HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 163.706 147.927 158.885 1.00 0.00 N ATOM 2 CA GLY A 1 164.106 147.652 157.509 1.00 0.00 C ATOM 3 C GLY A 1 163.818 148.839 156.600 1.00 0.00 C ATOM 4 O GLY A 1 162.725 149.405 156.630 1.00 0.00 O ATOM 5 1H GLY A 1 163.909 147.124 159.462 1.00 0.00 H ATOM 6 2H GLY A 1 164.217 148.727 159.230 1.00 0.00 H ATOM 7 3H GLY A 1 162.716 148.122 158.916 1.00 0.00 H ATOM 8 1HA GLY A 1 165.170 147.417 157.479 1.00 0.00 H ATOM 9 2HA GLY A 1 163.573 146.774 157.144 1.00 0.00 H ATOM 10 N ASP A 2 164.803 149.195 155.774 1.00 0.00 N ATOM 11 CA ASP A 2 164.690 150.339 154.869 1.00 0.00 C ATOM 12 C ASP A 2 163.721 150.084 153.716 1.00 0.00 C ATOM 13 O ASP A 2 163.048 151.002 153.258 1.00 0.00 O ATOM 14 CB ASP A 2 166.059 150.684 154.272 1.00 0.00 C ATOM 15 CG ASP A 2 167.031 151.263 155.296 1.00 0.00 C ATOM 16 OD1 ASP A 2 166.603 151.590 156.378 1.00 0.00 O ATOM 17 OD2 ASP A 2 168.193 151.370 154.985 1.00 0.00 O ATOM 18 H ASP A 2 165.653 148.652 155.765 1.00 0.00 H ATOM 19 HA ASP A 2 164.331 151.196 155.438 1.00 0.00 H ATOM 20 1HB ASP A 2 166.502 149.786 153.840 1.00 0.00 H ATOM 21 2HB ASP A 2 165.930 151.409 153.468 1.00 0.00 H ATOM 22 N GLY A 3 163.590 148.821 153.326 1.00 0.00 N ATOM 23 CA GLY A 3 162.732 148.438 152.215 1.00 0.00 C ATOM 24 C GLY A 3 163.551 148.339 150.939 1.00 0.00 C ATOM 25 O GLY A 3 163.112 147.767 149.943 1.00 0.00 O ATOM 26 H GLY A 3 164.145 148.110 153.782 1.00 0.00 H ATOM 27 1HA GLY A 3 162.254 147.483 152.430 1.00 0.00 H ATOM 28 2HA GLY A 3 161.940 149.168 152.096 1.00 0.00 H ATOM 29 N ALA A 4 164.750 148.905 150.983 1.00 0.00 N ATOM 30 CA ALA A 4 165.645 148.903 149.841 1.00 0.00 C ATOM 31 C ALA A 4 166.086 147.491 149.487 1.00 0.00 C ATOM 32 O ALA A 4 166.234 146.635 150.360 1.00 0.00 O ATOM 33 CB ALA A 4 166.835 149.804 150.121 1.00 0.00 C ATOM 34 H ALA A 4 165.049 149.357 151.836 1.00 0.00 H ATOM 35 HA ALA A 4 165.089 149.291 148.987 1.00 0.00 H ATOM 36 1HB ALA A 4 167.471 149.843 149.246 1.00 0.00 H ATOM 37 2HB ALA A 4 166.481 150.809 150.361 1.00 0.00 H ATOM 38 3HB ALA A 4 167.399 149.407 150.963 1.00 0.00 H ATOM 39 N GLY A 5 166.315 147.264 148.201 1.00 0.00 N ATOM 40 CA GLY A 5 166.782 145.981 147.700 1.00 0.00 C ATOM 41 C GLY A 5 168.290 145.864 147.881 1.00 0.00 C ATOM 42 O GLY A 5 168.950 146.815 148.296 1.00 0.00 O ATOM 43 H GLY A 5 166.177 148.019 147.546 1.00 0.00 H ATOM 44 1HA GLY A 5 166.271 145.186 148.238 1.00 0.00 H ATOM 45 2HA GLY A 5 166.521 145.882 146.648 1.00 0.00 H ATOM 46 N PRO A 6 168.892 144.833 147.260 1.00 0.00 N ATOM 47 CA PRO A 6 170.319 144.514 147.211 1.00 0.00 C ATOM 48 C PRO A 6 171.132 145.651 146.615 1.00 0.00 C ATOM 49 O PRO A 6 172.337 145.766 146.837 1.00 0.00 O ATOM 50 CB PRO A 6 170.344 143.259 146.327 1.00 0.00 C ATOM 51 CG PRO A 6 169.036 142.576 146.634 1.00 0.00 C ATOM 52 CD PRO A 6 168.037 143.687 146.833 1.00 0.00 C ATOM 53 HA PRO A 6 170.673 144.292 148.229 1.00 0.00 H ATOM 54 1HB PRO A 6 170.441 143.547 145.266 1.00 0.00 H ATOM 55 2HB PRO A 6 171.220 142.641 146.572 1.00 0.00 H ATOM 56 1HG PRO A 6 168.758 141.909 145.804 1.00 0.00 H ATOM 57 2HG PRO A 6 169.139 141.947 147.530 1.00 0.00 H ATOM 58 1HD PRO A 6 167.524 143.911 145.883 1.00 0.00 H ATOM 59 2HD PRO A 6 167.315 143.386 147.599 1.00 0.00 H ATOM 60 N ALA A 7 170.440 146.488 145.852 1.00 0.00 N ATOM 61 CA ALA A 7 170.984 147.655 145.191 1.00 0.00 C ATOM 62 C ALA A 7 171.683 148.613 146.149 1.00 0.00 C ATOM 63 O ALA A 7 172.663 149.259 145.781 1.00 0.00 O ATOM 64 CB ALA A 7 169.849 148.342 144.458 1.00 0.00 C ATOM 65 H ALA A 7 169.460 146.296 145.712 1.00 0.00 H ATOM 66 HA ALA A 7 171.739 147.318 144.481 1.00 0.00 H ATOM 67 1HB ALA A 7 170.231 149.198 143.935 1.00 0.00 H ATOM 68 2HB ALA A 7 169.397 147.654 143.745 1.00 0.00 H ATOM 69 3HB ALA A 7 169.095 148.660 145.178 1.00 0.00 H ATOM 70 N ALA A 8 171.209 148.644 147.392 1.00 0.00 N ATOM 71 CA ALA A 8 171.747 149.511 148.434 1.00 0.00 C ATOM 72 C ALA A 8 173.219 149.282 148.748 1.00 0.00 C ATOM 73 O ALA A 8 173.927 150.214 149.129 1.00 0.00 O ATOM 74 CB ALA A 8 170.906 149.365 149.686 1.00 0.00 C ATOM 75 H ALA A 8 170.370 148.124 147.602 1.00 0.00 H ATOM 76 HA ALA A 8 171.685 150.522 148.062 1.00 0.00 H ATOM 77 1HB ALA A 8 171.240 150.084 150.435 1.00 0.00 H ATOM 78 2HB ALA A 8 169.866 149.555 149.434 1.00 0.00 H ATOM 79 3HB ALA A 8 171.012 148.356 150.081 1.00 0.00 H ATOM 80 N GLU A 9 173.686 148.048 148.586 1.00 0.00 N ATOM 81 CA GLU A 9 175.074 147.735 148.888 1.00 0.00 C ATOM 82 C GLU A 9 176.047 148.239 147.821 1.00 0.00 C ATOM 83 O GLU A 9 177.160 148.610 148.197 1.00 0.00 O ATOM 84 CB GLU A 9 175.229 146.222 149.047 1.00 0.00 C ATOM 85 CG GLU A 9 174.507 145.654 150.263 1.00 0.00 C ATOM 86 CD GLU A 9 174.680 144.165 150.420 1.00 0.00 C ATOM 87 OE1 GLU A 9 175.241 143.554 149.543 1.00 0.00 O ATOM 88 OE2 GLU A 9 174.250 143.641 151.420 1.00 0.00 O ATOM 89 H GLU A 9 173.070 147.317 148.256 1.00 0.00 H ATOM 90 HA GLU A 9 175.333 148.205 149.836 1.00 0.00 H ATOM 91 1HB GLU A 9 174.845 145.723 148.156 1.00 0.00 H ATOM 92 2HB GLU A 9 176.286 145.972 149.132 1.00 0.00 H ATOM 93 1HG GLU A 9 174.885 146.145 151.158 1.00 0.00 H ATOM 94 2HG GLU A 9 173.444 145.883 150.175 1.00 0.00 H ATOM 95 N GLN A 10 175.546 148.191 146.562 1.00 0.00 N ATOM 96 CA GLN A 10 176.728 148.632 145.784 1.00 0.00 C ATOM 97 C GLN A 10 176.553 150.036 145.206 1.00 0.00 C ATOM 98 O GLN A 10 177.537 150.718 144.916 1.00 0.00 O ATOM 99 CB GLN A 10 177.003 147.645 144.657 1.00 0.00 C ATOM 100 CG GLN A 10 177.357 146.244 145.105 1.00 0.00 C ATOM 101 CD GLN A 10 178.677 146.192 145.844 1.00 0.00 C ATOM 102 OE1 GLN A 10 179.708 146.636 145.329 1.00 0.00 O ATOM 103 NE2 GLN A 10 178.658 145.651 147.054 1.00 0.00 N ATOM 104 H GLN A 10 175.349 148.226 145.573 1.00 0.00 H ATOM 105 HA GLN A 10 177.641 148.704 146.364 1.00 0.00 H ATOM 106 1HB GLN A 10 176.137 147.583 144.034 1.00 0.00 H ATOM 107 2HB GLN A 10 177.825 148.012 144.047 1.00 0.00 H ATOM 108 1HG GLN A 10 176.576 145.880 145.773 1.00 0.00 H ATOM 109 2HG GLN A 10 177.429 145.601 144.228 1.00 0.00 H ATOM 110 1HE2 GLN A 10 179.503 145.590 147.588 1.00 0.00 H ATOM 111 2HE2 GLN A 10 177.801 145.303 147.434 1.00 0.00 H ATOM 112 N VAL A 11 175.316 150.521 145.172 1.00 0.00 N ATOM 113 CA VAL A 11 175.000 151.795 144.533 1.00 0.00 C ATOM 114 C VAL A 11 174.844 152.922 145.525 1.00 0.00 C ATOM 115 O VAL A 11 173.881 152.957 146.284 1.00 0.00 O ATOM 116 CB VAL A 11 173.711 151.706 143.717 1.00 0.00 C ATOM 117 CG1 VAL A 11 173.398 153.057 143.146 1.00 0.00 C ATOM 118 CG2 VAL A 11 173.856 150.679 142.641 1.00 0.00 C ATOM 119 H VAL A 11 174.546 149.900 145.381 1.00 0.00 H ATOM 120 HA VAL A 11 175.819 152.045 143.856 1.00 0.00 H ATOM 121 HB VAL A 11 172.899 151.431 144.366 1.00 0.00 H ATOM 122 1HG1 VAL A 11 172.486 152.993 142.570 1.00 0.00 H ATOM 123 2HG1 VAL A 11 173.270 153.775 143.953 1.00 0.00 H ATOM 124 3HG1 VAL A 11 174.214 153.376 142.505 1.00 0.00 H ATOM 125 1HG2 VAL A 11 172.935 150.624 142.068 1.00 0.00 H ATOM 126 2HG2 VAL A 11 174.675 150.959 141.988 1.00 0.00 H ATOM 127 3HG2 VAL A 11 174.062 149.709 143.093 1.00 0.00 H ATOM 128 N LYS A 12 175.657 153.958 145.368 1.00 0.00 N ATOM 129 CA LYS A 12 175.641 155.082 146.290 1.00 0.00 C ATOM 130 C LYS A 12 174.280 155.725 146.529 1.00 0.00 C ATOM 131 O LYS A 12 173.805 155.742 147.659 1.00 0.00 O ATOM 132 CB LYS A 12 176.604 156.156 145.802 1.00 0.00 C ATOM 133 CG LYS A 12 176.664 157.368 146.696 1.00 0.00 C ATOM 134 CD LYS A 12 177.632 158.400 146.165 1.00 0.00 C ATOM 135 CE LYS A 12 177.624 159.647 147.034 1.00 0.00 C ATOM 136 NZ LYS A 12 178.570 160.671 146.541 1.00 0.00 N ATOM 137 H LYS A 12 176.415 153.885 144.704 1.00 0.00 H ATOM 138 HA LYS A 12 175.983 154.717 147.260 1.00 0.00 H ATOM 139 1HB LYS A 12 177.608 155.738 145.728 1.00 0.00 H ATOM 140 2HB LYS A 12 176.311 156.481 144.808 1.00 0.00 H ATOM 141 1HG LYS A 12 175.671 157.817 146.764 1.00 0.00 H ATOM 142 2HG LYS A 12 176.980 157.067 147.694 1.00 0.00 H ATOM 143 1HD LYS A 12 178.639 157.980 146.147 1.00 0.00 H ATOM 144 2HD LYS A 12 177.353 158.671 145.145 1.00 0.00 H ATOM 145 1HE LYS A 12 176.619 160.066 147.044 1.00 0.00 H ATOM 146 2HE LYS A 12 177.898 159.371 148.052 1.00 0.00 H ATOM 147 1HZ LYS A 12 178.535 161.480 147.144 1.00 0.00 H ATOM 148 2HZ LYS A 12 179.506 160.292 146.540 1.00 0.00 H ATOM 149 3HZ LYS A 12 178.315 160.940 145.601 1.00 0.00 H ATOM 150 N LEU A 13 173.550 156.036 145.463 1.00 0.00 N ATOM 151 CA LEU A 13 172.242 156.666 145.595 1.00 0.00 C ATOM 152 C LEU A 13 171.175 155.822 146.272 1.00 0.00 C ATOM 153 O LEU A 13 170.275 156.365 146.907 1.00 0.00 O ATOM 154 CB LEU A 13 171.724 157.052 144.231 1.00 0.00 C ATOM 155 CG LEU A 13 172.166 158.437 143.762 1.00 0.00 C ATOM 156 CD1 LEU A 13 171.628 159.489 144.728 1.00 0.00 C ATOM 157 CD2 LEU A 13 173.705 158.467 143.688 1.00 0.00 C ATOM 158 H LEU A 13 173.969 155.971 144.547 1.00 0.00 H ATOM 159 HA LEU A 13 172.367 157.571 146.188 1.00 0.00 H ATOM 160 1HB LEU A 13 172.073 156.315 143.519 1.00 0.00 H ATOM 161 2HB LEU A 13 170.644 157.026 144.253 1.00 0.00 H ATOM 162 HG LEU A 13 171.749 158.643 142.780 1.00 0.00 H ATOM 163 1HD1 LEU A 13 171.939 160.479 144.398 1.00 0.00 H ATOM 164 2HD1 LEU A 13 170.542 159.444 144.753 1.00 0.00 H ATOM 165 3HD1 LEU A 13 172.021 159.300 145.727 1.00 0.00 H ATOM 166 1HD2 LEU A 13 174.034 159.451 143.352 1.00 0.00 H ATOM 167 2HD2 LEU A 13 174.122 158.263 144.674 1.00 0.00 H ATOM 168 3HD2 LEU A 13 174.053 157.714 142.987 1.00 0.00 H ATOM 169 N LYS A 14 171.341 154.499 146.253 1.00 0.00 N ATOM 170 CA LYS A 14 170.383 153.556 146.819 1.00 0.00 C ATOM 171 C LYS A 14 170.476 153.401 148.331 1.00 0.00 C ATOM 172 O LYS A 14 169.481 153.343 149.053 1.00 0.00 O ATOM 173 CB LYS A 14 170.557 152.200 146.166 1.00 0.00 C ATOM 174 CG LYS A 14 170.203 152.153 144.713 1.00 0.00 C ATOM 175 CD LYS A 14 168.718 152.101 144.501 1.00 0.00 C ATOM 176 CE LYS A 14 168.376 151.989 143.022 1.00 0.00 C ATOM 177 NZ LYS A 14 166.929 151.766 142.814 1.00 0.00 N ATOM 178 H LYS A 14 172.172 154.122 145.818 1.00 0.00 H ATOM 179 HA LYS A 14 169.387 153.932 146.617 1.00 0.00 H ATOM 180 1HB LYS A 14 171.583 151.885 146.266 1.00 0.00 H ATOM 181 2HB LYS A 14 169.938 151.467 146.683 1.00 0.00 H ATOM 182 1HG LYS A 14 170.593 153.032 144.222 1.00 0.00 H ATOM 183 2HG LYS A 14 170.644 151.292 144.273 1.00 0.00 H ATOM 184 1HD LYS A 14 168.306 151.240 145.028 1.00 0.00 H ATOM 185 2HD LYS A 14 168.269 152.993 144.898 1.00 0.00 H ATOM 186 1HE LYS A 14 168.673 152.907 142.514 1.00 0.00 H ATOM 187 2HE LYS A 14 168.929 151.158 142.585 1.00 0.00 H ATOM 188 1HZ LYS A 14 166.736 151.696 141.825 1.00 0.00 H ATOM 189 2HZ LYS A 14 166.650 150.909 143.272 1.00 0.00 H ATOM 190 3HZ LYS A 14 166.409 152.540 143.204 1.00 0.00 H ATOM 191 N LYS A 15 171.510 154.040 148.877 1.00 0.00 N ATOM 192 CA LYS A 15 171.712 154.093 150.313 1.00 0.00 C ATOM 193 C LYS A 15 170.975 155.270 150.947 1.00 0.00 C ATOM 194 O LYS A 15 170.958 155.417 152.170 1.00 0.00 O ATOM 195 CB LYS A 15 173.201 154.180 150.635 1.00 0.00 C ATOM 196 CG LYS A 15 174.010 152.960 150.207 1.00 0.00 C ATOM 197 CD LYS A 15 175.491 153.151 150.506 1.00 0.00 C ATOM 198 CE LYS A 15 176.308 151.949 150.059 1.00 0.00 C ATOM 199 NZ LYS A 15 177.766 152.139 150.330 1.00 0.00 N ATOM 200 H LYS A 15 172.223 154.437 148.278 1.00 0.00 H ATOM 201 HA LYS A 15 171.300 153.183 150.751 1.00 0.00 H ATOM 202 1HB LYS A 15 173.628 155.049 150.148 1.00 0.00 H ATOM 203 2HB LYS A 15 173.333 154.309 151.709 1.00 0.00 H ATOM 204 1HG LYS A 15 173.650 152.079 150.739 1.00 0.00 H ATOM 205 2HG LYS A 15 173.880 152.795 149.134 1.00 0.00 H ATOM 206 1HD LYS A 15 175.854 154.042 149.988 1.00 0.00 H ATOM 207 2HD LYS A 15 175.630 153.294 151.577 1.00 0.00 H ATOM 208 1HE LYS A 15 175.961 151.063 150.587 1.00 0.00 H ATOM 209 2HE LYS A 15 176.163 151.795 148.988 1.00 0.00 H ATOM 210 1HZ LYS A 15 178.276 151.323 150.021 1.00 0.00 H ATOM 211 2HZ LYS A 15 178.099 152.952 149.832 1.00 0.00 H ATOM 212 3HZ LYS A 15 177.910 152.269 151.321 1.00 0.00 H ATOM 213 N GLU A 16 170.433 156.152 150.099 1.00 0.00 N ATOM 214 CA GLU A 16 169.677 157.319 150.520 1.00 0.00 C ATOM 215 C GLU A 16 168.176 157.087 150.346 1.00 0.00 C ATOM 216 O GLU A 16 167.359 157.950 150.671 1.00 0.00 O ATOM 217 CB GLU A 16 170.124 158.545 149.720 1.00 0.00 C ATOM 218 CG GLU A 16 171.582 158.927 149.934 1.00 0.00 C ATOM 219 CD GLU A 16 172.008 160.127 149.127 1.00 0.00 C ATOM 220 OE1 GLU A 16 171.206 160.630 148.377 1.00 0.00 O ATOM 221 OE2 GLU A 16 173.137 160.538 149.262 1.00 0.00 O ATOM 222 H GLU A 16 170.514 155.981 149.105 1.00 0.00 H ATOM 223 HA GLU A 