 0.00 H ATOM 1503 HD2 TYR A 95 160.143 147.431 147.329 1.00 0.00 H ATOM 1504 HE1 TYR A 95 156.818 149.130 144.063 1.00 0.00 H ATOM 1505 HE2 TYR A 95 158.372 149.003 148.066 1.00 0.00 H ATOM 1506 HH TYR A 95 155.906 150.195 145.793 1.00 0.00 H ATOM 1507 N ILE A 96 161.706 144.013 143.269 1.00 0.00 N ATOM 1508 CA ILE A 96 162.877 143.249 142.813 1.00 0.00 C ATOM 1509 C ILE A 96 162.724 142.816 141.357 1.00 0.00 C ATOM 1510 O ILE A 96 163.595 143.038 140.517 1.00 0.00 O ATOM 1511 CB ILE A 96 163.077 142.004 143.702 1.00 0.00 C ATOM 1512 CG1 ILE A 96 163.507 142.443 145.096 1.00 0.00 C ATOM 1513 CG2 ILE A 96 164.091 141.066 143.096 1.00 0.00 C ATOM 1514 CD1 ILE A 96 163.419 141.345 146.133 1.00 0.00 C ATOM 1515 H ILE A 96 161.339 143.776 144.183 1.00 0.00 H ATOM 1516 HA ILE A 96 163.763 143.876 142.909 1.00 0.00 H ATOM 1517 HB ILE A 96 162.147 141.478 143.810 1.00 0.00 H ATOM 1518 1HG1 ILE A 96 164.534 142.800 145.049 1.00 0.00 H ATOM 1519 2HG1 ILE A 96 162.878 143.268 145.410 1.00 0.00 H ATOM 1520 1HG2 ILE A 96 164.216 140.197 143.741 1.00 0.00 H ATOM 1521 2HG2 ILE A 96 163.746 140.742 142.116 1.00 0.00 H ATOM 1522 3HG2 ILE A 96 165.041 141.582 142.995 1.00 0.00 H ATOM 1523 1HD1 ILE A 96 163.740 141.730 147.099 1.00 0.00 H ATOM 1524 2HD1 ILE A 96 162.394 140.994 146.207 1.00 0.00 H ATOM 1525 3HD1 ILE A 96 164.063 140.517 145.841 1.00 0.00 H ATOM 1526 N SER A 97 161.522 142.342 141.055 1.00 0.00 N ATOM 1527 CA SER A 97 161.110 141.778 139.778 1.00 0.00 C ATOM 1528 C SER A 97 161.240 142.726 138.582 1.00 0.00 C ATOM 1529 O SER A 97 161.360 142.266 137.448 1.00 0.00 O ATOM 1530 CB SER A 97 159.667 141.321 139.930 1.00 0.00 C ATOM 1531 OG SER A 97 159.567 140.256 140.826 1.00 0.00 O ATOM 1532 H SER A 97 160.871 142.250 141.811 1.00 0.00 H ATOM 1533 HA SER A 97 161.771 140.940 139.553 1.00 0.00 H ATOM 1534 1HB SER A 97 159.073 142.132 140.274 1.00 0.00 H ATOM 1535 2HB SER A 97 159.274 141.018 138.969 1.00 0.00 H ATOM 1536 HG SER A 97 159.771 140.618 141.692 1.00 0.00 H ATOM 1537 N GLY A 98 161.272 144.045 138.818 1.00 0.00 N ATOM 1538 CA GLY A 98 161.325 145.002 137.715 1.00 0.00 C ATOM 1539 C GLY A 98 162.709 145.257 137.155 1.00 0.00 C ATOM 1540 O GLY A 98 162.841 145.938 136.138 1.00 0.00 O ATOM 1541 H GLY A 98 161.216 144.392 139.769 1.00 0.00 H ATOM 1542 1HA GLY A 98 160.694 144.641 136.903 1.00 0.00 H ATOM 1543 2HA GLY A 98 160.925 145.952 138.032 1.00 0.00 H ATOM 1544 N ILE A 99 163.745 144.709 137.771 1.00 0.00 N ATOM 1545 CA ILE A 99 165.087 144.966 137.281 1.00 0.00 C ATOM 1546 C ILE A 99 165.879 143.695 137.023 1.00 0.00 C ATOM 1547 O ILE A 99 167.022 143.761 136.568 1.00 0.00 O ATOM 1548 CB ILE A 99 165.859 145.863 138.276 1.00 0.00 C ATOM 1549 CG1 ILE A 99 165.981 145.160 139.602 1.00 0.00 C ATOM 1550 CG2 ILE A 99 165.146 147.229 138.435 1.00 0.00 C ATOM 1551 CD1 ILE A 99 166.916 145.832 140.565 1.00 0.00 C ATOM 1552 H ILE A 99 163.615 144.186 138.631 1.00 0.00 H ATOM 1553 HA ILE A 99 165.011 145.485 136.327 1.00 0.00 H ATOM 1554 HB ILE A 99 166.870 146.031 137.907 1.00 0.00 H ATOM 1555 1HG1 ILE A 99 164.995 145.100 140.059 1.00 0.00 H ATOM 1556 2HG1 ILE A 99 166.331 144.162 139.421 1.00 0.00 H ATOM 1557 1HG2 ILE A 99 165.698 147.852 139.137 1.00 0.00 H ATOM 1558 2HG2 ILE A 99 165.100 147.731 137.465 1.00 0.00 H ATOM 1559 3HG2 ILE A 99 164.135 147.077 138.808 1.00 0.00 H ATOM 1560 1HD1 ILE A 99 166.952 145.267 141.495 1.00 0.00 H ATOM 1561 2HD1 ILE A 99 167.915 145.877 140.130 1.00 0.00 H ATOM 1562 3HD1 ILE A 99 166.562 146.841 140.769 1.00 0.00 H ATOM 1563 N TYR A 100 165.286 142.534 137.320 1.00 0.00 N ATOM 1564 CA TYR A 100 165.977 141.262 137.154 1.00 0.00 C ATOM 1565 C TYR A 100 165.251 140.365 136.163 1.00 0.00 C ATOM 1566 O TYR A 100 164.111 140.644 135.795 1.00 0.00 O ATOM 1567 CB TYR A 100 166.147 140.521 138.488 1.00 0.00 C ATOM 1568 CG TYR A 100 167.077 141.204 139.465 1.00 0.00 C ATOM 1569 CD1 TYR A 100 166.570 141.768 140.607 1.00 0.00 C ATOM 1570 CD2 TYR A 100 168.434 141.259 139.207 1.00 0.00 C ATOM 1571 CE1 TYR A 100 167.404 142.392 141.505 1.00 0.00 C ATOM 1572 CE2 TYR A 100 169.279 141.884 140.103 1.00 0.00 C ATOM 1573 CZ TYR A 100 168.765 142.450 141.249 1.00 0.00 C ATOM 1574 OH TYR A 100 169.602 143.074 142.146 1.00 0.00 O ATOM 1575 H TYR A 100 164.336 142.537 137.664 1.00 0.00 H ATOM 1576 HA TYR A 100 166.984 141.461 136.787 1.00 0.00 H ATOM 1577 1HB TYR A 100 165.172 140.413 138.971 1.00 0.00 H ATOM 1578 2HB TYR A 100 166.533 139.519 138.301 1.00 0.00 H ATOM 1579 HD1 TYR A 100 165.513 141.720 140.800 1.00 0.00 H ATOM 1580 HD2 TYR A 100 168.834 140.811 138.298 1.00 0.00 H ATOM 1581 HE1 TYR A 100 166.991 142.839 142.411 1.00 0.00 H ATOM 1582 HE2 TYR A 100 170.349 141.929 139.901 1.00 0.00 H ATOM 1583 HH TYR A 100 169.086 143.410 142.882 1.00 0.00 H ATOM 1584 N SER A 101 165.882 139.269 135.774 1.00 0.00 N ATOM 1585 CA SER A 101 165.257 138.367 134.817 1.00 0.00 C ATOM 1586 C SER A 101 164.148 137.604 135.522 1.00 0.00 C ATOM 1587 O SER A 101 164.403 136.664 136.283 1.00 0.00 O ATOM 1588 CB SER A 101 166.282 137.409 134.247 1.00 0.00 C ATOM 1589 OG SER A 101 167.255 138.095 133.511 1.00 0.00 O ATOM 1590 H SER A 101 166.781 139.038 136.172 1.00 0.00 H ATOM 1591 HA SER A 101 164.877 138.949 133.975 1.00 0.00 H ATOM 1592 1HB SER A 101 166.756 136.859 135.059 1.00 0.00 H ATOM 1593 2HB SER A 101 165.783 136.683 133.608 1.00 0.00 H ATOM 1594 HG SER A 101 166.790 138.511 132.782 1.00 0.00 H ATOM 1595 N ILE A 102 162.919 138.006 135.230 1.00 0.00 N ATOM 1596 CA ILE A 102 161.775 137.406 135.883 1.00 0.00 C ATOM 1597 C ILE A 102 161.551 135.974 135.486 1.00 0.00 C ATOM 1598 O ILE A 102 160.929 135.214 136.220 1.00 0.00 O ATOM 1599 CB ILE A 102 160.514 138.182 135.599 1.00 0.00 C ATOM 1600 CG1 ILE A 102 159.626 137.879 136.635 1.00 0.00 C ATOM 1601 CG2 ILE A 102 159.937 137.854 134.253 1.00 0.00 C ATOM 1602 CD1 ILE A 102 160.144 138.404 137.899 1.00 0.00 C ATOM 1603 H ILE A 102 162.776 138.767 134.581 1.00 0.00 H ATOM 1604 HA ILE A 102 161.951 137.435 136.956 1.00 0.00 H ATOM 1605 HB ILE A 102 160.735 139.226 135.625 1.00 0.00 H ATOM 1606 1HG1 ILE A 102 158.687 138.294 136.427 1.00 0.00 H ATOM 1607 2HG1 ILE A 102 159.502 136.804 136.693 1.00 0.00 H ATOM 1608 1HG2 ILE A 102 159.044 138.429 134.097 1.00 0.00 H ATOM 1609 2HG2 ILE A 102 160.663 138.095 133.477 1.00 0.00 H ATOM 1610 3HG2 ILE A 102 159.700 136.807 134.201 1.00 0.00 H ATOM 1611 1HD1 ILE A 102 159.471 138.178 138.703 1.00 0.00 H ATOM 1612 2HD1 ILE A 102 161.107 137.956 138.111 1.00 0.00 H ATOM 1613 3HD1 ILE A 102 160.248 139.474 137.810 1.00 0.00 H ATOM 1614 N LYS A 103 162.041 135.615 134.319 1.00 0.00 N ATOM 1615 CA LYS A 103 161.820 134.299 133.784 1.00 0.00 C ATOM 1616 C LYS A 103 162.410 133.255 134.692 1.00 0.00 C ATOM 1617 O LYS A 103 161.829 132.187 134.897 1.00 0.00 O ATOM 1618 CB LYS A 103 162.412 134.228 132.421 1.00 0.00 C ATOM 1619 CG LYS A 103 161.912 135.251 131.535 1.00 0.00 C ATOM 1620 CD LYS A 103 160.546 134.993 131.149 1.00 0.00 C ATOM 1621 CE LYS A 103 159.984 136.134 130.312 1.00 0.00 C ATOM 1622 NZ LYS A 103 158.775 135.757 129.590 1.00 0.00 N ATOM 1623 H LYS A 103 162.570 136.282 133.778 1.00 0.00 H ATOM 1624 HA LYS A 103 160.745 134.130 133.700 1.00 0.00 H ATOM 1625 1HB LYS A 103 163.497 134.326 132.487 1.00 0.00 H ATOM 1626 2HB LYS A 103 162.200 133.254 131.980 1.00 0.00 H ATOM 1627 1HG LYS A 103 161.962 136.219 132.036 1.00 0.00 H ATOM 1628 2HG LYS A 103 162.519 135.282 130.671 1.00 0.00 H ATOM 1629 1HD LYS A 103 160.535 134.121 130.606 1.00 0.00 H ATOM 1630 2HD LYS A 103 159.932 134.872 132.039 1.00 0.00 H ATOM 1631 1HE LYS A 103 159.751 136.973 130.965 1.00 0.00 H ATOM 1632 2HE LYS A 103 160.686 136.434 129.635 1.00 0.00 H ATOM 1633 1HZ LYS A 103 158.444 136.546 129.052 1.00 0.00 H ATOM 1634 2HZ LYS A 103 158.979 134.988 128.967 1.00 0.00 H ATOM 1635 3HZ LYS A 103 158.066 135.477 130.246 1.00 0.00 H ATOM 1636 N LYS A 104 163.554 133.605 135.264 1.00 0.00 N ATOM 1637 CA LYS A 104 164.292 132.768 136.177 1.00 0.00 C ATOM 1638 C LYS A 104 163.654 132.733 137.553 1.00 0.00 C ATOM 1639 O LYS A 104 163.389 131.661 138.088 1.00 0.00 O ATOM 1640 CB LYS A 104 165.737 133.248 136.286 1.00 0.00 C ATOM 1641 CG LYS A 104 166.615 132.380 137.176 1.00 0.00 C ATOM 1642 CD LYS A 104 168.066 132.833 137.135 1.00 0.00 C ATOM 1643 CE LYS A 104 168.944 131.961 138.019 1.00 0.00 C ATOM 1644 NZ LYS A 104 170.366 132.394 137.991 1.00 0.00 N ATOM 1645 H LYS A 104 163.959 134.492 135.000 1.00 0.00 H ATOM 1646 HA LYS A 104 164.305 131.754 135.777 1.00 0.00 H ATOM 1647 1HB LYS A 104 166.187 133.278 135.294 1.00 0.00 H ATOM 1648 2HB LYS A 104 165.752 134.264 136.684 1.00 0.00 H ATOM 1649 1HG LYS A 104 166.255 132.434 138.206 1.00 0.00 H ATOM 1650 2HG LYS A 104 166.558 131.345 136.843 1.00 0.00 H ATOM 1651 1HD LYS A 104 168.434 132.784 136.109 1.00 0.00 H ATOM 1652 2HD LYS A 104 168.134 133.866 137.478 1.00 0.00 H ATOM 1653 1HE LYS A 104 168.576 132.009 139.043 1.00 0.00 H ATOM 1654 2HE LYS A 104 168.880 130.928 137.673 1.00 0.00 H ATOM 1655 1HZ LYS A 104 170.915 131.792 138.588 1.00 0.00 H ATOM 1656 2HZ LYS A 104 170.717 132.340 137.045 1.00 0.00 H ATOM 1657 3HZ LYS A 104 170.435 133.347 138.321 1.00 0.00 H ATOM 1658 N LEU A 105 163.178 133.903 137.998 1.00 0.00 N ATOM 1659 CA LEU A 105 162.509 134.038 139.290 1.00 0.00 C ATOM 1660 C LEU A 105 161.326 133.082 139.410 1.00 0.00 C ATOM 1661 O LEU A 105 161.237 132.301 140.353 1.00 0.00 O ATOM 1662 CB LEU A 105 162.014 135.467 139.511 1.00 0.00 C ATOM 1663 CG LEU A 105 161.387 135.764 140.910 1.00 0.00 C ATOM 1664 CD1 LEU A 105 161.543 137.256 141.233 1.00 0.00 C ATOM 1665 CD2 LEU A 105 159.917 135.354 140.903 1.00 0.00 C ATOM 1666 H LEU A 105 163.476 134.753 137.522 1.00 0.00 H ATOM 1667 HA LEU A 105 163.222 133.789 140.075 1.00 0.00 H ATOM 1668 1HB LEU A 105 162.852 136.149 139.375 1.00 0.00 H ATOM 1669 2HB LEU A 105 161.271 135.687 138.764 1.00 0.00 H ATOM 1670 HG LEU A 105 161.916 135.200 141.678 1.00 0.00 H ATOM 1671 1HD1 LEU A 105 161.106 137.465 142.210 1.00 0.00 H ATOM 1672 2HD1 LEU A 105 162.601 137.516 141.248 1.00 0.00 H ATOM 1673 3HD1 LEU A 105 161.039 137.845 140.481 1.00 0.00 H ATOM 1674 1HD2 LEU A 105 159.477 135.558 141.876 1.00 0.00 H ATOM 1675 2HD2 LEU A 105 159.391 135.915 140.146 1.00 0.00 H ATOM 1676 3HD2 LEU A 105 159.834 134.293 140.688 1.00 0.00 H ATOM 1677 N ILE A 106 160.499 133.045 138.371 1.00 0.00 N ATOM 1678 CA ILE A 106 159.280 132.253 138.385 1.00 0.00 C ATOM 1679 C ILE A 106 159.582 130.769 138.337 1.00 0.00 C ATOM 1680 O ILE A 106 159.075 130.010 139.158 1.00 0.00 O ATOM 1681 CB ILE A 106 158.406 132.631 137.226 1.00 0.00 C ATOM 1682 CG1 ILE A 106 157.991 133.996 137.392 1.00 0.00 C ATOM 1683 CG2 ILE A 106 157.225 131.683 137.143 1.00 0.00 C ATOM 1684 CD1 ILE A 106 157.431 134.560 136.194 1.00 0.00 C ATOM 1685 H ILE A 106 160.622 133.734 137.643 1.00 0.00 H ATOM 1686 HA ILE A 106 158.735 132.475 139.301 1.00 0.00 H ATOM 1687 HB ILE A 106 158.980 132.571 136.302 1.00 0.00 H ATOM 1688 1HG1 ILE A 106 157.254 134.040 138.185 1.00 0.00 H ATOM 1689 2HG1 ILE A 106 158.850 134.586 137.696 1.00 0.00 H ATOM 1690 1HG2 ILE A 106 156.602 131.962 136.310 1.00 0.00 H ATOM 1691 2HG2 ILE A 106 157.581 130.664 137.005 1.00 0.00 H ATOM 1692 3HG2 ILE A 106 156.645 131.742 138.066 1.00 0.00 H ATOM 1693 1HD1 ILE A 106 157.140 135.571 136.373 1.00 0.00 H ATOM 1694 2HD1 ILE A 106 158.181 134.526 135.419 1.00 0.00 H ATOM 1695 3HD1 ILE A 106 156.574 133.992 135.901 1.00 0.00 H ATOM 1696 N GLY A 107 160.501 130.379 137.446 1.00 0.00 N ATOM 1697 CA GLY A 107 160.845 128.974 137.269 1.00 0.00 C ATOM 1698 C GLY A 107 161.438 128.431 138.557 1.00 0.00 C ATOM 1699 O GLY A 107 161.078 127.349 139.023 1.00 0.00 O ATOM 1700 H GLY A 107 160.830 131.048 136.760 1.00 0.00 H ATOM 1701 1HA GLY A 107 159.955 128.407 136.991 1.00 0.00 H ATOM 1702 2HA GLY A 107 161.555 128.868 136.450 1.00 0.00 H ATOM 1703 N PHE A 108 162.221 129.284 139.208 1.00 0.00 N ATOM 1704 CA PHE A 108 162.905 129.000 140.451 1.00 0.00 C ATOM 1705 C PHE A 108 161.863 128.792 141.550 1.00 0.00 C ATOM 1706 O PHE A 108 161.778 127.713 142.139 1.00 0.00 O ATOM 1707 CB PHE A 108 163.835 130.187 140.753 1.00 0.00 C ATOM 1708 CG PHE A 108 164.630 130.151 142.014 1.00 0.00 C ATOM 1709 CD1 PHE A 108 165.750 129.340 142.130 1.00 0.00 C ATOM 1710 CD2 PHE A 108 164.258 130.934 143.095 1.00 0.00 C ATOM 1711 CE1 PHE A 108 166.482 129.312 143.303 1.00 0.00 C ATOM 1712 CE2 PHE A 108 164.986 130.911 144.268 1.00 0.00 C ATOM 1713 CZ PHE A 108 166.102 130.097 144.373 1.00 0.00 C ATOM 1714 H PHE A 108 162.541 130.094 138.699 1.00 0.00 H ATOM 1715 HA PHE A 108 163.503 128.097 140.330 1.00 0.00 H ATOM 1716 1HB PHE A 108 164.556 130.291 139.943 1.00 0.00 H ATOM 1717 2HB PHE A 108 163.272 131.077 140.794 1.00 0.00 H ATOM 1718 HD1 PHE A 108 166.050 128.721 141.285 1.00 0.00 H ATOM 1719 HD2 PHE A 108 163.378 131.575 143.011 1.00 0.00 H ATOM 1720 HE1 PHE A 108 167.359 128.670 143.383 1.00 0.00 H ATOM 1721 HE2 PHE A 108 164.683 131.531 145.111 1.00 0.00 H ATOM 1722 HZ PHE A 108 166.676 130.075 145.297 1.00 0.00 H ATOM 1723 N ALA A 109 160.943 129.775 141.674 1.00 0.00 N ATOM 1724 CA ALA A 109 159.910 129.781 142.707 1.00 0.00 C ATOM 1725 C ALA A 109 158.963 128.587 142.536 1.00 0.00 C ATOM 1726 O ALA A 109 158.661 127.889 143.506 1.00 0.00 O ATOM 1727 CB ALA A 109 159.134 131.091 142.656 1.00 0.00 C ATOM 1728 H ALA A 109 161.097 130.633 141.164 1.00 0.00 H ATOM 1729 HA ALA A 109 160.388 129.695 143.681 1.00 0.00 H ATOM 1730 1HB ALA A 109 158.356 131.084 143.422 1.00 0.00 H ATOM 1731 2HB ALA A 109 159.815 131.923 142.840 1.00 0.00 H ATOM 1732 3HB ALA A 109 158.678 131.208 141.680 1.00 0.00 H ATOM 1733 N LEU A 110 158.651 128.251 141.270 1.00 0.00 N ATOM 1734 CA LEU A 110 157.759 127.140 140.931 1.00 0.00 C ATOM 1735 C LEU A 110 158.343 125.804 141.291 1.00 0.00 C ATOM 1736 O LEU A 110 157.695 124.985 141.948 1.00 0.00 O ATOM 1737 CB LEU A 110 157.427 127.152 139.429 1.00 0.00 C ATOM 1738 CG LEU A 110 156.438 126.065 138.951 1.00 0.00 C ATOM 1739 CD1 LEU A 110 155.081 126.254 139.620 1.00 0.00 C ATOM 1740 CD2 LEU A 110 156.315 126.143 137.444 1.00 0.00 C ATOM 1741 H LEU A 110 158.856 128.919 140.544 1.00 0.00 H ATOM 1742 HA LEU A 110 156.833 127.265 141.493 1.00 0.00 H ATOM 1743 1HB LEU A 110 157.001 128.123 139.176 1.00 0.00 H ATOM 1744 2HB LEU A 110 158.341 127.029 138.870 1.00 0.00 H ATOM 1745 HG LEU A 110 156.806 125.080 139.238 1.00 0.00 H ATOM 1746 1HD1 LEU A 110 154.392 125.481 139.275 1.00 0.00 H ATOM 1747 2HD1 LEU A 110 155.195 126.180 140.701 1.00 0.00 H ATOM 1748 3HD1 LEU A 110 154.686 127.225 139.365 1.00 0.00 H ATOM 1749 1HD2 LEU A 110 155.631 125.388 137.116 1.00 0.00 H ATOM 1750 2HD2 LEU A 110 155.952 127.109 137.157 1.00 0.00 H ATOM 1751 3HD2 LEU A 110 157.289 125.978 136.988 1.00 0.00 H ATOM 1752 N PHE A 111 159.617 125.636 140.953 1.00 0.00 N ATOM 1753 CA PHE A 111 160.317 124.412 141.255 1.00 0.00 C ATOM 1754 C PHE A 111 160.387 124.184 142.734 1.00 0.00 C ATOM 1755 O PHE A 111 159.921 123.160 143.225 1.00 0.00 O ATOM 1756 CB PHE A 111 161.732 124.407 140.682 1.00 0.00 C ATOM 1757 CG PHE A 111 162.467 123.142 141.032 1.00 0.00 C ATOM 1758 CD1 PHE A 111 162.179 121.961 140.350 1.00 0.00 C ATOM 1759 CD2 PHE A 111 163.433 123.118 142.027 1.00 0.00 C ATOM 1760 CE1 PHE A 111 162.836 120.793 140.651 1.00 0.00 C ATOM 1761 CE2 PHE A 111 164.095 121.937 142.326 1.00 0.00 C ATOM 1762 CZ PHE A 111 163.793 120.776 141.638 1.00 0.00 C ATOM 1763 H PHE A 111 160.072 126.335 140.383 1.00 0.00 H ATOM 1764 HA PHE A 111 159.772 123.586 140.797 1.00 0.00 H ATOM 1765 1HB PHE A 111 161.707 124.508 139.612 1.00 0.00 H ATOM 1766 2HB PHE A 111 162.290 125.262 141.066 1.00 0.00 H ATOM 1767 HD1 PHE A 111 161.423 121.967 139.568 1.00 0.00 H ATOM 1768 HD2 PHE A 111 163.672 124.034 142.571 1.00 0.00 H ATOM 1769 HE1 PHE A 111 162.596 119.879 140.106 1.00 0.00 H ATOM 1770 HE2 PHE A 111 164.850 121.917 143.103 1.00 0.00 H ATOM 1771 HZ PHE A 111 164.314 119.851 141.878 1.00 0.00 H ATOM 1772 N LEU A 112 160.762 125.231 143.456 1.00 0.00 N ATOM 1773 CA LEU A 112 160.942 125.153 144.886 1.00 0.00 C ATOM 1774 C LEU A 112 159.635 124.893 145.622 1.00 0.00 C ATOM 1775 O LEU A 112 159.590 124.059 146.522 1.00 0.00 O ATOM 1776 CB LEU A 112 161.557 126.438 145.384 1.00 0.00 C ATOM 1777 CG LEU A 112 162.981 126.652 144.965 1.00 0.00 C ATOM 1778 CD1 LEU A 112 163.404 128.009 145.413 1.00 0.00 C ATOM 1779 CD2 LEU A 112 163.848 125.571 145.566 1.00 0.00 C ATOM 1780 H LEU A 112 161.123 126.043 142.973 1.00 0.00 H ATOM 1781 HA LEU A 112 161.620 124.331 145.100 1.00 0.00 H ATOM 1782 1HB LEU A 112 160.964 127.256 145.017 1.00 0.00 H ATOM 1783 2HB LEU A 112 161.518 126.445 146.474 1.00 0.00 H ATOM 1784 HG LEU A 112 163.059 126.614 143.881 1.00 0.00 H ATOM 1785 1HD1 LEU A 112 164.418 128.157 145.112 1.00 0.00 H ATOM 1786 2HD1 LEU A 112 162.762 128.762 144.949 1.00 0.00 H ATOM 1787 3HD1 LEU A 112 163.324 128.082 146.495 1.00 0.00 H ATOM 1788 1HD2 LEU A 112 164.883 125.724 145.261 1.00 0.00 H ATOM 1789 2HD2 LEU A 112 163.779 125.611 146.653 1.00 0.00 H ATOM 1790 3HD2 LEU A 112 163.506 124.597 145.216 1.00 0.00 H ATOM 1791 N SER A 113 158.529 125.444 145.119 1.00 0.00 N ATOM 1792 CA SER A 113 157.242 125.122 145.724 1.00 0.00 C ATOM 1793 C SER A 113 156.963 123.637 145.587 1.00 0.00 C ATOM 1794 O SER A 113 156.714 122.948 146.579 1.00 0.00 O ATOM 1795 CB SER A 113 156.123 125.922 145.087 1.00 0.00 C ATOM 1796 OG SER A 113 154.877 125.509 145.588 1.00 0.00 O ATOM 1797 H SER A 113 158.602 126.249 144.512 1.00 0.00 H ATOM 1798 HA SER A 113 157.281 125.382 146.784 1.00 0.00 H ATOM 1799 1HB SER A 113 156.272 126.983 145.291 1.00 0.00 H ATOM 1800 2HB SER A 113 156.150 125.790 144.007 1.00 0.00 H ATOM 1801 HG SER A 113 154.800 124.573 145.391 1.00 0.00 H ATOM 1802 N SER A 114 157.169 123.131 144.367 1.00 0.00 N ATOM 1803 CA SER A 114 156.902 121.735 144.048 1.00 0.00 C ATOM 1804 C SER A 114 157.848 120.828 144.809 1.00 0.00 C ATOM 1805 O SER A 114 157.437 119.797 145.336 1.00 0.00 O ATOM 1806 CB SER A 114 157.043 121.498 142.559 1.00 0.00 C ATOM 1807 OG SER A 114 156.083 122.228 141.843 1.00 0.00 O ATOM 1808 H SER A 114 157.356 123.772 143.604 1.00 0.00 H ATOM 1809 HA SER A 114 155.881 121.497 144.349 1.00 0.00 H ATOM 1810 1HB SER A 114 158.043 121.789 142.236 1.00 0.00 H ATOM 1811 2HB SER A 114 156.929 120.434 142.347 1.00 0.00 H ATOM 1812 HG SER A 114 156.368 123.144 141.877 1.00 0.00 H ATOM 1813 N LEU A 115 159.073 121.292 144.990 1.00 0.00 N ATOM 1814 CA LEU A 115 160.104 120.527 145.650 1.00 0.00 C ATOM 1815 C LEU A 115 159.730 120.234 147.084 1.00 0.00 C ATOM 1816 O LEU A 115 159.719 119.085 147.509 1.00 0.00 O ATOM 1817 CB LEU A 115 161.430 121.281 145.610 1.00 0.00 C ATOM 1818 CG LEU A 115 162.602 120.565 146.242 1.00 0.00 C ATOM 1819 CD1 LEU A 115 162.867 119.276 145.476 1.00 0.00 C ATOM 1820 CD2 LEU A 115 163.801 121.480 146.220 1.00 0.00 C ATOM 1821 H LEU A 115 159.357 122.099 144.460 1.00 0.00 H ATOM 1822 HA LEU A 115 160.234 119.589 145.120 1.00 0.00 H ATOM 1823 1HB LEU A 115 161.684 121.484 144.571 1.00 0.00 H ATOM 1824 2HB LEU A 115 161.307 122.220 146.118 1.00 0.00 H ATOM 1825 HG LEU A 115 162.364 120.300 147.270 1.00 0.00 H ATOM 1826 1HD1 LEU A 115 163.712 118.753 145.926 1.00 0.00 H ATOM 1827 2HD1 LEU A 115 161.982 118.640 145.520 1.00 0.00 H ATOM 1828 3HD1 LEU A 115 163.096 119.511 144.437 1.00 0.00 H ATOM 1829 1HD2 LEU A 115 164.652 120.973 146.674 1.00 0.00 H ATOM 1830 2HD2 LEU A 115 164.039 121.738 145.207 1.00 0.00 H ATOM 1831 3HD2 LEU A 115 163.574 122.385 146.782 1.00 0.00 H ATOM 1832 N VAL A 116 159.253 121.266 147.775 1.00 0.00 N ATOM 1833 CA VAL A 116 158.861 121.139 149.163 1.00 0.00 C ATOM 1834 C VAL A 116 157.592 120.292 149.263 1.00 0.00 C ATOM 1835 O VAL A 116 157.524 119.364 150.065 1.00 0.00 O ATOM 1836 CB VAL A 116 158.612 122.513 149.804 1.00 0.00 C ATOM 1837 CG1 VAL A 116 158.059 122.325 151.225 1.00 0.00 C ATOM 1838 CG2 VAL A 116 159.906 123.310 149.810 1.00 0.00 C ATOM 1839 H VAL A 116 159.401 122.193 147.406 1.00 0.00 H ATOM 1840 HA VAL A 116 159.669 120.658 149.711 1.00 0.00 H ATOM 1841 HB VAL A 116 157.862 123.043 149.232 1.00 0.00 H ATOM 1842 1HG1 VAL A 116 157.883 123.300 151.679 1.00 0.00 H ATOM 1843 2HG1 VAL A 116 157.122 121.770 151.182 1.00 0.00 H ATOM 1844 3HG1 VAL A 116 158.780 121.772 151.827 1.00 0.00 H ATOM 1845 1HG2 VAL A 116 159.729 124.284 150.263 1.00 0.00 H ATOM 1846 2HG2 VAL A 116 160.661 122.774 150.383 1.00 0.00 H ATOM 1847 3HG2 VAL A 116 160.257 123.445 148.795 1.00 0.00 H ATOM 1848 N SER A 117 156.666 120.503 148.312 1.00 0.00 N ATOM 1849 CA SER A 117 155.389 119.784 148.276 1.00 0.00 C ATOM 1850 C SER A 117 155.611 118.271 148.187 1.00 0.00 C ATOM 1851 O SER A 117 155.022 117.508 148.947 1.00 0.00 O ATOM 1852 CB SER A 117 154.556 120.251 147.102 1.00 0.00 C ATOM 1853 OG SER A 117 154.215 121.605 147.217 1.00 0.00 O ATOM 1854 H SER A 117 156.742 121.340 147.750 1.00 0.00 H ATOM 1855 HA SER A 117 154.838 120.010 149.190 1.00 0.00 H ATOM 1856 1HB SER A 117 155.103 120.098 146.184 1.00 0.00 H ATOM 1857 2HB SER A 117 153.650 119.653 147.044 1.00 0.00 H ATOM 1858 HG SER A 117 154.084 121.790 148.151 1.00 0.00 H ATOM 1859 N ILE A 118 156.647 117.872 147.442 1.00 0.00 N ATOM 1860 CA ILE A 118 157.028 116.466 147.280 1.00 0.00 C ATOM 1861 C ILE A 118 157.363 115.741 148.576 1.00 0.00 C ATOM 1862 O ILE A 118 157.124 114.542 148.691 1.00 0.00 O ATOM 1863 CB ILE A 118 158.238 116.288 146.344 1.00 0.00 C ATOM 1864 CG1 ILE A 118 157.845 116.579 144.924 1.00 0.00 C ATOM 1865 CG2 ILE A 118 158.794 114.882 146.476 1.00 0.00 C ATOM 1866 CD1 ILE A 118 159.037 116.715 143.985 1.00 0.00 C ATOM 1867 H ILE A 118 156.995 118.525 146.750 1.00 0.00 H ATOM 1868 HA ILE A 118 156.179 115.940 146.845 1.00 0.00 H ATOM 1869 HB ILE A 118 159.001 116.994 146.604 1.00 0.00 H ATOM 1870 1HG1 ILE A 118 157.203 115.776 144.565 1.00 0.00 H ATOM 1871 2HG1 ILE A 118 157.281 117.489 144.896 1.00 0.00 H ATOM 1872 1HG2 ILE A 118 159.648 114.765 145.812 1.00 0.00 H ATOM 1873 2HG2 ILE A 118 159.109 114.711 147.506 1.00 0.00 H ATOM 1874 3HG2 ILE A 118 158.022 114.158 146.207 1.00 0.00 H ATOM 1875 1HD1 ILE A 118 158.687 116.924 142.976 1.00 0.00 H ATOM 1876 2HD1 ILE A 118 159.671 117.526 144.321 1.00 0.00 H ATOM 1877 3HD1 ILE A 118 159.605 115.787 143.984 1.00 0.00 H ATOM 1878 N PHE A 119 157.895 116.472 149.549 1.00 0.00 N ATOM 1879 CA PHE A 119 158.302 115.929 150.833 1.00 0.00 C ATOM 1880 C PHE A 119 157.268 116.077 151.963 1.00 0.00 C ATOM 1881 O PHE A 119 157.508 115.607 153.073 1.00 0.00 O ATOM 1882 CB PHE A 119 159.594 116.607 151.255 1.00 0.00 C ATOM 1883 CG PHE A 119 160.703 116.313 150.287 1.00 0.00 C ATOM 1884 CD1 PHE A 119 161.168 117.299 149.444 1.00 0.00 C ATOM 1885 CD2 PHE A 119 161.280 115.059 150.218 1.00 0.00 C ATOM 1886 CE1 PHE A 119 162.186 117.051 148.549 1.00 0.00 C ATOM 1887 CE2 PHE A 119 162.302 114.800 149.325 1.00 0.00 C ATOM 1888 CZ PHE A 119 162.755 115.802 148.487 1.00 0.00 C ATOM 1889 H PHE A 119 158.071 117.451 149.379 1.00 0.00 H ATOM 1890 HA PHE A 119 158.460 114.857 150.711 1.00 0.00 H ATOM 1891 1HB PHE A 119 159.446 117.682 151.315 1.00 0.00 H ATOM 1892 2HB PHE A 119 159.880 116.271 152.238 1.00 0.00 H ATOM 1893 HD1 PHE A 119 160.723 118.278 149.494 1.00 0.00 H ATOM 1894 HD2 PHE A 119 160.919 114.272 150.881 1.00 0.00 H ATOM 1895 HE1 PHE A 119 162.537 117.843 147.893 1.00 0.00 H ATOM 1896 HE2 PHE A 119 162.750 113.807 149.279 1.00 0.00 H ATOM 1897 HZ PHE A 119 163.559 115.603 147.778 1.00 0.00 H ATOM 1898 N ILE A 120 156.056 116.559 151.650 1.00 0.00 N ATOM 1899 CA ILE A 120 154.979 116.671 152.645 1.00 0.00 C ATOM 1900 C ILE A 120 154.414 115.347 153.205 1.00 0.00 C ATOM 1901 O ILE A 120 154.276 115.225 154.417 1.00 0.00 O ATOM 1902 CB ILE A 120 153.766 117.469 152.097 1.00 0.00 C ATOM 1903 CG1 ILE A 120 154.168 118.927 151.835 1.00 0.00 C ATOM 1904 CG2 ILE A 120 152.616 117.385 153.077 1.00 0.00 C ATOM 1905 CD1 ILE A 120 154.630 119.657 153.081 1.00 0.00 C ATOM 1906 H ILE A 120 155.912 116.951 150.733 1.00 0.00 H ATOM 1907 HA ILE A 120 155.383 117.208 153.502 1.00 0.00 H ATOM 1908 HB ILE A 120 153.455 117.056 151.147 1.00 0.00 H ATOM 1909 1HG1 ILE A 120 154.968 118.952 151.105 1.00 0.00 H ATOM 1910 2HG1 ILE A 120 153.315 119.461 151.414 1.00 0.00 H ATOM 1911 1HG2 ILE A 120 151.766 117.946 152.692 1.00 0.00 H ATOM 1912 2HG2 ILE A 120 152.338 116.348 153.208 1.00 0.00 H ATOM 1913 3HG2 ILE A 120 152.922 117.806 154.036 1.00 0.00 H ATOM 1914 1HD1 ILE A 120 154.896 120.678 152.825 1.00 0.00 H ATOM 1915 2HD1 ILE A 120 153.824 119.667 153.818 1.00 0.00 H ATOM 1916 3HD1 ILE A 120 155.499 119.149 153.500 1.00 0.00 H ATOM 1917 N PRO A 121 154.536 114.197 152.497 1.00 0.00 N ATOM 1918 CA PRO A 121 154.243 112.871 153.026 1.00 0.00 C ATOM 1919 C PRO A 121 155.013 112.520 154.300 1.00 0.00 C ATOM 1920 O PRO A 121 154.524 111.758 155.133 1.00 0.00 O ATOM 1921 CB PRO A 121 154.647 111.957 151.880 1.00 0.00 C ATOM 1922 CG PRO A 121 154.306 112.751 150.671 1.00 0.00 C ATOM 1923 CD PRO A 121 154.648 114.181 151.013 1.00 0.00 C ATOM 1924 HA PRO A 121 153.179 112.825 153.217 1.00 0.00 H ATOM 1925 1HB PRO A 121 155.718 111.714 151.951 1.00 0.00 H ATOM 1926 2HB PRO A 121 154.096 111.004 151.944 1.00 0.00 H ATOM 1927 1HG PRO A 121 154.869 112.393 149.805 1.00 0.00 H ATOM 1928 2HG PRO A 121 153.258 112.618 150.448 1.00 0.00 H ATOM 1929 1HD PRO A 121 155.635 114.340 150.688 1.00 0.00 H ATOM 1930 2HD PRO A 121 153.955 114.858 150.532 1.00 0.00 H ATOM 1931 N GLN A 122 156.170 113.157 154.497 1.00 0.00 N ATOM 1932 CA GLN A 122 157.004 112.973 155.682 1.00 0.00 C ATOM 1933 C GLN A 122 156.295 113.388 156.960 1.00 0.00 C ATOM 1934 O GLN A 122 156.534 112.794 158.007 1.00 0.00 O ATOM 1935 CB GLN A 122 158.302 113.760 155.554 1.00 0.00 C ATOM 1936 CG GLN A 122 159.320 113.477 156.656 1.00 0.00 C ATOM 1937 CD GLN A 122 159.863 112.073 156.593 1.00 0.00 C ATOM 1938 OE1 GLN A 122 160.208 111.574 155.518 1.00 0.00 O ATOM 1939 NE2 GLN A 122 159.946 111.418 157.742 1.00 0.00 N ATOM 1940 H GLN A 122 156.481 113.828 153.806 1.00 0.00 H ATOM 1941 HA GLN A 122 157.236 111.914 155.776 1.00 0.00 H ATOM 1942 1HB GLN A 122 158.772 113.534 154.598 1.00 0.00 H ATOM 1943 2HB GLN A 122 158.081 114.805 155.568 1.00 0.00 H ATOM 1944 1HG GLN A 122 160.153 114.167 156.553 1.00 0.00 H ATOM 1945 2HG GLN A 122 158.837 113.614 157.627 1.00 0.00 H ATOM 1946 1HE2 GLN A 122 160.300 110.482 157.760 1.00 0.00 H ATOM 1947 2HE2 GLN A 122 159.655 111.860 158.594 1.00 0.00 H ATOM 1948 N ALA A 123 155.330 114.315 156.836 1.00 0.00 N ATOM 1949 CA ALA A 123 154.567 114.902 157.948 1.00 0.00 C ATOM 1950 C ALA A 123 153.818 113.837 158.762 1.00 0.00 C ATOM 1951 O ALA A 123 153.930 113.761 159.983 1.00 0.00 O ATOM 1952 CB ALA A 123 153.589 115.922 157.438 1.00 0.00 C ATOM 1953 H ALA A 123 155.120 114.652 155.907 1.00 0.00 H ATOM 1954 HA ALA A 123 155.245 115.396 158.625 1.00 0.00 H ATOM 1955 1HB ALA A 123 153.036 116.323 158.281 1.00 0.00 H ATOM 1956 2HB ALA A 123 154.119 116.716 156.939 1.00 0.00 H ATOM 1957 3HB ALA A 123 152.924 115.474 156.762 1.00 0.00 H ATOM 1958 N ALA A 124 153.570 112.700 158.114 1.00 0.00 N ATOM 1959 CA ALA A 124 152.855 111.592 158.738 1.00 0.00 C ATOM 1960 C ALA A 124 153.739 110.841 159.743 1.00 0.00 C ATOM 1961 O ALA A 124 153.246 110.033 160.534 1.00 0.00 O ATOM 1962 CB ALA A 124 152.335 110.643 157.671 1.00 0.00 C ATOM 1963 H ALA A 124 153.749 112.643 157.119 1.00 0.00 H ATOM 1964 HA ALA A 124 152.010 111.999 159.292 1.00 0.00 H ATOM 1965 1HB ALA A 124 151.789 109.833 158.140 1.00 0.00 H ATOM 1966 2HB ALA A 124 151.679 111.183 157.001 1.00 0.00 H ATOM 1967 3HB ALA A 124 153.175 110.237 157.108 1.00 0.00 H ATOM 1968 N ALA A 125 155.048 111.089 159.684 1.00 0.00 N ATOM 1969 CA ALA A 125 156.003 110.418 160.549 1.00 0.00 C ATOM 1970 C ALA A 125 156.683 111.357 161.555 1.00 0.00 C ATOM 1971 O ALA A 125 157.490 110.906 162.369 1.00 0.00 O ATOM 1972 CB ALA A 125 157.042 109.712 159.703 1.00 0.00 C ATOM 1973 H ALA A 125 155.387 111.755 159.016 1.00 0.00 H ATOM 1974 HA ALA A 125 155.456 109.694 161.130 1.00 0.00 H ATOM 1975 1HB ALA A 125 157.725 109.162 160.350 1.00 0.00 H ATOM 1976 2HB ALA A 125 156.544 109.018 159.025 1.00 0.00 H ATOM 1977 3HB ALA A 125 157.596 110.447 159.130 1.00 0.00 H ATOM 1978 N VAL A 126 156.406 112.660 161.472 1.00 0.00 N ATOM 1979 CA VAL A 126 157.116 113.656 162.284 1.00 0.00 C ATOM 1980 C VAL A 126 156.130 114.610 162.979 1.00 0.00 C ATOM 1981 O VAL A 126 154.946 114.652 162.650 1.00 0.00 O ATOM 1982 CB VAL A 126 158.094 114.485 161.417 1.00 0.00 C ATOM 1983 CG1 VAL A 126 159.147 113.586 160.783 1.00 0.00 C ATOM 1984 CG2 VAL A 126 157.356 115.192 160.419 1.00 0.00 C ATOM 1985 H VAL A 126 155.649 112.971 160.883 1.00 0.00 H ATOM 1986 HA VAL A 126 157.688 113.133 163.051 1.00 0.00 H ATOM 1987 HB VAL A 126 158.627 115.197 162.049 1.00 0.00 H ATOM 1988 1HG1 VAL A 126 159.825 114.190 160.178 1.00 0.00 H ATOM 1989 2HG1 VAL A 126 159.713 113.080 161.565 1.00 0.00 H ATOM 1990 3HG1 VAL A 126 158.662 112.846 160.152 1.00 0.00 H ATOM 1991 1HG2 VAL A 126 158.040 115.772 159.814 1.00 0.00 H ATOM 1992 2HG2 VAL A 126 156.843 114.487 159.813 1.00 0.00 H ATOM 1993 3HG2 VAL A 126 156.642 115.855 160.901 1.00 0.00 H ATOM 1994 N GLY A 127 156.636 115.384 163.930 1.00 0.00 N ATOM 1995 CA GLY A 127 155.837 116.364 164.676 1.00 0.00 C ATOM 1996 C GLY A 127 155.492 117.666 163.935 1.00 0.00 C ATOM 1997 O GLY A 127 156.045 117.978 162.883 1.00 0.00 O ATOM 1998 H GLY A 127 157.620 115.303 164.142 1.00 0.00 H ATOM 1999 1HA GLY A 127 154.902 115.892 164.970 1.00 0.00 H ATOM 2000 2HA GLY A 127 156.378 116.637 165.582 1.00 0.00 H ATOM 2001 N GLU A 128 154.704 118.481 164.650 1.00 0.00 N ATOM 2002 CA GLU A 128 154.043 119.743 164.268 1.00 0.00 C ATOM 2003 C GLU A 128 154.853 120.807 163.531 1.00 0.00 C ATOM 2004 O GLU A 128 154.336 121.449 162.609 1.00 0.00 O ATOM 2005 CB GLU A 128 153.480 120.378 165.540 1.00 0.00 C ATOM 2006 CG GLU A 128 152.716 121.661 165.335 1.00 0.00 C ATOM 2007 CD GLU A 128 152.187 122.222 166.629 1.00 0.00 C ATOM 2008 OE1 GLU A 128 152.442 121.637 167.656 1.00 0.00 O ATOM 2009 OE2 GLU A 128 151.528 123.232 166.593 1.00 0.00 O ATOM 2010 H GLU A 128 154.457 118.139 165.568 1.00 0.00 H ATOM 2011 HA GLU A 128 153.243 119.486 163.573 1.00 0.00 H ATOM 2012 1HB GLU A 128 152.807 119.672 166.033 1.00 0.00 H ATOM 2013 2HB GLU A 128 154.295 120.591 166.232 1.00 0.00 H ATOM 2014 1HG GLU A 128 153.374 122.388 164.873 1.00 0.00 H ATOM 2015 2HG GLU A 128 151.889 121.473 164.653 1.00 0.00 H ATOM 2016 N THR A 129 156.103 121.002 163.933 1.00 0.00 N ATOM 2017 CA THR A 129 156.929 122.041 163.336 1.00 0.00 C ATOM 2018 C THR A 129 157.402 121.719 161.929 1.00 0.00 C ATOM 2019 O THR A 129 157.480 122.604 161.078 1.00 0.00 O ATOM 2020 CB THR A 129 158.150 122.327 164.216 1.00 0.00 C ATOM 2021 OG1 THR A 129 158.943 121.140 164.343 1.00 0.00 O ATOM 2022 CG2 THR A 129 157.687 122.788 165.587 1.00 0.00 C ATOM 2023 H THR A 129 156.473 120.450 164.694 1.00 0.00 H ATOM 2024 HA THR A 129 156.332 122.949 163.271 1.00 0.00 H ATOM 2025 HB THR A 129 158.757 123.105 163.751 1.00 0.00 H ATOM 2026 HG1 THR A 129 159.194 120.829 163.470 1.00 0.00 H ATOM 2027 1HG2 THR A 129 158.554 122.993 166.214 1.00 0.00 H ATOM 2028 2HG2 THR A 129 157.091 123.696 165.483 1.00 0.00 H ATOM 2029 3HG2 THR A 129 157.082 122.005 166.047 1.00 0.00 H ATOM 2030 N TRP A 130 157.312 120.447 161.556 1.00 0.00 N ATOM 2031 CA TRP A 130 157.628 120.074 160.191 1.00 0.00 C ATOM 2032 C TRP A 130 156.720 120.765 159.211 1.00 0.00 C ATOM 2033 O TRP A 130 157.174 121.462 158.302 1.00 0.00 O ATOM 2034 CB TRP A 130 157.520 118.574 159.988 1.00 0.00 C ATOM 2035 CG TRP A 130 157.627 118.185 158.550 1.00 0.00 C ATOM 2036 CD1 TRP A 130 156.598 118.066 157.665 1.00 0.00 C ATOM 2037 CD2 TRP A 130 158.846 117.864 157.833 1.00 0.00 C ATOM 2038 NE1 TRP A 130 157.073 117.693 156.444 1.00 0.00 N ATOM 2039 CE2 TRP A 130 158.440 117.565 156.521 1.00 0.00 C ATOM 2040 CE3 TRP A 130 160.191 117.807 158.174 1.00 0.00 C ATOM 2041 CZ2 TRP A 130 159.357 117.209 155.552 1.00 0.00 C ATOM 2042 CZ3 TRP A 130 161.108 117.452 157.202 1.00 0.00 C ATOM 2043 CH2 TRP A 130 160.703 117.159 155.920 1.00 0.00 C ATOM 2044 H TRP A 130 157.160 119.717 162.239 1.00 0.00 H ATOM 2045 HA TRP A 130 158.660 120.358 159.987 1.00 0.00 H ATOM 2046 1HB TRP A 130 158.307 118.079 160.547 1.00 0.00 H ATOM 2047 2HB TRP A 130 156.564 118.219 160.379 1.00 0.00 H ATOM 2048 HD1 TRP A 130 155.557 118.242 157.900 1.00 0.00 H ATOM 2049 HE1 TRP A 130 156.512 117.535 155.617 1.00 0.00 H ATOM 2050 HE3 TRP A 130 160.516 118.039 159.187 1.00 0.00 H ATOM 2051 HZ2 TRP A 130 159.059 116.976 154.538 1.00 0.00 H ATOM 2052 HZ3 TRP A 130 162.162 117.408 157.476 1.00 0.00 H ATOM 2053 HH2 TRP A 130 161.451 116.884 155.178 1.00 0.00 H ATOM 2054 N ILE A 131 155.427 120.630 159.482 1.00 0.00 N ATOM 2055 CA ILE A 131 154.369 121.148 158.653 1.00 0.00 C ATOM 2056 C ILE A 131 154.334 122.650 158.620 1.00 0.00 C ATOM 2057 O ILE A 131 154.259 123.249 157.554 1.00 0.00 O ATOM 2058 CB ILE A 131 153.004 120.633 159.132 1.00 0.00 C ATOM 2059 CG1 ILE A 131 152.923 119.143 158.985 1.00 0.00 C ATOM 2060 CG2 ILE A 131 151.894 121.303 158.365 1.00 0.00 C ATOM 2061 CD1 ILE A 131 151.737 118.554 159.705 1.00 0.00 C ATOM 2062 H ILE A 131 155.169 120.077 160.286 1.00 0.00 H ATOM 2063 HA ILE A 131 154.529 120.793 157.635 1.00 0.00 H ATOM 2064 HB ILE A 131 152.887 120.852 160.195 1.00 0.00 H ATOM 2065 1HG1 ILE A 131 152.859 118.894 157.924 1.00 0.00 H ATOM 2066 2HG1 ILE A 131 153.836 118.701 159.378 1.00 0.00 H ATOM 2067 1HG2 ILE A 131 150.943 120.927 158.716 1.00 0.00 H ATOM 2068 2HG2 ILE A 131 151.941 122.379 158.521 1.00 0.00 H ATOM 2069 3HG2 ILE A 131 152.003 121.087 157.305 1.00 0.00 H ATOM 2070 1HD1 ILE A 131 151.731 117.488 159.565 1.00 0.00 H ATOM 2071 2HD1 ILE A 131 151.805 118.781 160.770 1.00 0.00 H ATOM 2072 3HD1 ILE A 131 150.830 118.971 159.310 1.00 0.00 H ATOM 2073 N ILE A 132 154.478 123.272 159.787 1.00 0.00 N ATOM 2074 CA ILE A 132 154.406 124.723 159.836 1.00 0.00 C ATOM 2075 C ILE A 132 155.484 125.332 158.976 1.00 0.00 C ATOM 2076 O ILE A 132 155.201 126.110 158.065 1.00 0.00 O ATOM 2077 CB ILE A 132 154.549 125.222 161.280 1.00 0.00 C ATOM 2078 CG1 ILE A 132 153.322 124.803 162.086 1.00 0.00 C ATOM 2079 CG2 ILE A 132 154.732 126.731 161.294 1.00 0.00 C ATOM 2080 CD1 ILE A 132 153.486 124.959 163.575 1.00 0.00 C ATOM 2081 H ILE A 132 154.506 122.734 160.649 1.00 0.00 H ATOM 2082 HA ILE A 132 153.432 125.037 159.462 1.00 0.00 H ATOM 2083 HB ILE A 132 155.416 124.751 161.743 1.00 0.00 H ATOM 2084 1HG1 ILE A 132 152.476 125.397 161.768 1.00 0.00 H ATOM 2085 2HG1 ILE A 132 153.098 123.755 161.871 1.00 0.00 H ATOM 2086 1HG2 ILE A 132 154.832 127.076 162.323 1.00 0.00 H ATOM 2087 2HG2 ILE A 132 155.629 126.994 160.735 1.00 0.00 H ATOM 2088 3HG2 ILE A 132 153.865 127.207 160.835 1.00 0.00 H ATOM 2089 1HD1 ILE A 132 152.571 124.640 164.078 1.00 0.00 H ATOM 2090 2HD1 ILE A 132 154.317 124.348 163.916 1.00 0.00 H ATOM 2091 3HD1 ILE A 132 153.684 126.002 163.813 1.00 0.00 H ATOM 2092 N VAL A 133 156.698 124.827 159.123 1.00 0.00 N ATOM 2093 CA VAL A 133 157.816 125.318 158.354 1.00 0.00 C ATOM 2094 C VAL A 133 157.645 125.088 156.868 1.00 0.00 C ATOM 2095 O VAL A 133 157.724 126.038 156.091 1.00 0.00 O ATOM 2096 CB VAL A 133 159.107 124.626 158.806 1.00 0.00 C ATOM 2097 CG1 VAL A 133 160.244 124.980 157.847 1.00 0.00 C ATOM 2098 CG2 VAL A 133 159.418 125.050 160.230 1.00 0.00 C ATOM 2099 H VAL A 133 156.858 124.134 159.842 1.00 0.00 H ATOM 2100 HA VAL A 133 157.906 126.392 158.527 1.00 0.00 H ATOM 2101 HB VAL A 133 158.977 123.543 158.764 1.00 0.00 H ATOM 2102 1HG1 VAL A 133 161.158 124.486 158.170 1.00 0.00 H ATOM 2103 2HG1 VAL A 133 159.990 124.650 156.839 1.00 0.00 H ATOM 2104 3HG1 VAL A 133 160.395 126.059 157.846 1.00 0.00 H ATOM 2105 1HG2 VAL A 133 160.332 124.563 160.563 1.00 0.00 H ATOM 2106 2HG2 VAL A 133 159.547 126.132 160.266 1.00 0.00 H ATOM 2107 3HG2 VAL A 133 158.601 124.765 160.886 1.00 0.00 H ATOM 2108 N CYS A 134 157.199 123.894 156.493 1.00 0.00 N ATOM 2109 CA CYS A 134 157.066 123.556 155.088 1.00 0.00 C ATOM 2110 C CYS A 134 156.027 124.428 154.393 1.00 0.00 C ATOM 2111 O CYS A 134 156.245 124.877 153.270 1.00 0.00 O ATOM 2112 CB CYS A 134 156.668 122.096 154.918 1.00 0.00 C ATOM 2113 SG CYS A 134 157.958 120.916 155.375 1.00 0.00 S ATOM 2114 H CYS A 134 157.190 123.140 157.169 1.00 0.00 H ATOM 2115 HA CYS A 134 158.030 123.709 154.604 1.00 0.00 H ATOM 2116 1HB CYS A 134 155.788 121.886 155.528 1.00 0.00 H ATOM 2117 2HB CYS A 134 156.399 121.915 153.878 1.00 0.00 H ATOM 2118 HG CYS A 134 157.825 121.068 156.691 1.00 0.00 H ATOM 2119 N ARG A 135 154.949 124.743 155.110 1.00 0.00 N ATOM 2120 CA ARG A 135 153.854 125.537 154.578 1.00 0.00 C ATOM 2121 C ARG A 135 154.215 127.006 154.462 1.00 0.00 C ATOM 2122 O ARG A 135 153.890 127.644 153.464 1.00 0.00 O ATOM 2123 CB ARG A 135 152.618 125.403 155.460 1.00 0.00 C ATOM 2124 CG ARG A 135 151.973 124.047 155.445 1.00 0.00 C ATOM 2125 CD ARG A 135 151.444 123.738 154.138 1.00 0.00 C ATOM 2126 NE ARG A 135 150.375 124.659 153.761 1.00 0.00 N ATOM 2127 CZ ARG A 135 149.071 124.473 154.034 1.00 0.00 C ATOM 2128 NH1 ARG A 135 148.685 123.404 154.685 1.00 0.00 N ATOM 2129 NH2 ARG A 135 148.181 125.366 153.650 1.00 0.00 N ATOM 2130 H ARG A 135 154.833 124.315 156.014 1.00 0.00 H ATOM 2131 HA ARG A 135 153.618 125.170 153.578 1.00 0.00 H ATOM 2132 1HB ARG A 135 152.883 125.631 156.494 1.00 0.00 H ATOM 2133 2HB ARG A 135 151.865 126.129 155.147 1.00 0.00 H ATOM 2134 1HG ARG A 135 152.705 123.296 155.709 1.00 0.00 H ATOM 2135 2HG ARG A 135 151.156 124.025 156.165 1.00 0.00 H ATOM 2136 1HD ARG A 135 152.240 123.810 153.396 1.00 0.00 H ATOM 2137 2HD ARG A 135 151.041 122.724 154.140 1.00 0.00 H ATOM 2138 HE ARG A 135 150.633 125.496 153.257 1.00 0.00 H ATOM 2139 1HH1 ARG A 135 149.366 122.718 154.980 1.00 0.00 H ATOM 2140 2HH1 ARG A 135 147.706 123.264 154.891 1.00 0.00 H ATOM 2141 1HH2 ARG A 135 148.477 126.192 153.148 1.00 0.00 H ATOM 2142 2HH2 ARG A 135 147.204 125.224 153.857 1.00 0.00 H ATOM 2143 N VAL A 136 155.016 127.503 155.409 1.00 0.00 N ATOM 2144 CA VAL A 136 155.415 128.901 155.346 1.00 0.00 C ATOM 2145 C VAL A 136 156.407 129.086 154.220 1.00 0.00 C ATOM 2146 O VAL A 136 156.255 130.001 153.415 1.00 0.00 O ATOM 2147 CB VAL A 136 156.049 129.369 156.662 1.00 0.00 C ATOM 2148 CG1 VAL A 136 156.652 130.746 156.475 1.00 0.00 C ATOM 2149 CG2 VAL A 136 154.976 129.361 157.758 1.00 0.00 C ATOM 2150 H VAL A 136 155.140 126.996 156.277 1.00 0.00 H ATOM 2151 HA VAL A 136 154.535 129.513 155.144 1.00 0.00 H ATOM 2152 HB VAL A 136 156.862 128.694 156.937 1.00 0.00 H ATOM 2153 1HG1 VAL A 136 157.102 131.078 157.410 1.00 0.00 H ATOM 2154 2HG1 VAL A 136 157.413 130.703 155.702 1.00 0.00 H ATOM 2155 3HG1 VAL A 136 155.871 131.450 156.179 1.00 0.00 H ATOM 2156 1HG2 VAL A 136 155.414 129.691 158.698 1.00 0.00 H ATOM 2157 2HG2 VAL A 136 154.164 130.036 157.478 1.00 0.00 H ATOM 2158 3HG2 VAL A 136 154.586 128.367 157.878 1.00 0.00 H ATOM 2159 N VAL A 137 157.302 128.118 154.052 1.00 0.00 N ATOM 2160 CA VAL A 137 158.297 128.203 153.000 1.00 0.00 C ATOM 2161 C VAL A 137 157.607 128.189 151.644 1.00 0.00 C ATOM 2162 O VAL A 137 157.873 129.051 150.803 1.00 0.00 O ATOM 2163 CB VAL A 137 159.291 127.030 153.089 1.00 0.00 C ATOM 2164 CG1 VAL A 137 160.148 126.983 151.838 1.00 0.00 C ATOM 2165 CG2 VAL A 137 160.139 127.190 154.341 1.00 0.00 C ATOM 2166 H VAL A 137 157.434 127.444 154.794 1.00 0.00 H ATOM 2167 HA VAL A 137 158.867 129.123 153.128 1.00 0.00 H ATOM 2168 HB VAL A 137 158.747 126.095 153.137 1.00 0.00 H ATOM 2169 1HG1 VAL A 137 160.849 126.151 151.908 1.00 0.00 H ATOM 2170 2HG1 VAL A 137 159.509 126.848 150.964 1.00 0.00 H ATOM 2171 3HG1 VAL A 137 160.703 127.916 151.743 1.00 0.00 H ATOM 2172 1HG2 VAL A 137 160.844 126.363 154.412 1.00 0.00 H ATOM 2173 2HG2 VAL A 137 160.686 128.130 154.291 1.00 0.00 H ATOM 2174 3HG2 VAL A 137 159.508 127.192 155.210 1.00 0.00 H ATOM 2175 N GLN A 138 156.598 127.320 151.507 1.00 0.00 N ATOM 2176 CA GLN A 138 155.877 127.223 150.252 1.00 0.00 C ATOM 2177 C GLN A 138 155.115 128.519 149.993 1.00 0.00 C ATOM 2178 O GLN A 138 155.194 129.076 148.904 1.00 0.00 O ATOM 2179 CB GLN A 138 154.898 126.030 150.242 1.00 0.00 C ATOM 2180 CG GLN A 138 155.572 124.689 150.154 1.00 0.00 C ATOM 2181 CD GLN A 138 154.640 123.509 150.362 1.00 0.00 C ATOM 2182 OE1 GLN A 138 153.977 123.043 149.436 1.00 0.00 O ATOM 2183 NE2 GLN A 138 154.584 123.014 151.593 1.00 0.00 N ATOM 2184 H GLN A 138 156.526 126.560 152.169 1.00 0.00 H ATOM 2185 HA GLN A 138 156.596 127.077 149.446 1.00 0.00 H ATOM 2186 1HB GLN A 138 154.296 126.045 151.143 1.00 0.00 H ATOM 2187 2HB GLN A 138 154.218 126.125 149.396 1.00 0.00 H ATOM 2188 1HG GLN A 138 156.011 124.587 149.171 1.00 0.00 H ATOM 2189 2HG GLN A 138 156.328 124.639 150.905 1.00 0.00 H ATOM 2190 1HE2 GLN A 138 153.988 122.236 151.793 1.00 0.00 H ATOM 2191 2HE2 GLN A 138 155.139 123.419 152.321 1.00 0.00 H ATOM 2192 N GLY A 139 154.540 129.084 151.061 1.00 0.00 N ATOM 2193 CA GLY A 139 153.780 130.335 150.994 1.00 0.00 C ATOM 2194 C GLY A 139 154.609 131.525 150.540 1.00 0.00 C ATOM 2195 O GLY A 139 154.286 132.166 149.540 1.00 0.00 O ATOM 2196 H GLY A 139 154.508 128.548 151.918 1.00 0.00 H ATOM 2197 1HA GLY A 139 152.943 130.209 150.307 1.00 0.00 H ATOM 2198 2HA GLY A 139 153.365 130.554 151.976 1.00 0.00 H ATOM 2199 N ILE A 140 155.794 131.669 151.110 1.00 0.00 N ATOM 2200 CA ILE A 140 156.662 132.769 150.727 1.00 0.00 C ATOM 2201 C ILE A 140 157.110 132.574 149.295 1.00 0.00 C ATOM 2202 O ILE A 140 156.997 133.472 148.466 1.00 0.00 O ATOM 2203 CB ILE A 140 157.890 132.879 151.638 1.00 0.00 C ATOM 2204 CG1 ILE A 140 157.460 133.258 153.049 1.00 0.00 C ATOM 2205 CG2 ILE A 140 158.852 133.886 151.075 1.00 0.00 C ATOM 2206 CD1 ILE A 140 158.561 133.129 154.068 1.00 0.00 C ATOM 2207 H ILE A 140 155.982 131.179 151.973 1.00 0.00 H ATOM 2208 HA ILE A 140 156.105 133.702 150.809 1.00 0.00 H ATOM 2209 HB ILE A 140 158.381 131.909 151.705 1.00 0.00 H ATOM 2210 1HG1 ILE A 140 157.105 134.289 153.047 1.00 0.00 H ATOM 2211 2HG1 ILE A 140 156.638 132.628 153.349 1.00 0.00 H ATOM 2212 1HG2 ILE A 140 159.722 133.962 151.726 1.00 0.00 H ATOM 2213 2HG2 ILE A 140 159.170 133.570 150.082 1.00 0.00 H ATOM 2214 3HG2 ILE A 140 158.364 134.854 151.009 1.00 0.00 H ATOM 2215 1HD1 ILE A 140 158.183 133.414 155.049 1.00 0.00 H ATOM 2216 2HD1 ILE A 140 158.907 132.096 154.099 1.00 0.00 H ATOM 2217 3HD1 ILE A 140 159.388 133.781 153.794 1.00 0.00 H ATOM 2218 N THR A 141 157.489 131.343 148.988 1.00 0.00 N ATOM 2219 CA THR A 141 158.012 131.007 147.679 1.00 0.00 C ATOM 2220 C THR A 141 156.979 131.226 146.566 1.00 0.00 C ATOM 2221 O THR A 141 157.204 132.004 145.641 1.00 0.00 O ATOM 2222 CB THR A 141 158.499 129.553 147.638 1.00 0.00 C ATOM 2223 OG1 THR A 141 159.534 129.368 148.614 1.00 0.00 O ATOM 2224 CG2 THR A 141 159.027 129.227 146.283 1.00 0.00 C ATOM 2225 H THR A 141 157.585 130.666 149.736 1.00 0.00 H ATOM 2226 HA THR A 141 158.860 131.660 147.471 1.00 0.00 H ATOM 2227 HB THR A 141 157.669 128.886 147.875 1.00 0.00 H ATOM 2228 HG1 THR A 141 159.159 129.450 149.496 1.00 0.00 H ATOM 2229 1HG2 THR A 141 159.360 128.215 146.272 1.00 0.00 H ATOM 2230 2HG2 THR A 141 158.238 129.361 145.543 1.00 0.00 H ATOM 2231 3HG2 THR A 141 159.860 129.888 146.048 1.00 0.00 H ATOM 2232 N GLN A 142 155.759 130.739 146.788 1.00 0.00 N ATOM 2233 CA GLN A 142 154.671 130.869 145.818 1.00 0.00 C ATOM 2234 C GLN A 142 154.257 132.305 145.562 1.00 0.00 C ATOM 2235 O GLN A 142 153.944 132.676 144.434 1.00 0.00 O ATOM 2236 CB GLN A 142 153.449 130.071 146.286 1.00 0.00 C ATOM 2237 CG GLN A 142 153.628 128.592 146.291 1.00 0.00 C ATOM 2238 CD GLN A 142 152.473 127.884 146.968 1.00 0.00 C ATOM 2239 OE1 GLN A 142 151.563 128.507 147.539 1.00 0.00 O ATOM 2240 NE2 GLN A 142 152.510 126.576 146.902 1.00 0.00 N ATOM 2241 H GLN A 142 155.627 130.123 147.573 1.00 0.00 H ATOM 2242 HA GLN A 142 155.019 130.458 144.869 1.00 0.00 H ATOM 2243 1HB GLN A 142 153.187 130.377 147.299 1.00 0.00 H ATOM 2244 2HB GLN A 142 152.598 130.299 145.643 1.00 0.00 H ATOM 2245 1HG GLN A 142 153.694 128.241 145.262 1.00 0.00 H ATOM 2246 2HG GLN A 142 154.535 128.336 146.820 1.00 0.00 H ATOM 2247 1HE2 GLN A 142 151.785 126.028 147.324 1.00 0.00 H ATOM 2248 2HE2 GLN A 142 153.268 126.142 146.429 1.00 0.00 H ATOM 2249 N GLY A 143 154.286 133.114 146.613 1.00 0.00 N ATOM 2250 CA GLY A 143 153.890 134.519 146.565 1.00 0.00 C ATOM 2251 C GLY A 143 154.734 135.360 145.614 1.00 0.00 C ATOM 2252 O GLY A 143 154.279 136.404 145.152 1.00 0.00 O ATOM 2253 H GLY A 143 154.566 132.734 147.506 1.00 0.00 H ATOM 2254 1HA GLY A 143 152.847 134.586 146.256 1.00 0.00 H ATOM 2255 2HA GLY A 143 153.962 134.945 147.561 1.00 0.00 H ATOM 2256 N THR A 144 155.922 134.880 145.269 1.00 0.00 N ATOM 2257 CA THR A 144 156.839 135.611 144.421 1.00 0.00 C ATOM 2258 C THR A 144 156.472 135.512 142.931 1.00 0.00 C ATOM 2259 O THR A 144 156.980 136.265 142.103 1.00 0.00 O ATOM 2260 CB THR A 144 158.289 135.092 144.650 1.00 0.00 C ATOM 2261 OG1 THR A 144 158.392 133.757 144.157 1.00 0.00 O ATOM 2262 CG2 THR A 144 158.697 135.095 146.151 1.00 0.00 C ATOM 2263 H THR A 144 156.240 134.007 145.665 1.00 0.00 H ATOM 2264 HA THR A 144 156.778 136.648 144.702 1.00 0.00 H ATOM 2265 HB THR A 144 158.982 135.726 144.108 1.00 0.00 H ATOM 2266 HG1 THR A 144 157.865 133.171 144.705 1.00 0.00 H ATOM 2267 1HG2 THR A 144 159.715 134.725 146.250 1.00 0.00 H ATOM 2268 2HG2 THR A 144 158.650 136.045 146.541 1.00 0.00 H ATOM 2269 3HG2 THR A 144 158.031 134.461 146.708 1.00 0.00 H ATOM 2270 N VAL A 145 155.595 134.551 142.609 1.00 0.00 N ATOM 2271 CA VAL A 145 155.160 134.283 141.235 1.00 0.00 C ATOM 2272 C VAL A 145 154.043 135.187 140.692 1.00 0.00 C ATOM 2273 O VAL A 145 154.217 135.808 139.653 1.00 0.00 O ATOM 2274 CB VAL A 145 154.684 132.825 141.133 1.00 0.00 C ATOM 2275 CG1 VAL A 145 154.080 132.560 139.731 1.00 0.00 C ATOM 2276 CG2 VAL A 145 155.886 131.914 141.423 1.00 0.00 C ATOM 2277 H VAL A 145 155.240 133.952 143.344 1.00 0.00 H ATOM 2278 HA VAL A 145 156.019 134.447 140.581 1.00 0.00 H ATOM 2279 HB VAL A 145 153.893 132.643 141.859 1.00 0.00 H ATOM 2280 1HG1 VAL A 145 153.745 131.526 139.667 1.00 0.00 H ATOM 2281 2HG1 VAL A 145 153.231 133.224 139.566 1.00 0.00 H ATOM 2282 3HG1 VAL A 145 154.840 132.744 138.965 1.00 0.00 H ATOM 2283 1HG2 VAL A 145 155.588 130.887 141.360 1.00 0.00 H ATOM 2284 2HG2 VAL A 145 156.674 132.106 140.693 1.00 0.00 H ATOM 2285 3HG2 VAL A 145 156.267 132.116 142.426 1.00 0.00 H ATOM 2286 N THR A 146 153.021 135.460 141.495 1.00 0.00 N ATOM 2287 CA THR A 146 151.883 136.276 141.030 1.00 0.00 C ATOM 2288 C THR A 146 152.298 137.573 140.328 1.00 0.00 C ATOM 2289 O THR A 146 152.150 137.698 139.112 1.00 0.00 O ATOM 2290 CB THR A 146 150.958 136.620 142.221 1.00 0.00 C ATOM 2291 OG1 THR A 146 150.444 135.409 142.791 1.00 0.00 O ATOM 2292 CG2 THR A 146 149.791 137.495 141.773 1.00 0.00 C ATOM 2293 H THR A 146 152.965 134.997 142.390 1.00 0.00 H ATOM 2294 HA THR A 146 151.319 135.684 140.309 1.00 0.00 H ATOM 2295 HB THR A 146 151.530 137.154 142.983 1.00 0.00 H ATOM 2296 HG1 THR A 146 151.170 134.892 143.151 1.00 0.00 H ATOM 2297 1HG2 THR A 146 149.157 137.722 142.629 1.00 0.00 H ATOM 2298 2HG2 THR A 146 150.169 138.416 141.352 1.00 0.00 H ATOM 2299 3HG2 THR A 146 149.208 136.967 141.019 1.00 0.00 H ATOM 2300 N THR A 147 153.005 138.433 141.050 1.00 0.00 N ATOM 2301 CA THR A 147 153.519 139.702 140.524 1.00 0.00 C ATOM 2302 C THR A 147 154.536 139.505 139.388 1.00 0.00 C ATOM 2303 O THR A 147 154.848 140.435 138.641 1.00 0.00 O ATOM 2304 CB THR A 147 154.157 140.519 141.652 1.00 0.00 C ATOM 2305 OG1 THR A 147 154.444 141.832 141.183 1.00 0.00 O ATOM 2306 CG2 THR A 147 155.427 139.875 142.126 1.00 0.00 C ATOM 2307 H THR A 147 153.077 138.269 142.044 1.00 0.00 H ATOM 2308 HA THR A 147 152.695 140.285 140.121 1.00 0.00 H ATOM 2309 HB THR A 147 153.459 140.588 142.486 1.00 0.00 H ATOM 2310 HG1 THR A 147 154.625 142.407 141.930 1.00 0.00 H ATOM 2311 1HG2 THR A 147 155.853 140.474 142.922 1.00 0.00 H ATOM 2312 2HG2 THR A 147 155.211 138.872 142.498 1.00 0.00 H ATOM 2313 3HG2 THR A 147 156.134 139.809 141.302 1.00 0.00 H ATOM 2314 N ALA A 148 155.172 138.341 139.370 1.00 0.00 N ATOM 2315 CA ALA A 148 156.152 138.034 138.351 1.00 0.00 C ATOM 2316 C ALA A 148 155.490 137.665 137.013 1.00 0.00 C ATOM 2317 O ALA A 148 156.049 137.903 135.944 1.00 0.00 O ATOM 2318 CB ALA A 148 157.036 136.930 138.862 1.00 0.00 C ATOM 2319 H ALA A 148 154.822 137.575 139.924 1.00 0.00 H ATOM 2320 HA ALA A 148 156.741 138.933 138.175 1.00 0.00 H ATOM 2321 1HB ALA A 148 157.792 136.723 138.149 1.00 0.00 H ATOM 2322 2HB ALA A 148 157.492 137.241 139.796 1.00 0.00 H ATOM 2323 3HB ALA A 148 156.457 136.041 139.027 1.00 0.00 H ATOM 2324 N GLN A 149 154.284 137.079 137.081 1.00 0.00 N ATOM 2325 CA GLN A 149 153.561 136.676 135.866 1.00 0.00 C ATOM 2326 C GLN A 149 153.225 137.944 135.137 1.00 0.00 C ATOM 2327 O GLN A 149 153.255 138.037 133.909 1.00 0.00 O ATOM 2328 CB GLN A 149 152.304 135.881 136.224 1.00 0.00 C ATOM 2329 CG GLN A 149 152.584 134.536 136.919 1.00 0.00 C ATOM 2330 CD GLN A 149 153.350 133.555 136.050 1.00 0.00 C ATOM 2331 OE1 GLN A 149 154.219 133.943 135.278 1.00 0.00 O ATOM 2332 NE2 GLN A 149 153.027 132.274 136.172 1.00 0.00 N ATOM 2333 H GLN A 149 153.852 136.928 137.983 1.00 0.00 H ATOM 2334 HA GLN A 149 154.203 136.039 135.258 1.00 0.00 H ATOM 2335 1HB GLN A 149 151.674 136.476 136.886 1.00 0.00 H ATOM 2336 2HB GLN A 149 151.730 135.678 135.318 1.00 0.00 H ATOM 2337 1HG GLN A 149 153.164 134.715 137.800 1.00 0.00 H ATOM 2338 2HG GLN A 149 151.634 134.072 137.186 1.00 0.00 H ATOM 2339 1HE2 GLN A 149 153.500 131.583 135.624 1.00 0.00 H ATOM 2340 2HE2 GLN A 149 152.303 131.990 136.821 1.00 0.00 H ATOM 2341 N HIS A 150 152.913 138.926 135.958 1.00 0.00 N ATOM 2342 CA HIS A 150 152.597 140.261 135.568 1.00 0.00 C ATOM 2343 C HIS A 150 153.820 140.929 134.914 1.00 0.00 C ATOM 2344 O HIS A 150 153.659 141.558 133.864 1.00 0.00 O ATOM 2345 CB HIS A 150 152.141 140.951 136.856 1.00 0.00 C ATOM 2346 CG HIS A 150 150.695 140.501 137.187 1.00 0.00 C ATOM 2347 ND1 HIS A 150 149.656 140.663 136.272 1.00 0.00 N ATOM 2348 CD2 HIS A 150 150.144 139.926 138.275 1.00 0.00 C ATOM 2349 CE1 HIS A 150 148.542 140.206 136.792 1.00 0.00 C ATOM 2350 NE2 HIS A 150 148.805 139.755 138.003 1.00 0.00 N ATOM 2351 H HIS A 150 152.865 138.710 136.948 1.00 0.00 H ATOM 2352 HA HIS A 150 151.782 140.240 134.846 1.00 0.00 H ATOM 2353 1HB HIS A 150 152.793 140.702 137.645 1.00 0.00 H ATOM 2354 2HB HIS A 150 152.173 141.995 136.767 1.00 0.00 H ATOM 2355 HD2 HIS A 150 150.634 139.649 139.190 1.00 0.00 H ATOM 2356 HE1 HIS A 150 147.567 