16 169.848 157.484 151.583 1.00 0.00 H ATOM 224 1HB GLU A 16 169.976 158.359 148.655 1.00 0.00 H ATOM 225 2HB GLU A 16 169.507 159.402 149.990 1.00 0.00 H ATOM 226 1HG GLU A 16 171.738 159.144 150.990 1.00 0.00 H ATOM 227 2HG GLU A 16 172.210 158.074 149.667 1.00 0.00 H ATOM 228 N ILE A 17 167.834 155.936 149.769 1.00 0.00 N ATOM 229 CA ILE A 17 166.468 155.579 149.409 1.00 0.00 C ATOM 230 C ILE A 17 165.872 154.458 150.256 1.00 0.00 C ATOM 231 O ILE A 17 166.432 153.369 150.373 1.00 0.00 O ATOM 232 CB ILE A 17 166.420 155.167 147.925 1.00 0.00 C ATOM 233 CG1 ILE A 17 166.805 156.394 147.045 1.00 0.00 C ATOM 234 CG2 ILE A 17 165.040 154.640 147.576 1.00 0.00 C ATOM 235 CD1 ILE A 17 167.113 156.059 145.595 1.00 0.00 C ATOM 236 H ILE A 17 168.538 155.223 149.665 1.00 0.00 H ATOM 237 HA ILE A 17 165.843 156.460 149.546 1.00 0.00 H ATOM 238 HB ILE A 17 167.152 154.392 147.741 1.00 0.00 H ATOM 239 1HG1 ILE A 17 165.986 157.111 147.063 1.00 0.00 H ATOM 240 2HG1 ILE A 17 167.682 156.875 147.475 1.00 0.00 H ATOM 241 1HG2 ILE A 17 165.017 154.352 146.527 1.00 0.00 H ATOM 242 2HG2 ILE A 17 164.811 153.772 148.193 1.00 0.00 H ATOM 243 3HG2 ILE A 17 164.307 155.409 147.754 1.00 0.00 H ATOM 244 1HD1 ILE A 17 167.369 156.962 145.063 1.00 0.00 H ATOM 245 2HD1 ILE A 17 167.944 155.371 145.555 1.00 0.00 H ATOM 246 3HD1 ILE A 17 166.251 155.607 145.132 1.00 0.00 H ATOM 247 N SER A 18 164.714 154.756 150.830 1.00 0.00 N ATOM 248 CA SER A 18 163.945 153.819 151.632 1.00 0.00 C ATOM 249 C SER A 18 162.622 153.586 150.906 1.00 0.00 C ATOM 250 O SER A 18 162.211 154.438 150.122 1.00 0.00 O ATOM 251 CB SER A 18 163.727 154.384 153.023 1.00 0.00 C ATOM 252 OG SER A 18 162.959 155.558 152.973 1.00 0.00 O ATOM 253 H SER A 18 164.333 155.681 150.690 1.00 0.00 H ATOM 254 HA SER A 18 164.508 152.891 151.746 1.00 0.00 H ATOM 255 1HB SER A 18 163.228 153.653 153.636 1.00 0.00 H ATOM 256 2HB SER A 18 164.689 154.595 153.484 1.00 0.00 H ATOM 257 HG SER A 18 162.108 155.302 152.609 1.00 0.00 H ATOM 258 N LEU A 19 162.028 152.402 151.055 1.00 0.00 N ATOM 259 CA LEU A 19 160.760 152.158 150.369 1.00 0.00 C ATOM 260 C LEU A 19 159.622 151.778 151.321 1.00 0.00 C ATOM 261 O LEU A 19 159.739 150.846 152.116 1.00 0.00 O ATOM 262 CB LEU A 19 160.932 151.036 149.326 1.00 0.00 C ATOM 263 CG LEU A 19 161.999 151.256 148.218 1.00 0.00 C ATOM 264 CD1 LEU A 19 162.164 149.976 147.415 1.00 0.00 C ATOM 265 CD2 LEU A 19 161.577 152.400 147.331 1.00 0.00 C ATOM 266 H LEU A 19 162.318 151.787 151.800 1.00 0.00 H ATOM 267 HA LEU A 19 160.458 153.075 149.865 1.00 0.00 H ATOM 268 1HB LEU A 19 161.197 150.122 149.840 1.00 0.00 H ATOM 269 2HB LEU A 19 159.990 150.889 148.834 1.00 0.00 H ATOM 270 HG LEU A 19 162.961 151.489 148.672 1.00 0.00 H ATOM 271 1HD1 LEU A 19 162.912 150.129 146.638 1.00 0.00 H ATOM 272 2HD1 LEU A 19 162.486 149.175 148.070 1.00 0.00 H ATOM 273 3HD1 LEU A 19 161.213 149.707 146.956 1.00 0.00 H ATOM 274 1HD2 LEU A 19 162.325 152.554 146.557 1.00 0.00 H ATOM 275 2HD2 LEU A 19 160.623 152.162 146.876 1.00 0.00 H ATOM 276 3HD2 LEU A 19 161.482 153.303 147.919 1.00 0.00 H ATOM 277 N LEU A 20 158.541 152.523 151.236 1.00 0.00 N ATOM 278 CA LEU A 20 157.357 152.301 152.048 1.00 0.00 C ATOM 279 C LEU A 20 156.539 151.226 151.348 1.00 0.00 C ATOM 280 O LEU A 20 156.614 151.098 150.141 1.00 0.00 O ATOM 281 CB LEU A 20 156.554 153.592 152.198 1.00 0.00 C ATOM 282 CG LEU A 20 157.093 154.595 153.182 1.00 0.00 C ATOM 283 CD1 LEU A 20 158.435 155.122 152.666 1.00 0.00 C ATOM 284 CD2 LEU A 20 156.073 155.721 153.356 1.00 0.00 C ATOM 285 H LEU A 20 158.535 153.296 150.585 1.00 0.00 H ATOM 286 HA LEU A 20 157.656 151.971 153.042 1.00 0.00 H ATOM 287 1HB LEU A 20 156.503 154.063 151.259 1.00 0.00 H ATOM 288 2HB LEU A 20 155.541 153.337 152.510 1.00 0.00 H ATOM 289 HG LEU A 20 157.268 154.109 154.142 1.00 0.00 H ATOM 290 1HD1 LEU A 20 158.835 155.850 153.372 1.00 0.00 H ATOM 291 2HD1 LEU A 20 159.137 154.295 152.563 1.00 0.00 H ATOM 292 3HD1 LEU A 20 158.290 155.598 151.699 1.00 0.00 H ATOM 293 1HD2 LEU A 20 156.455 156.453 154.068 1.00 0.00 H ATOM 294 2HD2 LEU A 20 155.900 156.206 152.392 1.00 0.00 H ATOM 295 3HD2 LEU A 20 155.135 155.308 153.727 1.00 0.00 H ATOM 296 N ASN A 21 155.520 150.694 152.003 1.00 0.00 N ATOM 297 CA ASN A 21 154.688 149.707 151.298 1.00 0.00 C ATOM 298 C ASN A 21 154.027 150.290 150.039 1.00 0.00 C ATOM 299 O ASN A 21 154.073 149.676 148.969 1.00 0.00 O ATOM 300 CB ASN A 21 153.629 149.144 152.226 1.00 0.00 C ATOM 301 CG ASN A 21 154.200 148.203 153.250 1.00 0.00 C ATOM 302 OD1 ASN A 21 155.307 147.679 153.081 1.00 0.00 O ATOM 303 ND2 ASN A 21 153.467 147.980 154.311 1.00 0.00 N ATOM 304 H ASN A 21 155.382 150.866 152.989 1.00 0.00 H ATOM 305 HA ASN A 21 155.334 148.903 150.941 1.00 0.00 H ATOM 306 1HB ASN A 21 153.124 149.962 152.741 1.00 0.00 H ATOM 307 2HB ASN A 21 152.878 148.613 151.640 1.00 0.00 H ATOM 308 1HD2 ASN A 21 153.797 147.363 155.027 1.00 0.00 H ATOM 309 2HD2 ASN A 21 152.578 148.426 154.408 1.00 0.00 H ATOM 310 N GLY A 22 153.572 151.534 150.129 1.00 0.00 N ATOM 311 CA GLY A 22 152.923 152.216 149.013 1.00 0.00 C ATOM 312 C GLY A 22 153.910 152.817 148.014 1.00 0.00 C ATOM 313 O GLY A 22 153.497 153.500 147.084 1.00 0.00 O ATOM 314 H GLY A 22 153.587 151.991 151.030 1.00 0.00 H ATOM 315 1HA GLY A 22 152.279 151.510 148.487 1.00 0.00 H ATOM 316 2HA GLY A 22 152.288 153.012 149.400 1.00 0.00 H ATOM 317 N VAL A 23 155.209 152.694 148.292 1.00 0.00 N ATOM 318 CA VAL A 23 156.254 153.189 147.400 1.00 0.00 C ATOM 319 C VAL A 23 156.978 152.026 146.740 1.00 0.00 C ATOM 320 O VAL A 23 157.140 152.002 145.527 1.00 0.00 O ATOM 321 CB VAL A 23 157.270 154.049 148.169 1.00 0.00 C ATOM 322 CG1 VAL A 23 158.403 154.433 147.278 1.00 0.00 C ATOM 323 CG2 VAL A 23 156.562 155.280 148.725 1.00 0.00 C ATOM 324 H VAL A 23 155.483 152.046 149.018 1.00 0.00 H ATOM 325 HA VAL A 23 155.799 153.848 146.659 1.00 0.00 H ATOM 326 HB VAL A 23 157.679 153.483 148.963 1.00 0.00 H ATOM 327 1HG1 VAL A 23 159.110 155.040 147.837 1.00 0.00 H ATOM 328 2HG1 VAL A 23 158.890 153.548 146.923 1.00 0.00 H ATOM 329 3HG1 VAL A 23 158.039 154.990 146.452 1.00 0.00 H ATOM 330 1HG2 VAL A 23 157.276 155.894 149.272 1.00 0.00 H ATOM 331 2HG2 VAL A 23 156.145 155.851 147.912 1.00 0.00 H ATOM 332 3HG2 VAL A 23 155.769 154.980 149.393 1.00 0.00 H ATOM 333 N CYS A 24 157.285 151.006 147.531 1.00 0.00 N ATOM 334 CA CYS A 24 157.956 149.803 147.046 1.00 0.00 C ATOM 335 C CYS A 24 157.116 149.164 145.950 1.00 0.00 C ATOM 336 O CYS A 24 157.592 148.946 144.839 1.00 0.00 O ATOM 337 CB CYS A 24 158.164 148.792 148.172 1.00 0.00 C ATOM 338 SG CYS A 24 159.239 147.424 147.722 1.00 0.00 S ATOM 339 H CYS A 24 156.976 151.028 148.486 1.00 0.00 H ATOM 340 HA CYS A 24 158.932 150.076 146.652 1.00 0.00 H ATOM 341 1HB CYS A 24 158.595 149.289 149.037 1.00 0.00 H ATOM 342 2HB CYS A 24 157.201 148.384 148.479 1.00 0.00 H ATOM 343 HG CYS A 24 160.317 148.167 147.485 1.00 0.00 H ATOM 344 N LEU A 25 155.795 149.190 146.159 1.00 0.00 N ATOM 345 CA LEU A 25 154.854 148.667 145.168 1.00 0.00 C ATOM 346 C LEU A 25 155.092 149.239 143.773 1.00 0.00 C ATOM 347 O LEU A 25 154.833 148.590 142.760 1.00 0.00 O ATOM 348 CB LEU A 25 153.408 148.965 145.588 1.00 0.00 C ATOM 349 CG LEU A 25 152.325 148.485 144.594 1.00 0.00 C ATOM 350 CD1 LEU A 25 152.331 146.980 144.527 1.00 0.00 C ATOM 351 CD2 LEU A 25 150.980 149.004 145.037 1.00 0.00 C ATOM 352 H LEU A 25 155.472 149.211 147.121 1.00 0.00 H ATOM 353 HA LEU A 25 154.986 147.588 145.112 1.00 0.00 H ATOM 354 1HB LEU A 25 153.220 148.489 146.548 1.00 0.00 H ATOM 355 2HB LEU A 25 153.297 150.041 145.712 1.00 0.00 H ATOM 356 HG LEU A 25 152.544 148.855 143.599 1.00 0.00 H ATOM 357 1HD1 LEU A 25 151.565 146.646 143.825 1.00 0.00 H ATOM 358 2HD1 LEU A 25 153.307 146.635 144.190 1.00 0.00 H ATOM 359 3HD1 LEU A 25 152.121 146.571 145.514 1.00 0.00 H ATOM 360 1HD2 LEU A 25 150.227 148.666 144.339 1.00 0.00 H ATOM 361 2HD2 LEU A 25 150.750 148.628 146.033 1.00 0.00 H ATOM 362 3HD2 LEU A 25 151.001 150.089 145.057 1.00 0.00 H ATOM 363 N ILE A 26 155.402 150.530 143.750 1.00 0.00 N ATOM 364 CA ILE A 26 155.634 151.300 142.546 1.00 0.00 C ATOM 365 C ILE A 26 157.064 151.217 142.048 1.00 0.00 C ATOM 366 O ILE A 26 157.368 150.506 141.101 1.00 0.00 O ATOM 367 CB ILE A 26 155.248 152.774 142.808 1.00 0.00 C ATOM 368 CG1 ILE A 26 153.737 152.959 142.792 1.00 0.00 C ATOM 369 CG2 ILE A 26 155.869 153.692 141.816 1.00 0.00 C ATOM 370 CD1 ILE A 26 153.014 152.166 143.775 1.00 0.00 C ATOM 371 H ILE A 26 155.635 150.978 144.623 1.00 0.00 H ATOM 372 HA ILE A 26 155.008 150.897 141.762 1.00 0.00 H ATOM 373 HB ILE A 26 155.585 153.065 143.800 1.00 0.00 H ATOM 374 1HG1 ILE A 26 153.513 153.995 142.968 1.00 0.00 H ATOM 375 2HG1 ILE A 26 153.360 152.697 141.808 1.00 0.00 H ATOM 376 1HG2 ILE A 26 155.578 154.685 142.033 1.00 0.00 H ATOM 377 2HG2 ILE A 26 156.923 153.631 141.849 1.00 0.00 H ATOM 378 3HG2 ILE A 26 155.534 153.420 140.826 1.00 0.00 H ATOM 379 1HD1 ILE A 26 151.948 152.363 143.689 1.00 0.00 H ATOM 380 2HD1 ILE A 26 153.199 151.135 143.599 1.00 0.00 H ATOM 381 3HD1 ILE A 26 153.343 152.426 144.745 1.00 0.00 H ATOM 382 N VAL A 27 158.004 151.620 142.888 1.00 0.00 N ATOM 383 CA VAL A 27 159.396 151.693 142.470 1.00 0.00 C ATOM 384 C VAL A 27 160.004 150.357 142.099 1.00 0.00 C ATOM 385 O VAL A 27 160.769 150.273 141.154 1.00 0.00 O ATOM 386 CB VAL A 27 160.251 152.316 143.586 1.00 0.00 C ATOM 387 CG1 VAL A 27 161.730 152.233 143.211 1.00 0.00 C ATOM 388 CG2 VAL A 27 159.806 153.770 143.810 1.00 0.00 C ATOM 389 H VAL A 27 157.746 151.914 143.817 1.00 0.00 H ATOM 390 HA VAL A 27 159.444 152.312 141.575 1.00 0.00 H ATOM 391 HB VAL A 27 160.119 151.749 144.503 1.00 0.00 H ATOM 392 1HG1 VAL A 27 162.333 152.675 144.002 1.00 0.00 H ATOM 393 2HG1 VAL A 27 162.015 151.190 143.080 1.00 0.00 H ATOM 394 3HG1 VAL A 27 161.899 152.777 142.281 1.00 0.00 H ATOM 395 1HG2 VAL A 27 160.405 154.221 144.600 1.00 0.00 H ATOM 396 2HG2 VAL A 27 159.937 154.339 142.889 1.00 0.00 H ATOM 397 3HG2 VAL A 27 158.754 153.784 144.098 1.00 0.00 H ATOM 398 N GLY A 28 159.734 149.315 142.846 1.00 0.00 N ATOM 399 CA GLY A 28 160.325 148.026 142.517 1.00 0.00 C ATOM 400 C GLY A 28 159.638 147.293 141.348 1.00 0.00 C ATOM 401 O GLY A 28 160.108 146.228 140.958 1.00 0.00 O ATOM 402 H GLY A 28 159.049 149.380 143.586 1.00 0.00 H ATOM 403 1HA GLY A 28 161.374 148.172 142.261 1.00 0.00 H ATOM 404 2HA GLY A 28 160.285 147.385 143.397 1.00 0.00 H ATOM 405 N ASN A 29 158.453 147.748 140.906 1.00 0.00 N ATOM 406 CA ASN A 29 157.761 147.017 139.832 1.00 0.00 C ATOM 407 C ASN A 29 157.525 147.754 138.488 1.00 0.00 C ATOM 408 O ASN A 29 157.521 147.109 137.439 1.00 0.00 O ATOM 409 CB ASN A 29 156.421 146.512 140.336 1.00 0.00 C ATOM 410 CG ASN A 29 156.547 145.492 141.449 1.00 0.00 C ATOM 411 OD1 ASN A 29 157.131 144.416 141.266 1.00 0.00 O ATOM 412 ND2 ASN A 29 156.007 145.813 142.600 1.00 0.00 N ATOM 413 H ASN A 29 158.174 148.698 141.107 1.00 0.00 H ATOM 414 HA ASN A 29 158.392 146.173 139.552 1.00 0.00 H ATOM 415 1HB ASN A 29 155.837 147.355 140.701 1.00 0.00 H ATOM 416 2HB ASN A 29 155.871 146.059 139.512 1.00 0.00 H ATOM 417 1HD2 ASN A 29 156.058 145.180 143.373 1.00 0.00 H ATOM 418 2HD2 ASN A 29 155.543 146.699 142.702 1.00 0.00 H ATOM 419 N MET A 30 157.366 149.078 138.500 1.00 0.00 N ATOM 420 CA MET A 30 157.005 149.826 137.271 1.00 0.00 C ATOM 421 C MET A 30 158.166 150.595 136.649 1.00 0.00 C ATOM 422 O MET A 30 157.943 151.525 135.868 1.00 0.00 O ATOM 423 CB MET A 30 155.869 150.795 137.555 1.00 0.00 C ATOM 424 CG MET A 30 156.331 151.909 138.397 1.00 0.00 C ATOM 425 SD MET A 30 157.074 153.211 137.460 1.00 0.00 S ATOM 426 CE MET A 30 157.688 154.219 138.763 1.00 0.00 C ATOM 427 H MET A 30 157.414 149.572 139.381 1.00 0.00 H ATOM 428 HA MET A 30 156.699 149.107 136.513 1.00 0.00 H ATOM 429 1HB MET A 30 155.479 151.179 136.630 1.00 0.00 H ATOM 430 2HB MET A 30 155.054 150.270 138.056 1.00 0.00 H ATOM 431 1HG MET A 30 155.488 152.316 138.945 1.00 0.00 H ATOM 432 2HG MET A 30 157.031 151.561 139.086 1.00 0.00 H ATOM 433 1HE MET A 30 158.186 155.083 138.346 1.00 0.00 H ATOM 434 2HE MET A 30 156.891 154.527 139.361 1.00 0.00 H ATOM 435 3HE MET A 30 158.395 153.652 139.363 1.00 0.00 H ATOM 436 N ILE A 31 159.397 150.213 136.975 1.00 0.00 N ATOM 437 CA ILE A 31 160.520 150.980 136.444 1.00 0.00 C ATOM 438 C ILE A 31 161.348 150.281 135.360 1.00 0.00 C ATOM 439 O ILE A 31 161.473 149.057 135.352 1.00 0.00 O ATOM 440 CB ILE A 31 161.435 151.360 137.625 1.00 0.00 C ATOM 441 CG1 ILE A 31 162.028 150.173 138.258 1.00 0.00 