140.200 136.304 1.00 0.00 H ATOM 2357 HE2 HIS A 150 148.135 139.344 138.637 1.00 0.00 H ATOM 2358 N GLU A 151 155.047 140.733 135.449 1.00 0.00 N ATOM 2359 CA GLU A 151 156.221 141.257 134.728 1.00 0.00 C ATOM 2360 C GLU A 151 156.344 140.676 133.360 1.00 0.00 C ATOM 2361 O GLU A 151 156.624 141.399 132.408 1.00 0.00 O ATOM 2362 CB GLU A 151 157.541 141.024 135.426 1.00 0.00 C ATOM 2363 CG GLU A 151 158.786 141.472 134.559 1.00 0.00 C ATOM 2364 CD GLU A 151 158.842 142.936 134.131 1.00 0.00 C ATOM 2365 OE1 GLU A 151 158.221 143.750 134.727 1.00 0.00 O ATOM 2366 OE2 GLU A 151 159.533 143.218 133.181 1.00 0.00 O ATOM 2367 H GLU A 151 155.149 140.277 136.349 1.00 0.00 H ATOM 2368 HA GLU A 151 156.108 142.336 134.639 1.00 0.00 H ATOM 2369 1HB GLU A 151 157.581 141.539 136.328 1.00 0.00 H ATOM 2370 2HB GLU A 151 157.632 140.013 135.648 1.00 0.00 H ATOM 2371 1HG GLU A 151 159.693 141.277 135.118 1.00 0.00 H ATOM 2372 2HG GLU A 151 158.812 140.869 133.652 1.00 0.00 H ATOM 2373 N ILE A 152 155.981 139.410 133.216 1.00 0.00 N ATOM 2374 CA ILE A 152 156.119 138.839 131.907 1.00 0.00 C ATOM 2375 C ILE A 152 155.233 139.552 130.930 1.00 0.00 C ATOM 2376 O ILE A 152 155.692 140.018 129.894 1.00 0.00 O ATOM 2377 CB ILE A 152 155.783 137.342 131.894 1.00 0.00 C ATOM 2378 CG1 ILE A 152 156.866 136.582 132.641 1.00 0.00 C ATOM 2379 CG2 ILE A 152 155.646 136.860 130.472 1.00 0.00 C ATOM 2380 CD1 ILE A 152 156.550 135.196 132.879 1.00 0.00 C ATOM 2381 H ILE A 152 155.903 138.812 134.031 1.00 0.00 H ATOM 2382 HA ILE A 152 157.158 138.936 131.594 1.00 0.00 H ATOM 2383 HB ILE A 152 154.856 137.175 132.416 1.00 0.00 H ATOM 2384 1HG1 ILE A 152 157.780 136.630 132.076 1.00 0.00 H ATOM 2385 2HG1 ILE A 152 157.035 137.059 133.584 1.00 0.00 H ATOM 2386 1HG2 ILE A 152 155.410 135.796 130.469 1.00 0.00 H ATOM 2387 2HG2 ILE A 152 154.849 137.408 129.973 1.00 0.00 H ATOM 2388 3HG2 ILE A 152 156.576 137.023 129.949 1.00 0.00 H ATOM 2389 1HD1 ILE A 152 157.342 134.731 133.399 1.00 0.00 H ATOM 2390 2HD1 ILE A 152 155.654 135.138 133.465 1.00 0.00 H ATOM 2391 3HD1 ILE A 152 156.401 134.692 131.931 1.00 0.00 H ATOM 2392 N TRP A 153 153.994 139.808 131.325 1.00 0.00 N ATOM 2393 CA TRP A 153 153.077 140.406 130.394 1.00 0.00 C ATOM 2394 C TRP A 153 153.348 141.859 129.990 1.00 0.00 C ATOM 2395 O TRP A 153 153.454 142.163 128.805 1.00 0.00 O ATOM 2396 CB TRP A 153 151.654 140.356 130.914 1.00 0.00 C ATOM 2397 CG TRP A 153 151.125 138.987 130.878 1.00 0.00 C ATOM 2398 CD1 TRP A 153 150.607 138.228 131.900 1.00 0.00 C ATOM 2399 CD2 TRP A 153 151.057 138.176 129.709 1.00 0.00 C ATOM 2400 NE1 TRP A 153 150.227 136.988 131.411 1.00 0.00 N ATOM 2401 CE2 TRP A 153 150.505 136.957 130.054 1.00 0.00 C ATOM 2402 CE3 TRP A 153 151.432 138.408 128.381 1.00 0.00 C ATOM 2403 CZ2 TRP A 153 150.314 135.960 129.120 1.00 0.00 C ATOM 2404 CZ3 TRP A 153 151.243 137.423 127.458 1.00 0.00 C ATOM 2405 CH2 TRP A 153 150.704 136.238 127.807 1.00 0.00 C ATOM 2406 H TRP A 153 153.674 139.467 132.227 1.00 0.00 H ATOM 2407 HA TRP A 153 153.144 139.840 129.465 1.00 0.00 H ATOM 2408 1HB TRP A 153 151.626 140.734 131.939 1.00 0.00 H ATOM 2409 2HB TRP A 153 151.021 141.007 130.310 1.00 0.00 H ATOM 2410 HD1 TRP A 153 150.512 138.553 132.937 1.00 0.00 H ATOM 2411 HE1 TRP A 153 149.818 136.235 131.953 1.00 0.00 H ATOM 2412 HE3 TRP A 153 151.867 139.366 128.093 1.00 0.00 H ATOM 2413 HZ2 TRP A 153 149.880 134.995 129.382 1.00 0.00 H ATOM 2414 HZ3 TRP A 153 151.542 137.620 126.427 1.00 0.00 H ATOM 2415 HH2 TRP A 153 150.574 135.490 127.035 1.00 0.00 H ATOM 2416 N VAL A 154 154.258 142.475 130.766 1.00 0.00 N ATOM 2417 CA VAL A 154 154.725 143.825 130.407 1.00 0.00 C ATOM 2418 C VAL A 154 155.432 143.867 129.047 1.00 0.00 C ATOM 2419 O VAL A 154 155.268 144.830 128.300 1.00 0.00 O ATOM 2420 CB VAL A 154 155.699 144.405 131.456 1.00 0.00 C ATOM 2421 CG1 VAL A 154 156.307 145.720 130.937 1.00 0.00 C ATOM 2422 CG2 VAL A 154 154.960 144.613 132.752 1.00 0.00 C ATOM 2423 H VAL A 154 154.310 142.201 131.743 1.00 0.00 H ATOM 2424 HA VAL A 154 153.858 144.482 130.349 1.00 0.00 H ATOM 2425 HB VAL A 154 156.516 143.721 131.613 1.00 0.00 H ATOM 2426 1HG1 VAL A 154 156.993 146.125 131.683 1.00 0.00 H ATOM 2427 2HG1 VAL A 154 156.850 145.532 130.010 1.00 0.00 H ATOM 2428 3HG1 VAL A 154 155.511 146.441 130.750 1.00 0.00 H ATOM 2429 1HG2 VAL A 154 155.640 145.022 133.499 1.00 0.00 H ATOM 2430 2HG2 VAL A 154 154.138 145.306 132.592 1.00 0.00 H ATOM 2431 3HG2 VAL A 154 154.573 143.669 133.100 1.00 0.00 H ATOM 2432 N LYS A 155 156.217 142.835 128.729 1.00 0.00 N ATOM 2433 CA LYS A 155 157.011 142.823 127.507 1.00 0.00 C ATOM 2434 C LYS A 155 156.453 142.000 126.348 1.00 0.00 C ATOM 2435 O LYS A 155 157.006 142.054 125.249 1.00 0.00 O ATOM 2436 CB LYS A 155 158.423 142.322 127.817 1.00 0.00 C ATOM 2437 CG LYS A 155 159.250 143.186 128.733 1.00 0.00 C ATOM 2438 CD LYS A 155 160.630 142.554 128.924 1.00 0.00 C ATOM 2439 CE LYS A 155 161.509 143.366 129.846 1.00 0.00 C ATOM 2440 NZ LYS A 155 162.836 142.709 130.065 1.00 0.00 N ATOM 2441 H LYS A 155 156.253 142.029 129.339 1.00 0.00 H ATOM 2442 HA LYS A 155 157.061 143.846 127.138 1.00 0.00 H ATOM 2443 1HB LYS A 155 158.358 141.334 128.280 1.00 0.00 H ATOM 2444 2HB LYS A 155 158.981 142.218 126.885 1.00 0.00 H ATOM 2445 1HG LYS A 155 159.357 144.183 128.300 1.00 0.00 H ATOM 2446 2HG LYS A 155 158.750 143.284 129.697 1.00 0.00 H ATOM 2447 1HD LYS A 155 160.514 141.553 129.346 1.00 0.00 H ATOM 2448 2HD LYS A 155 161.127 142.468 127.956 1.00 0.00 H ATOM 2449 1HE LYS A 155 161.664 144.348 129.411 1.00 0.00 H ATOM 2450 2HE LYS A 155 161.006 143.486 130.806 1.00 0.00 H ATOM 2451 1HZ LYS A 155 163.396 143.278 130.685 1.00 0.00 H ATOM 2452 2HZ LYS A 155 162.698 141.798 130.480 1.00 0.00 H ATOM 2453 3HZ LYS A 155 163.313 142.606 129.181 1.00 0.00 H ATOM 2454 N TRP A 156 155.499 141.116 126.620 1.00 0.00 N ATOM 2455 CA TRP A 156 155.108 140.099 125.650 1.00 0.00 C ATOM 2456 C TRP A 156 153.714 140.149 125.033 1.00 0.00 C ATOM 2457 O TRP A 156 153.179 139.094 124.692 1.00 0.00 O ATOM 2458 CB TRP A 156 155.264 138.720 126.290 1.00 0.00 C ATOM 2459 CG TRP A 156 156.678 138.382 126.536 1.00 0.00 C ATOM 2460 CD1 TRP A 156 157.441 138.605 127.631 1.00 0.00 C ATOM 2461 CD2 TRP A 156 157.498 137.737 125.612 1.00 0.00 C ATOM 2462 NE1 TRP A 156 158.685 138.134 127.431 1.00 0.00 N ATOM 2463 CE2 TRP A 156 158.746 137.596 126.204 1.00 0.00 C ATOM 2464 CE3 TRP A 156 157.303 137.257 124.329 1.00 0.00 C ATOM 2465 CZ2 TRP A 156 159.766 137.012 125.570 1.00 0.00 C ATOM 2466 CZ3 TRP A 156 158.358 136.661 123.700 1.00 0.00 C ATOM 2467 CH2 TRP A 156 159.563 136.550 124.328 1.00 0.00 C ATOM 2468 H TRP A 156 154.879 141.301 127.394 1.00 0.00 H ATOM 2469 HA TRP A 156 155.779 140.197 124.797 1.00 0.00 H ATOM 2470 1HB TRP A 156 154.719 138.694 127.237 1.00 0.00 H ATOM 2471 2HB TRP A 156 154.824 137.964 125.640 1.00 0.00 H ATOM 2472 HD1 TRP A 156 157.116 139.080 128.520 1.00 0.00 H ATOM 2473 HE1 TRP A 156 159.446 138.178 128.095 1.00 0.00 H ATOM 2474 HE3 TRP A 156 156.336 137.346 123.833 1.00 0.00 H ATOM 2475 HZ2 TRP A 156 160.734 136.897 126.015 1.00 0.00 H ATOM 2476 HZ3 TRP A 156 158.219 136.280 122.688 1.00 0.00 H ATOM 2477 HH2 TRP A 156 160.368 136.086 123.825 1.00 0.00 H ATOM 2478 N ALA A 157 153.101 141.315 124.887 1.00 0.00 N ATOM 2479 CA ALA A 157 151.811 141.306 124.196 1.00 0.00 C ATOM 2480 C ALA A 157 151.512 142.659 123.552 1.00 0.00 C ATOM 2481 O ALA A 157 151.922 143.696 124.074 1.00 0.00 O ATOM 2482 CB ALA A 157 150.691 140.926 125.154 1.00 0.00 C ATOM 2483 H ALA A 157 153.505 142.171 125.241 1.00 0.00 H ATOM 2484 HA ALA A 157 151.869 140.564 123.410 1.00 0.00 H ATOM 2485 1HB ALA A 157 149.747 140.928 124.621 1.00 0.00 H ATOM 2486 2HB ALA A 157 150.879 139.939 125.556 1.00 0.00 H ATOM 2487 3HB ALA A 157 150.648 141.647 125.971 1.00 0.00 H ATOM 2488 N PRO A 158 150.793 142.674 122.416 1.00 0.00 N ATOM 2489 CA PRO A 158 150.295 143.842 121.737 1.00 0.00 C ATOM 2490 C PRO A 158 149.097 144.359 122.543 1.00 0.00 C ATOM 2491 O PRO A 158 148.488 143.579 123.266 1.00 0.00 O ATOM 2492 CB PRO A 158 149.903 143.300 120.364 1.00 0.00 C ATOM 2493 CG PRO A 158 149.470 141.891 120.638 1.00 0.00 C ATOM 2494 CD PRO A 158 150.381 141.401 121.744 1.00 0.00 C ATOM 2495 HA PRO A 158 151.111 144.567 121.661 1.00 0.00 H ATOM 2496 1HB PRO A 158 149.103 143.915 119.927 1.00 0.00 H ATOM 2497 2HB PRO A 158 150.763 143.359 119.677 1.00 0.00 H ATOM 2498 1HG PRO A 158 148.417 141.883 120.930 1.00 0.00 H ATOM 2499 2HG PRO A 158 149.557 141.280 119.731 1.00 0.00 H ATOM 2500 1HD PRO A 158 149.798 140.740 122.405 1.00 0.00 H ATOM 2501 2HD PRO A 158 151.245 140.867 121.308 1.00 0.00 H ATOM 2502 N PRO A 159 148.769 145.648 122.463 1.00 0.00 N ATOM 2503 CA PRO A 159 147.611 146.307 123.059 1.00 0.00 C ATOM 2504 C PRO A 159 146.303 145.542 122.897 1.00 0.00 C ATOM 2505 O PRO A 159 145.748 145.038 123.866 1.00 0.00 O ATOM 2506 CB PRO A 159 147.575 147.637 122.289 1.00 0.00 C ATOM 2507 CG PRO A 159 149.006 147.914 122.020 1.00 0.00 C ATOM 2508 CD PRO A 159 149.582 146.570 121.648 1.00 0.00 C ATOM 2509 HA PRO A 159 147.803 146.463 124.120 1.00 0.00 H ATOM 2510 1HB PRO A 159 146.976 147.531 121.374 1.00 0.00 H ATOM 2511 2HB PRO A 159 147.090 148.411 122.899 1.00 0.00 H ATOM 2512 1HG PRO A 159 149.104 148.654 121.213 1.00 0.00 H ATOM 2513 2HG PRO A 159 149.484 148.347 122.905 1.00 0.00 H ATOM 2514 1HD PRO A 159 149.454 146.377 120.575 1.00 0.00 H ATOM 2515 2HD PRO A 159 150.638 146.580 121.923 1.00 0.00 H ATOM 2516 N LEU A 160 145.935 145.248 121.660 1.00 0.00 N ATOM 2517 CA LEU A 160 144.657 144.594 121.416 1.00 0.00 C ATOM 2518 C LEU A 160 144.467 143.227 122.074 1.00 0.00 C ATOM 2519 O LEU A 160 143.447 142.996 122.723 1.00 0.00 O ATOM 2520 CB LEU A 160 144.428 144.419 119.918 1.00 0.00 C ATOM 2521 CG LEU A 160 143.186 143.614 119.551 1.00 0.00 C ATOM 2522 CD1 LEU A 160 141.946 144.319 120.093 1.00 0.00 C ATOM 2523 CD2 LEU A 160 143.122 143.466 118.042 1.00 0.00 C ATOM 2524 H LEU A 160 146.453 145.628 120.881 1.00 0.00 H ATOM 2525 HA LEU A 160 143.881 145.232 121.836 1.00 0.00 H ATOM 2526 1HB LEU A 160 144.341 145.404 119.464 1.00 0.00 H ATOM 2527 2HB LEU A 160 145.297 143.919 119.490 1.00 0.00 H ATOM 2528 HG LEU A 160 143.236 142.627 120.013 1.00 0.00 H ATOM 2529 1HD1 LEU A 160 141.064 143.749 119.834 1.00 0.00 H ATOM 2530 2HD1 LEU A 160 142.018 144.400 121.178 1.00 0.00 H ATOM 2531 3HD1 LEU A 160 141.874 145.316 119.660 1.00 0.00 H ATOM 2532 1HD2 LEU A 160 142.242 142.894 117.771 1.00 0.00 H ATOM 2533 2HD2 LEU A 160 143.069 144.452 117.581 1.00 0.00 H ATOM 2534 3HD2 LEU A 160 144.014 142.948 117.690 1.00 0.00 H ATOM 2535 N GLU A 161 145.428 142.324 121.905 1.00 0.00 N ATOM 2536 CA GLU A 161 145.256 140.939 122.365 1.00 0.00 C ATOM 2537 C GLU A 161 145.717 140.735 123.801 1.00 0.00 C ATOM 2538 O GLU A 161 145.636 139.634 124.342 1.00 0.00 O ATOM 2539 CB GLU A 161 146.014 139.987 121.448 1.00 0.00 C ATOM 2540 CG GLU A 161 145.526 140.028 120.005 1.00 0.00 C ATOM 2541 CD GLU A 161 146.272 139.097 119.107 1.00 0.00 C ATOM 2542 OE1 GLU A 161 147.140 138.414 119.585 1.00 0.00 O ATOM 2543 OE2 GLU A 161 145.974 139.067 117.935 1.00 0.00 O ATOM 2544 H GLU A 161 146.290 142.588 121.449 1.00 0.00 H ATOM 2545 HA GLU A 161 144.194 140.695 122.335 1.00 0.00 H ATOM 2546 1HB GLU A 161 147.065 140.231 121.459 1.00 0.00 H ATOM 2547 2HB GLU A 161 145.912 138.966 121.819 1.00 0.00 H ATOM 2548 1HG GLU A 161 144.468 139.763 119.985 1.00 0.00 H ATOM 2549 2HG GLU A 161 145.628 141.046 119.629 1.00 0.00 H ATOM 2550 N ARG A 162 146.149 141.810 124.428 1.00 0.00 N ATOM 2551 CA ARG A 162 146.710 141.788 125.766 1.00 0.00 C ATOM 2552 C ARG A 162 145.805 141.073 126.788 1.00 0.00 C ATOM 2553 O ARG A 162 146.243 140.128 127.450 1.00 0.00 O ATOM 2554 CB ARG A 162 146.952 143.216 126.187 1.00 0.00 C ATOM 2555 CG ARG A 162 147.619 143.415 127.462 1.00 0.00 C ATOM 2556 CD ARG A 162 147.820 144.843 127.697 1.00 0.00 C ATOM 2557 NE ARG A 162 148.673 145.446 126.674 1.00 0.00 N ATOM 2558 CZ ARG A 162 150.021 145.326 126.594 1.00 0.00 C ATOM 2559 NH1 ARG A 162 150.685 144.618 127.482 1.00 0.00 N ATOM 2560 NH2 ARG A 162 150.683 145.922 125.618 1.00 0.00 N ATOM 2561 H ARG A 162 146.094 142.709 123.963 1.00 0.00 H ATOM 2562 HA ARG A 162 147.654 141.248 125.732 1.00 0.00 H ATOM 2563 1HB ARG A 162 147.550 143.717 125.447 1.00 0.00 H ATOM 2564 2HB ARG A 162 146.000 143.743 126.246 1.00 0.00 H ATOM 2565 1HG ARG A 162 147.006 143.002 128.264 1.00 0.00 H ATOM 2566 2HG ARG A 162 148.585 142.913 127.448 1.00 0.00 H ATOM 2567 1HD ARG A 162 146.858 145.354 127.683 1.00 0.00 H ATOM 2568 2HD ARG A 162 148.271 144.981 128.620 1.00 0.00 H ATOM 2569 HE ARG A 162 148.223 146.001 125.965 1.00 0.00 H ATOM 2570 1HH1 ARG A 162 150.188 144.156 128.236 1.00 0.00 H ATOM 2571 2HH1 ARG A 162 151.690 144.535 127.413 1.00 0.00 H ATOM 2572 1HH2 ARG A 162 150.185 146.468 124.930 1.00 0.00 H ATOM 2573 2HH2 ARG A 162 151.687 145.831 125.560 1.00 0.00 H ATOM 2574 N GLY A 163 144.516 141.425 126.800 1.00 0.00 N ATOM 2575 CA GLY A 163 143.508 140.746 127.625 1.00 0.00 C ATOM 2576 C GLY A 163 143.248 139.283 127.244 1.00 0.00 C ATOM 2577 O GLY A 163 143.249 138.389 128.091 1.00 0.00 O ATOM 2578 H GLY A 163 144.239 142.240 126.273 1.00 0.00 H ATOM 2579 1HA GLY A 163 143.828 140.775 128.667 1.00 0.00 H ATOM 2580 2HA GLY A 163 142.569 141.289 127.550 1.00 0.00 H ATOM 2581 N ARG A 164 143.385 138.965 125.957 1.00 0.00 N ATOM 2582 CA ARG A 164 143.145 137.593 125.514 1.00 0.00 C ATOM 2583 C ARG A 164 144.155 136.656 126.127 1.00 0.00 C ATOM 2584 O ARG A 164 143.813 135.587 126.636 1.00 0.00 O ATOM 2585 CB ARG A 164 143.220 137.490 123.989 1.00 0.00 C ATOM 2586 CG ARG A 164 142.925 136.108 123.436 1.00 0.00 C ATOM 2587 CD ARG A 164 142.929 136.078 121.948 1.00 0.00 C ATOM 2588 NE ARG A 164 144.235 136.366 121.386 1.00 0.00 N ATOM 2589 CZ ARG A 164 145.221 135.456 121.248 1.00 0.00 C ATOM 2590 NH1 ARG A 164 145.029 134.212 121.636 1.00 0.00 N ATOM 2591 NH2 ARG A 164 146.382 135.808 120.723 1.00 0.00 N ATOM 2592 H ARG A 164 143.896 139.582 125.341 1.00 0.00 H ATOM 2593 HA ARG A 164 142.129 137.310 125.796 1.00 0.00 H ATOM 2594 1HB ARG A 164 142.517 138.181 123.545 1.00 0.00 H ATOM 2595 2HB ARG A 164 144.211 137.776 123.653 1.00 0.00 H ATOM 2596 1HG ARG A 164 143.682 135.406 123.789 1.00 0.00 H ATOM 2597 2HG ARG A 164 141.952 135.790 123.774 1.00 0.00 H ATOM 2598 1HD ARG A 164 142.627 135.089 121.605 1.00 0.00 H ATOM 2599 2HD ARG A 164 142.231 136.824 121.569 1.00 0.00 H ATOM 2600 HE ARG A 164 144.417 137.312 121.077 1.00 0.00 H ATOM 2601 1HH1 ARG A 164 144.143 133.940 122.037 1.00 0.00 H ATOM 2602 2HH1 ARG A 164 145.767 133.531 121.532 1.00 0.00 H ATOM 2603 1HH2 ARG A 164 146.534 136.761 120.423 1.00 0.00 H ATOM 2604 2HH2 ARG A 164 147.117 135.124 120.621 1.00 0.00 H ATOM 2605 N LEU A 165 145.392 137.108 126.145 1.00 0.00 N ATOM 2606 CA LEU A 165 146.501 136.293 126.586 1.00 0.00 C ATOM 2607 C LEU A 165 146.696 136.335 128.091 1.00 0.00 C ATOM 2608 O LEU A 165 146.744 135.287 128.739 1.00 0.00 O ATOM 2609 CB LEU A 165 147.777 136.753 125.897 1.00 0.00 C ATOM 2610 CG LEU A 165 147.812 136.604 124.376 1.00 0.00 C ATOM 2611 CD1 LEU A 165 149.093 137.238 123.824 1.00 0.00 C ATOM 2612 CD2 LEU A 165 147.730 135.110 124.035 1.00 0.00 C ATOM 2613 H LEU A 165 145.586 137.985 125.673 1.00 0.00 H ATOM 2614 HA LEU A 165 146.296 135.259 126.311 1.00 0.00 H ATOM 2615 1HB LEU A 165 147.935 137.808 126.128 1.00 0.00 H ATOM 2616 2HB LEU A 165 148.574 136.193 126.301 1.00 0.00 H ATOM 2617 HG LEU A 165 146.965 137.134 123.932 1.00 0.00 H ATOM 2618 1HD1 LEU A 165 149.115 137.130 122.738 1.00 0.00 H ATOM 2619 2HD1 LEU A 165 149.116 138.298 124.083 1.00 0.00 H ATOM 2620 3HD1 LEU A 165 149.958 136.742 124.253 1.00 0.00 H ATOM 2621 1HD2 LEU A 165 147.753 134.977 122.958 1.00 0.00 H ATOM 2622 2HD2 LEU A 165 148.578 134.586 124.481 1.00 0.00 H ATOM 2623 3HD2 LEU A 165 146.801 134.697 124.431 1.00 0.00 H ATOM 2624 N THR A 166 146.670 137.537 128.670 1.00 0.00 N ATOM 2625 CA THR A 166 146.869 137.682 130.103 1.00 0.00 C ATOM 2626 C THR A 166 145.771 136.992 130.888 1.00 0.00 C ATOM 2627 O THR A 166 146.058 136.269 131.842 1.00 0.00 O ATOM 2628 CB THR A 166 146.937 139.162 130.518 1.00 0.00 C ATOM 2629 OG1 THR A 166 148.058 139.788 129.880 1.00 0.00 O ATOM 2630 CG2 THR A 166 147.083 139.276 132.029 1.00 0.00 C ATOM 2631 H THR A 166 146.609 138.372 128.097 1.00 0.00 H ATOM 2632 HA THR A 166 147.811 137.206 130.368 1.00 0.00 H ATOM 2633 HB THR A 166 146.027 139.666 130.201 1.00 0.00 H ATOM 2634 HG1 THR A 166 148.856 139.293 130.078 1.00 0.00 H ATOM 2635 1HG2 THR A 166 147.129 140.327 132.313 1.00 0.00 H ATOM 2636 2HG2 THR A 166 146.228 138.810 132.506 1.00 0.00 H ATOM 2637 3HG2 THR A 166 147.996 138.776 132.345 1.00 0.00 H ATOM 2638 N SER A 167 144.522 137.112 130.419 1.00 0.00 N ATOM 2639 CA SER A 167 143.416 136.438 131.091 1.00 0.00 C ATOM 2640 C SER A 167 143.559 134.921 131.120 1.00 0.00 C ATOM 2641 O SER A 167 142.925 134.264 131.947 1.00 0.00 O ATOM 2642 CB SER A 167 142.108 136.795 130.421 1.00 0.00 C ATOM 2643 OG SER A 167 142.071 136.302 129.114 1.00 0.00 O ATOM 2644 H SER A 167 144.334 137.653 129.582 1.00 0.00 H ATOM 2645 HA SER A 167 143.402 136.771 132.124 1.00 0.00 H ATOM 2646 1HB SER A 167 141.279 136.380 130.994 1.00 0.00 H ATOM 2647 2HB SER A 167 141.987 137.878 130.411 1.00 0.00 H ATOM 2648 HG SER A 167 142.655 136.866 128.602 1.00 0.00 H ATOM 2649 N MET A 168 144.251 134.346 130.130 1.00 0.00 N ATOM 2650 CA MET A 168 144.403 132.903 130.099 1.00 0.00 C ATOM 2651 C MET A 168 145.297 132.458 131.218 1.00 0.00 C ATOM 2652 O MET A 168 144.987 131.490 131.917 1.00 0.00 O ATOM 2653 CB MET A 168 144.962 132.446 128.751 1.00 0.00 C ATOM 2654 CG MET A 168 145.051 130.926 128.590 1.00 0.00 C ATOM 2655 SD MET A 168 143.438 130.107 128.717 1.00 0.00 S ATOM 2656 CE MET A 168 142.691 130.607 127.167 1.00 0.00 C ATOM 2657 H MET A 168 144.899 134.902 129.589 1.00 0.00 H ATOM 2658 HA MET A 168 143.417 132.447 130.192 1.00 0.00 H ATOM 2659 1HB MET A 168 144.334 132.831 127.949 1.00 0.00 H ATOM 2660 2HB MET A 168 145.957 132.856 128.610 1.00 0.00 H ATOM 2661 1HG MET A 168 145.482 130.687 127.617 1.00 0.00 H ATOM 2662 2HG MET A 168 145.706 130.517 129.362 1.00 0.00 H ATOM 2663 1HE MET A 168 141.693 130.184 127.094 1.00 0.00 H ATOM 2664 2HE MET A 168 142.628 131.696 127.128 1.00 0.00 H ATOM 2665 3HE MET A 168 143.300 130.248 126.336 1.00 0.00 H ATOM 2666 N SER A 169 146.376 133.216 131.442 1.00 0.00 N ATOM 2667 CA SER A 169 147.287 132.875 132.515 1.00 0.00 C ATOM 2668 C SER A 169 146.620 133.125 133.873 1.00 0.00 C ATOM 2669 O SER A 169 146.681 132.278 134.762 1.00 0.00 O ATOM 2670 CB SER A 169 148.572 133.694 132.413 1.00 0.00 C ATOM 2671 OG SER A 169 148.347 135.057 132.650 1.00 0.00 O ATOM 2672 H SER A 169 146.642 133.915 130.758 1.00 0.00 H ATOM 2673 HA SER A 169 147.535 131.814 132.442 1.00 0.00 H ATOM 2674 1HB SER A 169 149.298 133.322 133.135 1.00 0.00 H ATOM 2675 2HB SER A 169 149.003 133.569 131.419 1.00 0.00 H ATOM 2676 HG SER A 169 147.504 135.263 132.235 1.00 0.00 H ATOM 2677 N LEU A 170 145.755 134.147 133.935 1.00 0.00 N ATOM 2678 CA LEU A 170 145.081 134.461 135.185 1.00 0.00 C ATOM 2679 C LEU A 170 144.068 133.394 135.553 1.00 0.00 C ATOM 2680 O LEU A 170 144.037 132.946 136.696 1.00 0.00 O ATOM 2681 CB LEU A 170 144.374 135.822 135.100 1.00 0.00 C ATOM 2682 CG LEU A 170 145.308 137.048 135.060 1.00 0.00 C ATOM 2683 CD1 LEU A 170 144.483 138.312 134.788 1.00 0.00 C ATOM 2684 CD2 LEU A 170 146.053 137.147 136.385 1.00 0.00 C ATOM 2685 H LEU A 170 145.871 134.896 133.266 1.00 0.00 H ATOM 2686 HA LEU A 170 145.827 134.496 135.979 1.00 0.00 H ATOM 2687 1HB LEU A 170 143.760 135.837 134.199 1.00 0.00 H ATOM 2688 2HB LEU A 170 143.719 135.927 135.964 1.00 0.00 H ATOM 2689 HG LEU A 170 146.020 136.943 134.253 1.00 0.00 H ATOM 2690 1HD1 LEU A 170 145.141 139.180 134.759 1.00 0.00 H ATOM 2691 2HD1 LEU A 170 143.978 138.213 133.839 1.00 0.00 H ATOM 2692 3HD1 LEU A 170 143.747 138.444 135.579 1.00 0.00 H ATOM 2693 1HD2 LEU A 170 146.714 138.009 136.367 1.00 0.00 H ATOM 2694 2HD2 LEU A 170 145.336 137.258 137.198 1.00 0.00 H ATOM 2695 3HD2 LEU A 170 146.640 136.241 136.540 1.00 0.00 H ATOM 2696 N SER A 171 143.444 132.795 134.539 1.00 0.00 N ATOM 2697 CA SER A 171 142.428 131.771 134.765 1.00 0.00 C ATOM 2698 C SER A 171 142.990 130.458 135.331 1.00 0.00 C ATOM 2699 O SER A 171 142.225 129.638 135.836 1.00 0.00 O ATOM 2700 CB SER A 171 141.707 131.499 133.453 1.00 0.00 C ATOM 2701 OG SER A 171 142.500 130.760 132.555 1.00 0.00 O ATOM 2702 H SER A 171 143.431 133.260 133.638 1.00 0.00 H ATOM 2703 HA SER A 171 141.726 132.151 135.509 1.00 0.00 H ATOM 2704 1HB SER A 171 140.787 130.949 133.652 1.00 0.00 H ATOM 2705 2HB SER A 171 141.431 132.440 132.989 1.00 0.00 H ATOM 2706 HG SER A 171 143.348 131.217 132.474 1.00 0.00 H ATOM 2707 N GLY A 172 144.309 130.277 135.308 1.00 0.00 N ATOM 2708 CA GLY A 172 144.961 129.096 135.882 1.00 0.00 C ATOM 2709 C GLY A 172 144.767 128.958 137.393 1.00 0.00 C ATOM 2710 O GLY A 172 144.623 127.855 137.922 1.00 0.00 O ATOM 2711 H GLY A 172 144.881 130.963 134.835 1.00 0.00 H ATOM 2712 1HA GLY A 172 144.570 128.201 135.400 1.00 0.00 H ATOM 2713 2HA GLY A 172 146.029 129.144 135.670 1.00 0.00 H ATOM 2714 N PHE A 173 144.398 130.066 138.035 1.00 0.00 N ATOM 2715 CA PHE A 173 144.145 130.078 139.466 1.00 0.00 C ATOM 2716 C PHE A 173 142.717 129.601 139.776 1.00 0.00 C ATOM 2717 O PHE A 173 142.331 129.480 140.938 1.00 0.00 O ATOM 2718 CB PHE A 173 144.349 131.476 140.056 1.00 0.00 C ATOM 2719 CG PHE A 173 145.806 131.935 140.057 1.00 0.00 C ATOM 2720 CD1 PHE A 173 146.256 132.927 139.185 1.00 0.00 C ATOM 2721 CD2 PHE A 173 146.721 131.363 140.936 1.00 0.00 C ATOM 2722 CE1 PHE A 173 147.581 133.333 139.195 1.00 0.00 C ATOM 2723 CE2 PHE A 173 148.047 131.768 140.950 1.00 0.00 C ATOM 2724 CZ PHE A 173 148.477 132.755 140.077 1.00 0.00 C ATOM 2725 H PHE A 173 144.397 130.944 137.538 1.00 0.00 H ATOM 2726 HA PHE A 173 144.849 129.396 139.947 1.00 0.00 H ATOM 2727 1HB PHE A 173 143.763 132.199 139.488 1.00 0.00 H ATOM 2728 2HB PHE A 173 143.985 131.494 141.083 1.00 0.00 H ATOM 2729 HD1 PHE A 173 145.555 133.385 138.492 1.00 0.00 H ATOM 2730 HD2 PHE A 173 146.384 130.591 141.618 1.00 0.00 H ATOM 2731 HE1 PHE A 173 147.918 134.110 138.508 1.00 0.00 H ATOM 2732 HE2 PHE A 173 148.752 131.310 141.645 1.00 0.00 H ATOM 2733 HZ PHE A 173 149.521 133.075 140.085 1.00 0.00 H ATOM 2734 N LEU A 174 141.913 129.439 138.720 1.00 0.00 N ATOM 2735 CA LEU A 174 140.554 128.920 138.815 1.00 0.00 C ATOM 2736 C LEU A 174 140.459 127.483 138.349 1.00 0.00 C ATOM 2737 O LEU A 174 139.793 126.656 138.981 1.00 0.00 O ATOM 2738 CB LEU A 174 139.626 129.805 137.975 1.00 0.00 C ATOM 2739 CG LEU A 174 139.580 131.266 138.361 1.00 0.00 C ATOM 2740 CD1 LEU A 174 138.739 132.007 137.348 1.00 0.00 C ATOM 2741 CD2 LEU A 174 139.008 131.394 139.769 1.00 0.00 C ATOM 2742 H LEU A 174 142.301 129.550 137.795 1.00 0.00 H ATOM 2743 HA LEU A 174 140.240 128.966 139.856 1.00 0.00 H ATOM 2744 1HB LEU A 174 139.938 129.751 136.940 1.00 0.00 H ATOM 2745 2HB LEU A 174 138.610 129.413 138.048 1.00 0.00 H ATOM 2746 HG LEU A 174 140.589 131.687 138.337 1.00 0.00 H ATOM 2747 1HD1 LEU A 174 138.696 133.063 137.611 1.00 0.00 H ATOM 2748 2HD1 LEU A 174 139.184 131.898 136.356 1.00 0.00 H ATOM 2749 3HD1 LEU A 174 137.748 131.596 137.345 1.00 0.00 H ATOM 2750 1HD2 LEU A 174 138.973 132.446 140.055 1.00 0.00 H ATOM 2751 2HD2 LEU A 174 138.000 130.977 139.792 1.00 0.00 H ATOM 2752 3HD2 LEU A 174 139.642 130.848 140.471 1.00 0.00 H ATOM 2753 N LEU A 175 141.212 127.156 137.305 1.00 0.00 N ATOM 2754 CA LEU A 175 141.137 125.809 136.770 1.00 0.00 C ATOM 2755 C LEU A 175 141.776 124.855 137.751 1.00 0.00 C ATOM 2756 O LEU A 175 141.235 123.796 138.041 1.00 0.00 O ATOM 2757 CB LEU A 175 141.822 125.682 135.421 1.00 0.00 C ATOM 2758 CG LEU A 175 141.640 124.346 134.763 1.00 0.00 C ATOM 2759 CD1 LEU A 175 140.140 124.072 134.596 1.00 0.00 C ATOM 2760 CD2 LEU A 175 142.349 124.336 133.430 1.00 0.00 C ATOM 2761 H LEU A 175 141.663 127.895 136.775 1.00 0.00 H ATOM 2762 HA LEU A 175 140.089 125.547 136.624 1.00 0.00 H ATOM 2763 1HB LEU A 175 141.454 126.407 134.789 1.00 0.00 H ATOM 2764 2HB LEU A 175 142.875 125.857 135.552 1.00 0.00 H ATOM 2765 HG LEU A 175 142.049 123.585 135.388 1.00 0.00 H ATOM 2766 1HD1 LEU A 175 139.998 123.103 134.118 1.00 0.00 H ATOM 2767 2HD1 LEU A 175 139.659 124.067 135.574 1.00 0.00 H ATOM 2768 3HD1 LEU A 175 139.694 124.850 133.977 1.00 0.00 H ATOM 2769 1HD2 LEU A 175 142.216 123.365 132.955 1.00 0.00 H ATOM 2770 2HD2 LEU A 175 141.935 125.111 132.791 1.00 0.00 H ATOM 2771 3HD2 LEU A 175 143.382 124.517 133.576 1.00 0.00 H ATOM 2772 N GLY A 176 142.870 125.291 138.360 1.00 0.00 N ATOM 2773 CA GLY A 176 143.577 124.498 139.345 1.00 0.00 C ATOM 2774 C GLY A 176 142.708 123.880 140.429 1.00 0.00 C ATOM 2775 O GLY A 176 142.671 122.656 140.499 1.00 0.00 O ATOM 2776 H GLY A 176 143.263 126.183 138.084 1.00 0.00 H ATOM 2777 1HA GLY A 176 144.105 123.691 138.867 1.00 0.00 H ATOM 2778 2HA GLY A 176 144.315 125.122 139.825 1.00 0.00 H ATOM 2779 N PRO A 177 142.001 124.636 141.302 1.00 0.00 N ATOM 2780 CA PRO A 177 141.192 124.075 142.343 1.00 0.00 C ATOM 2781 C PRO A 177 140.048 123.238 141.780 1.00 0.00 C ATOM 2782 O PRO A 177 139.719 122.195 142.342 1.00 0.00 O ATOM 2783 CB PRO A 177 140.675 125.316 143.078 1.00 0.00 C ATOM 2784 CG PRO A 177 140.825 126.447 142.111 1.00 0.00 C ATOM 2785 CD PRO A 177 142.061 126.104 141.321 1.00 0.00 C ATOM 2786 HA PRO A 177 141.826 123.469 143.008 1.00 0.00 H ATOM 2787 1HB PRO A 177 139.632 125.161 143.376 1.00 0.00 H ATOM 2788 2HB PRO A 177 141.256 125.474 143.996 1.00 0.00 H ATOM 2789 1HG PRO A 177 139.936 126.519 141.493 1.00 0.00 H ATOM 2790 2HG PRO A 177 140.920 127.401 142.648 1.00 0.00 H ATOM 2791 1HD PRO A 177 141.988 126.529 140.360 1.00 0.00 H ATOM 2792 2HD PRO A 177 142.922 126.474 141.838 1.00 0.00 H ATOM 2793 N PHE A 178 139.642 123.516 140.528 1.00 0.00 N ATOM 2794 CA PHE A 178 138.594 122.696 139.932 1.00 0.00 C ATOM 2795 C PHE A 178 139.164 121.302 139.714 1.00 0.00 C ATOM 2796 O PHE A 178 138.623 120.305 140.199 1.00 0.00 O ATOM 2797 CB PHE A 178 138.086 123.258 138.602 1.00 0.00 C ATOM 2798 CG PHE A 178 137.086 122.370 137.949 1.00 0.00 C ATOM 2799 CD1 PHE A 178 135.864 122.116 138.548 1.00 0.00 C ATOM 2800 CD2 PHE A 178 137.364 121.783 136.729 1.00 0.00 C ATOM 2801 CE1 PHE A 178 134.940 121.292 137.937 1.00 0.00 C ATOM 2802 CE2 PHE A 178 136.446 120.961 136.118 1.00 0.00 C ATOM 2803 CZ PHE A 178 135.231 120.714 136.722 1.00 0.00 C ATOM 2804 H PHE A 178 139.862 124.418 140.110 1.00 0.00 H ATOM 2805 HA PHE A 178 137.742 122.655 140.614 1.00 0.00 H ATOM 2806 1HB PHE A 178 137.632 124.232 138.767 1.00 0.00 H ATOM 2807 2HB PHE A 178 138.904 123.402 137.928 1.00 0.00 H ATOM 2808 HD1 PHE A 178 135.636 122.575 139.508 1.00 0.00 H ATOM 2809 HD2 PHE A 178 138.327 121.979 136.252 1.00 0.00 H ATOM 2810 HE1 PHE A 178 133.980 121.098 138.418 1.00 0.00 H ATOM 2811 HE2 PHE A 178 136.678 120.506 135.156 1.00 0.00 H ATOM 2812 HZ PHE A 178 134.505 120.063 136.239 1.00 0.00 H ATOM 2813 N ILE A 179 140.362 121.270 139.132 1.00 0.00 N ATOM 2814 CA ILE A 179 141.057 120.038 138.822 1.00 0.00 C ATOM 2815 C ILE A 179 141.354 119.229 140.062 1.00 0.00 C ATOM 2816 O ILE A 179 141.031 118.049 140.109 1.00 0.00 O ATOM 2817 CB ILE A 179 142.378 120.295 138.077 1.00 0.00 C ATOM 2818 CG1 ILE A 179 142.107 120.813 136.675 1.00 0.00 C ATOM 2819 CG2 ILE A 179 143.205 119.028 138.030 1.00 0.00 C ATOM 2820 CD1 ILE A 179 143.342 121.337 135.993 1.00 0.00 C ATOM 2821 H ILE A 179 140.692 122.122 138.705 1.00 0.00 H ATOM 2822 HA ILE A 179 140.411 119.432 138.189 1.00 0.00 H ATOM 2823 HB ILE A 179 142.940 121.066 138.591 1.00 0.00 H ATOM 2824 1HG1 ILE A 179 141.686 120.009 136.074 1.00 0.00 H ATOM 2825 2HG1 ILE A 179 141.368 121.611 136.728 1.00 0.00 H ATOM 2826 1HG2 ILE A 179 144.137 119.221 137.500 1.00 0.00 H ATOM 2827 2HG2 ILE A 179 143.425 118.700 139.042 1.00 0.00 H ATOM 2828 3HG2 ILE A 179 142.647 118.249 137.510 1.00 0.00 H ATOM 2829 1HD1 ILE A 179 143.087 121.692 135.000 1.00 0.00 H ATOM 2830 2HD1 ILE A 179 143.755 122.159 136.578 1.00 0.00 H ATOM 2831 3HD1 ILE A 179 144.078 120.541 135.914 1.00 0.00 H ATOM 2832 N VAL A 180 141.810 119.894 141.120 1.00 0.00 N ATOM 2833 CA VAL A 180 142.190 119.186 142.329 1.00 0.00 C ATOM 2834 C VAL A 180 141.018 118.530 143.010 1.00 0.00 C ATOM 2835 O VAL A 180 141.141 117.435 143.552 1.00 0.00 O ATOM 2836 CB VAL A 180 142.850 120.101 143.323 1.00 0.00 C ATOM 2837 CG1 VAL A 180 143.125 119.355 144.586 1.00 0.00 C ATOM 2838 CG2 VAL A 180 144.011 120.606 142.761 1.00 0.00 C ATOM 2839 H VAL A 180 142.168 120.826 140.978 1.00 0.00 H ATOM 2840 HA VAL A 180 142.908 118.415 142.057 1.00 0.00 H ATOM 2841 HB VAL A 180 142.175 120.915 143.569 1.00 0.00 H ATOM 2842 1HG1 VAL A 180 143.600 120.015 145.303 1.00 0.00 H ATOM 2843 2HG1 VAL A 180 142.197 118.998 144.985 1.00 0.00 H ATOM 2844 3HG1 VAL A 180 143.785 118.515 144.378 1.00 0.00 H ATOM 2845 1HG2 VAL A 180 144.465 121.246 143.463 1.00 0.00 H ATOM 2846 2HG2 VAL A 180 144.678 119.787 142.515 1.00 0.00 H ATOM 2847 3HG2 VAL A 180 143.772 121.155 141.866 1.00 0.00 H ATOM 2848 N LEU A 181 139.890 119.223 143.045 1.00 0.00 N ATOM 2849 CA LEU A 181 138.719 118.630 143.645 1.00 0.00 C ATOM 2850 C LEU A 181 138.336 117.352 142.915 1.00 0.00 C ATOM 2851 O LEU A 181 138.017 116.349 143.546 1.00 0.00 O ATOM 2852 CB LEU A 181 137.553 119.631 143.606 1.00 0.00 C ATOM 2853 CG LEU A 181 137.663 120.825 144.547 1.00 0.00 C ATOM 2854 CD1 LEU A 181 136.548 121.834 144.229 1.00 0.00 C ATOM 2855 CD2 LEU A 181 137.570 120.323 145.968 1.00 0.00 C ATOM 2856 H LEU A 181 139.811 120.096 142.540 1.00 0.00 H ATOM 2857 HA LEU A 181 138.935 118.404 144.689 1.00 0.00 H ATOM 2858 1HB LEU A 181 137.465 120.019 142.596 1.00 0.00 H ATOM 2859 2HB LEU A 181 136.637 119.104 143.853 1.00 0.00 H ATOM 2860 HG LEU A 181 138.610 121.328 144.400 1.00 0.00 H ATOM 2861 1HD1 LEU A 181 136.626 122.689 144.904 1.00 0.00 H ATOM 2862 2HD1 LEU A 181 136.649 122.175 143.197 1.00 0.00 H ATOM 2863 3HD1 LEU A 181 135.575 121.358 144.360 1.00 0.00 H ATOM 2864 1HD2 LEU A 181 137.646 121.157 146.655 1.00 0.00 H ATOM 2865 2HD2 LEU A 181 136.614 119.821 146.116 1.00 0.00 H ATOM 2866 3HD2 LEU A 181 138.380 119.624 146.154 1.00 0.00 H ATOM 2867 N LEU A 182 138.514 117.336 141.595 1.00 0.00 N ATOM 2868 CA LEU A 182 138.215 116.142 140.819 1.00 0.00 C ATOM 2869 C LEU A 182 139.203 115.023 141.187 1.00 0.00 C ATOM 2870 O LEU A 182 138.797 113.886 141.451 1.00 0.00 O ATOM 2871 CB LEU A 182 138.298 116.462 139.324 1.00 0.00 C ATOM 2872 CG LEU A 182 137.224 117.422 138.812 1.00 0.00 C ATOM 2873 CD1 LEU A 182 137.509 117.763 137.370 1.00 0.00 C ATOM 2874 CD2 LEU A 182 135.865 116.780 138.967 1.00 0.00 C ATOM 2875 H LEU A 182 138.686 118.213 141.111 1.00 0.00 H ATOM 2876 HA LEU A 182 137.209 115.803 141.066 1.00 0.00 H ATOM 2877 1HB LEU A 182 139.255 116.897 139.107 1.00 0.00 H ATOM 2878 2HB LEU A 182 138.216 115.532 138.764 1.00 0.00 H ATOM 2879 HG LEU A 182 137.254 118.350 139.385 1.00 0.00 H ATOM 2880 1HD1 LEU A 182 136.750 118.442 137.006 1.00 0.00 H ATOM 2881 2HD1 LEU A 182 138.488 118.237 137.294 1.00 0.00 H ATOM 2882 3HD1 LEU A 182 137.498 116.853 136.771 1.00 0.00 H ATOM 2883 1HD2 LEU A 182 135.097 117.464 138.603 1.00 0.00 H ATOM 2884 2HD2 LEU A 182 135.832 115.857 138.391 1.00 0.00 H ATOM 2885 3HD2 LEU A 182 135.687 116.560 140.017 1.00 0.00 H ATOM 2886 N VAL A 183 140.471 115.414 141.406 1.00 0.00 N ATOM 2887 CA VAL A 183 141.563 114.489 141.719 1.00 0.00 C ATOM 2888 C VAL A 183 141.273 113.687 142.966 1.00 0.00 C ATOM 2889 O VAL A 183 141.486 112.473 142.977 1.00 0.00 O ATOM 2890 CB VAL A 183 142.908 115.226 141.923 1.00 0.00 C ATOM 2891 CG1 VAL A 183 143.937 114.272 142.530 1.00 0.00 C ATOM 2892 CG2 VAL A 183 143.391 115.780 140.603 1.00 0.00 C ATOM 2893 H VAL A 183 140.721 116.347 141.104 1.00 0.00 H ATOM 2894 HA VAL A 183 141.692 113.812 140.874 1.00 0.00 H ATOM 2895 HB VAL A 183 142.775 116.035 142.622 1.00 0.00 H ATOM 2896 1HG1 VAL A 183 144.883 114.798 142.670 1.00 0.00 H ATOM 2897 2HG1 VAL A 183 143.576 113.910 143.495 1.00 0.00 H ATOM 2898 3HG1 VAL A 183 144.091 113.427 141.860 1.00 0.00 H ATOM 2899 1HG2 VAL A 183 144.339 116.300 140.751 1.00 0.00 H ATOM 2900 2HG2 VAL A 183 143.532 114.966 139.895 1.00 0.00 H ATOM 2901 3HG2 VAL A 183 142.671 116.464 140.218 1.00 0.00 H ATOM 2902 N THR A 184 140.585 114.352 143.911 1.00 0.00 N ATOM 2903 CA THR A 184 140.238 113.844 145.242 1.00 0.00 C ATOM 2904 C THR A 184 139.998 112.347 145.321 1.00 0.00 C ATOM 2905 O THR A 184 140.472 111.709 146.252 1.00 0.00 O ATOM 2906 CB THR A 184 138.976 114.526 145.812 1.00 0.00 C ATOM 2907 OG1 THR A 184 139.154 115.918 145.890 1.00 0.00 O ATOM 2908 CG2 THR A 184 138.690 113.975 147.205 1.00 0.00 C ATOM 2909 H THR A 184 140.527 115.356 143.793 1.00 0.00 H ATOM 2910 HA THR A 184 141.074 114.060 145.908 1.00 0.00 H ATOM 2911 HB THR A 184 138.129 114.330 145.156 1.00 0.00 H ATOM 2912 HG1 THR A 184 138.758 116.314 145.111 1.00 0.00 H ATOM 2913 1HG2 THR A 184 137.799 114.455 147.609 1.00 0.00 H ATOM 2914 2HG2 THR A 184 138.527 112.899 147.144 1.00 0.00 H ATOM 2915 3HG2 THR A 184 139.540 114.178 147.858 1.00 0.00 H ATOM 2916 N GLY A 185 139.328 111.784 144.300 1.00 0.00 N ATOM 2917 CA GLY A 185 138.896 110.382 144.287 1.00 0.00 C ATOM 2918 C GLY A 185 140.028 109.389 144.552 1.00 0.00 C ATOM 2919 O GLY A 185 139.806 108.346 145.172 1.00 0.00 O ATOM 2920 H GLY A 185 138.929 112.402 143.600 1.00 0.00 H ATOM 2921 1HA GLY A 185 138.122 110.242 145.042 1.00 0.00 H ATOM 2922 2HA GLY A 185 138.453 110.157 143.317 1.00 0.00 H ATOM 2923 N ILE A 186 141.247 109.768 144.154 1.00 0.00 N ATOM 2924 CA ILE A 186 142.463 108.972 144.349 1.00 0.00 C ATOM 2925 C ILE A 186 142.741 108.651 145.822 1.00 0.00 C ATOM 2926 O ILE A 186 143.295 107.603 146.153 1.00 0.00 O ATOM 2927 CB ILE A 186 143.692 109.712 143.759 1.00 0.00 C ATOM 2928 CG1 ILE A 186 144.889 108.741 143.621 1.00 0.00 C ATOM 2929 CG2 ILE A 186 144.074 110.908 144.623 1.00 0.00 C ATOM 2930 CD1 ILE A 186 144.668 107.620 142.644 1.00 0.00 C ATOM 2931 H ILE A 186 141.337 110.679 143.723 1.00 0.00 H ATOM 2932 HA ILE A 186 142.339 108.035 143.823 1.00 0.00 H ATOM 2933 HB ILE A 186 143.453 110.066 142.756 1.00 0.00 H ATOM 2934 1HG1 ILE A 186 145.762 109.302 143.304 1.00 0.00 H ATOM 2935 2HG1 ILE A 186 145.106 108.304 144.598 1.00 0.00 H ATOM 2936 1HG2 ILE A 186 144.939 111.410 144.189 1.00 0.00 H ATOM 2937 2HG2 ILE A 186 143.236 111.604 144.672 1.00 0.00 H ATOM 2938 3HG2 ILE A 186 144.320 110.571 145.624 1.00 0.00 H ATOM 2939 1HD1 ILE A 186 145.556 106.988 142.609 1.00 0.00 H ATOM 2940 2HD1 ILE A 186 143.818 107.031 142.957 1.00 0.00 H ATOM 2941 3HD1 ILE A 186 144.479 108.033 141.655 1.00 0.00 H ATOM 2942 N ILE A 187 142.191 109.475 146.714 1.00 0.00 N ATOM 2943 CA ILE A 187 142.368 109.333 148.150 1.00 0.00 C ATOM 2944 C ILE A 187 141.710 108.046 148.659 1.00 0.00 C ATOM 2945 O ILE A 187 142.051 107.562 149.734 1.00 0.00 O ATOM 2946 CB ILE A 187 141.771 110.563 148.889 1.00 0.00 C ATOM 2947 CG1 ILE A 187 142.436 110.721 150.246 1.00 0.00 C ATOM 2948 CG2 ILE A 187 140.281 110.431 149.041 1.00 0.00 C ATOM 2949 CD1 ILE A 187 142.154 112.044 150.912 1.00 0.00 C ATOM 2950 H ILE A 187 141.705 110.288 146.375 1.00 0.00 H ATOM 2951 HA ILE A 187 143.431 109.260 148.361 1.00 0.00 H ATOM 2952 HB ILE A 187 141.986 111.467 148.320 1.00 0.00 H ATOM 2953 1HG1 ILE A 187 142.093 109.922 150.903 1.00 0.00 H ATOM 2954 2HG1 ILE A 187 143.503 110.619 150.127 1.00 0.00 H ATOM 2955 1HG2 ILE A 187 139.889 111.304 149.561 1.00 0.00 H ATOM 2956 2HG2 ILE A 187 139.816 110.360 148.061 1.00 0.00 H ATOM 2957 3HG2 ILE A 187 140.063 109.555 149.601 1.00 0.00 H ATOM 2958 1HD1 ILE A 187 142.662 112.079 151.872 1.00 0.00 H ATOM 2959 2HD1 ILE A 187 142.516 112.856 150.278 1.00 0.00 H ATOM 2960 3HD1 ILE A 187 141.082 112.153 151.064 1.00 0.00 H ATOM 2961 N CYS A 188 140.783 107.480 147.882 1.00 0.00 N ATOM 2962 CA CYS A 188 140.134 106.228 148.243 1.00 0.00 C ATOM 2963 C CYS A 188 140.473 105.116 147.266 1.00 0.00 C ATOM 2964 O CYS A 188 140.529 103.948 147.650 1.00 0.00 O ATOM 2965 CB CYS A 188 138.609 106.379 148.295 1.00 0.00 C ATOM 2966 SG CYS A 188 138.013 107.568 149.492 1.00 0.00 S ATOM 2967 H CYS A 188 140.518 107.933 147.021 1.00 0.00 H ATOM 2968 HA CYS A 188 140.473 105.937 149.236 1.00 0.00 H ATOM 2969 1HB CYS A 188 138.242 106.682 147.313 1.00 0.00 H ATOM 2970 2HB CYS A 188 138.158 105.417 148.532 1.00 0.00 H ATOM 2971 HG CYS A 188 138.525 108.638 148.890 1.00 0.00 H ATOM 2972 N GLU A 189 140.692 105.473 145.997 1.00 0.00 N ATOM 2973 CA GLU A 189 140.976 104.467 144.970 1.00 0.00 C ATOM 2974 C GLU A 189 142.312 103.785 145.260 1.00 0.00 C ATOM 2975 O GLU A 189 142.477 102.587 145.023 1.00 0.00 O ATOM 2976 CB GLU A 189 141.004 105.093 143.579 1.00 0.00 C ATOM 2977 CG GLU A 189 139.650 105.559 143.074 1.00 0.00 C ATOM 2978 CD GLU A 189 138.701 104.419 142.818 1.00 0.00 C ATOM 2979 OE1 GLU A 189 139.066 103.515 142.105 1.00 0.00 O ATOM 2980 OE2 GLU A 189 137.609 104.452 143.336 1.00 0.00 O ATOM 2981 H GLU A 189 140.645 106.454 145.740 1.00 0.00 H ATOM 2982 HA GLU A 189 140.186 103.716 144.989 1.00 0.00 H ATOM 2983 1HB GLU A 189 141.657 105.930 143.583 1.00 0.00 H ATOM 2984 2HB GLU A 189 141.399 104.372 142.863 1.00 0.00 H ATOM 2985 1HG GLU A 189 139.209 106.225 143.813 1.00 0.00 H ATOM 2986 2HG GLU A 189 139.791 106.123 142.154 1.00 0.00 H ATOM 2987 N SER A 190 143.245 104.559 145.807 1.00 0.00 N ATOM 2988 CA SER A 190 144.579 104.095 146.163 1.00 0.00 C ATOM 2989 C SER A 190 144.971 104.719 147.498 1.00 0.00 C ATOM 2990 O SER A 190 144.118 105.258 148.201 1.00 0.00 O ATOM 2991 CB SER A 190 145.586 104.460 145.093 1.00 0.00 C ATOM 2992 OG SER A 190 146.810 103.828 145.343 1.00 0.00 O ATOM 2993 H SER A 190 143.052 105.546 145.901 1.00 0.00 H ATOM 2994 HA SER A 190 144.562 103.009 146.268 1.00 0.00 H ATOM 2995 1HB SER A 190 145.205 104.163 144.117 1.00 0.00 H ATOM 2996 2HB SER A 190 145.721 105.541 145.075 1.00 0.00 H ATOM 2997 HG SER A 190 147.384 104.062 144.608 1.00 0.00 H ATOM 2998 N LEU A 191 146.244 104.625 147.871 1.00 0.00 N ATOM 2999 CA LEU A 191 146.628 105.137 149.183 1.00 0.00 C ATOM 3000 C LEU A 191 146.394 106.628 149.272 1.00 0.00 C ATOM 3001 O LEU A 191 147.133 107.429 148.695 1.00 0.00 O ATOM 3002 CB LEU A 191 148.102 104.833 149.482 1.00 0.00 C ATOM 3003 CG LEU A 191 148.444 103.370 149.756 1.00 0.00 C ATOM 3004 CD1 LEU A 191 149.949 103.239 149.941 1.00 0.00 C ATOM 3005 CD2 LEU A 191 147.684 102.900 151.000 1.00 0.00 C ATOM 3006 H LEU A 191 146.909 104.182 147.251 1.00 0.00 H ATOM 3007 HA LEU A 191 146.003 104.663 149.938 1.00 0.00 H ATOM 3008 1HB LEU A 191 148.699 105.155 148.635 1.00 0.00 H ATOM 3009 2HB LEU A 191 148.405 105.411 150.354 1.00 0.00 H ATOM 3010 HG LEU A 191 148.155 102.757 148.901 1.00 0.00 H ATOM 3011 1HD1 LEU A 191 150.202 102.198 150.137 1.00 0.00 H ATOM 3012 2HD1 LEU A 191 150.456 103.571 149.033 1.00 0.00 H ATOM 3013 3HD1 LEU A 191 150.267 103.856 150.781 1.00 0.00 H ATOM 3014 1HD2 LEU A 191 147.924 101.855 151.201 1.00 0.00 H ATOM 3015 2HD2 LEU A 191 147.974 103.508 151.856 1.00 0.00 H ATOM 3016 3HD2 LEU A 191 146.619 102.999 150.830 1.00 0.00 H ATOM 3017 N GLY A 192 145.662 107.022 150.304 1.00 0.00 N ATOM 3018 CA GLY A 192 145.366 108.428 150.461 1.00 0.00 C ATOM 3019 C GLY A 192 146.466 109.028 151.278 1.00 0.00 C ATOM 3020 O GLY A 192 146.923 108.374 152.213 1.00 0.00 O ATOM 3021 H GLY A 192 145.213 106.339 150.891 1.00 0.00 H ATOM 3022 1HA GLY A 192 145.291 108.903 149.484 1.00 0.00 H ATOM 3023 2HA GLY A 192 144.399 108.543 150.946 1.00 0.00 H ATOM 3024 N TRP A 193 146.844 110.249 150.921 1.00 0.00 N ATOM 3025 CA TRP A 193 147.973 111.015 151.447 1.00 0.00 C ATOM 3026 C TRP A 193 149.229 110.738 150.537 1.00 0.00 C ATOM 3027 O TRP A 193 149.628 111.694 149.885 1.00 0.00 O ATOM 3028 CB TRP A 193 148.260 110.627 152.921 1.00 0.00 C ATOM 3029 CG TRP A 193 149.410 111.251 153.551 1.00 0.00 C ATOM 3030 CD1 TRP A 193 150.565 110.627 153.865 1.00 0.00 C ATOM 3031 CD2 TRP A 193 149.564 112.627 153.964 1.00 0.00 C ATOM 3032 NE1 TRP A 193 151.413 111.479 154.431 1.00 0.00 N ATOM 3033 CE2 TRP A 193 150.834 112.709 154.505 1.00 0.00 C ATOM 3034 CE3 TRP A 193 148.763 113.747 153.920 1.00 0.00 C ATOM 3035 CZ2 TRP A 193 151.323 113.868 155.001 1.00 0.00 C ATOM 3036 CZ3 TRP A 193 149.256 114.930 154.423 1.00 0.00 C ATOM 3037 CH2 TRP A 193 150.507 114.991 154.950 1.00 0.00 C ATOM 3038 H TRP A 193 146.289 110.707 150.213 1.00 0.00 H ATOM 3039 HA TRP A 193 147.733 112.077 151.410 1.00 0.00 H ATOM 3040 1HB TRP A 193 147.393 110.875 153.531 1.00 0.00 H ATOM 3041 2HB TRP A 193 148.406 109.663 153.032 1.00 0.00 H ATOM 3042 HD1 TRP A 193 150.773 109.576 153.683 1.00 0.00 H ATOM 3043 HE1 TRP A 193 152.343 111.255 154.758 1.00 0.00 H ATOM 3044 HE3 TRP A 193 147.778 113.698 153.501 1.00 0.00 H ATOM 3045 HZ2 TRP A 193 152.299 113.925 155.417 1.00 0.00 H ATOM 3046 HZ3 TRP A 193 148.624 115.808 154.387 1.00 0.00 H ATOM 3047 HH2 TRP A 193 150.874 115.938 155.342 1.00 0.00 H ATOM 3048 N PRO A 194 149.923 109.563 150.385 1.00 0.00 N ATOM 3049 CA PRO A 194 151.025 109.444 149.453 1.00 0.00 C ATOM 3050 C PRO A 194 150.738 109.947 148.036 1.00 0.00 C ATOM 3051 O PRO A 194 151.472 110.782 147.511 1.00 0.00 O ATOM 3052 CB PRO A 194 151.301 107.941 149.422 1.00 0.00 C ATOM 3053 CG PRO A 194 150.937 107.470 150.757 1.00 0.00 C ATOM 3054 CD PRO A 194 149.697 108.257 151.110 1.00 0.00 C ATOM 3055 HA PRO A 194 151.879 110.016 149.848 1.00 0.00 H ATOM 3056 1HB PRO A 194 150.705 107.464 148.629 1.00 0.00 H ATOM 3057 2HB PRO A 194 152.352 107.758 149.184 1.00 0.00 H ATOM 3058 1HG PRO A 194 150.759 106.384 150.741 1.00 0.00 H ATOM 3059 2HG PRO A 194 151.764 107.647 151.460 1.00 0.00 H ATOM 3060 1HD PRO A 194 148.827 107.732 150.721 1.00 0.00 H ATOM 3061 2HD PRO A 194 149.686 108.335 152.149 1.00 0.00 H ATOM 3062 N MET A 195 149.664 109.428 147.437 1.00 0.00 N ATOM 3063 CA MET A 195 149.324 109.662 146.037 1.00 0.00 C ATOM 3064 C MET A 195 149.029 111.073 145.579 1.00 0.00 C ATOM 3065 O MET A 195 149.498 111.480 144.521 1.00 0.00 O ATOM 3066 CB MET A 195 148.121 108.803 145.673 1.00 0.00 C ATOM 3067 CG MET A 195 148.424 107.341 145.566 1.00 0.00 C ATOM 3068 SD MET A 195 149.707 107.000 144.375 1.00 0.00 S ATOM 3069 CE MET A 195 148.936 107.631 142.881 1.00 0.00 C ATOM 3070 H MET A 195 148.972 108.945 148.000 1.00 0.00 H ATOM 3071 HA MET A 195 150.183 109.350 145.446 1.00 0.00 H ATOM 3072 1HB MET A 195 147.344 108.933 146.420 1.00 0.00 H ATOM 3073 2HB MET A 195 147.713 109.135 144.716 1.00 0.00 H ATOM 3074 1HG MET A 195 148.741 106.965 146.536 1.00 0.00 H ATOM 3075 2HG MET A 195 147.528 106.808 145.273 1.00 0.00 H ATOM 3076 1HE MET A 195 149.612 107.493 142.038 1.00 0.00 H ATOM 3077 2HE MET A 195 148.006 107.090 142.695 1.00 0.00 H ATOM 3078 3HE MET A 195 148.722 108.689 143.005 1.00 0.00 H ATOM 3079 N VAL A 196 148.489 111.918 146.441 1.00 0.00 N ATOM 3080 CA VAL A 196 148.142 113.247 145.951 1.00 0.00 C ATOM 3081 C VAL A 196 149.400 114.094 145.734 1.00 0.00 C ATOM 3082 O VAL A 196 149.434 114.964 144.863 1.00 0.00 O ATOM 3083 CB VAL A 196 147.206 113.961 146.957 1.00 0.00 C ATOM 3084 CG1 VAL A 196 145.941 113.141 147.159 1.00 0.00 C ATOM 3085 CG2 VAL A 196 147.918 114.188 148.285 1.00 0.00 C ATOM 3086 H VAL A 196 148.190 111.610 147.355 1.00 0.00 H ATOM 3087 HA VAL A 196 147.631 113.144 144.994 1.00 0.00 H ATOM 3088 HB VAL A 196 146.909 114.910 146.554 1.00 0.00 H ATOM 3089 1HG1 VAL A 196 145.287 113.650 147.868 1.00 0.00 H ATOM 3090 2HG1 VAL A 196 145.429 113.030 146.211 1.00 0.00 H ATOM 3091 3HG1 VAL A 196 146.203 112.156 147.551 1.00 0.00 H ATOM 3092 1HG2 VAL A 196 147.251 114.685 148.970 1.00 0.00 H ATOM 3093 2HG2 VAL A 196 148.215 113.234 148.696 1.00 0.00 H ATOM 3094 3HG2 VAL A 196 148.788 114.798 148.134 1.00 0.00 H ATOM 3095 N PHE A 197 150.452 113.789 146.489 1.00 0.00 N ATOM 3096 CA PHE A 197 151.699 114.520 146.420 1.00 0.00 C ATOM 3097 C PHE A 197 152.574 114.000 145.313 1.00 0.00 C ATOM 3098 O PHE A 197 153.252 114.775 144.645 1.00 0.00 O ATOM 3099 CB PHE A 197 152.426 114.411 147.759 1.00 0.00 C ATOM 3100 CG PHE A 197 151.700 115.084 148.853 1.00 0.00 C ATOM 3101 CD1 PHE A 197 151.155 114.352 149.881 1.00 0.00 C ATOM 3102 CD2 PHE A 197 151.552 116.438 148.873 1.00 0.00 C ATOM 3103 CE1 PHE A 197 150.485 114.950 150.896 1.00 0.00 C ATOM 3104 CE2 PHE A 197 150.877 117.043 149.897 1.00 0.00 C ATOM 3105 CZ PHE A 197 150.341 116.293 150.912 1.00 0.00 C ATOM 3106 H PHE A 197 150.361 113.051 147.174 1.00 0.00 H ATOM 3107 HA PHE A 197 151.476 115.568 146.216 1.00 0.00 H ATOM 3108 1HB PHE A 197 152.558 113.359 148.017 1.00 0.00 H ATOM 3109 2HB PHE A 197 153.421 114.852 147.672 1.00 0.00 H ATOM 3110 HD1 PHE A 197 151.263 113.293 149.878 1.00 0.00 H ATOM 3111 HD2 PHE A 197 151.977 117.039 148.068 1.00 0.00 H ATOM 3112 HE1 PHE A 197 150.067 114.347 151.689 1.00 0.00 H ATOM 3113 HE2 PHE A 197 150.769 118.107 149.901 1.00 0.00 H ATOM 3114 HZ PHE A 197 149.802 116.773 151.726 1.00 0.00 H ATOM 3115 N TYR A 198 152.429 112.709 145.014 1.00 0.00 N ATOM 3116 CA TYR A 198 153.187 112.076 143.953 1.00 0.00 C ATOM 3117 C TYR A 198 152.764 112.634 142.612 1.00 0.00 C ATOM 3118 O TYR A 198 153.597 112.982 141.772 1.00 0.00 O ATOM 3119 CB TYR A 198 152.989 110.566 144.003 1.00 0.00 C ATOM 3120 CG TYR A 198 153.583 109.930 145.225 1.00 0.00 C ATOM 3121 CD1 TYR A 198 154.544 110.615 145.968 1.00 0.00 C ATOM 3122 CD2 TYR A 198 153.176 108.666 145.613 1.00 0.00 C ATOM 3123 CE1 TYR A 198 155.091 110.033 147.088 1.00 0.00 C ATOM 3124 CE2 TYR A 198 153.723 108.083 146.737 1.00 0.00 C ATOM 3125 CZ TYR A 198 154.677 108.762 147.474 1.00 0.00 C ATOM 3126 OH TYR A 198 155.222 108.178 148.595 1.00 0.00 O ATOM 3127 H TYR A 198 151.970 112.106 145.685 1.00 0.00 H ATOM 3128 HA TYR A 198 154.246 112.301 144.095 1.00 0.00 H ATOM 3129 1HB TYR A 198 151.928 110.341 143.980 1.00 0.00 H ATOM 3130 2HB TYR A 198 153.440 110.110 143.124 1.00 0.00 H ATOM 3131 HD1 TYR A 198 154.864 111.611 145.660 1.00 0.00 H ATOM 3132 HD2 TYR A 198 152.424 108.133 145.031 1.00 0.00 H ATOM 3133 HE1 TYR A 198 155.840 110.567 147.667 1.00 0.00 H ATOM 3134 HE2 TYR A 198 153.405 107.088 147.043 1.00 0.00 H ATOM 3135 HH TYR A 198 155.869 108.774 148.983 1.00 0.00 H ATOM 3136 N ILE A 199 151.451 112.814 142.471 1.00 0.00 N ATOM 3137 CA ILE A 199 150.829 113.298 141.260 1.00 0.00 C ATOM 3138 C ILE A 199 151.215 114.742 140.983 1.00 0.00 C ATOM 3139 O ILE A 199 151.759 115.049 139.922 1.00 0.00 O ATOM 3140 CB ILE A 199 149.295 113.172 141.371 1.00 0.00 C ATOM 3141 CG1 ILE A 199 148.888 111.683 141.408 1.00 0.00 C ATOM 3142 CG2 ILE A 199 148.621 113.891 140.210 1.00 0.00 C ATOM 3143 CD1 ILE A 199 147.442 111.463 141.836 1.00 0.00 C ATOM 3144 H ILE A 199 150.853 112.545 143.238 1.00 0.00 H ATOM 3145 HA ILE A 199 151.141 112.663 140.433 1.00 0.00 H ATOM 3146 HB ILE A 199 148.961 113.618 142.310 1.00 0.00 H ATOM 3147 1HG1 ILE A 199 149.030 111.254 140.417 1.00 0.00 H ATOM 3148 2HG1 ILE A 199 149.539 111.155 142.096 1.00 0.00 H ATOM 3149 1HG2 ILE A 199 147.540 113.794 140.300 1.00 0.00 H ATOM 3150 2HG2 ILE A 199 148.890 114.945 140.225 1.00 0.00 H ATOM 3151 3HG2 ILE A 199 148.948 113.450 139.269 1.00 0.00 H ATOM 3152 1HD1 ILE A 199 147.223 110.399 141.841 1.00 0.00 H ATOM 3153 2HD1 ILE A 199 147.293 111.868 142.838 1.00 0.00 H ATOM 3154 3HD1 ILE A 199 146.774 111.965 141.141 1.00 0.00 H ATOM 3155 N PHE A 200 151.124 115.581 142.036 1.00 0.00 N ATOM 3156 CA PHE A 200 151.373 117.012 141.890 1.00 0.00 C ATOM 3157 C PHE A 200 152.871 117.276 141.804 1.00 0.00 C ATOM 3158 O PHE A 200 153.305 118.184 141.101 1.00 0.00 O ATOM 3159 CB PHE A 200 150.775 117.799 143.063 1.00 0.00 C ATOM 3160 CG PHE A 200 149.240 117.812 143.058 1.00 0.00 C ATOM 3161 CD1 PHE A 200 148.528 116.699 142.630 1.00 0.00 C ATOM 3162 CD2 PHE A 200 148.522 118.928 143.477 1.00 0.00 C ATOM 3163 CE1 PHE A 200 147.145 116.697 142.620 1.00 0.00 C ATOM 3164 CE2 PHE A 200 147.140 118.921 143.466 1.00 0.00 C ATOM 3165 CZ PHE A 200 146.453 117.807 143.037 1.00 0.00 C ATOM 3166 H PHE A 200 150.644 115.265 142.874 1.00 0.00 H ATOM 3167 HA PHE A 200 150.928 117.352 140.954 1.00 0.00 H ATOM 3168 1HB PHE A 200 151.116 117.364 144.005 1.00 0.00 H ATOM 3169 2HB PHE A 200 151.131 118.828 143.031 1.00 0.00 H ATOM 3170 HD1 PHE A 200 149.069 115.823 142.300 1.00 0.00 H ATOM 3171 HD2 PHE A 200 149.056 119.814 143.817 1.00 0.00 H ATOM 3172 HE1 PHE A 200 146.606 115.813 142.279 1.00 0.00 H ATOM 3173 HE2 PHE A 200 146.599 119.794 143.795 1.00 0.00 H ATOM 3174 HZ PHE A 200 145.365 117.806 143.028 1.00 0.00 H ATOM 3175 N GLY A 201 153.659 116.377 142.378 1.00 0.00 N ATOM 3176 CA GLY A 201 155.105 116.469 142.295 1.00 0.00 C ATOM 3177 C GLY A 201 155.539 116.375 140.844 1.00 0.00 C ATOM 3178 O GLY A 201 156.154 117.298 140.303 1.00 0.00 O ATOM 3179 H GLY A 201 153.266 115.786 143.092 1.00 0.00 H ATOM 3180 1HA GLY A 201 155.440 117.411 142.731 1.00 0.00 H ATOM 3181 2HA GLY A 201 155.552 115.670 142.879 1.00 0.00 H ATOM 3182 N ALA A 202 155.051 115.324 140.182 1.00 0.00 N ATOM 3183 CA ALA A 202 155.359 115.046 138.787 1.00 0.00 C ATOM 3184 C ALA A 202 154.832 116.176 137.906 1.00 0.00 C ATOM 3185 O ALA A 202 155.567 116.699 137.067 1.00 0.00 O ATOM 3186 CB ALA A 202 154.743 113.720 138.375 1.00 0.00 C ATOM 3187 H ALA A 202 154.571 114.609 140.713 1.00 0.00 H ATOM 3188 HA ALA A 202 156.439 114.976 138.654 1.00 0.00 H ATOM 3189 1HB ALA A 202 154.934 113.545 137.317 1.00 0.00 H ATOM 3190 2HB ALA A 202 155.186 112.915 138.961 1.00 0.00 H ATOM 3191 3HB ALA A 202 153.670 113.748 138.550 1.00 0.00 H ATOM 3192 N CYS A 203 153.649 116.697 138.260 1.00 0.00 N ATOM 3193 CA CYS A 203 153.022 117.741 137.457 1.00 0.00 C ATOM 3194 C CYS A 203 153.870 118.991 137.470 1.00 0.00 C ATOM 3195 O CYS A 203 154.296 119.461 136.421 1.00 0.00 O ATOM 3196 CB CYS A 203 151.623 118.088 137.967 1.00 0.00 C ATOM 3197 SG CYS A 203 150.783 119.358 136.987 1.00 0.00 S ATOM 3198 H CYS A 203 153.063 116.169 138.894 1.00 0.00 H ATOM 3199 HA CYS A 203 152.925 117.381 136.433 1.00 0.00 H ATOM 3200 1HB CYS A 203 151.002 117.191 137.966 1.00 0.00 H ATOM 3201 2HB CYS A 203 151.680 118.438 138.987 1.00 0.00 H ATOM 3202 HG CYS A 203 151.669 120.324 137.223 1.00 0.00 H ATOM 3203 N GLY A 204 154.265 119.407 138.672 1.00 0.00 N ATOM 3204 CA GLY A 204 155.059 120.612 138.858 1.00 0.00 C ATOM 3205 C GLY A 204 156.419 120.497 138.200 1.00 0.00 C ATOM 3206 O GLY A 204 156.857 121.421 137.519 1.00 0.00 O ATOM 3207 H GLY A 204 153.840 118.982 139.485 1.00 0.00 H ATOM 3208 1HA GLY A 204 154.525 121.466 138.440 1.00 0.00 H ATOM 3209 2HA GLY A 204 155.187 120.799 