C ATOM 442 CG2 ILE A 31 160.672 152.166 138.664 1.00 0.00 C ATOM 443 CD1 ILE A 31 163.111 150.550 139.258 1.00 0.00 C ATOM 444 H ILE A 31 159.557 149.422 137.582 1.00 0.00 H ATOM 445 HA ILE A 31 160.126 151.885 135.983 1.00 0.00 H ATOM 446 HB ILE A 31 162.254 151.948 137.263 1.00 0.00 H ATOM 447 1HG1 ILE A 31 161.244 149.610 138.764 1.00 0.00 H ATOM 448 2HG1 ILE A 31 162.455 149.532 137.486 1.00 0.00 H ATOM 449 1HG2 ILE A 31 161.337 152.421 139.488 1.00 0.00 H ATOM 450 2HG2 ILE A 31 160.307 153.034 138.248 1.00 0.00 H ATOM 451 3HG2 ILE A 31 159.838 151.575 139.044 1.00 0.00 H ATOM 452 1HD1 ILE A 31 163.524 149.647 139.703 1.00 0.00 H ATOM 453 2HD1 ILE A 31 163.904 151.098 138.746 1.00 0.00 H ATOM 454 3HD1 ILE A 31 162.695 151.169 140.036 1.00 0.00 H ATOM 455 N GLY A 32 161.941 151.085 134.467 1.00 0.00 N ATOM 456 CA GLY A 32 162.926 150.607 133.485 1.00 0.00 C ATOM 457 C GLY A 32 162.409 149.848 132.244 1.00 0.00 C ATOM 458 O GLY A 32 163.184 149.503 131.352 1.00 0.00 O ATOM 459 H GLY A 32 161.719 152.071 134.485 1.00 0.00 H ATOM 460 1HA GLY A 32 163.482 151.471 133.121 1.00 0.00 H ATOM 461 2HA GLY A 32 163.620 149.940 133.994 1.00 0.00 H ATOM 462 N SER A 33 161.157 150.108 131.848 1.00 0.00 N ATOM 463 CA SER A 33 160.614 149.424 130.650 1.00 0.00 C ATOM 464 C SER A 33 161.353 149.848 129.368 1.00 0.00 C ATOM 465 O SER A 33 161.416 149.087 128.403 1.00 0.00 O ATOM 466 CB SER A 33 159.128 149.699 130.466 1.00 0.00 C ATOM 467 OG SER A 33 158.380 149.129 131.505 1.00 0.00 O ATOM 468 H SER A 33 160.574 150.742 132.381 1.00 0.00 H ATOM 469 HA SER A 33 160.754 148.350 130.772 1.00 0.00 H ATOM 470 1HB SER A 33 158.951 150.753 130.437 1.00 0.00 H ATOM 471 2HB SER A 33 158.799 149.290 129.510 1.00 0.00 H ATOM 472 HG SER A 33 158.573 149.652 132.287 1.00 0.00 H ATOM 473 N GLY A 34 161.903 151.062 129.367 1.00 0.00 N ATOM 474 CA GLY A 34 162.642 151.601 128.229 1.00 0.00 C ATOM 475 C GLY A 34 164.011 152.110 128.663 1.00 0.00 C ATOM 476 O GLY A 34 164.711 152.781 127.923 1.00 0.00 O ATOM 477 H GLY A 34 161.803 151.635 130.192 1.00 0.00 H ATOM 478 1HA GLY A 34 162.759 150.830 127.468 1.00 0.00 H ATOM 479 2HA GLY A 34 162.078 152.411 127.773 1.00 0.00 H ATOM 480 N ILE A 35 164.571 151.481 129.683 1.00 0.00 N ATOM 481 CA ILE A 35 165.884 151.886 130.179 1.00 0.00 C ATOM 482 C ILE A 35 167.019 151.678 129.146 1.00 0.00 C ATOM 483 O ILE A 35 168.073 152.307 129.261 1.00 0.00 O ATOM 484 CB ILE A 35 166.248 151.129 131.469 1.00 0.00 C ATOM 485 CG1 ILE A 35 167.382 151.852 132.174 1.00 0.00 C ATOM 486 CG2 ILE A 35 166.613 149.748 131.183 1.00 0.00 C ATOM 487 CD1 ILE A 35 167.648 151.344 133.545 1.00 0.00 C ATOM 488 H ILE A 35 164.040 150.797 130.205 1.00 0.00 H ATOM 489 HA ILE A 35 165.849 152.955 130.387 1.00 0.00 H ATOM 490 HB ILE A 35 165.403 151.130 132.137 1.00 0.00 H ATOM 491 1HG1 ILE A 35 168.287 151.749 131.580 1.00 0.00 H ATOM 492 2HG1 ILE A 35 167.139 152.913 132.236 1.00 0.00 H ATOM 493 1HG2 ILE A 35 166.866 149.239 132.111 1.00 0.00 H ATOM 494 2HG2 ILE A 35 165.775 149.241 130.708 1.00 0.00 H ATOM 495 3HG2 ILE A 35 167.445 149.748 130.536 1.00 0.00 H ATOM 496 1HD1 ILE A 35 168.469 151.904 133.990 1.00 0.00 H ATOM 497 2HD1 ILE A 35 166.752 151.465 134.156 1.00 0.00 H ATOM 498 3HD1 ILE A 35 167.917 150.288 133.494 1.00 0.00 H ATOM 499 N PHE A 36 166.807 150.789 128.154 1.00 0.00 N ATOM 500 CA PHE A 36 167.819 150.564 127.114 1.00 0.00 C ATOM 501 C PHE A 36 167.263 150.983 125.738 1.00 0.00 C ATOM 502 O PHE A 36 167.757 150.555 124.696 1.00 0.00 O ATOM 503 CB PHE A 36 168.247 149.093 127.082 1.00 0.00 C ATOM 504 CG PHE A 36 168.777 148.636 128.402 1.00 0.00 C ATOM 505 CD1 PHE A 36 168.170 147.586 129.088 1.00 0.00 C ATOM 506 CD2 PHE A 36 169.875 149.247 128.964 1.00 0.00 C ATOM 507 CE1 PHE A 36 168.664 147.165 130.313 1.00 0.00 C ATOM 508 CE2 PHE A 36 170.370 148.835 130.173 1.00 0.00 C ATOM 509 CZ PHE A 36 169.764 147.787 130.858 1.00 0.00 C ATOM 510 H PHE A 36 165.934 150.282 128.116 1.00 0.00 H ATOM 511 HA PHE A 36 168.690 151.185 127.327 1.00 0.00 H ATOM 512 1HB PHE A 36 167.397 148.471 126.805 1.00 0.00 H ATOM 513 2HB PHE A 36 169.017 148.952 126.321 1.00 0.00 H ATOM 514 HD1 PHE A 36 167.299 147.097 128.649 1.00 0.00 H ATOM 515 HD2 PHE A 36 170.351 150.062 128.439 1.00 0.00 H ATOM 516 HE1 PHE A 36 168.185 146.346 130.840 1.00 0.00 H ATOM 517 HE2 PHE A 36 171.235 149.331 130.592 1.00 0.00 H ATOM 518 HZ PHE A 36 170.154 147.458 131.821 1.00 0.00 H ATOM 519 N VAL A 37 166.193 151.779 125.773 1.00 0.00 N ATOM 520 CA VAL A 37 165.507 152.329 124.602 1.00 0.00 C ATOM 521 C VAL A 37 165.550 153.838 124.613 1.00 0.00 C ATOM 522 O VAL A 37 165.945 154.477 123.640 1.00 0.00 O ATOM 523 CB VAL A 37 164.040 151.865 124.564 1.00 0.00 C ATOM 524 CG1 VAL A 37 163.332 152.515 123.408 1.00 0.00 C ATOM 525 CG2 VAL A 37 163.987 150.344 124.462 1.00 0.00 C ATOM 526 H VAL A 37 165.872 152.103 126.671 1.00 0.00 H ATOM 527 HA VAL A 37 165.997 151.952 123.703 1.00 0.00 H ATOM 528 HB VAL A 37 163.536 152.182 125.469 1.00 0.00 H ATOM 529 1HG1 VAL A 37 162.305 152.186 123.389 1.00 0.00 H ATOM 530 2HG1 VAL A 37 163.363 153.600 123.523 1.00 0.00 H ATOM 531 3HG1 VAL A 37 163.822 152.235 122.474 1.00 0.00 H ATOM 532 1HG2 VAL A 37 162.946 150.016 124.436 1.00 0.00 H ATOM 533 2HG2 VAL A 37 164.491 150.021 123.551 1.00 0.00 H ATOM 534 3HG2 VAL A 37 164.485 149.903 125.328 1.00 0.00 H ATOM 535 N SER A 38 165.112 154.386 125.738 1.00 0.00 N ATOM 536 CA SER A 38 165.008 155.814 125.991 1.00 0.00 C ATOM 537 C SER A 38 166.304 156.647 125.979 1.00 0.00 C ATOM 538 O SER A 38 166.207 157.833 125.689 1.00 0.00 O ATOM 539 CB SER A 38 164.334 156.035 127.339 1.00 0.00 C ATOM 540 OG SER A 38 165.070 155.479 128.385 1.00 0.00 O ATOM 541 H SER A 38 164.980 153.774 126.522 1.00 0.00 H ATOM 542 HA SER A 38 164.387 156.234 125.202 1.00 0.00 H ATOM 543 1HB SER A 38 164.213 157.104 127.512 1.00 0.00 H ATOM 544 2HB SER A 38 163.338 155.590 127.323 1.00 0.00 H ATOM 545 HG SER A 38 164.973 154.527 128.299 1.00 0.00 H ATOM 546 N PRO A 39 167.524 156.127 126.299 1.00 0.00 N ATOM 547 CA PRO A 39 168.735 156.882 126.284 1.00 0.00 C ATOM 548 C PRO A 39 168.860 157.513 124.920 1.00 0.00 C ATOM 549 O PRO A 39 168.802 158.729 124.779 1.00 0.00 O ATOM 550 CB PRO A 39 169.777 155.814 126.540 1.00 0.00 C ATOM 551 CG PRO A 39 169.062 154.815 127.343 1.00 0.00 C ATOM 552 CD PRO A 39 167.737 154.733 126.754 1.00 0.00 C ATOM 553 HA PRO A 39 168.734 157.625 127.095 1.00 0.00 H ATOM 554 1HB PRO A 39 170.152 155.411 125.603 1.00 0.00 H ATOM 555 2HB PRO A 39 170.640 156.250 127.062 1.00 0.00 H ATOM 556 1HG PRO A 39 169.587 153.852 127.316 1.00 0.00 H ATOM 557 2HG PRO A 39 169.037 155.122 128.349 1.00 0.00 H ATOM 558 1HD PRO A 39 167.802 154.027 125.937 1.00 0.00 H ATOM 559 2HD PRO A 39 167.031 154.416 127.520 1.00 0.00 H ATOM 560 N LYS A 40 168.922 156.670 123.891 1.00 0.00 N ATOM 561 CA LYS A 40 168.994 157.150 122.529 1.00 0.00 C ATOM 562 C LYS A 40 167.701 157.856 122.179 1.00 0.00 C ATOM 563 O LYS A 40 167.694 158.858 121.475 1.00 0.00 O ATOM 564 CB LYS A 40 169.256 155.969 121.588 1.00 0.00 C ATOM 565 CG LYS A 40 168.131 154.933 121.584 1.00 0.00 C ATOM 566 CD LYS A 40 168.435 153.753 120.699 1.00 0.00 C ATOM 567 CE LYS A 40 167.322 152.701 120.793 1.00 0.00 C ATOM 568 NZ LYS A 40 167.632 151.480 119.999 1.00 0.00 N ATOM 569 H LYS A 40 168.979 155.677 124.066 1.00 0.00 H ATOM 570 HA LYS A 40 169.835 157.836 122.436 1.00 0.00 H ATOM 571 1HB LYS A 40 169.389 156.330 120.572 1.00 0.00 H ATOM 572 2HB LYS A 40 170.175 155.471 121.877 1.00 0.00 H ATOM 573 1HG LYS A 40 167.975 154.575 122.600 1.00 0.00 H ATOM 574 2HG LYS A 40 167.211 155.394 121.235 1.00 0.00 H ATOM 575 1HD LYS A 40 168.526 154.088 119.664 1.00 0.00 H ATOM 576 2HD LYS A 40 169.380 153.303 121.002 1.00 0.00 H ATOM 577 1HE LYS A 40 167.189 152.419 121.838 1.00 0.00 H ATOM 578 2HE LYS A 40 166.404 153.128 120.430 1.00 0.00 H ATOM 579 1HZ LYS A 40 166.875 150.817 120.091 1.00 0.00 H ATOM 580 2HZ LYS A 40 167.745 151.730 119.027 1.00 0.00 H ATOM 581 3HZ LYS A 40 168.487 151.063 120.341 1.00 0.00 H ATOM 582 N GLY A 41 166.627 157.502 122.891 1.00 0.00 N ATOM 583 CA GLY A 41 165.325 158.085 122.646 1.00 0.00 C ATOM 584 C GLY A 41 165.249 159.556 122.970 1.00 0.00 C ATOM 585 O GLY A 41 164.312 160.222 122.552 1.00 0.00 O ATOM 586 H GLY A 41 166.642 156.618 123.380 1.00 0.00 H ATOM 587 1HA GLY A 41 165.065 157.946 121.603 1.00 0.00 H ATOM 588 2HA GLY A 41 164.579 157.562 123.241 1.00 0.00 H ATOM 589 N VAL A 42 166.223 160.083 123.706 1.00 0.00 N ATOM 590 CA VAL A 42 166.207 161.495 124.005 1.00 0.00 C ATOM 591 C VAL A 42 167.405 162.168 123.363 1.00 0.00 C ATOM 592 O VAL A 42 167.393 163.375 123.144 1.00 0.00 O ATOM 593 CB VAL A 42 166.234 161.768 125.532 1.00 0.00 C ATOM 594 CG1 VAL A 42 164.993 161.227 126.182 1.00 0.00 C ATOM 595 CG2 VAL A 42 167.474 161.157 126.167 1.00 0.00 C ATOM 596 H VAL A 42 166.968 159.503 124.074 1.00 0.00 H ATOM 597 HA VAL A 42 165.301 161.927 123.603 1.00 0.00 H ATOM 598 HB VAL A 42 166.243 162.842 125.706 1.00 0.00 H ATOM 599 1HG1 VAL A 42 165.029 161.425 127.234 1.00 0.00 H ATOM 600 2HG1 VAL A 42 164.142 161.691 125.768 1.00 0.00 H ATOM 601 3HG1 VAL A 42 164.932 160.154 126.018 1.00 0.00 H ATOM 602 1HG2 VAL A 42 167.473 161.361 127.236 1.00 0.00 H ATOM 603 2HG2 VAL A 42 167.473 160.108 126.006 1.00 0.00 H ATOM 604 3HG2 VAL A 42 168.363 161.585 125.724 1.00 0.00 H ATOM 605 N LEU A 43 168.419 161.369 122.984 1.00 0.00 N ATOM 606 CA LEU A 43 169.614 161.894 122.338 1.00 0.00 C ATOM 607 C LEU A 43 169.441 162.131 120.837 1.00 0.00 C ATOM 608 O LEU A 43 169.241 163.219 120.316 1.00 0.00 O ATOM 609 CB LEU A 43 170.777 160.944 122.563 1.00 0.00 C ATOM 610 CG LEU A 43 171.269 160.792 123.958 1.00 0.00 C ATOM 611 CD1 LEU A 43 172.289 159.726 123.958 1.00 0.00 C ATOM 612 CD2 LEU A 43 171.810 162.065 124.435 1.00 0.00 C ATOM 613 H LEU A 43 168.414 160.398 123.276 1.00 0.00 H ATOM 614 HA LEU A 43 169.846 162.858 122.788 1.00 0.00 H ATOM 615 1HB LEU A 43 170.484 159.958 122.218 1.00 0.00 H ATOM 616 2HB LEU A 43 171.613 161.286 121.964 1.00 0.00 H ATOM 617 HG LEU A 43 170.462 160.489 124.604 1.00 0.00 H ATOM 618 1HD1 LEU A 43 172.671 159.588 124.963 1.00 0.00 H ATOM 619 2HD1 LEU A 43 171.838 158.827 123.618 1.00 0.00 H ATOM 620 3HD1 LEU A 43 173.110 160.005 123.297 1.00 0.00 H ATOM 621 1HD2 LEU A 43 172.167 161.951 125.452 1.00 0.00 H ATOM 622 2HD2 LEU A 43 172.620 162.356 123.799 1.00 0.00 H ATOM 623 3HD2 LEU A 43 171.030 162.821 124.408 1.00 0.00 H ATOM 624 N MET A 44 168.572 161.253 120.321 1.00 0.00 N ATOM 625 CA MET A 44 168.203 161.281 118.902 1.00 0.00 C ATOM 626 C MET A 44 167.407 162.525 118.543 1.00 0.00 C ATOM 627 O MET A 44 167.360 162.942 117.385 1.00 0.00 O ATOM 628 CB MET A 44 167.398 160.041 118.505 1.00 0.00 C ATOM 629 CG MET A 44 168.152 158.697 118.434 1.00 0.00 C ATOM 630 SD MET A 44 169.287 158.571 117.065 1.00 0.00 S ATOM 631 CE MET A 44 169.888 156.894 117.311 1.00 0.00 C ATOM 632 H MET A 44 168.167 160.545 120.912 1.00 0.00 H ATOM 633 HA MET A 44 169.117 161.300 118.309 1.00 0.00 H ATOM 634 1HB MET A 44 166.585 159.895 119.212 1.00 0.00 H ATOM 635 2HB MET A 44 166.955 160.195 117.521 1.00 0.00 H ATOM 636 1HG MET A 44 168.718 158.549 119.343 1.00 0.00 H ATOM 637 2HG MET A 44 167.434 157.882 118.343 1.00 0.00 H ATOM 638 1HE MET A 44 170.613 156.649 116.536 1.00 0.00 H ATOM 639 2HE MET A 44 170.359 156.815 118.281 1.00 0.00 H ATOM 640 3HE MET A 44 169.053 156.195 117.259 1.00 0.00 H ATOM 641 N TYR A 45 166.745 163.081 119.554 1.00 0.00 N ATOM 642 CA TYR A 45 165.777 164.153 119.410 1.00 0.00 C ATOM 643 C TYR A 45 166.152 165.467 120.090 1.00 0.00 C ATOM 644 O TYR A 45 165.323 166.380 120.187 1.00 0.00 O ATOM 645 CB TYR A 45 164.437 163.699 119.932 1.00 0.00 C ATOM 646 CG TYR A 45 163.815 162.540 119.150 1.00 0.00 C ATOM 647 CD1 TYR A 45 163.275 161.457 119.819 1.00 0.00 C ATOM 648 CD2 TYR A 45 163.787 162.571 117.765 1.00 0.00 C ATOM 649 CE1 TYR A 45 162.714 160.410 119.122 1.00 0.00 C ATOM 650 CE2 TYR A 45 163.224 161.523 117.062 1.00 0.00 C ATOM 651 CZ TYR A 45 162.688 160.445 117.739 1.00 0.00 C ATOM 652 OH TYR A 45 162.128 159.401 117.039 1.00 0.00 O ATOM 653 H TYR A 45 166.911 162.720 120.483 1.00 0.00 H ATOM 654 HA TYR A 45 165.700 164.394 118.351 1.00 0.00 H ATOM 655 1HB TYR A 45 164.561 163.397 120.949 1.00 0.00 H ATOM 656 2HB TYR A 45 163.756 164.527 119.903 1.00 0.00 H ATOM 657 HD1 TYR A 45 163.293 161.424 120.894 1.00 0.00 H ATOM 658 HD2 TYR A 45 164.211 163.420 117.231 1.00 0.00 H ATOM 659 HE1 TYR A 45 162.293 159.562 119.659 1.00 0.00 H ATOM 660 HE2 TYR A 45 163.203 161.547 115.973 1.00 0.00 H ATOM 661 HH TYR A 45 161.855 158.714 117.653 1.00 0.00 H ATOM 662 N SER A 46 167.406 165.573 120.539 1.00 0.00 N ATOM 663 CA SER A 46 167.936 166.762 121.207 1.00 0.00 C ATOM 664 C SER A 46 169.463 166.756 121.065 1.00 0.00 C ATOM 665 O SER A 46 170.076 165.696 121.100 1.00 0.00 O ATOM 666 CB SER A 46 167.538 166.786 122.666 1.00 0.00 C ATOM 667 OG SER A 46 168.121 167.874 123.327 1.00 0.00 O ATOM 668 H SER A 46 168.037 164.802 120.390 1.00 0.00 H ATOM 669 HA SER A 46 167.520 167.652 120.732 1.00 0.00 H ATOM 670 1HB SER A 46 166.452 166.846 122.747 1.00 0.00 H ATOM 671 2HB SER A 46 167.848 165.866 123.138 1.00 0.00 H ATOM 672 HG SER A 46 167.667 167.944 124.172 1.00 0.00 H ATOM 673 N ALA A 47 170.094 167.911 120.910 1.00 0.00 N ATOM 674 CA ALA A 47 171.554 167.886 120.772 1.00 0.00 C ATOM 675 C ALA A 47 172.321 168.836 121.687 1.00 0.00 C ATOM 676 O ALA A 47 173.369 169.350 121.294 1.00 0.00 O ATOM 677 CB ALA A 47 171.932 168.141 119.326 1.00 0.00 C ATOM 678 H ALA A 47 169.587 168.785 120.907 1.00 0.00 H ATOM 679 HA ALA A 47 171.859 166.897 121.071 1.00 0.00 H ATOM 680 1HB ALA A 47 173.006 168.003 119.203 1.00 0.00 H ATOM 681 2HB ALA A 47 171.398 167.443 118.682 1.00 0.00 H ATOM 682 3HB ALA A 47 171.665 169.162 119.056 1.00 0.00 H ATOM 683 N SER A 48 171.811 169.080 122.886 1.00 0.00 N ATOM 684 CA SER A 48 172.505 169.980 123.806 1.00 0.00 C ATOM 685 C SER A 48 173.815 169.470 124.513 1.00 0.00 C ATOM 686 O SER A 48 174.710 170.281 124.707 1.00 0.00 O ATOM 687 CB SER A 48 171.521 170.395 124.868 1.00 0.00 C ATOM 688 OG SER A 48 170.475 171.148 124.310 1.00 0.00 O ATOM 689 H SER A 48 170.930 168.670 123.157 1.00 0.00 H ATOM 690 HA SER A 48 172.844 170.837 123.221 1.00 0.00 H ATOM 691 1HB SER A 48 171.119 169.516 125.355 1.00 0.00 H ATOM 692 2HB SER A 48 172.024 170.972 125.617 1.00 0.00 H ATOM 693 HG SER A 48 170.020 170.560 123.703 1.00 0.00 H ATOM 694 N PHE A 49 173.947 168.214 125.022 1.00 0.00 N ATOM 695 CA PHE A 49 172.974 167.143 125.182 1.00 0.00 C ATOM 696 C PHE A 49 172.504 167.059 126.635 1.00 0.00 C ATOM 697 O PHE A 49 171.742 166.163 126.982 1.00 0.00 O ATOM 698 CB PHE A 49 173.576 165.812 124.756 1.00 0.00 C ATOM 699 CG PHE A 49 173.800 165.593 123.283 1.00 0.00 C ATOM 700 CD1 PHE A 49 174.916 166.120 122.659 1.00 0.00 C ATOM 701 CD2 PHE A 49 172.899 164.863 122.516 1.00 0.00 C ATOM 702 CE1 PHE A 49 175.128 165.924 121.312 1.00 0.00 C ATOM 703 CE2 PHE A 49 173.116 164.669 121.169 1.00 0.00 C ATOM 704 CZ PHE A 49 174.229 165.199 120.568 1.00 0.00 C ATOM 705 H PHE A 49 174.852 167.980 125.418 1.00 0.00 H ATOM 706 HA PHE A 49 172.125 167.321 124.536 1.00 0.00 H ATOM 707 1HB PHE A 49 174.543 165.688 125.236 1.00 0.00 H ATOM 708 2HB PHE A 49 172.936 165.022 125.093 1.00 0.00 H ATOM 709 HD1 PHE A 49 175.633 166.695 123.248 1.00 0.00 H ATOM 710 HD2 PHE A 49 172.012 164.440 122.989 1.00 0.00 H ATOM 711 HE1 PHE A 49 176.012 166.344 120.834 1.00 0.00 H ATOM 712 HE2 PHE A 49 172.403 164.094 120.578 1.00 0.00 H ATOM 713 HZ PHE A 49 174.399 165.047 119.504 1.00 0.00 H ATOM 714 N GLY A 50 173.048 167.924 127.504 1.00 0.00 N ATOM 715 CA GLY A 50 172.694 167.894 128.930 1.00 0.00 C ATOM 716 C GLY A 50 171.211 168.074 129.138 1.00 0.00 C ATOM 717 O GLY A 50 170.610 167.434 129.995 1.00 0.00 O ATOM 718 H GLY A 50 173.471 168.773 127.155 1.00 0.00 H ATOM 719 1HA GLY A 50 173.009 166.947 129.362 1.00 0.00 H ATOM 720 2HA GLY A 50 173.234 168.682 129.453 1.00 0.00 H ATOM 721 N LEU A 51 170.609 168.875 128.295 1.00 0.00 N ATOM 722 CA LEU A 51 169.174 169.085 128.355 1.00 0.00 C ATOM 723 C LEU A 51 168.399 167.769 128.202 1.00 0.00 C ATOM 724 O LEU A 51 167.240 167.688 128.604 1.00 0.00 O ATOM 725 CB LEU A 51 168.738 170.060 127.271 1.00 0.00 C ATOM 726 CG LEU A 51 167.341 170.625 127.423 1.00 0.00 C ATOM 727 CD1 LEU A 51 167.241 171.338 128.772 1.00 0.00 C ATOM 728 CD2 LEU A 51 167.059 171.572 126.265 1.00 0.00 C ATOM 729 H LEU A 51 171.186 169.406 127.649 1.00 0.00 H ATOM 730 HA LEU A 51 168.933 169.515 129.325 1.00 0.00 H ATOM 731 1HB LEU A 51 169.436 170.897 127.256 1.00 0.00 H ATOM 732 2HB LEU A 51 168.789 169.555 126.313 1.00 0.00 H ATOM 733 HG LEU A 51 166.611 169.813 127.416 1.00 0.00 H ATOM 734 1HD1 LEU A 51 166.238 171.749 128.894 1.00 0.00 H ATOM 735 2HD1 LEU A 51 167.440 170.631 129.574 1.00 0.00 H ATOM 736 3HD1 LEU A 51 167.972 172.148 128.811 1.00 0.00 H ATOM 737 1HD2 LEU A 51 166.054 171.982 126.365 1.00 0.00 H ATOM 738 2HD2 LEU A 51 167.787 172.385 126.274 1.00 0.00 H ATOM 739 3HD2 LEU A 51 167.135 171.027 125.322 1.00 0.00 H ATOM 740 N SER A 52 168.968 166.800 127.464 1.00 0.00 N ATOM 741 CA SER A 52 168.298 165.521 127.235 1.00 0.00 C ATOM 742 C SER A 52 168.221 164.662 128.503 1.00 0.00 C ATOM 743 O SER A 52 167.516 163.654 128.532 1.00 0.00 O ATOM 744 CB SER A 52 169.014 164.749 126.157 1.00 0.00 C ATOM 745 OG SER A 52 170.212 164.229 126.630 1.00 0.00 O ATOM 746 H SER A 52 169.967 166.833 127.316 1.00 0.00 H ATOM 747 HA SER A 52 167.288 165.729 126.924 1.00 0.00 H ATOM 748 1HB SER A 52 168.388 163.955 125.812 1.00 0.00 H ATOM 749 2HB SER A 52 169.208 165.400 125.314 1.00 0.00 H ATOM 750 HG SER A 52 169.982 163.676 127.378 1.00 0.00 H ATOM 751 N LEU A 53 169.015 165.014 129.522 1.00 0.00 N ATOM 752 CA LEU A 53 168.972 164.314 130.802 1.00 0.00 C ATOM 753 C LEU A 53 167.836 164.938 131.561 1.00 0.00 C ATOM 754 O LEU A 53 167.073 164.274 132.257 1.00 0.00 O ATOM 755 CB LEU A 53 170.301 164.463 131.553 1.00 0.00 C ATOM 756 CG LEU A 53 171.407 163.530 131.108 1.00 0.00 C ATOM 757 CD1 LEU A 53 171.774 163.878 129.680 1.00 0.00 C ATOM 758 CD2 LEU A 53 172.590 163.671 132.045 1.00 0.00 C ATOM 759 H LEU A 53 169.565 165.859 129.461 1.00 0.00 H ATOM 760 HA LEU A 53 168.856 163.244 130.630 1.00 0.00 H ATOM 761 1HB LEU A 53 170.658 165.462 131.436 1.00 0.00 H ATOM 762 2HB LEU A 53 170.122 164.287 132.614 1.00 0.00 H ATOM 763 HG LEU A 53 171.061 162.525 131.127 1.00 0.00 H ATOM 764 1HD1 LEU A 53 172.555 163.232 129.337 1.00 0.00 H ATOM 765 2HD1 LEU A 53 170.905 163.755 129.043 1.00 0.00 H ATOM 766 3HD1 LEU A 53 172.110 164.896 129.635 1.00 0.00 H ATOM 767 1HD2 LEU A 53 173.386 163.001 131.729 1.00 0.00 H ATOM 768 2HD2 LEU A 53 172.949 164.700 132.021 1.00 0.00 H ATOM 769 3HD2 LEU A 53 172.281 163.416 133.060 1.00 0.00 H ATOM 770 N VAL A 54 167.714 166.248 131.358 1.00 0.00 N ATOM 771 CA VAL A 54 166.710 167.062 132.015 1.00 0.00 C ATOM 772 C VAL A 54 165.370 166.547 131.571 1.00 0.00 C ATOM 773 O VAL A 54 164.474 166.370 132.387 1.00 0.00 O ATOM 774 CB VAL A 54 166.860 168.549 131.651 1.00 0.00 C ATOM 775 CG1 VAL A 54 165.691 169.328 132.210 1.00 0.00 C ATOM 776 CG2 VAL A 54 168.185 169.066 132.191 1.00 0.00 C ATOM 777 H VAL A 54 168.468 166.715 130.865 1.00 0.00 H ATOM 778 HA VAL A 54 166.816 166.961 133.095 1.00 0.00 H ATOM 779 HB VAL A 54 166.839 168.670 130.596 1.00 0.00 H ATOM 780 1HG1 VAL A 54 165.799 170.381 131.951 1.00 0.00 H ATOM 781 2HG1 VAL A 54 164.765 168.943 131.787 1.00 0.00 H ATOM 782 3HG1 VAL A 54 165.667 169.222 133.294 1.00 0.00 H ATOM 783 1HG2 VAL A 54 168.298 170.119 131.936 1.00 0.00 H ATOM 784 2HG2 VAL A 54 168.208 168.951 133.274 1.00 0.00 H ATOM 785 3HG2 VAL A 54 169.003 168.497 131.749 1.00 0.00 H ATOM 786 N ILE A 55 165.316 166.093 130.320 1.00 0.00 N ATOM 787 CA ILE A 55 164.077 165.566 129.775 1.00 0.00 C ATOM 788 C ILE A 55 163.520 164.443 130.642 1.00 0.00 C ATOM 789 O ILE A 55 162.304 164.280 130.740 1.00 0.00 O ATOM 790 CB ILE A 55 164.212 165.018 128.339 1.00 0.00 C ATOM 791 CG1 ILE A 55 164.410 166.126 127.332 1.00 0.00 C ATOM 792 CG2 ILE A 55 163.047 164.239 127.998 1.00 0.00 C ATOM 793 CD1 ILE A 55 164.708 165.604 125.912 1.00 0.00 C ATOM 794 H ILE A 55 165.988 166.478 129.665 1.00 0.00 H ATOM 795 HA ILE A 55 163.343 166.369 129.751 1.00 0.00 H ATOM 796 HB ILE A 55 165.096 164.389 128.276 1.00 0.00 H ATOM 797 1HG1 ILE A 55 163.513 166.743 127.301 1.00 0.00 H ATOM 798 2HG1 ILE A 55 165.235 166.755 127.653 1.00 0.00 H ATOM 799 1HG2 ILE A 55 163.152 163.859 126.987 1.00 0.00 H ATOM 800 2HG2 ILE A 55 162.948 163.404 128.691 1.00 0.00 H ATOM 801 3HG2 ILE A 55 162.181 164.881 128.067 1.00 0.00 H ATOM 802 1HD1 ILE A 55 164.841 166.448 125.233 1.00 0.00 H ATOM 803 2HD1 ILE A 55 165.606 165.008 125.910 1.00 0.00 H ATOM 804 3HD1 ILE A 55 163.882 164.996 125.571 1.00 0.00 H ATOM 805 N TRP A 56 164.412 163.608 131.185 1.00 0.00 N ATOM 806 CA TRP A 56 163.947 162.533 132.034 1.00 0.00 C ATOM 807 C TRP A 56 163.412 163.070 133.358 1.00 0.00 C ATOM 808 O TRP A 56 162.359 162.632 133.821 1.00 0.00 O ATOM 809 CB TRP A 56 165.071 161.550 132.307 1.00 0.00 C ATOM 810 CG TRP A 56 165.344 160.604 131.157 1.00 0.00 C ATOM 811 CD1 TRP A 56 164.865 160.708 129.910 1.00 0.00 C ATOM 812 CD2 TRP A 56 166.180 159.394 131.169 1.00 0.00 C ATOM 813 NE1 TRP A 56 165.326 159.664 129.134 1.00 0.00 N ATOM 814 CE2 TRP A 56 166.125 158.862 129.885 1.00 0.00 C ATOM 815 CE3 TRP A 56 166.949 158.735 132.135 1.00 0.00 C ATOM 816 CZ2 TRP A 56 166.800 157.715 129.539 1.00 0.00 C ATOM 817 CZ3 TRP A 56 167.629 157.578 131.780 1.00 0.00 C ATOM 818 CH2 TRP A 56 167.554 157.084 130.516 1.00 0.00 C ATOM 819 H TRP A 56 165.375 163.896 131.265 1.00 0.00 H ATOM 820 HA TRP A 56 163.180 162.008 131.517 1.00 0.00 H ATOM 821 1HB TRP A 56 165.982 162.088 132.522 1.00 0.00 H ATOM 822 2HB TRP A 56 164.841 161.008 133.116 1.00 0.00 H ATOM 823 HD1 TRP A 56 164.206 161.502 129.560 1.00 0.00 H ATOM 824 HE1 TRP A 56 165.108 159.515 128.161 1.00 0.00 H ATOM 825 HE3 TRP A 56 167.015 159.115 133.124 1.00 0.00 H ATOM 826 HZ2 TRP A 56 166.755 157.309 128.551 1.00 0.00 H ATOM 827 HZ3 TRP A 56 168.225 157.074 132.541 1.00 0.00 H ATOM 828 HH2 TRP A 56 168.097 156.178 130.266 1.00 0.00 H ATOM 829 N ALA A 57 164.010 164.162 133.839 1.00 0.00 N ATOM 830 CA ALA A 57 163.530 164.795 135.071 1.00 0.00 C ATOM 831 C ALA A 57 162.122 165.346 134.800 1.00 0.00 C ATOM 832 O ALA A 57 161.219 165.200 135.625 1.00 0.00 O ATOM 833 CB ALA A 57 164.473 165.903 135.520 1.00 0.00 C ATOM 834 H ALA A 57 164.932 164.399 133.482 1.00 0.00 H ATOM 835 HA ALA A 57 163.481 164.055 135.869 1.00 0.00 H ATOM 836 1HB ALA A 57 164.069 166.383 136.412 1.00 0.00 H ATOM 837 2HB ALA A 57 165.451 165.474 135.749 1.00 0.00 H ATOM 838 3HB ALA A 57 164.583 166.642 134.739 1.00 0.00 H ATOM 839 N VAL A 58 161.921 165.812 133.561 1.00 0.00 N ATOM 840 CA VAL A 58 160.649 166.360 133.100 1.00 0.00 C ATOM 841 C VAL A 58 159.599 165.274 133.042 1.00 0.00 C ATOM 842 O VAL A 58 158.503 165.454 133.561 1.00 0.00 O ATOM 843 CB VAL A 58 160.791 166.997 131.712 1.00 0.00 C ATOM 844 CG1 VAL A 58 159.419 167.361 131.194 1.00 0.00 C ATOM 845 CG2 VAL A 58 161.697 168.206 131.811 1.00 0.00 C ATOM 846 H VAL A 58 162.736 165.950 132.978 1.00 0.00 H ATOM 847 HA VAL A 58 160.332 167.133 133.794 1.00 0.00 H ATOM 848 HB VAL A 58 161.216 166.286 131.025 1.00 0.00 H ATOM 849 1HG1 VAL A 58 159.509 167.815 130.206 1.00 0.00 H ATOM 850 2HG1 VAL A 58 158.810 166.463 131.125 1.00 0.00 H ATOM 851 3HG1 VAL A 58 158.949 168.071 131.875 1.00 0.00 H ATOM 852 1HG2 VAL A 58 161.802 168.663 130.828 1.00 0.00 H ATOM 853 2HG2 VAL A 58 161.265 168.929 132.502 1.00 0.00 H ATOM 854 3HG2 VAL A 58 162.664 167.900 132.170 1.00 0.00 H ATOM 855 N GLY A 59 160.002 164.073 132.617 1.00 0.00 N ATOM 856 CA GLY A 59 159.058 162.959 132.623 1.00 0.00 C ATOM 857 C GLY A 59 158.609 162.734 134.067 1.00 0.00 C ATOM 858 O GLY A 59 157.423 162.568 134.338 1.00 0.00 O ATOM 859 H GLY A 59 160.807 164.025 132.005 1.00 0.00 H ATOM 860 1HA GLY A 59 158.209 163.186 131.977 1.00 0.00 H ATOM 861 2HA GLY A 59 159.527 162.068 132.216 1.00 0.00 H ATOM 862 N GLY A 60 159.551 162.947 134.999 1.00 0.00 N ATOM 863 CA GLY A 60 159.284 162.832 136.428 1.00 0.00 C ATOM 864 C GLY A 60 158.249 163.875 136.848 1.00 0.00 C ATOM 865 O GLY A 60 157.257 163.540 137.482 1.00 0.00 O ATOM 866 H GLY A 60 160.517 162.985 134.693 1.00 0.00 H ATOM 867 1HA GLY A 60 158.923 161.829 136.655 1.00 0.00 H ATOM 868 2HA GLY A 60 160.209 162.971 136.987 1.00 0.00 H ATOM 869 N ILE A 61 158.374 165.089 136.286 1.00 0.00 N ATOM 870 CA ILE A 61 157.463 166.197 136.600 1.00 0.00 C ATOM 871 C ILE A 61 156.064 165.905 136.083 1.00 0.00 C ATOM 872 O ILE A 61 155.075 166.073 136.787 1.00 0.00 O ATOM 873 CB ILE A 61 157.931 167.540 136.017 1.00 0.00 C ATOM 874 CG1 ILE A 61 159.211 167.989 136.719 1.00 0.00 C ATOM 875 CG2 ILE A 61 156.820 168.580 136.164 1.00 0.00 C ATOM 876 CD1 ILE A 61 159.890 169.171 136.054 1.00 0.00 C ATOM 877 H ILE A 61 159.262 165.305 135.850 1.00 0.00 H ATOM 878 HA ILE A 61 157.407 166.306 137.677 1.00 0.00 H ATOM 879 HB ILE A 61 158.171 167.424 134.969 1.00 0.00 