139.920 1.00 0.00 H ATOM 3210 N CYS A 205 157.007 119.307 138.258 1.00 0.00 N ATOM 3211 CA CYS A 205 158.326 119.113 137.690 1.00 0.00 C ATOM 3212 C CYS A 205 158.260 119.226 136.171 1.00 0.00 C ATOM 3213 O CYS A 205 159.059 119.938 135.559 1.00 0.00 O ATOM 3214 CB CYS A 205 158.885 117.753 138.101 1.00 0.00 C ATOM 3215 SG CYS A 205 159.248 117.623 139.870 1.00 0.00 S ATOM 3216 H CYS A 205 156.645 118.616 138.907 1.00 0.00 H ATOM 3217 HA CYS A 205 158.989 119.892 138.070 1.00 0.00 H ATOM 3218 1HB CYS A 205 158.180 116.976 137.846 1.00 0.00 H ATOM 3219 2HB CYS A 205 159.802 117.555 137.549 1.00 0.00 H ATOM 3220 HG CYS A 205 157.978 117.613 140.271 1.00 0.00 H ATOM 3221 N ALA A 206 157.181 118.677 135.602 1.00 0.00 N ATOM 3222 CA ALA A 206 156.950 118.678 134.160 1.00 0.00 C ATOM 3223 C ALA A 206 156.822 120.109 133.639 1.00 0.00 C ATOM 3224 O ALA A 206 157.469 120.478 132.659 1.00 0.00 O ATOM 3225 CB ALA A 206 155.699 117.878 133.839 1.00 0.00 C ATOM 3226 H ALA A 206 156.599 118.077 136.174 1.00 0.00 H ATOM 3227 HA ALA A 206 157.798 118.213 133.660 1.00 0.00 H ATOM 3228 1HB ALA A 206 155.520 117.903 132.763 1.00 0.00 H ATOM 3229 2HB ALA A 206 155.834 116.845 134.159 1.00 0.00 H ATOM 3230 3HB ALA A 206 154.849 118.309 134.358 1.00 0.00 H ATOM 3231 N VAL A 207 156.157 120.963 134.421 1.00 0.00 N ATOM 3232 CA VAL A 207 155.930 122.343 134.019 1.00 0.00 C ATOM 3233 C VAL A 207 157.208 123.147 134.090 1.00 0.00 C ATOM 3234 O VAL A 207 157.519 123.911 133.180 1.00 0.00 O ATOM 3235 CB VAL A 207 154.873 123.021 134.902 1.00 0.00 C ATOM 3236 CG1 VAL A 207 154.795 124.510 134.541 1.00 0.00 C ATOM 3237 CG2 VAL A 207 153.549 122.330 134.713 1.00 0.00 C ATOM 3238 H VAL A 207 155.590 120.580 135.165 1.00 0.00 H ATOM 3239 HA VAL A 207 155.547 122.344 133.002 1.00 0.00 H ATOM 3240 HB VAL A 207 155.174 122.954 135.950 1.00 0.00 H ATOM 3241 1HG1 VAL A 207 154.044 124.999 135.167 1.00 0.00 H ATOM 3242 2HG1 VAL A 207 155.764 124.978 134.709 1.00 0.00 H ATOM 3243 3HG1 VAL A 207 154.515 124.618 133.493 1.00 0.00 H ATOM 3244 1HG2 VAL A 207 152.812 122.806 135.332 1.00 0.00 H ATOM 3245 2HG2 VAL A 207 153.248 122.399 133.669 1.00 0.00 H ATOM 3246 3HG2 VAL A 207 153.636 121.295 134.992 1.00 0.00 H ATOM 3247 N CYS A 208 158.006 122.890 135.116 1.00 0.00 N ATOM 3248 CA CYS A 208 159.266 123.589 135.266 1.00 0.00 C ATOM 3249 C CYS A 208 160.154 123.268 134.081 1.00 0.00 C ATOM 3250 O CYS A 208 160.677 124.178 133.440 1.00 0.00 O ATOM 3251 CB CYS A 208 159.947 123.182 136.555 1.00 0.00 C ATOM 3252 SG CYS A 208 159.099 123.802 138.016 1.00 0.00 S ATOM 3253 H CYS A 208 157.638 122.383 135.910 1.00 0.00 H ATOM 3254 HA CYS A 208 159.079 124.663 135.269 1.00 0.00 H ATOM 3255 1HB CYS A 208 159.997 122.094 136.614 1.00 0.00 H ATOM 3256 2HB CYS A 208 160.971 123.556 136.560 1.00 0.00 H ATOM 3257 HG CYS A 208 159.931 123.259 138.903 1.00 0.00 H ATOM 3258 N LEU A 209 160.113 122.011 133.643 1.00 0.00 N ATOM 3259 CA LEU A 209 160.968 121.577 132.559 1.00 0.00 C ATOM 3260 C LEU A 209 160.481 122.264 131.275 1.00 0.00 C ATOM 3261 O LEU A 209 161.277 122.564 130.390 1.00 0.00 O ATOM 3262 CB LEU A 209 160.897 120.049 132.446 1.00 0.00 C ATOM 3263 CG LEU A 209 161.548 119.317 133.629 1.00 0.00 C ATOM 3264 CD1 LEU A 209 161.242 117.816 133.566 1.00 0.00 C ATOM 3265 CD2 LEU A 209 163.048 119.568 133.596 1.00 0.00 C ATOM 3266 H LEU A 209 159.748 121.303 134.271 1.00 0.00 H ATOM 3267 HA LEU A 209 161.996 121.835 132.783 1.00 0.00 H ATOM 3268 1HB LEU A 209 159.870 119.749 132.382 1.00 0.00 H ATOM 3269 2HB LEU A 209 161.391 119.755 131.539 1.00 0.00 H ATOM 3270 HG LEU A 209 161.139 119.685 134.555 1.00 0.00 H ATOM 3271 1HD1 LEU A 209 161.711 117.315 134.412 1.00 0.00 H ATOM 3272 2HD1 LEU A 209 160.170 117.664 133.605 1.00 0.00 H ATOM 3273 3HD1 LEU A 209 161.624 117.409 132.660 1.00 0.00 H ATOM 3274 1HD2 LEU A 209 163.523 119.055 134.431 1.00 0.00 H ATOM 3275 2HD2 LEU A 209 163.459 119.194 132.662 1.00 0.00 H ATOM 3276 3HD2 LEU A 209 163.235 120.626 133.672 1.00 0.00 H ATOM 3277 N LEU A 210 159.149 122.413 131.131 1.00 0.00 N ATOM 3278 CA LEU A 210 158.567 123.127 129.985 1.00 0.00 C ATOM 3279 C LEU A 210 159.049 124.574 129.963 1.00 0.00 C ATOM 3280 O LEU A 210 159.427 125.098 128.922 1.00 0.00 O ATOM 3281 CB LEU A 210 157.030 123.124 130.000 1.00 0.00 C ATOM 3282 CG LEU A 210 156.364 121.810 129.730 1.00 0.00 C ATOM 3283 CD1 LEU A 210 154.867 121.953 129.942 1.00 0.00 C ATOM 3284 CD2 LEU A 210 156.697 121.384 128.290 1.00 0.00 C ATOM 3285 H LEU A 210 158.535 121.976 131.808 1.00 0.00 H ATOM 3286 HA LEU A 210 158.884 122.630 129.069 1.00 0.00 H ATOM 3287 1HB LEU A 210 156.690 123.458 130.961 1.00 0.00 H ATOM 3288 2HB LEU A 210 156.677 123.824 129.255 1.00 0.00 H ATOM 3289 HG LEU A 210 156.730 121.059 130.431 1.00 0.00 H ATOM 3290 1HD1 LEU A 210 154.379 120.998 129.745 1.00 0.00 H ATOM 3291 2HD1 LEU A 210 154.670 122.254 130.966 1.00 0.00 H ATOM 3292 3HD1 LEU A 210 154.474 122.709 129.261 1.00 0.00 H ATOM 3293 1HD2 LEU A 210 156.222 120.428 128.073 1.00 0.00 H ATOM 3294 2HD2 LEU A 210 156.329 122.137 127.591 1.00 0.00 H ATOM 3295 3HD2 LEU A 210 157.778 121.283 128.179 1.00 0.00 H ATOM 3296 N TRP A 211 159.188 125.181 131.144 1.00 0.00 N ATOM 3297 CA TRP A 211 159.724 126.529 131.155 1.00 0.00 C ATOM 3298 C TRP A 211 161.200 126.633 130.830 1.00 0.00 C ATOM 3299 O TRP A 211 161.587 127.312 129.887 1.00 0.00 O ATOM 3300 CB TRP A 211 159.530 127.261 132.483 1.00 0.00 C ATOM 3301 CG TRP A 211 158.183 127.736 132.724 1.00 0.00 C ATOM 3302 CD1 TRP A 211 157.009 127.069 132.673 1.00 0.00 C ATOM 3303 CD2 TRP A 211 157.907 129.109 133.081 1.00 0.00 C ATOM 3304 NE1 TRP A 211 155.987 127.929 132.975 1.00 0.00 N ATOM 3305 CE2 TRP A 211 156.529 129.181 133.228 1.00 0.00 C ATOM 3306 CE3 TRP A 211 158.697 130.245 133.282 1.00 0.00 C ATOM 3307 CZ2 TRP A 211 155.923 130.362 133.569 1.00 0.00 C ATOM 3308 CZ3 TRP A 211 158.080 131.422 133.624 1.00 0.00 C ATOM 3309 CH2 TRP A 211 156.720 131.480 133.765 1.00 0.00 C ATOM 3310 H TRP A 211 158.809 124.759 131.981 1.00 0.00 H ATOM 3311 HA TRP A 211 159.171 127.080 130.406 1.00 0.00 H ATOM 3312 1HB TRP A 211 159.799 126.597 133.305 1.00 0.00 H ATOM 3313 2HB TRP A 211 160.198 128.121 132.524 1.00 0.00 H ATOM 3314 HD1 TRP A 211 156.898 126.012 132.429 1.00 0.00 H ATOM 3315 HE1 TRP A 211 155.005 127.693 133.008 1.00 0.00 H ATOM 3316 HE3 TRP A 211 159.779 130.197 133.172 1.00 0.00 H ATOM 3317 HZ2 TRP A 211 154.877 130.442 133.685 1.00 0.00 H ATOM 3318 HZ3 TRP A 211 158.697 132.307 133.779 1.00 0.00 H ATOM 3319 HH2 TRP A 211 156.252 132.423 134.037 1.00 0.00 H ATOM 3320 N PHE A 212 161.910 125.549 131.116 1.00 0.00 N ATOM 3321 CA PHE A 212 163.357 125.590 130.947 1.00 0.00 C ATOM 3322 C PHE A 212 163.782 125.542 129.463 1.00 0.00 C ATOM 3323 O PHE A 212 164.041 126.527 128.772 1.00 0.00 O ATOM 3324 CB PHE A 212 164.023 124.434 131.683 1.00 0.00 C ATOM 3325 CG PHE A 212 163.871 124.506 133.174 1.00 0.00 C ATOM 3326 CD1 PHE A 212 163.460 125.672 133.797 1.00 0.00 C ATOM 3327 CD2 PHE A 212 164.140 123.407 133.950 1.00 0.00 C ATOM 3328 CE1 PHE A 212 163.324 125.722 135.174 1.00 0.00 C ATOM 3329 CE2 PHE A 212 164.009 123.441 135.315 1.00 0.00 C ATOM 3330 CZ PHE A 212 163.600 124.602 135.934 1.00 0.00 C ATOM 3331 H PHE A 212 161.516 124.855 131.739 1.00 0.00 H ATOM 3332 HA PHE A 212 163.723 126.538 131.341 1.00 0.00 H ATOM 3333 1HB PHE A 212 163.602 123.497 131.343 1.00 0.00 H ATOM 3334 2HB PHE A 212 165.085 124.417 131.446 1.00 0.00 H ATOM 3335 HD1 PHE A 212 163.243 126.552 133.192 1.00 0.00 H ATOM 3336 HD2 PHE A 212 164.458 122.504 133.463 1.00 0.00 H ATOM 3337 HE1 PHE A 212 163.001 126.644 135.657 1.00 0.00 H ATOM 3338 HE2 PHE A 212 164.228 122.554 135.909 1.00 0.00 H ATOM 3339 HZ PHE A 212 163.496 124.637 137.017 1.00 0.00 H ATOM 3340 N VAL A 213 162.788 124.926 128.805 1.00 0.00 N ATOM 3341 CA VAL A 213 162.773 124.801 127.340 1.00 0.00 C ATOM 3342 C VAL A 213 162.322 126.012 126.540 1.00 0.00 C ATOM 3343 O VAL A 213 162.961 126.382 125.557 1.00 0.00 O ATOM 3344 CB VAL A 213 161.876 123.633 126.869 1.00 0.00 C ATOM 3345 CG1 VAL A 213 161.743 123.670 125.410 1.00 0.00 C ATOM 3346 CG2 VAL A 213 162.428 122.363 127.308 1.00 0.00 C ATOM 3347 H VAL A 213 162.217 124.271 129.327 1.00 0.00 H ATOM 3348 HA VAL A 213 163.798 124.593 127.028 1.00 0.00 H ATOM 3349 HB VAL A 213 160.905 123.734 127.269 1.00 0.00 H ATOM 3350 1HG1 VAL A 213 161.113 122.849 125.084 1.00 0.00 H ATOM 3351 2HG1 VAL A 213 161.295 124.608 125.117 1.00 0.00 H ATOM 3352 3HG1 VAL A 213 162.715 123.577 124.959 1.00 0.00 H ATOM 3353 1HG2 VAL A 213 161.785 121.553 126.968 1.00 0.00 H ATOM 3354 2HG2 VAL A 213 163.419 122.237 126.891 1.00 0.00 H ATOM 3355 3HG2 VAL A 213 162.482 122.357 128.366 1.00 0.00 H ATOM 3356 N LEU A 214 161.289 126.685 127.017 1.00 0.00 N ATOM 3357 CA LEU A 214 160.731 127.805 126.277 1.00 0.00 C ATOM 3358 C LEU A 214 161.069 129.253 126.579 1.00 0.00 C ATOM 3359 O LEU A 214 161.137 130.051 125.644 1.00 0.00 O ATOM 3360 CB LEU A 214 159.251 127.694 126.364 1.00 0.00 C ATOM 3361 CG LEU A 214 158.536 128.741 125.692 1.00 0.00 C ATOM 3362 CD1 LEU A 214 158.819 128.673 124.202 1.00 0.00 C ATOM 3363 CD2 LEU A 214 157.170 128.581 125.972 1.00 0.00 C ATOM 3364 H LEU A 214 161.009 126.547 127.982 1.00 0.00 H ATOM 3365 HA LEU A 214 161.058 127.675 125.246 1.00 0.00 H ATOM 3366 1HB LEU A 214 158.947 126.739 125.933 1.00 0.00 H ATOM 3367 2HB LEU A 214 158.962 127.701 127.417 1.00 0.00 H ATOM 3368 HG LEU A 214 158.877 129.699 126.047 1.00 0.00 H ATOM 3369 1HD1 LEU A 214 158.277 129.467 123.691 1.00 0.00 H ATOM 3370 2HD1 LEU A 214 159.888 128.795 124.027 1.00 0.00 H ATOM 3371 3HD1 LEU A 214 158.499 127.720 123.820 1.00 0.00 H ATOM 3372 1HD2 LEU A 214 156.638 129.339 125.490 1.00 0.00 H ATOM 3373 2HD2 LEU A 214 156.837 127.622 125.620 1.00 0.00 H ATOM 3374 3HD2 LEU A 214 157.010 128.645 127.042 1.00 0.00 H ATOM 3375 N TYR A 215 161.183 129.627 127.827 1.00 0.00 N ATOM 3376 CA TYR A 215 161.211 131.047 128.121 1.00 0.00 C ATOM 3377 C TYR A 215 162.538 131.767 127.916 1.00 0.00 C ATOM 3378 O TYR A 215 163.614 131.295 128.288 1.00 0.00 O ATOM 3379 CB TYR A 215 160.753 131.222 129.556 1.00 0.00 C ATOM 3380 CG TYR A 215 159.268 131.002 129.727 1.00 0.00 C ATOM 3381 CD1 TYR A 215 158.725 129.763 129.606 1.00 0.00 C ATOM 3382 CD2 TYR A 215 158.451 132.058 130.007 1.00 0.00 C ATOM 3383 CE1 TYR A 215 157.371 129.608 129.770 1.00 0.00 C ATOM 3384 CE2 TYR A 215 157.137 131.912 130.168 1.00 0.00 C ATOM 3385 CZ TYR A 215 156.584 130.726 130.056 1.00 0.00 C ATOM 3386 OH TYR A 215 155.265 130.625 130.223 1.00 0.00 O ATOM 3387 H TYR A 215 161.338 128.949 128.555 1.00 0.00 H ATOM 3388 HA TYR A 215 160.522 131.542 127.437 1.00 0.00 H ATOM 3389 1HB TYR A 215 161.286 130.519 130.198 1.00 0.00 H ATOM 3390 2HB TYR A 215 160.996 132.211 129.887 1.00 0.00 H ATOM 3391 HD1 TYR A 215 159.365 128.917 129.384 1.00 0.00 H ATOM 3392 HD2 TYR A 215 158.839 133.010 130.104 1.00 0.00 H ATOM 3393 HE1 TYR A 215 156.925 128.634 129.677 1.00 0.00 H ATOM 3394 HE2 TYR A 215 156.517 132.782 130.390 1.00 0.00 H ATOM 3395 HH TYR A 215 154.881 131.497 130.245 1.00 0.00 H ATOM 3396 N TYR A 216 162.397 132.945 127.305 1.00 0.00 N ATOM 3397 CA TYR A 216 163.437 133.944 127.071 1.00 0.00 C ATOM 3398 C TYR A 216 162.957 135.247 127.689 1.00 0.00 C ATOM 3399 O TYR A 216 161.763 135.443 127.809 1.00 0.00 O ATOM 3400 CB TYR A 216 163.725 134.105 125.576 1.00 0.00 C ATOM 3401 CG TYR A 216 164.433 132.907 124.936 1.00 0.00 C ATOM 3402 CD1 TYR A 216 163.716 131.788 124.546 1.00 0.00 C ATOM 3403 CD2 TYR A 216 165.796 132.940 124.744 1.00 0.00 C ATOM 3404 CE1 TYR A 216 164.363 130.713 123.971 1.00 0.00 C ATOM 3405 CE2 TYR A 216 166.444 131.873 124.172 1.00 0.00 C ATOM 3406 CZ TYR A 216 165.739 130.764 123.785 1.00 0.00 C ATOM 3407 OH TYR A 216 166.399 129.703 123.213 1.00 0.00 O ATOM 3408 H TYR A 216 161.472 133.174 126.971 1.00 0.00 H ATOM 3409 HA TYR A 216 164.353 133.638 127.579 1.00 0.00 H ATOM 3410 1HB TYR A 216 162.787 134.267 125.039 1.00 0.00 H ATOM 3411 2HB TYR A 216 164.343 134.980 125.423 1.00 0.00 H ATOM 3412 HD1 TYR A 216 162.645 131.755 124.693 1.00 0.00 H ATOM 3413 HD2 TYR A 216 166.361 133.809 125.047 1.00 0.00 H ATOM 3414 HE1 TYR A 216 163.793 129.836 123.666 1.00 0.00 H ATOM 3415 HE2 TYR A 216 167.524 131.908 124.025 1.00 0.00 H ATOM 3416 HH TYR A 216 167.338 129.895 123.174 1.00 0.00 H ATOM 3417 N ASP A 217 163.869 136.127 128.101 1.00 0.00 N ATOM 3418 CA ASP A 217 163.496 137.432 128.688 1.00 0.00 C ATOM 3419 C ASP A 217 163.161 138.558 127.727 1.00 0.00 C ATOM 3420 O ASP A 217 162.771 139.639 128.169 1.00 0.00 O ATOM 3421 CB ASP A 217 164.622 137.935 129.598 1.00 0.00 C ATOM 3422 CG ASP A 217 165.933 138.145 128.872 1.00 0.00 C ATOM 3423 OD1 ASP A 217 166.373 137.239 128.206 1.00 0.00 O ATOM 3424 OD2 ASP A 217 166.489 139.212 128.986 1.00 0.00 O ATOM 3425 H ASP A 217 164.848 135.898 128.010 1.00 0.00 H ATOM 3426 HA ASP A 217 162.597 137.296 129.278 1.00 0.00 H ATOM 3427 1HB ASP A 217 164.326 138.880 130.054 1.00 0.00 H ATOM 3428 2HB ASP A 217 164.784 137.219 130.404 1.00 0.00 H ATOM 3429 N ASP A 218 163.304 138.346 126.439 1.00 0.00 N ATOM 3430 CA ASP A 218 162.994 139.398 125.492 1.00 0.00 C ATOM 3431 C ASP A 218 162.499 138.788 124.182 1.00 0.00 C ATOM 3432 O ASP A 218 163.138 137.871 123.676 1.00 0.00 O ATOM 3433 CB ASP A 218 164.260 140.253 125.269 1.00 0.00 C ATOM 3434 CG ASP A 218 164.027 141.561 124.513 1.00 0.00 C ATOM 3435 OD1 ASP A 218 163.611 141.512 123.383 1.00 0.00 O ATOM 3436 OD2 ASP A 218 164.269 142.598 125.083 1.00 0.00 O ATOM 3437 H ASP A 218 163.642 137.452 126.111 1.00 0.00 H ATOM 3438 HA ASP A 218 162.212 140.009 125.920 1.00 0.00 H ATOM 3439 1HB ASP A 218 164.704 140.502 126.233 1.00 0.00 H ATOM 3440 2HB ASP A 218 164.993 139.672 124.708 1.00 0.00 H ATOM 3441 N PRO A 219 161.418 139.317 123.560 1.00 0.00 N ATOM 3442 CA PRO A 219 160.903 138.936 122.250 1.00 0.00 C ATOM 3443 C PRO A 219 161.963 138.857 121.163 1.00 0.00 C ATOM 3444 O PRO A 219 161.839 138.069 120.224 1.00 0.00 O ATOM 3445 CB PRO A 219 159.900 140.058 121.952 1.00 0.00 C ATOM 3446 CG PRO A 219 159.401 140.484 123.300 1.00 0.00 C ATOM 3447 CD PRO A 219 160.597 140.381 124.218 1.00 0.00 C ATOM 3448 HA PRO A 219 160.402 137.967 122.317 1.00 0.00 H ATOM 3449 1HB PRO A 219 160.401 140.873 121.407 1.00 0.00 H ATOM 3450 2HB PRO A 219 159.097 139.681 121.301 1.00 0.00 H ATOM 3451 1HG PRO A 219 159.002 141.508 123.252 1.00 0.00 H ATOM 3452 2HG PRO A 219 158.580 139.845 123.625 1.00 0.00 H ATOM 3453 1HD PRO A 219 161.116 141.335 124.232 1.00 0.00 H ATOM 3454 2HD PRO A 219 160.237 140.102 125.215 1.00 0.00 H ATOM 3455 N LYS A 220 163.020 139.656 121.297 1.00 0.00 N ATOM 3456 CA LYS A 220 164.078 139.723 120.306 1.00 0.00 C ATOM 3457 C LYS A 220 165.034 138.522 120.341 1.00 0.00 C ATOM 3458 O LYS A 220 165.827 138.343 119.416 1.00 0.00 O ATOM 3459 CB LYS A 220 164.880 141.009 120.482 1.00 0.00 C ATOM 3460 CG LYS A 220 164.095 142.284 120.213 1.00 0.00 C ATOM 3461 CD LYS A 220 164.937 143.521 120.483 1.00 0.00 C ATOM 3462 CE LYS A 220 164.141 144.796 120.240 1.00 0.00 C ATOM 3463 NZ LYS A 220 164.927 146.012 120.585 1.00 0.00 N ATOM 3464 H LYS A 220 163.093 140.241 122.121 1.00 0.00 H ATOM 3465 HA LYS A 220 163.615 139.721 119.318 1.00 0.00 H ATOM 3466 1HB LYS A 220 165.263 141.062 121.504 1.00 0.00 H ATOM 3467 2HB LYS A 220 165.738 140.998 119.811 1.00 0.00 H ATOM 3468 1HG LYS A 220 163.770 142.298 119.178 1.00 0.00 H ATOM 3469 2HG LYS A 220 163.213 142.310 120.851 1.00 0.00 H ATOM 3470 1HD LYS A 220 165.281 143.507 121.519 1.00 0.00 H ATOM 3471 2HD LYS A 220 165.808 143.518 119.827 1.00 0.00 H ATOM 3472 1HE LYS A 220 163.853 144.845 119.190 1.00 0.00 H ATOM 3473 2HE LYS A 220 163.236 144.774 120.847 1.00 0.00 H ATOM 3474 1HZ LYS A 220 164.367 146.835 120.412 1.00 0.00 H ATOM 3475 2HZ LYS A 220 165.185 145.980 121.562 1.00 0.00 H ATOM 3476 3HZ LYS A 220 165.761 146.047 120.017 1.00 0.00 H ATOM 3477 N ASP A 221 165.068 137.789 121.468 1.00 0.00 N ATOM 3478 CA ASP A 221 166.025 136.688 121.606 1.00 0.00 C ATOM 3479 C ASP A 221 165.555 135.303 121.159 1.00 0.00 C ATOM 3480 O ASP A 221 166.417 134.454 120.938 1.00 0.00 O ATOM 3481 CB ASP A 221 166.475 136.571 123.053 1.00 0.00 C ATOM 3482 CG ASP A 221 167.388 137.709 123.476 1.00 0.00 C ATOM 3483 OD1 ASP A 221 168.340 137.973 122.775 1.00 0.00 O ATOM 3484 OD2 ASP A 221 167.134 138.303 124.490 1.00 0.00 O ATOM 3485 H ASP A 221 164.321 137.874 122.141 1.00 0.00 H ATOM 3486 HA ASP A 221 166.899 136.935 121.003 1.00 0.00 H ATOM 3487 1HB ASP A 221 165.606 136.561 123.698 1.00 0.00 H ATOM 3488 2HB ASP A 221 166.997 135.633 123.189 1.00 0.00 H ATOM 3489 N HIS A 222 164.276 135.115 120.794 1.00 0.00 N ATOM 3490 CA HIS A 222 163.894 133.755 120.368 1.00 0.00 C ATOM 3491 C HIS A 222 164.639 133.310 119.118 1.00 0.00 C ATOM 3492 O HIS A 222 164.402 133.837 118.033 1.00 0.00 O ATOM 3493 CB HIS A 222 162.401 133.556 120.080 1.00 0.00 C ATOM 3494 CG HIS A 222 161.495 133.375 121.195 1.00 0.00 C ATOM 3495 ND1 HIS A 222 161.490 132.236 121.973 1.00 0.00 N ATOM 3496 CD2 HIS A 222 160.552 134.162 121.690 1.00 0.00 C ATOM 3497 CE1 HIS A 222 160.564 132.354 122.906 1.00 0.00 C ATOM 3498 NE2 HIS A 222 159.982 133.508 122.756 1.00 0.00 N ATOM 3499 H HIS A 222 163.563 135.734 121.154 1.00 0.00 H ATOM 3500 HA HIS A 222 164.153 133.062 121.156 1.00 0.00 H ATOM 3501 1HB HIS A 222 162.029 134.403 119.540 1.00 0.00 H ATOM 3502 2HB HIS A 222 162.276 132.688 119.456 1.00 0.00 H ATOM 3503 HD2 HIS A 222 160.283 135.150 121.311 1.00 0.00 H ATOM 3504 HE1 HIS A 222 160.326 131.614 123.670 1.00 0.00 H ATOM 3505 HE2 HIS A 222 159.233 133.871 123.329 1.00 0.00 H ATOM 3506 N PRO A 223 165.219 132.096 119.120 1.00 0.00 N ATOM 3507 CA PRO A 223 165.843 131.489 117.964 1.00 0.00 C ATOM 3508 C PRO A 223 164.815 131.257 116.870 1.00 0.00 C ATOM 3509 O PRO A 223 165.143 131.168 115.688 1.00 0.00 O ATOM 3510 CB PRO A 223 166.394 130.173 118.514 1.00 0.00 C ATOM 3511 CG PRO A 223 166.666 130.447 119.962 1.00 0.00 C ATOM 3512 CD PRO A 223 165.600 131.408 120.397 1.00 0.00 C ATOM 3513 HA PRO A 223 166.660 132.131 117.605 1.00 0.00 H ATOM 3514 1HB PRO A 223 165.656 129.368 118.368 1.00 0.00 H ATOM 3515 2HB PRO A 223 167.300 129.884 117.962 1.00 0.00 H ATOM 3516 1HG PRO A 223 166.638 129.509 120.538 1.00 0.00 H ATOM 3517 2HG PRO A 223 167.675 130.864 120.086 1.00 0.00 H ATOM 3518 1HD PRO A 223 164.738 130.864 120.822 1.00 0.00 H ATOM 3519 2HD PRO A 223 166.042 132.079 121.134 1.00 0.00 H ATOM 3520 N CYS A 224 163.554 131.171 117.290 1.00 0.00 N ATOM 3521 CA CYS A 224 162.428 130.890 116.426 1.00 0.00 C ATOM 3522 C CYS A 224 161.661 132.116 115.936 1.00 0.00 C ATOM 3523 O CYS A 224 160.793 131.961 115.084 1.00 0.00 O ATOM 3524 CB CYS A 224 161.419 129.943 117.129 1.00 0.00 C ATOM 3525 SG CYS A 224 160.597 130.646 118.599 1.00 0.00 S ATOM 3526 H CYS A 224 163.377 131.289 118.277 1.00 0.00 H ATOM 3527 HA CYS A 224 162.811 130.399 115.533 1.00 0.00 H ATOM 3528 1HB CYS A 224 160.643 129.655 116.424 1.00 0.00 H ATOM 3529 2HB CYS A 224 161.935 129.035 117.440 1.00 0.00 H ATOM 3530 N VAL A 225 161.978 133.329 116.430 1.00 0.00 N ATOM 3531 CA VAL A 225 161.079 134.496 116.217 1.00 0.00 C ATOM 3532 C VAL A 225 160.752 134.756 114.730 1.00 0.00 C ATOM 3533 O VAL A 225 159.695 135.306 114.423 1.00 0.00 O ATOM 3534 CB VAL A 225 161.706 135.786 116.807 1.00 0.00 C ATOM 3535 CG1 VAL A 225 162.893 136.261 115.971 1.00 0.00 C ATOM 3536 CG2 VAL A 225 160.645 136.846 116.885 1.00 0.00 C ATOM 3537 H VAL A 225 162.741 133.426 117.088 1.00 0.00 H ATOM 3538 HA VAL A 225 160.130 134.294 116.712 1.00 0.00 H ATOM 3539 HB VAL A 225 162.093 135.588 117.789 1.00 0.00 H ATOM 3540 1HG1 VAL A 225 163.309 137.168 116.414 1.00 0.00 H ATOM 3541 2HG1 VAL A 225 163.657 135.484 115.949 1.00 0.00 H ATOM 3542 3HG1 VAL A 225 162.573 136.473 114.971 1.00 0.00 H ATOM 3543 1HG2 VAL A 225 161.071 137.746 117.294 1.00 0.00 H ATOM 3544 2HG2 VAL A 225 160.257 137.047 115.884 1.00 0.00 H ATOM 3545 3HG2 VAL A 225 159.833 136.504 117.527 1.00 0.00 H ATOM 3546 N SER A 226 161.641 134.354 113.820 1.00 0.00 N ATOM 3547 CA SER A 226 161.435 134.464 112.378 1.00 0.00 C ATOM 3548 C SER A 226 161.000 135.829 111.841 1.00 0.00 C ATOM 3549 O SER A 226 160.249 135.893 110.870 1.00 0.00 O ATOM 3550 CB SER A 226 160.402 133.439 111.930 1.00 0.00 C ATOM 3551 OG SER A 226 160.780 132.141 112.310 1.00 0.00 O ATOM 3552 H SER A 226 162.510 133.957 114.145 1.00 0.00 H ATOM 3553 HA SER A 226 162.387 134.237 111.898 1.00 0.00 H ATOM 3554 1HB SER A 226 159.438 133.674 112.364 1.00 0.00 H ATOM 3555 2HB SER A 226 160.290 133.485 110.849 1.00 0.00 H ATOM 3556 HG SER A 226 160.769 132.133 113.276 1.00 0.00 H ATOM 3557 N LEU A 227 161.457 136.929 112.436 1.00 0.00 N ATOM 3558 CA LEU A 227 161.613 138.384 112.555 1.00 0.00 C ATOM 3559 C LEU A 227 160.289 139.149 112.459 1.00 0.00 C ATOM 3560 O LEU A 227 160.244 140.348 112.724 1.00 0.00 O ATOM 3561 CB LEU A 227 162.580 138.893 111.490 1.00 0.00 C ATOM 3562 CG LEU A 227 163.992 138.337 111.604 1.00 0.00 C ATOM 3563 CD1 LEU A 227 164.821 138.822 110.426 1.00 0.00 C ATOM 3564 CD2 LEU A 227 164.588 138.788 112.929 1.00 0.00 C ATOM 3565 H LEU A 227 160.877 137.275 111.688 1.00 0.00 H ATOM 3566 HA LEU A 227 162.023 138.599 113.541 1.00 0.00 H ATOM 3567 1HB LEU A 227 162.187 138.630 110.508 1.00 0.00 H ATOM 3568 2HB LEU A 227 162.633 139.980 111.557 1.00 0.00 H ATOM 3569 HG LEU A 227 163.968 137.247 111.565 1.00 0.00 H ATOM 3570 1HD1 LEU A 227 165.832 138.425 110.505 1.00 0.00 H ATOM 3571 2HD1 LEU A 227 164.367 138.476 109.497 1.00 0.00 H ATOM 3572 3HD1 LEU A 227 164.856 139.910 110.431 1.00 0.00 H ATOM 3573 1HD2 LEU A 227 165.601 138.397 113.027 1.00 0.00 H ATOM 3574 2HD2 LEU A 227 164.615 139.876 112.964 1.00 0.00 H ATOM 3575 3HD2 LEU A 227 163.977 138.415 113.749 1.00 0.00 H ATOM 3576 N HIS A 228 159.240 138.502 111.956 1.00 0.00 N ATOM 3577 CA HIS A 228 157.930 139.141 111.893 1.00 0.00 C ATOM 3578 C HIS A 228 157.433 139.526 113.280 1.00 0.00 C ATOM 3579 O HIS A 228 157.138 140.692 113.537 1.00 0.00 O ATOM 3580 CB HIS A 228 156.905 138.220 111.233 1.00 0.00 C ATOM 3581 CG HIS A 228 155.553 138.847 111.104 1.00 0.00 C ATOM 3582 ND1 HIS A 228 155.255 139.784 110.136 1.00 0.00 N ATOM 3583 CD2 HIS A 228 154.420 138.673 111.821 1.00 0.00 C ATOM 3584 CE1 HIS A 228 153.993 140.158 110.264 1.00 0.00 C ATOM 3585 NE2 HIS A 228 153.465 139.498 111.278 1.00 0.00 N ATOM 3586 H HIS A 228 159.292 137.501 111.849 1.00 0.00 H ATOM 3587 HA HIS A 228 157.997 140.050 111.296 1.00 0.00 H ATOM 3588 1HB HIS A 228 157.253 137.939 110.239 1.00 0.00 H ATOM 3589 2HB HIS A 228 156.810 137.305 111.818 1.00 0.00 H ATOM 3590 HD2 HIS A 228 154.291 138.003 112.669 1.00 0.00 H ATOM 3591 HE1 HIS A 228 153.477 140.885 109.638 1.00 0.00 H ATOM 3592 HE2 HIS A 228 152.515 139.584 111.608 1.00 0.00 H ATOM 3593 N GLU A 229 157.449 138.553 114.188 1.00 0.00 N ATOM 3594 CA GLU A 229 156.981 138.730 115.552 1.00 0.00 C ATOM 3595 C GLU A 229 157.880 139.692 116.323 1.00 0.00 C ATOM 3596 O GLU A 229 157.414 140.437 117.186 1.00 0.00 O ATOM 3597 CB GLU A 229 156.942 137.377 116.260 1.00 0.00 C ATOM 3598 CG GLU A 229 155.907 136.411 115.717 1.00 0.00 C ATOM 3599 CD GLU A 229 154.515 136.961 115.738 1.00 0.00 C ATOM 3600 OE1 GLU A 229 154.145 137.542 116.722 1.00 0.00 O ATOM 3601 OE2 GLU A 229 153.820 136.801 114.763 1.00 0.00 O ATOM 3602 H GLU A 229 157.732 137.628 113.896 1.00 0.00 H ATOM 3603 HA GLU A 229 155.974 139.145 115.524 1.00 0.00 H ATOM 3604 1HB GLU A 229 157.915 136.900 116.184 1.00 0.00 H ATOM 3605 2HB GLU A 229 156.733 137.528 117.321 1.00 0.00 H ATOM 3606 1HG GLU A 229 156.169 136.158 114.689 1.00 0.00 H ATOM 3607 2HG GLU A 229 155.937 135.504 116.305 1.00 0.00 H ATOM 3608 N LYS A 230 159.164 139.723 115.946 1.00 0.00 N ATOM 3609 CA LYS A 230 160.137 140.611 116.573 1.00 0.00 C ATOM 3610 C LYS A 230 159.712 142.049 116.393 1.00 0.00 C ATOM 3611 O LYS A 230 159.439 142.757 117.365 1.00 0.00 O ATOM 3612 CB LYS A 230 161.537 140.391 115.979 1.00 0.00 C ATOM 3613 CG LYS A 230 162.634 141.215 116.570 1.00 0.00 C ATOM 3614 CD LYS A 230 163.955 140.889 115.888 1.00 0.00 C ATOM 3615 CE LYS A 230 165.085 141.726 116.429 1.00 0.00 C ATOM 3616 NZ LYS A 230 166.356 141.483 115.691 1.00 0.00 N ATOM 3617 H LYS A 230 159.477 139.088 115.225 1.00 0.00 H ATOM 3618 HA LYS A 230 160.181 140.388 117.638 1.00 0.00 H ATOM 3619 1HB LYS A 230 161.830 139.367 116.090 1.00 0.00 H ATOM 3620 2HB LYS A 230 161.528 140.598 114.927 1.00 0.00 H ATOM 3621 1HG LYS A 230 162.405 142.275 116.439 1.00 0.00 H ATOM 3622 2HG LYS A 230 162.712 141.007 117.639 1.00 0.00 H ATOM 3623 1HD LYS A 230 164.192 139.833 116.042 1.00 0.00 H ATOM 3624 2HD LYS A 230 163.864 141.071 114.817 1.00 0.00 H ATOM 3625 1HE LYS A 230 164.820 142.779 116.347 1.00 0.00 H ATOM 3626 2HE LYS A 230 165.231 141.485 117.478 1.00 0.00 H ATOM 3627 1HZ LYS A 230 167.089 142.060 116.081 1.00 0.00 H ATOM 3628 2HZ LYS A 230 166.615 140.509 115.774 1.00 0.00 H ATOM 3629 3HZ LYS A 230 166.230 141.716 114.717 1.00 0.00 H ATOM 3630 N GLU A 231 159.443 142.384 115.138 1.00 0.00 N ATOM 3631 CA GLU A 231 159.087 143.732 114.752 1.00 0.00 C ATOM 3632 C GLU A 231 157.668 144.063 115.157 1.00 0.00 C ATOM 3633 O GLU A 231 157.404 145.150 115.666 1.00 0.00 O ATOM 3634 CB GLU A 231 159.254 143.896 113.241 1.00 0.00 C ATOM 3635 CG GLU A 231 160.698 143.813 112.757 1.00 0.00 C ATOM 3636 CD GLU A 231 161.581 144.885 113.341 1.00 0.00 C ATOM 3637 OE1 GLU A 231 161.169 146.020 113.360 1.00 0.00 O ATOM 3638 OE2 GLU A 231 162.666 144.569 113.766 1.00 0.00 O ATOM 3639 H GLU A 231 159.751 141.748 114.412 1.00 0.00 H ATOM 3640 HA GLU A 231 159.761 144.426 115.256 1.00 0.00 H ATOM 3641 1HB GLU A 231 158.680 143.122 112.727 1.00 0.00 H ATOM 3642 2HB GLU A 231 158.853 144.862 112.934 1.00 0.00 H ATOM 3643 1HG GLU A 231 161.102 142.835 113.029 1.00 0.00 H ATOM 3644 2HG GLU A 231 160.709 143.892 111.671 1.00 0.00 H ATOM 3645 N TYR A 232 156.806 143.053 115.121 1.00 0.00 N ATOM 3646 CA TYR A 232 155.411 143.246 115.461 1.00 0.00 C ATOM 3647 C TYR A 232 155.248 143.695 116.906 1.00 0.00 C ATOM 3648 O TYR A 232 154.716 144.772 117.175 1.00 0.00 O ATOM 3649 CB TYR A 232 154.605 141.971 115.225 1.00 0.00 C ATOM 3650 CG TYR A 232 153.165 142.127 115.647 1.00 0.00 C ATOM 3651 CD1 TYR A 232 152.277 142.826 114.848 1.00 0.00 C ATOM 3652 CD2 TYR A 232 152.738 141.568 116.831 1.00 0.00 C ATOM 3653 CE1 TYR A 232 150.961 142.965 115.240 1.00 0.00 C ATOM 3654 CE2 TYR A 232 151.430 141.705 117.224 1.00 0.00 C ATOM 3655 CZ TYR A 232 150.539 142.401 116.433 1.00 0.00 C ATOM 3656 OH TYR A 232 149.228 142.539 116.826 1.00 0.00 O ATOM 3657 H TYR A 232 157.067 142.207 114.633 1.00 0.00 H ATOM 3658 HA TYR A 232 155.008 144.035 114.825 1.00 0.00 H ATOM 3659 1HB TYR A 232 154.637 141.702 114.167 1.00 0.00 H ATOM 3660 2HB TYR A 232 155.048 141.146 115.778 1.00 0.00 H ATOM 3661 HD1 TYR A 232 152.618 143.268 113.911 1.00 0.00 H ATOM 3662 HD2 TYR A 232 153.437 141.021 117.457 1.00 0.00 H ATOM 3663 HE1 TYR A 232 150.261 143.515 114.614 1.00 0.00 H ATOM 3664 HE2 TYR A 232 151.100 141.265 118.158 1.00 0.00 H ATOM 3665 HH TYR A 232 149.090 142.061 117.648 1.00 0.00 H ATOM 3666 N ILE A 233 155.871 142.947 117.822 1.00 0.00 N ATOM 3667 CA ILE A 233 155.733 143.277 119.234 1.00 0.00 C ATOM 3668 C ILE A 233 156.417 144.599 119.541 1.00 0.00 C ATOM 3669 O ILE A 233 155.833 145.465 120.193 1.00 0.00 O ATOM 3670 CB ILE A 233 156.321 142.178 120.149 1.00 0.00 C ATOM 3671 CG1 ILE A 233 155.490 140.898 120.042 1.00 0.00 C ATOM 3672 CG2 ILE A 233 156.379 142.673 121.606 1.00 0.00 C ATOM 3673 CD1 ILE A 233 156.156 139.692 120.684 1.00 0.00 C ATOM 3674 H ILE A 233 156.178 142.016 117.567 1.00 0.00 H ATOM 3675 HA ILE A 233 154.671 143.363 119.469 1.00 0.00 H ATOM 3676 HB ILE A 233 157.330 141.930 119.814 1.00 0.00 H ATOM 3677 1HG1 ILE A 233 154.524 141.061 120.520 1.00 0.00 H ATOM 3678 2HG1 ILE A 233 155.311 140.680 118.991 1.00 0.00 H ATOM 3679 1HG2 ILE A 233 156.796 141.890 122.243 1.00 0.00 H ATOM 3680 2HG2 ILE A 233 157.010 143.558 121.664 1.00 0.00 H ATOM 3681 3HG2 ILE A 233 155.373 142.921 121.949 1.00 0.00 H ATOM 3682 1HD1 ILE A 233 155.517 138.826 120.572 1.00 0.00 H ATOM 3683 2HD1 ILE A 233 157.114 139.502 120.196 1.00 0.00 H ATOM 3684 3HD1 ILE A 233 156.320 139.887 121.745 1.00 0.00 H ATOM 3685 N THR A 234 157.621 144.756 118.986 1.00 0.00 N ATOM 3686 CA THR A 234 158.453 145.939 119.162 1.00 0.00 C ATOM 3687 C THR A 234 157.769 147.221 118.709 1.00 0.00 C ATOM 3688 O THR A 234 157.820 148.230 119.410 1.00 0.00 O ATOM 3689 CB THR A 234 159.784 145.779 118.403 1.00 0.00 C ATOM 3690 OG1 THR A 234 160.489 144.637 118.909 1.00 0.00 O ATOM 3691 CG2 THR A 234 160.644 147.013 118.570 1.00 0.00 C ATOM 3692 H THR A 234 158.015 143.989 118.456 1.00 0.00 H ATOM 3693 HA THR A 234 158.668 146.049 120.224 1.00 0.00 H ATOM 3694 HB THR A 234 159.579 145.625 117.344 1.00 0.00 H ATOM 3695 HG1 THR A 234 160.093 143.837 118.557 1.00 0.00 H ATOM 3696 1HG2 THR A 234 161.579 146.882 118.027 1.00 0.00 H ATOM 3697 2HG2 THR A 234 160.115 147.883 118.177 1.00 0.00 H ATOM 3698 3HG2 THR A 234 160.855 147.165 119.622 1.00 0.00 H ATOM 3699 N SER A 235 156.955 147.119 117.651 1.00 0.00 N ATOM 3700 CA SER A 235 156.296 148.299 117.087 1.00 0.00 C ATOM 3701 C SER A 235 155.296 148.955 118.043 1.00 0.00 C ATOM 3702 O SER A 235 154.932 150.117 117.856 1.00 0.00 O ATOM 3703 CB SER A 235 155.577 147.938 115.796 1.00 0.00 C ATOM 3704 OG SER A 235 154.420 147.173 116.039 1.00 0.00 O ATOM 3705 H SER A 235 157.060 146.315 117.050 1.00 0.00 H ATOM 3706 HA SER A 235 157.066 149.041 116.868 1.00 0.00 H ATOM 3707 1HB SER A 235 155.302 148.850 115.270 1.00 0.00 H ATOM 3708 2HB SER A 235 156.252 147.375 115.153 1.00 0.00 H ATOM 3709 HG SER A 235 154.713 146.337 116.421 1.00 0.00 H ATOM 3710 N SER A 236 154.830 148.212 119.047 1.00 0.00 N ATOM 3711 CA SER A 236 153.882 148.739 120.017 1.00 0.00 C ATOM 3712 C SER A 236 154.550 148.894 121.375 1.00 0.00 C ATOM 3713 O SER A 236 154.539 149.968 121.979 1.00 0.00 O ATOM 3714 CB SER A 236 152.689 147.831 120.129 1.00 0.00 C ATOM 3715 OG SER A 236 151.940 147.832 118.945 1.00 0.00 O ATOM 3716 H SER A 236 155.169 147.265 119.171 1.00 0.00 H ATOM 3717 HA SER A 236 153.523 149.707 119.669 1.00 0.00 H ATOM 3718 1HB SER A 236 153.023 146.815 120.349 1.00 0.00 H ATOM 3719 2HB SER A 236 152.077 148.158 120.946 1.00 0.00 H ATOM 3720 HG SER A 236 152.540 147.546 118.252 1.00 0.00 H ATOM 3721 N LEU A 237 155.328 147.880 121.718 1.00 0.00 N ATOM 3722 CA LEU A 237 156.038 147.773 122.977 1.00 0.00 C ATOM 3723 C LEU A 237 157.027 148.877 123.271 1.00 0.00 C ATOM 3724 O LEU A 237 156.950 149.455 124.357 1.00 0.00 O ATOM 3725 CB LEU A 237 156.791 146.436 123.032 1.00 0.00 C ATOM 3726 CG LEU A 237 157.575 146.156 124.329 1.00 0.00 C ATOM 3727 CD1 LEU A 237 156.618 146.130 125.508 1.00 0.00 C ATOM 3728 CD2 LEU A 237 158.316 144.827 124.190 1.00 0.00 C ATOM 3729 H LEU A 237 155.347 147.071 121.113 1.00 0.00 H ATOM 3730 HA LEU A 237 155.298 147.817 123.776 1.00 0.00 H ATOM 3731 1HB LEU A 237 156.074 145.628 122.900 1.00 0.00 H ATOM 3732 2HB LEU A 237 157.497 146.405 122.209 1.00 0.00 H ATOM 3733 HG LEU A 237 158.293 146.956 124.503 1.00 0.00 H ATOM 3734 1HD1 LEU A 237 157.175 145.932 126.423 1.00 0.00 H ATOM 3735 2HD1 LEU A 237 156.116 147.096 125.592 1.00 0.00 H ATOM 3736 3HD1 LEU A 237 155.876 145.346 125.358 1.00 0.00 H ATOM 3737 1HD2 LEU A 237 158.873 144.624 125.103 1.00 0.00 H ATOM 3738 2HD2 LEU A 237 157.598 144.026 124.018 1.00 0.00 H ATOM 3739 3HD2 LEU A 237 159.007 144.881 123.349 1.00 0.00 H ATOM 3740 N ILE A 238 157.729 149.310 122.201 1.00 0.00 N ATOM 3741 CA ILE A 238 158.702 150.119 122.963 1.00 0.00 C ATOM 3742 C ILE A 238 158.309 151.586 123.189 1.00 0.00 C ATOM 3743 O ILE A 238 159.163 152.403 123.540 1.00 0.00 O ATOM 3744 CB ILE A 238 160.058 150.066 122.253 1.00 0.00 C ATOM 3745 CG1 ILE A 238 159.937 150.687 120.863 1.00 0.00 C ATOM 3746 CG2 ILE A 238 160.525 148.634 122.185 1.00 0.00 C ATOM 3747 CD1 ILE A 238 161.261 150.876 120.169 1.00 0.00 C ATOM 3748 H ILE A 238 158.365 149.757 121.557 1.00 0.00 H ATOM 3749 HA ILE A 238 158.832 149.729 123.969 1.00 0.00 H ATOM 3750 HB ILE A 238 160.785 150.659 122.807 1.00 0.00 H ATOM 3751 1HG1 ILE A 238 159.304 150.045 120.247 1.00 0.00 H ATOM 3752 2HG1 ILE A 238 159.448 151.658 120.954 1.00 0.00 H ATOM 3753 1HG2 ILE A 238 161.489 148.587 121.681 1.00 0.00 H ATOM 3754 2HG2 ILE A 238 160.624 148.235 123.193 1.00 0.00 H ATOM 3755 3HG2 ILE A 238 159.795 148.052 121.632 1.00 0.00 H ATOM 3756 1HD1 ILE A 238 161.097 151.322 119.187 1.00 0.00 H ATOM 3757 2HD1 ILE A 238 161.894 151.534 120.765 1.00 0.00 H ATOM 3758 3HD1 ILE A 238 161.750 149.910 120.050 1.00 0.00 H ATOM 3759 N GLN A 239 157.017 151.918 123.084 1.00 0.00 N ATOM 3760 CA GLN A 239 156.555 153.258 123.419 1.00 0.00 C ATOM 3761 C GLN A 239 156.740 153.534 124.916 1.00 0.00 C ATOM 3762 O GLN A 239 156.797 154.687 125.343 1.00 0.00 O ATOM 3763 CB GLN A 239 155.088 153.429 123.026 1.00 0.00 C ATOM 3764 CG GLN A 239 154.118 152.673 123.916 1.00 0.00 C ATOM 3765 CD GLN A 239 152.672 152.854 123.488 1.00 0.00 C ATOM 3766 OE1 GLN A 239 152.236 153.966 123.175 1.00 0.00 O ATOM 3767 NE2 GLN A 239 151.918 151.760 123.471 1.00 0.00 N ATOM 3768 H GLN A 239 156.358 151.256 122.690 1.00 0.00 H ATOM 3769 HA GLN A 239 157.160 153.983 122.877 1.00 0.00 H ATOM 3770 1HB GLN A 239 154.824 154.486 123.059 1.00 0.00 H ATOM 3771 2HB GLN A 239 154.943 153.087 122.001 1.00 0.00 H ATOM 3772 1HG GLN A 239 154.356 151.607 123.874 1.00 0.00 H ATOM 3773 2HG GLN A 239 154.219 153.036 124.934 1.00 0.00 H ATOM 3774 1HE2 GLN A 239 150.957 151.817 123.197 1.00 0.00 H ATOM 3775 2HE2 GLN A 239 152.310 150.878 123.733 1.00 0.00 H ATOM 3776 N GLN A 240 156.846 152.460 125.701 1.00 0.00 N ATOM 3777 CA GLN A 240 156.954 152.528 127.153 1.00 0.00 C ATOM 3778 C GLN A 240 158.229 153.240 127.607 1.00 0.00 C ATOM 3779 O GLN A 240 159.276 153.134 126.968 1.00 0.00 O ATOM 3780 CB GLN A 240 156.913 151.121 127.760 1.00 0.00 C ATOM 3781 CG GLN A 240 158.129 150.276 127.463 1.00 0.00 C ATOM 3782 CD GLN A 240 157.991 148.863 127.999 1.00 0.00 C ATOM 3783 OE1 GLN A 240 157.163 148.592 128.874 1.00 0.00 O ATOM 3784 NE2 GLN A 240 158.804 147.951 127.477 1.00 0.00 N ATOM 3785 H GLN A 240 156.833 151.546 125.262 1.00 0.00 H ATOM 3786 HA GLN A 240 156.112 153.111 127.530 1.00 0.00 H ATOM 3787 1HB GLN A 240 156.813 151.196 128.845 1.00 0.00 H ATOM 3788 2HB GLN A 240 156.037 150.590 127.386 1.00 0.00 H ATOM 3789 1HG GLN A 240 158.267 150.221 126.391 1.00 0.00 H ATOM 3790 2HG GLN A 240 158.999 150.737 127.928 1.00 0.00 H ATOM 3791 1HE2 GLN A 240 158.759 147.001 127.791 1.00 0.00 H ATOM 3792 2HE2 GLN A 240 159.460 148.213 126.770 1.00 0.00 H ATOM 3793 N GLY A 241 158.121 153.964 128.716 1.00 0.00 N ATOM 3794 CA GLY A 241 159.244 154.675 129.329 1.00 0.00 C ATOM 3795 C GLY A 241 160.148 153.669 130.037 1.00 0.00 C ATOM 3796 O GLY A 241 160.200 153.637 131.261 1.00 0.00 O ATOM 3797 H GLY A 241 157.221 154.016 129.169 1.00 0.00 H ATOM 3798 1HA GLY A 241 159.802 155.219 128.568 1.00 0.00 H ATOM 3799 2HA GLY A 241 158.874 155.418 130.035 1.00 0.00 H ATOM 3800 N SER A 242 160.913 152.903 129.255 1.00 0.00 N ATOM 3801 CA SER A 242 161.777 151.820 129.751 1.00 0.00 C ATOM 3802 C SER A 242 162.854 152.194 130.778 1.00 0.00 C ATOM 3803 O SER A 242 163.077 151.458 131.737 1.00 0.00 O ATOM 3804 CB SER A 242 162.467 151.159 128.576 1.00 0.00 C ATOM 3805 OG SER A 242 163.373 152.042 127.963 1.00 0.00 O ATOM 3806 H SER A 242 160.842 153.032 128.255 1.00 0.00 H ATOM 3807 HA SER A 242 161.133 151.095 130.238 1.00 0.00 H ATOM 3808 1HB SER A 242 162.996 150.270 128.920 1.00 0.00 H ATOM 3809 2HB SER A 242 161.721 150.839 127.851 1.00 0.00 H ATOM 3810 HG SER A 242 164.025 152.261 128.634 1.00 0.00 H ATOM 3811 N SER A 243 163.201 153.475 130.852 1.00 0.00 N ATOM 3812 CA SER A 243 164.226 153.917 131.800 1.00 0.00 C ATOM 3813 C SER A 243 163.677 154.031 133.225 1.00 0.00 C ATOM 3814 O SER A 243 164.430 154.228 134.179 1.00 0.00 O ATOM 3815 CB SER A 243 164.799 155.253 131.370 1.00 0.00 C ATOM 3816 OG SER A 243 163.836 156.264 131.449 1.00 0.00 O ATOM 3817 H SER A 243 162.868 154.123 130.152 1.00 0.00 H ATOM 3818 HA SER A 243 165.026 153.175 131.812 1.00 0.00 H ATOM 3819 1HB SER A 243 165.648 155.504 132.006 1.00 0.00 H ATOM 3820 2HB SER A 243 165.166 155.176 130.348 1.00 0.00 H ATOM 3821 HG SER A 243 163.541 156.277 132.363 1.00 0.00 H ATOM 3822 N THR A 244 162.366 153.863 133.359 1.00 0.00 N ATOM 3823 CA THR A 244 161.642 154.040 134.609 1.00 0.00 C ATOM 3824 C THR A 244 161.476 152.756 135.416 1.00 0.00 C ATOM 3825 O THR A 244 160.691 152.716 136.364 1.00 0.00 O ATOM 3826 CB THR A 244 160.272 154.639 134.326 1.00 0.00 C ATOM 3827 OG1 THR A 244 159.503 153.712 133.576 1.00 0.00 O ATOM 3828 CG2 THR A 244 160.422 155.932 133.546 1.00 0.00 C ATOM 3829 H THR A 244 161.816 153.706 132.526 1.00 0.00 H ATOM 3830 HA THR A 244 162.218 154.714 135.242 1.00 0.00 H ATOM 3831 HB THR A 244 159.781 154.832 135.231 1.00 0.00 H ATOM 3832 HG1 THR A 244 159.996 153.444 132.798 1.00 0.00 H ATOM 3833 1HG2 THR A 244 159.444 156.351 133.349 1.00 0.00 H ATOM 3834 2HG2 THR A 244 161.010 156.640 134.127 1.00 0.00 H ATOM 3835 3HG2 THR A 244 160.927 155.729 132.601 1.00 0.00 H ATOM 3836 N ARG A 245 162.186 151.700 135.027 1.00 0.00 N ATOM 3837 CA ARG A 245 162.198 150.414 135.740 1.00 0.00 C ATOM 3838 C ARG A 245 162.648 150.490 137.216 1.00 0.00 C ATOM 3839 O ARG A 245 162.499 149.522 137.962 1.00 0.00 O ATOM 3840 CB ARG A 245 163.106 149.436 135.015 1.00 0.00 C ATOM 3841 CG ARG A 245 164.577 149.807 135.060 1.00 0.00 C ATOM 3842 CD ARG A 245 165.404 148.880 134.269 1.00 0.00 C ATOM 3843 NE ARG A 245 166.825 149.213 134.358 1.00 0.00 N ATOM 3844 CZ ARG A 245 167.447 150.134 133.597 1.00 0.00 C ATOM 3845 NH1 ARG A 245 166.772 150.809 132.695 1.00 0.00 N ATOM 3846 NH2 ARG A 245 168.739 150.358 133.760 1.00 0.00 N ATOM 3847 H ARG A 245 162.777 151.788 134.210 1.00 0.00 H ATOM 3848 HA ARG A 245 161.178 150.026 135.745 1.00 0.00 H ATOM 3849 1HB ARG A 245 162.997 148.443 135.451 1.00 0.00 H ATOM 3850 2HB ARG A 245 162.808 149.367 133.969 1.00 0.00 H ATOM 3851 1HG ARG A 245 164.711 150.813 134.655 1.00 0.00 H ATOM 3852 2HG ARG A 245 164.923 149.779 136.087 1.00 0.00 H ATOM 3853 1HD ARG A 245 165.265 147.864 134.638 1.00 0.00 H ATOM 3854 2HD ARG A 245 165.103 148.931 133.221 1.00 0.00 H ATOM 3855 HE ARG A 245 167.380 148.715 135.041 1.00 0.00 H ATOM 3856 1HH1 ARG A 245 165.784 150.638 132.570 1.00 0.00 H ATOM 3857 2HH1 ARG A 245 167.240 151.499 132.126 1.00 0.00 H ATOM 3858 1HH2 ARG A 245 169.260 149.839 134.454 1.00 0.00 H ATOM 3859 2HH2 ARG A 245 169.207 151.048 133.190 1.00 0.00 H ATOM 3860 N GLN A 246 163.199 151.634 137.630 1.00 0.00 N ATOM 3861 CA GLN A 246 163.641 151.844 139.006 1.00 0.00 C ATOM 3862 C GLN A 246 162.467 152.161 139.947 1.00 0.00 C ATOM 3863 O GLN A 246 161.326 152.282 139.504 1.00 0.00 O ATOM 3864 CB GLN A 246 164.670 152.977 139.047 1.00 0.00 C ATOM 3865 CG GLN A 246 165.974 152.648 138.329 1.00 0.00 C ATOM 3866 CD GLN A 246 166.742 151.519 139.011 1.00 0.00 C ATOM 3867 OE1 GLN A 246 167.072 151.606 140.197 1.00 0.00 O ATOM 3868 NE2 GLN A 246 167.030 150.458 138.269 1.00 0.00 N ATOM 3869 H GLN A 246 163.320 152.385 136.967 1.00 0.00 H ATOM 3870 HA GLN A 246 164.106 150.925 139.361 1.00 0.00 H ATOM 3871 1HB GLN A 246 164.243 153.870 138.591 1.00 0.00 H ATOM 3872 2HB GLN A 246 164.908 153.224 140.077 1.00 0.00 H ATOM 3873 1HG GLN A 246 165.745 152.340 137.307 1.00 0.00 H ATOM 3874 2HG GLN A 246 166.606 153.535 138.320 1.00 0.00 H ATOM 3875 1HE2 GLN A 246 167.532 149.690 138.667 1.00 0.00 H ATOM 3876 2HE2 GLN A 246 166.745 150.426 137.311 1.00 0.00 H ATOM 3877 N SER A 247 162.772 152.253 141.251 1.00 0.00 N ATOM 3878 CA SER A 247 161.790 152.376 142.341 1.00 0.00 C ATOM 3879 C SER A 247 160.596 153.284 142.046 1.00 0.00 C ATOM 3880 O SER A 247 160.726 154.349 141.442 1.00 0.00 O ATOM 3881 CB SER A 247 162.475 152.887 143.592 1.00 0.00 C ATOM 3882 OG SER A 247 163.423 151.967 144.059 1.00 0.00 O ATOM 3883 H SER A 247 163.746 152.207 141.512 1.00 0.00 H ATOM 3884 HA SER A 247 161.380 151.383 142.534 1.00 0.00 H ATOM 3885 1HB SER A 247 162.961 153.837 143.376 1.00 0.00 H ATOM 3886 2HB SER A 247 161.728 153.069 144.365 1.00 0.00 H ATOM 3887 HG SER A 247 164.087 151.898 143.369 1.00 0.00 H ATOM 3888 N LEU A 248 159.434 152.818 142.495 1.00 0.00 N ATOM 3889 CA LEU A 248 158.140 153.464 142.298 1.00 0.00 C ATOM 3890 C LEU A 248 158.087 154.875 142.901 1.00 0.00 C ATOM 3891 O LEU A 248 158.356 155.011 144.095 1.00 0.00 O ATOM 3892 CB LEU A 248 157.039 152.571 142.932 1.00 0.00 C ATOM 3893 CG LEU A 248 155.555 152.917 142.637 1.00 0.00 C ATOM 3894 CD1 LEU A 248 155.230 152.643 141.156 1.00 0.00 C ATOM 3895 CD2 LEU A 248 154.663 152.090 143.553 1.00 0.00 C ATOM 3896 H LEU A 248 159.444 151.952 143.017 1.00 0.00 H ATOM 3897 HA LEU A 248 157.974 153.536 141.231 1.00 0.00 H ATOM 3898 1HB LEU A 248 157.172 151.581 142.618 1.00 0.00 H ATOM 3899 2HB LEU A 248 157.154 152.599 144.015 1.00 0.00 H ATOM 3900 HG LEU A 248 155.382 153.964 142.815 1.00 0.00 H ATOM 3901 1HD1 LEU A 248 154.187 152.889 140.960 1.00 0.00 H ATOM 3902 2HD1 LEU A 248 155.856 153.242 140.527 1.00 0.00 H ATOM 3903 3HD1 LEU A 248 155.398 151.603 140.932 1.00 0.00 H ATOM 3904 1HD2 LEU A 248 153.618 152.326 143.354 1.00 0.00 H ATOM 3905 2HD2 LEU A 248 154.835 151.030 143.371 1.00 0.00 H ATOM 3906 3HD2 LEU A 248 154.896 152.321 144.592 1.00 0.00 H ATOM 3907 N PRO A 249 157.761 155.947 142.150 1.00 0.00 N ATOM 3908 CA PRO A 249 157.584 157.270 142.689 1.00 0.00 C ATOM 3909 C PRO A 249 156.253 157.131 143.395 1.00 0.00 C ATOM 3910 O PRO A 249 155.459 156.274 143.008 1.00 0.00 O ATOM 3911 CB PRO A 249 157.553 158.159 141.455 1.00 0.00 C ATOM 3912 CG PRO A 249 156.976 157.277 140.387 1.00 0.00 C ATOM 3913 CD PRO A 249 157.505 155.876 140.696 1.00 0.00 C ATOM 3914 HA PRO A 249 158.440 157.554 143.319 1.00 0.00 H ATOM 3915 1HB PRO A 249 156.944 159.043 141.654 1.00 0.00 H ATOM 3916 2HB PRO A 249 158.566 158.512 141.219 1.00 0.00 H ATOM 3917 1HG PRO A 249 155.889 157.327 140.414 1.00 0.00 H ATOM 3918 2HG PRO A 249 157.289 157.630 139.392 1.00 0.00 H ATOM 3919 1HD PRO A 249 156.747 155.164 140.437 1.00 0.00 H ATOM 3920 2HD PRO A 249 158.427 155.694 140.131 1.00 0.00 H ATOM 3921 N ILE A 250 155.967 157.939 144.400 1.00 0.00 N ATOM 3922 CA ILE A 250 154.693 157.711 145.060 1.00 0.00 C ATOM 3923 C ILE A 250 153.583 158.672 144.679 1.00 0.00 C ATOM 3924 O ILE A 250 152.663 158.270 143.980 1.00 0.00 O ATOM 3925 CB ILE A 250 154.891 157.785 146.582 1.00 0.00 C ATOM 3926 CG1 ILE A 250 155.940 156.736 146.976 1.00 0.00 C ATOM 3927 CG2 ILE A 250 153.576 157.564 147.329 1.00 0.00 C ATOM 3928 CD1 ILE A 250 155.551 155.309 146.584 1.00 0.00 C ATOM 3929 H ILE A 250 156.592 158.677 144.688 1.00 0.00 H ATOM 3930 HA ILE A 250 154.343 156.717 144.788 1.00 0.00 H ATOM 3931 HB ILE A 250 155.281 158.767 146.850 1.00 0.00 H ATOM 3932 1HG1 ILE A 250 156.886 156.987 146.496 1.00 0.00 H ATOM 3933 2HG1 ILE A 250 156.089 156.775 148.055 1.00 0.00 H ATOM 3934 1HG2 ILE A 250 153.753 157.622 148.402 1.00 0.00 H ATOM 3935 2HG2 ILE A 250 152.853 158.323 147.048 1.00 0.00 H ATOM 3936 3HG2 ILE A 250 153.187 156.590 147.077 1.00 0.00 H ATOM 3937 1HD1 ILE A 250 156.336 154.620 146.893 1.00 0.00 H ATOM 3938 2HD1 ILE A 250 154.617 155.038 147.077 1.00 0.00 H ATOM 3939 3HD1 ILE A 250 155.422 155.248 145.505 1.00 0.00 H ATOM 3940 N LYS A 251 153.692 159.955 145.012 1.00 0.00 N ATOM 3941 CA LYS A 251 152.559 160.849 144.759 1.00 0.00 C ATOM 3942 C LYS A 251 152.208 160.957 143.280 1.00 0.00 C ATOM 3943 O LYS A 251 151.043 160.847 142.887 1.00 0.00 O ATOM 3944 CB LYS A 251 152.855 162.240 145.307 1.00 0.00 C ATOM 3945 CG LYS A 251 152.870 162.308 146.823 1.00 0.00 C ATOM 3946 CD LYS A 251 153.179 163.715 147.310 1.00 0.00 C ATOM 3947 CE LYS A 251 153.195 163.782 148.830 1.00 0.00 C ATOM 3948 NZ LYS A 251 153.534 165.148 149.323 1.00 0.00 N ATOM 3949 H LYS A 251 154.506 160.290 145.508 1.00 0.00 H ATOM 3950 HA LYS A 251 151.688 160.453 145.282 1.00 0.00 H ATOM 3951 1HB LYS A 251 153.825 162.576 144.941 1.00 0.00 H ATOM 3952 2HB LYS A 251 152.105 162.942 144.941 1.00 0.00 H ATOM 3953 1HG LYS A 251 151.897 162.004 147.209 1.00 0.00 H ATOM 3954 2HG LYS A 251 153.626 161.625 147.209 1.00 0.00 H ATOM 3955 1HD LYS A 251 154.152 164.027 146.931 1.00 0.00 H ATOM 3956 2HD LYS A 251 152.422 164.404 146.933 1.00 0.00 H ATOM 3957 1HE LYS A 251 152.213 163.501 149.208 1.00 0.00 H ATOM 3958 2HE LYS A 251 153.932 163.074 149.210 1.00 0.00 H ATOM 3959 1HZ LYS A 251 153.534 165.151 150.333 1.00 0.00 H ATOM 3960 2HZ LYS A 251 154.449 165.410 148.985 1.00 0.00 H ATOM 3961 3HZ LYS A 251 152.848 165.808 148.985 1.00 0.00 H ATOM 3962 N ALA A 252 153.231 160.859 142.440 1.00 0.00 N ATOM 3963 CA ALA A 252 153.076 161.008 141.003 1.00 0.00 C ATOM 3964 C ALA A 252 152.113 159.982 140.418 1.00 0.00 C ATOM 3965 O ALA A 252 151.440 160.262 139.426 1.00 0.00 O ATOM 3966 CB ALA A 252 154.427 160.895 140.321 1.00 0.00 C ATOM 3967 H ALA A 252 154.165 160.800 142.819 1.00 0.00 H ATOM 3968 HA ALA A 252 152.660 161.994 140.798 1.00 0.00 H ATOM 3969 1HB ALA A 252 154.304 160.999 139.244 1.00 0.00 H ATOM 3970 2HB ALA A 252 155.086 161.681 140.687 1.00 0.00 H ATOM 3971 3HB ALA A 252 154.849 159.924 140.552 1.00 0.00 H ATOM 3972 N MET A 253 152.091 158.781 140.989 1.00 0.00 N ATOM 3973 CA MET A 253 151.273 157.704 140.466 1.00 0.00 C ATOM 3974 C MET A 253 150.167 157.228 141.397 1.00 0.00 C ATOM 3975 O MET A 253 148.991 157.258 141.049 1.00 0.00 O ATOM 3976 CB MET A 253 152.162 156.524 140.101 1.00 0.00 C ATOM 3977 CG MET A 253 153.135 156.805 138.970 1.00 0.00 C ATOM 3978 SD MET A 253 154.140 155.373 138.544 1.00 0.00 S ATOM 3979 CE MET A 253 152.935 154.343 137.740 1.00 0.00 C ATOM 3980 H MET A 253 152.595 158.633 141.850 1.00 0.00 H ATOM 3981 HA MET A 253 150.803 158.054 139.548 1.00 0.00 H ATOM 3982 1HB MET A 253 152.741 156.219 140.975 1.00 0.00 H ATOM 3983 2HB MET A 253 151.541 155.677 139.807 1.00 0.00 H ATOM 3984 1HG MET A 253 152.583 157.114 138.083 1.00 0.00 H ATOM 3985 2HG MET A 253 153.800 157.617 139.258 1.00 0.00 H ATOM 3986 1HE MET A 253 153.403 153.424 137.420 1.00 0.00 H ATOM 3987 2HE MET A 253 152.127 154.116 138.436 1.00 0.00 H ATOM 3988 3HE MET A 253 152.530 154.864 136.872 1.00 0.00 H ATOM 3989 N ILE A 254 150.414 157.386 142.691 1.00 0.00 N ATOM 3990 CA ILE A 254 149.484 156.866 143.684 1.00 0.00 C ATOM 3991 C ILE A 254 148.237 157.717 143.833 1.00 0.00 C ATOM 3992 O ILE A 254 147.157 157.181 144.055 1.00 0.00 O ATOM 3993 CB ILE A 254 150.125 156.731 145.066 1.00 0.00 C ATOM 3994 CG1 ILE A 254 151.237 155.665 145.015 1.00 0.00 C ATOM 3995 CG2 ILE A 254 149.068 156.378 146.095 1.00 0.00 C ATOM 3996 CD1 ILE A 254 150.772 154.323 144.531 1.00 0.00 C ATOM 3997 H ILE A 254 151.354 157.590 142.980 1.00 0.00 H ATOM 3998 HA ILE A 254 149.141 155.892 143.357 1.00 0.00 H ATOM 3999 HB ILE A 254 150.594 157.676 145.342 1.00 0.00 H ATOM 4000 1HG1 ILE A 254 152.023 155.998 144.372 1.00 0.00 H ATOM 4001 2HG1 ILE A 254 151.651 155.547 146.002 1.00 0.00 H ATOM 4002 1HG2 ILE A 254 149.533 156.284 147.075 1.00 0.00 H ATOM 4003 2HG2 ILE A 254 148.312 157.165 146.125 1.00 0.00 H ATOM 4004 3HG2 ILE A 254 148.597 155.433 145.824 1.00 0.00 H ATOM 4005 1HD1 ILE A 254 151.613 153.628 144.524 1.00 0.00 H ATOM 4006 2HD1 ILE A 254 149.994 153.945 145.194 1.00 0.00 H ATOM 4007 3HD1 ILE A 254 150.374 154.419 143.523 1.00 0.00 H ATOM 4008 N LYS A 255 148.344 159.018 143.589 1.00 0.00 N ATOM 4009 CA LYS A 255 147.191 159.889 143.757 1.00 0.00 C ATOM 4010 C LYS A 255 146.241 159.841 142.557 1.00 0.00 C ATOM 4011 O LYS A 255 145.210 160.514 142.552 1.00 0.00 O ATOM 4012 CB LYS A 255 147.659 161.315 144.025 1.00 0.00 C ATOM 4013 CG LYS A 255 148.536 161.433 145.265 1.00 0.00 C ATOM 4014 CD LYS A 255 147.772 161.065 146.523 1.00 0.00 C ATOM 4015 CE LYS A 255 148.602 161.338 147.767 1.00 0.00 C ATOM 4016 NZ LYS A 255 147.879 160.949 149.014 1.00 0.00 N ATOM 4017 H LYS A 255 149.254 159.433 143.421 1.00 0.00 H ATOM 4018 HA LYS A 255 146.620 159.536 144.610 1.00 0.00 H ATOM 4019 1HB LYS A 255 148.221 161.681 143.165 1.00 0.00 H ATOM 4020 2HB LYS A 255 146.793 161.965 144.150 1.00 0.00 H ATOM 4021 1HG LYS A 255 149.394 160.769 145.164 1.00 0.00 H ATOM 4022 2HG LYS A 255 148.898 162.456 145.360 1.00 0.00 H ATOM 4023 1HD LYS A 255 146.850 161.644 146.574 1.00 0.00 H ATOM 4024 2HD LYS A 255 147.514 160.005 146.492 1.00 0.00 H ATOM 4025 1HE LYS A 255 149.533 160.775 147.703 1.00 0.00 H ATOM 4026 2HE LYS A 255 148.838 162.402 147.811 1.00 0.00 H ATOM 4027 1HZ LYS A 255 148.461 161.146 149.816 1.00 0.00 H ATOM 4028 2HZ LYS A 255 147.020 161.475 149.084 1.00 0.00 H ATOM 4029 3HZ LYS A 255 147.669 159.962 148.986 1.00 0.00 H ATOM 4030 N SER A 256 146.627 159.111 141.512 1.00 0.00 N ATOM 4031 CA SER A 256 145.821 158.993 140.305 1.00 0.00 C ATOM 4032 C SER A 256 144.541 158.202 140.604 1.00 0.00 C ATOM 4033 O SER A 256 144.610 157.066 141.081 1.00 0.00 O ATOM 4034 CB SER A 256 146.657 158.307 139.229 1.00 0.00 C ATOM 4035 OG SER A 256 145.907 158.048 138.090 1.00 0.00 O ATOM 4036 H SER A 256 147.450 158.530 141.588 1.00 0.00 H ATOM 4037 HA SER A 256 145.559 159.993 139.958 1.00 0.00 H ATOM 4038 1HB SER A 256 147.505 158.942 138.968 1.00 0.00 H ATOM 4039 2HB SER A 256 147.055 157.379 139.616 1.00 0.00 H ATOM 4040 HG SER A 256 145.614 158.902 137.766 1.00 0.00 H ATOM 4041 N LEU A 257 143.368 158.787 140.319 1.00 0.00 N ATOM 4042 CA LEU A 257 142.140 158.077 140.652 1.00 0.00 C ATOM 4043 C LEU A 257 141.918 156.759 139.907 1.00 0.00 C ATOM 4044 O LEU A 257 141.552 155.792 140.566 1.00 0.00 O ATOM 4045 CB LEU A 257 140.902 158.970 140.391 1.00 0.00 C ATOM 4046 CG LEU A 257 140.824 160.246 141.229 1.00 0.00 C ATOM 4047 CD1 LEU A 257 139.645 161.041 140.815 1.00 0.00 C ATOM 4048 CD2 LEU A 257 140.748 159.873 142.657 1.00 0.00 C ATOM 4049 H LEU A 257 143.339 159.692 139.872 1.00 0.00 H ATOM 4050 HA LEU A 257 142.189 157.807 141.707 1.00 0.00 H ATOM 4051 1HB LEU A 257 140.874 159.265 139.375 1.00 0.00 H ATOM 4052 2HB LEU A 257 140.001 158.383 140.589 1.00 0.00 H ATOM 4053 HG LEU A 257 141.712 160.855 141.055 1.00 0.00 H ATOM 4054 1HD1 LEU A 257 139.590 161.950 141.412 1.00 0.00 H ATOM 4055 2HD1 LEU A 257 139.736 161.305 139.761 1.00 0.00 H ATOM 4056 3HD1 LEU A 257 138.753 160.453 140.966 1.00 0.00 H ATOM 4057 1HD2 LEU A 257 140.693 160.776 143.267 1.00 0.00 H ATOM 4058 2HD2 LEU A 257 139.861 159.267 142.828 1.00 0.00 H ATOM 4059 3HD2 LEU A 257 141.629 159.313 142.914 1.00 0.00 H ATOM 4060 N PRO A 258 142.197 156.613 138.586 1.00 0.00 N ATOM 4061 CA PRO A 258 142.101 155.356 137.854 1.00 0.00 C ATOM 4062 C PRO A 258 142.917 154.258 138.526 1.00 0.00 C ATOM 4063 O PRO A 258 142.517 153.098 138.541 1.00 0.00 O ATOM 4064 CB PRO A 258 142.669 155.714 136.472 1.00 0.00 C ATOM 4065 CG PRO A 258 142.352 157.154 136.317 1.00 0.00 C ATOM 4066 CD PRO A 258 142.565 157.741 137.680 1.00 0.00 C ATOM 4067 HA PRO A 258 141.044 155.061 137.778 1.00 0.00 H ATOM 4068 1HB PRO A 258 143.750 155.507 136.444 1.00 0.00 H ATOM 4069 2HB PRO A 258 142.203 155.085 135.698 1.00 0.00 H ATOM 4070 1HG PRO A 258 143.006 157.607 135.556 1.00 0.00 H ATOM 4071 2HG PRO A 258 141.317 157.277 135.961 1.00 0.00 H ATOM 4072 1HD PRO A 258 143.577 158.012 137.782 1.00 0.00 H ATOM 4073 2HD PRO A 258 141.922 158.586 137.785 1.00 0.00 H ATOM 4074 N LEU A 259 144.047 154.646 139.137 1.00 0.00 N ATOM 4075 CA LEU A 259 144.920 153.685 139.785 1.00 0.00 C ATOM 4076 C LEU A 259 144.277 153.221 141.070 1.00 0.00 C ATOM 4077 O LEU A 259 144.292 152.029 141.378 1.00 0.00 O ATOM 4078 CB LEU A 259 146.285 154.307 140.069 1.00 0.00 C ATOM 4079 CG LEU A 259 147.340 153.347 140.589 1.00 0.00 C ATOM 4080 CD1 LEU A 259 147.528 152.214 139.579 1.00 0.00 C ATOM 4081 CD2 LEU A 259 148.618 154.101 140.815 1.00 0.00 C ATOM 4082 H LEU A 259 144.317 155.620 139.105 1.00 0.00 H ATOM 4083 HA LEU A 259 145.072 152.840 139.114 1.00 0.00 H ATOM 4084 1HB LEU A 259 146.662 154.753 139.149 1.00 0.00 H ATOM 4085 2HB LEU A 259 146.159 155.101 140.809 1.00 0.00 H ATOM 4086 HG LEU A 259 147.005 152.905 141.530 1.00 0.00 H ATOM 4087 1HD1 LEU A 259 148.281 151.524 139.947 1.00 0.00 H ATOM 4088 2HD1 LEU A 259 146.583 151.683 139.446 1.00 0.00 H ATOM 4089 3HD1 LEU A 259 147.849 152.627 138.623 1.00 0.00 H ATOM 4090 1HD2 LEU A 259 149.382 153.421 141.190 1.00 0.00 H ATOM 4091 2HD2 LEU A 259 148.955 154.540 139.875 1.00 0.00 H ATOM 4092 3HD2 LEU A 259 148.444 154.881 141.537 1.00 0.00 H ATOM 4093 N TRP A 260 143.651 154.157 141.791 1.00 0.00 N ATOM 4094 CA TRP A 260 142.915 153.791 142.987 1.00 0.00 C ATOM 4095 C TRP A 260 141.713 152.938 142.621 1.00 0.00 C ATOM 4096 O TRP A 260 141.421 151.967 143.309 1.00 0.00 O ATOM 4097 CB TRP A 260 142.444 155.014 143.758 1.00 0.00 C ATOM 4098 CG TRP A 260 143.511 155.615 144.595 1.00 0.00 C ATOM 4099 CD1 TRP A 260 144.678 155.010 144.982 1.00 0.00 C ATOM 4100 CD2 TRP A 260 143.557 156.924 145.167 1.00 0.00 C ATOM 4101 NE1 TRP A 260 145.423 155.869 145.750 1.00 0.00 N ATOM 4102 CE2 TRP A 260 144.746 157.054 145.873 1.00 0.00 C ATOM 4103 CE3 TRP A 260 142.678 158.004 145.136 1.00 0.00 C ATOM 4104 CZ2 TRP A 260 145.091 158.210 146.547 1.00 0.00 C ATOM 4105 CZ3 TRP A 260 143.021 159.172 145.813 1.00 0.00 C ATOM 4106 CH2 TRP A 260 144.197 159.267 146.497 1.00 0.00 C ATOM 4107 H TRP A 260 143.741 155.138 141.539 1.00 0.00 H ATOM 4108 HA TRP A 260 143.571 153.211 143.635 1.00 0.00 H ATOM 4109 1HB TRP A 260 142.082 155.769 143.061 1.00 0.00 H ATOM 4110 2HB TRP A 260 141.618 154.742 144.395 1.00 0.00 H ATOM 4111 HD1 TRP A 260 144.972 153.996 144.717 1.00 0.00 H ATOM 4112 HE1 TRP A 260 146.322 155.663 146.160 1.00 0.00 H ATOM 4113 HE3 TRP A 260 141.741 157.931 144.588 1.00 0.00 H ATOM 4114 HZ2 TRP A 260 146.027 158.301 147.099 1.00 0.00 H ATOM 4115 HZ3 TRP A 260 142.324 160.010 145.781 1.00 0.00 H ATOM 4116 HH2 TRP A 260 144.438 160.196 147.017 1.00 0.00 H ATOM 4117 N ALA A 261 141.155 153.157 141.426 1.00 0.00 N ATOM 4118 CA ALA A 261 140.010 152.377 140.983 1.00 0.00 C ATOM 4119 C ALA A 261 140.422 150.916 140.887 1.00 0.00 C ATOM 4120 O ALA A 261 139.708 150.034 141.364 1.00 0.00 O ATOM 4121 CB ALA A 261 139.492 152.894 139.642 1.00 0.00 C ATOM 4122 H ALA A 261 141.368 154.015 140.946 1.00 0.00 H ATOM 4123 HA ALA A 261 139.207 152.465 141.710 1.00 0.00 H ATOM 4124 1HB ALA A 261 138.661 152.295 139.320 1.00 0.00 H ATOM 4125 2HB ALA A 261 139.168 153.927 139.743 1.00 0.00 H ATOM 4126 3HB ALA A 261 140.275 152.842 138.904 1.00 0.00 H ATOM 4127 N ILE A 262 141.663 150.693 140.429 1.00 0.00 N ATOM 4128 CA ILE A 262 142.211 149.352 140.307 1.00 0.00 C ATOM 4129 C ILE A 262 142.395 148.729 141.684 1.00 0.00 C ATOM 4130 O ILE A 262 141.931 147.618 141.934 1.00 0.00 O ATOM 4131 CB ILE A 262 143.564 149.357 139.561 1.00 0.00 C ATOM 4132 CG1 ILE A 262 143.355 149.745 138.088 1.00 0.00 C ATOM 4133 CG2 ILE A 262 144.222 148.010 139.670 1.00 0.00 C ATOM 4134 CD1 ILE A 262 144.652 150.030 137.347 1.00 0.00 C ATOM 4135 H ILE A 262 142.124 151.443 139.928 1.00 0.00 H ATOM 4136 HA ILE A 262 141.516 148.744 139.728 1.00 0.00 H ATOM 4137 HB ILE A 262 144.214 150.104 139.993 1.00 0.00 H ATOM 4138 1HG1 ILE A 262 142.830 148.935 137.578 1.00 0.00 H ATOM 4139 2HG1 ILE A 262 142.728 150.627 138.041 1.00 0.00 H ATOM 4140 1HG2 ILE A 262 145.175 148.026 139.139 1.00 0.00 H ATOM 4141 2HG2 ILE A 262 144.393 147.783 140.714 1.00 0.00 H ATOM 4142 3HG2 ILE A 262 143.575 147.251 139.231 1.00 0.00 H ATOM 4143 1HD1 ILE A 262 144.428 150.298 136.314 1.00 0.00 H ATOM 4144 2HD1 ILE A 262 145.173 150.856 137.833 1.00 0.00 H ATOM 4145 3HD1 ILE A 262 145.284 149.144 137.361 1.00 0.00 H ATOM 4146 N SER A 263 142.905 149.536 142.624 1.00 0.00 N ATOM 4147 CA SER A 263 143.140 149.097 143.998 1.00 0.00 C ATOM 4148 C SER A 263 141.836 148.721 144.677 1.00 0.00 C ATOM 4149 O SER A 263 141.704 147.618 145.209 1.00 0.00 O ATOM 4150 CB SER A 263 143.833 150.187 144.794 1.00 0.00 C ATOM 4151 OG SER A 263 144.108 149.757 146.098 1.00 0.00 O ATOM 4152 H SER A 263 143.346 150.397 142.320 1.00 0.00 H ATOM 4153 HA SER A 263 143.790 148.222 143.977 1.00 0.00 H ATOM 4154 1HB SER A 263 144.761 150.466 144.296 1.00 0.00 H ATOM 4155 2HB SER A 263 143.207 151.067 144.829 1.00 0.00 H ATOM 4156 HG SER A 263 144.640 148.962 146.008 1.00 0.00 H ATOM 4157 N PHE A 264 140.802 149.529 144.439 1.00 0.00 N ATOM 4158 CA PHE A 264 139.509 149.298 145.056 1.00 0.00 C ATOM 4159 C PHE A 264 138.867 148.048 144.493 1.00 0.00 C ATOM 4160 O PHE A 264 138.290 147.246 145.230 1.00 0.00 O ATOM 4161 CB PHE A 264 138.558 150.489 144.848 1.00 0.00 C ATOM 4162 CG PHE A 264 138.880 151.722 145.642 1.00 0.00 C ATOM 4163 CD1 PHE A 264 139.047 152.939 145.003 1.00 0.00 C ATOM 4164 CD2 PHE A 264 139.018 151.678 147.018 1.00 0.00 C ATOM 4165 CE1 PHE A 264 139.341 154.080 145.713 1.00 0.00 C ATOM 4166 CE2 PHE A 264 139.312 152.823 147.734 1.00 0.00 C ATOM 4167 CZ PHE A 264 139.474 154.026 147.075 1.00 0.00 C ATOM 4168 H PHE A 264 140.988 150.434 144.036 1.00 0.00 H ATOM 4169 HA PHE A 264 139.655 149.150 146.126 1.00 0.00 H ATOM 4170 1HB PHE A 264 138.558 150.772 143.795 1.00 0.00 H ATOM 4171 2HB PHE A 264 137.543 150.191 145.109 1.00 0.00 H ATOM 4172 HD1 PHE A 264 138.942 152.987 143.925 1.00 0.00 H ATOM 4173 HD2 PHE A 264 138.889 150.726 147.537 1.00 0.00 H ATOM 4174 HE1 PHE A 264 139.469 155.027 145.190 1.00 0.00 H ATOM 4175 HE2 PHE A 264 139.418 152.778 148.818 1.00 0.00 H ATOM 4176 HZ PHE A 264 139.709 154.930 147.636 1.00 0.00 H ATOM 4177 N CYS A 265 139.078 147.829 143.194 1.00 0.00 N ATOM 4178 CA CYS A 265 138.509 146.683 142.518 1.00 0.00 C ATOM 4179 C CYS A 265 139.123 145.408 143.032 1.00 0.00 C ATOM 4180 O CYS A 265 138.407 144.472 143.373 1.00 0.00 O ATOM 4181 CB CYS A 265 138.720 146.770 141.025 1.00 0.00 C ATOM 4182 SG CYS A 265 137.766 147.966 140.265 1.00 0.00 S ATOM 4183 H CYS A 265 139.470 148.574 142.630 1.00 0.00 H ATOM 4184 HA CYS A 265 137.437 146.656 142.713 1.00 0.00 H ATOM 4185 1HB CYS A 265 139.762 146.987 140.816 1.00 0.00 H ATOM 4186 2HB CYS A 265 138.494 145.827 140.575 1.00 0.00 H ATOM 4187 HG CYS A 265 138.414 149.009 140.780 1.00 0.00 H ATOM 4188 N CYS A 266 140.441 145.447 143.249 1.00 0.00 N ATOM 4189 CA CYS A 266 141.175 144.290 143.729 1.00 0.00 C ATOM 4190 C CYS A 266 140.625 143.912 145.082 1.00 0.00 C ATOM 4191 O CYS A 266 140.297 142.751 145.328 1.00 0.00 O ATOM 4192 CB CYS A 266 142.664 144.575 143.833 1.00 0.00 C ATOM 4193 SG CYS A 266 143.655 143.125 144.294 1.00 0.00 S ATOM 4194 H CYS A 266 140.963 146.227 142.877 1.00 0.00 H ATOM 4195 HA CYS A 266 141.054 143.473 143.023 1.00 0.00 H ATOM 4196 1HB CYS A 266 143.025 144.946 142.877 1.00 0.00 H ATOM 4197 2HB CYS A 266 142.837 145.352 144.573 1.00 0.00 H ATOM 4198 HG CYS A 266 144.753 143.806 144.626 1.00 0.00 H ATOM 4199 N PHE A 267 140.406 144.926 145.922 1.00 0.00 N ATOM 4200 CA PHE A 267 139.849 144.660 147.229 1.00 0.00 C ATOM 4201 C PHE A 267 138.525 143.965 147.110 1.00 0.00 C ATOM 4202 O PHE A 267 138.365 142.857 147.609 1.00 0.00 O ATOM 4203 CB PHE A 267 139.662 145.932 148.060 1.00 0.00 C ATOM 4204 CG PHE A 267 138.991 145.638 149.398 1.00 0.00 C ATOM 4205 CD1 PHE A 267 139.704 145.219 150.509 1.00 0.00 C ATOM 4206 CD2 PHE A 267 137.607 145.790 149.530 1.00 0.00 C ATOM 4207 CE1 PHE A 267 139.045 144.963 151.712 1.00 0.00 C ATOM 4208 CE2 PHE A 267 136.967 145.534 150.724 1.00 0.00 C ATOM 4209 CZ PHE A 267 137.686 145.123 151.809 1.00 0.00 C ATOM 4210 H PHE A 267 140.853 145.818 145.746 1.00 0.00 H ATOM 4211 HA PHE A 267 140.533 144.008 147.767 1.00 0.00 H ATOM 4212 1HB PHE A 267 140.629 146.401 148.241 1.00 0.00 H ATOM 4213 2HB PHE A 267 139.061 146.646 147.517 1.00 0.00 H ATOM 4214 HD1 PHE A 267 140.787 145.092 150.435 1.00 0.00 H ATOM 4215 HD2 PHE A 267 137.026 146.118 148.667 1.00 0.00 H ATOM 4216 HE1 PHE A 267 139.604 144.635 152.581 1.00 0.00 H ATOM 4217 HE2 PHE A 267 135.894 145.659 150.805 1.00 0.00 H ATOM 4218 HZ PHE A 267 137.177 144.920 152.751 1.00 0.00 H ATOM 4219 N ALA A 268 137.645 144.537 146.294 1.00 0.00 N ATOM 4220 CA ALA A 268 136.293 144.036 146.131 1.00 0.00 C ATOM 4221 C ALA A 268 136.315 142.628 145.543 1.00 0.00 C ATOM 4222 O ALA A 268 135.544 141.762 145.958 1.00 0.00 O ATOM 4223 CB ALA A 268 135.506 144.969 145.236 1.00 0.00 C ATOM 4224 H ALA A 268 137.871 145.443 145.903 1.00 0.00 H ATOM 4225 HA ALA A 268 135.800 143.991 147.102 1.00 0.00 H ATOM 4226 1HB ALA A 268 134.508 144.573 145.079 1.00 0.00 H ATOM 4227 2HB ALA A 268 135.437 145.943 145.711 1.00 0.00 H ATOM 4228 3HB ALA A 268 136.010 145.065 144.277 1.00 0.00 H ATOM 4229 N TYR A 269 137.270 142.374 144.647 1.00 0.00 N ATOM 4230 CA TYR A 269 137.293 141.139 143.890 1.00 0.00 C ATOM 4231 C TYR A 269 137.706 139.970 144.758 1.00 0.00 C ATOM 4232 O TYR A 269 137.024 138.945 144.795 1.00 0.00 O ATOM 4233 CB TYR A 269 138.225 141.230 142.679 1.00 0.00 C ATOM 4234 CG TYR A 269 137.741 142.115 141.589 1.00 0.00 C ATOM 4235 CD1 TYR A 269 138.651 142.663 140.699 1.00 0.00 C ATOM 4236 CD2 TYR A 269 136.402 142.392 141.459 1.00 0.00 C ATOM 4237 CE1 TYR A 269 138.223 143.482 139.686 1.00 0.00 C ATOM 4238 CE2 TYR A 269 135.975 143.209 140.449 1.00 0.00 C ATOM 4239 CZ TYR A 269 136.882 143.755 139.562 1.00 0.00 C ATOM 4240 OH TYR A 269 136.445 144.578 138.548 1.00 0.00 O ATOM 4241 H TYR A 269 137.881 143.123 144.364 1.00 0.00 H ATOM 4242 HA TYR A 269 136.288 140.947 143.516 1.00 0.00 H ATOM 4243 1HB TYR A 269 139.194 141.596 142.993 1.00 0.00 H ATOM 4244 2HB TYR A 269 138.371 140.237 142.259 1.00 0.00 H ATOM 4245 HD1 TYR A 269 139.712 142.444 140.802 1.00 0.00 H ATOM 4246 HD2 TYR A 269 135.685 141.963 142.159 1.00 0.00 H ATOM 4247 HE1 TYR A 269 138.943 143.910 138.991 1.00 0.00 H ATOM 4248 HE2 TYR A 269 134.924 143.431 140.342 1.00 0.00 H ATOM 4249 HH TYR A 269 137.198 145.010 138.142 1.00 0.00 H ATOM 4250 N LEU A 270 138.755 140.202 145.555 1.00 0.00 N ATOM 4251 CA LEU A 270 139.348 139.197 146.423 1.00 0.00 C ATOM 4252 C LEU A 270 138.564 139.048 147.718 1.00 0.00 C ATOM 4253 O LEU A 270 138.263 137.938 148.152 1.00 0.00 O ATOM 4254 CB LEU A 270 140.797 139.583 146.742 1.00 0.00 C ATOM 4255 CG LEU A 270 141.834 139.066 145.709 1.00 0.00 C ATOM 4256 CD1 LEU A 270 141.527 139.695 144.348 1.00 0.00 C ATOM 4257 CD2 LEU A 270 143.242 139.409 146.167 1.00 0.00 C ATOM 4258 H LEU A 270 139.214 141.100 145.485 1.00 0.00 H ATOM 4259 HA LEU A 270 139.341 138.246 145.901 1.00 0.00 H ATOM 4260 1HB LEU A 270 140.866 140.673 146.786 1.00 0.00 H ATOM 4261 2HB LEU A 270 141.059 139.184 147.724 1.00 0.00 H ATOM 4262 HG LEU A 270 141.747 137.984 145.609 1.00 0.00 H ATOM 4263 1HD1 LEU A 270 142.248 139.340 143.612 1.00 0.00 H ATOM 4264 2HD1 LEU A 270 140.524 139.413 144.036 1.00 0.00 H ATOM 4265 3HD1 LEU A 270 141.593 140.776 144.426 1.00 0.00 H ATOM 4266 1HD2 LEU A 270 143.963 139.042 145.438 1.00 0.00 H ATOM 4267 2HD2 LEU A 270 143.335 140.470 146.259 1.00 0.00 H ATOM 4268 3HD2 LEU A 270 143.433 138.942 147.131 1.00 0.00 H ATOM 4269 N TRP A 271 137.917 140.132 148.114 1.00 0.00 N ATOM 4270 CA TRP A 271 137.047 140.126 149.269 1.00 0.00 C ATOM 4271 C TRP A 271 135.874 139.183 148.980 1.00 0.00 C ATOM 4272 O TRP A 271 135.659 138.202 149.698 1.00 0.00 O ATOM 4273 CB TRP A 271 136.559 141.560 149.551 1.00 0.00 C ATOM 4274 CG TRP A 271 135.651 141.708 150.669 1.00 0.00 C ATOM 4275 CD1 TRP A 271 134.317 141.690 150.634 1.00 0.00 C ATOM 4276 CD2 TRP A 271 136.034 141.906 152.058 1.00 0.00 C ATOM 4277 NE1 TRP A 271 133.814 141.863 151.898 1.00 0.00 N ATOM 4278 CE2 TRP A 271 134.843 141.994 152.775 1.00 0.00 C ATOM 4279 CE3 TRP A 271 137.255 142.011 152.729 1.00 0.00 C ATOM 4280 CZ2 TRP A 271 134.828 142.186 154.149 1.00 0.00 C ATOM 4281 CZ3 TRP A 271 137.244 142.203 154.108 1.00 0.00 C ATOM 4282 CH2 TRP A 271 136.061 142.288 154.800 1.00 0.00 C ATOM 4283 H TRP A 271 138.254 141.028 147.804 1.00 0.00 H ATOM 4284 HA TRP A 271 137.604 139.764 150.134 1.00 0.00 H ATOM 4285 1HB TRP A 271 137.403 142.198 149.743 1.00 0.00 H ATOM 4286 2HB TRP A 271 136.056 141.946 148.681 1.00 0.00 H ATOM 4287 HD1 TRP A 271 133.717 141.558 149.734 1.00 0.00 H ATOM 4288 HE1 TRP A 271 132.835 141.889 152.142 1.00 0.00 H ATOM 4289 HE3 TRP A 271 138.197 141.942 152.185 1.00 0.00 H ATOM 4290 HZ2 TRP A 271 133.897 142.257 154.714 1.00 0.00 H ATOM 4291 HZ3 TRP A 271 138.198 142.286 154.624 1.00 0.00 H ATOM 4292 HH2 TRP A 271 136.087 142.439 155.880 1.00 0.00 H ATOM 4293 N THR A 272 135.233 139.400 147.817 1.00 0.00 N ATOM 4294 CA THR A 272 134.095 138.597 147.367 1.00 0.00 C ATOM 4295 C THR A 272 134.492 137.184 146.953 1.00 0.00 C ATOM 4296 O THR A 272 134.024 136.220 147.550 1.00 0.00 O ATOM 4297 CB THR A 272 133.374 139.271 146.193 1.00 0.00 C ATOM 4298 OG1 THR A 272 132.903 140.557 146.621 1.00 0.00 O ATOM 4299 CG2 THR A 272 132.202 138.411 145.740 1.00 0.00 C ATOM 4300 H THR A 272 135.473 140.229 147.284 1.00 0.00 H ATOM 4301 HA THR A 272 133.402 138.497 148.192 1.00 0.00 H ATOM 4302 HB THR A 272 134.072 139.401 145.365 1.00 0.00 H ATOM 4303 HG1 THR A 272 133.619 141.196 146.557 1.00 0.00 H ATOM 4304 1HG2 THR A 272 131.695 138.896 144.906 1.00 0.00 H ATOM 4305 2HG2 THR A 272 132.569 137.435 145.423 1.00 0.00 H ATOM 4306 3HG2 THR A 272 131.501 138.285 146.566 1.00 0.00 H ATOM 4307 N TYR A 273 135.624 137.059 146.257 1.00 0.00 N ATOM 4308 CA TYR A 273 136.031 135.746 145.754 1.00 0.00 C ATOM 4309 C TYR A 273 136.212 134.806 146.930 1.00 0.00 C ATOM 4310 O TYR A 273 135.616 133.729 146.988 1.00 0.00 O ATOM 4311 CB TYR A 273 137.314 135.841 144.933 1.00 0.00 C ATOM 4312 CG TYR A 273 137.815 134.511 144.429 1.00 0.00 C ATOM 4313 CD1 TYR A 273 137.182 133.889 143.361 1.00 0.00 C ATOM 4314 CD2 TYR A 273 138.906 133.912 145.033 1.00 0.00 C ATOM 4315 CE1 TYR A 273 137.644 132.670 142.900 1.00 0.00 C ATOM 4316 CE2 TYR A 273 139.367 132.695 144.572 1.00 0.00 C ATOM 4317 CZ TYR A 273 138.739 132.074 143.511 1.00 0.00 C ATOM 4318 OH TYR A 273 139.198 130.862 143.052 1.00 0.00 O ATOM 4319 H TYR A 273 135.987 137.873 145.783 1.00 0.00 H ATOM 4320 HA TYR A 273 135.256 135.367 145.087 1.00 0.00 H ATOM 4321 1HB TYR A 273 137.148 136.491 144.073 1.00 0.00 H ATOM 4322 2HB TYR A 273 138.089 136.288 145.534 1.00 0.00 H ATOM 4323 HD1 TYR A 273 136.322 134.363 142.887 1.00 0.00 H ATOM 4324 HD2 TYR A 273 139.402 134.401 145.873 1.00 0.00 H ATOM 4325 HE1 TYR A 273 137.147 132.181 142.061 1.00 0.00 H ATOM 4326 HE2 TYR A 273 140.225 132.221 145.048 1.00 0.00 H ATOM 4327 HH TYR A 273 138.679 130.591 142.290 1.00 0.00 H ATOM 4328 N SER A 274 136.989 135.272 147.901 1.00 0.00 N ATOM 4329 CA SER A 274 137.296 134.509 149.092 1.00 0.00 C ATOM 4330 C SER A 274 136.036 134.231 149.886 1.00 0.00 C ATOM 4331 O SER A 274 135.780 133.086 150.239 1.00 0.00 O ATOM 4332 CB SER A 274 138.304 135.252 149.948 1.00 0.00 C ATOM 4333 OG SER A 274 139.533 135.375 149.283 1.00 0.00 O ATOM 4334 H SER A 274 137.316 136.224 147.838 1.00 0.00 H ATOM 4335 HA SER A 274 137.729 133.557 148.794 1.00 0.00 H ATOM 4336 1HB SER A 274 137.915 136.243 150.190 1.00 0.00 H ATOM 4337 2HB SER A 274 138.447 134.718 150.886 1.00 0.00 H ATOM 4338 HG SER A 274 139.406 136.054 148.615 1.00 0.00 H ATOM 4339 N ARG A 275 135.145 135.220 149.988 1.00 0.00 N ATOM 4340 CA ARG A 275 133.962 135.022 150.810 1.00 0.00 C ATOM 4341 C ARG A 275 133.049 133.962 150.223 1.00 0.00 C ATOM 4342 O ARG A 275 132.520 133.142 150.955 1.00 0.00 O ATOM 4343 CB ARG A 275 133.158 136.277 150.992 1.00 0.00 C ATOM 4344 CG ARG A 275 131.935 136.077 151.883 1.00 0.00 C ATOM 4345 CD ARG A 275 132.313 135.771 153.276 1.00 0.00 C ATOM 4346 NE ARG A 275 131.139 135.587 154.125 1.00 0.00 N ATOM 4347 CZ ARG A 275 131.168 135.068 155.372 1.00 0.00 C ATOM 4348 NH1 ARG A 275 132.309 134.690 155.902 1.00 0.00 N ATOM 4349 NH2 ARG A 275 130.054 134.945 156.052 1.00 0.00 N ATOM 4350 H ARG A 275 135.431 136.170 149.776 1.00 0.00 H ATOM 4351 HA ARG A 275 134.288 134.709 151.803 1.00 0.00 H ATOM 4352 1HB ARG A 275 133.785 137.051 151.430 1.00 0.00 H ATOM 4353 2HB ARG A 275 132.824 136.639 150.029 1.00 0.00 H ATOM 4354 1HG ARG A 275 131.330 136.983 151.887 1.00 0.00 H ATOM 4355 2HG ARG A 275 131.339 135.245 151.500 1.00 0.00 H ATOM 4356 1HD ARG A 275 132.902 134.854 153.301 1.00 0.00 H ATOM 4357 2HD ARG A 275 132.904 136.593 153.681 1.00 0.00 H ATOM 4358 HE ARG A 275 130.242 135.866 153.753 1.00 0.00 H ATOM 4359 1HH1 ARG A 275 133.167 134.785 155.377 1.00 0.00 H ATOM 4360 2HH1 ARG A 275 132.329 134.303 156.835 1.00 0.00 H ATOM 4361 1HH2 ARG A 275 129.176 135.237 155.643 1.00 0.00 H ATOM 4362 2HH2 ARG A 275 130.071 134.559 156.984 1.00 0.00 H ATOM 4363 N LEU A 276 132.926 133.942 148.890 1.00 0.00 N ATOM 4364 CA LEU A 276 132.035 133.008 148.210 1.00 0.00 C ATOM 4365 C LEU A 276 132.539 131.571 148.363 1.00 0.00 C ATOM 4366 O LEU A 276 131.748 130.646 148.532 1.00 0.00 O ATOM 4367 CB LEU A 276 131.928 133.375 146.726 1.00 0.00 C ATOM 4368 CG LEU A 276 131.248 134.726 146.439 1.00 0.00 C ATOM 4369 CD1 LEU A 276 131.319 135.020 144.939 1.00 0.00 C ATOM 4370 CD2 LEU A 276 129.803 134.669 146.927 1.00 0.00 C ATOM 4371 H LEU A 276 133.492 134.571 148.339 1.00 0.00 H ATOM 4372 HA LEU A 276 131.047 133.083 148.653 1.00 0.00 H ATOM 4373 1HB LEU A 276 132.923 133.404 146.303 1.00 0.00 H ATOM 4374 2HB LEU A 276 131.364 132.596 146.214 1.00 0.00 H ATOM 4375 HG LEU A 276 131.774 135.521 146.956 1.00 0.00 H ATOM 4376 1HD1 LEU A 276 130.839 135.977 144.731 1.00 0.00 H ATOM 4377 2HD1 LEU A 276 132.364 135.064 144.628 1.00 0.00 H ATOM 4378 3HD1 LEU A 276 130.808 134.231 144.387 1.00 0.00 H ATOM 4379 1HD2 LEU A 276 129.313 135.623 146.728 1.00 0.00 H ATOM 4380 2HD2 LEU A 276 129.272 133.872 146.403 1.00 0.00 H ATOM 4381 3HD2 LEU A 276 129.788 134.470 148.001 1.00 0.00 H ATOM 4382 N ILE A 277 133.851 131.412 148.513 1.00 0.00 N ATOM 4383 CA ILE A 277 134.410 130.074 148.693 1.00 0.00 C ATOM 4384 C ILE A 277 134.115 129.622 150.119 1.00 0.00 C ATOM 4385 O ILE A 277 133.572 128.543 150.354 1.00 0.00 O ATOM 4386 CB ILE A 277 135.924 130.039 148.426 1.00 0.00 C ATOM 4387 CG1 ILE A 277 136.184 130.299 146.935 1.00 0.00 C ATOM 4388 CG2 ILE A 277 136.502 128.709 148.862 1.00 0.00 C ATOM 4389 CD1 ILE A 277 137.633 130.543 146.600 1.00 0.00 C ATOM 4390 H ILE A 277 134.466 132.159 148.206 1.00 0.00 H ATOM 4391 HA ILE A 277 133.936 129.394 147.987 1.00 0.00 H ATOM 4392 HB ILE A 277 136.409 130.829 148.976 1.00 0.00 H ATOM 4393 1HG1 ILE A 277 135.835 129.442 146.360 1.00 0.00 H ATOM 4394 2HG1 ILE A 277 135.606 131.170 146.621 1.00 0.00 H ATOM 4395 1HG2 ILE A 277 137.573 128.697 148.667 1.00 0.00 H ATOM 4396 2HG2 ILE A 277 136.325 128.568 149.928 1.00 0.00 H ATOM 4397 3HG2 ILE A 277 136.023 127.905 148.305 1.00 0.00 H ATOM 4398 1HD1 ILE A 277 137.731 130.718 145.538 1.00 0.00 H ATOM 4399 2HD1 ILE A 277 137.993 131.410 147.140 1.00 0.00 H ATOM 4400 3HD1 ILE A 277 138.223 129.673 146.880 1.00 0.00 H ATOM 4401 N VAL A 278 134.344 130.548 151.037 1.00 0.00 N ATOM 4402 CA VAL A 278 134.144 130.418 152.473 1.00 0.00 C ATOM 4403 C VAL A 278 132.681 130.161 152.836 1.00 0.00 C ATOM 4404 O VAL A 278 132.390 129.407 153.766 1.00 0.00 O ATOM 4405 CB VAL A 278 134.618 131.691 153.195 1.00 0.00 C ATOM 4406 CG1 VAL A 278 134.146 131.669 154.640 1.00 0.00 C ATOM 4407 CG2 VAL A 278 136.134 131.783 153.104 1.00 0.00 C ATOM 4408 H VAL A 278 134.900 131.340 150.740 1.00 0.00 H ATOM 4409 HA VAL A 278 134.724 129.564 152.824 1.00 0.00 H ATOM 4410 HB VAL A 278 134.175 132.557 152.728 1.00 0.00 H ATOM 4411 1HG1 VAL A 278 134.484 132.574 155.148 1.00 0.00 H ATOM 4412 2HG1 VAL A 278 133.055 131.624 154.668 1.00 0.00 H ATOM 4413 3HG1 VAL A 278 134.559 130.796 155.145 1.00 0.00 H ATOM 4414 1HG2 VAL A 278 136.475 132.686 153.615 1.00 0.00 H ATOM 4415 2HG2 VAL A 278 136.581 130.909 153.576 1.00 0.00 H ATOM 4416 3HG2 VAL A 278 136.433 131.823 152.065 1.00 0.00 H ATOM 4417 N TYR A 279 131.787 130.606 151.943 1.00 0.00 N ATOM 4418 CA TYR A 279 130.349 130.421 152.080 1.00 0.00 C ATOM 4419 C TYR A 279 129.933 128.947 152.267 1.00 0.00 C ATOM 4420 O TYR A 279 129.331 128.589 153.274 1.00 0.00 O ATOM 4421 CB TYR A 279 129.624 131.023 150.833 1.00 0.00 C ATOM 4422 CG TYR A 279 128.103 131.269 150.966 1.00 0.00 C ATOM 4423 CD1 TYR A 279 127.624 132.577 151.129 1.00 0.00 C ATOM 4424 CD2 TYR A 279 127.191 130.216 150.928 1.00 0.00 C ATOM 4425 CE1 TYR A 279 126.264 132.810 151.250 1.00 0.00 C ATOM 4426 CE2 TYR A 279 125.839 130.459 151.049 1.00 0.00 C ATOM 4427 CZ TYR A 279 125.373 131.740 151.208 1.00 0.00 C ATOM 4428 OH TYR A 279 124.026 131.969 151.327 1.00 0.00 O ATOM 4429 H TYR A 279 132.063 131.408 151.404 1.00 0.00 H ATOM 4430 HA TYR A 279 130.040 130.937 152.987 1.00 0.00 H ATOM 4431 1HB TYR A 279 130.074 131.975 150.584 1.00 0.00 H ATOM 4432 2HB TYR A 279 129.758 130.368 149.988 1.00 0.00 H ATOM 4433 HD1 TYR A 279 128.322 133.414 151.161 1.00 0.00 H ATOM 4434 HD2 TYR A 279 127.529 129.211 150.807 1.00 0.00 H ATOM 4435 HE1 TYR A 279 125.894 133.828 151.376 1.00 0.00 H ATOM 4436 HE2 TYR A 279 125.134 129.629 151.019 1.00 0.00 H ATOM 4437 HH TYR A 279 123.544 131.274 150.873 1.00 0.00 H ATOM 4438 N THR A 280 130.484 128.042 151.427 1.00 0.00 N ATOM 4439 CA THR A 280 130.056 126.633 151.459 1.00 0.00 C ATOM 4440 C THR A 280 130.490 125.752 152.653 1.00 0.00 C ATOM 4441 O THR A 280 129.652 124.984 153.122 1.00 0.00 O ATOM 4442 CB THR A 280 130.521 125.892 150.162 1.00 0.00 C ATOM 4443 OG1 THR A 280 131.922 126.007 149.980 1.00 0.00 O ATOM 4444 CG2 THR A 280 129.824 126.474 148.942 1.00 0.00 C ATOM 4445 H THR A 280 131.052 128.365 150.657 1.00 0.00 H ATOM 4446 HA THR A 280 128.967 126.635 151.496 1.00 0.00 H ATOM 4447 HB THR A 280 130.285 124.860 150.238 1.00 0.00 H ATOM 4448 HG1 THR A 280 132.168 126.935 149.969 1.00 0.00 H ATOM 4449 1HG2 THR A 280 130.157 125.947 148.048 1.00 0.00 H ATOM 4450 2HG2 THR A 280 128.745 126.361 149.051 1.00 0.00 H ATOM 4451 3HG2 THR A 280 130.071 127.532 148.853 1.00 0.00 H ATOM 4452 N PRO A 281 131.726 125.779 153.199 1.00 0.00 N ATOM 4453 CA PRO A 281 132.095 125.052 154.402 1.00 0.00 C ATOM 4454 C PRO A 281 131.477 125.619 155.669 1.00 0.00 C ATOM 4455 O PRO A 281 131.600 125.012 156.734 1.00 0.00 O ATOM 4456 CB PRO A 281 133.615 125.180 154.436 1.00 0.00 C ATOM 4457 CG PRO A 281 133.909 126.469 153.747 1.00 0.00 C ATOM 4458 CD PRO A 281 132.878 126.565 152.653 1.00 0.00 C ATOM 4459 HA PRO A 281 131.786 124.003 154.281 1.00 0.00 H ATOM 4460 1HB PRO A 281 133.969 125.169 155.476 1.00 0.00 H ATOM 4461 2HB PRO A 281 134.071 124.338 153.941 1.00 0.00 H ATOM 4462 1HG PRO A 281 133.844 127.296 154.453 1.00 0.00 H ATOM 4463 2HG PRO A 281 134.936 126.467 153.354 1.00 0.00 H ATOM 4464 1HD PRO A 281 132.640 127.555 152.506 1.00 0.00 H ATOM 4465 2HD PRO A 281 133.286 126.119 151.757 1.00 0.00 H ATOM 4466 N THR A 282 130.892 126.818 155.590 1.00 0.00 N ATOM 4467 CA THR A 282 130.375 127.467 156.784 1.00 0.00 C ATOM 4468 C THR A 282 128.869 127.725 156.767 1.00 0.00 C ATOM 4469 O THR A 282 128.120 127.083 157.499 1.00 0.00 O ATOM 4470 CB THR A 282 131.105 128.808 157.019 1.00 0.00 C ATOM 4471 OG1 THR A 282 130.922 129.664 155.872 1.00 0.00 O ATOM 4472 CG2 THR A 282 132.588 128.578 157.240 1.00 0.00 C ATOM 4473 H THR A 282 130.771 127.270 154.691 1.00 0.00 H ATOM 4474 HA THR A 282 130.577 126.817 157.634 1.00 0.00 H ATOM 4475 HB THR A 282 130.687 129.296 157.891 1.00 0.00 H ATOM 4476 HG1 THR A 282 131.524 129.392 155.160 1.00 0.00 H ATOM 4477 1HG2 THR A 282 133.083 129.534 157.403 1.00 0.00 H ATOM 4478 2HG2 THR A 282 132.731 127.942 158.112 1.00 0.00 H ATOM 4479 3HG2 THR A 282 133.012 128.098 156.371 1.00 0.00 H ATOM 4480 N LEU A 283 128.444 128.676 155.947 1.00 0.00 N ATOM 4481 CA LEU A 283 127.070 129.168 155.919 1.00 0.00 C ATOM 4482 C LEU A 283 126.025 128.171 155.519 1.00 0.00 C ATOM 4483 O LEU A 283 124.967 128.059 156.137 1.00 0.00 O ATOM 4484 CB LEU A 283 127.013 130.336 154.967 1.00 0.00 C ATOM 4485 CG LEU A 283 127.663 131.505 155.420 1.00 0.00 C ATOM 4486 CD1 LEU A 283 127.711 132.423 154.394 1.00 0.00 C ATOM 4487 CD2 LEU A 283 126.982 131.990 156.500 1.00 0.00 C ATOM 4488 H LEU A 283 129.098 129.064 155.284 1.00 0.00 H ATOM 4489 HA LEU A 283 126.805 129.483 156.929 1.00 0.00 H ATOM 4490 1HB LEU A 283 127.469 130.039 154.024 1.00 0.00 H ATOM 4491 2HB LEU A 283 125.974 130.582 154.776 1.00 0.00 H ATOM 4492 HG LEU A 283 128.688 131.271 155.705 1.00 0.00 H ATOM 4493 1HD1 LEU A 283 128.212 133.325 154.737 1.00 0.00 H ATOM 4494 2HD1 LEU A 283 128.243 131.995 153.607 1.00 0.00 H ATOM 4495 3HD1 LEU A 283 126.715 132.666 154.081 1.00 0.00 H ATOM 4496 1HD2 LEU A 283 127.484 132.880 156.841 1.00 0.00 H ATOM 4497 2HD2 LEU A 283 125.976 132.223 156.227 1.00 0.00 H ATOM 4498 3HD2 LEU A 283 126.980 131.235 157.277 1.00 0.00 H ATOM 4499 N ILE A 284 126.414 127.331 154.585 1.00 0.00 N ATOM 4500 CA ILE A 284 125.571 126.267 154.101 1.00 0.00 C ATOM 4501 C ILE A 284 125.276 125.250 155.196 1.00 0.00 C ATOM 4502 O ILE A 284 124.140 124.789 155.323 1.00 0.00 O ATOM 4503 CB ILE A 284 126.242 125.578 152.909 1.00 0.00 C ATOM 4504 CG1 ILE A 284 126.298 126.536 151.705 1.00 0.00 C ATOM 4505 CG2 ILE A 284 125.524 124.383 152.592 1.00 0.00 C ATOM 4506 CD1 ILE A 284 124.931 126.958 151.200 1.00 0.00 C ATOM 4507 H ILE A 284 127.299 127.487 154.124 1.00 0.00 H ATOM 4508 HA ILE A 284 124.618 126.694 153.792 1.00 0.00 H ATOM 4509 HB ILE A 284 127.271 125.328 153.164 1.00 0.00 H ATOM 4510 1HG1 ILE A 284 126.857 127.430 151.988 1.00 0.00 H ATOM 4511 2HG1 ILE A 284 126.833 126.050 150.890 1.00 0.00 H ATOM 4512 1HG2 ILE A 284 125.986 123.899 151.762 1.00 0.00 H ATOM 4513 2HG2 ILE A 284 125.546 123.755 153.433 1.00 0.00 H ATOM 4514 3HG2 ILE A 284 124.494 124.632 152.338 1.00 0.00 H ATOM 4515 1HD1 ILE A 284 125.047 127.632 150.350 1.00 0.00 H ATOM 4516 2HD1 ILE A 284 124.370 126.079 150.888 1.00 0.00 H ATOM 4517 3HD1 ILE A 284 124.391 127.470 151.995 1.00 0.00 H ATOM 4518 N ASN A 285 126.284 124.964 156.011 1.00 0.00 N ATOM 4519 CA ASN A 285 126.154 124.045 157.126 1.00 0.00 C ATOM 4520 C ASN A 285 125.665 124.755 158.406 1.00 0.00 C ATOM 4521 O ASN A 285 125.040 124.130 159.262 1.00 0.00 O ATOM 4522 CB ASN A 285 127.471 123.338 157.377 1.00 0.00 C ATOM 4523 CG ASN A 285 127.329 122.175 158.323 1.00 0.00 C ATOM 4524 OD1 ASN A 285 126.557 121.244 158.069 1.00 0.00 O ATOM 4525 ND2 ASN A 285 128.060 122.212 159.408 1.00 0.00 N ATOM 4526 H ASN A 285 127.181 125.400 155.848 1.00 0.00 H ATOM 4527 HA ASN A 285 125.395 123.303 156.874 1.00 0.00 H ATOM 4528 1HB ASN A 285 127.874 122.975 156.429 1.00 0.00 H ATOM 4529 2HB ASN A 285 128.191 124.046 157.792 1.00 0.00 H ATOM 4530 1HD2 ASN A 285 128.006 121.467 160.072 1.00 0.00 H ATOM 4531 2HD2 ASN A 285 128.671 122.986 159.573 1.00 0.00 H ATOM 4532 N SER A 286 125.875 126.078 158.504 1.00 0.00 N ATOM 4533 CA SER A 286 125.505 126.807 159.726 1.00 0.00 C ATOM 4534 C SER A 286 124.035 127.240 159.770 1.00 0.00 C ATOM 4535 O SER A 286 123.310 126.918 160.713 1.00 0.00 O ATOM 4536 CB SER A 286 126.363 128.035 159.891 1.00 0.00 C ATOM 4537 OG SER A 286 126.002 128.742 161.048 1.00 0.00 O ATOM 4538 H SER A 286 126.493 126.535 157.846 1.00 0.00 H ATOM 4539 HA SER A 286 125.678 126.148 160.576 1.00 0.00 H ATOM 4540 1HB SER A 286 127.409 127.744 159.951 1.00 0.00 H ATOM 4541 2HB SER A 286 126.251 128.676 159.015 1.00 0.00 H ATOM 4542 HG SER A 286 126.212 128.167 161.787 1.00 0.00 H ATOM 4543 N MET A 287 123.604 127.976 158.746 1.00 0.00 N ATOM 4544 CA MET A 287 122.221 128.452 158.633 1.00 0.00 C ATOM 4545 C MET A 287 121.275 127.298 158.315 1.00 0.00 C ATOM 4546 O MET A 287 120.138 127.263 158.785 1.00 0.00 O ATOM 4547 CB MET A 287 122.141 129.531 157.561 1.00 0.00 C ATOM 4548 CG MET A 287 122.873 130.813 157.962 1.00 0.00 C ATOM 4549 SD MET A 287 122.536 132.203 156.893 1.00 0.00 S ATOM 4550 CE MET A 287 123.111 131.553 155.341 1.00 0.00 C ATOM 4551 H MET A 287 124.252 128.204 158.002 1.00 0.00 H ATOM 4552 HA MET A 287 121.921 128.885 159.586 1.00 0.00 H ATOM 4553 1HB MET A 287 122.571 129.155 156.633 1.00 0.00 H ATOM 4554 2HB MET A 287 121.094 129.771 157.362 1.00 0.00 H ATOM 4555 1HG MET A 287 122.585 131.090 158.972 1.00 0.00 H ATOM 4556 2HG MET A 287 123.948 130.633 157.948 1.00 0.00 H ATOM 4557 1HE MET A 287 122.972 132.299 154.560 1.00 0.00 H ATOM 4558 2HE MET A 287 124.157 131.309 155.428 1.00 0.00 H ATOM 4559 3HE MET A 287 122.546 130.654 155.089 1.00 0.00 H ATOM 4560 N LEU A 288 121.746 126.383 157.488 1.00 0.00 N ATOM 4561 CA LEU A 288 120.962 125.248 157.022 1.00 0.00 C ATOM 4562 C LEU A 288 121.673 123.989 157.449 1.00 0.00 C ATOM 4563 O LEU A 288 122.890 123.928 157.388 1.00 0.00 O ATOM 4564 CB LEU A 288 120.797 125.285 155.494 1.00 0.00 C ATOM 4565 CG LEU A 288 120.227 126.572 154.902 1.00 0.00 C ATOM 4566 CD1 LEU A 288 120.330 126.508 153.368 1.00 0.00 C ATOM 4567 CD2 LEU A 288 118.781 126.727 155.363 1.00 0.00 C ATOM 4568 H LEU A 288 122.692 126.485 157.149 1.00 0.00 H ATOM 4569 HA LEU A 288 119.969 125.289 157.466 1.00 0.00 H ATOM 4570 1HB LEU A 288 121.769 125.122 155.036 1.00 0.00 H ATOM 4571 2HB LEU A 288 120.138 124.473 155.197 1.00 0.00 H ATOM 4572 HG LEU A 288 120.814 127.427 155.242 1.00 0.00 H ATOM 4573 1HD1 LEU A 288 119.926 127.421 152.935 1.00 0.00 H ATOM 4574 2HD1 LEU A 288 121.375 126.403 153.075 1.00 0.00 H ATOM 4575 3HD1 LEU A 288 119.762 125.655 153.007 1.00 0.00 H ATOM 4576 1HD2 LEU A 288 118.363 127.636 154.952 1.00 0.00 H ATOM 4577 2HD2 LEU A 288 118.196 125.873 155.021 1.00 0.00 H ATOM 4578 3HD2 LEU A 288 118.748 126.775 156.450 1.00 0.00 H ATOM 4579 N HIS A 289 120.950 122.922 157.737 1.00 0.00 N ATOM 4580 CA HIS A 289 121.629 121.693 158.108 1.00 0.00 C ATOM 4581 C HIS A 289 122.119 120.901 156.904 1.00 0.00 C ATOM 4582 O HIS A 289 121.694 119.765 156.695 1.00 0.00 O ATOM 4583 CB HIS A 289 120.696 120.814 158.942 1.00 0.00 C ATOM 4584 CG HIS A 289 120.330 121.418 160.258 1.00 0.00 C ATOM 4585 ND1 HIS A 289 119.142 122.088 160.463 1.00 0.00 N ATOM 4586 CD2 HIS A 289 120.993 121.456 161.437 1.00 0.00 C ATOM 4587 CE1 HIS A 289 119.092 122.511 161.714 1.00 0.00 C ATOM 4588 NE2 HIS A 289 120.202 122.141 162.325 1.00 0.00 N ATOM 4589 H HIS A 289 119.942 122.965 157.716 1.00 0.00 H ATOM 4590 HA HIS A 289 122.488 121.933 158.736 1.00 0.00 H ATOM 4591 1HB HIS A 289 119.779 120.624 158.383 1.00 0.00 H ATOM 4592 2HB HIS A 289 121.173 119.851 159.126 1.00 0.00 H ATOM 4593 HD2 HIS A 289 121.973 121.024 161.643 1.00 0.00 H ATOM 4594 HE1 HIS A 289 118.271 123.070 162.164 1.00 0.00 H ATOM 4595 HE2 HIS A 289 120.436 122.329 163.290 1.00 0.00 H ATOM 4596 N VAL A 290 123.046 121.474 156.136 1.00 0.00 N ATOM 4597 CA VAL A 290 123.541 120.828 154.941 1.00 0.00 C ATOM 4598 C VAL A 290 125.052 120.695 154.956 1.00 0.00 C ATOM 4599 O VAL A 290 125.761 121.621 154.584 1.00 0.00 O ATOM 4600 CB VAL A 290 123.109 121.633 153.695 1.00 0.00 C ATOM 4601 CG1 VAL A 290 123.632 120.950 152.430 1.00 0.00 C ATOM 4602 CG2 VAL A 290 121.595 121.761 153.663 1.00 0.00 C ATOM 4603 H VAL A 290 123.360 122.426 156.316 1.00 0.00 H ATOM 4604 HA VAL A 290 123.100 119.834 154.876 1.00 0.00 H ATOM 4605 HB VAL A 290 123.537 122.595 153.729 1.00 0.00 H ATOM 4606 1HG1 VAL A 290 123.326 121.518 151.557 1.00 0.00 H ATOM 4607 2HG1 VAL A 290 124.721 120.900 152.467 1.00 0.00 H ATOM 4608 3HG1 VAL A 290 123.225 119.942 152.366 1.00 0.00 H ATOM 4609 1HG2 VAL A 290 121.297 122.330 152.781 1.00 0.00 H ATOM 4610 2HG2 VAL A 290 121.148 120.769 153.623 1.00 0.00 H ATOM 4611 3HG2 VAL A 290 121.256 122.275 154.558 1.00 0.00 H ATOM 4612 N ASP A 291 125.544 119.484 155.162 1.00 0.00 N ATOM 4613 CA ASP A 291 126.981 119.248 155.118 1.00 0.00 C ATOM 4614 C ASP A 291 127.391 118.953 153.679 1.00 0.00 C ATOM 4615 O ASP A 291 127.804 117.846 153.352 1.00 0.00 O ATOM 4616 CB ASP A 291 127.374 118.108 156.061 1.00 0.00 C ATOM 4617 CG ASP A 291 128.882 117.901 156.164 1.00 0.00 C ATOM 4618 OD1 ASP A 291 129.607 118.583 155.479 1.00 0.00 O ATOM 4619 OD2 ASP A 291 129.293 117.061 156.927 1.00 0.00 O ATOM 4620 H ASP A 291 124.938 118.751 155.502 1.00 0.00 H ATOM 4621 HA ASP A 291 127.497 120.153 155.441 1.00 0.00 H ATOM 4622 1HB ASP A 291 126.985 118.315 157.060 1.00 0.00 H ATOM 4623 2HB ASP A 291 126.920 117.178 155.716 1.00 0.00 H ATOM 4624 N ILE A 292 127.551 120.033 152.923 1.00 0.00 N ATOM 4625 CA ILE A 292 127.811 120.061 151.488 1.00 0.00 C ATOM 4626 C ILE A 292 129.047 119.326 150.975 1.00 0.00 C ATOM 4627 O ILE A 292 129.116 119.017 149.787 1.00 0.00 O ATOM 4628 CB ILE A 292 127.899 121.534 151.060 1.00 0.00 C ATOM 4629 CG1 ILE A 292 127.781 121.653 149.552 1.00 0.00 C ATOM 4630 CG2 ILE A 292 129.165 122.158 151.525 1.00 0.00 C ATOM 4631 CD1 ILE A 292 127.603 123.086 149.075 1.00 0.00 C ATOM 4632 H ILE A 292 127.170 120.883 153.311 1.00 0.00 H ATOM 4633 HA ILE A 292 126.966 119.575 150.999 1.00 0.00 H ATOM 4634 HB ILE A 292 127.081 122.063 151.481 1.00 0.00 H ATOM 4635 1HG1 ILE A 292 128.679 121.236 149.092 1.00 0.00 H ATOM 4636 2HG1 ILE A 292 126.928 121.063 149.222 1.00 0.00 H ATOM 4637 1HG2 ILE A 292 129.185 123.184 151.203 1.00 0.00 H ATOM 4638 2HG2 ILE A 292 129.216 122.112 152.612 1.00 0.00 H ATOM 4639 3HG2 ILE A 292 130.006 121.631 151.105 1.00 0.00 H ATOM 4640 1HD1 ILE A 292 127.525 123.101 147.990 1.00 0.00 H ATOM 4641 2HD1 ILE A 292 126.700 123.502 149.507 1.00 0.00 H ATOM 4642 3HD1 ILE A 292 128.460 123.681 149.383 1.00 0.00 H ATOM 4643 N ARG A 293 130.029 119.047 151.823 1.00 0.00 N ATOM 4644 CA ARG A 293 131.220 118.375 151.320 1.00 0.00 C ATOM 4645 C ARG A 293 131.035 116.861 151.256 1.00 0.00 C ATOM 4646 O ARG A 293 131.902 116.140 150.761 1.00 0.00 O ATOM 4647 CB ARG A 293 132.419 118.684 152.193 1.00 0.00 C ATOM 4648 CG ARG A 293 132.848 120.135 152.163 1.00 0.00 C ATOM 4649 CD ARG A 293 133.987 120.385 153.031 1.00 0.00 C ATOM 4650 NE ARG A 293 135.181 119.705 152.567 1.00 0.00 N ATOM 4651 CZ ARG A 293 136.341 119.644 153.248 1.00 0.00 C ATOM 4652 NH1 ARG A 293 136.448 120.226 154.422 1.00 0.00 N ATOM 4653 NH2 ARG A 293 137.373 118.997 152.736 1.00 0.00 N ATOM 4654 H ARG A 293 129.969 119.328 152.792 1.00 0.00 H ATOM 4655 HA ARG A 293 131.419 118.731 150.308 1.00 0.00 H ATOM 4656 1HB ARG A 293 132.193 118.421 153.225 1.00 0.00 H ATOM 4657 2HB ARG A 293 133.266 118.076 151.876 1.00 0.00 H ATOM 4658 1HG ARG A 293 133.129 120.412 151.146 1.00 0.00 H ATOM 4659 2HG ARG A 293 132.026 120.765 152.494 1.00 0.00 H ATOM 4660 1HD ARG A 293 134.187 121.452 153.056 1.00 0.00 H ATOM 4661 2HD ARG A 293 133.762 120.033 154.036 1.00 0.00 H ATOM 4662 HE ARG A 293 135.140 119.244 151.668 1.00 0.00 H ATOM 4663 1HH1 ARG A 293 135.659 120.721 154.814 1.00 0.00 H ATOM 4664 2HH1 ARG A 293 137.318 120.180 154.931 1.00 0.00 H ATOM 4665 1HH2 ARG A 293 137.292 118.549 151.835 1.00 0.00 H ATOM 4666 2HH2 ARG A 293 138.243 118.950 153.247 1.00 0.00 H ATOM 4667 N GLU A 294 129.911 116.381 151.787 1.00 0.00 N ATOM 4668 CA GLU A 294 129.567 114.966 151.792 1.00 0.00 C ATOM 4669 C GLU A 294 129.228 114.480 150.393 1.00 0.00 C ATOM 4670 O GLU A 294 129.526 113.342 150.029 1.00 0.00 O ATOM 4671 CB GLU A 294 128.376 114.692 152.711 1.00 0.00 C ATOM 4672 CG GLU A 294 127.978 113.221 152.805 1.00 0.00 C ATOM 4673 CD GLU A 294 129.041 112.347 153.426 1.00 0.00 C ATOM 4674 OE1 GLU A 294 129.930 112.871 154.052 1.00 0.00 O ATOM 4675 OE2 GLU A 294 128.960 111.150 153.270 1.00 0.00 O ATOM 4676 H GLU A 294 129.246 117.030 152.185 1.00 0.00 H ATOM 4677 HA GLU A 294 130.424 114.403 152.163 1.00 0.00 H ATOM 4678 1HB GLU A 294 128.607 115.043 153.715 1.00 0.00 H ATOM 4679 2HB GLU A 294 127.512 115.250 152.360 1.00 0.00 H ATOM 4680 1HG GLU A 294 127.071 113.143 153.403 1.00 0.00 H ATOM 4681 2HG GLU A 294 127.757 112.854 151.803 1.00 0.00 H ATOM 4682 N ASN A 295 128.588 115.352 149.614 1.00 0.00 N ATOM 4683 CA ASN A 295 128.058 114.984 148.313 1.00 0.00 C ATOM 4684 C ASN A 295 129.138 114.975 147.245 1.00 0.00 C ATOM 4685 O ASN A 295 130.288 115.316 147.512 1.00 0.00 O ATOM 4686 CB ASN A 295 126.949 115.936 147.909 1.00 0.00 C ATOM 4687 CG ASN A 295 127.464 117.302 147.582 1.00 0.00 C ATOM 4688 OD1 ASN A 295 128.570 117.424 147.034 1.00 0.00 O ATOM 4689 ND2 ASN A 295 126.698 118.316 147.903 1.00 0.00 N ATOM 4690 H ASN A 295 128.463 116.300 149.943 1.00 0.00 H ATOM 4691 HA ASN A 295 127.649 113.975 148.379 1.00 0.00 H ATOM 4692 1HB ASN A 295 126.423 115.540 147.040 1.00 0.00 H ATOM 4693 2HB ASN A 295 126.225 116.015 148.720 1.00 0.00 H ATOM 4694 1HD2 ASN A 295 126.995 119.251 147.705 1.00 0.00 H ATOM 4695 2HD2 ASN A 295 125.816 118.156 148.344 1.00 0.00 H ATOM 4696 N GLY A 296 128.729 114.648 146.018 1.00 0.00 N ATOM 4697 CA GLY A 296 129.597 114.482 144.853 1.00 0.00 C ATOM 4698 C GLY A 296 130.235 115.754 144.277 1.00 0.00 C ATOM 4699 O GLY A 296 130.095 116.023 143.084 1.00 0.00 O ATOM 4700 H GLY A 296 127.744 114.464 145.891 1.00 0.00 H ATOM 4701 1HA GLY A 296 130.408 113.805 145.122 1.00 0.00 H ATOM 4702 2HA GLY A 296 129.019 114.020 144.055 1.00 0.00 H ATOM 4703 N LEU A 297 131.060 116.428 145.075 1.00 0.00 N ATOM 4704 CA LEU A 297 131.732 117.659 144.667 1.00 0.00 C ATOM 4705 C LEU A 297 130.847 118.760 144.094 1.00 0.00 C ATOM 4706 O LEU A 297 131.340 119.631 143.384 1.00 0.00 O ATOM 4707 CB LEU A 297 132.830 117.379 143.616 1.00 0.00 C ATOM 4708 CG LEU A 297 133.969 116.428 144.026 1.00 0.00 C ATOM 4709 CD1 LEU A 297 134.902 116.210 142.834 1.00 0.00 C ATOM 4710 CD2 LEU A 297 134.716 117.031 145.216 1.00 0.00 C ATOM 4711 H LEU A 297 131.026 116.217 146.059 1.00 0.00 H ATOM 4712 HA LEU A 297 132.215 118.070 145.553 1.00 0.00 H ATOM 4713 1HB LEU A 297 132.368 116.952 142.732 1.00 0.00 H ATOM 4714 2HB LEU A 297 133.284 118.322 143.341 1.00 0.00 H ATOM 4715 HG LEU A 297 133.558 115.458 144.308 1.00 0.00 H ATOM 4716 1HD1 LEU A 297 135.711 115.536 143.120 1.00 0.00 H ATOM 4717 2HD1 LEU A 297 134.342 115.770 142.010 1.00 0.00 H ATOM 4718 3HD1 LEU A 297 135.323 117.164 142.519 1.00 0.00 H ATOM 4719 1HD2 LEU A 297 135.525 116.362 145.515 1.00 0.00 H ATOM 4720 2HD2 LEU A 297 135.131 118.000 144.932 1.00 0.00 H ATOM 4721 3HD2 LEU A 297 134.026 117.161 146.050 1.00 0.00 H ATOM 4722 N LEU A 298 129.741 119.068 144.791 1.00 0.00 N ATOM 4723 CA LEU A 298 128.888 120.173 144.338 1.00 0.00 C ATOM 4724 C LEU A 298 129.663 121.491 144.335 1.00 0.00 C ATOM 4725 O LEU A 298 129.542 122.299 143.415 1.00 0.00 O ATOM 4726 CB LEU A 298 127.646 120.316 145.224 1.00 0.00 C ATOM 4727 CG LEU A 298 126.623 121.363 144.752 1.00 0.00 C ATOM 4728 CD1 LEU A 298 126.090 120.954 143.390 1.00 0.00 C ATOM 4729 CD2 LEU A 298 125.500 121.473 145.776 1.00 0.00 C ATOM 4730 H LEU A 298 129.409 118.463 145.534 1.00 0.00 H ATOM 4731 HA LEU A 298 128.551 119.955 143.326 1.00 0.00 H ATOM 4732 1HB LEU A 298 127.145 119.353 145.272 1.00 0.00 H ATOM 4733 2HB LEU A 298 127.966 120.587 146.232 1.00 0.00 H ATOM 4734 HG LEU A 298 127.109 122.334 144.645 1.00 0.00 H ATOM 4735 1HD1 LEU A 298 125.364 121.692 143.048 1.00 0.00 H ATOM 4736 2HD1 LEU A 298 126.916 120.902 142.681 1.00 0.00 H ATOM 4737 3HD1 LEU A 298 125.611 119.980 143.464 1.00 0.00 H ATOM 4738 1HD2 LEU A 298 124.775 122.212 145.445 1.00 0.00 H ATOM 4739 2HD2 LEU A 298 125.006 120.506 145.882 1.00 0.00 H ATOM 4740 3HD2 LEU A 298 125.908 121.772 146.728 1.00 0.00 H ATOM 4741 N SER A 299 130.538 121.637 145.333 1.00 0.00 N ATOM 4742 CA SER A 299 131.375 122.812 145.552 1.00 0.00 C ATOM 4743 C SER A 299 132.420 123.082 144.467 1.00 0.00 C ATOM 4744 O SER A 299 133.061 124.132 144.486 1.00 0.00 O ATOM 4745 CB SER A 299 132.090 122.687 146.884 1.00 0.00 C ATOM 4746 OG SER A 299 132.999 121.622 146.868 1.00 0.00 O ATOM 4747 H SER A 299 130.563 120.913 146.037 1.00 0.00 H ATOM 4748 HA SER A 299 130.721 123.685 145.571 1.00 0.00 H ATOM 4749 1HB SER A 299 132.617 123.616 147.102 1.00 0.00 H ATOM 4750 2HB SER A 299 131.356 122.532 147.678 1.00 0.00 H ATOM 4751 HG SER A 299 132.480 120.832 146.694 1.00 0.00 H ATOM 4752 N SER A 300 132.628 122.134 143.556 1.00 0.00 N ATOM 4753 CA SER A 300 133.531 122.301 142.425 1.00 0.00 C ATOM 4754 C SER A 300 132.939 123.149 141.291 1.00 0.00 C ATOM 4755 O SER A 300 133.679 123.675 140.456 1.00 0.00 O ATOM 4756 CB SER A 300 133.939 120.956 141.860 1.00 0.00 C ATOM 4757 OG SER A 300 132.856 120.319 141.241 1.00 0.00 O ATOM 4758 H SER A 300 132.085 121.287 143.607 1.00 0.00 H ATOM 4759 HA SER A 300 134.420 122.818 142.778 1.00 0.00 H ATOM 4760 1HB SER A 300 134.742 121.094 141.138 1.00 0.00 H ATOM 4761 2HB SER A 300 134.322 120.331 142.661 1.00 0.00 H ATOM 4762 HG SER A 300 132.207 120.168 141.934 1.00 0.00 H ATOM 4763 N LEU A 301 131.614 123.337 141.295 1.00 0.00 N ATOM 4764 CA LEU A 301 130.950 124.079 140.226 1.00 0.00 C ATOM 4765 C LEU A 301 131.357 125.555 140.056 1.00 0.00 C ATOM 4766 O LEU A 301 131.528 125.966 138.909 1.00 0.00 O ATOM 4767 CB LEU A 301 129.430 124.042 140.436 1.00 0.00 C ATOM 4768 CG LEU A 301 128.763 122.699 140.181 1.00 0.00 C ATOM 4769 CD1 LEU A 301 127.304 122.803 140.551 1.00 0.00 C ATOM 4770 CD2 LEU A 301 128.941 122.322 138.728 1.00 0.00 C ATOM 4771 H LEU A 301 131.044 122.837 141.966 1.00 0.00 H ATOM 4772 HA LEU A 301 131.198 123.589 139.285 1.00 0.00 H ATOM 4773 1HB LEU A 301 129.199 124.322 141.447 1.00 0.00 H ATOM 4774 2HB LEU A 301 128.975 124.763 139.782 1.00 0.00 H ATOM 4775 HG LEU A 301 129.211 121.936 140.806 1.00 0.00 H ATOM 4776 1HD1 LEU A 301 126.815 121.846 140.373 1.00 0.00 H ATOM 4777 2HD1 LEU A 301 127.214 123.063 141.607 1.00 0.00 H ATOM 4778 3HD1 LEU A 301 126.834 123.570 139.944 1.00 0.00 H ATOM 4779 1HD2 LEU A 301 128.464 121.361 138.540 1.00 0.00 H ATOM 4780 2HD2 LEU A 301 128.486 123.077 138.103 1.00 0.00 H ATOM 4781 3HD2 LEU A 301 130.004 122.252 138.497 1.00 0.00 H ATOM 4782 N PRO A 302 131.493 126.404 141.108 1.00 0.00 N ATOM 4783 CA PRO A 302 131.873 127.798 140.994 1.00 0.00 C ATOM 4784 C PRO A 302 133.289 127.988 140.470 1.00 0.00 C ATOM 4785 O PRO A 302 133.556 128.906 139.695 1.00 0.00 O ATOM 4786 CB PRO A 302 131.750 128.316 142.427 1.00 0.00 C ATOM 4787 CG PRO A 302 131.877 127.109 143.292 1.00 0.00 C ATOM 4788 CD PRO A 302 131.226 126.004 142.518 1.00 0.00 C ATOM 4789 HA PRO A 302 131.152 128.308 140.339 1.00 0.00 H ATOM 4790 1HB PRO A 302 132.535 129.059 142.627 1.00 0.00 H ATOM 4791 2HB PRO A 302 130.782 128.825 142.560 1.00 0.00 H ATOM 4792 1HG PRO A 302 132.939 126.904 143.503 1.00 0.00 H ATOM 4793 2HG PRO A 302 131.390 127.283 144.263 1.00 0.00 H ATOM 4794 1HD PRO A 302 131.687 125.111 142.778 1.00 0.00 H ATOM 4795 2HD PRO A 302 130.157 125.983 142.747 1.00 0.00 H ATOM 4796 N TYR A 303 134.109 126.947 140.584 1.00 0.00 N ATOM 4797 CA TYR A 303 135.462 127.015 140.059 1.00 0.00 C ATOM 4798 C TYR A 303 135.424 126.779 138.567 1.00 0.00 C ATOM 4799 O TYR A 303 136.058 127.497 137.788 1.00 0.00 O ATOM 4800 CB TYR A 303 136.372 125.990 140.744 1.00 0.00 C ATOM 4801 CG TYR A 303 136.652 126.269 142.190 1.00 0.00 C ATOM 4802 CD1 TYR A 303 136.094 125.467 143.163 1.00 0.00 C ATOM 4803 CD2 TYR A 303 137.467 127.326 142.543 1.00 0.00 C ATOM 4804 CE1 TYR A 303 136.345 125.714 144.495 1.00 0.00 C ATOM 4805 CE2 TYR A 303 137.724 127.583 143.877 1.00 0.00 C ATOM 4806 CZ TYR A 303 137.166 126.781 144.853 1.00 0.00 C ATOM 4807 OH TYR A 303 137.421 127.033 146.182 1.00 0.00 O ATOM 4808 H TYR A 303 133.824 126.143 141.126 1.00 0.00 H ATOM 4809 HA TYR A 303 135.869 128.004 140.265 1.00 0.00 H ATOM 4810 1HB TYR A 303 135.929 125.012 140.680 1.00 0.00 H ATOM 4811 2HB TYR A 303 137.327 125.949 140.224 1.00 0.00 H ATOM 4812 HD1 TYR A 303 135.457 124.639 142.877 1.00 0.00 H ATOM 4813 HD2 TYR A 303 137.903 127.956 141.772 1.00 0.00 H ATOM 4814 HE1 TYR A 303 135.901 125.077 145.261 1.00 0.00 H ATOM 4815 HE2 TYR A 303 138.367 128.418 144.157 1.00 0.00 H ATOM 4816 HH TYR A 303 137.950 127.830 146.259 1.00 0.00 H ATOM 4817 N LEU A 304 134.556 125.845 138.181 1.00 0.00 N ATOM 4818 CA LEU A 304 134.350 125.485 136.794 1.00 0.00 C ATOM 4819 C LEU A 304 133.845 126.644 135.981 1.00 0.00 C ATOM 4820 O LEU A 304 134.484 127.068 135.024 1.00 0.00 O ATOM 4821 CB LEU A 304 133.372 124.328 136.677 1.00 0.00 C ATOM 4822 CG LEU A 304 132.969 123.991 135.268 1.00 0.00 C ATOM 4823 CD1 LEU A 304 134.224 123.610 134.476 1.00 0.00 C ATOM 4824 CD2 LEU A 304 131.964 122.864 135.296 1.00 0.00 C ATOM 4825 H LEU A 304 134.164 125.242 138.898 1.00 0.00 H ATOM 4826 HA LEU A 304 135.311 125.185 136.375 1.00 0.00 H ATOM 4827 1HB LEU A 304 133.813 123.470 137.113 1.00 0.00 H ATOM 4828 2HB LEU A 304 132.471 124.575 137.241 1.00 0.00 H ATOM 4829 HG LEU A 304 132.527 124.860 134.798 1.00 0.00 H ATOM 4830 1HD1 LEU A 304 133.947 123.362 133.450 1.00 0.00 H ATOM 4831 2HD1 LEU A 304 134.922 124.450 134.470 1.00 0.00 H ATOM 4832 3HD1 LEU A 304 134.699 122.748 134.939 1.00 0.00 H ATOM 4833 1HD2 LEU A 304 131.668 122.616 134.277 1.00 0.00 H ATOM 4834 2HD2 LEU A 304 132.410 121.991 135.766 1.00 0.00 H ATOM 4835 3HD2 LEU A 304 131.086 123.175 135.866 1.00 0.00 H ATOM 4836 N PHE A 305 132.788 127.268 136.482 1.00 0.00 N ATOM 4837 CA PHE A 305 132.106 128.325 135.771 1.00 0.00 C ATOM 4838 C PHE A 305 132.925 129.602 135.756 1.00 0.00 C ATOM 4839 O PHE A 305 132.957 130.309 134.752 1.00 0.00 O ATOM 4840 CB PHE A 305 130.767 128.555 136.432 1.00 0.00 C ATOM 4841 CG PHE A 305 129.831 127.420 136.195 1.00 0.00 C ATOM 4842 CD1 PHE A 305 129.556 126.993 134.906 1.00 0.00 C ATOM 4843 CD2 PHE A 305 129.228 126.777 137.241 1.00 0.00 C ATOM 4844 CE1 PHE A 305 128.692 125.946 134.682 1.00 0.00 C ATOM 4845 CE2 PHE A 305 128.364 125.726 137.023 1.00 0.00 C ATOM 4846 CZ PHE A 305 128.096 125.312 135.742 1.00 0.00 C ATOM 4847 H PHE A 305 132.328 126.866 137.287 1.00 0.00 H ATOM 4848 HA PHE A 305 131.948 128.008 134.740 1.00 0.00 H ATOM 4849 1HB PHE A 305 130.907 128.686 137.504 1.00 0.00 H ATOM 4850 2HB PHE A 305 130.320 129.473 136.049 1.00 0.00 H ATOM 4851 HD1 PHE A 305 130.028 127.495 134.067 1.00 0.00 H ATOM 4852 HD2 PHE A 305 129.443 127.109 138.256 1.00 0.00 H ATOM 4853 HE1 PHE A 305 128.484 125.621 133.663 1.00 0.00 H ATOM 4854 HE2 PHE A 305 127.891 125.224 137.866 1.00 0.00 H ATOM 4855 HZ PHE A 305 127.412 124.483 135.569 1.00 0.00 H ATOM 4856 N ALA A 306 133.577 129.908 136.880 1.00 0.00 N ATOM 4857 CA ALA A 306 134.427 131.084 136.973 1.00 0.00 C ATOM 4858 C ALA A 306 135.570 130.968 135.962 1.00 0.00 C ATOM 4859 O ALA A 306 135.865 131.930 135.260 1.00 0.00 O ATOM 4860 CB ALA A 306 134.974 131.227 138.382 1.00 0.00 C ATOM 4861 H ALA A 306 133.557 129.259 137.654 1.00 0.00 H ATOM 4862 HA ALA A 306 133.846 131.976 136.742 1.00 0.00 H ATOM 4863 1HB ALA A 306 135.643 132.081 138.425 1.00 0.00 H ATOM 4864 2HB ALA A 306 134.159 131.375 139.074 1.00 0.00 H ATOM 4865 3HB ALA A 306 135.518 130.325 138.655 1.00 0.00 H ATOM 4866 N TRP A 307 136.106 129.750 135.786 1.00 0.00 N ATOM 4867 CA TRP A 307 137.178 129.543 134.812 1.00 0.00 C ATOM 4868 C TRP A 307 136.661 129.814 133.410 1.00 0.00 C ATOM 4869 O TRP A 307 137.235 130.613 132.664 1.00 0.00 O ATOM 4870 CB TRP A 307 137.742 128.111 134.875 1.00 0.00 C ATOM 4871 CG TRP A 307 138.738 127.776 133.745 1.00 0.00 C ATOM 4872 CD1 TRP A 307 140.007 128.197 133.602 1.00 0.00 C ATOM 4873 CD2 TRP A 307 138.463 126.918 132.601 1.00 0.00 C ATOM 4874 NE1 TRP A 307 140.557 127.664 132.445 1.00 0.00 N ATOM 4875 CE2 TRP A 307 139.641 126.894 131.835 1.00 0.00 C ATOM 4876 CE3 TRP A 307 137.370 126.199 132.177 1.00 0.00 C ATOM 4877 CZ2 TRP A 307 139.733 126.169 130.665 1.00 0.00 C ATOM 4878 CZ3 TRP A 307 137.454 125.468 131.006 1.00 0.00 C ATOM 4879 CH2 TRP A 307 138.608 125.451 130.266 1.00 0.00 C ATOM 4880 H TRP A 307 135.986 129.057 136.515 1.00 0.00 H ATOM 4881 HA TRP A 307 137.982 130.247 135.018 1.00 0.00 H ATOM 4882 1HB TRP A 307 138.251 127.962 135.830 1.00 0.00 H ATOM 4883 2HB TRP A 307 136.932 127.397 134.826 1.00 0.00 H ATOM 4884 HD1 TRP A 307 140.517 128.848 134.285 1.00 0.00 H ATOM 4885 HE1 TRP A 307 141.520 127.817 132.076 1.00 0.00 H ATOM 4886 HE3 TRP A 307 136.471 126.208 132.755 1.00 0.00 H ATOM 4887 HZ2 TRP A 307 140.646 126.149 130.068 1.00 0.00 H ATOM 4888 HZ3 TRP A 307 136.577 124.904 130.686 1.00 0.00 H ATOM 4889 HH2 TRP A 307 138.644 124.866 129.347 1.00 0.00 H ATOM 4890 N ILE A 308 135.484 129.262 133.121 1.00 0.00 N ATOM 4891 CA ILE A 308 134.877 129.386 131.811 1.00 0.00 C ATOM 4892 C ILE A 308 134.615 130.841 131.466 1.00 0.00 C ATOM 4893 O ILE A 308 135.025 131.327 130.409 1.00 0.00 O ATOM 4894 CB ILE A 308 133.548 128.584 131.741 1.00 0.00 C ATOM 4895 CG1 ILE A 308 133.813 127.087 131.811 1.00 0.00 C ATOM 4896 CG2 ILE A 308 132.796 128.931 130.476 1.00 0.00 C ATOM 4897 CD1 ILE A 308 132.573 126.270 132.047 1.00 0.00 C ATOM 4898 H ILE A 308 135.135 128.548 133.746 1.00 0.00 H ATOM 4899 HA ILE A 308 135.565 128.982 131.071 1.00 0.00 H ATOM 4900 HB ILE A 308 132.929 128.832 132.604 1.00 0.00 H ATOM 4901 1HG1 ILE A 308 134.271 126.764 130.878 1.00 0.00 H ATOM 4902 2HG1 ILE A 308 134.511 126.891 132.608 1.00 0.00 H ATOM 4903 1HG2 ILE A 308 131.868 128.363 130.438 1.00 0.00 H ATOM 4904 2HG2 ILE A 308 132.572 129.992 130.469 1.00 0.00 H ATOM 4905 3HG2 ILE A 308 133.408 128.683 129.610 1.00 0.00 H ATOM 4906 1HD1 ILE A 308 132.836 125.213 132.086 1.00 0.00 H ATOM 4907 2HD1 ILE A 308 132.120 126.564 132.988 1.00 0.00 H ATOM 4908 3HD1 ILE A 308 131.867 126.437 131.236 1.00 0.00 H ATOM 4909 N CYS A 309 134.036 131.548 132.431 1.00 0.00 N ATOM 4910 CA CYS A 309 133.687 132.947 132.287 1.00 0.00 C ATOM 4911 C CYS A 309 134.913 133.824 132.121 1.00 0.00 C ATOM 4912 O CYS A 309 134.921 134.726 131.295 1.00 0.00 O ATOM 4913 CB CYS A 309 132.895 133.428 133.494 1.00 0.00 C ATOM 4914 SG CYS A 309 131.218 132.785 133.601 1.00 0.00 S ATOM 4915 H CYS A 309 133.640 131.049 133.216 1.00 0.00 H ATOM 4916 HA CYS