H ATOM 880 1HG1 ILE A 61 158.976 168.257 137.747 1.00 0.00 H ATOM 881 2HG1 ILE A 61 159.913 167.155 136.742 1.00 0.00 H ATOM 882 1HG2 ILE A 61 157.153 169.530 135.752 1.00 0.00 H ATOM 883 2HG2 ILE A 61 155.932 168.244 135.628 1.00 0.00 H ATOM 884 3HG2 ILE A 61 156.579 168.709 137.220 1.00 0.00 H ATOM 885 1HD1 ILE A 61 160.791 169.432 136.608 1.00 0.00 H ATOM 886 2HD1 ILE A 61 160.158 168.917 135.036 1.00 0.00 H ATOM 887 3HD1 ILE A 61 159.212 170.023 136.046 1.00 0.00 H ATOM 888 N PHE A 62 155.986 165.361 134.882 1.00 0.00 N ATOM 889 CA PHE A 62 154.692 165.062 134.297 1.00 0.00 C ATOM 890 C PHE A 62 154.029 163.975 135.118 1.00 0.00 C ATOM 891 O PHE A 62 152.833 164.037 135.397 1.00 0.00 O ATOM 892 CB PHE A 62 154.846 164.619 132.846 1.00 0.00 C ATOM 893 CG PHE A 62 155.201 165.720 131.914 1.00 0.00 C ATOM 894 CD1 PHE A 62 154.788 167.022 132.162 1.00 0.00 C ATOM 895 CD2 PHE A 62 155.950 165.463 130.783 1.00 0.00 C ATOM 896 CE1 PHE A 62 155.116 168.036 131.299 1.00 0.00 C ATOM 897 CE2 PHE A 62 156.285 166.480 129.913 1.00 0.00 C ATOM 898 CZ PHE A 62 155.869 167.765 130.168 1.00 0.00 C ATOM 899 H PHE A 62 156.812 165.346 134.302 1.00 0.00 H ATOM 900 HA PHE A 62 154.083 165.968 134.302 1.00 0.00 H ATOM 901 1HB PHE A 62 155.609 163.867 132.782 1.00 0.00 H ATOM 902 2HB PHE A 62 153.918 164.172 132.502 1.00 0.00 H ATOM 903 HD1 PHE A 62 154.196 167.233 133.053 1.00 0.00 H ATOM 904 HD2 PHE A 62 156.277 164.447 130.583 1.00 0.00 H ATOM 905 HE1 PHE A 62 154.786 169.053 131.503 1.00 0.00 H ATOM 906 HE2 PHE A 62 156.878 166.265 129.023 1.00 0.00 H ATOM 907 HZ PHE A 62 156.131 168.569 129.481 1.00 0.00 H ATOM 908 N SER A 63 154.846 163.067 135.639 1.00 0.00 N ATOM 909 CA SER A 63 154.345 161.951 136.416 1.00 0.00 C ATOM 910 C SER A 63 153.823 162.514 137.743 1.00 0.00 C ATOM 911 O SER A 63 152.746 162.123 138.183 1.00 0.00 O ATOM 912 CB SER A 63 155.430 160.915 136.671 1.00 0.00 C ATOM 913 OG SER A 63 155.866 160.339 135.476 1.00 0.00 O ATOM 914 H SER A 63 155.797 163.030 135.299 1.00 0.00 H ATOM 915 HA SER A 63 153.542 161.461 135.864 1.00 0.00 H ATOM 916 1HB SER A 63 156.262 161.373 137.172 1.00 0.00 H ATOM 917 2HB SER A 63 155.048 160.145 137.326 1.00 0.00 H ATOM 918 HG SER A 63 156.266 161.050 134.969 1.00 0.00 H ATOM 919 N VAL A 64 154.423 163.641 138.213 1.00 0.00 N ATOM 920 CA VAL A 64 154.002 164.240 139.499 1.00 0.00 C ATOM 921 C VAL A 64 152.565 164.631 139.423 1.00 0.00 C ATOM 922 O VAL A 64 151.749 164.298 140.282 1.00 0.00 O ATOM 923 CB VAL A 64 154.822 165.500 139.889 1.00 0.00 C ATOM 924 CG1 VAL A 64 154.162 166.177 141.068 1.00 0.00 C ATOM 925 CG2 VAL A 64 156.210 165.147 140.199 1.00 0.00 C ATOM 926 H VAL A 64 155.377 163.804 137.922 1.00 0.00 H ATOM 927 HA VAL A 64 154.147 163.546 140.302 1.00 0.00 H ATOM 928 HB VAL A 64 154.824 166.198 139.083 1.00 0.00 H ATOM 929 1HG1 VAL A 64 154.734 167.062 141.345 1.00 0.00 H ATOM 930 2HG1 VAL A 64 153.152 166.470 140.798 1.00 0.00 H ATOM 931 3HG1 VAL A 64 154.129 165.488 141.912 1.00 0.00 H ATOM 932 1HG2 VAL A 64 156.761 166.046 140.468 1.00 0.00 H ATOM 933 2HG2 VAL A 64 156.225 164.478 140.995 1.00 0.00 H ATOM 934 3HG2 VAL A 64 156.658 164.700 139.353 1.00 0.00 H ATOM 935 N PHE A 65 152.267 165.288 138.306 1.00 0.00 N ATOM 936 CA PHE A 65 150.966 165.828 138.017 1.00 0.00 C ATOM 937 C PHE A 65 149.916 164.750 137.873 1.00 0.00 C ATOM 938 O PHE A 65 148.944 164.715 138.621 1.00 0.00 O ATOM 939 CB PHE A 65 151.066 166.645 136.745 1.00 0.00 C ATOM 940 CG PHE A 65 151.988 167.787 136.830 1.00 0.00 C ATOM 941 CD1 PHE A 65 152.362 168.305 138.037 1.00 0.00 C ATOM 942 CD2 PHE A 65 152.485 168.348 135.673 1.00 0.00 C ATOM 943 CE1 PHE A 65 153.229 169.378 138.102 1.00 0.00 C ATOM 944 CE2 PHE A 65 153.344 169.409 135.726 1.00 0.00 C ATOM 945 CZ PHE A 65 153.720 169.930 136.943 1.00 0.00 C ATOM 946 H PHE A 65 153.029 165.495 137.669 1.00 0.00 H ATOM 947 HA PHE A 65 150.669 166.469 138.849 1.00 0.00 H ATOM 948 1HB PHE A 65 151.397 166.009 135.932 1.00 0.00 H ATOM 949 2HB PHE A 65 150.079 167.024 136.488 1.00 0.00 H ATOM 950 HD1 PHE A 65 151.969 167.860 138.936 1.00 0.00 H ATOM 951 HD2 PHE A 65 152.186 167.935 134.708 1.00 0.00 H ATOM 952 HE1 PHE A 65 153.523 169.785 139.067 1.00 0.00 H ATOM 953 HE2 PHE A 65 153.727 169.841 134.808 1.00 0.00 H ATOM 954 HZ PHE A 65 154.403 170.778 136.988 1.00 0.00 H ATOM 955 N GLY A 66 150.289 163.709 137.127 1.00 0.00 N ATOM 956 CA GLY A 66 149.414 162.596 136.813 1.00 0.00 C ATOM 957 C GLY A 66 149.013 161.821 138.037 1.00 0.00 C ATOM 958 O GLY A 66 147.830 161.702 138.342 1.00 0.00 O ATOM 959 H GLY A 66 151.132 163.810 136.574 1.00 0.00 H ATOM 960 1HA GLY A 66 148.519 162.972 136.316 1.00 0.00 H ATOM 961 2HA GLY A 66 149.918 161.929 136.114 1.00 0.00 H ATOM 962 N ALA A 67 150.000 161.426 138.821 1.00 0.00 N ATOM 963 CA ALA A 67 149.782 160.591 139.980 1.00 0.00 C ATOM 964 C ALA A 67 148.905 161.285 140.999 1.00 0.00 C ATOM 965 O ALA A 67 147.966 160.680 141.514 1.00 0.00 O ATOM 966 CB ALA A 67 151.102 160.221 140.594 1.00 0.00 C ATOM 967 H ALA A 67 150.946 161.570 138.500 1.00 0.00 H ATOM 968 HA ALA A 67 149.276 159.689 139.672 1.00 0.00 H ATOM 969 1HB ALA A 67 150.949 159.610 141.476 1.00 0.00 H ATOM 970 2HB ALA A 67 151.695 159.660 139.872 1.00 0.00 H ATOM 971 3HB ALA A 67 151.605 161.126 140.863 1.00 0.00 H ATOM 972 N LEU A 68 149.089 162.599 141.147 1.00 0.00 N ATOM 973 CA LEU A 68 148.369 163.332 142.172 1.00 0.00 C ATOM 974 C LEU A 68 146.946 163.593 141.704 1.00 0.00 C ATOM 975 O LEU A 68 146.007 163.493 142.490 1.00 0.00 O ATOM 976 CB LEU A 68 149.089 164.647 142.468 1.00 0.00 C ATOM 977 CG LEU A 68 150.440 164.490 143.185 1.00 0.00 C ATOM 978 CD1 LEU A 68 151.130 165.835 143.263 1.00 0.00 C ATOM 979 CD2 LEU A 68 150.204 163.909 144.571 1.00 0.00 C ATOM 980 H LEU A 68 149.903 163.034 140.730 1.00 0.00 H ATOM 981 HA LEU A 68 148.337 162.731 143.080 1.00 0.00 H ATOM 982 1HB LEU A 68 149.261 165.170 141.527 1.00 0.00 H ATOM 983 2HB LEU A 68 148.443 165.259 143.085 1.00 0.00 H ATOM 984 HG LEU A 68 151.079 163.829 142.625 1.00 0.00 H ATOM 985 1HD1 LEU A 68 152.086 165.724 143.771 1.00 0.00 H ATOM 986 2HD1 LEU A 68 151.293 166.210 142.257 1.00 0.00 H ATOM 987 3HD1 LEU A 68 150.511 166.532 143.814 1.00 0.00 H ATOM 988 1HD2 LEU A 68 151.159 163.793 145.088 1.00 0.00 H ATOM 989 2HD2 LEU A 68 149.565 164.578 145.143 1.00 0.00 H ATOM 990 3HD2 LEU A 68 149.721 162.937 144.482 1.00 0.00 H ATOM 991 N CYS A 69 146.771 163.672 140.379 1.00 0.00 N ATOM 992 CA CYS A 69 145.455 163.882 139.788 1.00 0.00 C ATOM 993 C CYS A 69 144.621 162.627 139.972 1.00 0.00 C ATOM 994 O CYS A 69 143.427 162.706 140.233 1.00 0.00 O ATOM 995 CB CYS A 69 145.570 164.217 138.306 1.00 0.00 C ATOM 996 SG CYS A 69 146.291 165.834 137.992 1.00 0.00 S ATOM 997 H CYS A 69 147.580 163.875 139.806 1.00 0.00 H ATOM 998 HA CYS A 69 144.973 164.722 140.289 1.00 0.00 H ATOM 999 1HB CYS A 69 146.174 163.476 137.808 1.00 0.00 H ATOM 1000 2HB CYS A 69 144.580 164.187 137.848 1.00 0.00 H ATOM 1001 HG CYS A 69 147.497 165.544 138.478 1.00 0.00 H ATOM 1002 N TYR A 70 145.297 161.473 140.006 1.00 0.00 N ATOM 1003 CA TYR A 70 144.617 160.202 140.221 1.00 0.00 C ATOM 1004 C TYR A 70 144.255 160.061 141.680 1.00 0.00 C ATOM 1005 O TYR A 70 143.161 159.610 142.002 1.00 0.00 O ATOM 1006 CB TYR A 70 145.490 159.043 139.768 1.00 0.00 C ATOM 1007 CG TYR A 70 145.545 158.930 138.258 1.00 0.00 C ATOM 1008 CD1 TYR A 70 146.742 158.985 137.594 1.00 0.00 C ATOM 1009 CD2 TYR A 70 144.376 158.771 137.546 1.00 0.00 C ATOM 1010 CE1 TYR A 70 146.768 158.880 136.224 1.00 0.00 C ATOM 1011 CE2 TYR A 70 144.400 158.668 136.192 1.00 0.00 C ATOM 1012 CZ TYR A 70 145.582 158.721 135.527 1.00 0.00 C ATOM 1013 OH TYR A 70 145.598 158.617 134.176 1.00 0.00 O ATOM 1014 H TYR A 70 146.239 161.463 139.632 1.00 0.00 H ATOM 1015 HA TYR A 70 143.697 160.190 139.636 1.00 0.00 H ATOM 1016 1HB TYR A 70 146.502 159.171 140.150 1.00 0.00 H ATOM 1017 2HB TYR A 70 145.108 158.115 140.177 1.00 0.00 H ATOM 1018 HD1 TYR A 70 147.660 159.108 138.145 1.00 0.00 H ATOM 1019 HD2 TYR A 70 143.445 158.729 138.055 1.00 0.00 H ATOM 1020 HE1 TYR A 70 147.715 158.923 135.692 1.00 0.00 H ATOM 1021 HE2 TYR A 70 143.470 158.543 135.641 1.00 0.00 H ATOM 1022 HH TYR A 70 146.501 158.631 133.871 1.00 0.00 H ATOM 1023 N ALA A 71 145.079 160.635 142.556 1.00 0.00 N ATOM 1024 CA ALA A 71 144.805 160.563 143.980 1.00 0.00 C ATOM 1025 C ALA A 71 143.494 161.313 144.215 1.00 0.00 C ATOM 1026 O ALA A 71 142.594 160.803 144.882 1.00 0.00 O ATOM 1027 CB ALA A 71 145.947 161.169 144.796 1.00 0.00 C ATOM 1028 H ALA A 71 146.008 160.896 142.247 1.00 0.00 H ATOM 1029 HA ALA A 71 144.697 159.523 144.286 1.00 0.00 H ATOM 1030 1HB ALA A 71 145.692 161.147 145.854 1.00 0.00 H ATOM 1031 2HB ALA A 71 146.855 160.591 144.630 1.00 0.00 H ATOM 1032 3HB ALA A 71 146.117 162.192 144.494 1.00 0.00 H ATOM 1033 N GLU A 72 143.338 162.446 143.507 1.00 0.00 N ATOM 1034 CA GLU A 72 142.154 163.285 143.650 1.00 0.00 C ATOM 1035 C GLU A 72 140.933 162.559 143.152 1.00 0.00 C ATOM 1036 O GLU A 72 139.908 162.557 143.816 1.00 0.00 O ATOM 1037 CB GLU A 72 142.286 164.608 142.902 1.00 0.00 C ATOM 1038 CG GLU A 72 143.226 165.597 143.425 1.00 0.00 C ATOM 1039 CD GLU A 72 143.056 166.866 142.681 1.00 0.00 C ATOM 1040 OE1 GLU A 72 142.214 166.897 141.797 1.00 0.00 O ATOM 1041 OE2 GLU A 72 143.749 167.813 142.976 1.00 0.00 O ATOM 1042 H GLU A 72 144.150 162.835 143.045 1.00 0.00 H ATOM 1043 HA GLU A 72 142.014 163.508 144.705 1.00 0.00 H ATOM 1044 1HB GLU A 72 142.589 164.419 141.885 1.00 0.00 H ATOM 1045 2HB GLU A 72 141.316 165.094 142.872 1.00 0.00 H ATOM 1046 1HG GLU A 72 143.038 165.747 144.482 1.00 0.00 H ATOM 1047 2HG GLU A 72 144.234 165.222 143.322 1.00 0.00 H ATOM 1048 N LEU A 73 141.100 161.846 142.030 1.00 0.00 N ATOM 1049 CA LEU A 73 140.013 161.112 141.401 1.00 0.00 C ATOM 1050 C LEU A 73 139.544 160.030 142.350 1.00 0.00 C ATOM 1051 O LEU A 73 138.353 159.883 142.595 1.00 0.00 O ATOM 1052 CB LEU A 73 140.455 160.495 140.076 1.00 0.00 C ATOM 1053 CG LEU A 73 139.350 159.736 139.303 1.00 0.00 C ATOM 1054 CD1 LEU A 73 138.189 160.676 138.995 1.00 0.00 C ATOM 1055 CD2 LEU A 73 139.937 159.164 138.030 1.00 0.00 C ATOM 1056 H LEU A 73 141.965 161.950 141.518 1.00 0.00 H ATOM 1057 HA LEU A 73 139.202 161.804 141.193 1.00 0.00 H ATOM 1058 1HB LEU A 73 140.831 161.289 139.431 1.00 0.00 H ATOM 1059 2HB LEU A 73 141.265 159.801 140.271 1.00 0.00 H ATOM 1060 HG LEU A 73 138.962 158.928 139.920 1.00 0.00 H ATOM 1061 1HD1 LEU A 73 137.414 160.132 138.450 1.00 0.00 H ATOM 1062 2HD1 LEU A 73 137.773 161.061 139.925 1.00 0.00 H ATOM 1063 3HD1 LEU A 73 138.545 161.502 138.388 1.00 0.00 H ATOM 1064 1HD2 LEU A 73 139.171 158.634 137.491 1.00 0.00 H ATOM 1065 2HD2 LEU A 73 140.323 159.973 137.412 1.00 0.00 H ATOM 1066 3HD2 LEU A 73 140.725 158.495 138.261 1.00 0.00 H ATOM 1067 N GLY A 74 140.499 159.414 143.050 1.00 0.00 N ATOM 1068 CA GLY A 74 140.167 158.311 143.934 1.00 0.00 C ATOM 1069 C GLY A 74 139.258 158.804 145.058 1.00 0.00 C ATOM 1070 O GLY A 74 138.293 158.135 145.420 1.00 0.00 O ATOM 1071 H GLY A 74 141.462 159.555 142.796 1.00 0.00 H ATOM 1072 1HA GLY A 74 139.673 157.520 143.371 1.00 0.00 H ATOM 1073 2HA GLY A 74 141.081 157.887 144.344 1.00 0.00 H ATOM 1074 N THR A 75 139.488 160.039 145.526 1.00 0.00 N ATOM 1075 CA THR A 75 138.714 160.559 146.649 1.00 0.00 C ATOM 1076 C THR A 75 137.436 161.248 146.157 1.00 0.00 C ATOM 1077 O THR A 75 136.423 161.272 146.858 1.00 0.00 O ATOM 1078 CB THR A 75 139.532 161.543 147.494 1.00 0.00 C ATOM 1079 OG1 THR A 75 139.895 162.661 146.692 1.00 0.00 O ATOM 1080 CG2 THR A 75 140.796 160.876 148.033 1.00 0.00 C ATOM 1081 H THR A 75 140.328 160.527 145.237 1.00 0.00 H ATOM 1082 HA THR A 75 138.416 159.725 147.284 1.00 0.00 H ATOM 1083 HB THR A 75 138.924 161.886 148.330 1.00 0.00 H ATOM 1084 HG1 THR A 75 139.869 163.456 147.226 1.00 0.00 H ATOM 1085 1HG2 THR A 75 141.360 161.597 148.630 1.00 0.00 H ATOM 1086 2HG2 THR A 75 140.522 160.024 148.654 1.00 0.00 H ATOM 1087 3HG2 THR A 75 141.409 160.536 147.206 1.00 0.00 H ATOM 1088 N THR A 76 137.470 161.727 144.909 1.00 0.00 N ATOM 1089 CA THR A 76 136.348 162.426 144.279 1.00 0.00 C ATOM 1090 C THR A 76 135.253 161.404 144.017 1.00 0.00 C ATOM 1091 O THR A 76 134.090 161.597 144.375 1.00 0.00 O ATOM 1092 CB THR A 76 136.802 163.107 142.968 1.00 0.00 C ATOM 1093 OG1 THR A 76 137.835 164.067 143.261 1.00 0.00 O ATOM 1094 CG2 THR A 76 135.664 163.821 142.271 1.00 0.00 C ATOM 1095 H THR A 76 138.361 161.777 144.446 1.00 0.00 H ATOM 1096 HA THR A 76 135.969 163.188 144.962 1.00 0.00 H ATOM 1097 HB THR A 76 