A 309 133.101 133.066 131.376 1.00 0.00 H ATOM 4917 1HB CYS A 309 133.421 133.143 134.405 1.00 0.00 H ATOM 4918 2HB CYS A 309 132.836 134.511 133.471 1.00 0.00 H ATOM 4919 HG CYS A 309 130.895 133.424 134.723 1.00 0.00 H ATOM 4920 N GLY A 310 135.971 133.508 132.863 1.00 0.00 N ATOM 4921 CA GLY A 310 137.227 134.247 132.822 1.00 0.00 C ATOM 4922 C GLY A 310 137.847 134.219 131.433 1.00 0.00 C ATOM 4923 O GLY A 310 138.214 135.260 130.886 1.00 0.00 O ATOM 4924 H GLY A 310 135.877 132.778 133.552 1.00 0.00 H ATOM 4925 1HA GLY A 310 137.049 135.281 133.122 1.00 0.00 H ATOM 4926 2HA GLY A 310 137.923 133.816 133.541 1.00 0.00 H ATOM 4927 N VAL A 311 137.837 133.037 130.823 1.00 0.00 N ATOM 4928 CA VAL A 311 138.337 132.858 129.466 1.00 0.00 C ATOM 4929 C VAL A 311 137.466 133.599 128.457 1.00 0.00 C ATOM 4930 O VAL A 311 137.983 134.275 127.566 1.00 0.00 O ATOM 4931 CB VAL A 311 138.366 131.361 129.120 1.00 0.00 C ATOM 4932 CG1 VAL A 311 138.688 131.191 127.661 1.00 0.00 C ATOM 4933 CG2 VAL A 311 139.400 130.650 130.015 1.00 0.00 C ATOM 4934 H VAL A 311 137.544 132.220 131.350 1.00 0.00 H ATOM 4935 HA VAL A 311 139.348 133.265 129.411 1.00 0.00 H ATOM 4936 HB VAL A 311 137.379 130.926 129.288 1.00 0.00 H ATOM 4937 1HG1 VAL A 311 138.710 130.132 127.414 1.00 0.00 H ATOM 4938 2HG1 VAL A 311 137.926 131.688 127.067 1.00 0.00 H ATOM 4939 3HG1 VAL A 311 139.661 131.630 127.452 1.00 0.00 H ATOM 4940 1HG2 VAL A 311 139.424 129.586 129.774 1.00 0.00 H ATOM 4941 2HG2 VAL A 311 140.388 131.081 129.848 1.00 0.00 H ATOM 4942 3HG2 VAL A 311 139.124 130.776 131.063 1.00 0.00 H ATOM 4943 N ILE A 312 136.148 133.518 128.644 1.00 0.00 N ATOM 4944 CA ILE A 312 135.196 134.218 127.788 1.00 0.00 C ATOM 4945 C ILE A 312 135.403 135.722 127.841 1.00 0.00 C ATOM 4946 O ILE A 312 135.420 136.388 126.808 1.00 0.00 O ATOM 4947 CB ILE A 312 133.753 133.892 128.201 1.00 0.00 C ATOM 4948 CG1 ILE A 312 133.433 132.445 127.852 1.00 0.00 C ATOM 4949 CG2 ILE A 312 132.790 134.849 127.520 1.00 0.00 C ATOM 4950 CD1 ILE A 312 132.141 131.957 128.461 1.00 0.00 C ATOM 4951 H ILE A 312 135.787 132.913 129.376 1.00 0.00 H ATOM 4952 HA ILE A 312 135.330 133.869 126.766 1.00 0.00 H ATOM 4953 HB ILE A 312 133.651 133.990 129.274 1.00 0.00 H ATOM 4954 1HG1 ILE A 312 133.372 132.350 126.769 1.00 0.00 H ATOM 4955 2HG1 ILE A 312 134.248 131.812 128.199 1.00 0.00 H ATOM 4956 1HG2 ILE A 312 131.769 134.610 127.817 1.00 0.00 H ATOM 4957 2HG2 ILE A 312 133.023 135.873 127.813 1.00 0.00 H ATOM 4958 3HG2 ILE A 312 132.884 134.751 126.438 1.00 0.00 H ATOM 4959 1HD1 ILE A 312 131.972 130.920 128.174 1.00 0.00 H ATOM 4960 2HD1 ILE A 312 132.203 132.029 129.544 1.00 0.00 H ATOM 4961 3HD1 ILE A 312 131.316 132.570 128.103 1.00 0.00 H ATOM 4962 N ALA A 313 135.663 136.226 129.043 1.00 0.00 N ATOM 4963 CA ALA A 313 135.871 137.646 129.280 1.00 0.00 C ATOM 4964 C ALA A 313 137.074 138.109 128.467 1.00 0.00 C ATOM 4965 O ALA A 313 136.979 139.081 127.718 1.00 0.00 O ATOM 4966 CB ALA A 313 136.097 137.898 130.766 1.00 0.00 C ATOM 4967 H ALA A 313 135.519 135.634 129.843 1.00 0.00 H ATOM 4968 HA ALA A 313 134.993 138.213 128.972 1.00 0.00 H ATOM 4969 1HB ALA A 313 136.318 138.953 130.928 1.00 0.00 H ATOM 4970 2HB ALA A 313 135.203 137.627 131.318 1.00 0.00 H ATOM 4971 3HB ALA A 313 136.929 137.301 131.116 1.00 0.00 H ATOM 4972 N GLY A 314 138.102 137.258 128.422 1.00 0.00 N ATOM 4973 CA GLY A 314 139.335 137.584 127.718 1.00 0.00 C ATOM 4974 C GLY A 314 139.075 137.653 126.217 1.00 0.00 C ATOM 4975 O GLY A 314 139.367 138.664 125.576 1.00 0.00 O ATOM 4976 H GLY A 314 138.146 136.536 129.131 1.00 0.00 H ATOM 4977 1HA GLY A 314 139.722 138.538 128.078 1.00 0.00 H ATOM 4978 2HA GLY A 314 140.089 136.832 127.935 1.00 0.00 H ATOM 4979 N HIS A 315 138.318 136.664 125.724 1.00 0.00 N ATOM 4980 CA HIS A 315 138.071 136.534 124.293 1.00 0.00 C ATOM 4981 C HIS A 315 137.079 137.595 123.838 1.00 0.00 C ATOM 4982 O HIS A 315 137.238 138.189 122.771 1.00 0.00 O ATOM 4983 CB HIS A 315 137.539 135.136 123.946 1.00 0.00 C ATOM 4984 CG HIS A 315 138.525 134.033 124.195 1.00 0.00 C ATOM 4985 ND1 HIS A 315 138.274 132.719 123.860 1.00 0.00 N ATOM 4986 CD2 HIS A 315 139.759 134.049 124.747 1.00 0.00 C ATOM 4987 CE1 HIS A 315 139.314 131.976 124.195 1.00 0.00 C ATOM 4988 NE2 HIS A 315 140.227 132.759 124.736 1.00 0.00 N ATOM 4989 H HIS A 315 138.199 135.836 126.296 1.00 0.00 H ATOM 4990 HA HIS A 315 139.004 136.673 123.745 1.00 0.00 H ATOM 4991 1HB HIS A 315 136.647 134.930 124.530 1.00 0.00 H ATOM 4992 2HB HIS A 315 137.254 135.106 122.895 1.00 0.00 H ATOM 4993 HD2 HIS A 315 140.278 134.920 125.128 1.00 0.00 H ATOM 4994 HE1 HIS A 315 139.402 130.900 124.048 1.00 0.00 H ATOM 4995 HE2 HIS A 315 141.128 132.463 125.085 1.00 0.00 H ATOM 4996 N THR A 316 136.137 137.918 124.718 1.00 0.00 N ATOM 4997 CA THR A 316 135.098 138.889 124.425 1.00 0.00 C ATOM 4998 C THR A 316 135.679 140.289 124.350 1.00 0.00 C ATOM 4999 O THR A 316 135.491 140.989 123.357 1.00 0.00 O ATOM 5000 CB THR A 316 133.987 138.856 125.485 1.00 0.00 C ATOM 5001 OG1 THR A 316 133.396 137.548 125.523 1.00 0.00 O ATOM 5002 CG2 THR A 316 132.933 139.876 125.153 1.00 0.00 C ATOM 5003 H THR A 316 136.077 137.387 125.575 1.00 0.00 H ATOM 5004 HA THR A 316 134.650 138.640 123.462 1.00 0.00 H ATOM 5005 HB THR A 316 134.410 139.075 126.462 1.00 0.00 H ATOM 5006 HG1 THR A 316 134.055 136.908 125.806 1.00 0.00 H ATOM 5007 1HG2 THR A 316 132.147 139.850 125.906 1.00 0.00 H ATOM 5008 2HG2 THR A 316 133.391 140.860 125.136 1.00 0.00 H ATOM 5009 3HG2 THR A 316 132.504 139.655 124.176 1.00 0.00 H ATOM 5010 N ALA A 317 136.552 140.616 125.307 1.00 0.00 N ATOM 5011 CA ALA A 317 137.156 141.941 125.342 1.00 0.00 C ATOM 5012 C ALA A 317 137.985 142.139 124.076 1.00 0.00 C ATOM 5013 O ALA A 317 137.916 143.185 123.435 1.00 0.00 O ATOM 5014 CB ALA A 317 138.009 142.105 126.593 1.00 0.00 C ATOM 5015 H ALA A 317 136.583 140.054 126.144 1.00 0.00 H ATOM 5016 HA ALA A 317 136.367 142.694 125.365 1.00 0.00 H ATOM 5017 1HB ALA A 317 138.466 143.095 126.592 1.00 0.00 H ATOM 5018 2HB ALA A 317 137.381 141.993 127.478 1.00 0.00 H ATOM 5019 3HB ALA A 317 138.788 141.346 126.603 1.00 0.00 H ATOM 5020 N ASP A 318 138.642 141.057 123.643 1.00 0.00 N ATOM 5021 CA ASP A 318 139.482 141.075 122.451 1.00 0.00 C ATOM 5022 C ASP A 318 138.642 141.329 121.207 1.00 0.00 C ATOM 5023 O ASP A 318 138.849 142.313 120.503 1.00 0.00 O ATOM 5024 CB ASP A 318 140.240 139.757 122.295 1.00 0.00 C ATOM 5025 CG ASP A 318 141.183 139.756 121.095 1.00 0.00 C ATOM 5026 OD1 ASP A 318 142.031 140.600 121.034 1.00 0.00 O ATOM 5027 OD2 ASP A 318 141.036 138.902 120.252 1.00 0.00 O ATOM 5028 H ASP A 318 138.744 140.276 124.279 1.00 0.00 H ATOM 5029 HA ASP A 318 140.210 141.880 122.549 1.00 0.00 H ATOM 5030 1HB ASP A 318 140.818 139.568 123.196 1.00 0.00 H ATOM 5031 2HB ASP A 318 139.541 138.940 122.182 1.00 0.00 H ATOM 5032 N PHE A 319 137.639 140.473 121.009 1.00 0.00 N ATOM 5033 CA PHE A 319 136.720 140.511 119.875 1.00 0.00 C ATOM 5034 C PHE A 319 136.040 141.853 119.665 1.00 0.00 C ATOM 5035 O PHE A 319 136.051 142.401 118.561 1.00 0.00 O ATOM 5036 CB PHE A 319 135.646 139.438 120.056 1.00 0.00 C ATOM 5037 CG PHE A 319 134.558 139.494 119.036 1.00 0.00 C ATOM 5038 CD1 PHE A 319 134.751 139.020 117.748 1.00 0.00 C ATOM 5039 CD2 PHE A 319 133.326 140.029 119.372 1.00 0.00 C ATOM 5040 CE1 PHE A 319 133.730 139.082 116.818 1.00 0.00 C ATOM 5041 CE2 PHE A 319 132.307 140.091 118.451 1.00 0.00 C ATOM 5042 CZ PHE A 319 132.508 139.616 117.170 1.00 0.00 C ATOM 5043 H PHE A 319 137.482 139.766 121.715 1.00 0.00 H ATOM 5044 HA PHE A 319 137.296 140.307 118.974 1.00 0.00 H ATOM 5045 1HB PHE A 319 136.107 138.452 120.008 1.00 0.00 H ATOM 5046 2HB PHE A 319 135.194 139.540 121.039 1.00 0.00 H ATOM 5047 HD1 PHE A 319 135.718 138.598 117.473 1.00 0.00 H ATOM 5048 HD2 PHE A 319 133.168 140.403 120.383 1.00 0.00 H ATOM 5049 HE1 PHE A 319 133.891 138.707 115.807 1.00 0.00 H ATOM 5050 HE2 PHE A 319 131.342 140.514 118.730 1.00 0.00 H ATOM 5051 HZ PHE A 319 131.703 139.666 116.438 1.00 0.00 H ATOM 5052 N LEU A 320 135.474 142.390 120.732 1.00 0.00 N ATOM 5053 CA LEU A 320 134.715 143.626 120.672 1.00 0.00 C ATOM 5054 C LEU A 320 135.594 144.823 120.316 1.00 0.00 C ATOM 5055 O LEU A 320 135.096 145.868 119.903 1.00 0.00 O ATOM 5056 CB LEU A 320 134.036 143.863 122.013 1.00 0.00 C ATOM 5057 CG LEU A 320 132.928 142.862 122.344 1.00 0.00 C ATOM 5058 CD1 LEU A 320 132.410 143.126 123.737 1.00 0.00 C ATOM 5059 CD2 LEU A 320 131.827 142.996 121.308 1.00 0.00 C ATOM 5060 H LEU A 320 135.505 141.880 121.604 1.00 0.00 H ATOM 5061 HA LEU A 320 133.971 143.525 119.888 1.00 0.00 H ATOM 5062 1HB LEU A 320 134.789 143.815 122.800 1.00 0.00 H ATOM 5063 2HB LEU A 320 133.609 144.858 122.009 1.00 0.00 H ATOM 5064 HG LEU A 320 133.324 141.852 122.328 1.00 0.00 H ATOM 5065 1HD1 LEU A 320 131.621 142.414 123.975 1.00 0.00 H ATOM 5066 2HD1 LEU A 320 133.225 143.016 124.454 1.00 0.00 H ATOM 5067 3HD1 LEU A 320 132.015 144.128 123.793 1.00 0.00 H ATOM 5068 1HD2 LEU A 320 131.030 142.288 121.532 1.00 0.00 H ATOM 5069 2HD2 LEU A 320 131.428 144.011 121.330 1.00 0.00 H ATOM 5070 3HD2 LEU A 320 132.232 142.786 120.318 1.00 0.00 H ATOM 5071 N MET A 321 136.879 144.728 120.624 1.00 0.00 N ATOM 5072 CA MET A 321 137.823 145.775 120.298 1.00 0.00 C ATOM 5073 C MET A 321 138.284 145.613 118.842 1.00 0.00 C ATOM 5074 O MET A 321 138.453 146.589 118.112 1.00 0.00 O ATOM 5075 CB MET A 321 139.010 145.736 121.262 1.00 0.00 C ATOM 5076 CG MET A 321 138.676 146.169 122.685 1.00 0.00 C ATOM 5077 SD MET A 321 140.075 146.033 123.794 1.00 0.00 S ATOM 5078 CE MET A 321 139.286 146.264 125.384 1.00 0.00 C ATOM 5079 H MET A 321 137.236 143.867 121.013 1.00 0.00 H ATOM 5080 HA MET A 321 137.322 146.737 120.389 1.00 0.00 H ATOM 5081 1HB MET A 321 139.408 144.727 121.306 1.00 0.00 H ATOM 5082 2HB MET A 321 139.803 146.385 120.890 1.00 0.00 H ATOM 5083 1HG MET A 321 138.339 147.206 122.681 1.00 0.00 H ATOM 5084 2HG MET A 321 137.872 145.554 123.071 1.00 0.00 H ATOM 5085 1HE MET A 321 140.034 146.205 126.173 1.00 0.00 H ATOM 5086 2HE MET A 321 138.808 147.238 125.412 1.00 0.00 H ATOM 5087 3HE MET A 321 138.538 145.487 125.536 1.00 0.00 H ATOM 5088 N SER A 322 138.374 144.357 118.390 1.00 0.00 N ATOM 5089 CA SER A 322 138.856 144.077 117.040 1.00 0.00 C ATOM 5090 C SER A 322 137.819 144.366 115.964 1.00 0.00 C ATOM 5091 O SER A 322 138.171 144.533 114.798 1.00 0.00 O ATOM 5092 CB SER A 322 139.288 142.628 116.925 1.00 0.00 C ATOM 5093 OG SER A 322 138.187 141.772 116.933 1.00 0.00 O ATOM 5094 H SER A 322 138.333 143.601 119.058 1.00 0.00 H ATOM 5095 HA SER A 322 139.706 144.732 116.839 1.00 0.00 H ATOM 5096 1HB SER A 322 139.852 142.490 116.004 1.00 0.00 H ATOM 5097 2HB SER A 322 139.948 142.379 117.753 1.00 0.00 H ATOM 5098 HG SER A 322 137.568 142.143 117.566 1.00 0.00 H ATOM 5099 N ARG A 323 136.544 144.417 116.344 1.00 0.00 N ATOM 5100 CA ARG A 323 135.496 144.678 115.358 1.00 0.00 C ATOM 5101 C ARG A 323 134.513 145.771 115.748 1.00 0.00 C ATOM 5102 O ARG A 323 133.942 146.427 114.876 1.00 0.00 O ATOM 5103 CB ARG A 323 134.692 143.406 115.083 1.00 0.00 C ATOM 5104 CG ARG A 323 135.457 142.251 114.415 1.00 0.00 C ATOM 5105 CD ARG A 323 135.829 142.572 113.008 1.00 0.00 C ATOM 5106 NE ARG A 323 136.559 141.480 112.371 1.00 0.00 N ATOM 5107 CZ ARG A 323 137.901 141.324 112.384 1.00 0.00 C ATOM 5108 NH1 ARG A 323 138.669 142.193 113.003 1.00 0.00 N ATOM 5109 NH2 ARG A 323 138.450 140.290 111.770 1.00 0.00 N ATOM 5110 H ARG A 323 136.300 144.264 117.316 1.00 0.00 H ATOM 5111 HA ARG A 323 135.975 145.001 114.434 1.00 0.00 H ATOM 5112 1HB ARG A 323 134.291 143.020 116.021 1.00 0.00 H ATOM 5113 2HB ARG A 323 133.848 143.643 114.436 1.00 0.00 H ATOM 5114 1HG ARG A 323 136.369 142.049 114.970 1.00 0.00 H ATOM 5115 2HG ARG A 323 134.832 141.358 114.409 1.00 0.00 H ATOM 5116 1HD ARG A 323 134.927 142.760 112.427 1.00 0.00 H ATOM 5117 2HD ARG A 323 136.461 143.455 112.991 1.00 0.00 H ATOM 5118 HE ARG A 323 136.019 140.780 111.880 1.00 0.00 H ATOM 5119 1HH1 ARG A 323 138.261 142.989 113.477 1.00 0.00 H ATOM 5120 2HH1 ARG A 323 139.671 142.069 113.007 1.00 0.00 H ATOM 5121 1HH2 ARG A 323 137.866 139.617 111.292 1.00 0.00 H ATOM 5122 2HH2 ARG A 323 139.452 140.172 111.778 1.00 0.00 H ATOM 5123 N ASN A 324 134.290 145.953 117.039 1.00 0.00 N ATOM 5124 CA ASN A 324 133.202 146.802 117.507 1.00 0.00 C ATOM 5125 C ASN A 324 133.699 148.011 118.282 1.00 0.00 C ATOM 5126 O ASN A 324 132.938 148.617 119.035 1.00 0.00 O ATOM 5127 CB ASN A 324 132.229 146.005 118.355 1.00 0.00 C ATOM 5128 CG ASN A 324 131.413 145.045 117.548 1.00 0.00 C ATOM 5129 OD1 ASN A 324 130.400 145.423 116.950 1.00 0.00 O ATOM 5130 ND2 ASN A 324 131.830 143.811 117.516 1.00 0.00 N ATOM 5131 H ASN A 324 134.873 145.479 117.714 1.00 0.00 H ATOM 5132 HA ASN A 324 132.660 147.178 116.639 1.00 0.00 H ATOM 5133 1HB ASN A 324 132.771 145.453 119.105 1.00 0.00 H ATOM 5134 2HB ASN A 324 131.558 146.687 118.875 1.00 0.00 H ATOM 5135 1HD2 ASN A 324 131.323 143.126 116.991 1.00 0.00 H ATOM 5136 2HD2 ASN A 324 132.656 143.549 118.014 1.00 0.00 H ATOM 5137 N MET A 325 134.956 148.395 118.056 1.00 0.00 N ATOM 5138 CA MET A 325 135.544 149.546 118.735 1.00 0.00 C ATOM 5139 C MET A 325 135.073 150.887 118.212 1.00 0.00 C ATOM 5140 O MET A 325 135.817 151.598 117.536 1.00 0.00 O ATOM 5141 CB MET A 325 137.060 149.509 118.663 1.00 0.00 C ATOM 5142 CG MET A 325 137.721 150.639 119.390 1.00 0.00 C ATOM 5143 SD MET A 325 139.503 150.519 119.424 1.00 0.00 S ATOM 5144 CE MET A 325 139.910 152.142 120.080 1.00 0.00 C ATOM 5145 H MET A 325 135.539 147.835 117.451 1.00 0.00 H ATOM 5146 HA MET A 325 135.222 149.521 119.776 1.00 0.00 H ATOM 5147 1HB MET A 325 137.411 148.595 119.074 1.00 0.00 H ATOM 5148 2HB MET A 325 137.375 149.542 117.620 1.00 0.00 H ATOM 5149 1HG MET A 325 137.455 151.583 118.915 1.00 0.00 H ATOM 5150 2HG MET A 325 137.365 150.659 120.409 1.00 0.00 H ATOM 5151 1HE MET A 325 140.991 152.239 120.168 1.00 0.00 H ATOM 5152 2HE MET A 325 139.530 152.913 119.410 1.00 0.00 H ATOM 5153 3HE MET A 325 139.458 152.258 121.055 1.00 0.00 H ATOM 5154 N LEU A 326 133.907 151.298 118.665 1.00 0.00 N ATOM 5155 CA LEU A 326 133.310 152.538 118.210 1.00 0.00 C ATOM 5156 C LEU A 326 133.594 153.626 119.236 1.00 0.00 C ATOM 5157 O LEU A 326 133.070 154.737 119.152 1.00 0.00 O ATOM 5158 CB LEU A 326 131.801 152.357 118.029 1.00 0.00 C ATOM 5159 CG LEU A 326 131.397 151.267 117.028 1.00 0.00 C ATOM 5160 CD1 LEU A 326 129.884 151.164 116.982 1.00 0.00 C ATOM 5161 CD2 LEU A 326 131.970 151.608 115.667 1.00 0.00 C ATOM 5162 H LEU A 326 133.330 150.625 119.147 1.00 0.00 H ATOM 5163 HA LEU A 326 133.743 152.813 117.250 1.00 0.00 H ATOM 5164 1HB LEU A 326 131.362 152.111 118.994 1.00 0.00 H ATOM 5165 2HB LEU A 326 131.375 153.301 117.690 1.00 0.00 H ATOM 5166 HG LEU A 326 131.782 150.308 117.350 1.00 0.00 H ATOM 5167 1HD1 LEU A 326 129.595 150.389 116.272 1.00 0.00 H ATOM 5168 2HD1 LEU A 326 129.508 150.907 117.972 1.00 0.00 H ATOM 5169 3HD1 LEU A 326 129.464 152.118 116.669 1.00 0.00 H ATOM 5170 1HD2 LEU A 326 131.686 150.836 114.950 1.00 0.00 H ATOM 5171 2HD2 LEU A 326 131.577 152.570 115.337 1.00 0.00 H ATOM 5172 3HD2 LEU A 326 133.057 151.661 115.733 1.00 0.00 H ATOM 5173 N SER A 327 134.413 153.277 120.227 1.00 0.00 N ATOM 5174 CA SER A 327 134.794 154.172 121.304 1.00 0.00 C ATOM 5175 C SER A 327 136.107 153.701 121.940 1.00 0.00 C ATOM 5176 O SER A 327 136.581 152.607 121.652 1.00 0.00 O ATOM 5177 CB SER A 327 133.693 154.226 122.342 1.00 0.00 C ATOM 5178 OG SER A 327 133.591 153.014 123.035 1.00 0.00 O ATOM 5179 H SER A 327 134.766 152.332 120.245 1.00 0.00 H ATOM 5180 HA SER A 327 134.948 155.171 120.896 1.00 0.00 H ATOM 5181 1HB SER A 327 133.895 155.023 123.039 1.00 0.00 H ATOM 5182 2HB SER A 327 132.745 154.449 121.856 1.00 0.00 H ATOM 5183 HG SER A 327 134.459 152.851 123.411 1.00 0.00 H ATOM 5184 N LEU A 328 136.671 154.523 122.812 1.00 0.00 N ATOM 5185 CA LEU A 328 137.916 154.203 123.518 1.00 0.00 C ATOM 5186 C LEU A 328 137.851 152.888 124.284 1.00 0.00 C ATOM 5187 O LEU A 328 136.875 152.612 124.985 1.00 0.00 O ATOM 5188 CB LEU A 328 138.271 155.333 124.504 1.00 0.00 C ATOM 5189 CG LEU A 328 139.684 155.249 125.155 1.00 0.00 C ATOM 5190 CD1 LEU A 328 140.744 155.463 124.094 1.00 0.00 C ATOM 5191 CD2 LEU A 328 139.796 156.285 126.253 1.00 0.00 C ATOM 5192 H LEU A 328 136.220 155.406 123.011 1.00 0.00 H ATOM 5193 HA LEU A 328 138.708 154.115 122.781 1.00 0.00 H ATOM 5194 1HB LEU A 328 138.206 156.284 123.981 1.00 0.00 H ATOM 5195 2HB LEU A 328 137.535 155.334 125.311 1.00 0.00 H ATOM 5196 HG LEU A 328 139.839 154.283 125.571 1.00 0.00 H ATOM 5197 1HD1 LEU A 328 141.733 155.403 124.551 1.00 0.00 H ATOM 5198 2HD1 LEU A 328 140.652 154.692 123.327 1.00 0.00 H ATOM 5199 3HD1 LEU A 328 140.612 156.445 123.641 1.00 0.00 H ATOM 5200 1HD2 LEU A 328 140.785 156.227 126.709 1.00 0.00 H ATOM 5201 2HD2 LEU A 328 139.650 157.280 125.832 1.00 0.00 H ATOM 5202 3HD2 LEU A 328 139.038 156.100 127.010 1.00 0.00 H ATOM 5203 N THR A 329 138.937 152.103 124.183 1.00 0.00 N ATOM 5204 CA THR A 329 139.054 150.785 124.806 1.00 0.00 C ATOM 5205 C THR A 329 138.849 150.806 126.312 1.00 0.00 C ATOM 5206 O THR A 329 138.458 149.795 126.881 1.00 0.00 O ATOM 5207 CB THR A 329 140.425 150.155 124.519 1.00 0.00 C ATOM 5208 OG1 THR A 329 141.458 151.028 124.985 1.00 0.00 O ATOM 5209 CG2 THR A 329 140.597 149.921 123.040 1.00 0.00 C ATOM 5210 H THR A 329 139.715 152.432 123.629 1.00 0.00 H ATOM 5211 HA THR A 329 138.288 150.138 124.379 1.00 0.00 H ATOM 5212 HB THR A 329 140.502 149.204 125.045 1.00 0.00 H ATOM 5213 HG1 THR A 329 141.472 151.823 124.447 1.00 0.00 H ATOM 5214 1HG2 THR A 329 141.573 149.474 122.853 1.00 0.00 H ATOM 5215 2HG2 THR A 329 139.819 149.251 122.684 1.00 0.00 H ATOM 5216 3HG2 THR A 329 140.527 150.864 122.516 1.00 0.00 H ATOM 5217 N ALA A 330 139.039 151.954 126.955 1.00 0.00 N ATOM 5218 CA ALA A 330 138.805 152.072 128.383 1.00 0.00 C ATOM 5219 C ALA A 330 137.381 151.706 128.696 1.00 0.00 C ATOM 5220 O ALA A 330 137.111 150.965 129.636 1.00 0.00 O ATOM 5221 CB ALA A 330 139.109 153.483 128.867 1.00 0.00 C ATOM 5222 H ALA A 330 139.416 152.740 126.453 1.00 0.00 H ATOM 5223 HA ALA A 330 139.460 151.386 128.916 1.00 0.00 H ATOM 5224 1HB ALA A 330 138.898 153.555 129.934 1.00 0.00 H ATOM 5225 2HB ALA A 330 140.141 153.724 128.699 1.00 0.00 H ATOM 5226 3HB ALA A 330 138.483 154.186 128.322 1.00 0.00 H ATOM 5227 N ILE A 331 136.492 152.133 127.818 1.00 0.00 N ATOM 5228 CA ILE A 331 135.069 151.973 127.977 1.00 0.00 C ATOM 5229 C ILE A 331 134.688 150.523 127.791 1.00 0.00 C ATOM 5230 O ILE A 331 133.978 149.951 128.614 1.00 0.00 O ATOM 5231 CB ILE A 331 134.352 152.845 126.944 1.00 0.00 C ATOM 5232 CG1 ILE A 331 134.674 154.311 127.259 1.00 0.00 C ATOM 5233 CG2 ILE A 331 132.858 152.579 126.965 1.00 0.00 C ATOM 5234 CD1 ILE A 331 134.310 155.261 126.173 1.00 0.00 C ATOM 5235 H ILE A 331 136.819 152.667 127.026 1.00 0.00 H ATOM 5236 HA ILE A 331 134.783 152.296 128.977 1.00 0.00 H ATOM 5237 HB ILE A 331 134.729 152.630 125.954 1.00 0.00 H ATOM 5238 1HG1 ILE A 331 134.140 154.597 128.164 1.00 0.00 H ATOM 5239 2HG1 ILE A 331 135.745 154.397 127.451 1.00 0.00 H ATOM 5240 1HG2 ILE A 331 132.367 153.210 126.225 1.00 0.00 H ATOM 5241 2HG2 ILE A 331 132.673 151.531 126.730 1.00 0.00 H ATOM 5242 3HG2 ILE A 331 132.463 152.804 127.956 1.00 0.00 H ATOM 5243 1HD1 ILE A 331 134.570 156.275 126.474 1.00 0.00 H ATOM 5244 2HD1 ILE A 331 134.858 154.993 125.274 1.00 0.00 H ATOM 5245 3HD1 ILE A 331 133.240 155.205 125.983 1.00 0.00 H ATOM 5246 N ARG A 332 135.282 149.895 126.772 1.00 0.00 N ATOM 5247 CA ARG A 332 135.046 148.481 126.511 1.00 0.00 C ATOM 5248 C ARG A 332 135.543 147.607 127.657 1.00 0.00 C ATOM 5249 O ARG A 332 134.870 146.658 128.055 1.00 0.00 O ATOM 5250 CB ARG A 332 135.720 148.038 125.236 1.00 0.00 C ATOM 5251 CG ARG A 332 135.431 146.612 124.861 1.00 0.00 C ATOM 5252 CD ARG A 332 133.977 146.391 124.715 1.00 0.00 C ATOM 5253 NE ARG A 332 133.442 147.051 123.537 1.00 0.00 N ATOM 5254 CZ ARG A 332 132.128 147.186 123.262 1.00 0.00 C ATOM 5255 NH1 ARG A 332 131.228 146.704 124.089 1.00 0.00 N ATOM 5256 NH2 ARG A 332 131.743 147.804 122.161 1.00 0.00 N ATOM 5257 H ARG A 332 135.805 150.454 126.101 1.00 0.00 H ATOM 5258 HA ARG A 332 133.972 148.328 126.409 1.00 0.00 H ATOM 5259 1HB ARG A 332 135.399 148.677 124.414 1.00 0.00 H ATOM 5260 2HB ARG A 332 136.788 148.151 125.336 1.00 0.00 H ATOM 5261 1HG ARG A 332 135.917 146.378 123.916 1.00 0.00 H ATOM 5262 2HG ARG A 332 135.810 145.947 125.638 1.00 0.00 H ATOM 5263 1HD ARG A 332 133.783 145.331 124.628 1.00 0.00 H ATOM 5264 2HD ARG A 332 133.459 146.786 125.589 1.00 0.00 H ATOM 5265 HE ARG A 332 134.102 147.437 122.874 1.00 0.00 H ATOM 5266 1HH1 ARG A 332 131.518 146.229 124.934 1.00 0.00 H ATOM 5267 2HH1 ARG A 332 130.244 146.806 123.882 1.00 0.00 H ATOM 5268 1HH2 ARG A 332 132.433 148.177 121.523 1.00 0.00 H ATOM 5269 2HH2 ARG A 332 130.761 147.905 121.956 1.00 0.00 H ATOM 5270 N LYS A 333 136.619 148.034 128.314 1.00 0.00 N ATOM 5271 CA LYS A 333 137.137 147.260 129.425 1.00 0.00 C ATOM 5272 C LYS A 333 136.209 147.425 130.609 1.00 0.00 C ATOM 5273 O LYS A 333 135.838 146.440 131.249 1.00 0.00 O ATOM 5274 CB LYS A 333 138.546 147.686 129.790 1.00 0.00 C ATOM 5275 CG LYS A 333 139.613 147.272 128.782 1.00 0.00 C ATOM 5276 CD LYS A 333 140.932 147.559 129.328 1.00 0.00 C ATOM 5277 CE LYS A 333 141.182 149.059 129.365 1.00 0.00 C ATOM 5278 NZ LYS A 333 142.537 149.364 129.801 1.00 0.00 N ATOM 5279 H LYS A 333 137.223 148.703 127.866 1.00 0.00 H ATOM 5280 HA LYS A 333 137.157 146.206 129.144 1.00 0.00 H ATOM 5281 1HB LYS A 333 138.581 148.773 129.888 1.00 0.00 H ATOM 5282 2HB LYS A 333 138.816 147.259 130.758 1.00 0.00 H ATOM 5283 1HG LYS A 333 139.522 146.206 128.571 1.00 0.00 H ATOM 5284 2HG LYS A 333 139.482 147.808 127.855 1.00 0.00 H ATOM 5285 1HD LYS A 333 140.996 147.161 130.322 1.00 0.00 H ATOM 5286 2HD LYS A 333 141.696 147.083 128.714 1.00 0.00 H ATOM 5287 1HE LYS A 333 141.023 149.471 128.368 1.00 0.00 H ATOM 5288 2HE LYS A 333 140.473 149.525 130.050 1.00 0.00 H ATOM 5289 1HZ LYS A 333 142.673 150.365 129.815 1.00 0.00 H ATOM 5290 2HZ LYS A 333 142.687 148.992 130.730 1.00 0.00 H ATOM 5291 3HZ LYS A 333 143.186 148.945 129.164 1.00 0.00 H ATOM 5292 N LEU A 334 135.644 148.633 130.744 1.00 0.00 N ATOM 5293 CA LEU A 334 134.720 148.886 131.830 1.00 0.00 C ATOM 5294 C LEU A 334 133.490 148.024 131.637 1.00 0.00 C ATOM 5295 O LEU A 334 133.029 147.377 132.571 1.00 0.00 O ATOM 5296 CB LEU A 334 134.319 150.370 131.892 1.00 0.00 C ATOM 5297 CG LEU A 334 135.418 151.336 132.315 1.00 0.00 C ATOM 5298 CD1 LEU A 334 134.880 152.751 132.285 1.00 0.00 C ATOM 5299 CD2 LEU A 334 135.878 150.972 133.635 1.00 0.00 C ATOM 5300 H LEU A 334 136.043 149.421 130.249 1.00 0.00 H ATOM 5301 HA LEU A 334 135.207 148.646 132.773 1.00 0.00 H ATOM 5302 1HB LEU A 334 133.971 150.676 130.914 1.00 0.00 H ATOM 5303 2HB LEU A 334 133.498 150.478 132.593 1.00 0.00 H ATOM 5304 HG LEU A 334 136.230 151.287 131.630 1.00 0.00 H ATOM 5305 1HD1 LEU A 334 135.663 153.444 132.586 1.00 0.00 H ATOM 5306 2HD1 LEU A 334 134.550 152.994 131.275 1.00 0.00 H ATOM 5307 3HD1 LEU A 334 134.038 152.833 132.972 1.00 0.00 H ATOM 5308 1HD2 LEU A 334 136.648 151.639 133.944 1.00 0.00 H ATOM 5309 2HD2 LEU A 334 135.077 151.028 134.317 1.00 0.00 H ATOM 5310 3HD2 LEU A 334 136.258 149.973 133.600 1.00 0.00 H ATOM 5311 N PHE A 335 133.061 147.909 130.377 1.00 0.00 N ATOM 5312 CA PHE A 335 131.885 147.145 130.004 1.00 0.00 C ATOM 5313 C PHE A 335 132.023 145.701 130.479 1.00 0.00 C ATOM 5314 O PHE A 335 131.160 145.194 131.193 1.00 0.00 O ATOM 5315 CB PHE A 335 131.672 147.176 128.489 1.00 0.00 C ATOM 5316 CG PHE A 335 130.581 146.292 128.012 1.00 0.00 C ATOM 5317 CD1 PHE A 335 129.253 146.661 128.140 1.00 0.00 C ATOM 5318 CD2 PHE A 335 130.885 145.071 127.425 1.00 0.00 C ATOM 5319 CE1 PHE A 335 128.247 145.827 127.691 1.00 0.00 C ATOM 5320 CE2 PHE A 335 129.884 144.236 126.975 1.00 0.00 C ATOM 5321 CZ PHE A 335 128.561 144.615 127.108 1.00 0.00 C ATOM 5322 H PHE A 335 133.461 148.524 129.685 1.00 0.00 H ATOM 5323 HA PHE A 335 131.020 147.594 130.480 1.00 0.00 H ATOM 5324 1HB PHE A 335 131.442 148.195 128.179 1.00 0.00 H ATOM 5325 2HB PHE A 335 132.564 146.887 127.985 1.00 0.00 H ATOM 5326 HD1 PHE A 335 129.006 147.619 128.600 1.00 0.00 H ATOM 5327 HD2 PHE A 335 131.932 144.775 127.323 1.00 0.00 H ATOM 5328 HE1 PHE A 335 127.204 146.127 127.797 1.00 0.00 H ATOM 5329 HE2 PHE A 335 130.136 143.281 126.516 1.00 0.00 H ATOM 5330 HZ PHE A 335 127.769 143.957 126.754 1.00 0.00 H ATOM 5331 N THR A 336 133.189 145.097 130.211 1.00 0.00 N ATOM 5332 CA THR A 336 133.416 143.708 130.607 1.00 0.00 C ATOM 5333 C THR A 336 133.395 143.585 132.123 1.00 0.00 C ATOM 5334 O THR A 336 132.683 142.749 132.684 1.00 0.00 O ATOM 5335 CB THR A 336 134.759 143.172 130.064 1.00 0.00 C ATOM 5336 OG1 THR A 336 134.746 143.219 128.629 1.00 0.00 O ATOM 5337 CG2 THR A 336 134.991 141.716 130.524 1.00 0.00 C ATOM 5338 H THR A 336 133.796 145.510 129.515 1.00 0.00 H ATOM 5339 HA THR A 336 132.616 143.092 130.196 1.00 0.00 H ATOM 5340 HB THR A 336 135.572 143.799 130.432 1.00 0.00 H ATOM 5341 HG1 THR A 336 134.712 144.135 128.341 1.00 0.00 H ATOM 5342 1HG2 THR A 336 135.942 141.354 130.131 1.00 0.00 H ATOM 5343 2HG2 THR A 336 135.011 141.677 131.615 1.00 0.00 H ATOM 5344 3HG2 THR A 336 134.186 141.082 130.155 1.00 0.00 H ATOM 5345 N ALA A 337 134.017 144.569 132.772 1.00 0.00 N ATOM 5346 CA ALA A 337 134.213 144.617 134.214 1.00 0.00 C ATOM 5347 C ALA A 337 132.922 144.960 134.949 1.00 0.00 C ATOM 5348 O ALA A 337 132.792 144.602 136.119 1.00 0.00 O ATOM 5349 CB ALA A 337 135.279 145.626 134.548 1.00 0.00 C ATOM 5350 H ALA A 337 134.490 145.272 132.220 1.00 0.00 H ATOM 5351 HA ALA A 337 134.539 143.637 134.565 1.00 0.00 H ATOM 5352 1HB ALA A 337 135.404 145.682 135.628 1.00 0.00 H ATOM 5353 2HB ALA A 337 136.224 145.329 134.089 1.00 0.00 H ATOM 5354 3HB ALA A 337 134.978 146.581 134.168 1.00 0.00 H ATOM 5355 N ILE A 338 131.884 145.390 134.206 1.00 0.00 N ATOM 5356 CA ILE A 338 130.556 145.610 134.798 1.00 0.00 C ATOM 5357 C ILE A 338 129.984 144.366 135.436 1.00 0.00 C ATOM 5358 O ILE A 338 129.112 144.467 136.290 1.00 0.00 O ATOM 5359 CB ILE A 338 129.488 146.128 133.807 1.00 0.00 C ATOM 5360 CG1 ILE A 338 129.788 147.539 133.382 1.00 0.00 C ATOM 5361 CG2 ILE A 338 128.104 146.039 134.451 1.00 0.00 C ATOM 5362 CD1 ILE A 338 128.918 148.024 132.257 1.00 0.00 C ATOM 5363 H ILE A 338 132.104 145.904 133.363 1.00 0.00 H ATOM 5364 HA ILE A 338 130.659 146.342 135.599 1.00 0.00 H ATOM 5365 HB ILE A 338 129.505 145.526 132.910 1.00 0.00 H ATOM 5366 1HG1 ILE A 338 129.659 148.193 134.225 1.00 0.00 H ATOM 5367 2HG1 ILE A 338 130.802 147.598 133.076 1.00 0.00 H ATOM 5368 1HG2 ILE A 338 127.353 146.406 133.752 1.00 0.00 H ATOM 5369 2HG2 ILE A 338 127.886 145.002 134.705 1.00 0.00 H ATOM 5370 3HG2 ILE A 338 128.083 146.649 135.356 1.00 0.00 H ATOM 5371 1HD1 ILE A 338 129.192 149.048 132.003 1.00 0.00 H ATOM 5372 2HD1 ILE A 338 129.057 147.387 131.388 1.00 0.00 H ATOM 5373 3HD1 ILE A 338 127.876 147.993 132.566 1.00 0.00 H ATOM 5374 N GLY A 339 130.497 143.194 135.045 1.00 0.00 N ATOM 5375 CA GLY A 339 130.039 141.929 135.597 1.00 0.00 C ATOM 5376 C GLY A 339 129.991 141.919 137.124 1.00 0.00 C ATOM 5377 O GLY A 339 129.165 141.208 137.669 1.00 0.00 O ATOM 5378 H GLY A 339 131.234 143.176 134.351 1.00 0.00 H ATOM 5379 1HA GLY A 339 129.042 141.709 135.214 1.00 0.00 H ATOM 5380 2HA GLY A 339 130.700 141.131 135.261 1.00 0.00 H ATOM 5381 N LEU A 340 130.767 142.786 137.808 1.00 0.00 N ATOM 5382 CA LEU A 340 130.751 142.853 139.278 1.00 0.00 C ATOM 5383 C LEU A 340 129.360 143.213 139.776 1.00 0.00 C ATOM 5384 O LEU A 340 129.067 143.083 140.966 1.00 0.00 O ATOM 5385 CB LEU A 340 131.750 143.877 139.835 1.00 0.00 C ATOM 5386 CG LEU A 340 131.828 143.908 141.417 1.00 0.00 C ATOM 5387 CD1 LEU A 340 132.242 142.528 141.922 1.00 0.00 C ATOM 5388 CD2 LEU A 340 132.829 144.988 141.887 1.00 0.00 C ATOM 5389 H LEU A 340 131.487 143.289 137.309 1.00 0.00 H ATOM 5390 HA LEU A 340 131.039 141.878 139.670 1.00 0.00 H ATOM 5391 1HB LEU A 340 132.740 143.647 139.444 1.00 0.00 H ATOM 5392 2HB LEU A 340 131.466 144.851 139.488 1.00 0.00 H ATOM 5393 HG LEU A 340 130.842 144.137 141.831 1.00 0.00 H ATOM 5394 1HD1 LEU A 340 132.299 142.541 143.011 1.00 0.00 H ATOM 5395 2HD1 LEU A 340 131.505 141.788 141.604 1.00 0.00 H ATOM 5396 3HD1 LEU A 340 133.218 142.267 141.510 1.00 0.00 H ATOM 5397 1HD2 LEU A 340 132.871 144.997 142.979 1.00 0.00 H ATOM 5398 2HD2 LEU A 340 133.801 144.774 141.498 1.00 0.00 H ATOM 5399 3HD2 LEU A 340 132.516 145.956 141.537 1.00 0.00 H ATOM 5400 N LEU A 341 128.636 143.937 138.934 1.00 0.00 N ATOM 5401 CA LEU A 341 127.278 144.350 139.227 1.00 0.00 C ATOM 5402 C LEU A 341 126.333 143.175 139.546 1.00 0.00 C ATOM 5403 O LEU A 341 125.694 143.174 140.596 1.00 0.00 O ATOM 5404 CB LEU A 341 126.709 145.132 138.041 1.00 0.00 C ATOM 5405 CG LEU A 341 125.267 145.661 138.209 1.00 0.00 C ATOM 5406 CD1 LEU A 341 125.205 146.606 139.398 1.00 0.00 C ATOM 5407 CD2 LEU A 341 124.847 146.358 136.926 1.00 0.00 C ATOM 5408 H LEU A 341 128.894 143.908 137.961 1.00 0.00 H ATOM 5409 HA LEU A 341 127.311 144.989 140.077 1.00 0.00 H ATOM 5410 1HB LEU A 341 127.355 145.990 137.849 1.00 0.00 H ATOM 5411 2HB LEU A 341 126.723 144.489 137.161 1.00 0.00 H ATOM 5412 HG LEU A 341 124.592 144.828 138.413 1.00 0.00 H ATOM 5413 1HD1 LEU A 341 124.188 146.977 139.516 1.00 0.00 H ATOM 5414 2HD1 LEU A 341 125.500 146.077 140.294 1.00 0.00 H ATOM 5415 3HD1 LEU A 341 125.880 147.445 139.233 1.00 0.00 H ATOM 5416 1HD2 LEU A 341 123.831 146.736 137.033 1.00 0.00 H ATOM 5417 2HD2 LEU A 341 125.524 147.190 136.726 1.00 0.00 H ATOM 5418 3HD2 LEU A 341 124.888 145.650 136.098 1.00 0.00 H ATOM 5419 N LEU A 342 126.409 142.069 138.788 1.00 0.00 N ATOM 5420 CA LEU A 342 125.491 140.972 139.093 1.00 0.00 C ATOM 5421 C LEU A 342 125.740 140.339 140.496 1.00 0.00 C ATOM 5422 O LEU A 342 124.772 140.219 141.241 1.00 0.00 O ATOM 5423 CB LEU A 342 125.591 139.851 138.038 1.00 0.00 C ATOM 5424 CG LEU A 342 124.970 140.154 136.707 1.00 0.00 C ATOM 5425 CD1 LEU A 342 125.321 139.041 135.737 1.00 0.00 C ATOM 5426 CD2 LEU A 342 123.467 140.291 136.886 1.00 0.00 C ATOM 5427 H LEU A 342 126.856 142.113 137.883 1.00 0.00 H ATOM 5428 HA LEU A 342 124.474 141.363 139.066 1.00 0.00 H ATOM 5429 1HB LEU A 342 126.599 139.610 137.851 1.00 0.00 H ATOM 5430 2HB LEU A 342 125.111 138.962 138.433 1.00 0.00 H ATOM 5431 HG LEU A 342 125.378 141.087 136.312 1.00 0.00 H ATOM 5432 1HD1 LEU A 342 124.875 139.251 134.765 1.00 0.00 H ATOM 5433 2HD1 LEU A 342 126.405 138.979 135.632 1.00 0.00 H ATOM 5434 3HD1 LEU A 342 124.936 138.094 136.116 1.00 0.00 H ATOM 5435 1HD2 LEU A 342 123.005 140.513 135.924 1.00 0.00 H ATOM 5436 2HD2 LEU A 342 123.061 139.358 137.278 1.00 0.00 H ATOM 5437 3HD2 LEU A 342 123.256 141.101 137.585 1.00 0.00 H ATOM 5438 N PRO A 343 126.999 140.067 140.967 1.00 0.00 N ATOM 5439 CA PRO A 343 127.342 139.625 142.303 1.00 0.00 C ATOM 5440 C PRO A 343 126.718 140.499 143.357 1.00 0.00 C ATOM 5441 O PRO A 343 126.207 139.986 144.342 1.00 0.00 O ATOM 5442 CB PRO A 343 128.855 139.729 142.322 1.00 0.00 C ATOM 5443 CG PRO A 343 129.219 139.422 140.981 1.00 0.00 C ATOM 5444 CD PRO A 343 128.196 140.077 140.130 1.00 0.00 C ATOM 5445 HA PRO A 343 127.031 138.584 142.441 1.00 0.00 H ATOM 5446 1HB PRO A 343 129.160 140.740 142.636 1.00 0.00 H ATOM 5447 2HB PRO A 343 129.273 139.026 143.059 1.00 0.00 H ATOM 5448 1HG PRO A 343 130.224 139.791 140.773 1.00 0.00 H ATOM 5449 2HG PRO A 343 129.241 138.349 140.842 1.00 0.00 H ATOM 5450 1HD PRO A 343 128.483 141.017 139.927 1.00 0.00 H ATOM 5451 2HD PRO A 343 128.098 139.505 139.259 1.00 0.00 H ATOM 5452 N ILE A 344 126.518 141.781 143.026 1.00 0.00 N ATOM 5453 CA ILE A 344 125.891 142.643 143.996 1.00 0.00 C ATOM 5454 C ILE A 344 124.474 142.195 144.219 1.00 0.00 C ATOM 5455 O ILE A 344 124.030 141.995 145.350 1.00 0.00 O ATOM 5456 CB ILE A 344 125.893 144.104 143.576 1.00 0.00 C ATOM 5457 CG1 ILE A 344 127.234 144.591 143.554 1.00 0.00 C ATOM 5458 CG2 ILE A 344 125.064 144.889 144.474 1.00 0.00 C ATOM 5459 CD1 ILE A 344 127.356 145.916 142.910 1.00 0.00 C ATOM 5460 H ILE A 344 127.155 142.205 142.355 1.00 0.00 H ATOM 5461 HA ILE A 344 126.444 142.579 144.934 1.00 0.00 H ATOM 5462 HB ILE A 344 125.510 144.200 142.587 1.00 0.00 H ATOM 5463 1HG1 ILE A 344 127.572 144.647 144.548 1.00 0.00 H ATOM 5464 2HG1 ILE A 344 127.851 143.887 143.024 1.00 0.00 H ATOM 5465 1HG2 ILE A 344 125.077 145.913 144.164 1.00 0.00 H ATOM 5466 2HG2 ILE A 344 124.043 144.514 144.449 1.00 0.00 H ATOM 5467 3HG2 ILE A 344 125.453 144.807 145.466 1.00 0.00 H ATOM 5468 1HD1 ILE A 344 128.375 146.235 142.918 1.00 0.00 H ATOM 5469 2HD1 ILE A 344 127.032 145.873 141.933 1.00 0.00 H ATOM 5470 3HD1 ILE A 344 126.763 146.620 143.446 1.00 0.00 H ATOM 5471 N VAL A 345 123.804 141.960 143.099 1.00 0.00 N ATOM 5472 CA VAL A 345 122.418 141.564 143.088 1.00 0.00 C ATOM 5473 C VAL A 345 122.280 140.172 143.681 1.00 0.00 C ATOM 5474 O VAL A 345 121.399 139.922 144.502 1.00 0.00 O ATOM 5475 CB VAL A 345 121.877 141.583 141.652 1.00 0.00 C ATOM 5476 CG1 VAL A 345 120.468 141.015 141.631 1.00 0.00 C ATOM 5477 CG2 VAL A 345 121.918 143.012 141.131 1.00 0.00 C ATOM 5478 H VAL A 345 124.238 142.244 142.227 1.00 0.00 H ATOM 5479 HA VAL A 345 121.841 142.289 143.664 1.00 0.00 H ATOM 5480 HB VAL A 345 122.484 140.950 141.018 1.00 0.00 H ATOM 5481 1HG1 VAL A 345 120.085 141.031 140.610 1.00 0.00 H ATOM 5482 2HG1 VAL A 345 120.484 139.988 141.998 1.00 0.00 H ATOM 5483 3HG1 VAL A 345 119.823 141.620 142.268 1.00 0.00 H ATOM 5484 1HG2 VAL A 345 121.538 143.038 140.111 1.00 0.00 H ATOM 5485 2HG2 VAL A 345 121.302 143.648 141.765 1.00 0.00 H ATOM 5486 3HG2 VAL A 345 122.950 143.373 141.144 1.00 0.00 H ATOM 5487 N PHE A 346 123.223 139.295 143.325 1.00 0.00 N ATOM 5488 CA PHE A 346 123.164 137.903 143.737 1.00 0.00 C ATOM 5489 C PHE A 346 123.556 137.750 145.193 1.00 0.00 C ATOM 5490 O PHE A 346 123.042 136.877 145.885 1.00 0.00 O ATOM 5491 CB PHE A 346 124.071 137.008 142.887 1.00 0.00 C ATOM 5492 CG PHE A 346 123.656 136.893 141.460 1.00 0.00 C ATOM 5493 CD1 PHE A 346 124.588 136.684 140.450 1.00 0.00 C ATOM 5494 CD2 PHE A 346 122.327 136.996 141.121 1.00 0.00 C ATOM 5495 CE1 PHE A 346 124.193 136.580 139.138 1.00 0.00 C ATOM 5496 CE2 PHE A 346 121.923 136.892 139.807 1.00 0.00 C ATOM 5497 CZ PHE A 346 122.861 136.684 138.811 1.00 0.00 C ATOM 5498 H PHE A 346 123.931 139.583 142.661 1.00 0.00 H ATOM 5499 HA PHE A 346 122.140 137.551 143.616 1.00 0.00 H ATOM 5500 1HB PHE A 346 125.079 137.391 142.911 1.00 0.00 H ATOM 5501 2HB PHE A 346 124.089 136.006 143.312 1.00 0.00 H ATOM 5502 HD1 PHE A 346 125.636 136.600 140.702 1.00 0.00 H ATOM 5503 HD2 PHE A 346 121.590 137.161 141.907 1.00 0.00 H ATOM 5504 HE1 PHE A 346 124.934 136.416 138.357 1.00 0.00 H ATOM 5505 HE2 PHE A 346 120.867 136.975 139.551 1.00 0.00 H ATOM 5506 HZ PHE A 346 122.546 136.602 137.773 1.00 0.00 H ATOM 5507 N SER A 347 124.317 138.707 145.707 1.00 0.00 N ATOM 5508 CA SER A 347 124.684 138.669 147.109 1.00 0.00 C ATOM 5509 C SER A 347 123.430 138.948 147.933 1.00 0.00 C ATOM 5510 O SER A 347 123.146 138.244 148.902 1.00 0.00 O ATOM 5511 CB SER A 347 125.763 139.691 147.423 1.00 0.00 C ATOM 5512 OG SER A 347 126.966 139.370 146.776 1.00 0.00 O ATOM 5513 H SER A 347 124.855 139.280 145.082 1.00 0.00 H ATOM 5514 HA SER A 347 125.076 137.684 147.345 1.00 0.00 H ATOM 5515 1HB SER A 347 125.433 140.675 147.108 1.00 0.00 H ATOM 5516 2HB SER A 347 125.924 139.729 148.498 1.00 0.00 H ATOM 5517 HG SER A 347 126.769 139.369 145.836 1.00 0.00 H ATOM 5518 N MET A 348 122.591 139.861 147.429 1.00 0.00 N ATOM 5519 CA MET A 348 121.330 140.166 148.093 1.00 0.00 C ATOM 5520 C MET A 348 120.343 139.015 147.892 1.00 0.00 C ATOM 5521 O MET A 348 119.479 138.767 148.731 1.00 0.00 O ATOM 5522 CB MET A 348 120.735 141.467 147.580 1.00 0.00 C ATOM 5523 CG MET A 348 121.538 142.669 147.949 1.00 0.00 C ATOM 5524 SD MET A 348 121.728 142.793 149.740 1.00 0.00 S ATOM 5525 CE MET A 348 120.042 143.200 150.184 1.00 0.00 C ATOM 5526 H MET A 348 122.951 140.520 146.748 1.00 0.00 H ATOM 5527 HA MET A 348 121.519 140.297 149.158 1.00 0.00 H ATOM 5528 1HB MET A 348 120.652 141.433 146.500 1.00 0.00 H ATOM 5529 2HB MET A 348 119.728 141.590 147.980 1.00 0.00 H ATOM 5530 1HG MET A 348 122.521 142.609 147.486 1.00 0.00 H ATOM 5531 2HG MET A 348 121.050 143.570 147.580 1.00 0.00 H ATOM 5532 1HE MET A 348 119.962 143.318 151.260 1.00 0.00 H ATOM 5533 2HE MET A 348 119.753 144.133 149.697 1.00 0.00 H ATOM 5534 3HE MET A 348 119.377 142.400 149.858 1.00 0.00 H ATOM 5535 N CYS A 349 120.462 138.309 146.761 1.00 0.00 N ATOM 5536 CA CYS A 349 119.576 137.185 146.514 1.00 0.00 C ATOM 5537 C CYS A 349 119.853 136.124 147.563 1.00 0.00 C ATOM 5538 O CYS A 349 118.929 135.625 148.201 1.00 0.00 O ATOM 5539 CB CYS A 349 119.770 136.589 145.111 1.00 0.00 C ATOM 5540 SG CYS A 349 119.255 137.665 143.760 1.00 0.00 S ATOM 5541 H CYS A 349 121.092 138.623 146.033 1.00 0.00 H ATOM 5542 HA CYS A 349 118.541 137.520 146.598 1.00 0.00 H ATOM 5543 1HB CYS A 349 120.805 136.347 144.953 1.00 0.00 H ATOM 5544 2HB CYS A 349 119.205 135.660 145.030 1.00 0.00 H ATOM 5545 HG CYS A 349 120.071 138.673 144.066 1.00 0.00 H ATOM 5546 N LEU A 350 121.142 135.950 147.879 1.00 0.00 N ATOM 5547 CA LEU A 350 121.584 134.942 148.832 1.00 0.00 C ATOM 5548 C LEU A 350 121.002 135.260 150.199 1.00 0.00 C ATOM 5549 O LEU A 350 120.462 134.388 150.879 1.00 0.00 O ATOM 5550 CB LEU A 350 123.125 134.913 148.890 1.00 0.00 C ATOM 5551 CG LEU A 350 123.834 134.294 147.660 1.00 0.00 C ATOM 5552 CD1 LEU A 350 125.335 134.522 147.768 1.00 0.00 C ATOM 5553 CD2 LEU A 350 123.520 132.851 147.583 1.00 0.00 C ATOM 5554 H LEU A 350 121.825 136.281 147.209 1.00 0.00 H ATOM 5555 HA LEU A 350 121.259 133.963 148.486 1.00 0.00 H ATOM 5556 1HB LEU A 350 123.488 135.915 149.001 1.00 0.00 H ATOM 5557 2HB LEU A 350 123.429 134.344 149.769 1.00 0.00 H ATOM 5558 HG LEU A 350 123.495 134.779 146.761 1.00 0.00 H ATOM 5559 1HD1 LEU A 350 125.828 134.090 146.910 1.00 0.00 H ATOM 5560 2HD1 LEU A 350 125.542 135.581 147.803 1.00 0.00 H ATOM 5561 3HD1 LEU A 350 125.704 134.057 148.666 1.00 0.00 H ATOM 5562 1HD2 LEU A 350 124.006 132.429 146.738 1.00 0.00 H ATOM 5563 2HD2 LEU A 350 123.867 132.362 148.486 1.00 0.00 H ATOM 5564 3HD2 LEU A 350 122.443 132.719 147.488 1.00 0.00 H ATOM 5565 N LEU A 351 120.927 136.565 150.489 1.00 0.00 N ATOM 5566 CA LEU A 351 120.391 137.093 151.735 1.00 0.00 C ATOM 5567 C LEU A 351 118.952 136.657 151.915 1.00 0.00 C ATOM 5568 O LEU A 351 118.619 135.829 152.762 1.00 0.00 O ATOM 5569 CB LEU A 351 120.479 138.637 151.740 1.00 0.00 C ATOM 5570 CG LEU A 351 120.141 139.362 153.028 1.00 0.00 C ATOM 5571 CD1 LEU A 351 120.765 140.725 153.001 1.00 0.00 C ATOM 5572 CD2 LEU A 351 118.663 139.453 153.187 1.00 0.00 C ATOM 5573 H LEU A 351 121.445 137.201 149.890 1.00 0.00 H ATOM 5574 HA LEU A 351 120.988 136.715 152.556 1.00 0.00 H ATOM 5575 1HB LEU A 351 121.497 138.926 151.478 1.00 0.00 H ATOM 5576 2HB LEU A 351 119.822 139.022 150.999 1.00 0.00 H ATOM 5577 HG LEU A 351 120.545 138.834 153.848 1.00 0.00 H ATOM 5578 1HD1 LEU A 351 120.526 141.251 153.922 1.00 0.00 H ATOM 5579 2HD1 LEU A 351 121.827 140.639 152.911 1.00 0.00 H ATOM 5580 3HD1 LEU A 351 120.376 141.278 152.157 1.00 0.00 H ATOM 5581 1HD2 LEU A 351 118.428 139.972 154.109 1.00 0.00 H ATOM 5582 2HD2 LEU A 351 118.251 139.997 152.351 1.00 0.00 H ATOM 5583 3HD2 LEU A 351 118.237 138.457 153.217 1.00 0.00 H ATOM 5584 N TYR A 352 118.173 136.963 150.880 1.00 0.00 N ATOM 5585 CA TYR A 352 116.741 136.726 150.867 1.00 0.00 C ATOM 5586 C TYR A 352 116.403 135.251 150.699 1.00 0.00 C ATOM 5587 O TYR A 352 115.375 134.779 151.185 1.00 0.00 O ATOM 5588 CB TYR A 352 116.129 137.557 149.745 1.00 0.00 C ATOM 5589 CG TYR A 352 116.154 139.035 150.036 1.00 0.00 C ATOM 5590 CD1 TYR A 352 116.745 139.903 149.128 1.00 0.00 C ATOM 5591 CD2 TYR A 352 115.591 139.526 151.203 1.00 0.00 C ATOM 5592 CE1 TYR A 352 116.774 141.260 149.383 1.00 0.00 C ATOM 5593 CE2 TYR A 352 115.620 140.885 151.462 1.00 0.00 C ATOM 5594 CZ TYR A 352 116.209 141.751 150.556 1.00 0.00 C ATOM 5595 OH TYR A 352 116.238 143.102 150.812 1.00 0.00 O ATOM 5596 H TYR A 352 118.544 137.644 150.221 1.00 0.00 H ATOM 5597 HA TYR A 352 116.335 137.018 151.835 1.00 0.00 H ATOM 5598 1HB TYR A 352 116.672 137.372 148.816 1.00 0.00 H ATOM 5599 2HB TYR A 352 115.096 137.249 149.586 1.00 0.00 H ATOM 5600 HD1 TYR A 352 117.187 139.515 148.209 1.00 0.00 H ATOM 5601 HD2 TYR A 352 115.130 138.842 151.916 1.00 0.00 H ATOM 5602 HE1 TYR A 352 117.238 141.939 148.669 1.00 0.00 H ATOM 5603 HE2 TYR A 352 115.179 141.275 152.381 1.00 0.00 H ATOM 5604 HH TYR A 352 116.551 143.567 150.032 1.00 0.00 H ATOM 5605 N LEU A 353 117.295 134.523 150.040 1.00 0.00 N ATOM 5606 CA LEU A 353 117.143 133.102 149.757 1.00 0.00 C ATOM 5607 C LEU A 353 117.916 132.180 150.691 1.00 0.00 C ATOM 5608 O LEU A 353 117.806 130.962 150.567 1.00 0.00 O ATOM 5609 CB LEU A 353 117.579 132.838 148.327 1.00 0.00 C ATOM 5610 CG LEU A 353 116.798 133.576 147.278 1.00 0.00 C ATOM 5611 CD1 LEU A 353 117.438 133.344 145.960 1.00 0.00 C ATOM 5612 CD2 LEU A 353 115.367 133.099 147.293 1.00 0.00 C ATOM 5613 H LEU A 353 118.154 134.972 149.748 1.00 0.00 H ATOM 5614 HA LEU A 353 116.088 132.854 149.857 1.00 0.00 H ATOM 5615 1HB LEU A 353 118.624 133.116 148.225 1.00 0.00 H ATOM 5616 2HB LEU A 353 117.489 131.769 148.125 1.00 0.00 H ATOM 5617 HG LEU A 353 116.820 134.635 147.477 1.00 0.00 H ATOM 5618 1HD1 LEU A 353 116.878 133.877 145.193 1.00 0.00 H ATOM 5619 2HD1 LEU A 353 118.466 133.713 145.982 1.00 0.00 H ATOM 5620 3HD1 LEU A 353 117.435 132.283 145.745 1.00 0.00 H ATOM 5621 1HD2 LEU A 353 114.797 133.634 146.535 1.00 0.00 H ATOM 5622 2HD2 LEU A 353 115.337 132.044 147.086 1.00 0.00 H ATOM 5623 3HD2 LEU A 353 114.931 133.287 148.274 1.00 0.00 H ATOM 5624 N SER A 354 118.472 132.731 151.767 1.00 0.00 N ATOM 5625 CA SER A 354 119.269 131.952 152.711 1.00 0.00 C ATOM 5626 C SER A 354 118.545 130.826 153.462 1.00 0.00 C ATOM 5627 O SER A 354 119.200 129.954 154.022 1.00 0.00 O ATOM 5628 CB SER A 354 119.873 132.868 153.730 1.00 0.00 C ATOM 5629 OG SER A 354 118.879 133.508 154.471 1.00 0.00 O ATOM 5630 H SER A 354 118.591 133.737 151.792 1.00 0.00 H ATOM 5631 HA SER A 354 120.080 131.489 152.146 1.00 0.00 H ATOM 5632 1HB SER A 354 120.514 132.296 154.389 1.00 0.00 H ATOM 5633 2HB SER A 354 120.493 133.608 153.229 1.00 0.00 H ATOM 5634 HG SER A 354 118.606 134.266 153.948 1.00 0.00 H ATOM 5635 N SER A 355 117.207 130.817 153.447 1.00 0.00 N ATOM 5636 CA SER A 355 116.432 129.803 154.170 1.00 0.00 C ATOM 5637 C SER A 355 116.267 128.486 153.407 1.00 0.00 C ATOM 5638 O SER A 355 115.737 127.515 153.948 1.00 0.00 O ATOM 5639 CB SER A 355 115.061 130.351 154.504 1.00 0.00 C ATOM 5640 OG SER A 355 114.295 130.533 153.344 1.00 0.00 O ATOM 5641 H SER A 355 116.716 131.557 152.966 1.00 0.00 H ATOM 5642 HA SER A 355 116.962 129.573 155.093 1.00 0.00 H ATOM 5643 1HB SER A 355 114.550 129.664 155.177 1.00 0.00 H ATOM 5644 2HB SER A 355 115.168 131.301 155.026 1.00 0.00 H ATOM 5645 HG SER A 355 114.793 131.140 152.790 1.00 0.00 H ATOM 5646 N GLY A 356 116.706 128.463 152.156 1.00 0.00 N ATOM 5647 CA GLY A 356 116.549 127.307 151.278 1.00 0.00 C ATOM 5648 C GLY A 356 117.871 126.957 150.629 1.00 0.00 C ATOM 5649 O GLY A 356 118.566 127.840 150.128 1.00 0.00 O ATOM 5650 H GLY A 356 117.150 129.289 151.785 1.00 0.00 H ATOM 5651 1HA GLY A 356 116.178 126.457 151.850 1.00 0.00 H ATOM 5652 2HA GLY A 356 115.804 127.526 150.515 1.00 0.00 H ATOM 5653 N PHE A 357 118.269 125.689 150.740 1.00 0.00 N ATOM 5654 CA PHE A 357 119.559 125.275 150.214 1.00 0.00 C ATOM 5655 C PHE A 357 119.630 125.370 148.700 1.00 0.00 C ATOM 5656 O PHE A 357 120.549 125.981 148.165 1.00 0.00 O ATOM 5657 CB PHE A 357 119.933 123.847 150.604 1.00 0.00 C ATOM 5658 CG PHE A 357 121.232 123.393 149.943 1.00 0.00 C ATOM 5659 CD1 PHE A 357 122.456 123.957 150.329 1.00 0.00 C ATOM 5660 CD2 PHE A 357 121.241 122.422 148.955 1.00 0.00 C ATOM 5661 CE1 PHE A 357 123.638 123.554 149.738 1.00 0.00 C ATOM 5662 CE2 PHE A 357 122.432 122.019 148.364 1.00 0.00 C ATOM 5663 CZ PHE A 357 123.629 122.589 148.760 1.00 0.00 C ATOM 5664 H PHE A 357 117.662 125.006 151.173 1.00 0.00 H ATOM 5665 HA PHE A 357 120.310 125.959 150.596 1.00 0.00 H ATOM 5666 1HB PHE A 357 120.044 123.776 151.683 1.00 0.00 H ATOM 5667 2HB PHE A 357 119.132 123.168 150.316 1.00 0.00 H ATOM 5668 HD1 PHE A 357 122.468 124.723 151.106 1.00 0.00 H ATOM 5669 HD2 PHE A 357 120.298 121.972 148.643 1.00 0.00 H ATOM 5670 HE1 PHE A 357 124.577 124.000 150.047 1.00 0.00 H ATOM 5671 HE2 PHE A 357 122.424 121.253 147.589 1.00 0.00 H ATOM 5672 HZ PHE A 357 124.564 122.274 148.296 1.00 0.00 H ATOM 5673 N TYR A 358 118.674 124.759 148.001 1.00 0.00 N ATOM 5674 CA TYR A 358 118.708 124.838 146.549 1.00 0.00 C ATOM 5675 C TYR A 358 118.786 126.272 146.066 1.00 0.00 C ATOM 5676 O TYR A 358 119.623 126.615 145.239 1.00 0.00 O ATOM 5677 CB TYR A 358 117.500 124.173 145.912 1.00 0.00 C ATOM 5678 CG TYR A 358 117.568 124.240 144.405 1.00 0.00 C ATOM 5679 CD1 TYR A 358 118.322 123.308 143.706 1.00 0.00 C ATOM 5680 CD2 TYR A 358 116.877 125.228 143.722 1.00 0.00 C ATOM 5681 CE1 TYR A 358 118.384 123.367 142.329 1.00 0.00 C ATOM 5682 CE2 TYR A 358 116.940 125.288 142.344 1.00 0.00 C ATOM 5683 CZ TYR A 358 117.690 124.361 141.648 1.00 0.00 C ATOM 5684 OH TYR A 358 117.753 124.419 140.275 1.00 0.00 O ATOM 5685 H TYR A 358 117.945 124.238 148.466 1.00 0.00 H ATOM 5686 HA TYR A 358 119.592 124.308 146.200 1.00 0.00 H ATOM 5687 1HB TYR A 358 117.444 123.129 146.224 1.00 0.00 H ATOM 5688 2HB TYR A 358 116.587 124.660 146.252 1.00 0.00 H ATOM 5689 HD1 TYR A 358 118.864 122.531 144.245 1.00 0.00 H ATOM 5690 HD2 TYR A 358 116.286 125.961 144.274 1.00 0.00 H ATOM 5691 HE1 TYR A 358 118.976 122.635 141.779 1.00 0.00 H ATOM 5692 HE2 TYR A 358 116.399 126.066 141.806 1.00 0.00 H ATOM 5693 HH TYR A 358 117.287 125.200 139.966 1.00 0.00 H ATOM 5694 N SER A 359 117.970 127.145 146.633 1.00 0.00 N ATOM 5695 CA SER A 359 117.945 128.499 146.130 1.00 0.00 C ATOM 5696 C SER A 359 119.254 129.221 146.353 1.00 0.00 C ATOM 5697 O SER A 359 119.870 129.681 145.388 1.00 0.00 O ATOM 5698 CB SER A 359 116.834 129.278 146.787 1.00 0.00 C ATOM 5699 OG SER A 359 115.580 128.766 146.430 1.00 0.00 O ATOM 5700 H SER A 359 117.335 126.853 147.362 1.00 0.00 H ATOM 5701 HA SER A 359 117.738 128.465 145.059 1.00 0.00 H ATOM 5702 1HB SER A 359 116.952 129.237 147.872 1.00 0.00 H ATOM 5703 2HB SER A 359 116.903 130.316 146.489 1.00 0.00 H ATOM 5704 HG SER A 359 115.558 127.865 146.761 1.00 0.00 H ATOM 5705 N THR A 360 119.812 129.097 147.553 1.00 0.00 N ATOM 5706 CA THR A 360 121.017 129.830 147.866 1.00 0.00 C ATOM 5707 C THR A 360 122.260 129.257 147.188 1.00 0.00 C ATOM 5708 O THR A 360 123.079 130.014 146.666 1.00 0.00 O ATOM 5709 CB THR A 360 121.246 129.856 149.409 1.00 0.00 C ATOM 5710 OG1 THR A 360 122.105 130.939 149.757 1.00 0.00 O ATOM 5711 CG2 THR A 360 121.865 128.584 149.907 1.00 0.00 C ATOM 5712 H THR A 360 119.261 128.718 148.313 1.00 0.00 H ATOM 5713 HA THR A 360 120.894 130.852 147.504 1.00 0.00 H ATOM 5714 HB THR A 360 120.293 129.996 149.910 1.00 0.00 H ATOM 5715 HG1 THR A 360 122.250 130.940 150.706 1.00 0.00 H ATOM 5716 1HG2 THR A 360 122.006 128.645 150.985 1.00 0.00 H ATOM 5717 2HG2 THR A 360 121.221 127.781 149.675 1.00 0.00 H ATOM 5718 3HG2 THR A 360 122.821 128.428 149.434 1.00 0.00 H ATOM 5719 N ILE A 361 122.319 127.927 147.012 1.00 0.00 N ATOM 5720 CA ILE A 361 123.523 127.326 146.469 1.00 0.00 C ATOM 5721 C ILE A 361 123.619 127.608 144.965 1.00 0.00 C ATOM 5722 O ILE A 361 124.707 127.878 144.456 1.00 0.00 O ATOM 5723 CB ILE A 361 123.576 125.793 146.698 1.00 0.00 C ATOM 5724 CG1 ILE A 361 125.016 125.310 146.563 1.00 0.00 C ATOM 5725 CG2 ILE A 361 122.688 125.048 145.748 1.00 0.00 C ATOM 5726 CD1 ILE A 361 125.943 125.862 147.637 1.00 0.00 C ATOM 5727 H ILE A 361 121.631 127.335 147.452 1.00 0.00 H ATOM 5728 HA ILE A 361 124.386 127.771 146.962 1.00 0.00 H ATOM 5729 HB ILE A 361 123.252 125.570 147.713 1.00 0.00 H ATOM 5730 1HG1 ILE A 361 125.029 124.225 146.612 1.00 0.00 H ATOM 5731 2HG1 ILE A 361 125.399 125.605 145.585 1.00 0.00 H ATOM 5732 1HG2 ILE A 361 122.759 123.980 145.947 1.00 0.00 H ATOM 5733 2HG2 ILE A 361 121.692 125.369 145.885 1.00 0.00 H ATOM 5734 3HG2 ILE A 361 122.996 125.244 144.728 1.00 0.00 H ATOM 5735 1HD1 ILE A 361 126.951 125.477 147.479 1.00 0.00 H ATOM 5736 2HD1 ILE A 361 125.958 126.951 147.582 1.00 0.00 H ATOM 5737 3HD1 ILE A 361 125.590 125.554 148.616 1.00 0.00 H ATOM 5738 N THR A 362 122.463 127.705 144.273 1.00 0.00 N ATOM 5739 CA THR A 362 122.502 127.967 142.837 1.00 0.00 C ATOM 5740 C THR A 362 122.763 129.437 142.544 1.00 0.00 C ATOM 5741 O THR A 362 123.445 129.749 141.570 1.00 0.00 O ATOM 5742 CB THR A 362 121.193 127.546 142.137 1.00 0.00 C ATOM 5743 OG1 THR A 362 120.087 128.245 142.721 1.00 0.00 O ATOM 5744 CG2 THR A 362 120.975 126.041 142.280 1.00 0.00 C ATOM 5745 H THR A 362 121.590 127.417 144.704 1.00 0.00 H ATOM 5746 HA THR A 362 123.322 127.399 142.403 1.00 0.00 H ATOM 5747 HB THR A 362 121.252 127.803 141.080 1.00 0.00 H ATOM 5748 HG1 THR A 362 119.966 127.952 143.628 1.00 0.00 H ATOM 5749 1HG2 THR A 362 120.050 125.759 141.782 1.00 0.00 H ATOM 5750 2HG2 THR A 362 121.809 125.508 141.827 1.00 0.00 H ATOM 5751 3HG2 THR A 362 120.911 125.781 143.316 1.00 0.00 H ATOM 5752 N PHE A 363 122.412 130.327 143.464 1.00 0.00 N ATOM 5753 CA PHE A 363 122.793 131.716 143.251 1.00 0.00 C ATOM 5754 C PHE A 363 124.246 131.920 143.613 1.00 0.00 C ATOM 5755 O PHE A 363 124.947 132.667 142.940 1.00 0.00 O ATOM 5756 CB PHE A 363 121.955 132.705 144.053 1.00 0.00 C ATOM 5757 CG PHE A 363 120.706 133.112 143.356 1.00 0.00 C ATOM 5758 CD1 PHE A 363 119.549 132.438 143.533 1.00 0.00 C ATOM 5759 CD2 PHE A 363 120.715 134.201 142.508 1.00 0.00 C ATOM 5760 CE1 PHE A 363 118.392 132.822 142.881 1.00 0.00 C ATOM 5761 CE2 PHE A 363 119.579 134.602 141.852 1.00 0.00 C ATOM 5762 CZ PHE A 363 118.408 133.907 142.040 1.00 0.00 C ATOM 5763 H PHE A 363 121.646 130.106 144.092 1.00 0.00 H ATOM 5764 HA PHE A 363 122.649 131.957 142.198 1.00 0.00 H ATOM 5765 1HB PHE A 363 121.690 132.267 145.001 1.00 0.00 H ATOM 5766 2HB PHE A 363 122.545 133.599 144.260 1.00 0.00 H ATOM 5767 HD1 PHE A 363 119.543 131.595 144.190 1.00 0.00 H ATOM 5768 HD2 PHE A 363 121.642 134.743 142.366 1.00 0.00 H ATOM 5769 HE1 PHE A 363 117.468 132.264 143.037 1.00 0.00 H ATOM 5770 HE2 PHE A 363 119.602 135.464 141.186 1.00 0.00 H ATOM 5771 HZ PHE A 363 117.498 134.212 141.524 1.00 0.00 H ATOM 5772 N LEU A 364 124.716 131.213 144.639 1.00 0.00 N ATOM 5773 CA LEU A 364 126.086 131.338 145.118 1.00 0.00 C ATOM 5774 C LEU A 364 127.075 131.167 143.965 1.00 0.00 C ATOM 5775 O LEU A 364 128.036 131.925 143.827 1.00 0.00 O ATOM 5776 CB LEU A 364 126.358 130.293 146.200 1.00 0.00 C ATOM 5777 CG LEU A 364 127.737 130.353 146.849 1.00 0.00 C ATOM 5778 CD1 LEU A 364 127.869 131.665 147.620 1.00 0.00 C ATOM 5779 CD2 LEU A 364 127.902 129.138 147.770 1.00 0.00 C ATOM 5780 H LEU A 364 124.109 130.535 145.083 1.00 0.00 H ATOM 5781 HA LEU A 364 126.216 132.323 145.556 1.00 0.00 H ATOM 5782 1HB LEU A 364 125.615 130.409 146.991 1.00 0.00 H ATOM 5783 2HB LEU A 364 126.243 129.305 145.764 1.00 0.00 H ATOM 5784 HG LEU A 364 128.509 130.338 146.079 1.00 0.00 H ATOM 5785 1HD1 LEU A 364 128.854 131.716 148.087 1.00 0.00 H ATOM 5786 2HD1 LEU A 364 127.752 132.504 146.934 1.00 0.00 H ATOM 5787 3HD1 LEU A 364 127.108 131.714 148.382 1.00 0.00 H ATOM 5788 1HD2 LEU A 364 128.885 129.168 148.242 1.00 0.00 H ATOM 5789 2HD2 LEU A 364 127.132 129.157 148.536 1.00 0.00 H ATOM 5790 3HD2 LEU A 364 127.808 128.223 147.184 1.00 0.00 H ATOM 5791 N ILE A 365 126.824 130.132 143.159 1.00 0.00 N ATOM 5792 CA ILE A 365 127.608 129.795 141.980 1.00 0.00 C ATOM 5793 C ILE A 365 127.654 130.929 140.979 1.00 0.00 C ATOM 5794 O ILE A 365 128.674 131.135 140.323 1.00 0.00 O ATOM 5795 CB ILE A 365 127.045 128.544 141.299 1.00 0.00 C ATOM 5796 CG1 ILE A 365 127.288 127.322 142.188 1.00 0.00 C ATOM 5797 CG2 ILE A 365 127.677 128.378 139.954 1.00 0.00 C ATOM 5798 CD1 ILE A 365 126.531 126.095 141.745 1.00 0.00 C ATOM 5799 H ILE A 365 126.054 129.524 143.400 1.00 0.00 H ATOM 5800 HA ILE A 365 128.634 129.605 142.293 1.00 0.00 H ATOM 5801 HB ILE A 365 125.980 128.645 141.182 1.00 0.00 H ATOM 5802 1HG1 ILE A 365 128.355 127.092 142.192 1.00 0.00 H ATOM 5803 2HG1 ILE A 365 126.991 127.563 143.211 1.00 0.00 H ATOM 5804 1HG2 ILE A 365 127.276 127.487 139.471 1.00 0.00 H ATOM 5805 2HG2 ILE A 365 127.462 129.251 139.339 1.00 0.00 H ATOM 5806 3HG2 ILE A 365 128.724 128.276 140.073 1.00 0.00 H ATOM 5807 1HD1 ILE A 365 126.751 125.271 142.420 1.00 0.00 H ATOM 5808 2HD1 ILE A 365 125.463 126.302 141.761 1.00 0.00 H ATOM 5809 3HD1 ILE A 365 126.835 125.826 140.734 1.00 0.00 H ATOM 5810 N LEU A 366 126.510 131.583 140.788 1.00 0.00 N ATOM 5811 CA LEU A 366 126.405 132.677 139.846 1.00 0.00 C ATOM 5812 C LEU A 366 127.112 133.893 140.378 1.00 0.00 C ATOM 5813 O LEU A 366 127.787 134.597 139.631 1.00 0.00 O ATOM 5814 CB LEU A 366 124.933 133.028 139.643 1.00 0.00 C ATOM 5815 CG LEU A 366 124.094 131.957 138.973 1.00 0.00 C ATOM 5816 CD1 LEU A 366 122.647 132.400 138.957 1.00 0.00 C ATOM 5817 CD2 LEU A 366 124.623 131.726 137.572 1.00 0.00 C ATOM 5818 H LEU A 366 125.789 131.501 141.488 1.00 0.00 H ATOM 5819 HA LEU A 366 126.829 132.367 138.892 1.00 0.00 H ATOM 5820 1HB LEU A 366 124.486 133.242 140.608 1.00 0.00 H ATOM 5821 2HB LEU A 366 124.876 133.926 139.036 1.00 0.00 H ATOM 5822 HG LEU A 366 124.153 131.027 139.545 1.00 0.00 H ATOM 5823 1HD1 LEU A 366 122.036 131.636 138.479 1.00 0.00 H ATOM 5824 2HD1 LEU A 366 122.303 132.550 139.978 1.00 0.00 H ATOM 5825 3HD1 LEU A 366 122.560 133.330 138.406 1.00 0.00 H ATOM 5826 1HD2 LEU A 366 124.029 130.956 137.081 1.00 0.00 H ATOM 5827 2HD2 LEU A 366 124.559 132.653 137.003 1.00 0.00 H ATOM 5828 3HD2 LEU A 366 125.664 131.402 137.626 1.00 0.00 H ATOM 5829 N ALA A 367 127.129 134.029 141.697 1.00 0.00 N ATOM 5830 CA ALA A 367 127.735 135.203 142.281 1.00 0.00 C ATOM 5831 C ALA A 367 129.206 135.164 141.913 1.00 0.00 C ATOM 5832 O ALA A 367 129.782 136.158 141.475 1.00 0.00 O ATOM 5833 CB ALA A 367 127.537 135.225 143.793 1.00 0.00 C ATOM 5834 H ALA A 367 126.428 133.539 142.236 1.00 0.00 H ATOM 5835 HA ALA A 367 127.274 136.103 141.877 1.00 0.00 H ATOM 5836 1HB ALA A 367 128.050 136.090 144.213 1.00 0.00 H ATOM 5837 2HB ALA A 367 126.478 135.288 144.023 1.00 0.00 H ATOM 5838 3HB ALA A 367 127.943 134.323 144.226 1.00 0.00 H ATOM 5839 N ASN A 368 129.755 133.949 141.952 1.00 0.00 N ATOM 5840 CA ASN A 368 131.158 133.693 141.701 1.00 0.00 C ATOM 5841 C ASN A 368 131.472 133.758 140.206 1.00 0.00 C ATOM 5842 O ASN A 368 132.431 134.406 139.791 1.00 0.00 O ATOM 5843 CB ASN A 368 131.571 132.365 142.264 1.00 0.00 C ATOM 5844 CG ASN A 368 133.033 132.252 142.374 1.00 0.00 C ATOM 5845 OD1 ASN A 368 133.674 132.993 143.128 1.00 0.00 O ATOM 5846 ND2 ASN A 368 133.587 131.343 141.643 1.00 0.00 N ATOM 5847 H ASN A 368 129.208 133.202 142.365 1.00 0.00 H ATOM 5848 HA ASN A 368 131.744 134.476 142.185 1.00 0.00 H ATOM 5849 1HB ASN A 368 131.124 132.233 143.252 1.00 0.00 H ATOM 5850 2HB ASN A 368 131.194 131.564 141.625 1.00 0.00 H ATOM 5851 1HD2 ASN A 368 134.579 131.214 141.669 1.00 0.00 H ATOM 5852 2HD2 ASN A 368 133.025 130.769 141.049 1.00 0.00 H ATOM 5853 N ALA A 369 130.658 133.057 139.402 1.00 0.00 N ATOM 5854 CA ALA A 369 130.845 133.012 137.954 1.00 0.00 C ATOM 5855 C ALA A 369 130.687 134.393 137.335 1.00 0.00 C ATOM 5856 O ALA A 369 131.369 134.732 136.375 1.00 0.00 O ATOM 5857 CB ALA A 369 129.862 132.029 137.338 1.00 0.00 C ATOM 5858 H ALA A 369 130.025 132.388 139.814 1.00 0.00 H ATOM 5859 HA ALA A 369 131.861 132.673 137.745 1.00 0.00 H ATOM 5860 1HB ALA A 369 130.009 131.996 136.260 1.00 0.00 H ATOM 5861 2HB ALA A 369 130.028 131.037 137.759 1.00 0.00 H ATOM 5862 3HB ALA A 369 128.846 132.352 137.556 1.00 0.00 H ATOM 5863 N SER A 370 129.749 135.169 137.852 1.00 0.00 N ATOM 5864 CA SER A 370 129.501 136.500 137.328 1.00 0.00 C ATOM 5865 C SER A 370 130.642 137.433 137.695 1.00 0.00 C ATOM 5866 O SER A 370 131.289 137.999 136.811 1.00 0.00 O ATOM 5867 CB SER A 370 128.194 137.041 137.867 1.00 0.00 C ATOM 5868 OG SER A 370 127.114 136.255 137.445 1.00 0.00 O ATOM 5869 H SER A 370 129.253 134.870 138.676 1.00 0.00 H ATOM 5870 HA SER A 370 129.419 136.438 136.241 1.00 0.00 H ATOM 5871 1HB SER A 370 128.229 137.062 138.948 1.00 0.00 H ATOM 5872 2HB SER A 370 128.059 138.063 137.526 1.00 0.00 H ATOM 5873 HG SER A 370 127.221 135.404 137.879 1.00 0.00 H ATOM 5874 N SER A 371 131.132 137.296 138.931 1.00 0.00 N ATOM 5875 CA SER A 371 132.243 138.111 139.400 1.00 0.00 C ATOM 5876 C SER A 371 133.487 137.894 138.560 1.00 0.00 C ATOM 5877 O SER A 371 134.068 138.862 138.088 1.00 0.00 O ATOM 5878 CB SER A 371 132.562 137.810 140.852 1.00 0.00 C ATOM 5879 OG SER A 371 133.615 138.616 141.312 1.00 0.00 O ATOM 5880 H SER A 371 130.575 136.821 139.630 1.00 0.00 H ATOM 5881 HA SER A 371 131.957 139.161 139.329 1.00 0.00 H ATOM 5882 1HB SER A 371 131.678 137.982 141.461 1.00 0.00 H ATOM 5883 2HB SER A 371 132.829 136.774 140.957 1.00 0.00 H ATOM 5884 HG SER A 371 134.394 138.335 140.826 1.00 0.00 H ATOM 5885 N SER A 372 133.689 136.641 138.139 1.00 0.00 N ATOM 5886 CA SER A 372 134.893 136.199 137.422 1.00 0.00 C ATOM 5887 C SER A 372 135.137 136.892 136.078 1.00 0.00 C ATOM 5888 O SER A 372 136.238 136.809 135.536 1.00 0.00 O ATOM 5889 CB SER A 372 134.846 134.713 137.175 1.00 0.00 C ATOM 5890 OG SER A 372 133.927 134.406 136.186 1.00 0.00 O ATOM 5891 H SER A 372 133.161 135.918 138.609 1.00 0.00 H ATOM 5892 HA SER A 372 135.754 136.427 138.051 1.00 0.00 H ATOM 5893 1HB SER A 372 135.836 134.362 136.878 1.00 0.00 H ATOM 5894 2HB SER A 372 134.580 134.195 138.095 1.00 0.00 H ATOM 5895 HG SER A 372 133.067 134.614 136.537 1.00 0.00 H ATOM 5896 N PHE A 373 134.081 137.488 135.499 1.00 0.00 N ATOM 5897 CA PHE A 373 134.149 138.230 134.231 1.00 0.00 C ATOM 5898 C PHE A 373 135.095 139.417 134.252 1.00 0.00 C ATOM 5899 O PHE A 373 135.645 139.787 133.215 1.00 0.00 O ATOM 5900 CB PHE A 373 132.754 138.718 133.847 1.00 0.00 C ATOM 5901 CG PHE A 373 131.991 137.681 133.082 1.00 0.00 C ATOM 5902 CD1 PHE A 373 130.938 137.004 133.677 1.00 0.00 C ATOM 5903 CD2 PHE A 373 132.323 137.377 131.770 1.00 0.00 C ATOM 5904 CE1 PHE A 373 130.228 136.047 132.981 1.00 0.00 C ATOM 5905 CE2 PHE A 373 131.614 136.418 131.066 1.00 0.00 C ATOM 5906 CZ PHE A 373 130.564 135.752 131.675 1.00 0.00 C ATOM 5907 H PHE A 373 133.216 137.531 136.028 1.00 0.00 H ATOM 5908 HA PHE A 373 134.508 137.545 133.464 1.00 0.00 H ATOM 5909 1HB PHE A 373 132.198 138.979 134.748 1.00 0.00 H ATOM 5910 2HB PHE A 373 132.836 139.621 133.241 1.00 0.00 H ATOM 5911 HD1 PHE A 373 130.669 137.236 134.706 1.00 0.00 H ATOM 5912 HD2 PHE A 373 133.151 137.903 131.292 1.00 0.00 H ATOM 5913 HE1 PHE A 373 129.402 135.524 133.465 1.00 0.00 H ATOM 5914 HE2 PHE A 373 131.881 136.187 130.036 1.00 0.00 H ATOM 5915 HZ PHE A 373 130.006 134.996 131.125 1.00 0.00 H ATOM 5916 N CYS A 374 135.357 139.943 135.443 1.00 0.00 N ATOM 5917 CA CYS A 374 136.302 141.017 135.669 1.00 0.00 C ATOM 5918 C CYS A 374 137.740 140.548 135.456 1.00 0.00 C ATOM 5919 O CYS A 374 138.659 141.361 135.417 1.00 0.00 O ATOM 5920 CB CYS A 374 136.162 141.566 137.070 1.00 0.00 C ATOM 5921 SG CYS A 374 136.694 140.425 138.370 1.00 0.00 S ATOM 5922 H CYS A 374 134.828 139.610 136.233 1.00 0.00 H ATOM 5923 HA CYS A 374 136.098 141.814 134.952 1.00 0.00 H ATOM 5924 1HB CYS A 374 136.728 142.438 137.148 1.00 0.00 H ATOM 5925 2HB CYS A 374 135.120 141.827 137.258 1.00 0.00 H ATOM 5926 HG CYS A 374 135.656 139.595 138.259 1.00 0.00 H ATOM 5927 N LEU A 375 137.934 139.225 135.394 1.00 0.00 N ATOM 5928 CA LEU A 375 139.250 138.645 135.188 1.00 0.00 C ATOM 5929 C LEU A 375 139.825 139.171 133.888 1.00 0.00 C ATOM 5930 O LEU A 375 140.870 139.820 133.854 1.00 0.00 O ATOM 5931 CB LEU A 375 139.149 137.100 135.155 1.00 0.00 C ATOM 5932 CG LEU A 375 140.491 136.319 135.060 1.00 0.00 C ATOM 5933 CD1 LEU A 375 140.337 134.959 135.739 1.00 0.00 C ATOM 5934 CD2 LEU A 375 140.879 136.160 133.626 1.00 0.00 C ATOM 5935 H LEU A 375 137.139 138.605 135.459 1.00 0.00 H ATOM 5936 HA LEU A 375 139.886 138.922 136.017 1.00 0.00 H ATOM 5937 1HB LEU A 375 138.644 136.767 136.061 1.00 0.00 H ATOM 5938 2HB LEU A 375 138.544 136.809 134.297 1.00 0.00 H ATOM 5939 HG LEU A 375 141.263 136.849 135.574 1.00 0.00 H ATOM 5940 1HD1 LEU A 375 141.273 134.412 135.673 1.00 0.00 H ATOM 5941 2HD1 LEU A 375 140.075 135.104 136.788 1.00 0.00 H ATOM 5942 3HD1 LEU A 375 139.550 134.390 135.243 1.00 0.00 H ATOM 5943 1HD2 LEU A 375 141.798 135.626 133.568 1.00 0.00 H ATOM 5944 2HD2 LEU A 375 140.102 135.609 133.098 1.00 0.00 H ATOM 5945 3HD2 LEU A 375 140.999 137.134 133.172 1.00 0.00 H ATOM 5946 N GLY A 376 139.008 139.088 132.832 1.00 0.00 N ATOM 5947 CA GLY A 376 139.406 139.586 131.524 1.00 0.00 C ATOM 5948 C GLY A 376 139.158 141.090 131.463 1.00 0.00 C ATOM 5949 O GLY A 376 139.872 141.827 130.792 1.00 0.00 O ATOM 5950 H GLY A 376 138.149 138.563 132.913 1.00 0.00 H ATOM 5951 1HA GLY A 376 140.459 139.363 131.348 1.00 0.00 H ATOM 5952 2HA GLY A 376 138.841 139.073 130.746 1.00 0.00 H ATOM 5953 N GLY A 377 138.243 141.552 132.314 1.00 0.00 N ATOM 5954 CA GLY A 377 137.825 142.933 132.342 1.00 0.00 C ATOM 5955 C GLY A 377 138.838 143.886 132.985 1.00 0.00 C ATOM 5956 O GLY A 377 139.339 144.784 132.306 1.00 0.00 O ATOM 5957 H GLY A 377 137.637 140.882 132.768 1.00 0.00 H ATOM 5958 1HA GLY A 377 137.638 143.269 131.321 1.00 0.00 H ATOM 5959 2HA GLY A 377 136.887 143.007 132.892 1.00 0.00 H ATOM 5960 N ALA A 378 139.230 143.648 134.256 1.00 0.00 N ATOM 5961 CA ALA A 378 139.924 144.719 134.980 1.00 0.00 C ATOM 5962 C ALA A 378 141.205 144.354 135.750 1.00 0.00 C ATOM 5963 O ALA A 378 142.229 145.037 135.719 1.00 0.00 O ATOM 5964 CB ALA A 378 138.943 145.370 135.950 1.00 0.00 C ATOM 5965 H ALA A 378 138.876 142.840 134.746 1.00 0.00 H ATOM 5966 HA ALA A 378 140.248 145.433 134.236 1.00 0.00 H ATOM 5967 1HB ALA A 378 139.427 146.209 136.452 1.00 0.00 H ATOM 5968 2HB ALA A 378 138.073 145.730 135.403 1.00 0.00 H ATOM 5969 3HB ALA A 378 138.629 144.639 136.692 1.00 0.00 H ATOM 5970 N LEU A 379 141.570 143.083 135.579 1.00 0.00 N ATOM 5971 CA LEU A 379 142.796 142.593 136.235 1.00 0.00 C ATOM 5972 C LEU A 379 144.022 142.843 135.360 1.00 0.00 C ATOM 5973 O LEU A 379 145.117 142.366 135.661 1.00 0.00 O ATOM 5974 CB LEU A 379 142.684 141.094 136.536 1.00 0.00 C ATOM 5975 CG LEU A 379 142.062 140.773 137.940 1.00 0.00 C ATOM 5976 CD1 LEU A 379 140.610 141.299 138.000 1.00 0.00 C ATOM 5977 CD2 LEU A 379 142.102 139.283 138.194 1.00 0.00 C ATOM 5978 H LEU A 379 141.014 142.444 135.028 1.00 0.00 H ATOM 5979 HA LEU A 379 142.924 143.124 137.176 1.00 0.00 H ATOM 5980 1HB LEU A 379 142.076 140.632 135.783 1.00 0.00 H ATOM 5981 2HB LEU A 379 143.678 140.653 136.488 1.00 0.00 H ATOM 5982 HG LEU A 379 142.631 141.284 138.718 1.00 0.00 H ATOM 5983 1HD1 LEU A 379 140.182 141.076 138.974 1.00 0.00 H ATOM 5984 2HD1 LEU A 379 140.604 142.372 137.843 1.00 0.00 H ATOM 5985 3HD1 LEU A 379 140.013 140.829 137.236 1.00 0.00 H ATOM 5986 1HD2 LEU A 379 141.669 139.069 139.171 1.00 0.00 H ATOM 5987 2HD2 LEU A 379 141.542 138.774 137.439 1.00 0.00 H ATOM 5988 3HD2 LEU A 379 143.135 138.938 138.171 1.00 0.00 H ATOM 5989 N ILE A 380 143.823 143.574 134.269 1.00 0.00 N ATOM 5990 CA ILE A 380 144.875 143.832 133.303 1.00 0.00 C ATOM 5991 C ILE A 380 145.110 145.344 133.182 1.00 0.00 C ATOM 5992 O ILE A 380 146.022 145.776 132.476 1.00 0.00 O ATOM 5993 CB ILE A 380 144.532 143.245 131.915 1.00 0.00 C ATOM 5994 CG1 ILE A 380 143.321 143.954 131.345 1.00 0.00 C ATOM 5995 CG2 ILE A 380 144.283 141.727 132.014 1.00 0.00 C ATOM 5996 CD1 ILE A 380 143.050 143.595 129.896 1.00 0.00 C ATOM 5997 H ILE A 380 142.904 143.954 134.099 1.00 0.00 H ATOM 5998 HA ILE A 380 145.795 143.362 133.651 1.00 0.00 H ATOM 5999 HB ILE A 380 145.362 143.424 131.230 1.00 0.00 H ATOM 6000 1HG1 ILE A 380 142.453 143.694 131.943 1.00 0.00 H ATOM 6001 2HG1 ILE A 380 143.470 145.031 131.417 1.00 0.00 H ATOM 6002 1HG2 ILE A 380 144.043 141.331 131.027 1.00 0.00 H ATOM 6003 2HG2 ILE A 380 145.169 141.241 132.388 1.00 0.00 H ATOM 6004 3HG2 ILE A 380 143.452 141.536 132.694 1.00 0.00 H ATOM 6005 1HD1 ILE A 380 142.172 144.133 129.543 1.00 0.00 H ATOM 6006 2HD1 ILE A 380 143.912 143.870 129.287 1.00 0.00 H ATOM 6007 3HD1 ILE A 380 142.874 142.522 129.813 1.00 0.00 H ATOM 6008 N ASN A 381 144.233 146.153 133.812 1.00 0.00 N ATOM 6009 CA ASN A 381 144.187 147.600 133.576 1.00 0.00 C ATOM 6010 C ASN A 381 145.474 148.392 133.809 1.00 0.00 C ATOM 6011 O ASN A 381 145.831 149.232 132.983 1.00 0.00 O ATOM 6012 CB ASN A 381 143.098 148.290 134.399 1.00 0.00 C ATOM 6013 CG ASN A 381 141.730 148.116 133.925 1.00 0.00 C ATOM 6014 OD1 ASN A 381 141.483 147.754 132.783 1.00 0.00 O ATOM 6015 ND2 ASN A 381 140.800 148.374 134.816 1.00 0.00 N ATOM 6016 H ASN A 381 143.598 145.756 134.490 1.00 0.00 H ATOM 6017 HA ASN A 381 143.969 147.745 132.516 1.00 0.00 H ATOM 6018 1HB ASN A 381 143.136 147.918 135.424 1.00 0.00 H ATOM 6019 2HB ASN A 381 143.297 149.362 134.422 1.00 0.00 H ATOM 6020 1HD2 ASN A 381 139.828 148.285 134.592 1.00 0.00 H ATOM 6021 2HD2 ASN A 381 141.062 148.667 135.735 1.00 0.00 H ATOM 6022 N ALA A 382 146.246 148.021 134.838 1.00 0.00 N ATOM 6023 CA ALA A 382 147.510 148.709 135.097 1.00 0.00 C ATOM 6024 C ALA A 382 148.509 148.536 133.913 1.00 0.00 C ATOM 6025 O ALA A 382 149.365 149.400 133.740 1.00 0.00 O ATOM 6026 CB ALA A 382 148.130 148.208 136.388 1.00 0.00 C ATOM 6027 H ALA A 382 145.894 147.351 135.508 1.00 0.00 H ATOM 6028 HA ALA A 382 147.304 149.775 135.195 1.00 0.00 H ATOM 6029 1HB ALA A 382 149.062 148.740 136.569 1.00 0.00 H ATOM 6030 2HB ALA A 382 147.440 148.385 137.212 1.00 0.00 H ATOM 6031 3HB ALA A 382 148.328 147.229 136.347 1.00 0.00 H ATOM 6032 N LEU A 383 148.369 147.506 133.043 1.00 0.00 N ATOM 6033 CA LEU A 383 149.304 147.390 131.893 1.00 0.00 C ATOM 6034 C LEU A 383 149.164 148.525 130.904 1.00 0.00 C ATOM 6035 O LEU A 383 150.105 148.834 130.173 1.00 0.00 O ATOM 6036 CB LEU A 383 149.151 146.078 131.087 1.00 0.00 C ATOM 6037 CG LEU A 383 149.661 144.785 131.675 1.00 0.00 C ATOM 6038 CD1 LEU A 383 149.153 143.592 130.899 1.00 0.00 C ATOM 6039 CD2 LEU A 383 151.195 144.839 131.664 1.00 0.00 C ATOM 6040 H LEU A 383 147.670 146.794 133.205 1.00 0.00 H ATOM 6041 HA LEU A 383 150.322 147.408 132.285 1.00 0.00 H ATOM 6042 1HB LEU A 383 148.094 145.924 130.891 1.00 0.00 H ATOM 6043 2HB LEU A 383 149.666 146.206 130.148 1.00 0.00 H ATOM 6044 HG LEU A 383 149.327 144.688 132.607 1.00 0.00 H ATOM 6045 1HD1 LEU A 383 149.536 142.679 131.347 1.00 0.00 H ATOM 6046 2HD1 LEU A 383 148.063 143.579 130.925 1.00 0.00 H ATOM 6047 3HD1 LEU A 383 149.485 143.655 129.877 1.00 0.00 H ATOM 6048 1HD2 LEU A 383 151.595 143.915 132.086 1.00 0.00 H ATOM 6049 2HD2 LEU A 383 151.548 144.951 130.640 1.00 0.00 H ATOM 6050 3HD2 LEU A 383 151.534 145.676 132.252 1.00 0.00 H ATOM 6051 N ASP A 384 147.942 149.013 130.745 1.00 0.00 N ATOM 6052 CA ASP A 384 147.714 150.098 129.822 1.00 0.00 C ATOM 6053 C ASP A 384 148.093 151.434 130.454 1.00 0.00 C ATOM 6054 O ASP A 384 148.607 152.313 129.761 1.00 0.00 O ATOM 6055 CB ASP A 384 146.252 150.110 129.389 1.00 0.00 C ATOM 6056 CG ASP A 384 145.898 148.882 128.544 1.00 0.00 C ATOM 6057 OD1 ASP A 384 146.794 148.286 127.999 1.00 0.00 O ATOM 6058 OD2 ASP A 384 144.748 148.557 128.453 1.00 0.00 O ATOM 6059 H ASP A 384 147.236 148.819 131.440 1.00 0.00 H ATOM 6060 HA ASP A 384 148.322 149.929 128.933 1.00 0.00 H ATOM 6061 1HB ASP A 384 145.612 150.137 130.266 1.00 0.00 H ATOM 6062 2HB ASP A 384 146.049 150.999 128.819 1.00 0.00 H ATOM 6063 N LEU A 385 148.018 151.519 131.791 1.00 0.00 N ATOM 6064 CA LEU A 385 148.309 152.804 132.432 1.00 0.00 C ATOM 6065 C LEU A 385 149.814 152.964 132.551 1.00 0.00 C ATOM 6066 O LEU A 385 150.388 154.035 132.308 1.00 0.00 O ATOM 6067 CB LEU A 385 147.673 152.913 133.831 1.00 0.00 C ATOM 6068 CG LEU A 385 146.170 152.889 133.905 1.00 0.00 C ATOM 6069 CD1 LEU A 385 145.736 152.923 135.380 1.00 0.00 C ATOM 6070 CD2 LEU A 385 145.631 154.084 133.131 1.00 0.00 C ATOM 6071 H LEU A 385 147.496 150.813 132.299 1.00 0.00 H ATOM 6072 HA LEU A 385 147.896 153.607 131.820 1.00 0.00 H ATOM 6073 1HB LEU A 385 148.035 152.085 134.440 1.00 0.00 H ATOM 6074 2HB LEU A 385 148.001 153.847 134.289 1.00 0.00 H ATOM 6075 HG LEU A 385 145.793 151.962 133.466 1.00 0.00 H ATOM 6076 1HD1 LEU A 385 144.646 152.907 135.440 1.00 0.00 H ATOM 6077 2HD1 LEU A 385 146.141 152.053 135.896 1.00 0.00 H ATOM 6078 3HD1 LEU A 385 146.110 153.833 135.850 1.00 0.00 H ATOM 6079 1HD2 LEU A 385 144.544 154.082 133.173 1.00 0.00 H ATOM 6080 2HD2 LEU A 385 146.010 155.006 133.571 1.00 0.00 H ATOM 6081 3HD2 LEU A 385 145.955 154.020 132.093 1.00 0.00 H ATOM 6082 N ALA A 386 150.456 151.839 132.865 1.00 0.00 N ATOM 6083 CA ALA A 386 151.858 151.845 133.192 1.00 0.00 C ATOM 6084 C ALA A 386 152.469 150.463 132.935 1.00 0.00 C ATOM 6085 O ALA A 386 152.623 149.697 133.886 1.00 0.00 O ATOM 6086 CB ALA A 386 152.041 152.258 134.647 1.00 0.00 C ATOM 6087 H ALA A 386 149.926 150.988 132.999 1.00 0.00 H ATOM 6088 HA ALA A 386 152.359 152.558 132.561 1.00 0.00 H ATOM 6089 1HB ALA A 386 153.090 152.237 134.898 1.00 0.00 H ATOM 6090 2HB ALA A 386 151.665 153.247 134.801 1.00 0.00 H ATOM 6091 3HB ALA A 386 151.501 151.567 135.292 1.00 0.00 H ATOM 6092 N PRO A 387 152.835 150.099 131.679 1.00 0.00 N ATOM 6093 CA PRO A 387 153.493 148.854 131.320 1.00 0.00 C ATOM 6094 C PRO A 387 154.650 148.717 132.303 1.00 0.00 C ATOM 6095 O PRO A 387 154.699 147.812 133.129 1.00 0.00 O ATOM 6096 CB PRO A 387 153.951 149.100 129.878 1.00 0.00 C ATOM 6097 CG PRO A 387 152.895 150.011 129.330 1.00 0.00 C ATOM 6098 CD PRO A 387 152.596 150.953 130.480 1.00 0.00 C ATOM 6099 HA PRO A 387 152.784 148.014 131.373 1.00 0.00 H ATOM 6100 1HB PRO A 387 154.956 149.549 129.869 1.00 0.00 H ATOM 6101 2HB PRO A 387 154.024 148.145 129.337 1.00 0.00 H ATOM 6102 1HG PRO A 387 153.269 150.534 128.434 1.00 0.00 H ATOM 6103 2HG PRO A 387 152.016 149.429 129.013 1.00 0.00 H ATOM 6104 1HD PRO A 387 153.279 151.782 130.439 1.00 0.00 H ATOM 6105 2HD PRO A 387 151.550 151.292 130.402 1.00 0.00 H ATOM 6106 N ARG A 388 155.488 149.756 132.337 1.00 0.00 N ATOM 6107 CA ARG A 388 156.548 149.859 133.327 1.00 0.00 C ATOM 6108 C ARG A 388 155.917 150.335 134.614 1.00 0.00 C ATOM 6109 O ARG A 388 155.020 151.166 134.580 1.00 0.00 O ATOM 6110 CB ARG A 388 157.617 150.825 132.864 1.00 0.00 C ATOM 6111 CG ARG A 388 158.325 150.340 131.636 1.00 0.00 C ATOM 6112 CD ARG A 388 159.204 149.213 131.969 1.00 0.00 C ATOM 6113 NE ARG A 388 159.978 148.767 130.847 1.00 0.00 N ATOM 6114 CZ ARG A 388 161.017 147.930 130.935 1.00 0.00 C ATOM 6115 NH1 ARG A 388 161.385 147.462 132.105 1.00 0.00 N ATOM 6116 NH2 ARG A 388 161.672 147.574 129.847 1.00 0.00 N ATOM 6117 H ARG A 388 155.445 150.437 131.592 1.00 0.00 H ATOM 6118 HA ARG A 388 157.018 148.884 133.454 1.00 0.00 H ATOM 6119 1HB ARG A 388 157.169 151.789 132.655 1.00 0.00 H ATOM 6120 2HB ARG A 388 158.350 150.973 133.660 1.00 0.00 H ATOM 6121 1HG ARG A 388 157.593 150.015 130.896 1.00 0.00 H ATOM 6122 2HG ARG A 388 158.923 151.148 131.223 1.00 0.00 H ATOM 6123 1HD ARG A 388 159.893 149.513 132.754 1.00 0.00 H ATOM 6124 2HD ARG A 388 158.601 148.374 132.314 1.00 0.00 H ATOM 6125 HE ARG A 388 159.721 149.110 129.931 1.00 0.00 H ATOM 6126 1HH1 ARG A 388 160.883 147.735 132.939 1.00 0.00 H ATOM 6127 2HH1 ARG A 388 162.169 146.830 132.173 1.00 0.00 H ATOM 6128 1HH2 ARG A 388 161.388 147.935 128.945 1.00 0.00 H ATOM 6129 2HH2 ARG A 388 162.456 146.942 129.913 1.00 0.00 H ATOM 6130 N TYR A 389 156.385 149.795 135.735 1.00 0.00 N ATOM 6131 CA TYR A 389 155.816 149.997 137.074 1.00 0.00 C ATOM 6132 C TYR A 389 154.613 149.109 137.298 1.00 0.00 C ATOM 6133 O TYR A 389 154.119 149.028 138.413 1.00 0.00 O ATOM 6134 CB TYR A 389 155.383 151.437 137.424 1.00 0.00 C ATOM 6135 CG TYR A 389 156.431 152.503 137.435 1.00 0.00 C ATOM 6136 CD1 TYR A 389 156.394 153.554 136.529 1.00 0.00 C ATOM 6137 CD2 TYR A 389 157.435 152.426 138.356 1.00 0.00 C ATOM 6138 CE1 TYR A 389 157.380 154.514 136.575 1.00 0.00 C ATOM 6139 CE2 TYR A 389 158.408 153.368 138.405 1.00 0.00 C ATOM 6140 CZ TYR A 389 158.395 154.412 137.526 1.00 0.00 C ATOM 6141 OH TYR A 389 159.385 155.358 137.588 1.00 0.00 O ATOM 6142 H TYR A 389 157.195 149.196 135.663 1.00 0.00 H ATOM 6143 HA TYR A 389 156.571 149.713 137.808 1.00 0.00 H ATOM 6144 1HB TYR A 389 154.636 151.775 136.731 1.00 0.00 H ATOM 6145 2HB TYR A 389 154.936 151.429 138.419 1.00 0.00 H ATOM 6146 HD1 TYR A 389 155.594 153.621 135.791 1.00 0.00 H ATOM 6147 HD2 TYR A 389 157.450 151.608 139.046 1.00 0.00 H ATOM 6148 HE1 TYR A 389 157.368 155.342 135.877 1.00 0.00 H ATOM 6149 HE2 TYR A 389 159.205 153.290 139.148 1.00 0.00 H ATOM 6150 HH TYR A 389 160.071 155.061 138.191 1.00 0.00 H ATOM 6151 N TYR A 390 154.210 148.345 136.282 1.00 0.00 N ATOM 6152 CA TYR A 390 153.074 147.444 136.402 1.00 0.00 C ATOM 6153 C TYR A 390 153.300 146.487 137.542 1.00 0.00 C ATOM 6154 O TYR A 390 152.444 146.313 138.399 1.00 0.00 O ATOM 6155 CB TYR A 390 152.879 146.708 135.088 1.00 0.00 C ATOM 6156 CG TYR A 390 151.819 145.706 135.059 1.00 0.00 C ATOM 6157 CD1 TYR A 390 150.583 146.086 135.153 1.00 0.00 C ATOM 6158 CD2 TYR A 390 152.091 144.413 134.939 1.00 0.00 C ATOM 6159 CE1 TYR A 390 149.536 145.142 135.126 1.00 0.00 C ATOM 6160 CE2 TYR A 390 151.062 143.513 134.916 1.00 0.00 C ATOM 6161 CZ TYR A 390 149.815 143.875 135.009 1.00 0.00 C ATOM 6162 OH TYR A 390 148.830 142.922 134.979 1.00 0.00 O ATOM 6163 H TYR A 390 154.548 148.536 135.347 1.00 0.00 H ATOM 6164 HA TYR A 390 152.185 148.024 136.644 1.00 0.00 H ATOM 6165 1HB TYR A 390 152.659 147.425 134.308 1.00 0.00 H ATOM 6166 2HB TYR A 390 153.802 146.202 134.822 1.00 0.00 H ATOM 6167 HD1 TYR A 390 150.383 147.124 135.247 1.00 0.00 H ATOM 6168 HD2 TYR A 390 153.124 144.081 134.861 1.00 0.00 H ATOM 6169 HE1 TYR A 390 148.504 145.456 135.205 1.00 0.00 H ATOM 6170 HE2 TYR A 390 151.249 142.496 134.824 1.00 0.00 H ATOM 6171 HH TYR A 390 149.210 142.077 135.239 1.00 0.00 H ATOM 6172 N VAL A 391 154.474 145.914 137.578 1.00 0.00 N ATOM 6173 CA VAL A 391 154.825 144.927 138.559 1.00 0.00 C ATOM 6174 C VAL A 391 154.733 145.465 139.964 1.00 0.00 C ATOM 6175 O VAL A 391 154.111 144.869 140.842 1.00 0.00 O ATOM 6176 CB VAL A 391 156.210 144.468 138.272 1.00 0.00 C ATOM 6177 CG1 VAL A 391 156.677 143.607 139.301 1.00 0.00 C ATOM 6178 CG2 VAL A 391 156.221 143.843 137.060 1.00 0.00 C ATOM 6179 H VAL A 391 155.141 146.133 136.851 1.00 0.00 H ATOM 6180 HA VAL A 391 154.136 144.085 138.465 1.00 0.00 H ATOM 6181 HB VAL A 391 156.883 145.328 138.251 1.00 0.00 H ATOM 6182 1HG1 VAL A 391 157.671 143.302 139.058 1.00 0.00 H ATOM 6183 2HG1 VAL A 391 156.670 144.138 140.233 1.00 0.00 H ATOM 6184 3HG1 VAL A 391 156.031 142.741 139.373 1.00 0.00 H ATOM 6185 1HG2 VAL A 391 157.229 143.523 136.878 1.00 0.00 H ATOM 6186 2HG2 VAL A 391 155.547 142.991 137.090 1.00 0.00 H ATOM 6187 3HG2 VAL A 391 155.894 144.540 136.286 1.00 0.00 H ATOM 6188 N PHE A 392 155.224 146.691 140.109 1.00 0.00 N ATOM 6189 CA PHE A 392 155.284 147.387 141.372 1.00 0.00 C ATOM 6190 C PHE A 392 153.883 147.651 141.888 1.00 0.00 C ATOM 6191 O PHE A 392 153.564 147.388 143.044 1.00 0.00 O ATOM 6192 CB PHE A 392 156.055 148.695 141.182 1.00 0.00 C ATOM 6193 CG PHE A 392 157.463 148.558 140.799 1.00 0.00 C ATOM 6194 CD1 PHE A 392 158.025 147.363 140.535 1.00 0.00 C ATOM 6195 CD2 PHE A 392 158.230 149.665 140.709 1.00 0.00 C ATOM 6196 CE1 PHE A 392 159.357 147.301 140.179 1.00 0.00 C ATOM 6197 CE2 PHE A 392 159.531 149.613 140.362 1.00 0.00 C ATOM 6198 CZ PHE A 392 160.104 148.429 140.095 1.00 0.00 C ATOM 6199 H PHE A 392 155.662 147.121 139.307 1.00 0.00 H ATOM 6200 HA PHE A 392 155.828 146.769 142.089 1.00 0.00 H ATOM 6201 1HB PHE A 392 155.581 149.288 140.423 1.00 0.00 H ATOM 6202 2HB PHE A 392 156.027 149.263 142.104 1.00 0.00 H ATOM 6203 HD1 PHE A 392 157.422 146.463 140.602 1.00 0.00 H ATOM 6204 HD2 PHE A 392 157.778 150.606 140.920 1.00 0.00 H ATOM 6205 HE1 PHE A 392 159.818 146.358 139.965 1.00 0.00 H ATOM 6206 HE2 PHE A 392 160.104 150.514 140.301 1.00 0.00 H ATOM 6207 HZ PHE A 392 161.156 148.371 139.814 1.00 0.00 H ATOM 6208 N ILE A 393 153.022 148.026 140.936 1.00 0.00 N ATOM 6209 CA ILE A 393 151.616 148.308 141.145 1.00 0.00 C ATOM 6210 C ILE A 393 150.842 147.090 141.534 1.00 0.00 C ATOM 6211 O ILE A 393 150.157 147.091 142.549 1.00 0.00 O ATOM 6212 CB ILE A 393 150.962 148.919 139.886 1.00 0.00 C ATOM 6213 CG1 ILE A 393 151.497 150.341 139.628 1.00 0.00 C ATOM 6214 CG2 ILE A 393 149.449 148.931 140.043 1.00 0.00 C ATOM 6215 CD1 ILE A 393 151.142 150.874 138.240 1.00 0.00 C ATOM 6216 H ILE A 393 153.424 148.370 140.080 1.00 0.00 H ATOM 6217 HA ILE A 393 151.530 149.021 141.964 1.00 0.00 H ATOM 6218 HB ILE A 393 151.228 148.325 139.017 1.00 0.00 H ATOM 6219 1HG1 ILE A 393 151.087 151.016 140.379 1.00 0.00 H ATOM 6220 2HG1 ILE A 393 152.574 150.342 139.735 1.00 0.00 H ATOM 6221 1HG2 ILE A 393 148.996 149.361 139.158 1.00 0.00 H ATOM 6222 2HG2 ILE A 393 149.086 147.913 140.175 1.00 0.00 H ATOM 6223 3HG2 ILE A 393 149.181 149.523 140.906 1.00 0.00 H ATOM 6224 1HD1 ILE A 393 151.544 151.873 138.119 1.00 0.00 H ATOM 6225 2HD1 ILE A 393 151.566 150.222 137.479 1.00 0.00 H ATOM 6226 3HD1 ILE A 393 150.059 150.905 138.126 1.00 0.00 H ATOM 6227 N LYS A 394 151.141 145.981 140.863 1.00 0.00 N ATOM 6228 CA LYS A 394 150.394 144.769 141.100 1.00 0.00 C ATOM 6229 C LYS A 394 150.875 144.147 142.402 1.00 0.00 C ATOM 6230 O LYS A 394 150.109 143.483 143.092 1.00 0.00 O ATOM 6231 CB LYS A 394 150.546 143.794 139.944 1.00 0.00 C ATOM 6232 CG LYS A 394 149.940 144.331 138.649 1.00 0.00 C ATOM 6233 CD LYS A 394 148.444 144.583 138.829 1.00 0.00 C ATOM 6234 CE LYS A 394 147.637 143.316 138.695 1.00 0.00 C ATOM 6235 NZ LYS A 394 146.182 143.576 138.809 1.00 0.00 N ATOM 6236 H LYS A 394 151.711 146.046 140.034 1.00 0.00 H ATOM 6237 HA LYS A 394 149.337 145.017 141.172 1.00 0.00 H ATOM 6238 1HB LYS A 394 151.607 143.581 139.775 1.00 0.00 H ATOM 6239 2HB LYS A 394 150.063 142.850 140.193 1.00 0.00 H ATOM 6240 1HG LYS A 394 150.422 145.254 138.365 1.00 0.00 H ATOM 6241 2HG LYS A 394 150.091 143.615 137.853 1.00 0.00 H ATOM 6242 1HD LYS A 394 148.262 145.008 139.817 1.00 0.00 H ATOM 6243 2HD LYS A 394 148.104 145.295 138.077 1.00 0.00 H ATOM 6244 1HE LYS A 394 147.845 142.868 137.730 1.00 0.00 H ATOM 6245 2HE LYS A 394 147.937 142.618 139.478 1.00 0.00 H ATOM 6246 1HZ LYS A 394 145.675 142.706 138.714 1.00 0.00 H ATOM 6247 2HZ LYS A 394 145.981 143.986 139.711 1.00 0.00 H ATOM 6248 3HZ LYS A 394 145.895 144.213 138.079 1.00 0.00 H ATOM 6249 N GLY A 395 152.140 144.388 142.751 1.00 0.00 N ATOM 6250 CA GLY A 395 152.697 143.883 143.997 1.00 0.00 C ATOM 6251 C GLY A 395 151.907 144.457 145.168 1.00 0.00 C ATOM 6252 O GLY A 395 151.295 143.721 145.945 1.00 0.00 O ATOM 6253 H GLY A 395 152.771 144.799 142.076 1.00 0.00 H ATOM 6254 1HA GLY A 395 152.658 142.793 144.009 1.00 0.00 H ATOM 6255 2HA GLY A 395 153.749 144.163 144.068 1.00 0.00 H ATOM 6256 N VAL A 396 151.748 145.783 145.140 1.00 0.00 N ATOM 6257 CA VAL A 396 151.016 146.524 146.163 1.00 0.00 C ATOM 6258 C VAL A 396 149.524 146.238 146.114 1.00 0.00 C ATOM 6259 O VAL A 396 148.908 145.955 147.141 1.00 0.00 O ATOM 6260 CB VAL A 396 151.245 148.047 145.982 1.00 0.00 C ATOM 6261 CG1 VAL A 396 150.363 148.803 146.944 1.00 0.00 C ATOM 6262 CG2 VAL A 396 152.726 148.394 146.198 1.00 0.00 C ATOM 6263 H VAL A 396 152.312 146.316 144.490 1.00 0.00 H ATOM 6264 HA VAL A 396 151.403 146.243 147.141 1.00 0.00 H ATOM 6265 HB VAL A 396 150.956 148.343 144.973 1.00 0.00 H ATOM 6266 1HG1 VAL A 396 150.522 149.874 146.819 1.00 0.00 H ATOM 6267 2HG1 VAL A 396 149.324 148.564 146.741 1.00 0.00 H ATOM 6268 3HG1 VAL A 396 150.612 148.517 147.967 1.00 0.00 H ATOM 6269 1HG2 VAL A 396 152.871 149.466 146.067 1.00 0.00 H ATOM 6270 2HG2 VAL A 396 153.023 148.113 147.191 1.00 0.00 H ATOM 6271 3HG2 VAL A 396 153.333 147.864 145.484 1.00 0.00 H ATOM 6272 N THR A 397 148.976 146.210 144.904 1.00 0.00 N ATOM 6273 CA THR A 397 147.557 145.987 144.684 1.00 0.00 C ATOM 6274 C THR A 397 147.134 144.615 145.170 1.00 0.00 C ATOM 6275 O THR A 397 146.167 144.490 145.923 1.00 0.00 O ATOM 6276 CB THR A 397 147.213 146.143 143.195 1.00 0.00 C ATOM 6277 OG1 THR A 397 147.532 147.475 142.767 1.00 0.00 O ATOM 6278 CG2 THR A 397 145.771 145.884 142.967 1.00 0.00 C ATOM 6279 H THR A 397 149.545 146.450 144.110 1.00 0.00 H ATOM 6280 HA THR A 397 146.997 146.722 145.265 1.00 0.00 H ATOM 6281 HB THR A 397 147.798 145.440 142.617 1.00 0.00 H ATOM 6282 HG1 THR A 397 148.487 147.588 142.760 1.00 0.00 H ATOM 6283 1HG2 THR A 397 145.546 145.998 141.912 1.00 0.00 H ATOM 6284 2HG2 THR A 397 145.537 144.879 143.281 1.00 0.00 H ATOM 6285 3HG2 THR A 397 145.180 146.592 143.540 1.00 0.00 H ATOM 6286 N THR A 398 147.971 143.618 144.885 1.00 0.00 N ATOM 6287 CA THR A 398 147.715 142.249 145.291 1.00 0.00 C ATOM 6288 C THR A 398 147.735 142.136 146.803 1.00 0.00 C ATOM 6289 O THR A 398 146.780 141.636 147.390 1.00 0.00 O ATOM 6290 CB THR A 398 148.752 141.276 144.696 1.00 0.00 C ATOM 6291 OG1 THR A 398 148.680 141.313 143.264 1.00 0.00 O ATOM 6292 CG2 THR A 398 148.484 139.859 145.181 1.00 0.00 C ATOM 6293 H THR A 398 148.708 143.786 144.220 1.00 0.00 H ATOM 6294 HA THR A 398 146.731 141.954 144.927 1.00 0.00 H ATOM 6295 HB THR A 398 149.753 141.581 145.006 1.00 0.00 H ATOM 6296 HG1 THR A 398 149.131 142.098 142.943 1.00 0.00 H ATOM 6297 1HG2 THR A 398 149.224 139.182 144.754 1.00 0.00 H ATOM 6298 2HG2 THR A 398 148.549 139.832 146.266 1.00 0.00 H ATOM 6299 3HG2 THR A 398 147.488 139.548 144.869 1.00 0.00 H ATOM 6300 N LEU A 399 148.727 142.787 147.433 1.00 0.00 N ATOM 6301 CA LEU A 399 148.867 142.736 148.886 1.00 0.00 C ATOM 6302 C LEU A 399 147.620 143.267 149.547 1.00 0.00 C ATOM 6303 O LEU A 399 147.034 142.608 150.402 1.00 0.00 O ATOM 6304 CB LEU A 399 150.070 143.535 149.380 1.00 0.00 C ATOM 6305 CG LEU A 399 150.350 143.395 150.914 1.00 0.00 C ATOM 6306 CD1 LEU A 399 151.832 143.494 151.199 1.00 0.00 C ATOM 6307 CD2 LEU A 399 149.586 144.480 151.656 1.00 0.00 C ATOM 6308 H LEU A 399 149.511 143.120 146.889 1.00 0.00 H ATOM 6309 HA LEU A 399 149.021 141.699 149.183 1.00 0.00 H ATOM 6310 1HB LEU A 399 150.925 143.218 148.857 1.00 0.00 H ATOM 6311 2HB LEU A 399 149.906 144.589 149.156 1.00 0.00 H ATOM 6312 HG LEU A 399 150.022 142.415 151.257 1.00 0.00 H ATOM 6313 1HD1 LEU A 399 152.005 143.394 152.270 1.00 0.00 H ATOM 6314 2HD1 LEU A 399 152.361 142.704 150.677 1.00 0.00 H ATOM 6315 3HD1 LEU A 399 152.191 144.443 150.866 1.00 0.00 H ATOM 6316 1HD2 LEU A 399 149.772 144.391 152.723 1.00 0.00 H ATOM 6317 2HD2 LEU A 399 149.916 145.459 151.310 1.00 0.00 H ATOM 6318 3HD2 LEU A 399 148.526 144.371 151.468 1.00 0.00 H ATOM 6319 N ILE A 400 147.143 144.404 149.052 1.00 0.00 N ATOM 6320 CA ILE A 400 145.986 145.054 149.623 1.00 0.00 C ATOM 6321 C ILE A 400 144.764 144.172 149.493 1.00 0.00 C ATOM 6322 O ILE A 400 144.041 143.950 150.468 1.00 0.00 O ATOM 6323 CB ILE A 400 145.725 146.404 148.934 1.00 0.00 C ATOM 6324 CG1 ILE A 400 146.834 147.386 149.286 1.00 0.00 C ATOM 6325 CG2 ILE A 400 144.363 146.950 149.341 1.00 0.00 C ATOM 6326 CD1 ILE A 400 146.822 148.626 148.431 1.00 0.00 C ATOM 6327 H ILE A 400 147.721 144.930 148.409 1.00 0.00 H ATOM 6328 HA ILE A 400 146.177 145.244 150.678 1.00 0.00 H ATOM 6329 HB ILE A 400 145.747 146.271 147.854 1.00 0.00 H ATOM 6330 1HG1 ILE A 400 146.733 147.678 150.330 1.00 0.00 H ATOM 6331 2HG1 ILE A 400 147.794 146.895 149.171 1.00 0.00 H ATOM 6332 1HG2 ILE A 400 144.193 147.905 148.848 1.00 0.00 H ATOM 6333 2HG2 ILE A 400 143.585 146.247 149.047 1.00 0.00 H ATOM 6334 3HG2 ILE A 400 144.335 147.090 150.422 1.00 0.00 H ATOM 6335 1HD1 ILE A 400 147.637 149.284 148.732 1.00 0.00 H ATOM 6336 2HD1 ILE A 400 146.948 148.347 147.384 1.00 0.00 H ATOM 6337 3HD1 ILE A 400 145.874 149.144 148.557 1.00 0.00 H ATOM 6338 N GLY A 401 144.608 143.571 148.315 1.00 0.00 N ATOM 6339 CA GLY A 401 143.467 142.728 148.058 1.00 0.00 C ATOM 6340 C GLY A 401 143.506 141.500 148.941 1.00 0.00 C ATOM 6341 O GLY A 401 142.476 141.092 149.481 1.00 0.00 O ATOM 6342 H GLY A 401 145.194 143.852 147.539 1.00 0.00 H ATOM 6343 1HA GLY A 401 142.555 143.286 148.237 1.00 0.00 H ATOM 6344 2HA GLY A 401 143.460 142.434 147.016 1.00 0.00 H ATOM 6345 N MET A 402 144.725 141.013 149.212 1.00 0.00 N ATOM 6346 CA MET A 402 144.904 139.861 150.070 1.00 0.00 C ATOM 6347 C MET A 402 144.580 140.214 151.498 1.00 0.00 C ATOM 6348 O MET A 402 144.011 139.396 152.209 1.00 0.00 O ATOM 6349 CB MET A 402 146.304 139.302 149.991 1.00 0.00 C ATOM 6350 CG MET A 402 146.641 138.615 148.714 1.00 0.00 C ATOM 6351 SD MET A 402 148.306 138.024 148.713 1.00 0.00 S ATOM 6352 CE MET A 402 148.153 136.716 149.911 1.00 0.00 C ATOM 6353 H MET A 402 145.495 141.300 148.629 1.00 0.00 H ATOM 6354 HA MET A 402 144.224 139.075 149.743 1.00 0.00 H ATOM 6355 1HB MET A 402 147.020 140.097 150.128 1.00 0.00 H ATOM 6356 2HB MET A 402 146.454 138.584 150.799 1.00 0.00 H ATOM 6357 1HG MET A 402 145.967 137.773 148.565 1.00 0.00 H ATOM 6358 2HG MET A 402 146.513 139.299 147.887 1.00 0.00 H ATOM 6359 1HE MET A 402 149.087 136.242 150.035 1.00 0.00 H ATOM 6360 2HE MET A 402 147.825 137.131 150.867 1.00 0.00 H ATOM 6361 3HE MET A 402 147.421 135.987 149.564 1.00 0.00 H ATOM 6362 N THR A 403 144.833 141.475 151.901 1.00 0.00 N ATOM 6363 CA THR A 403 144.483 141.841 153.268 1.00 0.00 C ATOM 6364 C THR A 403 143.000 141.624 153.437 1.00 0.00 C ATOM 6365 O THR A 403 142.543 140.986 154.384 1.00 0.00 O ATOM 6366 CB THR A 403 144.843 143.311 153.633 1.00 0.00 C ATOM 6367 OG1 THR A 403 146.235 143.531 153.549 1.00 0.00 O ATOM 6368 CG2 THR A 403 144.383 143.618 155.043 1.00 0.00 C ATOM 6369 H THR A 403 145.402 142.086 151.332 1.00 0.00 H ATOM 6370 HA THR A 403 145.031 141.199 153.959 1.00 0.00 H ATOM 6371 HB THR A 403 144.354 143.984 152.937 1.00 0.00 H ATOM 6372 HG1 THR A 403 146.414 144.474 153.589 1.00 0.00 H ATOM 6373 1HG2 THR A 403 144.638 144.648 155.292 1.00 0.00 H ATOM 6374 2HG2 THR A 403 143.303 143.484 155.112 1.00 0.00 H ATOM 6375 3HG2 THR A 403 144.878 142.944 155.742 1.00 0.00 H ATOM 6376 N GLY A 404 142.279 142.044 152.405 1.00 0.00 N ATOM 6377 CA GLY A 404 140.844 141.936 152.357 1.00 0.00 C ATOM 6378 C GLY A 404 140.378 140.503 152.552 1.00 0.00 C ATOM 6379 O GLY A 404 139.780 140.171 153.571 1.00 0.00 O ATOM 6380 H GLY A 404 142.727 142.682 151.755 1.00 0.00 H ATOM 6381 1HA GLY A 404 140.407 142.567 153.130 1.00 0.00 H ATOM 6382 2HA GLY A 404 140.493 142.305 151.399 1.00 0.00 H ATOM 6383 N GLY A 405 140.812 139.625 151.641 1.00 0.00 N ATOM 6384 CA GLY A 405 140.444 138.212 151.644 1.00 0.00 C ATOM 6385 C GLY A 405 140.839 137.456 152.913 1.00 0.00 C ATOM 6386 O GLY A 405 139.991 137.036 153.695 1.00 0.00 O ATOM 6387 H GLY A 405 141.407 139.967 150.897 1.00 0.00 H ATOM 6388 1HA GLY A 405 139.364 138.127 151.518 1.00 0.00 H ATOM 6389 2HA GLY A 405 140.917 137.723 150.793 1.00 0.00 H ATOM 6390 N MET A 406 141.983 137.856 153.451 1.00 0.00 N ATOM 6391 CA MET A 406 142.534 137.212 154.635 1.00 0.00 C ATOM 6392 C MET A 406 141.844 137.646 155.923 1.00 0.00 C ATOM 6393 O MET A 406 141.946 136.961 156.941 1.00 0.00 O ATOM 6394 CB MET A 406 144.032 137.500 154.722 1.00 0.00 C ATOM 6395 CG MET A 406 144.856 136.806 153.651 1.00 0.00 C ATOM 6396 SD MET A 406 146.574 137.342 153.627 1.00 0.00 S ATOM 6397 CE MET A 406 147.193 136.684 155.166 1.00 0.00 C ATOM 6398 H MET A 406 142.619 138.372 152.867 1.00 0.00 H ATOM 6399 HA MET A 406 142.374 136.138 154.545 1.00 0.00 H ATOM 6400 1HB MET A 406 144.203 138.569 154.638 1.00 0.00 H ATOM 6401 2HB MET A 406 144.407 137.183 155.695 1.00 0.00 H ATOM 6402 1HG MET A 406 144.837 135.729 153.816 1.00 0.00 H ATOM 6403 2HG MET A 406 144.432 137.001 152.677 1.00 0.00 H ATOM 6404 1HE MET A 406 148.246 136.944 155.274 1.00 0.00 H ATOM 6405 2HE MET A 406 146.628 137.105 155.996 1.00 0.00 H ATOM 6406 3HE MET A 406 147.087 135.600 155.171 1.00 0.00 H ATOM 6407 N THR A 407 141.176 138.798 155.893 1.00 0.00 N ATOM 6408 CA THR A 407 140.505 139.320 157.074 1.00 0.00 C ATOM 6409 C THR A 407 138.998 139.177 156.967 1.00 0.00 C ATOM 6410 O THR A 407 138.295 139.356 157.954 1.00 0.00 O ATOM 6411 CB THR A 407 140.856 140.798 157.322 1.00 0.00 C ATOM 6412 OG1 THR A 407 140.490 141.577 156.177 1.00 0.00 O ATOM 6413 CG2 THR A 407 142.347 140.952 157.583 1.00 0.00 C ATOM 6414 H THR A 407 141.120 139.322 155.030 1.00 0.00 H ATOM 6415 HA THR A 407 140.807 138.728 157.939 1.00 0.00 H ATOM 6416 HB THR A 407 140.299 141.161 158.186 1.00 0.00 H ATOM 6417 HG1 THR A 407 140.906 141.208 155.394 1.00 0.00 H ATOM 6418 1HG2 THR A 407 142.579 142.001 157.757 1.00 0.00 H ATOM 6419 2HG2 THR A 407 142.624 140.368 158.461 1.00 0.00 H ATOM 6420 3HG2 THR A 407 142.903 140.600 156.729 1.00 0.00 H ATOM 6421 N SER A 408 138.494 138.882 155.771 1.00 0.00 N ATOM 6422 CA SER A 408 137.057 138.794 155.549 1.00 0.00 C ATOM 6423 C SER A 408 136.404 137.750 156.437 1.00 0.00 C ATOM 6424 O SER A 408 135.363 138.014 157.034 1.00 0.00 O ATOM 6425 CB SER A 408 136.769 138.471 154.094 1.00 0.00 C ATOM 6426 OG SER A 408 135.389 138.406 153.859 1.00 0.00 O ATOM 6427 H SER A 408 139.118 138.604 155.023 1.00 0.00 H ATOM 6428 HA SER A 408 136.613 139.756 155.799 1.00 0.00 H ATOM 6429 1HB SER A 408 137.212 139.230 153.455 1.00 0.00 H ATOM 6430 2HB SER A 408 137.227 137.520 153.835 1.00 0.00 H ATOM 6431 HG SER A 408 135.032 139.249 154.152 1.00 0.00 H ATOM 6432 N SER A 409 137.046 136.587 156.567 1.00 0.00 N ATOM 6433 CA SER A 409 136.524 135.521 157.414 1.00 0.00 C ATOM 6434 C SER A 409 136.521 135.948 158.873 1.00 0.00 C ATOM 6435 O SER A 409 135.584 135.647 159.605 1.00 0.00 O ATOM 6436 CB SER A 409 137.355 134.263 157.253 1.00 0.00 C ATOM 6437 OG SER A 409 137.196 133.713 155.973 1.00 0.00 O ATOM 6438 H SER A 409 137.881 136.420 156.023 1.00 0.00 H ATOM 6439 HA SER A 409 135.500 135.301 157.107 1.00 0.00 H ATOM 6440 1HB SER A 409 138.406 134.500 157.422 1.00 0.00 H ATOM 6441 2HB SER A 409 137.058 133.533 158.003 1.00 0.00 H ATOM 6442 HG SER A 409 136.265 133.492 155.893 1.00 0.00 H ATOM 6443 N THR A 410 137.541 136.713 159.268 1.00 0.00 N ATOM 6444 CA THR A 410 137.670 137.173 160.644 1.00 0.00 C ATOM 6445 C THR A 410 136.569 138.158 160.983 1.00 0.00 C ATOM 6446 O THR A 410 135.833 137.960 161.947 1.00 0.00 O ATOM 6447 CB THR A 410 139.024 137.863 160.882 1.00 0.00 C ATOM 6448 OG1 THR A 410 140.086 136.925 160.658 1.00 0.00 O ATOM 6449 CG2 THR A 410 139.097 138.385 162.302 1.00 0.00 C ATOM 6450 H THR A 410 138.275 136.929 158.608 1.00 0.00 H ATOM 6451 HA THR A 410 137.608 136.313 161.311 1.00 0.00 H ATOM 6452 HB THR A 410 139.137 138.688 160.188 1.00 0.00 H ATOM 6453 HG1 THR A 410 140.083 136.654 159.737 1.00 0.00 H ATOM 6454 1HG2 THR A 410 140.058 138.871 162.463 1.00 0.00 H ATOM 6455 2HG2 THR A 410 138.293 139.101 162.462 1.00 0.00 H ATOM 6456 3HG2 THR A 410 138.991 137.556 163.002 1.00 0.00 H ATOM 6457 N VAL A 411 136.310 139.079 160.056 1.00 0.00 N ATOM 6458 CA VAL A 411 135.301 140.102 160.271 1.00 0.00 C ATOM 6459 C VAL A 411 133.930 139.488 160.402 1.00 0.00 C ATOM 6460 O VAL A 411 133.261 139.663 161.421 1.00 0.00 O ATOM 6461 CB VAL A 411 135.298 141.110 159.105 1.00 0.00 C ATOM 6462 CG1 VAL A 411 134.086 142.021 159.211 1.00 0.00 C ATOM 6463 CG2 VAL A 411 136.594 141.905 159.126 1.00 0.00 C ATOM 6464 H VAL A 411 136.999 139.233 159.335 1.00 0.00 H ATOM 6465 HA VAL A 411 135.536 140.628 161.196 1.00 0.00 H ATOM 6466 HB VAL A 411 135.214 140.572 158.158 1.00 0.00 H ATOM 6467 1HG1 VAL A 411 134.091 142.730 158.383 1.00 0.00 H ATOM 6468 2HG1 VAL A 411 133.176 141.422 159.170 1.00 0.00 H ATOM 6469 3HG1 VAL A 411 134.123 142.564 160.155 1.00 0.00 H ATOM 6470 1HG2 VAL A 411 136.596 142.617 158.302 1.00 0.00 H ATOM 6471 2HG2 VAL A 411 136.676 142.441 160.070 1.00 0.00 H ATOM 6472 3HG2 VAL A 411 137.429 141.240 159.021 1.00 0.00 H ATOM 6473 N ALA A 412 133.648 138.547 159.503 1.00 0.00 N ATOM 6474 CA ALA A 412 132.366 137.884 159.488 1.00 0.00 C ATOM 6475 C ALA A 412 132.243 137.001 160.712 1.00 0.00 C ATOM 6476 O ALA A 412 131.224 137.022 161.378 1.00 0.00 O ATOM 6477 CB ALA A 412 132.219 137.074 158.210 1.00 0.00 C ATOM 6478 H ALA A 412 134.216 138.497 158.670 1.00 0.00 H ATOM 6479 HA ALA A 412 131.571 138.631 159.518 1.00 0.00 H ATOM 6480 1HB ALA A 412 131.268 136.559 158.217 1.00 0.00 H ATOM 6481 2HB ALA A 412 132.264 137.742 157.349 1.00 0.00 H ATOM 6482 3HB ALA A 412 133.026 136.346 158.147 1.00 0.00 H ATOM 6483 N GLY A 413 133.312 136.301 161.073 1.00 0.00 N ATOM 6484 CA GLY A 413 133.257 135.377 162.195 1.00 0.00 C ATOM 6485 C GLY A 413 132.923 136.074 163.504 1.00 0.00 C ATOM 6486 O GLY A 413 132.171 135.543 164.317 1.00 0.00 O ATOM 6487 H GLY A 413 134.097 136.243 160.442 1.00 0.00 H ATOM 6488 1HA GLY A 413 132.505 134.612 161.996 1.00 0.00 H ATOM 6489 2HA GLY A 413 134.217 134.871 162.292 1.00 0.00 H ATOM 6490 N LEU A 414 133.357 137.324 163.637 1.00 0.00 N ATOM 6491 CA LEU A 414 133.090 138.094 164.843 1.00 0.00 C ATOM 6492 C LEU A 414 131.706 138.719 164.781 1.00 0.00 C ATOM 6493 O LEU A 414 130.926 138.650 165.730 1.00 0.00 O ATOM 6494 CB LEU A 414 134.155 139.184 164.998 1.00 0.00 C ATOM 6495 CG LEU A 414 135.587 138.687 165.217 1.00 0.00 C ATOM 6496 CD1 LEU A 414 136.532 139.874 165.184 1.00 0.00 C ATOM 6497 CD2 LEU A 414 135.666 137.955 166.540 1.00 0.00 C ATOM 6498 H LEU A 414 134.082 137.651 163.012 1.00 0.00 H ATOM 6499 HA LEU A 414 133.149 137.429 165.704 1.00 0.00 H ATOM 6500 1HB LEU A 414 134.151 139.802 164.099 1.00 0.00 H ATOM 6501 2HB LEU A 414 133.889 139.811 165.847 1.00 0.00 H ATOM 6502 HG LEU A 414 135.874 138.016 164.420 1.00 0.00 H ATOM 6503 1HD1 LEU A 414 137.555 139.530 165.339 1.00 0.00 H ATOM 6504 2HD1 LEU A 414 136.458 140.368 164.212 1.00 0.00 H ATOM 6505 3HD1 LEU A 414 136.263 140.576 165.971 1.00 0.00 H ATOM 6506 1HD2 LEU A 414 136.685 137.600 166.699 1.00 0.00 H ATOM 6507 2HD2 LEU A 414 135.387 138.633 167.347 1.00 0.00 H ATOM 6508 3HD2 LEU A 414 134.983 137.106 166.526 1.00 0.00 H ATOM 6509 N PHE A 415 131.375 139.196 163.591 1.00 0.00 N ATOM 6510 CA PHE A 415 130.142 139.901 163.289 1.00 0.00 C ATOM 6511 C PHE A 415 128.951 138.998 163.624 1.00 0.00 C ATOM 6512 O PHE A 415 128.017 139.385 164.327 1.00 0.00 O ATOM 6513 CB PHE A 415 130.150 140.291 161.805 1.00 0.00 C ATOM 6514 CG PHE A 415 129.063 141.186 161.402 1.00 0.00 C ATOM 6515 CD1 PHE A 415 129.205 142.550 161.567 1.00 0.00 C ATOM 6516 CD2 PHE A 415 127.904 140.703 160.864 1.00 0.00 C ATOM 6517 CE1 PHE A 415 128.209 143.402 161.200 1.00 0.00 C ATOM 6518 CE2 PHE A 415 126.910 141.549 160.496 1.00 0.00 C ATOM 6519 CZ PHE A 415 127.063 142.911 160.666 1.00 0.00 C ATOM 6520 H PHE A 415 132.119 139.279 162.908 1.00 0.00 H ATOM 6521 HA PHE A 415 130.074 140.787 163.920 1.00 0.00 H ATOM 6522 1HB PHE A 415 131.092 140.781 161.563 1.00 0.00 H ATOM 6523 2HB PHE A 415 130.083 139.395 161.195 1.00 0.00 H ATOM 6524 HD1 PHE A 415 130.127 142.942 161.995 1.00 0.00 H ATOM 6525 HD2 PHE A 415 127.785 139.643 160.732 1.00 0.00 H ATOM 6526 HE1 PHE A 415 128.333 144.476 161.336 1.00 0.00 H ATOM 6527 HE2 PHE A 415 125.999 141.156 160.072 1.00 0.00 H ATOM 6528 HZ PHE A 415 126.283 143.586 160.381 1.00 0.00 H ATOM 6529 N LEU A 416 129.116 137.747 163.234 1.00 0.00 N ATOM 6530 CA LEU A 416 128.141 136.664 163.265 1.00 0.00 C ATOM 6531 C LEU A 416 128.163 135.836 164.544 1.00 0.00 C ATOM 6532 O LEU A 416 127.316 134.967 164.720 1.00 0.00 O ATOM 6533 CB LEU A 416 128.426 135.800 162.061 1.00 0.00 C ATOM 6534 CG LEU A 416 128.248 136.503 160.724 1.00 0.00 C ATOM 6535 CD1 LEU A 416 128.696 135.635 159.684 1.00 0.00 C ATOM 6536 CD2 LEU A 416 126.802 136.871 160.555 1.00 0.00 C ATOM 6537 H LEU A 416 129.857 137.604 162.565 1.00 0.00 H ATOM 6538 HA LEU A 416 127.144 137.105 163.230 1.00 0.00 H ATOM 6539 1HB LEU A 416 129.444 135.445 162.124 1.00 0.00 H ATOM 6540 2HB LEU A 416 127.761 134.935 162.086 1.00 0.00 H ATOM 6541 HG LEU A 416 128.849 137.393 160.692 1.00 0.00 H ATOM 6542 1HD1 LEU A 416 128.576 136.122 158.730 1.00 0.00 H ATOM 6543 2HD1 LEU A 416 129.735 135.397 159.831 1.00 0.00 H ATOM 6544 3HD1 LEU A 416 128.148 134.798 159.711 1.00 0.00 H ATOM 6545 1HD2 LEU A 416 126.662 137.370 159.611 1.00 0.00 H ATOM 6546 2HD2 LEU A 416 126.190 135.971 160.579 1.00 0.00 H ATOM 6547 3HD2 LEU A 416 126.509 137.526 161.356 1.00 0.00 H ATOM 6548 N SER A 417 129.002 136.202 165.500 1.00 0.00 N ATOM 6549 CA SER A 417 129.298 135.329 166.642 1.00 0.00 C ATOM 6550 C SER A 417 128.100 134.924 167.522 1.00 0.00 C ATOM 6551 O SER A 417 128.176 133.918 168.229 1.00 0.00 O ATOM 6552 CB SER A 417 130.329 135.985 167.543 1.00 0.00 C ATOM 6553 OG SER A 417 129.814 137.148 168.142 1.00 0.00 O ATOM 6554 H SER A 417 129.560 137.033 165.371 1.00 0.00 H ATOM 6555 HA SER A 417 129.691 134.392 166.245 1.00 0.00 H ATOM 6556 1HB SER A 417 130.635 135.281 168.316 1.00 0.00 H ATOM 6557 2HB SER A 417 131.215 136.236 166.957 1.00 0.00 H ATOM 6558 HG SER A 417 129.838 137.827 167.464 1.00 0.00 H ATOM 6559 N GLN A 418 126.991 135.661 167.463 1.00 0.00 N ATOM 6560 CA GLN A 418 125.834 135.332 168.295 1.00 0.00 C ATOM 6561 C GLN A 418 124.726 134.604 167.501 1.00 0.00 C ATOM 6562 O GLN A 418 123.688 134.242 168.057 1.00 0.00 O ATOM 6563 CB GLN A 418 125.290 136.620 168.912 1.00 0.00 C ATOM 6564 CG GLN A 418 126.336 137.375 169.703 1.00 0.00 C ATOM 6565 CD GLN A 418 126.922 136.558 170.826 1.00 0.00 C ATOM 6566 OE1 GLN A 418 126.208 136.080 171.712 1.00 0.00 O ATOM 6567 NE2 GLN A 418 128.242 136.391 170.797 1.00 0.00 N ATOM 6568 H GLN A 418 126.946 136.453 166.839 1.00 0.00 H ATOM 6569 HA GLN A 418 126.157 134.659 169.088 1.00 0.00 H ATOM 6570 1HB GLN A 418 124.909 137.271 168.131 1.00 0.00 H ATOM 6571 2HB GLN A 418 124.455 136.386 169.572 1.00 0.00 H ATOM 6572 1HG GLN A 418 127.146 137.660 169.030 1.00 0.00 H ATOM 6573 2HG GLN A 418 125.877 138.265 170.133 1.00 0.00 H ATOM 6574 1HE2 GLN A 418 128.695 135.859 171.512 1.00 0.00 H ATOM 6575 2HE2 GLN A 418 128.784 136.801 170.053 1.00 0.00 H ATOM 6576 N ASP A 419 124.969 134.435 166.191 1.00 0.00 N ATOM 6577 CA ASP A 419 124.054 133.868 165.165 1.00 0.00 C ATOM 6578 C ASP A 419 122.591 134.388 164.971 1.00 0.00 C ATOM 6579 O ASP A 419 121.737 133.567 164.639 1.00 0.00 O ATOM 6580 CB ASP A 419 123.901 132.351 165.377 1.00 0.00 C ATOM 6581 CG ASP A 419 125.181 131.556 165.123 1.00 0.00 C ATOM 6582 OD1 ASP A 419 126.074 132.078 164.507 1.00 0.00 O ATOM 6583 OD2 ASP A 419 125.246 130.428 165.553 1.00 0.00 O ATOM 6584 H ASP A 419 125.870 134.738 165.854 1.00 0.00 H ATOM 6585 HA ASP A 419 124.520 134.065 164.199 1.00 0.00 H ATOM 6586 1HB ASP A 419 123.581 132.149 166.389 1.00 0.00 H ATOM 6587 2HB ASP A 419 123.131 131.974 164.713 1.00 0.00 H ATOM 6588 N PRO A 420 122.226 135.676 165.148 1.00 0.00 N ATOM 6589 CA PRO A 420 120.898 136.197 164.873 1.00 0.00 C ATOM 6590 C PRO A 420 120.674 136.386 163.376 1.00 0.00 C ATOM 6591 O PRO A 420 121.627 136.598 162.628 1.00 0.00 O ATOM 6592 CB PRO A 420 120.890 137.528 165.617 1.00 0.00 C ATOM 6593 CG PRO A 420 122.315 138.003 165.528 1.00 0.00 C ATOM 6594 CD PRO A 420 123.147 136.741 165.642 1.00 0.00 C ATOM 6595 HA PRO A 420 120.151 135.499 165.280 1.00 0.00 H ATOM 6596 1HB PRO A 420 120.177 138.220 165.143 1.00 0.00 H ATOM 6597 2HB PRO A 420 120.551 137.379 166.652 1.00 0.00 H ATOM 6598 1HG PRO A 420 122.477 138.526 164.583 1.00 0.00 H ATOM 6599 2HG PRO A 420 122.528 138.721 166.332 1.00 0.00 H ATOM 6600 1HD PRO A 420 124.036 136.830 165.024 1.00 0.00 H ATOM 6601 2HD PRO A 420 123.399 136.611 166.674 1.00 0.00 H ATOM 6602 N GLU A 421 119.400 136.346 162.960 1.00 0.00 N ATOM 6603 CA GLU A 421 119.019 136.584 161.562 1.00 0.00 C ATOM 6604 C GLU A 421 119.501 137.944 161.102 1.00 0.00 C ATOM 6605 O GLU A 421 119.858 138.119 159.940 1.00 0.00 O ATOM 6606 CB GLU A 421 117.504 136.489 161.398 1.00 0.00 C ATOM 6607 CG GLU A 421 116.954 135.079 161.539 1.00 0.00 C ATOM 6608 CD GLU A 421 115.454 135.021 161.425 1.00 0.00 C ATOM 6609 OE1 GLU A 421 114.840 136.060 161.378 1.00 0.00 O ATOM 6610 OE2 GLU A 421 114.922 133.937 161.385 1.00 0.00 O ATOM 6611 H GLU A 421 118.671 136.173 163.637 1.00 0.00 H ATOM 6612 HA GLU A 421 119.473 135.828 160.927 1.00 0.00 H ATOM 6613 1HB GLU A 421 117.018 137.119 162.145 1.00 0.00 H ATOM 6614 2HB GLU A 421 117.221 136.869 160.415 1.00 0.00 H ATOM 6615 1HG GLU A 421 117.388 134.453 160.764 1.00 0.00 H ATOM 6616 2HG GLU A 421 117.255 134.677 162.505 1.00 0.00 H ATOM 6617 N SER A 422 119.478 138.909 162.005 1.00 0.00 N ATOM 6618 CA SER A 422 119.908 140.254 161.702 1.00 0.00 C ATOM 6619 C SER A 422 121.344 140.276 161.198 1.00 0.00 C ATOM 6620 O SER A 422 121.624 140.851 160.148 1.00 0.00 O ATOM 6621 CB SER A 422 119.781 141.127 162.933 1.00 0.00 C ATOM 6622 OG SER A 422 120.238 142.425 162.675 1.00 0.00 O ATOM 6623 H SER A 422 119.126 