137.196 162.362 142.302 1.00 0.00 H ATOM 1098 HG1 THR A 76 138.560 163.628 143.709 1.00 0.00 H ATOM 1099 1HG2 THR A 76 136.040 164.276 141.366 1.00 0.00 H ATOM 1100 2HG2 THR A 76 134.888 163.122 142.027 1.00 0.00 H ATOM 1101 3HG2 THR A 76 135.264 164.572 142.903 1.00 0.00 H ATOM 1102 N ILE A 77 135.657 160.316 143.361 1.00 0.00 N ATOM 1103 CA ILE A 77 134.805 159.188 143.023 1.00 0.00 C ATOM 1104 C ILE A 77 135.422 157.922 143.593 1.00 0.00 C ATOM 1105 O ILE A 77 136.346 157.397 142.999 1.00 0.00 O ATOM 1106 CB ILE A 77 134.604 159.026 141.501 1.00 0.00 C ATOM 1107 CG1 ILE A 77 134.063 160.297 140.872 1.00 0.00 C ATOM 1108 CG2 ILE A 77 133.673 157.864 141.247 1.00 0.00 C ATOM 1109 CD1 ILE A 77 134.040 160.259 139.358 1.00 0.00 C ATOM 1110 H ILE A 77 136.631 160.256 143.112 1.00 0.00 H ATOM 1111 HA ILE A 77 133.820 159.344 143.461 1.00 0.00 H ATOM 1112 HB ILE A 77 135.563 158.837 141.030 1.00 0.00 H ATOM 1113 1HG1 ILE A 77 133.050 160.467 141.233 1.00 0.00 H ATOM 1114 2HG1 ILE A 77 134.666 161.120 141.185 1.00 0.00 H ATOM 1115 1HG2 ILE A 77 133.525 157.744 140.173 1.00 0.00 H ATOM 1116 2HG2 ILE A 77 134.103 156.955 141.655 1.00 0.00 H ATOM 1117 3HG2 ILE A 77 132.717 158.059 141.726 1.00 0.00 H ATOM 1118 1HD1 ILE A 77 133.641 161.199 138.974 1.00 0.00 H ATOM 1119 2HD1 ILE A 77 135.050 160.114 138.983 1.00 0.00 H ATOM 1120 3HD1 ILE A 77 133.408 159.438 139.024 1.00 0.00 H ATOM 1121 N LYS A 78 134.956 157.433 144.735 1.00 0.00 N ATOM 1122 CA LYS A 78 135.641 156.299 145.371 1.00 0.00 C ATOM 1123 C LYS A 78 134.973 154.971 145.008 1.00 0.00 C ATOM 1124 O LYS A 78 135.605 154.058 144.484 1.00 0.00 O ATOM 1125 CB LYS A 78 135.672 156.451 146.888 1.00 0.00 C ATOM 1126 CG LYS A 78 136.529 155.403 147.584 1.00 0.00 C ATOM 1127 CD LYS A 78 136.712 155.709 149.060 1.00 0.00 C ATOM 1128 CE LYS A 78 137.682 154.729 149.704 1.00 0.00 C ATOM 1129 NZ LYS A 78 137.967 155.077 151.119 1.00 0.00 N ATOM 1130 H LYS A 78 134.145 157.847 145.174 1.00 0.00 H ATOM 1131 HA LYS A 78 136.670 156.265 145.016 1.00 0.00 H ATOM 1132 1HB LYS A 78 136.058 157.439 147.146 1.00 0.00 H ATOM 1133 2HB LYS A 78 134.658 156.383 147.283 1.00 0.00 H ATOM 1134 1HG LYS A 78 136.055 154.425 147.485 1.00 0.00 H ATOM 1135 2HG LYS A 78 137.510 155.365 147.109 1.00 0.00 H ATOM 1136 1HD LYS A 78 137.097 156.726 149.177 1.00 0.00 H ATOM 1137 2HD LYS A 78 135.750 155.645 149.568 1.00 0.00 H ATOM 1138 1HE LYS A 78 137.254 153.728 149.664 1.00 0.00 H ATOM 1139 2HE LYS A 78 138.617 154.733 149.142 1.00 0.00 H ATOM 1140 1HZ LYS A 78 138.613 154.404 151.508 1.00 0.00 H ATOM 1141 2HZ LYS A 78 138.376 156.000 151.163 1.00 0.00 H ATOM 1142 3HZ LYS A 78 137.108 155.064 151.649 1.00 0.00 H ATOM 1143 N LYS A 79 133.666 154.937 145.224 1.00 0.00 N ATOM 1144 CA LYS A 79 132.736 153.850 144.904 1.00 0.00 C ATOM 1145 C LYS A 79 133.270 152.404 145.023 1.00 0.00 C ATOM 1146 O LYS A 79 133.530 151.907 146.119 1.00 0.00 O ATOM 1147 CB LYS A 79 132.204 154.050 143.480 1.00 0.00 C ATOM 1148 CG LYS A 79 131.302 155.262 143.327 1.00 0.00 C ATOM 1149 CD LYS A 79 130.707 155.350 141.930 1.00 0.00 C ATOM 1150 CE LYS A 79 129.724 156.510 141.830 1.00 0.00 C ATOM 1151 NZ LYS A 79 129.075 156.582 140.494 1.00 0.00 N ATOM 1152 H LYS A 79 133.273 155.735 145.702 1.00 0.00 H ATOM 1153 HA LYS A 79 131.916 153.906 145.619 1.00 0.00 H ATOM 1154 1HB LYS A 79 133.042 154.160 142.788 1.00 0.00 H ATOM 1155 2HB LYS A 79 131.640 153.171 143.166 1.00 0.00 H ATOM 1156 1HG LYS A 79 130.489 155.203 144.051 1.00 0.00 H ATOM 1157 2HG LYS A 79 131.880 156.167 143.522 1.00 0.00 H ATOM 1158 1HD LYS A 79 131.501 155.490 141.197 1.00 0.00 H ATOM 1159 2HD LYS A 79 130.187 154.420 141.696 1.00 0.00 H ATOM 1160 1HE LYS A 79 128.956 156.391 142.592 1.00 0.00 H ATOM 1161 2HE LYS A 79 130.259 157.443 142.015 1.00 0.00 H ATOM 1162 1HZ LYS A 79 128.435 157.363 140.473 1.00 0.00 H ATOM 1163 2HZ LYS A 79 129.782 156.705 139.782 1.00 0.00 H ATOM 1164 3HZ LYS A 79 128.568 155.726 140.320 1.00 0.00 H ATOM 1165 N SER A 80 133.407 151.744 143.867 1.00 0.00 N ATOM 1166 CA SER A 80 133.867 150.359 143.698 1.00 0.00 C ATOM 1167 C SER A 80 135.376 150.072 143.590 1.00 0.00 C ATOM 1168 O SER A 80 135.752 148.912 143.414 1.00 0.00 O ATOM 1169 CB SER A 80 133.206 149.781 142.468 1.00 0.00 C ATOM 1170 OG SER A 80 133.652 150.419 141.318 1.00 0.00 O ATOM 1171 H SER A 80 133.162 152.239 143.024 1.00 0.00 H ATOM 1172 HA SER A 80 133.554 149.813 144.590 1.00 0.00 H ATOM 1173 1HB SER A 80 133.425 148.716 142.405 1.00 0.00 H ATOM 1174 2HB SER A 80 132.126 149.889 142.552 1.00 0.00 H ATOM 1175 HG SER A 80 134.600 150.271 141.285 1.00 0.00 H ATOM 1176 N GLY A 81 136.244 151.076 143.655 1.00 0.00 N ATOM 1177 CA GLY A 81 137.684 150.797 143.488 1.00 0.00 C ATOM 1178 C GLY A 81 138.074 150.809 142.009 1.00 0.00 C ATOM 1179 O GLY A 81 139.118 150.293 141.607 1.00 0.00 O ATOM 1180 H GLY A 81 135.935 152.017 143.869 1.00 0.00 H ATOM 1181 1HA GLY A 81 138.272 151.538 144.027 1.00 0.00 H ATOM 1182 2HA GLY A 81 137.923 149.828 143.925 1.00 0.00 H ATOM 1183 N ALA A 82 137.226 151.454 141.227 1.00 0.00 N ATOM 1184 CA ALA A 82 137.297 151.604 139.780 1.00 0.00 C ATOM 1185 C ALA A 82 138.350 152.517 139.208 1.00 0.00 C ATOM 1186 O ALA A 82 138.002 153.481 138.527 1.00 0.00 O ATOM 1187 CB ALA A 82 135.991 152.035 139.266 1.00 0.00 C ATOM 1188 H ALA A 82 136.419 151.863 141.674 1.00 0.00 H ATOM 1189 HA ALA A 82 137.551 150.620 139.387 1.00 0.00 H ATOM 1190 1HB ALA A 82 136.074 152.039 138.257 1.00 0.00 H ATOM 1191 2HB ALA A 82 135.229 151.351 139.585 1.00 0.00 H ATOM 1192 3HB ALA A 82 135.759 152.991 139.623 1.00 0.00 H ATOM 1193 N SER A 83 139.565 151.988 139.069 1.00 0.00 N ATOM 1194 CA SER A 83 140.689 152.841 138.677 1.00 0.00 C ATOM 1195 C SER A 83 140.391 153.656 137.412 1.00 0.00 C ATOM 1196 O SER A 83 140.827 154.799 137.283 1.00 0.00 O ATOM 1197 CB SER A 83 141.930 152.003 138.446 1.00 0.00 C ATOM 1198 OG SER A 83 142.321 151.349 139.621 1.00 0.00 O ATOM 1199 H SER A 83 139.773 151.189 139.653 1.00 0.00 H ATOM 1200 HA SER A 83 140.892 153.528 139.489 1.00 0.00 H ATOM 1201 1HB SER A 83 141.732 151.270 137.668 1.00 0.00 H ATOM 1202 2HB SER A 83 142.740 152.644 138.095 1.00 0.00 H ATOM 1203 HG SER A 83 142.424 152.036 140.285 1.00 0.00 H ATOM 1204 N TYR A 84 139.657 153.052 136.460 1.00 0.00 N ATOM 1205 CA TYR A 84 139.370 153.673 135.175 1.00 0.00 C ATOM 1206 C TYR A 84 137.895 154.025 135.038 1.00 0.00 C ATOM 1207 O TYR A 84 137.533 154.949 134.307 1.00 0.00 O ATOM 1208 CB TYR A 84 139.799 152.753 134.044 1.00 0.00 C ATOM 1209 CG TYR A 84 141.284 152.485 134.026 1.00 0.00 C ATOM 1210 CD1 TYR A 84 141.807 151.376 134.677 1.00 0.00 C ATOM 1211 CD2 TYR A 84 142.129 153.352 133.355 1.00 0.00 C ATOM 1212 CE1 TYR A 84 143.167 151.143 134.654 1.00 0.00 C ATOM 1213 CE2 TYR A 84 143.480 153.120 133.330 1.00 0.00 C ATOM 1214 CZ TYR A 84 144.002 152.027 133.972 1.00 0.00 C ATOM 1215 OH TYR A 84 145.352 151.804 133.943 1.00 0.00 O ATOM 1216 H TYR A 84 139.298 152.126 136.641 1.00 0.00 H ATOM 1217 HA TYR A 84 139.934 154.603 135.103 1.00 0.00 H ATOM 1218 1HB TYR A 84 139.278 151.806 134.136 1.00 0.00 H ATOM 1219 2HB TYR A 84 139.516 153.191 133.089 1.00 0.00 H ATOM 1220 HD1 TYR A 84 141.144 150.691 135.207 1.00 0.00 H ATOM 1221 HD2 TYR A 84 141.723 154.220 132.845 1.00 0.00 H ATOM 1222 HE1 TYR A 84 143.581 150.273 135.164 1.00 0.00 H ATOM 1223 HE2 TYR A 84 144.142 153.807 132.800 1.00 0.00 H ATOM 1224 HH TYR A 84 145.569 151.083 134.540 1.00 0.00 H ATOM 1225 N ALA A 85 137.007 153.215 135.649 1.00 0.00 N ATOM 1226 CA ALA A 85 135.578 153.465 135.465 1.00 0.00 C ATOM 1227 C ALA A 85 135.143 154.639 136.341 1.00 0.00 C ATOM 1228 O ALA A 85 133.986 155.036 136.288 1.00 0.00 O ATOM 1229 CB ALA A 85 134.689 152.249 135.776 1.00 0.00 C ATOM 1230 H ALA A 85 137.329 152.445 136.219 1.00 0.00 H ATOM 1231 HA ALA A 85 135.416 153.721 134.436 1.00 0.00 H ATOM 1232 1HB ALA A 85 133.649 152.532 135.628 1.00 0.00 H ATOM 1233 2HB ALA A 85 134.962 151.437 135.102 1.00 0.00 H ATOM 1234 3HB ALA A 85 134.772 151.888 136.733 1.00 0.00 H ATOM 1235 N TYR A 86 136.034 155.205 137.166 1.00 0.00 N ATOM 1236 CA TYR A 86 135.677 156.437 137.856 1.00 0.00 C ATOM 1237 C TYR A 86 135.334 157.475 136.803 1.00 0.00 C ATOM 1238 O TYR A 86 134.431 158.295 136.971 1.00 0.00 O ATOM 1239 CB TYR A 86 136.765 156.978 138.768 1.00 0.00 C ATOM 1240 CG TYR A 86 137.072 156.164 139.938 1.00 0.00 C ATOM 1241 CD1 TYR A 86 138.361 156.134 140.417 1.00 0.00 C ATOM 1242 CD2 TYR A 86 136.083 155.436 140.553 1.00 0.00 C ATOM 1243 CE1 TYR A 86 138.659 155.378 141.507 1.00 0.00 C ATOM 1244 CE2 TYR A 86 136.388 154.678 141.648 1.00 0.00 C ATOM 1245 CZ TYR A 86 137.684 154.661 142.113 1.00 0.00 C ATOM 1246 OH TYR A 86 138.017 153.924 143.191 1.00 0.00 O ATOM 1247 H TYR A 86 136.898 154.731 137.399 1.00 0.00 H ATOM 1248 HA TYR A 86 134.800 156.255 138.477 1.00 0.00 H ATOM 1249 1HB TYR A 86 137.677 157.089 138.204 1.00 0.00 H ATOM 1250 2HB TYR A 86 136.478 157.958 139.125 1.00 0.00 H ATOM 1251 HD1 TYR A 86 139.139 156.714 139.923 1.00 0.00 H ATOM 1252 HD2 TYR A 86 135.067 155.465 140.166 1.00 0.00 H ATOM 1253 HE1 TYR A 86 139.659 155.349 141.888 1.00 0.00 H ATOM 1254 HE2 TYR A 86 135.610 154.098 142.141 1.00 0.00 H ATOM 1255 HH TYR A 86 138.942 154.070 143.404 1.00 0.00 H ATOM 1256 N ILE A 87 136.131 157.481 135.736 1.00 0.00 N ATOM 1257 CA ILE A 87 135.949 158.422 134.659 1.00 0.00 C ATOM 1258 C ILE A 87 134.767 158.028 133.840 1.00 0.00 C ATOM 1259 O ILE A 87 133.954 158.866 133.511 1.00 0.00 O ATOM 1260 CB ILE A 87 137.163 158.518 133.761 1.00 0.00 C ATOM 1261 CG1 ILE A 87 138.290 159.048 134.523 1.00 0.00 C ATOM 1262 CG2 ILE A 87 136.843 159.386 132.566 1.00 0.00 C ATOM 1263 CD1 ILE A 87 138.003 160.432 135.109 1.00 0.00 C ATOM 1264 H ILE A 87 136.699 156.662 135.556 1.00 0.00 H ATOM 1265 HA ILE A 87 135.822 159.417 135.084 1.00 0.00 H ATOM 1266 HB ILE A 87 137.443 157.526 133.422 1.00 0.00 H ATOM 1267 1HG1 ILE A 87 138.520 158.361 135.324 1.00 0.00 H ATOM 1268 2HG1 ILE A 87 139.146 159.107 133.875 1.00 0.00 H ATOM 1269 1HG2 ILE A 87 137.714 159.457 131.922 1.00 0.00 H ATOM 1270 2HG2 ILE A 87 136.016 158.945 132.011 1.00 0.00 H ATOM 1271 3HG2 ILE A 87 136.564 160.383 132.906 1.00 0.00 H ATOM 1272 1HD1 ILE A 87 138.869 160.782 135.665 1.00 0.00 H ATOM 1273 2HD1 ILE A 87 137.786 161.132 134.300 1.00 0.00 H ATOM 1274 3HD1 ILE A 87 137.147 160.374 135.778 1.00 0.00 H ATOM 1275 N LEU A 88 134.586 156.727 133.646 1.00 0.00 N ATOM 1276 CA LEU A 88 133.464 156.293 132.823 1.00 0.00 C ATOM 1277 C LEU A 88 132.163 156.723 133.501 1.00 0.00 C ATOM 1278 O LEU A 88 131.249 157.210 132.847 1.00 0.00 O ATOM 1279 CB LEU A 88 133.470 154.786 132.619 1.00 0.00 C ATOM 1280 CG LEU A 88 134.644 154.297 131.883 1.00 0.00 C ATOM 1281 CD1 LEU A 88 134.565 152.794 131.786 1.00 0.00 C ATOM 1282 CD2 LEU A 88 134.667 154.911 130.596 1.00 0.00 C ATOM 1283 H LEU A 88 135.346 156.085 133.879 1.00 0.00 H ATOM 1284 HA LEU A 88 133.541 156.760 131.841 1.00 0.00 H ATOM 1285 1HB LEU A 88 133.441 154.303 133.575 1.00 0.00 H ATOM 1286 2HB LEU A 88 132.569 154.504 132.071 1.00 0.00 H ATOM 1287 HG LEU A 88 135.543 154.546 132.416 1.00 0.00 H ATOM 1288 1HD1 LEU A 88 135.423 152.420 131.246 1.00 0.00 H ATOM 1289 2HD1 LEU A 88 134.551 152.365 132.755 1.00 0.00 H ATOM 1290 3HD1 LEU A 88 133.659 152.516 131.261 1.00 0.00 H ATOM 1291 1HD2 LEU A 88 135.520 154.555 130.063 1.00 0.00 H ATOM 1292 2HD2 LEU A 88 133.763 154.653 130.056 1.00 0.00 H ATOM 1293 3HD2 LEU A 88 134.727 155.992 130.716 1.00 0.00 H ATOM 1294 N GLU A 89 132.134 156.674 134.846 1.00 0.00 N ATOM 1295 CA GLU A 89 130.899 157.028 135.532 1.00 0.00 C ATOM 1296 C GLU A 89 130.667 158.514 135.276 1.00 0.00 C ATOM 1297 O GLU A 89 129.561 158.940 134.941 1.00 0.00 O ATOM 1298 CB GLU A 89 130.978 156.738 137.037 1.00 0.00 C ATOM 1299 CG GLU A 89 130.927 155.262 137.407 1.00 0.00 C ATOM 1300 CD GLU A 89 129.560 154.660 137.229 1.00 0.00 C ATOM 1301 OE1 GLU A 89 128.621 155.193 137.767 1.00 0.00 O ATOM 1302 OE2 GLU A 89 129.456 153.662 136.555 1.00 0.00 O ATOM 1303 H GLU A 89 132.809 156.089 135.323 1.00 0.00 H ATOM 1304 HA GLU A 89 130.077 156.436 135.126 1.00 0.00 H ATOM 1305 1HB GLU A 89 131.894 157.142 137.435 1.00 0.00 H ATOM 1306 2HB GLU A 89 130.155 157.236 137.547 1.00 0.00 H ATOM 1307 1HG GLU A 89 131.634 154.719 136.785 1.00 0.00 H ATOM 1308 2HG GLU A 89 131.237 155.149 138.447 1.00 0.00 H ATOM 1309 N ALA A 90 131.767 159.270 135.302 1.00 0.00 N ATOM 1310 CA ALA A 90 131.744 160.716 135.140 1.00 0.00 C ATOM 1311 C ALA A 90 131.352 161.165 133.724 1.00 0.00 C ATOM 1312 O ALA A 90 130.537 162.073 