138.702 162.928 1.00 0.00 H ATOM 6624 HA SER A 422 119.277 140.648 160.903 1.00 0.00 H ATOM 6625 1HB SER A 422 118.739 141.160 163.248 1.00 0.00 H ATOM 6626 2HB SER A 422 120.358 140.689 163.748 1.00 0.00 H ATOM 6627 HG SER A 422 121.169 142.340 162.457 1.00 0.00 H ATOM 6628 N SER A 423 122.232 139.566 161.887 1.00 0.00 N ATOM 6629 CA SER A 423 123.643 139.601 161.543 1.00 0.00 C ATOM 6630 C SER A 423 123.923 138.780 160.290 1.00 0.00 C ATOM 6631 O SER A 423 124.818 139.112 159.515 1.00 0.00 O ATOM 6632 CB SER A 423 124.489 139.075 162.673 1.00 0.00 C ATOM 6633 OG SER A 423 124.316 137.696 162.809 1.00 0.00 O ATOM 6634 H SER A 423 121.933 139.060 162.707 1.00 0.00 H ATOM 6635 HA SER A 423 123.930 140.635 161.350 1.00 0.00 H ATOM 6636 1HB SER A 423 125.533 139.300 162.479 1.00 0.00 H ATOM 6637 2HB SER A 423 124.214 139.576 163.599 1.00 0.00 H ATOM 6638 HG SER A 423 123.381 137.530 162.664 1.00 0.00 H ATOM 6639 N TRP A 424 123.085 137.762 160.036 1.00 0.00 N ATOM 6640 CA TRP A 424 123.252 136.968 158.830 1.00 0.00 C ATOM 6641 C TRP A 424 122.892 137.837 157.626 1.00 0.00 C ATOM 6642 O TRP A 424 123.596 137.861 156.617 1.00 0.00 O ATOM 6643 CB TRP A 424 122.375 135.708 158.853 1.00 0.00 C ATOM 6644 CG TRP A 424 122.786 134.634 159.867 1.00 0.00 C ATOM 6645 CD1 TRP A 424 122.050 134.171 160.925 1.00 0.00 C ATOM 6646 CD2 TRP A 424 123.992 133.890 159.939 1.00 0.00 C ATOM 6647 NE1 TRP A 424 122.739 133.216 161.607 1.00 0.00 N ATOM 6648 CE2 TRP A 424 123.919 133.026 161.029 1.00 0.00 C ATOM 6649 CE3 TRP A 424 125.133 133.874 159.179 1.00 0.00 C ATOM 6650 CZ2 TRP A 424 124.932 132.168 161.372 1.00 0.00 C ATOM 6651 CZ3 TRP A 424 126.156 133.000 159.534 1.00 0.00 C ATOM 6652 CH2 TRP A 424 126.048 132.177 160.598 1.00 0.00 C ATOM 6653 H TRP A 424 122.374 137.506 160.712 1.00 0.00 H ATOM 6654 HA TRP A 424 124.286 136.629 158.773 1.00 0.00 H ATOM 6655 1HB TRP A 424 121.348 135.985 159.076 1.00 0.00 H ATOM 6656 2HB TRP A 424 122.383 135.242 157.866 1.00 0.00 H ATOM 6657 HD1 TRP A 424 121.068 134.506 161.190 1.00 0.00 H ATOM 6658 HE1 TRP A 424 122.427 132.722 162.419 1.00 0.00 H ATOM 6659 HE3 TRP A 424 125.236 134.530 158.314 1.00 0.00 H ATOM 6660 HZ2 TRP A 424 124.860 131.497 162.229 1.00 0.00 H ATOM 6661 HZ3 TRP A 424 127.055 132.999 158.922 1.00 0.00 H ATOM 6662 HH2 TRP A 424 126.873 131.509 160.838 1.00 0.00 H ATOM 6663 N PHE A 425 121.879 138.684 157.802 1.00 0.00 N ATOM 6664 CA PHE A 425 121.442 139.514 156.693 1.00 0.00 C ATOM 6665 C PHE A 425 122.402 140.674 156.489 1.00 0.00 C ATOM 6666 O PHE A 425 122.794 140.976 155.363 1.00 0.00 O ATOM 6667 CB PHE A 425 120.040 140.037 156.951 1.00 0.00 C ATOM 6668 CG PHE A 425 119.023 138.965 156.888 1.00 0.00 C ATOM 6669 CD1 PHE A 425 119.318 137.764 156.251 1.00 0.00 C ATOM 6670 CD2 PHE A 425 117.777 139.129 157.451 1.00 0.00 C ATOM 6671 CE1 PHE A 425 118.394 136.764 156.184 1.00 0.00 C ATOM 6672 CE2 PHE A 425 116.842 138.121 157.385 1.00 0.00 C ATOM 6673 CZ PHE A 425 117.150 136.937 156.751 1.00 0.00 C ATOM 6674 H PHE A 425 121.282 138.595 158.613 1.00 0.00 H ATOM 6675 HA PHE A 425 121.423 138.900 155.803 1.00 0.00 H ATOM 6676 1HB PHE A 425 119.999 140.502 157.922 1.00 0.00 H ATOM 6677 2HB PHE A 425 119.796 140.799 156.215 1.00 0.00 H ATOM 6678 HD1 PHE A 425 120.301 137.625 155.804 1.00 0.00 H ATOM 6679 HD2 PHE A 425 117.537 140.067 157.952 1.00 0.00 H ATOM 6680 HE1 PHE A 425 118.641 135.832 155.681 1.00 0.00 H ATOM 6681 HE2 PHE A 425 115.859 138.260 157.834 1.00 0.00 H ATOM 6682 HZ PHE A 425 116.412 136.144 156.697 1.00 0.00 H ATOM 6683 N LYS A 426 122.872 141.241 157.595 1.00 0.00 N ATOM 6684 CA LYS A 426 123.707 142.420 157.511 1.00 0.00 C ATOM 6685 C LYS A 426 125.082 142.097 156.947 1.00 0.00 C ATOM 6686 O LYS A 426 125.564 142.818 156.079 1.00 0.00 O ATOM 6687 CB LYS A 426 123.855 143.071 158.874 1.00 0.00 C ATOM 6688 CG LYS A 426 122.634 143.811 159.362 1.00 0.00 C ATOM 6689 CD LYS A 426 122.881 144.426 160.732 1.00 0.00 C ATOM 6690 CE LYS A 426 121.686 145.240 161.201 1.00 0.00 C ATOM 6691 NZ LYS A 426 121.910 145.821 162.558 1.00 0.00 N ATOM 6692 H LYS A 426 122.470 140.984 158.487 1.00 0.00 H ATOM 6693 HA LYS A 426 123.234 143.131 156.833 1.00 0.00 H ATOM 6694 1HB LYS A 426 124.096 142.315 159.607 1.00 0.00 H ATOM 6695 2HB LYS A 426 124.677 143.772 158.842 1.00 0.00 H ATOM 6696 1HG LYS A 426 122.380 144.600 158.654 1.00 0.00 H ATOM 6697 2HG LYS A 426 121.796 143.125 159.425 1.00 0.00 H ATOM 6698 1HD LYS A 426 123.077 143.632 161.457 1.00 0.00 H ATOM 6699 2HD LYS A 426 123.755 145.076 160.686 1.00 0.00 H ATOM 6700 1HE LYS A 426 121.504 146.048 160.494 1.00 0.00 H ATOM 6701 2HE LYS A 426 120.804 144.597 161.230 1.00 0.00 H ATOM 6702 1HZ LYS A 426 121.097 146.353 162.835 1.00 0.00 H ATOM 6703 2HZ LYS A 426 122.066 145.075 163.223 1.00 0.00 H ATOM 6704 3HZ LYS A 426 122.717 146.427 162.537 1.00 0.00 H ATOM 6705 N ILE A 427 125.597 140.892 157.223 1.00 0.00 N ATOM 6706 CA ILE A 427 126.917 140.549 156.702 1.00 0.00 C ATOM 6707 C ILE A 427 126.822 140.408 155.182 1.00 0.00 C ATOM 6708 O ILE A 427 127.710 140.862 154.465 1.00 0.00 O ATOM 6709 CB ILE A 427 127.474 139.226 157.322 1.00 0.00 C ATOM 6710 CG1 ILE A 427 128.995 139.096 157.062 1.00 0.00 C ATOM 6711 CG2 ILE A 427 126.784 138.018 156.805 1.00 0.00 C ATOM 6712 CD1 ILE A 427 129.827 140.142 157.756 1.00 0.00 C ATOM 6713 H ILE A 427 125.234 140.376 158.012 1.00 0.00 H ATOM 6714 HA ILE A 427 127.613 141.339 156.963 1.00 0.00 H ATOM 6715 HB ILE A 427 127.342 139.254 158.393 1.00 0.00 H ATOM 6716 1HG1 ILE A 427 129.329 138.113 157.395 1.00 0.00 H ATOM 6717 2HG1 ILE A 427 129.178 139.166 155.987 1.00 0.00 H ATOM 6718 1HG2 ILE A 427 127.205 137.141 157.261 1.00 0.00 H ATOM 6719 2HG2 ILE A 427 125.766 138.084 157.038 1.00 0.00 H ATOM 6720 3HG2 ILE A 427 126.907 137.956 155.731 1.00 0.00 H ATOM 6721 1HD1 ILE A 427 130.880 139.983 157.524 1.00 0.00 H ATOM 6722 2HD1 ILE A 427 129.527 141.122 157.415 1.00 0.00 H ATOM 6723 3HD1 ILE A 427 129.678 140.070 158.830 1.00 0.00 H ATOM 6724 N PHE A 428 125.665 139.940 154.686 1.00 0.00 N ATOM 6725 CA PHE A 428 125.444 139.772 153.254 1.00 0.00 C ATOM 6726 C PHE A 428 125.206 141.120 152.595 1.00 0.00 C ATOM 6727 O PHE A 428 125.648 141.364 151.473 1.00 0.00 O ATOM 6728 CB PHE A 428 124.257 138.864 153.000 1.00 0.00 C ATOM 6729 CG PHE A 428 124.427 137.454 153.356 1.00 0.00 C ATOM 6730 CD1 PHE A 428 125.604 136.779 153.146 1.00 0.00 C ATOM 6731 CD2 PHE A 428 123.364 136.796 153.917 1.00 0.00 C ATOM 6732 CE1 PHE A 428 125.698 135.456 153.503 1.00 0.00 C ATOM 6733 CE2 PHE A 428 123.446 135.496 154.272 1.00 0.00 C ATOM 6734 CZ PHE A 428 124.599 134.820 154.071 1.00 0.00 C ATOM 6735 H PHE A 428 124.982 139.546 155.324 1.00 0.00 H ATOM 6736 HA PHE A 428 126.335 139.325 152.812 1.00 0.00 H ATOM 6737 1HB PHE A 428 123.417 139.221 153.546 1.00 0.00 H ATOM 6738 2HB PHE A 428 123.999 138.896 151.941 1.00 0.00 H ATOM 6739 HD1 PHE A 428 126.451 137.303 152.700 1.00 0.00 H ATOM 6740 HD2 PHE A 428 122.452 137.335 154.075 1.00 0.00 H ATOM 6741 HE1 PHE A 428 126.624 134.918 153.340 1.00 0.00 H ATOM 6742 HE2 PHE A 428 122.587 134.992 154.718 1.00 0.00 H ATOM 6743 HZ PHE A 428 124.650 133.791 154.354 1.00 0.00 H ATOM 6744 N LEU A 429 124.624 142.036 153.376 1.00 0.00 N ATOM 6745 CA LEU A 429 124.371 143.396 152.935 1.00 0.00 C ATOM 6746 C LEU A 429 125.681 144.130 152.771 1.00 0.00 C ATOM 6747 O LEU A 429 125.920 144.770 151.755 1.00 0.00 O ATOM 6748 CB LEU A 429 123.487 144.146 153.931 1.00 0.00 C ATOM 6749 CG LEU A 429 123.094 145.551 153.512 1.00 0.00 C ATOM 6750 CD1 LEU A 429 122.361 145.495 152.190 1.00 0.00 C ATOM 6751 CD2 LEU A 429 122.233 146.165 154.592 1.00 0.00 C ATOM 6752 H LEU A 429 124.182 141.722 154.232 1.00 0.00 H ATOM 6753 HA LEU A 429 123.866 143.365 151.975 1.00 0.00 H ATOM 6754 1HB LEU A 429 122.573 143.571 154.084 1.00 0.00 H ATOM 6755 2HB LEU A 429 124.007 144.215 154.876 1.00 0.00 H ATOM 6756 HG LEU A 429 123.984 146.150 153.372 1.00 0.00 H ATOM 6757 1HD1 LEU A 429 122.078 146.502 151.889 1.00 0.00 H ATOM 6758 2HD1 LEU A 429 123.012 145.058 151.432 1.00 0.00 H ATOM 6759 3HD1 LEU A 429 121.473 144.887 152.299 1.00 0.00 H ATOM 6760 1HD2 LEU A 429 121.948 147.176 154.298 1.00 0.00 H ATOM 6761 2HD2 LEU A 429 121.337 145.561 154.732 1.00 0.00 H ATOM 6762 3HD2 LEU A 429 122.795 146.204 155.527 1.00 0.00 H ATOM 6763 N LEU A 430 126.603 143.875 153.693 1.00 0.00 N ATOM 6764 CA LEU A 430 127.894 144.525 153.669 1.00 0.00 C ATOM 6765 C LEU A 430 128.652 144.064 152.430 1.00 0.00 C ATOM 6766 O LEU A 430 129.309 144.869 151.772 1.00 0.00 O ATOM 6767 CB LEU A 430 128.673 144.180 154.944 1.00 0.00 C ATOM 6768 CG LEU A 430 128.120 144.841 156.237 1.00 0.00 C ATOM 6769 CD1 LEU A 430 128.851 144.291 157.458 1.00 0.00 C ATOM 6770 CD2 LEU A 430 128.286 146.349 156.131 1.00 0.00 C ATOM 6771 H LEU A 430 126.304 143.422 154.546 1.00 0.00 H ATOM 6772 HA LEU A 430 127.750 145.604 153.638 1.00 0.00 H ATOM 6773 1HB LEU A 430 128.660 143.104 155.080 1.00 0.00 H ATOM 6774 2HB LEU A 430 129.708 144.496 154.815 1.00 0.00 H ATOM 6775 HG LEU A 430 127.068 144.599 156.352 1.00 0.00 H ATOM 6776 1HD1 LEU A 430 128.457 144.759 158.361 1.00 0.00 H ATOM 6777 2HD1 LEU A 430 128.707 143.230 157.517 1.00 0.00 H ATOM 6778 3HD1 LEU A 430 129.915 144.507 157.373 1.00 0.00 H ATOM 6779 1HD2 LEU A 430 127.900 146.822 157.034 1.00 0.00 H ATOM 6780 2HD2 LEU A 430 129.343 146.590 156.020 1.00 0.00 H ATOM 6781 3HD2 LEU A 430 127.736 146.715 155.264 1.00 0.00 H ATOM 6782 N MET A 431 128.433 142.801 152.031 1.00 0.00 N ATOM 6783 CA MET A 431 129.091 142.270 150.845 1.00 0.00 C ATOM 6784 C MET A 431 128.636 143.044 149.624 1.00 0.00 C ATOM 6785 O MET A 431 129.449 143.500 148.820 1.00 0.00 O ATOM 6786 CB MET A 431 128.805 140.773 150.662 1.00 0.00 C ATOM 6787 CG MET A 431 129.410 139.849 151.695 1.00 0.00 C ATOM 6788 SD MET A 431 131.175 139.960 151.779 1.00 0.00 S ATOM 6789 CE MET A 431 131.636 139.430 150.153 1.00 0.00 C ATOM 6790 H MET A 431 128.053 142.149 152.704 1.00 0.00 H ATOM 6791 HA MET A 431 130.169 142.379 150.962 1.00 0.00 H ATOM 6792 1HB MET A 431 127.736 140.605 150.675 1.00 0.00 H ATOM 6793 2HB MET A 431 129.177 140.450 149.688 1.00 0.00 H ATOM 6794 1HG MET A 431 129.015 140.082 152.665 1.00 0.00 H ATOM 6795 2HG MET A 431 129.145 138.818 151.461 1.00 0.00 H ATOM 6796 1HE MET A 431 132.713 139.449 150.060 1.00 0.00 H ATOM 6797 2HE MET A 431 131.279 138.428 149.982 1.00 0.00 H ATOM 6798 3HE MET A 431 131.196 140.098 149.414 1.00 0.00 H ATOM 6799 N SER A 432 127.336 143.351 149.617 1.00 0.00 N ATOM 6800 CA SER A 432 126.703 144.082 148.538 1.00 0.00 C ATOM 6801 C SER A 432 127.237 145.493 148.469 1.00 0.00 C ATOM 6802 O SER A 432 127.792 145.894 147.449 1.00 0.00 O ATOM 6803 CB SER A 432 125.195 144.097 148.740 1.00 0.00 C ATOM 6804 OG SER A 432 124.552 144.820 147.737 1.00 0.00 O ATOM 6805 H SER A 432 126.735 142.854 150.263 1.00 0.00 H ATOM 6806 HA SER A 432 126.931 143.574 147.601 1.00 0.00 H ATOM 6807 1HB SER A 432 124.822 143.075 148.747 1.00 0.00 H ATOM 6808 2HB SER A 432 124.960 144.530 149.694 1.00 0.00 H ATOM 6809 HG SER A 432 124.883 145.718 147.804 1.00 0.00 H ATOM 6810 N ILE A 433 127.299 146.133 149.635 1.00 0.00 N ATOM 6811 CA ILE A 433 127.678 147.529 149.756 1.00 0.00 C ATOM 6812 C ILE A 433 129.089 147.780 149.255 1.00 0.00 C ATOM 6813 O ILE A 433 129.321 148.700 148.472 1.00 0.00 O ATOM 6814 CB ILE A 433 127.568 147.993 151.216 1.00 0.00 C ATOM 6815 CG1 ILE A 433 126.092 148.066 151.627 1.00 0.00 C ATOM 6816 CG2 ILE A 433 128.257 149.342 151.390 1.00 0.00 C ATOM 6817 CD1 ILE A 433 125.884 148.230 153.115 1.00 0.00 C ATOM 6818 H ILE A 433 126.790 145.729 150.410 1.00 0.00 H ATOM 6819 HA ILE A 433 126.989 148.125 149.160 1.00 0.00 H ATOM 6820 HB ILE A 433 128.046 147.262 151.866 1.00 0.00 H ATOM 6821 1HG1 ILE A 433 125.623 148.905 151.116 1.00 0.00 H ATOM 6822 2HG1 ILE A 433 125.588 147.159 151.307 1.00 0.00 H ATOM 6823 1HG2 ILE A 433 128.172 149.663 152.427 1.00 0.00 H ATOM 6824 2HG2 ILE A 433 129.309 149.251 151.123 1.00 0.00 H ATOM 6825 3HG2 ILE A 433 127.781 150.079 150.743 1.00 0.00 H ATOM 6826 1HD1 ILE A 433 124.817 148.274 153.329 1.00 0.00 H ATOM 6827 2HD1 ILE A 433 126.325 147.383 153.639 1.00 0.00 H ATOM 6828 3HD1 ILE A 433 126.358 149.151 153.449 1.00 0.00 H ATOM 6829 N ILE A 434 129.997 146.872 149.595 1.00 0.00 N ATOM 6830 CA ILE A 434 131.382 146.968 149.166 1.00 0.00 C ATOM 6831 C ILE A 434 131.494 146.928 147.656 1.00 0.00 C ATOM 6832 O ILE A 434 132.183 147.756 147.058 1.00 0.00 O ATOM 6833 CB ILE A 434 132.196 145.827 149.778 1.00 0.00 C ATOM 6834 CG1 ILE A 434 132.320 146.089 151.284 1.00 0.00 C ATOM 6835 CG2 ILE A 434 133.559 145.715 149.111 1.00 0.00 C ATOM 6836 CD1 ILE A 434 132.834 144.930 152.068 1.00 0.00 C ATOM 6837 H ILE A 434 129.756 146.194 150.309 1.00 0.00 H ATOM 6838 HA ILE A 434 131.786 147.916 149.515 1.00 0.00 H ATOM 6839 HB ILE A 434 131.663 144.888 149.643 1.00 0.00 H ATOM 6840 1HG1 ILE A 434 132.991 146.933 151.438 1.00 0.00 H ATOM 6841 2HG1 ILE A 434 131.341 146.359 151.673 1.00 0.00 H ATOM 6842 1HG2 ILE A 434 134.117 144.898 149.564 1.00 0.00 H ATOM 6843 2HG2 ILE A 434 133.434 145.522 148.045 1.00 0.00 H ATOM 6844 3HG2 ILE A 434 134.108 146.647 149.245 1.00 0.00 H ATOM 6845 1HD1 ILE A 434 132.891 145.196 153.122 1.00 0.00 H ATOM 6846 2HD1 ILE A 434 132.153 144.085 151.940 1.00 0.00 H ATOM 6847 3HD1 ILE A 434 133.821 144.664 151.707 1.00 0.00 H ATOM 6848 N ASN A 435 130.745 146.030 147.035 1.00 0.00 N ATOM 6849 CA ASN A 435 130.805 145.883 145.594 1.00 0.00 C ATOM 6850 C ASN A 435 130.041 147.041 144.928 1.00 0.00 C ATOM 6851 O ASN A 435 130.468 147.542 143.888 1.00 0.00 O ATOM 6852 CB ASN A 435 130.253 144.550 145.197 1.00 0.00 C ATOM 6853 CG ASN A 435 131.184 143.417 145.524 1.00 0.00 C ATOM 6854 OD1 ASN A 435 132.403 143.598 145.580 1.00 0.00 O ATOM 6855 ND2 ASN A 435 130.639 142.247 145.745 1.00 0.00 N ATOM 6856 H ASN A 435 130.294 145.310 147.588 1.00 0.00 H ATOM 6857 HA ASN A 435 131.846 145.951 145.275 1.00 0.00 H ATOM 6858 1HB ASN A 435 129.317 144.403 145.709 1.00 0.00 H ATOM 6859 2HB ASN A 435 130.058 144.542 144.141 1.00 0.00 H ATOM 6860 1HD2 ASN A 435 131.224 141.468 145.965 1.00 0.00 H ATOM 6861 2HD2 ASN A 435 129.647 142.139 145.690 1.00 0.00 H ATOM 6862 N VAL A 436 129.054 147.620 145.631 1.00 0.00 N ATOM 6863 CA VAL A 436 128.324 148.767 145.083 1.00 0.00 C ATOM 6864 C VAL A 436 129.261 149.956 144.981 1.00 0.00 C ATOM 6865 O VAL A 436 129.478 150.509 143.908 1.00 0.00 O ATOM 6866 CB VAL A 436 127.103 149.181 145.938 1.00 0.00 C ATOM 6867 CG1 VAL A 436 126.590 150.505 145.465 1.00 0.00 C ATOM 6868 CG2 VAL A 436 126.036 148.141 145.870 1.00 0.00 C ATOM 6869 H VAL A 436 128.647 147.111 146.406 1.00 0.00 H ATOM 6870 HA VAL A 436 127.951 148.507 144.094 1.00 0.00 H ATOM 6871 HB VAL A 436 127.406 149.301 146.968 1.00 0.00 H ATOM 6872 1HG1 VAL A 436 125.731 150.800 146.066 1.00 0.00 H ATOM 6873 2HG1 VAL A 436 127.374 151.244 145.566 1.00 0.00 H ATOM 6874 3HG1 VAL A 436 126.292 150.428 144.420 1.00 0.00 H ATOM 6875 1HG2 VAL A 436 125.188 148.450 146.477 1.00 0.00 H ATOM 6876 2HG2 VAL A 436 125.718 148.018 144.836 1.00 0.00 H ATOM 6877 3HG2 VAL A 436 126.414 147.222 146.236 1.00 0.00 H ATOM 6878 N ILE A 437 130.071 150.121 146.017 1.00 0.00 N ATOM 6879 CA ILE A 437 131.024 151.211 146.066 1.00 0.00 C ATOM 6880 C ILE A 437 132.047 151.055 144.950 1.00 0.00 C ATOM 6881 O ILE A 437 132.337 152.006 144.221 1.00 0.00 O ATOM 6882 CB ILE A 437 131.732 151.252 147.428 1.00 0.00 C ATOM 6883 CG1 ILE A 437 130.726 151.659 148.512 1.00 0.00 C ATOM 6884 CG2 ILE A 437 132.906 152.211 147.376 1.00 0.00 C ATOM 6885 CD1 ILE A 437 131.228 151.441 149.918 1.00 0.00 C ATOM 6886 H ILE A 437 129.824 149.664 146.886 1.00 0.00 H ATOM 6887 HA ILE A 437 130.491 152.152 145.948 1.00 0.00 H ATOM 6888 HB ILE A 437 132.092 150.269 147.682 1.00 0.00 H ATOM 6889 1HG1 ILE A 437 130.480 152.713 148.389 1.00 0.00 H ATOM 6890 2HG1 ILE A 437 129.812 151.085 148.380 1.00 0.00 H ATOM 6891 1HG2 ILE A 437 133.401 152.234 148.347 1.00 0.00 H ATOM 6892 2HG2 ILE A 437 133.613 151.879 146.616 1.00 0.00 H ATOM 6893 3HG2 ILE A 437 132.549 153.211 147.128 1.00 0.00 H ATOM 6894 1HD1 ILE A 437 130.464 151.751 150.630 1.00 0.00 H ATOM 6895 2HD1 ILE A 437 131.454 150.387 150.064 1.00 0.00 H ATOM 6896 3HD1 ILE A 437 132.130 152.029 150.077 1.00 0.00 H ATOM 6897 N SER A 438 132.512 149.812 144.753 1.00 0.00 N ATOM 6898 CA SER A 438 133.510 149.507 143.736 1.00 0.00 C ATOM 6899 C SER A 438 133.006 149.784 142.330 1.00 0.00 C ATOM 6900 O SER A 438 133.682 150.474 141.564 1.00 0.00 O ATOM 6901 CB SER A 438 133.942 148.061 143.819 1.00 0.00 C ATOM 6902 OG SER A 438 134.917 147.775 142.857 1.00 0.00 O ATOM 6903 H SER A 438 132.304 149.108 145.451 1.00 0.00 H ATOM 6904 HA SER A 438 134.377 150.149 143.902 1.00 0.00 H ATOM 6905 1HB SER A 438 134.331 147.861 144.808 1.00 0.00 H ATOM 6906 2HB SER A 438 133.091 147.417 143.671 1.00 0.00 H ATOM 6907 HG SER A 438 135.243 146.896 143.064 1.00 0.00 H ATOM 6908 N VAL A 439 131.786 149.336 142.000 1.00 0.00 N ATOM 6909 CA VAL A 439 131.324 149.515 140.627 1.00 0.00 C ATOM 6910 C VAL A 439 131.035 150.973 140.322 1.00 0.00 C ATOM 6911 O VAL A 439 131.543 151.516 139.347 1.00 0.00 O ATOM 6912 CB VAL A 439 130.027 148.701 140.307 1.00 0.00 C ATOM 6913 CG1 VAL A 439 130.282 147.247 140.464 1.00 0.00 C ATOM 6914 CG2 VAL A 439 128.887 149.121 141.185 1.00 0.00 C ATOM 6915 H VAL A 439 131.262 148.771 142.657 1.00 0.00 H ATOM 6916 HA VAL A 439 132.110 149.174 139.951 1.00 0.00 H ATOM 6917 HB VAL A 439 129.745 148.867 139.268 1.00 0.00 H ATOM 6918 1HG1 VAL A 439 129.370 146.691 140.237 1.00 0.00 H ATOM 6919 2HG1 VAL A 439 131.072 146.944 139.778 1.00 0.00 H ATOM 6920 3HG1 VAL A 439 130.586 147.044 141.488 1.00 0.00 H ATOM 6921 1HG2 VAL A 439 128.002 148.537 140.937 1.00 0.00 H ATOM 6922 2HG2 VAL A 439 129.154 148.955 142.201 1.00 0.00 H ATOM 6923 3HG2 VAL A 439 128.675 150.175 141.032 1.00 0.00 H ATOM 6924 N ILE A 440 130.709 151.733 141.355 1.00 0.00 N ATOM 6925 CA ILE A 440 130.462 153.136 141.107 1.00 0.00 C ATOM 6926 C ILE A 440 131.766 153.893 140.872 1.00 0.00 C ATOM 6927 O ILE A 440 131.973 154.440 139.789 1.00 0.00 O ATOM 6928 CB ILE A 440 129.706 153.803 142.266 1.00 0.00 C ATOM 6929 CG1 ILE A 440 128.310 153.210 142.386 1.00 0.00 C ATOM 6930 CG2 ILE A 440 129.642 155.310 142.058 1.00 0.00 C ATOM 6931 CD1 ILE A 440 127.608 153.593 143.656 1.00 0.00 C ATOM 6932 H ILE A 440 130.311 151.300 142.180 1.00 0.00 H ATOM 6933 HA ILE A 440 129.823 153.222 140.229 1.00 0.00 H ATOM 6934 HB ILE A 440 130.220 153.596 143.201 1.00 0.00 H ATOM 6935 1HG1 ILE A 440 127.711 153.542 141.540 1.00 0.00 H ATOM 6936 2HG1 ILE A 440 128.379 152.131 142.340 1.00 0.00 H ATOM 6937 1HG2 ILE A 440 129.104 155.769 142.886 1.00 0.00 H ATOM 6938 2HG2 ILE A 440 130.648 155.714 142.014 1.00 0.00 H ATOM 6939 3HG2 ILE A 440 129.123 155.525 141.124 1.00 0.00 H ATOM 6940 1HD1 ILE A 440 126.620 153.137 143.675 1.00 0.00 H ATOM 6941 2HD1 ILE A 440 128.185 153.244 144.510 1.00 0.00 H ATOM 6942 3HD1 ILE A 440 127.508 154.676 143.704 1.00 0.00 H ATOM 6943 N PHE A 441 132.733 153.720 141.783 1.00 0.00 N ATOM 6944 CA PHE A 441 134.003 154.431 141.646 1.00 0.00 C ATOM 6945 C PHE A 441 134.726 154.017 140.374 1.00 0.00 C ATOM 6946 O PHE A 441 135.095 154.860 139.559 1.00 0.00 O ATOM 6947 CB PHE A 441 134.934 154.192 142.840 1.00 0.00 C ATOM 6948 CG PHE A 441 136.225 155.041 142.788 1.00 0.00 C ATOM 6949 CD1 PHE A 441 136.249 156.296 143.391 1.00 0.00 C ATOM 6950 CD2 PHE A 441 137.391 154.604 142.153 1.00 0.00 C ATOM 6951 CE1 PHE A 441 137.388 157.086 143.365 1.00 0.00 C ATOM 6952 CE2 PHE A 441 138.536 155.413 142.135 1.00 0.00 C ATOM 6953 CZ PHE A 441 138.524 156.642 142.738 1.00 0.00 C ATOM 6954 H PHE A 441 132.500 153.278 142.663 1.00 0.00 H ATOM 6955 HA PHE A 441 133.794 155.500 141.585 1.00 0.00 H ATOM 6956 1HB PHE A 441 134.406 154.422 143.764 1.00 0.00 H ATOM 6957 2HB PHE A 441 135.214 153.137 142.877 1.00 0.00 H ATOM 6958 HD1 PHE A 441 135.354 156.661 143.894 1.00 0.00 H ATOM 6959 HD2 PHE A 441 137.409 153.627 141.670 1.00 0.00 H ATOM 6960 HE1 PHE A 441 137.381 158.064 143.844 1.00 0.00 H ATOM 6961 HE2 PHE A 441 139.435 155.072 141.644 1.00 0.00 H ATOM 6962 HZ PHE A 441 139.416 157.266 142.718 1.00 0.00 H ATOM 6963 N TYR A 442 134.782 152.706 140.142 1.00 0.00 N ATOM 6964 CA TYR A 442 135.513 152.141 139.021 1.00 0.00 C ATOM 6965 C TYR A 442 134.971 152.549 137.663 1.00 0.00 C ATOM 6966 O TYR A 442 135.733 152.878 136.757 1.00 0.00 O ATOM 6967 CB TYR A 442 135.524 150.633 139.119 1.00 0.00 C ATOM 6968 CG TYR A 442 136.149 149.965 137.944 1.00 0.00 C ATOM 6969 CD1 TYR A 442 137.533 149.978 137.768 1.00 0.00 C ATOM 6970 CD2 TYR A 442 135.358 149.341 137.039 1.00 0.00 C ATOM 6971 CE1 TYR A 442 138.096 149.360 136.683 1.00 0.00 C ATOM 6972 CE2 TYR A 442 135.915 148.729 135.966 1.00 0.00 C ATOM 6973 CZ TYR A 442 137.286 148.731 135.776 1.00 0.00 C ATOM 6974 OH TYR A 442 137.830 148.101 134.674 1.00 0.00 O ATOM 6975 H TYR A 442 134.445 152.066 140.850 1.00 0.00 H ATOM 6976 HA TYR A 442 136.540 152.504 139.071 1.00 0.00 H ATOM 6977 1HB TYR A 442 136.068 150.340 140.010 1.00 0.00 H ATOM 6978 2HB TYR A 442 134.502 150.268 139.217 1.00 0.00 H ATOM 6979 HD1 TYR A 442 138.166 150.476 138.489 1.00 0.00 H ATOM 6980 HD2 TYR A 442 134.276 149.331 137.174 1.00 0.00 H ATOM 6981 HE1 TYR A 442 139.176 149.370 136.548 1.00 0.00 H ATOM 6982 HE2 TYR A 442 135.287 148.242 135.260 1.00 0.00 H ATOM 6983 HH TYR A 442 137.130 147.677 134.172 1.00 0.00 H ATOM 6984 N LEU A 443 133.670 152.408 137.472 1.00 0.00 N ATOM 6985 CA LEU A 443 133.085 152.679 136.172 1.00 0.00 C ATOM 6986 C LEU A 443 133.178 154.169 135.848 1.00 0.00 C ATOM 6987 O LEU A 443 133.242 154.544 134.676 1.00 0.00 O ATOM 6988 CB LEU A 443 131.625 152.237 136.182 1.00 0.00 C ATOM 6989 CG LEU A 443 131.462 150.683 136.323 1.00 0.00 C ATOM 6990 CD1 LEU A 443 129.986 150.336 136.481 1.00 0.00 C ATOM 6991 CD2 LEU A 443 132.056 150.000 135.100 1.00 0.00 C ATOM 6992 H LEU A 443 133.064 152.184 138.247 1.00 0.00 H ATOM 6993 HA LEU A 443 133.617 152.122 135.421 1.00 0.00 H ATOM 6994 1HB LEU A 443 131.115 152.726 137.012 1.00 0.00 H ATOM 6995 2HB LEU A 443 131.151 152.562 135.258 1.00 0.00 H ATOM 6996 HG LEU A 443 131.975 150.336 137.209 1.00 0.00 H ATOM 6997 1HD1 LEU A 443 129.876 149.258 136.579 1.00 0.00 H ATOM 6998 2HD1 LEU A 443 129.590 150.824 137.375 1.00 0.00 H ATOM 6999 3HD1 LEU A 443 129.435 150.680 135.607 1.00 0.00 H ATOM 7000 1HD2 LEU A 443 131.945 148.922 135.196 1.00 0.00 H ATOM 7001 2HD2 LEU A 443 131.538 150.337 134.203 1.00 0.00 H ATOM 7002 3HD2 LEU A 443 133.110 150.247 135.021 1.00 0.00 H ATOM 7003 N ILE A 444 133.359 155.000 136.872 1.00 0.00 N ATOM 7004 CA ILE A 444 133.514 156.434 136.654 1.00 0.00 C ATOM 7005 C ILE A 444 134.954 156.764 136.228 1.00 0.00 C ATOM 7006 O ILE A 444 135.165 157.380 135.181 1.00 0.00 O ATOM 7007 CB ILE A 444 133.169 157.260 137.898 1.00 0.00 C ATOM 7008 CG1 ILE A 444 131.693 157.124 138.223 1.00 0.00 C ATOM 7009 CG2 ILE A 444 133.548 158.710 137.667 1.00 0.00 C ATOM 7010 CD1 ILE A 444 131.337 157.654 139.588 1.00 0.00 C ATOM 7011 H ILE A 444 133.158 154.675 137.809 1.00 0.00 H ATOM 7012 HA ILE A 444 132.839 156.737 135.857 1.00 0.00 H ATOM 7013 HB ILE A 444 133.714 156.879 138.754 1.00 0.00 H ATOM 7014 1HG1 ILE A 444 131.114 157.661 137.474 1.00 0.00 H ATOM 7015 2HG1 ILE A 444 131.413 156.081 138.172 1.00 0.00 H ATOM 7016 1HG2 ILE A 444 133.301 159.296 138.549 1.00 0.00 H ATOM 7017 2HG2 ILE A 444 134.610 158.781 137.473 1.00 0.00 H ATOM 7018 3HG2 ILE A 444 132.999 159.097 136.809 1.00 0.00 H ATOM 7019 1HD1 ILE A 444 130.269 157.527 139.760 1.00 0.00 H ATOM 7020 2HD1 ILE A 444 131.896 157.104 140.347 1.00 0.00 H ATOM 7021 3HD1 ILE A 444 131.590 158.711 139.645 1.00 0.00 H ATOM 7022 N PHE A 445 135.943 156.168 136.921 1.00 0.00 N ATOM 7023 CA PHE A 445 137.331 156.622 136.763 1.00 0.00 C ATOM 7024 C PHE A 445 138.223 155.559 136.115 1.00 0.00 C ATOM 7025 O PHE A 445 138.656 154.628 136.789 1.00 0.00 O ATOM 7026 CB PHE A 445 137.944 157.020 138.116 1.00 0.00 C ATOM 7027 CG PHE A 445 137.261 158.114 138.852 1.00 0.00 C ATOM 7028 CD1 PHE A 445 136.447 157.795 139.928 1.00 0.00 C ATOM 7029 CD2 PHE A 445 137.410 159.433 138.500 1.00 0.00 C ATOM 7030 CE1 PHE A 445 135.795 158.771 140.637 1.00 0.00 C ATOM 7031 CE2 PHE A 445 136.757 160.425 139.211 1.00 0.00 C ATOM 7032 CZ PHE A 445 135.949 160.091 140.281 1.00 0.00 C ATOM 7033 H PHE A 445 135.695 155.638 137.744 1.00 0.00 H ATOM 7034 HA PHE A 445 137.337 157.486 136.099 1.00 0.00 H ATOM 7035 1HB PHE A 445 137.953 156.148 138.773 1.00 0.00 H ATOM 7036 2HB PHE A 445 138.977 157.334 137.963 1.00 0.00 H ATOM 7037 HD1 PHE A 445 136.327 156.752 140.210 1.00 0.00 H ATOM 7038 HD2 PHE A 445 138.048 159.695 137.655 1.00 0.00 H ATOM 7039 HE1 PHE A 445 135.160 158.498 141.480 1.00 0.00 H ATOM 7040 HE2 PHE A 445 136.881 161.470 138.927 1.00 0.00 H ATOM 7041 HZ PHE A 445 135.434 160.871 140.841 1.00 0.00 H ATOM 7042 N ALA A 446 138.592 155.772 134.844 1.00 0.00 N ATOM 7043 CA ALA A 446 139.431 154.828 134.084 1.00 0.00 C ATOM 7044 C ALA A 446 140.147 155.540 132.931 1.00 0.00 C ATOM 7045 O ALA A 446 139.699 156.594 132.477 1.00 0.00 O ATOM 7046 CB ALA A 446 138.622 153.661 133.548 1.00 0.00 C ATOM 7047 H ALA A 446 138.284 156.616 134.383 1.00 0.00 H ATOM 7048 HA ALA A 446 140.193 154.433 134.755 1.00 0.00 H ATOM 7049 1HB ALA A 446 139.280 152.984 133.003 1.00 0.00 H ATOM 7050 2HB ALA A 446 138.152 153.116 134.348 1.00 0.00 H ATOM 7051 3HB ALA A 446 137.853 154.039 132.880 1.00 0.00 H ATOM 7052 N LYS A 447 141.255 154.954 132.452 1.00 0.00 N ATOM 7053 CA LYS A 447 141.986 155.530 131.317 1.00 0.00 C ATOM 7054 C LYS A 447 142.724 154.480 130.475 1.00 0.00 C ATOM 7055 O LYS A 447 143.305 153.544 131.015 1.00 0.00 O ATOM 7056 CB LYS A 447 142.978 156.578 131.841 1.00 0.00 C ATOM 7057 CG LYS A 447 143.748 157.339 130.779 1.00 0.00 C ATOM 7058 CD LYS A 447 144.465 158.545 131.398 1.00 0.00 C ATOM 7059 CE LYS A 447 145.276 159.313 130.365 1.00 0.00 C ATOM 7060 NZ LYS A 447 145.837 160.578 130.927 1.00 0.00 N ATOM 7061 H LYS A 447 141.579 154.090 132.865 1.00 0.00 H ATOM 7062 HA LYS A 447 141.264 156.000 130.649 1.00 0.00 H ATOM 7063 1HB LYS A 447 142.448 157.313 132.442 1.00 0.00 H ATOM 7064 2HB LYS A 447 143.709 156.094 132.488 1.00 0.00 H ATOM 7065 1HG LYS A 447 144.482 156.678 130.319 1.00 0.00 H ATOM 7066 2HG LYS A 447 143.061 157.683 130.007 1.00 0.00 H ATOM 7067 1HD LYS A 447 143.730 159.220 131.837 1.00 0.00 H ATOM 7068 2HD LYS A 447 145.137 158.203 132.186 1.00 0.00 H ATOM 7069 1HE LYS A 447 146.095 158.684 130.016 1.00 0.00 H ATOM 7070 2HE LYS A 447 144.636 159.555 129.515 1.00 0.00 H ATOM 7071 1HZ LYS A 447 146.367 161.058 130.214 1.00 0.00 H ATOM 7072 2HZ LYS A 447 145.082 161.171 131.243 1.00 0.00 H ATOM 7073 3HZ LYS A 447 146.442 160.360 131.707 1.00 0.00 H ATOM 7074 N ALA A 448 142.698 154.630 129.146 1.00 0.00 N ATOM 7075 CA ALA A 448 143.368 153.681 128.244 1.00 0.00 C ATOM 7076 C ALA A 448 144.820 154.071 127.956 1.00 0.00 C ATOM 7077 O ALA A 448 145.664 153.220 127.683 1.00 0.00 O ATOM 7078 CB ALA A 448 142.608 153.523 126.942 1.00 0.00 C ATOM 7079 H ALA A 448 142.199 155.415 128.752 1.00 0.00 H ATOM 7080 HA ALA A 448 143.398 152.717 128.755 1.00 0.00 H ATOM 7081 1HB ALA A 448 143.096 152.772 126.325 1.00 0.00 H ATOM 7082 2HB ALA A 448 141.605 153.217 127.155 1.00 0.00 H ATOM 7083 3HB ALA A 448 142.592 154.475 126.408 1.00 0.00 H ATOM 7084 N GLU A 449 145.100 155.364 127.983 1.00 0.00 N ATOM 7085 CA GLU A 449 146.402 155.873 127.568 1.00 0.00 C ATOM 7086 C GLU A 449 147.436 155.787 128.681 1.00 0.00 C ATOM 7087 O GLU A 449 147.095 155.838 129.862 1.00 0.00 O ATOM 7088 CB GLU A 449 146.256 157.310 127.078 1.00 0.00 C ATOM 7089 CG GLU A 449 145.388 157.450 125.838 1.00 0.00 C ATOM 7090 CD GLU A 449 145.277 158.867 125.352 1.00 0.00 C ATOM 7091 OE1 GLU A 449 145.916 159.723 125.913 1.00 0.00 O ATOM 7092 OE2 GLU A 449 144.549 159.094 124.415 1.00 0.00 O ATOM 7093 H GLU A 449 144.387 156.014 128.282 1.00 0.00 H ATOM 7094 HA GLU A 449 146.767 155.251 126.750 1.00 0.00 H ATOM 7095 1HB GLU A 449 145.823 157.919 127.864 1.00 0.00 H ATOM 7096 2HB GLU A 449 147.240 157.721 126.852 1.00 0.00 H ATOM 7097 1HG GLU A 449 145.811 156.839 125.041 1.00 0.00 H ATOM 7098 2HG GLU A 449 144.396 157.070 126.064 1.00 0.00 H ATOM 7099 N ILE A 450 148.712 155.691 128.291 1.00 0.00 N ATOM 7100 CA ILE A 450 149.790 155.664 129.270 1.00 0.00 C ATOM 7101 C ILE A 450 149.872 156.977 130.031 1.00 0.00 C ATOM 7102 O ILE A 450 149.815 158.061 129.450 1.00 0.00 O ATOM 7103 CB ILE A 450 151.151 155.381 128.599 1.00 0.00 C ATOM 7104 CG1 ILE A 450 151.154 153.960 128.015 1.00 0.00 C ATOM 7105 CG2 ILE A 450 152.277 155.562 129.594 1.00 0.00 C ATOM 7106 CD1 ILE A 450 152.368 153.655 127.157 1.00 0.00 C ATOM 7107 H ILE A 450 148.934 155.663 127.307 1.00 0.00 H ATOM 7108 HA ILE A 450 149.595 154.858 129.975 1.00 0.00 H ATOM 7109 HB ILE A 450 151.295 156.070 127.769 1.00 0.00 H ATOM 7110 1HG1 ILE A 450 151.117 153.239 128.836 1.00 0.00 H ATOM 7111 2HG1 ILE A 450 150.258 153.824 127.407 1.00 0.00 H ATOM 7112 1HG2 ILE A 450 153.231 155.358 129.108 1.00 0.00 H ATOM 7113 2HG2 ILE A 450 152.276 156.578 129.966 1.00 0.00 H ATOM 7114 3HG2 ILE A 450 152.134 154.876 130.414 1.00 0.00 H ATOM 7115 1HD1 ILE A 450 152.298 152.634 126.781 1.00 0.00 H ATOM 7116 2HD1 ILE A 450 152.407 154.349 126.316 1.00 0.00 H ATOM 7117 3HD1 ILE A 450 153.274 153.759 127.755 1.00 0.00 H ATOM 7118 N GLN A 451 149.996 156.852 131.346 1.00 0.00 N ATOM 7119 CA GLN A 451 149.968 158.001 132.249 1.00 0.00 C ATOM 7120 C GLN A 451 151.293 158.786 132.308 1.00 0.00 C ATOM 7121 O GLN A 451 152.331 158.345 131.808 1.00 0.00 O ATOM 7122 CB GLN A 451 149.590 157.532 133.659 1.00 0.00 C ATOM 7123 CG GLN A 451 148.196 156.960 133.785 1.00 0.00 C ATOM 7124 CD GLN A 451 147.837 156.698 135.222 1.00 0.00 C ATOM 7125 OE1 GLN A 451 148.498 155.913 135.909 1.00 0.00 O ATOM 7126 NE2 GLN A 451 146.787 157.350 135.693 1.00 0.00 N ATOM 7127 H GLN A 451 150.104 155.913 131.723 1.00 0.00 H ATOM 7128 HA GLN A 451 149.210 158.695 131.888 1.00 0.00 H ATOM 7129 1HB GLN A 451 150.269 156.784 133.990 1.00 0.00 H ATOM 7130 2HB GLN A 451 149.669 158.368 134.353 1.00 0.00 H ATOM 7131 1HG GLN A 451 147.483 157.672 133.371 1.00 0.00 H ATOM 7132 2HG GLN A 451 148.148 156.018 133.233 1.00 0.00 H ATOM 7133 1HE2 GLN A 451 146.503 157.218 136.628 1.00 0.00 H ATOM 7134 2HE2 GLN A 451 146.281 157.977 135.101 1.00 0.00 H ATOM 7135 N ASP A 452 151.238 159.906 133.044 1.00 0.00 N ATOM 7136 CA ASP A 452 152.283 160.932 133.174 1.00 0.00 C ATOM 7137 C ASP A 452 153.678 160.471 133.606 1.00 0.00 C ATOM 7138 O ASP A 452 154.655 161.142 133.284 1.00 0.00 O ATOM 7139 CB ASP A 452 151.825 162.005 134.166 1.00 0.00 C ATOM 7140 CG ASP A 452 150.670 162.852 133.641 1.00 0.00 C ATOM 7141 OD1 ASP A 452 150.392 162.785 132.467 1.00 0.00 O ATOM 7142 OD2 ASP A 452 150.078 163.558 134.422 1.00 0.00 O ATOM 7143 H ASP A 452 150.358 160.106 133.499 1.00 0.00 H ATOM 7144 HA ASP A 452 152.417 161.385 132.190 1.00 0.00 H ATOM 7145 1HB ASP A 452 151.511 161.529 135.095 1.00 0.00 H ATOM 7146 2HB ASP A 452 152.662 162.664 134.398 1.00 0.00 H ATOM 7147 N TRP A 453 153.793 159.368 134.334 1.00 0.00 N ATOM 7148 CA TRP A 453 155.100 158.831 134.747 1.00 0.00 C ATOM 7149 C TRP A 453 156.095 158.679 133.587 1.00 0.00 C ATOM 7150 O TRP A 453 157.308 158.671 133.793 1.00 0.00 O ATOM 7151 CB TRP A 453 154.897 157.482 135.419 1.00 0.00 C ATOM 7152 CG TRP A 453 154.393 156.505 134.427 1.00 0.00 C ATOM 7153 CD1 TRP A 453 153.116 156.246 134.230 1.00 0.00 C ATOM 7154 CD2 TRP A 453 155.126 155.646 133.483 1.00 0.00 C ATOM 7155 NE1 TRP A 453 152.958 155.314 133.265 1.00 0.00 N ATOM 7156 CE2 TRP A 453 154.178 154.941 132.801 1.00 0.00 C ATOM 7157 CE3 TRP A 453 156.461 155.447 133.195 1.00 0.00 C ATOM 7158 CZ2 TRP A 453 154.509 154.033 131.832 1.00 0.00 C ATOM 7159 CZ3 TRP A 453 156.796 154.529 132.215 1.00 0.00 C ATOM 7160 CH2 TRP A 453 155.843 153.846 131.555 1.00 0.00 C ATOM 7161 H TRP A 453 152.956 158.883 134.627 1.00 0.00 H ATOM 7162 HA TRP A 453 155.541 159.528 135.460 1.00 0.00 H ATOM 7163 1HB TRP A 453 155.837 157.138 135.842 1.00 0.00 H ATOM 7164 2HB TRP A 453 154.189 157.581 136.242 1.00 0.00 H ATOM 7165 HD1 TRP A 453 152.327 156.718 134.769 1.00 0.00 H ATOM 7166 HE1 TRP A 453 152.073 154.951 132.940 1.00 0.00 H ATOM 7167 HE3 TRP A 453 157.228 156.000 133.725 1.00 0.00 H ATOM 7168 HZ2 TRP A 453 153.764 153.483 131.301 1.00 0.00 H ATOM 7169 HZ3 TRP A 453 157.836 154.371 131.988 1.00 0.00 H ATOM 7170 HH2 TRP A 453 156.134 153.128 130.785 1.00 0.00 H ATOM 7171 N ALA A 454 155.563 158.523 132.376 1.00 0.00 N ATOM 7172 CA ALA A 454 156.335 158.253 131.171 1.00 0.00 C ATOM 7173 C ALA A 454 157.077 159.468 130.626 1.00 0.00 C ATOM 7174 O ALA A 454 157.934 159.331 129.752 1.00 0.00 O ATOM 7175 CB ALA A 454 155.418 157.671 130.111 1.00 0.00 C ATOM 7176 H ALA A 454 154.555 158.605 132.284 1.00 0.00 H ATOM 7177 HA ALA A 454 157.103 157.528 131.435 1.00 0.00 H ATOM 7178 1HB ALA A 454 156.002 157.403 129.231 1.00 0.00 H ATOM 7179 2HB ALA A 454 154.928 156.781 130.508 1.00 0.00 H ATOM 7180 3HB ALA A 454 154.666 158.410 129.837 1.00 0.00 H ATOM 7181 N LYS A 455 156.748 160.658 131.123 1.00 0.00 N ATOM 7182 CA LYS A 455 157.283 161.893 130.553 1.00 0.00 C ATOM 7183 C LYS A 455 157.607 162.919 131.633 1.00 0.00 C ATOM 7184 O LYS A 455 157.139 162.813 132.765 1.00 0.00 O ATOM 7185 CB LYS A 455 156.265 162.445 129.560 1.00 0.00 C ATOM 7186 CG LYS A 455 154.958 162.861 130.194 1.00 0.00 C ATOM 7187 CD LYS A 455 153.943 163.266 129.145 1.00 0.00 C ATOM 7188 CE LYS A 455 153.388 162.038 128.432 1.00 0.00 C ATOM 7189 NZ LYS A 455 152.281 162.381 127.498 1.00 0.00 N ATOM 7190 H LYS A 455 156.103 160.709 131.900 1.00 0.00 H ATOM 7191 HA LYS A 455 158.210 161.660 130.028 1.00 0.00 H ATOM 7192 1HB LYS A 455 156.687 163.310 129.050 1.00 0.00 H ATOM 7193 2HB LYS A 455 156.049 161.694 128.801 1.00 0.00 H ATOM 7194 1HG LYS A 455 154.555 162.032 130.777 1.00 0.00 H ATOM 7195 2HG LYS A 455 155.135 163.700 130.861 1.00 0.00 H ATOM 7196 1HD LYS A 455 153.126 163.810 129.616 1.00 0.00 H ATOM 7197 2HD LYS A 455 154.409 163.919 128.417 1.00 0.00 H ATOM 7198 1HE LYS A 455 154.191 161.561 127.871 1.00 0.00 H ATOM 7199 2HE LYS A 455 153.017 161.334 129.178 1.00 0.00 H ATOM 7200 1HZ LYS A 455 151.944 161.542 127.050 1.00 0.00 H ATOM 7201 2HZ LYS A 455 151.526 162.814 128.013 1.00 0.00 H ATOM 7202 3HZ LYS A 455 152.619 163.025 126.796 1.00 0.00 H ATOM 7203 N GLU A 456 158.394 163.931 131.275 1.00 0.00 N ATOM 7204 CA GLU A 456 158.733 164.991 132.220 1.00 0.00 C ATOM 7205 C GLU A 456 157.502 165.777 132.635 1.00 0.00 C ATOM 7206 O GLU A 456 156.557 165.917 131.861 1.00 0.00 O ATOM 7207 CB GLU A 456 159.765 165.943 131.615 1.00 0.00 C ATOM 7208 CG GLU A 456 161.122 165.314 131.342 1.00 0.00 C ATOM 7209 CD GLU A 456 161.879 164.984 132.595 1.00 0.00 C ATOM 7210 OE1 GLU A 456 162.036 165.852 133.419 1.00 0.00 O ATOM 7211 OE2 GLU A 456 162.301 163.859 132.730 1.00 0.00 O ATOM 7212 H GLU A 456 158.749 163.976 130.329 1.00 0.00 H ATOM 7213 HA GLU A 456 159.183 164.536 133.103 1.00 0.00 H ATOM 7214 1HB GLU A 456 159.389 166.336 130.680 1.00 0.00 H ATOM 7215 2HB GLU A 456 159.918 166.788 132.287 1.00 0.00 H ATOM 7216 1HG GLU A 456 160.976 164.399 130.768 1.00 0.00 H ATOM 7217 2HG GLU A 456 161.713 166.000 130.738 1.00 0.00 H ATOM 7218 N LYS A 457 157.521 166.293 133.862 1.00 0.00 N ATOM 7219 CA LYS A 457 156.424 167.109 134.354 1.00 0.00 C ATOM 7220 C LYS A 457 156.108 168.224 133.375 1.00 0.00 C ATOM 7221 O LYS A 457 154.951 168.446 133.031 1.00 0.00 O ATOM 7222 CB LYS A 457 156.758 167.696 135.722 1.00 0.00 C ATOM 7223 CG LYS A 457 155.635 168.524 136.331 1.00 0.00 C ATOM 7224 CD LYS A 457 156.002 169.018 137.729 1.00 0.00 C ATOM 7225 CE LYS A 457 154.893 169.882 138.320 1.00 0.00 C ATOM 7226 NZ LYS A 457 155.239 170.373 139.689 1.00 0.00 N ATOM 7227 H LYS A 457 158.311 166.114 134.466 1.00 0.00 H ATOM 7228 HA LYS A 457 155.538 166.480 134.456 1.00 0.00 H ATOM 7229 1HB LYS A 457 156.998 166.889 136.415 1.00 0.00 H ATOM 7230 2HB LYS A 457 157.640 168.331 135.640 1.00 0.00 H ATOM 7231 1HG LYS A 457 155.432 169.386 135.692 1.00 0.00 H ATOM 7232 2HG LYS A 457 154.731 167.919 136.395 1.00 0.00 H ATOM 7233 1HD LYS A 457 156.172 168.163 138.384 1.00 0.00 H ATOM 7234 2HD LYS A 457 156.919 169.604 137.678 1.00 0.00 H ATOM 7235 1HE LYS A 457 154.724 170.737 137.667 1.00 0.00 H ATOM 7236 2HE LYS A 457 153.976 169.296 138.372 1.00 0.00 H ATOM 7237 1HZ LYS A 457 154.482 170.940 140.045 1.00 0.00 H ATOM 7238 2HZ LYS A 457 155.386 169.584 140.302 1.00 0.00 H ATOM 7239 3HZ LYS A 457 156.082 170.927 139.645 1.00 0.00 H ATOM 7240 N GLN A 458 157.151 168.776 132.763 1.00 0.00 N ATOM 7241 CA GLN A 458 156.988 169.842 131.789 1.00 0.00 C ATOM 7242 C GLN A 458 156.122 169.414 130.607 1.00 0.00 C ATOM 7243 O GLN A 458 155.311 170.193 130.108 1.00 0.00 O ATOM 7244 CB GLN A 458 158.352 170.311 131.282 1.00 0.00 C ATOM 7245 CG GLN A 458 158.291 171.524 130.374 1.00 0.00 C ATOM 7246 CD GLN A 458 157.841 172.775 131.107 1.00 0.00 C ATOM 7247 OE1 GLN A 458 158.353 173.098 132.184 1.00 0.00 O ATOM 7248 NE2 GLN A 458 156.881 173.487 130.530 1.00 0.00 N ATOM 7249 H GLN A 458 158.080 168.561 133.098 1.00 0.00 H ATOM 7250 HA GLN A 458 156.479 170.675 132.275 1.00 0.00 H ATOM 7251 1HB GLN A 458 158.989 170.556 132.131 1.00 0.00 H ATOM 7252 2HB GLN A 458 158.833 169.497 130.733 1.00 0.00 H ATOM 7253 1HG GLN A 458 159.284 171.706 129.963 1.00 0.00 H ATOM 7254 2HG GLN A 458 157.582 171.323 129.569 1.00 0.00 H ATOM 7255 1HE2 GLN A 458 156.543 174.322 130.967 1.00 0.00 H ATOM 7256 2HE2 GLN A 458 156.493 173.190 129.657 1.00 0.00 H ATOM 7257 N HIS A 459 156.173 168.119 130.277 1.00 0.00 N ATOM 7258 CA HIS A 459 155.484 167.580 129.107 1.00 0.00 C ATOM 7259 C HIS A 459 154.042 167.164 129.394 1.00 0.00 C ATOM 7260 O HIS A 459 153.381 166.588 128.530 1.00 0.00 O ATOM 7261 CB HIS A 459 156.240 166.375 128.540 1.00 0.00 C ATOM 7262 CG HIS A 459 157.610 166.697 128.068 1.00 0.00 C ATOM 7263 ND1 HIS A 459 158.502 165.728 127.658 1.00 0.00 N ATOM 7264 CD2 HIS A 459 158.251 167.880 127.939 1.00 0.00 C ATOM 7265 CE1 HIS A 459 159.634 166.303 127.295 1.00 0.00 C ATOM 7266 NE2 HIS A 459 159.509 167.609 127.456 1.00 0.00 N ATOM 7267 H HIS A 459 156.796 167.515 130.795 1.00 0.00 H ATOM 7268 HA HIS A 459 155.441 168.348 128.336 1.00 0.00 H ATOM 7269 1HB HIS A 459 156.316 165.607 129.293 1.00 0.00 H ATOM 7270 2HB HIS A 459 155.684 165.959 127.707 1.00 0.00 H ATOM 7271 HD1 HIS A 459 158.311 164.751 127.562 1.00 0.00 H ATOM 7272 HD2 HIS A 459 157.953 168.910 128.139 1.00 0.00 H ATOM 7273 HE1 HIS A 459 160.471 165.704 126.936 1.00 0.00 H ATOM 7274 N THR A 460 153.541 167.476 130.591 1.00 0.00 N ATOM 7275 CA THR A 460 152.154 167.166 130.940 1.00 0.00 C ATOM 7276 C THR A 460 151.252 168.395 130.821 1.00 0.00 C ATOM 7277 O THR A 460 150.043 168.305 131.038 1.00 0.00 O ATOM 7278 CB THR A 460 152.029 166.587 132.366 1.00 0.00 C ATOM 7279 OG1 THR A 460 152.425 167.570 133.325 1.00 0.00 O ATOM 7280 CG2 THR A 460 152.906 165.357 132.519 1.00 0.00 C ATOM 7281 H THR A 460 154.146 167.884 131.294 1.00 0.00 H ATOM 7282 HA THR A 460 151.783 166.417 130.243 1.00 0.00 H ATOM 7283 HB THR A 460 150.992 166.313 132.556 1.00 0.00 H ATOM 7284 HG1 THR A 460 153.281 167.925 133.080 1.00 0.00 H ATOM 7285 1HG2 THR A 460 152.808 164.960 133.525 1.00 0.00 H ATOM 7286 2HG2 THR A 460 152.600 164.600 131.803 1.00 0.00 H ATOM 7287 3HG2 THR A 460 153.933 165.625 132.340 1.00 0.00 H ATOM 7288 N ARG A 461 151.830 169.529 130.419 1.00 0.00 N ATOM 7289 CA ARG A 461 151.085 170.774 130.287 1.00 0.00 C ATOM 7290 C ARG A 461 150.814 171.112 128.823 1.00 0.00 C ATOM 7291 O ARG A 461 150.692 172.283 128.463 1.00 0.00 O ATOM 7292 OXT ARG A 461 150.717 170.206 127.997 1.00 0.00 O ATOM 7293 CB ARG A 461 151.855 171.916 130.935 1.00 0.00 C ATOM 7294 CG ARG A 461 151.150 173.266 130.916 1.00 0.00 C ATOM 7295 CD ARG A 461 151.917 174.292 131.668 1.00 0.00 C ATOM 7296 NE ARG A 461 151.255 175.587 131.646 1.00 0.00 N ATOM 7297 CZ ARG A 461 151.736 176.700 132.232 1.00 0.00 C ATOM 7298 NH1 ARG A 461 152.880 176.663 132.878 1.00 0.00 N ATOM 7299 NH2 ARG A 461 151.058 177.832 132.155 1.00 0.00 N ATOM 7300 H ARG A 461 152.832 169.555 130.274 1.00 0.00 H ATOM 7301 HA ARG A 461 150.128 170.663 130.797 1.00 0.00 H ATOM 7302 1HB ARG A 461 152.061 171.668 131.974 1.00 0.00 H ATOM 7303 2HB ARG A 461 152.814 172.039 130.428 1.00 0.00 H ATOM 7304 1HG ARG A 461 151.040 173.606 129.887 1.00 0.00 H ATOM 7305 2HG ARG A 461 150.165 173.167 131.372 1.00 0.00 H ATOM 7306 1HD ARG A 461 152.021 173.980 132.706 1.00 0.00 H ATOM 7307 2HD ARG A 461 152.905 174.407 131.223 1.00 0.00 H ATOM 7308 HE ARG A 461 150.372 175.656 131.159 1.00 0.00 H ATOM 7309 1HH1 ARG A 461 153.400 175.798 132.936 1.00 0.00 H ATOM 7310 2HH1 ARG A 461 153.241 177.498 133.316 1.00 0.00 H ATOM 7311 1HH2 ARG A 461 150.178 177.862 131.659 1.00 0.00 H ATOM 7312 2HH2 ARG A 461 151.418 178.667 132.593 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2793.23 344.694 1585.37 7.57821 76.1224 -67.631 -629.554 1.85964 -339.071 -4.54548 -25.7984 -20.4101 -1.19857 23.8841 455.841 -35.6341 0.32899 367.974 67.9045 -985.522 GLN:NtermProteinFull_1 -1.48962 0.04965 1.25428 0.01449 0.65769 0.17473 -1.36904 0 0 0 -0.87202 0 0 -0.02513 2.12352 0 0 -1.45095 0 -0.93241 PHE_2 -2.91784 0.57563 1.3921 0.02119 0.19653 0.12472 -1.05001 0.01931 0 0 -0.87202 0 0 0.01213 1.64542 -0.21541 0 1.21829 -0.03572 0.1143 PRO_3 -3.9878 0.91123 1.12836 0.00328 0.07386 -0.04132 -0.25524 0.12794 0 0 0 0 0 0.05054 0.034 -1.2359 0 -1.64321 -0.00121 -4.83547 SER_4 -3.32457 0.47488 2.38179 0.00172 0.08614 -0.15114 0.11417 0 0 0 0 0 0 0.24786 0.50008 -0.28257 0 -0.28969 -0.00287 -0.24418 ARG_5 -5.26161 0.50099 2.08336 0.01925 0.53369 -0.13615 0.89176 0 0 0 0 0 0 -0.05206 2.39772 -0.10057 0 -0.09474 -0.24163 0.54001 LYS_6 -2.16077 0.30231 1.64667 0.00858 0.15698 -0.11224 0.36991 0 0 0 0 0 0 0.00284 0.8401 -0.05422 0 -0.71458 -0.43215 -0.14658 GLY_7 -2.28463 0.42536 2.00281 8e-05 0 -0.20312 -0.23111 0.00878 0 0 0 0 0 -0.02353 0 -0.05933 0 0.79816 -0.51498 -0.08152 PRO_8 -1.8722 0.50034 1.0997 0.00304 0.078 -0.06279 0.09283 0.04694 0 0 0 0 0 -0.04779 0.2509 -0.99823 0 -1.64321 -0.66924 -3.2217 CYS_9 -4.26093 0.44674 0.99612 0.00235 0.01325 -0.106 -1.09572 0 0 0 0 0 0 0.08682 0.76423 0.0431 0 3.25479 -0.66232 -0.51757 PHE_10 -6.31657 1.04054 0.62101 0.02444 0.29203 0.16607 -0.60656 0 0 0 0 0 0 0.42797 1.56366 0.01924 0 1.21829 -0.13256 -1.68245 CYS:disulfide_11 -4.24184 0.26433 1.5295 0.00646 0.01852 -0.05613 -1.19623 0 0 0 0 0 -0.59929 0.23567 0.1873 0.48204 0 3.25479 0.6296 0.51475 SER_12 -3.48408 0.38698 3.06695 0.00243 0.06642 0.13954 -3.43611 0 0 0 0 0 0 0.33853 0.29153 0.49898 0 -0.28969 0.84954 -1.56898 PHE_13 -5.4374 0.7183 2.447 0.03081 0.32039 -0.12089 -1.137 0 0 0 -0.48717 0 0 0.02811 2.83099 0.15863 0 1.21829 0.31404 0.8841 ARG_14 -3.90115 0.55172 3.90189 0.0263 0.56421 0.09616 -1.67215 0 0 0 -0.48717 0 0 0.05933 1.86126 0.62273 0 -0.09474 0.50723 2.03563 TYR_15 -6.23111 0.57351 3.02613 0.02495 0.44176 0.22862 -1.66183 0 0 0 0 0 0 0.14169 1.8903 -0.21171 0.00029 0.58223 0.87763 -0.31753 VAL_16 -8.34431 1.45691 2.27994 0.03985 0.0694 0.16072 -1.0275 0 0 0 0 0 0 -0.18515 0.5571 0.40428 0 2.64269 0.40943 -1.53665 LEU_17 -7.63766 1.38593 1.89773 0.01678 0.0786 -0.13308 -0.67104 0 0 0 0 0 0 0.08655 0.38635 -0.28175 0 1.66147 -0.01177 -3.2219 ALA_18 -6.05151 0.54339 2.96298 0.00143 0 0.00727 -1.94711 0 0 0 0 0 0 -0.04568 0 -0.18905 0 1.32468 -0.35712 -3.75071 LEU_19 -8.20609 1.16943 3.41705 0.02584 0.17462 -0.07329 -1.31195 0 0 0 0 0 0 -0.02587 0.53686 -0.20371 0 1.66147 -0.26071 -3.09636 PHE_20 -11.9953 1.42827 2.70365 0.0429 0.22171 -0.17004 -2.39828 0 0 0 0 0 0 0.77772 3.28235 0.03562 0 1.21829 -0.09839 -4.95149 MET_21 -11.889 1.39904 5.75384 0.00628 0.08262 -0.60202 -1.236 0 0 0 0 0 0 0.38672 2.60008 -0.0284 0 1.65735 -0.18692 -2.05637 HIS_D_22 -10.4939 1.41918 7.58392 0.00321 0.43426 -0.08738 -3.13639 0 0 0 -0.38652 0 0 -0.02019 1.42713 -0.11099 0 -0.30065 -0.10369 -3.77206 PHE_23 -8.84376 0.82651 2.956 0.04752 0.23176 -0.17301 -1.3634 0 0 0 0 0 0 -0.0269 3.079 -0.00729 0 1.21829 -0.10384 -2.15912 CYS_24 -8.60471 0.60416 3.68293 0.00298 0.04102 -0.05339 -1.49333 0 0 0 0 0 0 0.094 0.85787 0.26111 0 3.25479 0.20668 -1.14589 ASN_25 -9.1662 0.33217 7.01247 0.00666 0.25501 -0.44409 -2.89806 0 0 0 0 -0.81141 0 0.09142 1.25889 0.0583 0 -1.34026 0.28246 -5.36265 ILE_26 -9.05813 1.53937 3.88498 0.04298 0.06787 -0.14993 -2.28617 0 0 0 0 0 0 -0.031 0.40707 -0.48044 0 2.30374 -0.00418 -3.76384 VAL_27 -6.60004 0.76059 2.19986 0.02204 0.05333 -0.29548 -1.12245 0 0 0 0 0 0 -0.04684 0.2223 -0.16663 0 2.64269 -0.07394 -2.40456 ILE_28 -7.47735 0.70504 2.92653 0.03211 0.0711 -0.36728 -1.08168 0 0 0 0 0 0 -0.02541 0.17104 -0.47978 0 2.30374 0.03563 -3.18631 ILE_29 -7.74537 1.48068 3.02844 0.0407 0.17078 0.02644 -2.15209 0 0 0 0 0 0 -0.04553 1.26064 0.01071 0 2.30374 0.06203 -1.55884 ALA_30 -6.19077 1.49885 2.64929 0.0014 0 -0.01077 -2.47701 0 0 0 0 0 0 0.12613 0 -0.30203 0 1.32468 -0.30913 -3.68935 GLN_31 -7.80436 0.71374 6.02606 0.01351 0.8755 -0.30923 -1.84558 0 0 0 0 0 0 0.15362 2.59876 -0.25539 0 -1.45095 -0.4456 -1.72993 ARG_32 -7.1928 0.3785 5.49448 0.01143 0.21263 -0.12621 -2.65925 0 0 0 0 -1.22483 0 0.0795 1.64404 -0.11879 0 -0.09474 -0.30909 -3.90513 MET_33 -8.31082 0.71716 3.20756 0.00882 0.24005 -0.18591 -1.0602 0 0 0 0 0 0 -0.03648 1.87619 -0.01714 0 1.65735 -0.15701 -2.06043 CYS_34 -8.21251 1.05569 3.84557 0.00286 0.04502 -0.13704 -1.92555 0 0 0 0 0 0 -0.00244 0.6275 0.28103 0 3.25479 0.38973 -0.77537 LEU_35 -9.62314 1.08908 4.37328 0.02355 0.07476 -0.19603 -1.8292 0 0 0 0 0 0 0.02294 0.35522 -0.27434 0 1.66147 0.28299 -4.03942 SER_36 -4.69672 0.56849 4.30744 0.00202 0.05716 -0.2386 -1.6602 0 0 0 0 0 0 -0.00442 0.59128 0.33302 0 -0.28969 -0.05682 -1.08705 LEU_37 -6.59227 0.54196 3.10155 0.02228 0.07568 -0.18028 -1.58251 0 0 0 0 0 0 0.13575 0.49612 -0.22674 0 1.66147 0.04579 -2.5012 THR_38 -7.40257 1.13018 3.70138 0.01068 0.09784 -0.05264 -2.07083 0 0 0 0 0 0 0.03279 2.49467 -0.06808 0 1.15175 0.00665 -0.96817 MET_39 -10.4874 1.64402 3.33383 0.0152 0.00662 0.21569 -1.86898 0 0 0 0 0 0 0.63112 1.38062 -0.06892 0 1.65735 -0.05404 -3.59489 VAL_40 -5.99334 0.93258 4.19246 0.01995 0.05318 -0.18449 -1.26611 0 0 0 0 0 0 0.07022 0.29693 -0.20876 0 2.64269 -0.15422 0.40109 ALA_41 -5.57259 0.70106 4.42826 0.00131 0 -0.33161 -0.21297 0 0 0 0 0 0 -0.02624 0 -0.36016 0 1.32468 -0.34426 -0.39253 MET_42 -10.3115 1.49984 4.20294 0.01273 0.08396 -0.35748 -1.48484 0 0 0 0 0 0 0.04871 1.43372 -0.10247 0 1.65735 -0.40688 -3.72387 VAL_43 -7.58815 1.28469 3.62625 0.0226 0.05236 -0.18862 -0.67525 0 0 0 0 0 0 0.32903 0.01732 -0.20573 0 2.64269 -0.20411 -0.88692 ASN_44 -5.11233 0.28676 4.67984 0.00626 0.25884 -0.34027 -1.76232 0 0 0 0 0 0 -0.02985 1.3204 0.04321 0 -1.34026 -0.24819 -2.2379 ASN_45 -7.62242 1.10232 5.85309 0.00605 0.27687 -0.6756 -1.44421 0 0 0 0 0 0 -0.06532 1.59584 -0.17673 0 -1.34026 -0.43733 -2.9277 THR_46 -5.0594 0.46484 4.13526 0.00625 0.06371 -0.26986 -0.06006 0 0 0 0 0 0 0.08884 0.05935 -0.04376 0 1.15175 -0.47815 0.05878 ASN_47 -2.54603 0.16907 2.48504 0.00654 0.30472 -0.33898 -0.73294 0 0 0 0 0 0 0.11808 1.73109 -0.4214 0 -1.34026 -0.31923 -0.88432 LEU_48 -6.04883 0.55146 3.28071 0.02238 0.12022 -0.05969 -1.67282 0 0 0 0 0 0 0.12292 0.08918 0.11329 0 1.66147 -0.02801 -1.84772 HIS_49 -2.17179 0.04182 1.78255 0.00626 0.41202 -0.18008 0.1113 0 0 0 0 0 0 0.03107 2.36331 -0.25572 0 -0.30065 0.52603 2.36611 GLY_50 -1.56138 0.20404 1.33753 9e-05 0 0.06931 -1.03417 0 0 0 0 0 0 -0.09285 0 -1.19894 0 0.79816 0.59811 -0.88009 SER_51 -3.42657 0.59186 4.48295 0.00209 0.05741 0.01575 -2.3377 0.001 0 0 -1.1311 0 0 0.23937 0.14844 -0.35874 0 -0.28969 0.30992 -1.69501 PRO_52 -4.0814 1.10349 2.80195 0.0033 0.06944 -0.16706 -0.65194 0.08709 0 0 0 0 0 -0.04155 0.48244 -1.07949 0 -1.64321 -0.22714 -3.34408 ASN_53 -1.73689 0.24082 1.42594 0.00513 0.28662 -0.26927 -0.35905 0 0 0 0 0 0 0.01806 1.17115 -0.00571 0 -1.34026 0.05897 -0.50451 THR_54 -2.49367 0.46487 2.71365 0.00832 0.06314 -0.1821 -0.5846 0 0 0 0 0 0 -0.04291 0.06077 -0.67682 0 1.15175 0.46088 0.94328 SER_55 -3.62351 0.27413 4.77684 0.00201 0.09912 -0.10337 -1.64182 0 0 0 -2.03444 0 0 0.28516 0.36575 -0.48049 0 -0.28969 0.07718 -2.29314 ALA_56 -1.53262 0.12288 1.46373 0.00162 0 -0.21282 0.13346 0 0 0 0 0 0 0.00733 0 -0.10871 0 1.32468 -0.17088 1.02866 GLU_57 -6.79576 0.69344 6.83434 0.0123 0.89387 -0.05273 -2.9211 0 0 0 -0.90334 -0.73842 0 0.13227 2.77952 0.26194 0 -2.72453 0.20701 -2.32117 LYS_58 -4.19669 0.51718 3.40011 0.01092 0.18696 -0.24455 -0.55303 0 0 0 0 0 0 -0.08014 1.33979 -0.0299 0 -0.71458 0.19764 -0.16628 ARG_59 -8.21217 0.92588 5.99026 0.0137 0.29967 0.43793 -3.41784 0 0 0 0 -0.73842 0 -0.0591 2.5462 -0.12153 0 -0.09474 -0.45269 -2.88285 LEU_60 -6.01939 0.58784 2.53327 0.02099 0.06834 -0.3667 -0.91954 0 0 0 0 0 0 -0.02778 0.57478 -0.33703 0 1.66147 -0.30865 -2.53241 ASP_61 -1.67712 0.07343 1.52861 0.00743 0.71018 -0.11115 -0.03613 0 0 0 0 0 0 0.36197 1.34284 -0.87069 0 -2.14574 0.28505 -0.53131 ASN_62 -2.8891 0.20067 3.16435 0.00883 0.50937 0.00677 -0.17078 0 0 0 -1.06119 0 0 -0.06556 1.7074 -0.25355 0 -1.34026 0.41804 0.23499 THR_63 -1.3317 0.02304 1.59631 0.01696 0.06892 -0.09121 0.02815 0 0 0 0 0 0 0.598 0.43703 0.20781 0 1.15175 -0.0024 2.70266 LYS_64 -4.48197 0.31235 2.80102 0.01245 0.20742 -0.09848 -0.23597 0 0 0 -0.43759 0 0 0.21299 2.36373 0.05385 0 -0.71458 -0.12264 -0.12743 ASN_65 -2.57288 0.53944 2.1564 0.00533 0.41359 -0.04575 -0.35218 0.03056 0 0 0 0 0 -0.03292 2.0316 -0.06218 0 -1.34026 -0.23241 0.53836 PRO_66 -2.88146 1.98124 1.4004 0.00996 0.07191 0.04548 0.08051 0.07007 0 0 0 0 0 0.57447 0.50558 -0.99444 0 -1.64321 -0.42646 -1.20595 VAL_67 -5.36786 2.60398 1.05482 0.0108 0.03224 0.03891 -0.09362 0 0 0 0 0 0 0.02811 0.42803 1.7787 0 2.64269 4.72997 7.88677 TYR_68 -5.62855 0.75264 2.80203 0.02393 0.1335 -0.38189 0.33136 0 0 0 0 0 0 -0.09403 1.62328 0.06449 0.00468 0.58223 4.85018 5.06385 ASN_69 -3.38042 0.14574 2.45437 0.01126 0.54315 -0.18205 0.74997 0 0 0 0 0 0 0.02124 1.5167 -0.53987 0 -1.34026 -0.2247 -0.22487 TRP_70 -10.88 1.16985 1.12312 0.03876 0.30405 -0.44678 0.47135 0 0 0 0 0 0 0.05226 3.24399 -0.01565 0 2.26099 -0.35202 -3.03009 SER_71 -4.46785 0.70807 4.37512 0.0025 0.05146 -0.08928 -0.79321 0.00261 0 0 -0.73547 0 0 0.00055 0.5099 -0.35533 0 -0.28969 -0.15781 -1.23842 PRO_72 -3.74854 0.9376 2.41562 0.00271 0.04399 -0.12174 -0.52584 0.09018 0 0 0 0 0 -0.11902 0.45693 -0.41741 0 -1.64321 -0.09668 -2.72541 ASP_73 -2.60388 0.3075 2.51852 0.00414 0.31373 -0.18358 0.25694 