133.559 1.00 0.00 O ATOM 1313 CB ALA A 90 133.101 161.302 135.536 1.00 0.00 C ATOM 1314 H ALA A 90 132.622 158.843 135.649 1.00 0.00 H ATOM 1315 HA ALA A 90 130.969 161.095 135.806 1.00 0.00 H ATOM 1316 1HB ALA A 90 133.055 162.389 135.491 1.00 0.00 H ATOM 1317 2HB ALA A 90 133.349 160.990 136.550 1.00 0.00 H ATOM 1318 3HB ALA A 90 133.871 160.950 134.857 1.00 0.00 H ATOM 1319 N PHE A 91 131.862 160.463 132.702 1.00 0.00 N ATOM 1320 CA PHE A 91 131.731 160.858 131.297 1.00 0.00 C ATOM 1321 C PHE A 91 130.622 160.154 130.528 1.00 0.00 C ATOM 1322 O PHE A 91 130.012 160.746 129.638 1.00 0.00 O ATOM 1323 CB PHE A 91 133.052 160.619 130.550 1.00 0.00 C ATOM 1324 CG PHE A 91 134.182 161.550 130.949 1.00 0.00 C ATOM 1325 CD1 PHE A 91 134.042 162.424 132.008 1.00 0.00 C ATOM 1326 CD2 PHE A 91 135.394 161.546 130.252 1.00 0.00 C ATOM 1327 CE1 PHE A 91 135.062 163.268 132.369 1.00 0.00 C ATOM 1328 CE2 PHE A 91 136.419 162.397 130.623 1.00 0.00 C ATOM 1329 CZ PHE A 91 136.252 163.251 131.675 1.00 0.00 C ATOM 1330 H PHE A 91 132.520 159.739 132.923 1.00 0.00 H ATOM 1331 HA PHE A 91 131.488 161.921 131.271 1.00 0.00 H ATOM 1332 1HB PHE A 91 133.387 159.594 130.723 1.00 0.00 H ATOM 1333 2HB PHE A 91 132.887 160.736 129.482 1.00 0.00 H ATOM 1334 HD1 PHE A 91 133.117 162.444 132.557 1.00 0.00 H ATOM 1335 HD2 PHE A 91 135.531 160.870 129.417 1.00 0.00 H ATOM 1336 HE1 PHE A 91 134.929 163.947 133.206 1.00 0.00 H ATOM 1337 HE2 PHE A 91 137.350 162.389 130.084 1.00 0.00 H ATOM 1338 HZ PHE A 91 137.059 163.918 131.960 1.00 0.00 H ATOM 1339 N GLY A 92 130.395 158.877 130.827 1.00 0.00 N ATOM 1340 CA GLY A 92 129.420 158.067 130.109 1.00 0.00 C ATOM 1341 C GLY A 92 130.010 156.741 129.640 1.00 0.00 C ATOM 1342 O GLY A 92 131.223 156.573 129.587 1.00 0.00 O ATOM 1343 H GLY A 92 130.911 158.450 131.574 1.00 0.00 H ATOM 1344 1HA GLY A 92 128.567 157.873 130.758 1.00 0.00 H ATOM 1345 2HA GLY A 92 129.052 158.620 129.247 1.00 0.00 H ATOM 1346 N GLY A 93 129.122 155.805 129.302 1.00 0.00 N ATOM 1347 CA GLY A 93 129.478 154.452 128.870 1.00 0.00 C ATOM 1348 C GLY A 93 130.296 154.400 127.590 1.00 0.00 C ATOM 1349 O GLY A 93 131.182 153.565 127.467 1.00 0.00 O ATOM 1350 H GLY A 93 128.141 156.042 129.352 1.00 0.00 H ATOM 1351 1HA GLY A 93 130.047 153.964 129.662 1.00 0.00 H ATOM 1352 2HA GLY A 93 128.567 153.875 128.719 1.00 0.00 H ATOM 1353 N PHE A 94 130.142 155.396 126.731 1.00 0.00 N ATOM 1354 CA PHE A 94 130.827 155.445 125.445 1.00 0.00 C ATOM 1355 C PHE A 94 132.340 155.345 125.592 1.00 0.00 C ATOM 1356 O PHE A 94 133.031 154.661 124.824 1.00 0.00 O ATOM 1357 CB PHE A 94 130.458 156.750 124.730 1.00 0.00 C ATOM 1358 CG PHE A 94 129.090 156.748 124.179 1.00 0.00 C ATOM 1359 CD1 PHE A 94 128.497 155.572 123.847 1.00 0.00 C ATOM 1360 CD2 PHE A 94 128.395 157.924 123.991 1.00 0.00 C ATOM 1361 CE1 PHE A 94 127.228 155.536 123.332 1.00 0.00 C ATOM 1362 CE2 PHE A 94 127.114 157.906 123.475 1.00 0.00 C ATOM 1363 CZ PHE A 94 126.531 156.704 123.144 1.00 0.00 C ATOM 1364 H PHE A 94 129.414 156.072 126.909 1.00 0.00 H ATOM 1365 HA PHE A 94 130.508 154.591 124.849 1.00 0.00 H ATOM 1366 1HB PHE A 94 130.547 157.583 125.427 1.00 0.00 H ATOM 1367 2HB PHE A 94 131.142 156.932 123.926 1.00 0.00 H ATOM 1368 HD1 PHE A 94 129.042 154.669 123.996 1.00 0.00 H ATOM 1369 HD2 PHE A 94 128.864 158.872 124.254 1.00 0.00 H ATOM 1370 HE1 PHE A 94 126.773 154.580 123.073 1.00 0.00 H ATOM 1371 HE2 PHE A 94 126.568 158.836 123.327 1.00 0.00 H ATOM 1372 HZ PHE A 94 125.523 156.680 122.734 1.00 0.00 H ATOM 1373 N LEU A 95 132.823 156.031 126.621 1.00 0.00 N ATOM 1374 CA LEU A 95 134.226 156.163 126.931 1.00 0.00 C ATOM 1375 C LEU A 95 134.900 154.836 127.248 1.00 0.00 C ATOM 1376 O LEU A 95 136.106 154.726 127.151 1.00 0.00 O ATOM 1377 CB LEU A 95 134.394 157.112 128.122 1.00 0.00 C ATOM 1378 CG LEU A 95 134.456 158.584 127.820 1.00 0.00 C ATOM 1379 CD1 LEU A 95 135.677 158.880 126.968 1.00 0.00 C ATOM 1380 CD2 LEU A 95 133.171 158.987 127.110 1.00 0.00 C ATOM 1381 H LEU A 95 132.168 156.535 127.202 1.00 0.00 H ATOM 1382 HA LEU A 95 134.720 156.572 126.072 1.00 0.00 H ATOM 1383 1HB LEU A 95 133.566 156.963 128.801 1.00 0.00 H ATOM 1384 2HB LEU A 95 135.309 156.857 128.639 1.00 0.00 H ATOM 1385 HG LEU A 95 134.554 159.138 128.736 1.00 0.00 H ATOM 1386 1HD1 LEU A 95 135.721 159.947 126.750 1.00 0.00 H ATOM 1387 2HD1 LEU A 95 136.576 158.585 127.508 1.00 0.00 H ATOM 1388 3HD1 LEU A 95 135.616 158.333 126.053 1.00 0.00 H ATOM 1389 1HD2 LEU A 95 133.198 160.052 126.885 1.00 0.00 H ATOM 1390 2HD2 LEU A 95 133.073 158.424 126.185 1.00 0.00 H ATOM 1391 3HD2 LEU A 95 132.315 158.774 127.758 1.00 0.00 H ATOM 1392 N ALA A 96 134.120 153.802 127.574 1.00 0.00 N ATOM 1393 CA ALA A 96 134.686 152.505 127.933 1.00 0.00 C ATOM 1394 C ALA A 96 135.554 151.933 126.858 1.00 0.00 C ATOM 1395 O ALA A 96 136.562 151.302 127.149 1.00 0.00 O ATOM 1396 CB ALA A 96 133.572 151.529 128.272 1.00 0.00 C ATOM 1397 H ALA A 96 133.123 153.933 127.641 1.00 0.00 H ATOM 1398 HA ALA A 96 135.316 152.633 128.804 1.00 0.00 H ATOM 1399 1HB ALA A 96 134.004 150.567 128.549 1.00 0.00 H ATOM 1400 2HB ALA A 96 132.992 151.909 129.094 1.00 0.00 H ATOM 1401 3HB ALA A 96 132.930 151.404 127.406 1.00 0.00 H ATOM 1402 N PHE A 97 135.110 152.040 125.630 1.00 0.00 N ATOM 1403 CA PHE A 97 135.912 151.528 124.554 1.00 0.00 C ATOM 1404 C PHE A 97 136.809 152.582 124.003 1.00 0.00 C ATOM 1405 O PHE A 97 137.961 152.316 123.661 1.00 0.00 O ATOM 1406 CB PHE A 97 135.047 150.988 123.457 1.00 0.00 C ATOM 1407 CG PHE A 97 134.460 149.650 123.808 1.00 0.00 C ATOM 1408 CD1 PHE A 97 134.622 149.094 125.067 1.00 0.00 C ATOM 1409 CD2 PHE A 97 133.774 148.968 122.924 1.00 0.00 C ATOM 1410 CE1 PHE A 97 134.091 147.885 125.377 1.00 0.00 C ATOM 1411 CE2 PHE A 97 133.223 147.739 123.218 1.00 0.00 C ATOM 1412 CZ PHE A 97 133.389 147.209 124.449 1.00 0.00 C ATOM 1413 H PHE A 97 134.287 152.602 125.437 1.00 0.00 H ATOM 1414 HA PHE A 97 136.480 150.698 124.945 1.00 0.00 H ATOM 1415 1HB PHE A 97 134.245 151.687 123.256 1.00 0.00 H ATOM 1416 2HB PHE A 97 135.626 150.888 122.542 1.00 0.00 H ATOM 1417 HD1 PHE A 97 135.166 149.611 125.800 1.00 0.00 H ATOM 1418 HD2 PHE A 97 133.649 149.404 121.944 1.00 0.00 H ATOM 1419 HE1 PHE A 97 134.230 147.466 126.373 1.00 0.00 H ATOM 1420 HE2 PHE A 97 132.655 147.194 122.461 1.00 0.00 H ATOM 1421 HZ PHE A 97 132.973 146.268 124.685 1.00 0.00 H ATOM 1422 N ILE A 98 136.421 153.829 124.205 1.00 0.00 N ATOM 1423 CA ILE A 98 137.256 154.870 123.654 1.00 0.00 C ATOM 1424 C ILE A 98 138.594 154.773 124.398 1.00 0.00 C ATOM 1425 O ILE A 98 139.654 154.741 123.780 1.00 0.00 O ATOM 1426 CB ILE A 98 136.628 156.258 123.814 1.00 0.00 C ATOM 1427 CG1 ILE A 98 135.364 156.342 122.920 1.00 0.00 C ATOM 1428 CG2 ILE A 98 137.643 157.339 123.455 1.00 0.00 C ATOM 1429 CD1 ILE A 98 134.471 157.562 123.180 1.00 0.00 C ATOM 1430 H ILE A 98 135.466 154.033 124.508 1.00 0.00 H ATOM 1431 HA ILE A 98 137.400 154.695 122.587 1.00 0.00 H ATOM 1432 HB ILE A 98 136.319 156.384 124.826 1.00 0.00 H ATOM 1433 1HG1 ILE A 98 135.678 156.365 121.875 1.00 0.00 H ATOM 1434 2HG1 ILE A 98 134.765 155.441 123.077 1.00 0.00 H ATOM 1435 1HG2 ILE A 98 137.187 158.322 123.572 1.00 0.00 H ATOM 1436 2HG2 ILE A 98 138.506 157.258 124.117 1.00 0.00 H ATOM 1437 3HG2 ILE A 98 137.964 157.209 122.421 1.00 0.00 H ATOM 1438 1HD1 ILE A 98 133.623 157.542 122.522 1.00 0.00 H ATOM 1439 2HD1 ILE A 98 134.125 157.554 124.193 1.00 0.00 H ATOM 1440 3HD1 ILE A 98 135.040 158.471 123.003 1.00 0.00 H ATOM 1441 N ARG A 99 138.483 154.543 125.718 1.00 0.00 N ATOM 1442 CA ARG A 99 139.576 154.439 126.687 1.00 0.00 C ATOM 1443 C ARG A 99 140.209 153.035 126.839 1.00 0.00 C ATOM 1444 O ARG A 99 141.406 152.863 126.602 1.00 0.00 O ATOM 1445 CB ARG A 99 139.079 154.888 128.051 1.00 0.00 C ATOM 1446 CG ARG A 99 138.789 156.356 128.188 1.00 0.00 C ATOM 1447 CD ARG A 99 138.141 156.663 129.505 1.00 0.00 C ATOM 1448 NE ARG A 99 139.026 156.445 130.659 1.00 0.00 N ATOM 1449 CZ ARG A 99 139.883 157.355 131.134 1.00 0.00 C ATOM 1450 NH1 ARG A 99 139.965 158.487 130.581 1.00 0.00 N ATOM 1451 NH2 ARG A 99 140.650 157.079 132.184 1.00 0.00 N ATOM 1452 H ARG A 99 137.577 154.722 126.115 1.00 0.00 H ATOM 1453 HA ARG A 99 140.370 155.087 126.359 1.00 0.00 H ATOM 1454 1HB ARG A 99 138.165 154.357 128.298 1.00 0.00 H ATOM 1455 2HB ARG A 99 139.820 154.633 128.809 1.00 0.00 H ATOM 1456 1HG ARG A 99 139.721 156.921 128.121 1.00 0.00 H ATOM 1457 2HG ARG A 99 138.117 156.671 127.389 1.00 0.00 H ATOM 1458 1HD ARG A 99 137.832 157.711 129.523 1.00 0.00 H ATOM 1459 2HD ARG A 99 137.271 156.027 129.635 1.00 0.00 H ATOM 1460 HE ARG A 99 138.982 155.546 131.122 1.00 0.00 H ATOM 1461 1HH1 ARG A 99 139.384 158.702 129.783 1.00 0.00 H ATOM 1462 2HH1 ARG A 99 140.610 159.178 130.937 1.00 0.00 H ATOM 1463 1HH2 ARG A 99 140.588 156.173 132.631 1.00 0.00 H ATOM 1464 2HH2 ARG A 99 141.307 157.788 132.542 1.00 0.00 H ATOM 1465 N LEU A 100 139.427 152.098 127.420 1.00 0.00 N ATOM 1466 CA LEU A 100 139.926 150.756 127.772 1.00 0.00 C ATOM 1467 C LEU A 100 140.035 149.732 126.650 1.00 0.00 C ATOM 1468 O LEU A 100 141.063 149.065 126.554 1.00 0.00 O ATOM 1469 CB LEU A 100 139.034 150.153 128.862 1.00 0.00 C ATOM 1470 CG LEU A 100 139.036 150.904 130.186 1.00 0.00 C ATOM 1471 CD1 LEU A 100 138.005 150.285 131.128 1.00 0.00 C ATOM 1472 CD2 LEU A 100 140.436 150.842 130.774 1.00 0.00 C ATOM 1473 H LEU A 100 138.433 152.159 127.247 1.00 0.00 H ATOM 1474 HA LEU A 100 140.932 150.883 128.166 1.00 0.00 H ATOM 1475 1HB LEU A 100 138.022 150.119 128.504 1.00 0.00 H ATOM 1476 2HB LEU A 100 139.362 149.130 129.052 1.00 0.00 H ATOM 1477 HG LEU A 100 138.749 151.945 130.021 1.00 0.00 H ATOM 1478 1HD1 LEU A 100 138.008 150.825 132.076 1.00 0.00 H ATOM 1479 2HD1 LEU A 100 137.013 150.351 130.676 1.00 0.00 H ATOM 1480 3HD1 LEU A 100 138.255 149.239 131.306 1.00 0.00 H ATOM 1481 1HD2 LEU A 100 140.453 151.361 131.697 1.00 0.00 H ATOM 1482 2HD2 LEU A 100 140.716 149.801 130.938 1.00 0.00 H ATOM 1483 3HD2 LEU A 100 141.142 151.304 130.084 1.00 0.00 H ATOM 1484 N TRP A 101 139.069 149.685 125.727 1.00 0.00 N ATOM 1485 CA TRP A 101 139.256 148.775 124.575 1.00 0.00 C ATOM 1486 C TRP A 101 140.469 149.240 123.820 1.00 0.00 C ATOM 1487 O TRP A 101 141.373 148.460 123.539 1.00 0.00 O ATOM 1488 CB TRP A 101 138.049 148.748 123.649 1.00 0.00 C ATOM 1489 CG TRP A 101 138.169 147.837 122.465 1.00 0.00 C ATOM 1490 CD1 TRP A 101 138.203 148.218 121.162 1.00 0.00 C ATOM 1491 CD2 TRP A 101 138.273 146.375 122.472 1.00 0.00 C ATOM 1492 NE1 TRP A 101 138.317 147.123 120.352 1.00 0.00 N ATOM 1493 CE2 TRP A 101 138.363 145.994 121.129 1.00 0.00 C ATOM 1494 CE3 TRP A 101 138.297 145.403 123.472 1.00 0.00 C ATOM 1495 CZ2 TRP A 101 138.474 144.656 120.761 1.00 0.00 C ATOM 1496 CZ3 TRP A 101 138.409 144.068 123.101 1.00 0.00 C ATOM 1497 CH2 TRP A 101 138.495 143.704 121.785 1.00 0.00 C ATOM 1498 H TRP A 101 138.170 150.118 125.926 1.00 0.00 H ATOM 1499 HA TRP A 101 139.391 147.758 124.941 1.00 0.00 H ATOM 1500 1HB TRP A 101 137.187 148.442 124.206 1.00 0.00 H ATOM 1501 2HB TRP A 101 137.868 149.739 123.280 1.00 0.00 H ATOM 1502 HD1 TRP A 101 138.146 149.248 120.814 1.00 0.00 H ATOM 1503 HE1 TRP A 101 138.360 147.139 119.343 1.00 0.00 H ATOM 1504 HE3 TRP A 101 138.230 145.685 124.522 1.00 0.00 H ATOM 1505 HZ2 TRP A 101 138.544 144.347 119.718 1.00 0.00 H ATOM 1506 HZ3 TRP A 101 138.426 143.315 123.887 1.00 0.00 H ATOM 1507 HH2 TRP A 101 138.583 142.647 121.532 1.00 0.00 H ATOM 1508 N THR A 102 140.575 150.551 123.677 1.00 0.00 N ATOM 1509 CA THR A 102 141.682 151.135 122.974 1.00 0.00 C ATOM 1510 C THR A 102 142.994 150.803 123.662 1.00 0.00 C ATOM 1511 O THR A 102 143.879 150.239 123.028 1.00 0.00 O ATOM 1512 CB THR A 102 141.536 152.645 122.852 1.00 0.00 C ATOM 1513 OG1 THR A 102 140.414 152.966 122.027 1.00 0.00 O ATOM 1514 CG2 THR A 102 142.782 153.228 122.247 1.00 0.00 C ATOM 1515 H THR A 102 139.741 151.108 123.818 1.00 0.00 H ATOM 1516 HA THR A 102 141.710 150.715 121.968 1.00 0.00 H ATOM 1517 HB THR A 102 141.375 153.057 123.839 1.00 0.00 H ATOM 1518 HG1 THR A 102 139.919 153.697 122.449 1.00 0.00 H ATOM 1519 1HG2 THR A 102 142.682 154.299 122.159 1.00 0.00 H ATOM 1520 2HG2 THR A 102 143.609 153.001 122.871 1.00 0.00 H ATOM 1521 3HG2 THR A 102 142.940 152.804 121.268 1.00 0.00 H ATOM 1522 N SER A 103 143.026 150.918 125.008 1.00 0.00 N ATOM 1523 CA SER A 103 144.272 150.668 125.738 1.00 0.00 C ATOM 1524 C SER A 103 144.755 149.242 125.520 1.00 0.00 C ATOM 1525 O SER A 103 145.895 149.013 125.148 1.00 0.00 O ATOM 1526 CB SER A 103 144.072 150.914 127.223 1.00 0.00 C ATOM 1527 OG SER A 103 143.254 149.940 127.790 1.00 0.00 O ATOM 1528 H SER A 103 142.285 151.419 125.484 1.00 0.00 H ATOM 1529 HA SER A 103 145.030 151.363 125.378 1.00 0.00 H ATOM 1530 1HB SER A 103 145.030 150.917 127.722 1.00 0.00 H ATOM 1531 2HB SER A 103 143.624 151.898 127.369 1.00 0.00 H ATOM 1532 HG SER A 103 142.498 149.856 127.207 1.00 0.00 H ATOM 1533 N LEU A 104 143.799 148.340 125.337 1.00 0.00 N ATOM 1534 CA LEU A 104 144.157 146.963 125.054 1.00 0.00 C ATOM 1535 C LEU A 104 144.821 146.908 123.698 1.00 0.00 C ATOM 1536 O LEU A 104 145.867 146.315 123.528 1.00 0.00 O ATOM 1537 CB LEU A 104 142.935 146.059 125.073 1.00 0.00 C ATOM 1538 CG LEU A 104 143.188 144.621 124.768 1.00 0.00 C ATOM 1539 CD1 LEU A 104 144.120 144.044 125.773 1.00 0.00 C ATOM 1540 CD2 LEU A 104 141.917 143.909 124.762 1.00 0.00 C ATOM 1541 H LEU A 104 142.865 148.543 125.667 1.00 0.00 H ATOM 1542 HA LEU A 104 144.849 146.611 125.820 1.00 0.00 H ATOM 1543 1HB LEU A 104 142.479 146.113 126.060 1.00 0.00 H ATOM 1544 2HB LEU A 104 142.222 146.420 124.356 1.00 0.00 H ATOM 1545 HG LEU A 104 143.663 144.531 123.796 1.00 0.00 H ATOM 1546 1HD1 LEU A 104 144.295 142.997 125.537 1.00 0.00 H ATOM 1547 2HD1 LEU A 104 145.066 144.587 125.748 1.00 0.00 H ATOM 1548 3HD1 LEU A 104 143.682 144.127 126.756 1.00 0.00 H ATOM 1549 1HD2 LEU A 104 142.099 142.880 124.543 1.00 0.00 H ATOM 1550 2HD2 LEU A 104 141.442 143.998 125.740 1.00 0.00 H ATOM 1551 3HD2 LEU A 104 141.271 144.340 124.004 1.00 0.00 H ATOM 1552 N LEU A 105 144.239 147.617 122.754 1.00 0.00 N ATOM 1553 CA LEU A 105 144.672 147.595 121.370 1.00 0.00 C ATOM 1554 C LEU A 105 145.852 148.511 121.036 1.00 0.00 C ATOM 1555 O LEU A 105 146.417 148.361 119.952 1.00 0.00 O ATOM 1556 CB LEU A 105 143.490 147.967 120.475 1.00 0.00 C ATOM 1557 CG LEU A 105 142.616 146.777 120.026 1.00 0.00 C ATOM 1558 CD1 LEU A 105 142.127 145.998 121.249 1.00 0.00 C ATOM 1559 CD2 LEU A 105 141.453 147.302 119.212 1.00 0.00 C ATOM 1560 H LEU A 105 143.347 148.044 122.970 1.00 0.00 H ATOM 1561 HA LEU A 105 145.008 146.594 121.146 1.00 0.00 H ATOM 1562 1HB LEU A 105 142.855 148.672 121.011 1.00 0.00 H ATOM 1563 2HB LEU A 105 143.872 148.462 119.581 1.00 0.00 H ATOM 1564 HG LEU A 105 143.209 146.092 119.419 1.00 0.00 H ATOM 1565 1HD1 LEU A 105 141.511 145.161 120.927 1.00 0.00 H ATOM 1566 2HD1 LEU A 105 142.980 145.624 121.806 1.00 0.00 H ATOM 1567 3HD1 LEU A 105 141.543 146.648 121.880 1.00 0.00 H ATOM 1568 1HD2 LEU A 105 140.828 146.468 118.890 1.00 0.00 H ATOM 1569 2HD2 LEU A 105 140.861 147.985 119.823 1.00 0.00 H ATOM 1570 3HD2 LEU A 105 141.831 147.832 118.338 1.00 0.00 H ATOM 1571 N ILE A 106 146.145 149.519 121.878 1.00 0.00 N ATOM 1572 CA ILE A 106 147.220 150.459 121.545 1.00 0.00 C ATOM 1573 C ILE A 106 148.291 150.605 122.643 1.00 0.00 C ATOM 1574 O ILE A 106 149.425 150.947 122.350 1.00 0.00 O ATOM 1575 CB ILE A 106 146.612 151.850 121.233 1.00 0.00 C ATOM 1576 CG1 ILE A 106 147.561 152.673 120.436 1.00 0.00 C ATOM 1577 CG2 ILE A 106 146.230 152.597 122.460 1.00 0.00 C ATOM 1578 CD1 ILE A 106 146.921 153.952 119.880 1.00 0.00 C ATOM 1579 H ILE A 106 145.736 149.533 122.803 1.00 0.00 H ATOM 1580 HA ILE A 106 147.731 150.080 120.663 1.00 0.00 H ATOM 1581 HB ILE A 106 145.720 151.723 120.624 1.00 0.00 H ATOM 1582 1HG1 ILE A 106 148.412 152.945 121.065 1.00 0.00 H ATOM 1583 2HG1 ILE A 106 147.938 152.074 119.605 1.00 0.00 H ATOM 1584 1HG2 ILE A 106 145.813 153.560 122.181 1.00 0.00 H ATOM 1585 2HG2 ILE A 106 145.507 152.045 123.002 1.00 0.00 H ATOM 1586 3HG2 ILE A 106 147.091 152.745 123.069 1.00 0.00 H ATOM 1587 1HD1 ILE A 106 147.654 154.513 119.307 1.00 0.00 H ATOM 1588 2HD1 ILE A 106 146.087 153.690 119.233 1.00 0.00 H ATOM 1589 3HD1 ILE A 106 146.561 154.568 120.702 1.00 0.00 H ATOM 1590 N ILE A 107 147.952 150.397 123.910 1.00 0.00 N ATOM 1591 CA ILE A 107 148.972 150.539 124.964 1.00 0.00 C ATOM 1592 C ILE A 107 149.714 149.305 125.423 1.00 0.00 C ATOM 1593 O ILE A 107 150.931 149.201 125.253 1.00 0.00 O ATOM 1594 CB ILE A 107 148.391 151.173 126.251 1.00 0.00 C ATOM 1595 CG1 ILE A 107 147.933 152.563 125.995 1.00 0.00 C ATOM 1596 CG2 ILE A 107 149.447 151.141 127.358 1.00 0.00 C ATOM 1597 CD1 ILE A 107 147.230 153.225 127.163 1.00 0.00 C ATOM 1598 H ILE A 107 147.154 149.823 124.105 1.00 0.00 H ATOM 1599 HA ILE A 107 149.732 151.222 124.580 1.00 0.00 H ATOM 1600 HB ILE A 107 147.519 150.612 126.567 1.00 0.00 H ATOM 1601 1HG1 ILE A 107 148.738 153.144 125.741 1.00 0.00 H ATOM 1602 2HG1 ILE A 107 147.270 152.551 125.172 1.00 0.00 H ATOM 1603 1HG2 ILE A 107 149.040 151.587 128.264 1.00 0.00 H ATOM 1604 2HG2 ILE A 107 149.736 150.114 127.562 1.00 0.00 H ATOM 1605 3HG2 ILE A 107 150.305 151.690 127.051 1.00 0.00 H ATOM 1606 1HD1 ILE A 107 146.931 154.228 126.891 1.00 0.00 H ATOM 1607 2HD1 ILE A 107 146.375 152.672 127.426 1.00 0.00 H ATOM 1608 3HD1 ILE A 107 147.904 153.270 128.016 1.00 0.00 H ATOM 1609 N GLU A 108 148.972 148.298 125.854 1.00 0.00 N ATOM 1610 CA GLU A 108 149.617 147.135 126.427 1.00 0.00 C ATOM 1611 C GLU A 108 150.440 146.222 125.477 1.00 0.00 C ATOM 1612 O GLU A 108 151.616 146.021 125.758 1.00 0.00 O ATOM 1613 CB GLU A 108 148.565 146.246 127.121 1.00 0.00 C ATOM 1614 CG GLU A 108 147.958 146.855 128.385 1.00 0.00 C ATOM 1615 CD GLU A 108 148.988 147.171 129.455 1.00 0.00 C ATOM 1616 OE1 GLU A 108 150.068 146.625 129.411 1.00 0.00 O ATOM 1617 OE2 GLU A 108 148.687 147.964 130.319 1.00 0.00 O ATOM 1618 H GLU A 108 147.968 148.314 125.706 1.00 0.00 H ATOM 1619 HA GLU A 108 150.321 147.494 127.179 1.00 0.00 H ATOM 1620 1HB GLU A 108 147.754 146.029 126.451 1.00 0.00 H ATOM 1621 2HB GLU A 108 149.018 145.291 127.395 1.00 0.00 H ATOM 1622 1HG GLU A 108 147.440 147.779 128.115 1.00 0.00 H ATOM 1623 2HG GLU A 108 147.222 146.161 128.792 1.00 0.00 H ATOM 1624 N PRO A 109 149.968 145.831 124.267 1.00 0.00 N ATOM 1625 CA PRO A 109 150.716 145.049 123.314 1.00 0.00 C ATOM 1626 C PRO A 109 151.803 145.847 122.621 1.00 0.00 C ATOM 1627 O PRO A 109 152.764 145.281 122.119 1.00 0.00 O ATOM 1628 CB PRO A 109 149.659 144.619 122.330 1.00 0.00 C ATOM 1629 CG PRO A 109 148.585 145.648 122.444 1.00 0.00 C ATOM 1630 CD PRO A 109 148.555 145.995 123.880 1.00 0.00 C ATOM 1631 HA PRO A 109 151.148 144.187 123.828 1.00 0.00 H ATOM 1632 1HB PRO A 109 150.079 144.574 121.361 1.00 0.00 H ATOM 1633 2HB PRO A 109 149.316 143.614 122.594 1.00 0.00 H ATOM 1634 1HG PRO A 109 148.811 146.514 121.810 1.00 0.00 H ATOM 1635 2HG PRO A 109 147.631 145.259 122.096 1.00 0.00 H ATOM 1636 1HD PRO A 109 148.206 147.015 123.937 1.00 0.00 H ATOM 1637 2HD PRO A 109 147.901 145.305 124.398 1.00 0.00 H ATOM 1638 N THR A 110 151.701 147.156 122.723 1.00 0.00 N ATOM 1639 CA THR A 110 152.640 148.045 122.062 1.00 0.00 C ATOM 1640 C THR A 110 153.897 148.148 122.900 1.00 0.00 C ATOM 1641 O THR A 110 155.001 147.975 122.392 1.00 0.00 O ATOM 1642 CB THR A 110 151.993 149.395 121.867 1.00 0.00 C ATOM 1643 OG1 THR A 110 150.817 149.229 121.076 1.00 0.00 O ATOM 1644 CG2 THR A 110 152.866 150.316 121.218 1.00 0.00 C ATOM 1645 H THR A 110 150.842 147.551 123.078 1.00 0.00 H ATOM 1646 HA THR A 110 152.907 147.625 121.092 1.00 0.00 H ATOM 1647 HB THR A 110 151.721 149.797 122.841 1.00 0.00 H ATOM 1648 HG1 THR A 110 150.213 149.945 121.246 1.00 0.00 H ATOM 1649 1HG2 THR A 110 152.343 151.263 121.109 1.00 0.00 H ATOM 1650 2HG2 THR A 110 153.765 150.453 121.818 1.00 0.00 H ATOM 1651 3HG2 THR A 110 153.136 149.924 120.244 1.00 0.00 H ATOM 1652 N SER A 111 153.714 148.439 124.188 1.00 0.00 N ATOM 1653 CA SER A 111 154.821 148.462 125.133 1.00 0.00 C ATOM 1654 C SER A 111 155.407 147.075 125.245 1.00 0.00 C ATOM 1655 O SER A 111 156.617 146.903 125.142 1.00 0.00 O ATOM 1656 CB SER A 111 154.352 148.947 126.490 1.00 0.00 C ATOM 1657 OG SER A 111 153.974 150.296 126.438 1.00 0.00 O ATOM 1658 H SER A 111 152.773 148.565 124.543 1.00 0.00 H ATOM 1659 HA SER A 111 155.572 149.169 124.777 1.00 0.00 H ATOM 1660 1HB SER A 111 153.506 148.340 126.822 1.00 0.00 H ATOM 1661 2HB SER A 111 155.154 148.819 127.218 1.00 0.00 H ATOM 1662 HG SER A 111 154.769 150.786 126.219 1.00 0.00 H ATOM 1663 N GLN A 112 154.524 146.079 125.188 1.00 0.00 N ATOM 1664 CA GLN A 112 154.931 144.694 125.333 1.00 0.00 C ATOM 1665 C GLN A 112 155.886 144.388 124.183 1.00 0.00 C ATOM 1666 O GLN A 112 157.015 143.963 124.394 1.00 0.00 O ATOM 1667 CB GLN A 112 153.692 143.809 125.314 1.00 0.00 C ATOM 1668 CG GLN A 112 153.878 142.340 125.522 1.00 0.00 C ATOM 1669 CD GLN A 112 152.513 141.618 125.519 1.00 0.00 C ATOM 1670 OE1 GLN A 112 151.454 142.261 125.470 1.00 0.00 O ATOM 1671 NE2 GLN A 112 152.527 140.305 125.571 1.00 0.00 N ATOM 1672 H GLN A 112 153.552 146.281 125.379 1.00 0.00 H ATOM 1673 HA GLN A 112 155.449 144.570 126.283 1.00 0.00 H ATOM 1674 1HB GLN A 112 153.007 144.135 126.082 1.00 0.00 H ATOM 1675 2HB GLN A 112 153.200 143.919 124.371 1.00 0.00 H ATOM 1676 1HG GLN A 112 154.494 141.945 124.717 1.00 0.00 H ATOM 1677 2HG GLN A 112 154.368 142.175 126.479 1.00 0.00 H ATOM 1678 1HE2 GLN A 112 151.652 139.799 125.571 1.00 0.00 H ATOM 1679 2HE2 GLN A 112 153.390 139.815 125.609 1.00 0.00 H ATOM 1680 N ALA A 113 155.487 144.819 122.976 1.00 0.00 N ATOM 1681 CA ALA A 113 156.272 144.608 121.770 1.00 0.00 C ATOM 1682 C ALA A 113 157.620 145.291 121.888 1.00 0.00 C ATOM 1683 O ALA A 113 158.631 144.669 121.622 1.00 0.00 O ATOM 1684 CB ALA A 113 155.515 145.108 120.553 1.00 0.00 C ATOM 1685 H ALA A 113 154.531 145.109 122.873 1.00 0.00 H ATOM 1686 HA ALA A 113 156.444 143.544 121.663 1.00 0.00 H ATOM 1687 1HB ALA A 113 156.106 144.936 119.658 1.00 0.00 H ATOM 1688 2HB ALA A 113 154.572 144.575 120.474 1.00 0.00 H ATOM 1689 3HB ALA A 113 155.322 146.167 120.652 1.00 0.00 H ATOM 1690 N VAL A 114 157.657 146.511 122.427 1.00 0.00 N ATOM 1691 CA VAL A 114 158.933 147.219 122.555 1.00 0.00 C ATOM 1692 C VAL A 114 159.896 146.515 123.476 1.00 0.00 C ATOM 1693 O VAL A 114 161.066 146.359 123.150 1.00 0.00 O ATOM 1694 CB VAL A 114 158.747 148.641 123.077 1.00 0.00 C ATOM 1695 CG1 VAL A 114 160.135 149.223 123.433 1.00 0.00 C ATOM 1696 CG2 VAL A 114 158.035 149.484 122.035 1.00 0.00 C ATOM 1697 H VAL A 114 156.794 147.028 122.528 1.00 0.00 H ATOM 1698 HA VAL A 114 159.378 147.298 121.564 1.00 0.00 H ATOM 1699 HB VAL A 114 158.159 148.612 123.977 1.00 0.00 H ATOM 1700 1HG1 VAL A 114 160.025 150.237 123.807 1.00 0.00 H ATOM 1701 2HG1 VAL A 114 160.604 148.607 124.200 1.00 0.00 H ATOM 1702 3HG1 VAL A 114 160.763 149.237 122.550 1.00 0.00 H ATOM 1703 1HG2 VAL A 114 157.905 150.498 122.412 1.00 0.00 H ATOM 1704 2HG2 VAL A 114 158.625 149.510 121.128 1.00 0.00 H ATOM 1705 3HG2 VAL A 114 157.073 149.057 121.824 1.00 0.00 H ATOM 1706 N ILE A 115 159.379 146.045 124.603 1.00 0.00 N ATOM 1707 CA ILE A 115 160.172 145.362 125.605 1.00 0.00 C ATOM 1708 C ILE A 115 160.707 144.048 125.045 1.00 0.00 C ATOM 1709 O ILE A 115 161.898 143.779 125.128 1.00 0.00 O ATOM 1710 CB ILE A 115 159.317 145.095 126.851 1.00 0.00 C ATOM 1711 CG1 ILE A 115 158.955 146.415 127.527 1.00 0.00 C ATOM 1712 CG2 ILE A 115 160.052 144.188 127.796 1.00 0.00 C ATOM 1713 CD1 ILE A 115 157.880 146.262 128.581 1.00 0.00 C ATOM 1714 H ILE A 115 158.386 146.133 124.751 1.00 0.00 H ATOM 1715 HA ILE A 115 161.006 146.003 125.891 1.00 0.00 H ATOM 1716 HB ILE A 115 158.392 144.627 126.557 1.00 0.00 H ATOM 1717 1HG1 ILE A 115 159.850 146.833 127.990 1.00 0.00 H ATOM 1718 2HG1 ILE A 115 158.610 147.119 126.768 1.00 0.00 H ATOM 1719 1HG2 ILE A 115 159.439 144.006 128.678 1.00 0.00 H ATOM 1720 2HG2 ILE A 115 160.263 143.247 127.300 1.00 0.00 H ATOM 1721 3HG2 ILE A 115 160.986 144.658 128.097 1.00 0.00 H ATOM 1722 1HD1 ILE A 115 157.666 147.235 129.025 1.00 0.00 H ATOM 1723 2HD1 ILE A 115 156.972 145.865 128.119 1.00 0.00 H ATOM 1724 3HD1 ILE A 115 158.224 145.577 129.357 1.00 0.00 H ATOM 1725 N ALA A 116 159.852 143.335 124.314 1.00 0.00 N ATOM 1726 CA ALA A 116 160.198 142.057 123.698 1.00 0.00 C ATOM 1727 C ALA A 116 161.262 142.254 122.610 1.00 0.00 C ATOM 1728 O ALA A 116 162.199 141.471 122.482 1.00 0.00 O ATOM 1729 CB ALA A 116 158.955 141.410 123.134 1.00 0.00 C ATOM 1730 H ALA A 116 158.872 143.574 124.361 1.00 0.00 H ATOM 1731 HA ALA A 116 160.619 141.406 124.461 1.00 0.00 H ATOM 1732 1HB ALA A 116 159.213 140.454 122.679 1.00 0.00 H ATOM 1733 2HB ALA A 116 158.249 141.252 123.925 1.00 0.00 H ATOM 1734 3HB ALA A 116 158.532 142.054 122.394 1.00 0.00 H ATOM 1735 N ILE A 117 161.190 143.373 121.904 1.00 0.00 N ATOM 1736 CA ILE A 117 162.175 143.690 120.881 1.00 0.00 C ATOM 1737 C ILE A 117 163.489 144.012 121.570 1.00 0