0 0 0 -0.73547 0 0 0.03345 1.43391 -0.04198 0 -2.14574 -0.38209 -1.22454 VAL_74 -6.10499 0.84334 3.53467 0.02619 0.05562 -0.20518 -1.35128 0 0 0 0 0 0 0.07513 0.02544 -0.48528 0 2.64269 -0.1159 -1.05956 GLN_75 -8.97417 1.06696 4.78187 0.01073 0.68148 -0.47194 -1.15648 0 0 0 0 0 0 0.01209 2.73917 -0.25465 0 -1.45095 -0.13607 -3.15196 GLY_76 -2.67978 0.17132 2.65812 7e-05 0 -0.11275 -0.97729 0 0 0 0 0 0 -0.08967 0 0.47394 0 0.79816 -0.16671 0.0754 ILE_77 -4.43246 0.41935 4.0092 0.02517 0.06457 -0.05269 -2.29189 0 0 0 0 0 0 -0.00684 0.33507 -0.46395 0 2.30374 0.04682 -0.04391 ILE_78 -8.85732 1.12768 3.51325 0.03696 0.0754 -0.49097 -1.07333 0 0 0 -0.69528 0 0 -0.05052 0.25026 -0.18778 0 2.30374 -0.03312 -4.08102 PHE_79 -7.75193 0.76652 3.43446 0.03095 0.25092 -0.12036 -0.71487 0 0 0 0 0 0 -0.05618 2.42281 0.05563 0 1.21829 -0.14518 -0.60896 SER_80 -3.53966 0.35023 3.87636 0.00137 0.02432 -0.08068 -1.97999 0 0 0 0 0 0 -0.03044 0.88168 -0.00143 0 -0.28969 -0.07577 -0.86372 SER_81 -4.30946 0.27995 4.69581 0.00198 0.04675 -0.1262 -2.29907 0 0 0 -0.69528 0 0 0.03061 0.26607 0.01024 0 -0.28969 -0.26931 -2.65761 ILE_82 -7.92159 0.85583 3.16524 0.02222 0.13309 0.07131 -0.99049 0 0 0 0 0 0 -0.05679 0.85944 0.20184 0 2.30374 -0.42758 -1.78373 PHE_83 -6.92962 0.85118 2.81538 0.02305 0.27061 -0.13676 -1.9352 0 0 0 0 0 0 0.01691 1.76158 0.03073 0 1.21829 -0.22051 -2.23438 TYR_84 -5.02718 0.55918 3.25441 0.02096 0.25653 -0.13789 -1.3949 0 0 0 0 0 0 0.13841 1.30416 -0.30989 0.00518 0.58223 -0.00956 -0.75836 GLY_85 -4.55123 0.40154 3.44477 0.00017 0 -0.34851 -0.66864 0 0 0 0 0 0 -0.02089 0 0.54952 0 0.79816 0.41959 0.02448 ALA_86 -5.88087 0.46788 3.21104 0.0014 0 -0.12852 -0.99124 0 0 0 -0.6199 0 0 -0.01821 0 -0.31062 0 1.32468 0.01631 -2.92805 PHE_87 -10.2578 1.86304 3.50771 0.03317 0.20689 -0.06242 -1.90662 0 0 0 0 0 0 0.0763 1.46446 -0.30405 0 1.21829 -0.11818 -4.27918 LEU_88 -4.9645 0.47879 2.42693 0.02397 0.08823 -0.20272 -0.99039 0 0 0 0 0 0 0.00031 0.11633 -0.29308 0 1.66147 0.02945 -1.62521 ILE_89 -7.46478 0.97495 2.28781 0.05461 0.21682 -0.1534 -1.77557 0 0 0 0 0 0 0.08045 1.64377 0.5859 0 2.30374 -0.18998 -1.43567 GLN_90 -8.30501 0.39859 5.70203 0.01455 0.82734 -0.01548 -2.88868 0 0 0 -1.24722 0 0 -0.04069 2.87503 -0.13674 0 -1.45095 -0.13829 -4.40552 ILE_91 -6.69142 1.36497 2.32026 0.04147 0.07398 -0.28468 -0.6567 0.00607 0 0 0 0 0 0.79575 0.36229 -0.34928 0 2.30374 5.08061 4.36706 PRO_92 -5.23836 1.0236 2.63209 0.00246 0.035 -0.14854 -1.31951 0.07314 0 0 0 0 0 -0.11256 0.26292 0.20641 0 -1.64321 5.2234 0.99683 VAL_93 -8.04771 1.51067 3.31136 0.05007 0.05893 -0.1255 -2.22454 0 0 0 0 0 0 -0.02008 0.1384 -0.21231 0 2.64269 -2e-05 -2.91804 GLY_94 -5.40009 0.56598 3.78229 0.00014 0 -0.16082 -0.75869 0 0 0 0 0 0 -0.0643 0 0.48114 0 0.79816 0.16032 -0.59588 TYR_95 -7.27117 0.75211 3.40357 0.07735 0.2375 -0.30336 -1.64634 0 0 0 0 0 0 -0.02522 2.98794 0.07495 0.00548 0.58223 0.13449 -0.99047 ILE_96 -5.65716 0.88137 3.76431 0.02828 0.06849 0.06235 -1.74462 0 0 0 0 0 0 0.02101 0.27003 -0.43447 0 2.30374 -0.05085 -0.4875 SER_97 -5.71994 0.59061 4.65115 0.00167 0.02708 -0.18712 -1.96232 0 0 0 0 0 0 -0.05852 1.35862 -0.18441 0 -0.28969 -0.26958 -2.04244 GLY_98 -2.91154 0.32128 2.54619 0.0001 0 -0.26156 -1.55722 0 0 0 0 0 0 -0.09759 0 0.36389 0 0.79816 -0.28948 -1.08777 ILE_99 -4.57427 0.53103 1.65431 0.02685 0.11494 -0.35373 -0.53349 0 0 0 0 0 0 -0.03235 0.07512 -0.01375 0 2.30374 0.17174 -0.62984 TYR_100 -4.11351 0.67693 1.92488 0.02204 0.21245 -0.12529 -0.22939 0 0 0 0 0 0 0.03298 2.4648 -0.23063 0 0.58223 0.27332 1.4908 SER_101 -2.29553 0.18233 2.07064 0.00203 0.02951 -0.17337 -0.64597 0 0 0 0 0 0 -0.05335 0.91956 0.50704 0 -0.28969 0.4945 0.74769 ILE_102 -8.66828 1.41249 2.11027 0.19208 0.22004 -0.02612 -0.68969 0 0 0 0 0 0 0.06297 1.2925 0.304 0 2.30374 0.30783 -1.17818 LYS_103 -8.22171 1.42826 6.78257 0.03324 0.38462 -0.11484 -0.12585 0 0 0 0 0 0 -0.01167 3.81543 -0.04868 0 -0.71458 -0.36161 2.84517 LYS_104 -3.4467 0.34706 3.52823 0.0091 0.17278 -0.1598 -1.01011 0 0 0 0 0 0 0.07514 1.30101 -0.12035 0 -0.71458 -0.30854 -0.32676 LEU_105 -7.17978 0.63109 2.71379 0.03448 0.19338 -0.06954 -1.4038 0 0 0 0 0 0 0.02876 2.09596 -0.18439 0 1.66147 -0.04131 -1.51989 ILE_106 -10.0355 1.49119 2.04966 0.04551 0.0768 -0.41445 -1.83771 0 0 0 0 0 0 -0.03934 0.26239 -0.4669 0 2.30374 0.02486 -6.53974 GLY_107 -3.80713 0.08906 3.45064 0.00012 0 -0.08536 -1.39376 0 0 0 0 0 0 -0.02788 0 0.524 0 0.79816 0.18942 -0.26273 PHE_108 -5.65556 0.73423 3.98664 0.02082 0.11476 -0.09764 -2.16653 0 0 0 0 0 0 0.00077 1.40056 -0.30362 0 1.21829 0.25789 -0.48938 ALA_109 -5.95611 0.34988 3.18311 0.00134 0 -0.03074 -2.20453 0 0 0 0 0 0 -0.0213 0 -0.24067 0 1.32468 -0.15077 -3.74512 LEU_110 -8.56354 0.76833 2.85015 0.01641 0.16169 -0.07923 -2.47576 0 0 0 0 0 0 0.03899 0.66348 -0.21945 0 1.66147 -0.26222 -5.43969 PHE_111 -6.87216 0.47838 4.11677 0.02408 0.25456 -0.07756 -2.28563 0 0 0 0 0 0 -0.00979 1.44322 -0.26691 0 1.21829 -0.07521 -2.05197 LEU_112 -7.03806 0.74448 3.37887 0.02927 0.08333 -0.26508 -1.75303 0 0 0 0 0 0 0.36333 0.15108 -0.30921 0 1.66147 -0.20191 -3.15547 SER_113 -5.66153 0.22337 6.05219 0.00244 0.06749 0.00793 -2.2485 0 0 0 0 -0.73143 0 -0.0165 0.72256 0.33844 0 -0.28969 -0.02758 -1.56081 SER_114 -5.30955 0.43317 5.60156 0.00136 0.0237 -0.18635 -2.41412 0 0 0 0 0 0 -0.04796 0.64224 0.24774 0 -0.28969 0.02474 -1.27317 LEU_115 -6.60592 0.73088 3.38788 0.02209 0.15358 0.01251 -1.31891 0 0 0 0 0 0 -0.00785 0.58858 -0.2181 0 1.66147 -0.15632 -1.7501 VAL_116 -6.65943 0.50875 3.44023 0.01865 0.05204 -0.41985 -1.64888 0 0 0 0 0 0 -0.05378 0.06477 -0.21896 0 2.64269 -0.11185 -2.38564 SER_117 -6.1959 0.59701 6.40357 0.0014 0.02251 -0.28925 -2.10036 0 0 0 0 -0.26303 0 0.04117 0.67541 0.22708 0 -0.28969 -0.17573 -1.34581 ILE_118 -5.64089 0.56178 2.54459 0.0514 0.08347 -0.1494 -1.23347 0 0 0 0 0 0 -0.08456 1.02572 0.18019 0 2.30374 -0.21457 -0.57201 PHE_119 -5.76047 0.59171 2.69966 0.02425 0.31367 -0.21345 -1.84845 0 0 0 0 0 0 0.0618 1.6662 -0.14344 0 1.21829 -0.36554 -1.75577 ILE_120 -7.92673 1.49501 2.54754 0.05702 0.12375 0.27804 -1.98974 0.01179 0 0 0 0 0 0.77052 2.2878 0.31871 0 2.30374 4.94908 5.22654 PRO_121 -6.29801 1.59611 2.56036 0.00258 0.03608 -0.06424 -1.37556 0.04172 0 0 0 0 0 -0.04039 1.03406 -0.53887 0 -1.64321 5.13281 0.44345 GLN_122 -5.48499 0.7244 3.44788 0.01214 0.84907 -0.01829 -1.5842 0 0 0 0 0 0 -0.0556 2.72941 -0.19428 0 -1.45095 -0.28891 -1.31432 ALA_123 -5.77261 0.94045 2.08417 0.00162 0 0.00801 -0.95279 0 0 0 0 0 0 -0.10737 0 -0.18791 0 1.32468 -0.47288 -3.13464 ALA_124 -4.20636 0.56411 1.93745 0.00149 0 0.07411 -0.86347 0 0 0 -0.6236 0 0 -0.03809 0 -0.08528 0 1.32468 -0.48476 -2.39973 ALA_125 -4.14517 0.53571 1.44597 0.00187 0 -0.24343 -1.45723 0 0 0 0 0 0 0.09729 0 0.67252 0 1.32468 0.03216 -1.73563 VAL_126 -5.55441 0.77462 1.5748 0.02344 0.04754 0.13099 -0.22419 0 0 0 0 0 0 0.01025 0.01267 -0.44064 0 2.64269 0.10413 -0.89812 GLY_127 -2.11426 0.09573 1.79619 2e-05 0 0.15047 -0.75622 0 0 0 0 0 0 0.21394 0 -0.3376 0 0.79816 -0.1382 -0.29177 GLU_128 -4.10465 0.22292 2.67281 0.01231 0.41828 -0.1843 -0.78724 0 0 0 0 0 0 -0.05372 2.57562 -0.15548 0 -2.72453 0.02914 -2.07885 THR_129 -3.4333 0.25292 2.85022 0.00768 0.05272 -0.06173 -0.70635 0 0 0 0 0 0 0.32847 0.03142 0.00603 0 1.15175 -0.16051 0.31933 TRP_130 -8.71572 1.04113 3.84587 0.02598 0.47519 -0.2094 -1.94955 0 0 0 0 0 0 0.00737 2.05181 -0.35376 0 2.26099 -0.06112 -1.58121 ILE_131 -7.91989 1.19165 2.42444 0.0357 0.07352 -0.20367 -0.92136 0 0 0 0 0 0 -0.04655 0.26309 -0.43061 0 2.30374 0.09925 -3.13069 ILE_132 -6.24155 0.47985 3.48978 0.02787 0.06667 -0.16334 -1.50647 0 0 0 0 0 0 -0.02679 0.07721 -0.39856 0 2.30374 0.02886 -1.86274 VAL_133 -5.0585 0.53171 3.51189 0.02501 0.05185 -0.22615 -1.88572 0 0 0 0 0 0 -0.0166 -0.01101 -0.28337 0 2.64269 -0.01605 -0.73424 CYS_134 -7.30304 0.56044 3.90896 0.00225 0.01211 0.03619 -2.6555 0 0 0 0 0 0 -0.04691 0.1178 0.27954 0 3.25479 -0.02398 -1.85735 ARG_135 -10.7929 0.74864 7.53192 0.03404 0.68886 -0.1269 -2.12876 0 0 0 0 0 0 0.04694 3.10898 -0.14642 0 -0.09474 -0.0666 -1.1969 VAL_136 -5.53846 0.32747 3.68108 0.02186 0.05371 -0.34062 -2.14847 0 0 0 0 0 0 -0.04233 0.18545 -0.21591 0 2.64269 -0.15335 -1.52688 VAL_137 -5.41802 0.41523 3.8233 0.02096 0.05179 -0.18165 -2.45432 0 0 0 0 0 0 -0.05551 0.12815 -0.23547 0 2.64269 -0.14185 -1.40469 GLN_138 -9.55929 0.87057 7.60059 0.00548 0.22482 -0.39981 -3.20169 0 0 0 0 -0.26303 0 0.01057 3.4624 -0.12701 0 -1.45095 -0.20826 -3.0356 GLY_139 -5.43647 0.42106 4.51502 0.00018 0 -0.33126 -1.94295 0 0 0 0 0 0 0.00667 0 0.51982 0 0.79816 0.224 -1.22577 ILE_140 -6.42825 0.57132 3.79154 0.02984 0.06953 -0.30957 -1.3703 0 0 0 0 0 0 -0.01632 0.10735 -0.42964 0 2.30374 0.32838 -1.35237 THR_141 -6.42731 0.40761 4.37216 0.01232 0.05678 -0.11447 -3.3273 0 0 0 0 0 0 0.00155 0.03431 -0.02339 0 1.15175 0.05339 -3.80257 GLN_142 -7.98312 0.81483 6.69373 0.00845 0.22198 0.04854 -3.74274 0 0 0 0 -1.95626 0 -0.04788 2.56737 -0.21759 0 -1.45095 -0.09511 -5.13875 GLY_143 -3.98546 0.33574 3.43447 0.00011 0 -0.06711 -1.5411 0 0 0 -0.62731 0 0 -0.05283 0 0.42538 0 0.79816 -0.10207 -1.38201 THR_144 -6.21326 0.93151 2.9592 0.00576 0.06632 -0.00022 -1.81588 0 0 0 0 0 0 -0.03448 0.28726 -0.11097 0 1.15175 -0.16077 -2.93378 VAL_145 -7.42117 1.09654 2.32114 0.02411 0.05162 -0.02458 -1.73466 0 0 0 0 0 0 -0.03218 -0.00072 -0.34142 0 2.64269 -0.22153 -3.64016 THR_146 -4.38012 0.47659 3.48526 0.01014 0.05 -0.21498 -0.91282 0 0 0 0 0 0 0.0575 0.01499 0.06899 0 1.15175 0.6006 0.40791 THR_147 -6.49571 0.76521 3.60003 0.01241 0.12469 -0.35602 -0.70477 0 0 0 0 0 0 -0.05207 2.03343 0.21995 0 1.15175 0.5388 0.8377 ALA_148 -7.08045 1.84446 2.89528 0.00152 0 0.08538 -1.18846 0 0 0 0 0 0 -0.00047 0 0.04139 0 1.32468 -0.12299 -2.19966 GLN_149 -9.91288 0.71327 6.78403 0.02703 0.62845 -0.00607 -2.2034 0 0 0 0 -0.81141 0 0.1054 4.31143 -0.2024 0 -1.45095 -0.21151 -2.22903 HIS_150 -9.12248 1.6025 5.98105 0.00696 0.43395 -0.43983 -1.78339 0 0 0 0 -0.66543 0 0.47443 2.30409 0.04811 0 -0.30065 -0.24152 -1.7022 GLU_151 -7.33654 1.02337 5.43217 0.01622 1.3598 -0.38779 -1.04938 0 0 0 0 0 0 -0.05724 3.56288 -0.31527 0 -2.72453 -0.39842 -0.87473 ILE_152 -9.77134 1.68623 3.9623 0.03523 0.0717 0.21319 -1.1668 0 0 0 0 0 0 0.03221 0.19567 -0.40548 0 2.30374 -0.31913 -3.16248 TRP_153 -11.567 1.52207 4.15924 0.04015 0.32718 -0.30874 -2.22237 0 0 0 0 -0.88918 0 0.34672 2.38416 0.01134 0 2.26099 -0.15242 -4.08788 VAL_154 -6.99745 0.79412 2.36262 0.02645 0.05715 -0.05398 -1.13126 0 0 0 0 0 0 0.058 0.10061 -0.0637 0 2.64269 -0.27039 -2.47515 LYS_155 -5.52159 0.41036 4.00216 0.00874 0.15851 -0.58311 -2.04326 0 0 0 0 0 0 0.6277 0.90586 -0.12924 0 -0.71458 -0.21165 -3.0901 TRP_156 -9.88856 1.44305 2.72234 0.0343 0.34822 -0.06567 -1.21417 0 0 0 0 0 0 0.071 1.9943 0.01847 0 2.26099 0.10564 -2.17009 ALA_157 -3.30169 0.48797 1.19171 0.00126 0 -0.30881 -0.40483 0.00357 0 0 0 0 0 0.06082 0 -0.44431 0 1.32468 0.24941 -1.14023 PRO_158 -4.90214 1.00759 3.08946 0.00489 0.12899 -0.23871 -0.05178 0.06618 0 0 0 0 0 0.00832 0.12482 -0.7673 0 -1.64321 -0.06824 -3.24113 PRO_159 -3.59047 0.50824 2.40713 0.00244 0.03504 0.11654 -0.10832 0.029 0 0 0 0 0 0.00372 0.04854 0.12407 0 -1.64321 0.66445 -1.40283 LEU_160 -4.59147 0.3875 2.36782 0.02661 0.23108 -0.21434 0.38907 0 0 0 0 0 0 0.17339 0.41542 -0.18554 0 1.66147 0.8468 1.5078 GLU_161 -6.50136 0.35828 6.76083 0.00801 0.34971 -0.16289 -3.96103 0 0 0 0 -0.42624 0 0.02256 2.44282 -0.04556 0 -2.72453 -0.1723 -4.0517 ARG_162 -8.48765 0.70492 7.12129 0.02527 0.61229 -0.25336 -2.85099 0 0 0 0 0 0 0.33775 2.16944 -0.14171 0 -0.09474 -0.16345 -1.02094 GLY_163 -3.62566 0.35977 3.35429 0.00015 0 -0.07998 -1.87997 0 0 0 0 0 0 -0.02376 0 0.56544 0 0.79816 0.17435 -0.35721 ARG_164 -7.37518 0.42271 6.5909 0.01793 0.6076 -0.58167 -2.2295 0 0 0 0 -0.42624 0 0.04627 2.06059 -0.05643 0 -0.09474 -0.03961 -1.05737 LEU_165 -8.47084 0.80885 3.72456 0.01832 0.06978 -0.45721 -1.8982 0 0 0 0 0 0 -0.00157 0.3063 -0.21343 0 1.66147 -0.03866 -4.49062 THR_166 -7.44625 0.84435 5.29314 0.01262 0.06536 -0.19859 -2.97001 0 0 0 0 0 0 0.08269 0.07854 0.0594 0 1.15175 0.08547 -2.94153 SER_167 -6.26525 0.88719 5.66368 0.00182 0.05218 -0.12184 -2.45168 0 0 0 0 0 0 -0.07246 0.17481 0.0404 0 -0.28969 -0.29664 -2.67749 MET_168 -7.12426 0.36611 5.09287 0.01181 0.24431 -0.007 -1.80806 0 0 0 -0.91606 0 0 0.03698 1.613 0.08365 0 1.65735 -0.22231 -0.97162 SER_169 -6.45932 0.21527 6.19309 0.00162 0.04081 -0.03146 -1.80404 0 0 0 0 -0.88918 0 -0.01357 0.4631 0.22697 0 -0.28969 -0.04515 -2.39156 LEU_170 -7.45073 0.86446 2.74234 0.01765 0.0743 -0.26812 -1.25137 0 0 0 0 0 0 -0.03443 0.20282 -0.30844 0 1.66147 -0.23129 -3.98133 SER_171 -6.69203 0.66695 6.01877 0.00195 0.05778 -0.11444 -3.41326 0 0 0 -0.52954 0 0 0.06901 0.31103 -0.3613 0 -0.28969 -0.38712 -4.66189 GLY_172 -5.50699 0.33433 4.13984 0.00012 0 -0.32533 -1.8553 0 0 0 0 0 0 -0.08097 0 0.42487 0 0.79816 -0.19168 -2.26295 PHE_173 -6.93079 0.7425 2.66207 0.02029 0.23806 -0.33046 -0.97785 0 0 0 0 0 0 0.17883 1.80428 0.0688 0 1.21829 -0.10594 -1.41192 LEU_174 -7.86745 0.75646 2.94595 0.01846 0.07255 -0.26478 -1.1246 0 0 0 0 0 0 -0.03365 0.24235 -0.24841 0 1.66147 -0.04976 -3.89141 LEU_175 -8.30451 0.98977 2.70729 0.03656 0.18422 -0.07703 -1.48471 0 0 0 0 0 0 0.05543 0.98776 -0.26424 0 1.66147 0.02062 -3.48738 GLY_176 -5.2821 1.17407 3.61645 0.00034 0 -0.085 -1.35933 0.00034 0 0 0 0 0 -0.03821 0 -0.32337 0 0.79816 5.05532 3.55668 PRO_177 -8.10319 1.01345 3.38925 0.00274 0.04197 -0.36446 -0.8879 0.11004 0 0 0 0 0 0.0647 0.42035 -0.11385 0 -1.64321 4.92923 -1.14087 PHE_178 -9.27847 1.34066 3.46512 0.02433 0.23656 -0.13695 -1.4374 0 0 0 0 0 0 -0.01278 2.03729 -0.18638 0 1.21829 -0.20474 -2.93446 ILE_179 -6.90255 0.90855 3.31506 0.03532 0.07255 -0.06684 -2.1237 0 0 0 0 0 0 0.00069 0.11837 -0.35387 0 2.30374 -0.01264 -2.70533 VAL_180 -9.05449 2.02796 2.46792 0.04145 0.05878 -0.05927 -1.33593 0 0 0 0 0 0 -0.00034 0.12465 -0.21218 0 2.64269 -0.11834 -3.4171 LEU_181 -8.51628 0.89942 2.91559 0.01947 0.07443 -0.33009 -1.74498 0 0 0 -0.59312 0 0 0.04813 0.27586 -0.27262 0 1.66147 -0.25546 -5.81819 LEU_182 -5.26296 0.84523 2.77185 0.01994 0.06936 -0.13003 -0.98455 0 0 0 0 0 0 -0.04204 0.22821 -0.2855 0 1.66147 -0.29446 -1.40348 VAL_183 -5.46692 1.11177 2.46978 0.02567 0.05616 0.17392 -1.97378 0 0 0 0 0 0 -0.00456 0.49389 0.14778 0 2.64269 -0.25051 -0.5741 THR_184 -4.95572 0.77743 4.20602 0.01891 0.06894 0.2189 -2.561 0 0 0 -0.59312 0 0 0.03386 0.10714 0.05759 0 1.15175 0.83572 -0.63359 GLY_185 -3.02541 0.58268 3.1069 0.00013 0 0.10996 -1.85838 0 0 0 0 0 0 -0.11565 0 0.35321 0 0.79816 1.13427 1.08586 ILE_186 -6.79583 0.72477 2.82489 0.03076 0.19382 -0.07741 -1.16121 0 0 0 0 0 0 -0.11777 0.76571 0.36275 0 2.30374 0.10979 -0.836 ILE_187 -6.58049 1.17774 2.84331 0.02956 0.13967 0.07531 -1.13692 0 0 0 0 0 0 -0.03415 1.26283 0.411 0 2.30374 -0.18447 0.30714 CYS_188 -4.44796 0.5659 3.01547 0.00217 0.01248 -0.06032 -0.68265 0 0 0 0 0 0 0.00238 0.04666 -0.01196 0 3.25479 0.29393 1.9909 GLU_189 -2.71005 0.13862 2.41274 0.00699 0.73613 -0.12598 -0.18582 0 0 0 0 0 0 -0.00741 2.81314 -0.35272 0 -2.72453 0.13747 0.13858 SER_190 -3.91537 0.23998 3.6918 0.00164 0.03081 -0.0558 -0.72267 0 0 0 -0.33108 0 0 -0.02396 0.40165 -0.46603 0 -0.28969 0.17254 -1.26619 LEU_191 -5.21051 0.23886 2.61619 0.01987 0.06971 -0.21764 -2.04694 0 0 0 -0.33108 0 0 -0.0596 0.96515 -0.16523 0 1.66147 0.27236 -2.18739 GLY_192 -3.438 1.20846 2.39391 0.00018 0 0.12272 -0.96466 0 0 0 0 0 0 0.39556 0 0.6355 0 0.79816 0.27137 1.42319 TRP_193 -11.4559 3.13266 1.94092 0.0218 0.26933 0.08887 -0.77732 0.00342 0 0 0 0 0 0.02978 1.92864 0.05168 0 2.26099 5.81961 3.31447 PRO_194 -6.13977 1.07 2.89993 0.00272 0.03505 -0.10936 -1.36826 0.18896 0 0 0 0 0 0.19599 0.08309 0.55122 0 -1.64321 5.98948 1.75583 MET_195 -7.01375 0.48489 3.40811 0.02254 0.1123 -0.29577 -1.39834 0 0 0 0 0 0 -0.04333 1.02416 -0.14942 0 1.65735 0.48565 -1.70562 VAL_196 -6.65999 0.79916 1.54777 0.01714 0.03495 -0.1253 -0.84248 0 0 0 0 0 0 -0.02213 0.43074 0.21773 0 2.64269 -0.17478 -2.13449 PHE_197 -10.4293 1.64321 2.10206 0.02663 0.27653 -0.19624 -1.6697 0 0 0 0 0 0 0.08412 1.87232 0.0658 0 1.21829 0.00809 -4.99822 TYR_198 -6.01092 0.23381 3.70814 0.05044 0.25503 -0.20961 -1.1577 0 0 0 0 0 0 -0.03479 2.96749 0.05929 4e-05 0.58223 -0.00341 0.44006 ILE_199 -6.08814 0.54188 2.59578 0.02535 0.06492 -0.25617 -1.54126 0 0 0 0 0 0 0.02749 0.1098 -0.47452 0 2.30374 -0.03761 -2.72873 PHE_200 -8.66831 1.50695 2.64418 0.06691 0.22863 -0.24899 -1.38901 0 0 0 0 0 0 0.25159 4.2934 0.01586 0 1.21829 -0.02219 -0.10269 GLY_201 -3.99762 0.30574 3.68269 0.00014 0 -0.21622 -2.34071 0 0 0 0 0 0 -0.06199 0 0.29268 0 0.79816 0.43091 -1.10622 ALA_202 -4.07669 0.14551 3.16215 0.00143 0 -0.0872 -1.68475 0 0 0 0 0 0 -0.04398 0 -0.24907 0 1.32468 0.24846 -1.25946 CYS_203 -4.89664 0.4916 3.41224 0.00282 0.04078 -0.05586 -1.6034 0 0 0 0 0 0 -0.01068 0.77172 0.29358 0 3.25479 0.15694 1.85787 GLY_204 -4.66058 0.3256 3.69931 0.00016 0 -0.17162 -2.10563 0 0 0 0 0 0 -0.03865 0 0.53673 0 0.79816 0.57181 -1.04472 CYS_205 -5.35409 0.46442 4.15808 0.00209 0.0106 -0.17615 -2.41663 0 0 0 0 0 0 -0.01677 0.14581 0.31136 0 3.25479 0.29209 0.67559 ALA_206 -5.65287 0.51868 3.51353 0.00139 0 -0.02363 -1.96879 0 0 0 0 0 0 -0.04612 0 -0.25621 0 1.32468 -0.11734 -2.70668 VAL_207 -7.98569 1.02472 2.97126 0.02359 0.05526 -0.19434 -1.82366 0 0 0 0 0 0 -0.01728 0.09148 -0.21549 0 2.64269 -0.27336 -3.70082 CYS_208 -8.08628 0.65682 4.08482 0.00237 0.01125 -0.19693 -1.61607 0 0 0 0 0 0 -0.0389 0.10781 0.26402 0 3.25479 0.02693 -1.52938 LEU_209 -9.16838 1.1142 4.71545 0.02262 0.07735 -0.10229 -1.4725 0 0 0 0 0 0 0.22321 0.23763 -0.28714 0 1.66147 -0.04391 -3.0223 LEU_210 -8.7332 0.97127 3.07028 0.02197 0.07496 -0.10849 -1.33866 0 0 0 0 0 0 0.18092 0.20862 -0.27536 0 1.66147 -0.2848 -4.55101 TRP_211 -13.187 1.57586 4.22301 0.02607 0.23006 0.00802 -1.88366 0 0 0 0 0 0 0.01558 4.0963 -0.06237 0 2.26099 -0.33821 -3.03529 PHE_212 -6.84064 0.44718 3.41582 0.04319 0.22944 -0.43104 -0.19731 0 0 0 0 0 0 0.41392 3.07288 -0.0013 0 1.21829 -0.24235 1.12808 VAL_213 -7.65334 1.65263 2.47874 0.04732 0.0578 -0.11632 -1.35086 0 0 0 0 0 0 0.00068 0.09298 -0.29412 0 2.64269 -0.07877 -2.52056 LEU_214 -8.94365 1.02576 0.93963 0.06207 0.29136 -0.12555 -1.01547 0 0 0 0 0 0 0.63291 1.41543 -0.2687 0 1.66147 0.0858 -4.23895 TYR_215 -10.461 1.58076 2.40145 0.03337 0.23883 -0.13448 -0.20445 0 0 0 0 0 0 0.12407 3.05548 -0.05763 0.02132 0.58223 -0.07727 -2.89727 TYR_216 -6.64764 0.55903 3.61524 0.02142 0.21197 -0.4884 -0.78963 0 0 0 0 0 0 0.01009 1.70888 -0.41198 0.00018 0.58223 -0.32392 -1.95254 ASP_217 -2.7885 0.22886 3.02055 0.00542 0.64505 -0.37889 -0.45694 0 0 0 0 0 0 -0.0436 3.28616 -0.25701 0 -2.14574 -0.4574 0.65795 ASP_218 -5.25432 0.76861 6.22993 0.003 0.45538 -0.18148 -2.98703 0.00056 0 0 -1.00146 0 0 0.12299 2.1633 0.23974 0 -2.14574 0.48749 -1.09902 PRO_219 -5.87454 0.95887 2.06978 0.00231 0.03551 -0.33059 -0.24376 0.07063 0 0 0 0 0 -0.16194 0.25583 -0.81692 0 -1.64321 1.00644 -4.6716 LYS_220 -4.21523 0.46747 4.17873 0.00817 0.14858 -0.21502 -1.66479 0 0 0 -1.00146 0 0 -0.00922 0.91218 -0.09491 0 -0.71458 -0.00728 -2.20735 ASP_221 -3.34757 0.26737 3.34896 0.0048 0.35141 -0.1893 -0.83837 0 0 0 0 0 0 -0.00825 2.29933 -0.20699 0 -2.14574 -0.45371 -0.91805 HIS_222 -7.0523 1.25146 3.84858 0.00489 0.29086 -0.24829 -0.4035 0.01302 0 0 0 0 0 0.22637 2.90731 -0.03094 0 -0.30065 -0.49948 0.00734 PRO_223 -2.74425 0.64012 1.37923 0.00225 0.03659 0.08937 0.28404 0.10818 0 0 0 0 0 -0.07448 1.00812 -0.15968 0 -1.64321 -0.48404 -1.55777 CYS:disulfide_224 -4.40977 0.97266 2.04725 0.00301 0.03401 -0.22116 -0.4123 0 0 0 -0.33449 0 -0.59929 0.83578 0.83304 0.10311 0 3.25479 -0.38858 1.71805 VAL_225 -6.28778 0.87934 2.31491 0.02243 0.07137 -0.03705 -0.76344 0 0 0 0 0 0 0.04116 0.46129 0.39009 0 2.64269 -0.16931 -0.43429 SER_226 -2.28308 0.49806 2.18744 0.00484 0.03452 0.13156 -0.45613 0 0 0 -0.33449 0 0 0.13561 0.18193 0.15689 0 -0.28969 0.17943 0.14688 LEU_227 -4.07482 0.30566 2.44105 0.02349 0.10005 -0.22137 0.20348 0 0 0 0 0 0 0.1164 0.11553 0.31467 0 1.66147 2.03509 3.02069 HIS_228 -3.68894 0.33122 3.79577 0.00501 0.58855 -0.09613 -1.3591 0 0 0 0 0 0 -0.00153 1.19099 -0.27706 0 -0.30065 1.97662 2.16475 GLU_229 -5.8909 0.36839 4.79203 0.00865 0.85106 -0.45607 -1.27794 0 0 0 0 0 0 0.02578 3.00314 -0.35022 0 -2.72453 -0.14743 -1.79805 LYS_230 -7.03529 0.70113 5.26243 0.00948 0.13788 -0.39813 -1.43661 0 0 0 0 0 0 0.01273 0.96531 0.09206 0 -0.71458 -0.21471 -2.61829 GLU_231 -4.50087 0.18565 4.87628 0.00785 0.79492 -0.26662 -1.78487 0 0 0 0 0 0 -0.02484 2.7072 -0.29897 0 -2.72453 -0.0927 -1.1215 TYR_232 -5.69193 0.33679 5.08468 0.02425 0.2446 -0.12558 -1.81084 0 0 0 -0.56999 0 0 -0.00282 1.30434 -0.31255 0.00122 0.58223 -0.07441 -1.01001 ILE_233 -6.6222 0.34592 3.84149 0.0268 0.07148 -0.15172 -2.56372 0 0 0 0 0 0 -0.05772 0.10692 -0.4245 0 2.30374 0.05627 -3.06725 THR_234 -5.73882 0.38822 4.741 0.01167 0.06512 -0.22082 -2.0198 0 0 0 0 0 0 -0.05664 0.30832 0.30939 0 1.15175 -0.04969 -1.11029 SER_235 -2.81141 0.18926 3.79526 0.00192 0.05681 -0.02266 -2.0557 0 0 0 -0.56999 0 0 -0.05076 0.21434 -0.20295 0 -0.28969 -0.35789 -2.10346 SER_236 -3.45246 0.3542 4.00517 0.00156 0.0223 -0.13886 -1.25691 0 0 0 0 0 0 -0.02596 0.54095 0.29132 0 -0.28969 0.22273 0.27434 LEU_237 -6.73743 1.17391 3.16399 0.01878 0.18735 -0.08788 -1.15663 0 0 0 0 0 0 0.5283 0.90443 -0.26272 0 1.66147 0.39718 -0.20925 ILE_238 -4.01892 0.87042 2.10952 0.0458 0.1461 -0.07589 0.55674 0 0 0 0 0 0 0.07358 0.07661 0.64963 0 2.30374 0.1721 2.90943 GLN_239 -3.12589 0.40394 2.64221 0.01123 0.2953 -0.12343 -0.9418 0 0 0 0 0 0 -0.02829 3.20778 -0.13654 0 -1.45095 0.09239 0.84596 GLN_240 -6.8484 0.63144 4.95053 0.01142 0.3628 -0.58346 -0.46858 0 0 0 0 0 0 -0.03778 4.02742 0.16072 0 -1.45095 -0.42683 0.32834 GLY_241 -3.32504 0.25802 2.79456 0.00013 0 0.2164 -1.27944 0 0 0 0 0 0 0.04605 0 0.56712 0 0.79816 0.58209 0.65806 SER_242 -3.61538 0.40017 3.88971 0.00209 0.04218 -0.19447 -1.11283 0 0 0 0 0 0 -0.11522 0.11226 -0.26043 0 -0.28969 0.59791 -0.5437 SER_243 -2.13664 0.19705 2.29062 0.00212 0.05891 -0.24312 -0.13462 0 0 0 0 0 0 0.04925 0.1471 -0.3142 0 -0.28969 -0.46696 -0.84018 THR_244 -5.52829 1.03329 4.67556 0.01064 0.08973 0.01102 -0.95019 0 0 0 0 0 0 0.03357 0.25998 -0.11458 0 1.15175 -0.3472 0.32527 ARG_245 -4.88618 0.14609 3.95619 0.01834 0.53554 -0.46179 -0.36811 0 0 0 0 0 0 -0.1304 1.7352 -0.01931 0 -0.09474 0.05041 0.48124 GLN_246 -3.61114 0.61773 3.25554 0.00846 0.51507 -0.23125 0.51852 0 0 0 0 0 0 0.5132 1.99641 0.29585 0 -1.45095 0.32572 2.75318 SER_247 -1.89489 0.08819 1.32372 0.00156 0.02405 -0.11091 0.09214 0 0 0 0 0 0 0.00773 0.53429 -0.02477 0 -0.28969 0.54443 0.29583 LEU_248 -6.24737 0.99149 0.29766 0.01076 0.07776 -0.04701 0.07802 0.00028 0 0 0 0 0 0.281 0.49644 -0.15578 0 1.66147 0.31891 -2.23637 PRO_249 -4.47304 0.8522 1.79375 0.00811 0.13693 -0.06044 -0.07156 0.01159 0 0 0 0 0 0.24094 0.08941 -0.83943 0 -1.64321 -0.17451 -4.12925 ILE_250 -4.59819 0.75487 2.35535 0.04315 0.10134 -0.1304 -1.37542 0 0 0 0 0 0 0.17236 0.71805 -0.47354 0 2.30374 0.17132 0.04263 LYS_251 -3.26134 0.31291 2.50632 0.00769 0.11686 -0.00462 0.0343 0 0 0 0 0 0 -0.05146 0.86762 -0.06229 0 -0.71458 0.05664 -0.19195 ALA_252 -2.00908 0.22016 1.36157 0.00156 0 -0.13824 0.21395 0 0 0 0 0 0 -0.04204 0 -0.36135 0 1.32468 -0.59787 -0.02665 MET_253 -7.60419 0.84882 2.27379 0.00906 0.00319 -0.43851 -1.02522 0 0 0 0 0 0 -0.02239 0.96838 0.4019 0 1.65735 0.26838 -2.65943 ILE_254 -6.04556 0.74341 2.8679 0.05504 0.129 0.00286 -0.37441 0 0 0 0 0 0 -0.0243 1.35326 0.13611 0 2.30374 0.60105 1.74809 LYS_255 -4.40928 0.20803 2.71409 0.01591 0.34802 -0.16028 -0.67246 0 0 0 0 0 0 -0.05249 1.48447 -0.03463 0 -0.71458 -0.18806 -1.46125 SER_256 -4.7985 0.53533 4.8575 0.00187 0.06174 0.00147 -2.09396 0 0 0 0 -0.62861 0 -0.03827 0.2495 0.31662 0 -0.28969 -0.1146 -1.93959 LEU_257 -6.05434 1.52365 2.19308 0.02172 0.08444 0.03167 -0.85416 0.00173 0 0 0 0 0 0.28956 0.71642 -0.26287 0 1.66147 1.10237 0.45474 PRO_258 -6.39118 1.1623 3.06551 0.00248 0.03623 -0.18873 -0.52481 0.04104 0 0 0 0 0 -0.12682 0.12073 0.10312 0 -1.64321 0.9753 -3.36806 LEU_259 -7.20237 0.88034 2.77695 0.02656 0.17197 -0.32612 -1.26811 0 0 0 0 0 0 0.32759 1.01123 -0.23969 0 1.66147 -0.09453 -2.27471 TRP_260 -9.14837 0.94301 5.0552 0.03516 0.29017 -0.16171 -1.08709 0 0 0 0 0 0 0.00358 2.59848 0.072 0 2.26099 -0.25198 0.60944 ALA_261 -6.90042 1.4061 3.31799 0.00126 0 0.01727 -2.31731 0 0 0 0 0 0 0.02756 0 -0.27582 0 1.32468 -0.44452 -3.84321 ILE_262 -7.50523 0.7142 3.51736 0.02887 0.06873 -0.11699 -1.71853 0 0 0 0 0 0 -0.04916 0.12966 -0.38163 0 2.30374 -0.27893 -3.28792 SER_263 -4.84887 0.32613 4.38856 0.0018 0.06545 -0.16222 -1.66239 0 0 0 0 0 0 -0.03607 0.93018 0.29774 0 -0.28969 -0.04623 -1.03561 PHE_264 -6.37026 0.51957 3.89803 0.02369 0.20044 -0.21503 -2.11612 0 0 0 0 0 0 -0.02768 2.37492 0.10574 0 1.21829 -0.08432 -0.47273 CYS_265 -7.71481 1.45092 4.54918 0.0029 0.01342 -0.1964 -2.4353 0 0 0 0 0 0 -0.02277 0.16162 0.28804 0 3.25479 0.06596 -0.58245 CYS_266 -7.25827 0.71363 4.09505 0.00237 0.04178 -0.21495 -2.01195 0 0 0 0 0 0 0.04551 1.09592 0.25491 0 3.25479 0.34138 0.36017 PHE_267 -7.47364 0.98778 3.52208 0.02533 0.25354 -0.12864 -1.89551 0 0 0 0 0 0 0.0197 1.38641 -0.46014 0 1.21829 0.23547 -2.30934 ALA_268 -6.0134 0.34794 3.4616 0.00148 0 -0.03358 -2.31544 0 0 0 0 0 0 0.21416 0 -0.26624 0 1.32468 -0.24287 -3.52166 TYR_269 -9.66393 1.44721 3.90687 0.04998 0.23558 -0.41711 -2.32063 0 0 0 0 0 0 -0.02998 3.04837 -0.02603 0.0248 0.58223 -0.22382 -3.38646 LEU_270 -6.90427 0.5008 3.98974 0.02034 0.06439 -0.16394 -2.24736 0 0 0 0 0 0 0.36317 2.5049 -0.26295 0 1.66147 -0.05316 -0.52687 TRP_271 -10.9843 1.42074 4.65877 0.01988 0.32386 -0.31301 -2.40063 0 0 0 0 0 0 0.02374 1.85948 -0.31161 0 2.26099 0.01408 -3.42794 THR_272 -6.59459 0.6051 5.34115 0.01232 0.05772 -0.01343 -2.59022 0 0 0 0 -0.90476 0 -0.02608 0.10046 0.03241 0 1.15175 0.15748 -2.67069 TYR_273 -6.74797 0.70452 4.52552 0.02171 0.23771 -0.03289 -1.82028 0 0 0 0 0 0 -0.00146 1.34514 -0.35811 0.00131 0.58223 0.09687 -1.44571 SER_274 -5.02963 0.41018 4.89474 0.0014 0.02299 -0.13023 -2.61803 0 0 0 0 0 0 -0.01869 0.43151 0.29119 0 -0.28969 0.02352 -2.01073 ARG_275 -8.20288 0.60689 5.81008 0.02849 0.69494 -0.49538 -1.60398 0 0 0 0 0 0 -0.04148 2.32466 -0.10834 0 -0.09474 -0.21338 -1.29514 LEU_276 -7.93137 1.00188 2.74184 0.01984 0.07627 -0.19014 -1.41753 0 0 0 0 0 0 0.02826 0.13356 -0.29569 0 1.66147 -0.35021 -4.52183 ILE_277 -5.99896 0.73648 3.74812 0.02524 0.06683 -0.00361 -1.46616 0 0 0 0 0 0 -0.00766 0.25536 -0.45526 0 2.30374 -0.17144 -0.96733 VAL_278 -6.22375 0.90754 4.08676 0.02717 0.05687 -0.02858 -1.88646 0 0 0 -0.41683 0 0 -0.04591 1.37157 0.34237 0 2.64269 -0.13486 0.69859 TYR_279 -11.535 2.0381 3.68948 0.02052 0.19659 -0.00443 -3.02785 0 0 0 0 -0.33753 0 0.05889 4.04421 -0.35937 0.13308 0.58223 -0.13389 -4.63494 THR_280 -5.62886 1.65549 3.14419 0.00525 0.04874 -0.2927 -0.89273 0.0883 0 0 0 0 0 0.50131 1.51261 0.03171 0 1.15175 5.10724 6.4323 PRO_281 -3.9324 1.52253 2.10201 0.00328 0.05324 -0.12018 -0.24444 0.17826 0 0 0 0 0 0.0231 0.17865 -0.29179 0 -1.64321 5.07723 2.9063 THR_282 -5.26845 0.4246 4.96001 0.00595 0.04125 -0.05456 -2.85556 0 0 0 -0.41683 0 0 0.27067 0.49713 -0.48595 0 1.15175 0.56031 -1.16968 LEU_283 -8.53276 1.6081 2.63909 0.0643 0.09784 -0.04868 -1.77967 0 0 0 0 0 0 0.09053 0.20692 -0.29579 0 1.66147 0.42241 -3.86626 ILE_284 -8.78026 1.61765 2.11685 0.05531 0.1179 0.15149 -0.21764 0 0 0 0 0 0 -0.01496 1.34981 -0.21939 0 2.30374 -0.24377 -1.76328 ASN_285 -4.85485 0.18232 4.70453 0.00518 0.70886 -0.49437 -0.06132 0 0 0 0 0 0 -0.03969 3.1167 0.05348 0 -1.34026 -0.04419 1.93639 SER_286 -3.47207 0.21619 3.62788 0.00219 0.06969 -0.09562 -0.33041 0 0 0 0 0 0 0.05448 0.43714 0.31344 0 -0.28969 0.63386 1.16709 MET_287 -6.18722 0.55184 1.48867 0.01024 0.05351 -0.12894 -0.70847 0 0 0 0 0 0 -0.03768 1.9152 0.031 0 1.65735 0.60193 -0.75258 LEU_288 -7.00229 1.00017 3.33127 0.0142 0.06009 -0.16253 -0.03178 0 0 0 0 0 0 1e-05 0.32382 -0.11223 0 1.66147 -0.06743 -0.98521 HIS_289 -1.44013 0.10537 0.93316 0.00669 0.45145 -0.19466 -0.26656 0 0 0 0 0 0 0.00117 1.9315 -0.16148 0 -0.30065 0.2247 1.29056 VAL_290 -5.9835 0.73128 1.87077 0.02074 0.05891 -0.14951 -1.46857 0 0 0 0 0 0 0.28628 0.00822 -0.40323 0 2.64269 0.3704 -2.01551 ASP_291 -2.89771 0.11695 3.229 0.00794 0.89505 0.00933 -1.64518 0 0 0 0 0 0 0.00987 1.60073 -0.74632 0 -2.14574 -0.01363 -1.57972 ILE_292 -6.74689 0.72528 1.56219 0.03525 0.15112 -0.28424 -0.55759 0 0 0 0 0 0 -0.11698 0.80553 0.40384 0 2.30374 -0.11046 -1.82921 ARG_293 -2.83743 0.24875 2.41677 0.01491 0.40575 0.0418 -0.24937 0 0 0 0 0 0 0.00355 1.64664 -0.04488 0 -0.09474 -0.26931 1.28244 GLU_294 -2.06656 0.15125 2.49138 0.01197 1.11868 -0.09085 -0.42022 0 0 0 0 0 0 0.12192 2.94543 -0.32356 0 -2.72453 -0.43698 0.77792 ASN_295 -4.32606 0.22721 4.77439 0.03357 0.77938 0.07394 -0.8488 0 0 0 -0.86029 0 0 0.06192 1.52139 -0.24924 0 -1.34026 -0.22351 -0.37636 GLY_296 -1.31235 0.13366 1.24927 0.00021 0 -0.03662 0.26845 0 0 0 0 0 0 -0.00877 0 0.24006 0 0.79816 0.83406 2.16614 LEU_297 -5.08722 0.72229 2.9156 0.01905 0.11833 -0.07576 -3.10723 0 0 0 0 0 0 0.01409 0.11526 0.65899 0 1.66147 1.12196 -0.92317 LEU_298 -5.14625 0.6517 2.5534 0.02103 0.17678 0.20763 -0.88531 0 0 0 -0.86029 0 0 -0.04937 1.04591 -0.27965 0 1.66147 0.08284 -0.82011 SER_299 -3.23271 0.38741 2.61175 0.00214 0.05866 -0.30586 -0.0035 0 0 0 0 0 0 0.05743 0.08961 -0.40748 0 -0.28969 -0.25453 -1.28678 SER_300 -5.90697 0.7571 4.14938 0.00189 0.05454 -0.10565 -2.88047 0 0 0 0 0 0 -0.03345 0.15946 -0.23953 0 -0.28969 -0.38137 -4.71477 LEU_301 -6.65346 1.69734 2.89998 0.02274 0.09136 0.01718 -1.12754 4e-05 0 0 0 0 0 -0.00385 0.54397 -0.22869 0 1.66147 0.70365 -0.37579 PRO_302 -6.49509 1.49216 3.14271 0.00285 0.04287 -0.095 -1.21389 0.04255 0 0 0 0 0 0.04378 0.31491 -0.24466 0 -1.64321 0.80542 -3.80461 TYR_303 -9.16363 0.5937 3.69912 0.02147 0.23594 -0.12861 -1.41054 0 0 0 0 0 0 0.07425 1.91731 -0.00453 0.00291 0.58223 -0.14146 -3.72184 LEU_304 -7.5652 0.85216 2.66435 0.02699 0.17929 -0.04842 -1.38088 0 0 0 0 0 0 0.07563 0.4661 -0.17761 0 1.66147 0.1313 -3.11482 PHE_305 -7.90196 0.84045 2.93973 0.02975 0.26616 -0.24028 -1.46844 0 0 0 0 0 0 0.10133 2.56426 -0.00489 0 1.21829 0.07044 -1.58517 ALA_306 -6.42779 0.69033 3.51744 0.0014 0 -0.21537 -1.60526 0 0 0 0 0 0 0.04648 0 -0.29185 0 1.32468 -0.25799 -3.21793 TRP_307 -9.87461 1.10493 4.52875 0.02058 0.33697 -0.29268 -1.80121 0 0 0 0 0 0 -0.02214 2.15922 -0.21507 0 2.26099 -0.25174 -2.04602 ILE_308 -7.11434 0.76752 3.41701 0.02878 0.068 -0.14527 -1.61883 0 0 0 0 0 0 -0.03802 0.06613 -0.40724 0 2.30374 0.03182 -2.64071 CYS_309 -8.16582 0.88741 4.29023 0.00234 0.01254 -0.06111 -2.87664 0 0 0 0 0 0 -0.00759 0.13291 0.27545 0 3.25479 0.1224 -2.13309 GLY_310 -4.72412 0.23952 3.84897 0.00015 0 -0.31723 -1.97966 0 0 0 0 0 0 0.10147 0 0.54913 0 0.79816 0.38214 -1.10148 VAL_311 -6.3357 0.27354 3.55773 0.0227 0.05357 -0.3603 -1.90388 0 0 0 0 0 0 0.02027 0.00332 -0.26434 0 2.64269 0.21838 -2.072 ILE_312 -6.57387 0.66335 4.41497 0.03277 0.07415 -0.08171 -2.56004 0 0 0 0 0 0 -0.05226 0.2078 -0.25073 0 2.30374 -0.13136 -1.9532 ALA_313 -6.30224 0.63173 3.27842 0.00137 0 -0.03442 -1.79766 0 0 0 0 0 0 -0.04546 0 -0.28039 0 1.32468 -0.27231 -3.49627 GLY_314 -4.74391 0.34401 4.02891 0.00014 0 -0.29067 -1.88305 0 0 0 0 0 0 0.03165 0 0.61629 0 0.79816 0.14192 -0.95656 HIS_315 -5.86048 0.22764 4.77705 0.00908 0.34224 -0.20513 -1.92977 0 0 0 0 0 0 -0.0303 2.71299 -0.0465 0 -0.30065 0.30843 0.00461 THR_316 -5.61053 0.47235 4.96822 0.0117 0.05988 -0.20527 -3.08855 0 0 0 0 0 0 -0.01596 0.01874 0.00446 0 1.15175 0.0192 -2.21401 ALA_317 -4.66359 0.2243 3.38105 0.00127 0 -0.09524 -1.3124 0 0 0 0 0 0 -0.02476 0 -0.26931 0 1.32468 -0.18095 -1.61496 ASP_318 -6.40531 0.41117 7.08602 0.00345 0.59778 -0.40622 -2.60528 0 0 0 0 0 0 0.00972 2.36424 0.18728 0 -2.14574 0.11214 -0.79077 PHE_319 -5.86023 0.25722 5.14502 0.02501 0.2802 -0.10347 -2.37937 0 0 0 0 0 0 0.01704 1.44892 -0.50433 0 1.21829 0.43412 -0.02157 LEU_320 -8.21475 0.80405 4.43498 0.02464 0.09572 -0.46796 -1.40611 0 0 0 0 0 0 0.05488 0.1074 -0.2617 0 1.66147 -0.1038 -3.27117 MET_321 -7.96328 0.89063 3.36492 0.00436 0.04728 -0.17052 -0.63881 0 0 0 0 0 0 -0.04166 1.82749 0.01632 0 1.65735 -0.0946 -1.10052 SER_322 -4.26244 0.17884 4.55668 0.00224 0.05715 -0.00968 -1.87235 0 0 0 -0.33469 0 0 -0.01589 0.24012 -0.15948 0 -0.28969 -0.16994 -2.07913 ARG_323 -3.76782 0.20459 3.78752 0.01652 0.70372 -0.29861 -0.54692 0 0 0 -0.33469 0 0 0.17884 1.37078 -0.27776 0 -0.09474 0.0958 1.03725 ASN_324 -4.42505 0.29319 3.72349 0.00752 0.33265 -0.34207 -1.14896 0 0 0 0 0 0 -0.04848 1.89628 -0.60794 0 -1.34026 0.17994 -1.4797 MET_325 -4.48974 0.46901 2.37355 0.02584 0.19908 0.09383 0.41778 0 0 0 0 0 0 -0.01014 1.85398 0.00536 0 1.65735 0.19725 2.79314 LEU_326 -1.77903 0.12043 1.35063 0.02057 0.09752 -0.1169 -0.66884 0 0 0 0 0 0 -0.05222 0.08002 -0.10356 0 1.66147 0.12074 0.73083 SER_327 -2.69913 0.27991 2.37314 0.00217 0.06655 -0.04035 -0.41558 0 0 0 0 0 0 0.00369 0.071 -0.55697 0 -0.28969 -0.3619 -1.56716 LEU_328 -4.86278 0.61763 2.02879 0.01485 0.06295 0.12458 -0.99661 0 0 0 0 0 0 -0.00963 0.69945 0.01414 0 1.66147 -0.30069 -0.94585 THR_329 -5.71528 0.48808 3.05067 0.00614 0.05844 -0.0415 -0.69047 0 0 0 0 0 0 0.03113 0.18353 0.39889 0 1.15175 -0.09693 -1.17555 ALA_330 -5.57895 0.98606 2.79822 0.00144 0 -0.16898 -0.3348 0 0 0 0 0 0 0.00325 0 -0.33254 0 1.32468 -0.14314 -1.44476 ILE_331 -5.67446 0.59923 4.17015 0.02809 0.07022 0.01314 -1.46383 0 0 0 0 0 0 0.04057 0.26681 -0.41576 0 2.30374 -0.24028 -0.3024 ARG_332 -8.12574 0.81426 5.6724 0.0477 0.85007 -0.26521 -1.43436 0 0 0 0 0 0 -0.00028 3.05643 -0.17509 0 -0.09474 -0.25062 0.09483 LYS_333 -8.11026 0.58167 8.55791 0.01964 0.23397 0.07742 -5.39566 0 0 0 0 -0.57782 0 0.06328 2.25896 -0.11656 0 -0.71458 -0.37023 -3.49224 LEU_334 -8.62493 1.90645 3.48916 0.03144 0.07456 0.06386 -1.8055 0 0 0 0 0 0 -0.03398 0.39933 -0.27501 0 1.66147 -0.26848 -3.38163 PHE_335 -5.98914 0.72291 4.34603 0.02352 0.23333 0.00966 -1.07756 0 0 0 0 0 0 -0.01284 1.47582 -0.39546 0 1.21829 -0.14741 0.40714 THR_336 -5.63228 0.35766 3.81778 0.00849 0.05957 -0.42033 -1.31886 0 0 0 0 0 0 0.00776 0.05544 0.03676 0 1.15175 -0.02978 -1.90604 ALA_337 -5.30501 0.85021 2.64846 0.00174 0 -0.00897 -1.31475 0 0 0 0 0 0 0.40372 0 -0.0862 0 1.32468 -0.23082 -1.71694 ILE_338 -5.81732 1.23791 3.30173 0.07025 0.08842 0.26084 -2.45617 0 0 0 0 0 0 -0.13915 2.15601 0.39369 0 2.30374 -0.26101 1.13893 GLY_339 -3.49812 0.94864 3.21716 0.00017 0 -0.20939 -1.26751 0 0 0 0 0 0 -0.18486 0 0.33297 0 0.79816 0.35599 0.49321 LEU_340 -7.77292 2.04278 2.35595 0.02846 0.25942 -0.23895 -1.0614 0 0 0 0 0 0 -0.01167 1.35346 -0.23423 0 1.66147 0.24864 -1.36897 LEU_341 -5.83867 1.0583 2.9383 0.01735 0.16104 0.06551 -1.7465 0 0 0 0 0 0 -0.03078 0.61018 -0.20895 0 1.66147 -0.22037 -1.53312 LEU_342 -6.23779 1.37599 3.83396 0.02409 0.08015 -0.0629 -1.21957 0.03643 0 0 0 0 0 0.56551 0.5746 -0.24295 0 1.66147 0.99583 1.38483 PRO_343 -8.66054 2.48729 4.87271 0.00341 0.03916 -0.10017 -2.2865 0.12344 0 0 0 0 0 -0.08999 0.34893 -0.60862 0 -1.64321 1.13972 -4.37435 ILE_344 -9.25617 1.8388 3.79352 0.05013 0.07348 0.03405 -1.41966 0 0 0 0 0 0 -0.05031 0.07646 -0.46862 0 2.30374 0.10035 -2.92422 VAL_345 -5.65638 0.39029 3.32363 0.02007 0.05255 0.0883 -1.90377 0 0 0 0 0 0 0.04119 0.01915 -0.24167 0 2.64269 -0.05799 -1.28195 PHE_346 -10.8052 1.36578 3.37094 0.04352 0.24279 -0.13056 -1.96672 0 0 0 0 0 0 0.15882 2.88056 0.00749 0 1.21829 -0.15363 -3.76794 SER_347 -5.57912 0.50477 5.64849 0.00129 0.02264 -0.25333 -3.04394 0 0 0 0 0 0 0.15854 0.44628 0.29741 0 -0.28969 -0.08526 -2.17192 MET_348 -7.69785 0.85958 4.15433 0.02197 0.10738 -0.14224 -1.49577 0 0 0 0 0 0 0.05153 0.88171 -0.08196 0 1.65735 -0.09711 -1.78108 CYS_349 -7.61048 0.87966 4.22059 0.00178 0.01057 -0.02087 -1.92333 0 0 0 0 0 0 -0.04199 0.13962 0.27152 0 3.25479 0.00606 -0.81209 LEU_350 -9.23668 1.21658 4.22983 0.01921 0.0678 0.09362 -1.63785 0 0 0 0 0 0 0.00107 0.31607 -0.29358 0 1.66147 -0.07829 -3.64074 LEU_351 -9.59737 1.304 2.75515 0.03284 0.12795 -0.09359 -1.48406 0 0 0 0 0 0 0.04556 1.7917 -0.15033 0 1.66147 -0.00449 -3.61115 TYR_352 -5.14653 0.40591 2.24926 0.02451 0.26386 -0.26333 -0.78138 0 0 0 0 0 0 -0.02759 2.14871 -0.01832 0.01475 0.58223 0.07749 -0.47044 LEU_353 -6.6094 0.98243 3.93746 0.02393 0.10967 -0.28851 -1.89268 0 0 0 0 0 0 -0.04298 0.13077 -0.0639 0 1.66147 -0.30871 -2.36045 SER_354 -4.34123 0.29424 4.14866 0.00216 0.05199 -0.1525 -1.44884 0 0 0 0 0 0 -0.06782 0.17874 -0.36632 0 -0.28969 -0.40479 -2.39539 SER_355 -1.64376 0.2833 1.37062 0.0021 0.06205 -0.19157 -0.13088 0 0 0 0 0 0 -0.02962 0.20079 -0.27672 0 -0.28969 -0.49681 -1.1402 GLY_356 -3.13764 0.13158 2.77542 4e-05 0 -0.13359 -0.61064 0 0 0 0 0 0 0.0008 0 1.4363 0 0.79816 1.00717 2.26759 PHE_357 -7.71149 1.56823 0.35668 0.02413 0.3237 -0.06915 -0.5168 0 0 0 0 0 0 0.02974 1.64705 -0.30533 0 1.21829 1.41509 -2.01985 TYR_358 -4.26653 0.43802 2.66787 0.02502 0.34067 -0.19284 -0.77223 0 0 0 0 0 0 0.02904 1.43891 -0.32607 0.00457 0.58223 0.09384 0.06248 SER_359 -4.68828 0.55082 3.8531 0.00172 0.02277 -0.39953 -0.86472 0 0 0 0 0 0 -0.00064 0.43893 0.32034 0 -0.28969 0.09546 -0.95972 THR_360 -7.58996 0.79425 4.82877 0.01404 0.08916 -0.06795 -2.34382 0 0 0 0 -0.33753 0 -0.01131 2.62017 0.08348 0 1.15175 0.11937 -0.64957 ILE_361 -8.52541 1.13224 1.57995 0.04087 0.17164 -0.08742 -1.76585 0 0 0 0 0 0 -0.0292 1.50459 0.02123 0 2.30374 0.01596 -3.63765 THR_362 -5.39394 0.57157 3.78959 0.00509 0.05317 -0.11859 -1.59498 0 0 0 0 0 0 0.5592 0.11482 0.02138 0 1.15175 -0.07515 -0.9161 PHE_363 -8.31201 0.98022 3.11589 0.02389 0.18734 -0.05762 -2.45982 0 0 0 0 0 0 -0.03079 3.08906 0.00522 0 1.21829 -0.02178 -2.26211 LEU_364 -8.82063 1.76879 1.9927 0.01763 0.1586 0.05287 -1.7181 0 0 0 0 0 0 0.04391 0.48172 -0.16088 0 1.66147 0.11049 -4.41142 ILE_365 -7.5034 0.6433 2.85017 0.03784 0.07937 -0.14793 -1.86574 0 0 0 0 0 0 -0.04237 0.18301 -0.22703 0 2.30374 0.04021 -3.64883 LEU_366 -6.77332 0.7648 3.9615 0.02246 0.07654 0.05147 -2.20428 0 0 0 0 0 0 -0.04218 0.12557 -0.29634 0 1.66147 -0.15603 -2.80834 ALA_367 -6.20813 0.59983 2.88416 0.00124 0 -0.0291 -1.83207 0 0 0 0 0 0 -0.03755 0 -0.22181 0 1.32468 -0.33471 -3.85347 ASN_368 -6.90242 0.79017 5.28688 0.00604 0.59063 -0.2725 -1.70347 0 0 0 0 0 0 -0.00551 2.57127 0.3812 0 -1.34026 0.10362 -0.49435 ALA_369 -6.0061 0.28379 3.63293 0.0014 0 0.08364 -1.51719 0 0 0 -0.40843 0 0 -0.03632 0 -0.26045 0 1.32468 0.06611 -2.83594 SER_370 -6.14898 1.00815 5.41404 0.00138 0.02148 -0.18841 -2.66277 0 0 0 0 0 0 0.05531 0.45693 0.32077 0 -0.28969 -0.17901 -2.19081 SER_371 -4.98331 0.53778 4.61072 0.0021 0.06986 0.01668 -1.91057 0 0 0 0 0 0 0.05753 1.23156 0.24256 0 -0.28969 -0.05562 -0.4704 SER_372 -5.89129 0.99122 5.93365 0.00246 0.06218 -0.04138 -2.31581 0 0 0 -0.40843 0 0 -0.02451 0.28727 -0.22689 0 -0.28969 -0.40329 -2.3245 PHE_373 -7.62139 1.17146 3.23654 0.02307 0.21191 0.0015 -1.93048 0 0 0 0 0 0 0.17933 2.93111 0.21491 0 1.21829 -0.35291 -0.71667 CYS_374 -7.10007 1.02414 3.45789 0.00394 0.0369 0.0032 -1.90061 0 0 0 0 0 0 -0.03668 0.60577 0.18092 0 3.25479 -0.26445 -0.73427 LEU_375 -8.11906 1.54967 2.46008 0.02024 0.13351 -0.06463 -0.78743 0 0 0 0 0 0 0.05706 2.06893 -0.18403 0 1.66147 -0.14732 -1.35152 GLY_376 -3.59389 0.20057 1.98696 8e-05 0 -0.2323 0.37134 0 0 0 0 0 0 -0.06587 0 0.70441 0 0.79816 0.25615 0.4256 GLY_377 -4.11461 0.26047 2.82879 0.0002 0 -0.2388 0.50666 0 0 0 0 0 0 0.66662 0 0.36171 0 0.79816 1.03842 2.10762 ALA_378 -4.97031 0.62786 2.77237 0.0015 0 -0.10245 -2.61255 0 0 0 0 0 0 -0.01226 0 0.48397 0 1.32468 1.41867 -1.0685 LEU_379 -5.4737 0.75422 1.79669 0.01769 0.10039 -0.2147 -1.25127 0 0 0 0 0 0 0.01684 2.78284 -0.06478 0 1.66147 0.43767 0.56337 ILE_380 -5.87755 0.71986 2.86737 0.02997 0.11516 -0.26543 -0.99847 0 0 0 0 0 0 0.65443 0.19885 -0.01994 0 2.30374 -0.03632 -0.30834 ASN_381 -6.002 0.46182 5.42919 0.00648 0.27135 0.02734 -2.22238 0 0 0 0 -1.05256 0 0.03329 1.09903 0.32072 0 -1.34026 0.16592 -2.80204 ALA_382 -5.41676 0.76643 1.79259 0.00136 0 -0.12813 -0.70112 0 0 0 0 0 0 0.01252 0 -0.09623 0 1.32468 -0.26779 -2.71245 LEU_383 -9.00111 1.70246 2.82706 0.01465 0.09486 -0.03273 -0.7334 0 0 0 0 0 0 -0.01648 0.62781 -0.31157 0 1.66147 -0.49497 -3.66195 ASP_384 -4.69462 0.19216 6.06186 0.00461 0.31087 -0.01344 -3.84014 0 0 0 0 -0.57782 0 -0.04177 1.95915 -0.32141 0 -2.14574 -0.32944 -3.43574 LEU_385 -8.2574 0.45021 3.2323 0.01934 0.06828 -0.08609 -1.86395 0 0 0 0 0 0 0.1457 0.21822 -0.24358 0 1.66147 -0.16232 -4.81782 ALA_386 -6.06179 1.23682 3.06373 0.00302 0 -0.13393 -0.84662 0.00014 0 0 0 0 0 0.32897 0 -0.13476 0 1.32468 0.41913 -0.8006 PRO_387 -6.68715 1.19877 2.60178 0.00223 0.036 0.00468 -0.56565 0.03584 0 0 0 0 0 0.48449 0.0881 0.45361 0 -1.64321 1.08581 -2.9047 ARG_388 -8.7565 1.40366 6.05202 0.02561 0.31291 -0.78295 0.93376 0 0 0 0 0 0 0.56132 2.52381 -0.12407 0 -0.09474 0.51099 2.5658 TYR_389 -10.8139 1.8209 3.11097 0.02364 0.23844 -0.21841 -1.61021 0 0 0 0 0 0 -0.00572 1.50064 0.73113 0.01667 0.58223 0.42355 -4.20006 TYR_390 -12.604 3.38922 5.29828 0.03419 0.25578 -0.09356 -2.48481 0 0 0 0 -0.66543 0 -0.00402 1.97145 -0.3369 0.09082 0.58223 0.55924 -4.0075 VAL_391 -8.01835 1.1795 3.39783 0.04471 0.05343 -0.14906 -1.21655 0 0 0 0 0 0 -0.02762 0.03012 -0.18491 0 2.64269 -0.09534 -2.34355 PHE_392 -10.7572 1.39077 3.14671 0.05579 0.2426 -0.28158 -1.18162 0 0 0 0 0 0 0.05491 3.73998 0.03328 0 1.21829 -0.17107 -2.50909 ILE_393 -8.08271 0.63826 3.38688 0.03171 0.07068 -0.12162 -2.76972 0 0 0 0 0 0 0.01171 0.21912 -0.36494 0 2.30374 -0.12864 -4.80552 LYS_394 -8.70812 0.69897 7.56416 0.06033 0.44906 -0.64132 -3.08518 0 0 0 0 0 0 0.12194 2.64563 -0.13468 0 -0.71458 -0.1968 -1.94058 GLY_395 -5.0027 0.1745 4.54203 0.00013 0 -0.22948 -2.11219 0 0 0 0 0 0 -0.0381 0 0.3584 0 0.79816 0.2724 -1.23686 VAL_396 -6.11876 0.50298 3.34204 0.0213 0.0524 -0.21804 -1.61627 0 0 0 0 0 0 -0.05099 -0.01791 -0.32333 0 2.64269 0.38746 -1.39642 THR_397 -6.88113 0.67978 4.78032 0.01179 0.0612 -0.30866 -2.93813 0 0 0 0 0 0 0.00847 0.03478 0.03211 0 1.15175 -0.05719 -3.4249 THR_398 -6.50176 0.41429 5.05611 0.01077 0.06067 -0.18126 -3.05432 0 0 0 0 0 0 -0.02238 0.00522 -0.00492 0 1.15175 0.00478 -3.06104 LEU_399 -8.52771 0.87415 4.25431 0.02602 0.19418 -0.08629 -1.55437 0 0 0 0 0 0 -0.01847 2.54932 -0.2063 0 1.66147 -0.01365 -0.84735 ILE_400 -5.89344 0.44002 4.23893 0.02905 0.07101 -0.33481 -1.53723 0 0 0 0 0 0 -0.05105 0.10025 -0.37964 0 2.30374 -0.05813 -1.0713 GLY_401 -5.05672 0.63875 3.69208 0.00015 0 -0.34516 -1.87515 0 0 0 0 0 0 0.05581 0 0.56401 0 0.79816 0.13079 -1.3973 MET_402 -9.49385 1.03923 4.5226 0.01499 0.00519 -0.19959 -2.35517 0 0 0 0 0 0 0.08926 1.3794 -0.09811 0 1.65735 0.06532 -3.37338 THR_403 -5.61797 0.56556 5.38257 0.01 0.06146 0.01804 -1.67548 0 0 0 0 0 0 -0.01476 0.03507 0.06635 0 1.15175 -0.09699 -0.11441 GLY_404 -4.89593 0.70359 4.21055 0.00015 0 -0.16936 -1.32264 0 0 0 0 0 0 -0.06525 0 -0.1717 0 0.79816 0.75121 -0.16123 GLY_405 -3.74683 0.10148 3.86417 0.00015 0 -0.25744 -1.39115 0 0 0 0 0 0 -0.0815 0 0.43585 0 0.79816 0.88869 0.6116 MET_406 -6.4497 0.62912 3.0262 0.00757 0.02846 -0.22955 -1.51656 0 0 0 0 0 0 -0.02727 1.47375 -0.02697 0 1.65735 -0.0164 -1.444 THR_407 -5.37397 0.5248 5.07926 0.00564 0.06597 -0.13824 -3.26121 0 0 0 0 0 0 -0.0477 0.06231 -0.59095 0 1.15175 -0.29186 -2.81421 SER_408 -5.56044 0.30812 5.07802 0.00193 0.07414 -0.13233 -1.81505 0 0 0 0 0 0 0.0241 0.76449 0.31221 0 -0.28969 -0.12316 -1.35766 SER_409 -3.10404 0.14919 3.26105 0.0015 0.02472 -0.37649 -0.75444 0 0 0 0 0 0 -0.03926 0.59616 0.25512 0 -0.28969 -0.08745 -0.36363 THR_410 -4.2869 0.29704 3.69731 0.01308 0.06039 -0.43857 -0.76326 0 0 0 0 0 0 -0.02705 0.01963 -0.00526 0 1.15175 -0.06578 -0.34763 VAL_411 -5.19218 0.41621 3.44666 0.02158 0.04835 -0.14667 -1.91529 0 0 0 0 0 0 -0.05544 0.0505 -0.30113 0 2.64269 -0.00906 -0.99377 ALA_412 -6.05032 0.64835 3.38397 0.00145 0 -0.20771 -1.52245 0 0 0 0 0 0 -0.03065 0 -0.01334 0 1.32468 -0.0887 -2.55473 GLY_413 -3.14015 0.10788 3.23862 0.00015 0 -0.15161 -1.41893 0 0 0 0 0 0 -0.05301 0 0.47645 0 0.79816 0.04185 -0.10059 LEU_414 -4.21216 0.35549 3.69147 0.0178 0.0673 -0.20957 -1.63914 0 0 0 0 0 0 -0.04112 0.20596 -0.23901 0 1.66147 0.0994 -0.24211 PHE_415 -7.2797 0.67704 2.35174 0.02451 0.19859 0.02027 -0.83464 0 0 0 0 0 0 0.14078 1.94967 -0.14191 0 1.21829 -0.05659 -1.73195 LEU_416 -8.36084 1.19186 2.77051 0.02505 0.10747 -0.04251 -1.85577 0 0 0 0 0 0 0.97024 0.07277 -0.13774 0 1.66147 -0.344 -3.94149 SER_417 -3.15825 0.134 3.93056 0.00181 0.05081 -0.10125 -1.40341 0 0 0 0 -0.95379 0 -0.10477 0.10967 -0.2538 0 -0.28969 -0.49681 -2.53493 GLN_418 -2.82907 0.70027 2.69688 0.01236 0.79506 -0.0938 -0.31515 0 0 0 0 -0.95379 0 0.02577 1.93623 -0.07999 0 -1.45095 -0.40896 0.03488 ASP_419 -3.33771 0.22659 3.56245 0.01858 0.40268 -0.27594 -1.10501 0.01144 0 0 0 0 0 0.10994 1.99051 -0.51921 0 -2.14574 0.67077 -0.39065 PRO_420 -4.98956 1.23188 3.88602 0.00392 0.12208 -0.15082 -1.2593 0.07745 0 0 0 0 0 0.02033 0.1096 -0.69245 0 -1.64321 0.75269 -2.53138 GLU_421 -3.52494 0.27218 2.73773 0.0061 0.27144 -0.08572 -0.70965 0 0 0 0 0 0 -0.04539 2.59868 -0.29899 0 -2.72453 -0.38085 -1.88393 SER_422 -3.97188 0.39697 4.10687 0.00228 0.06871 -0.35905 -0.83344 0 0 0 0 0 0 0.02595 0.59831 0.34869 0 -0.28969 -0.15912 -0.06541 SER_423 -6.64396 0.73556 5.45202 0.00233 0.05092 -0.34109 -1.56747 0 0 0 0 0 0 0.14235 0.30506 0.0536 0 -0.28969 -0.0125 -2.11286 TRP_424 -11.0266 1.62467 4.2413 0.02171 0.24214 -0.28878 -1.15238 0 0 0 0 0 0 -0.04161 1.50844 0.09587 0 2.26099 -0.24001 -2.75422 PHE_425 -7.93836 0.54218 3.95793 0.0789 0.25306 -0.16551 -1.91517 0 0 0 0 0 0 -0.00883 3.13065 -0.03887 0 1.21829 -0.0607 -0.94643 LYS_426 -6.46076 0.76917 5.35858 0.00766 0.11382 -0.24324 -2.15053 0 0 0 0 0 0 -0.00937 1.04081 -0.08882 0 -0.71458 -0.13249 -2.50973 ILE_427 -8.90799 1.43434 2.15002 0.02815 0.16338 -0.13152 -1.53753 0 0 0 0 0 0 -0.03664 1.13562 0.00531 0 2.30374 -0.24501 -3.63813 PHE_428 -9.68283 1.25661 3.38085 0.03219 0.22913 -0.31768 -1.20624 0 0 0 0 0 0 0.15861 2.66471 0.02022 0 1.21829 -0.08932 -2.33545 LEU_429 -6.98501 0.85966 4.19586 0.02476 0.17113 -0.00927 -2.19668 0 0 0 0 0 0 -0.02718 0.91009 -0.27176 0 1.66147 -0.12936 -1.79628 LEU_430 -6.75327 0.71623 3.8812 0.01974 0.07406 -0.22653 -1.81535 0 0 0 0 0 0 0.02392 0.19263 -0.31285 0 1.66147 -0.28016 -2.81892 MET_431 -7.61114 1.05768 4.78462 0.01496 0.06636 -0.22698 -1.42473 0 0 0 0 0 0 -0.02105 1.24517 0.00383 0 1.65735 -0.21024 -0.66417 SER_432 -6.4542 0.82428 5.55026 0.00205 0.06056 0.03789 -2.13711 0 0 0 0 0 0 0.04173 0.64758 0.3273 0 -0.28969 0.10985 -1.27951 ILE_433 -6.7672 0.60658 3.68662 0.03073 0.07273 -0.10967 -1.90929 0 0 0 0 0 0 -0.0268 0.19853 -0.29905 0 2.30374 0.10292 -2.11017 ILE_434 -7.13659 0.50956 3.25691 0.02874 0.07352 -0.38661 -1.71239 0 0 0 0 0 0 -0.04043 0.17288 -0.35215 0 2.30374 -0.07147 -3.35429 ASN_435 -8.32417 0.93267 5.6706 0.00656 0.25698 -0.42777 -2.30676 0 0 0 0 -0.90476 0 0.15333 1.325 0.06142 0 -1.34026 -0.03567 -4.93282 VAL_436 -6.98453 1.1664 3.51458 0.02594 0.05045 -0.10566 -1.87196 0 0 0 0 0 0 -0.05305 0.20849 -0.25815 0 2.64269 -0.08834 -1.75313 ILE_437 -5.26375 0.27611 3.85877 0.0275 0.07142 -0.14367 -1.83192 0 0 0 0 0 0 -0.05694 0.1304 -0.35879 0 2.30374 -0.11709 -1.10422 SER_438 -5.70844 0.41121 4.97211 0.00207 0.07166 -0.35042 -1.71099 0 0 0 0 0 0 0.00683 0.60356 0.3319 0 -0.28969 0.08625 -1.57396 VAL_439 -7.45108 1.10261 2.66762 0.01542 0.03042 -0.12254 -1.87206 0 0 0 0 0 0 0.00597 0.41233 0.25777 0 2.64269 0.04259 -2.26826 ILE_440 -5.5623 0.71214 3.55071 0.02957 0.06353 -0.35139 -1.26308 0 0 0 0 0 0 -0.00663 0.1875 -0.49691 0 2.30374 -0.02168 -0.85479 PHE_441 -8.61549 1.04582 2.57636 0.02162 0.2601 -0.07619 -1.66829 0 0 0 0 0 0 0.01228 2.00829 -0.22589 0 1.21829 0.01591 -3.4272 TYR_442 -9.63138 2.25847 3.73238 0.02755 0.37345 -0.17411 -0.72486 0 0 0 0 -1.05256 0 0.03384 1.45759 -0.24688 0.00169 0.58223 -0.00309 -3.36568 LEU_443 -6.32509 0.51445 1.59664 0.02012 0.08255 -0.09553 -0.88127 0 0 0 0 0 0 0.05623 0.08436 -0.152 0 1.66147 -0.10547 -3.54354 ILE_444 -4.72948 0.54932 1.80066 0.03098 0.0685 -0.25842 -0.67996 0 0 0 0 0 0 0.66391 0.29584 -0.44564 0 2.30374 -0.14901 -0.54955 PHE_445 -7.26568 0.59212 0.84068 0.02285 0.27336 -0.1728 -0.66775 0 0 0 0 0 0 -0.00483 2.30536 -0.25814 0 1.21829 0.17012 -2.94642 ALA_446 -2.28019 0.28258 0.29807 0.0012 0 -0.11503 0.12588 0 0 0 0 0 0 0.0085 0 -0.5526 0 1.32468 0.13734 -0.76956 LYS_447 -4.2061 0.32675 2.46291 0.00772 0.12341 -0.12083 0.02015 0 0 0 0 0 0 0.00494 1.25971 -0.1138 0 -0.71458 0.16221 -0.7875 ALA_448 -3.40362 0.35705 1.06839 0.00135 0 -0.12092 0.39789 0 0 0 0 0 0 0.07753 0 0.21371 0 1.32468 0.30478 0.22085 GLU_449 -3.23527 0.1562 2.81411 0.00664 0.2676 -0.23471 -0.2567 0 0 0 0 0 0 -0.00558 2.6016 -0.05759 0 -2.72453 -0.01793 -0.68614 ILE_450 -5.1726 0.35455 1.32737 0.02785 0.06669 -0.28033 -0.68697 0 0 0 0 0 0 0.16652 0.35396 -0.19396 0 2.30374 -0.39102 -2.12419 GLN_451 -6.37658 0.45923 4.81716 0.00621 0.16929 0.14497 -1.38391 0 0 0 0 -0.62861 0 0.37699 2.60636 0.29874 0 -1.45095 -0.04606 -1.00715 ASP_452 -3.29994 0.479 2.87552 0.00463 0.34206 -0.23302 -0.31956 0 0 0 0 0 0 0.02392 1.41302 -0.00942 0 -2.14574 0.1954 -0.67414 TRP_453 -11.3648 1.92972 2.42538 0.03161 0.49037 -0.00884 0.31183 0 0 0 0 0 0 0.007 0.82323 -0.09076 0 2.26099 -0.06541 -3.24965 ALA_454 -3.69044 0.78591 1.00513 0.00164 0 -0.0393 -0.44974 0 0 0 0 0 0 0.18236 0 -0.08242 0 1.32468 -0.27216 -1.23434 LYS_455 -4.77231 0.23655 3.56701 0.01864 0.36474 -0.22929 -0.62766 0 0 0 0 0 0 -0.00837 2.6258 0.16915 0 -0.71458 -0.17134 0.45834 GLU_456 -3.90783 0.40381 3.67804 0.00702 0.55337 -0.21085 -0.80524 0 0 0 0 0 0 -0.02456 2.93951 0.07459 0 -2.72453 -0.13713 -0.15381 LYS_457 -2.5637 0.25548 2.76261 0.00908 0.18592 -0.01141 -1.27877 0 0 0 0 0 0 -0.00748 0.98863 -0.0748 0 -0.71458 -0.29315 -0.74217 GLN_458 -2.87588 0.3891 2.41774 0.01119 0.83785 -0.366 -0.0947 0 0 0 0 0 0 0.00636 2.41866 -0.22529 0 -1.45095 -0.27553 0.79255 HIS_D_459 -5.01637 0.35757 3.82808 0.00968 0.41796 -0.50291 -0.68444 0 0 0 0 0 0 -0.01636 2.69553 -0.14556 0 -0.30065 -0.3532 0.28931 THR_460 -3.85666 0.22887 3.10357 0.00672 0.07667 -0.19006 -2.04993 0 0 0 0 0 0 -0.04159 0.07426 -0.37478 0 1.15175 -0.39178 -2.26297 ARG:CtermProteinFull_461 -1.10477 0.05399 1.62888 0.03908 0.55013 -0.20357 -0.06251 0 0 0 0 0 0 0 1.53628 0 0 -0.09474 -0.21637 2.1264 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb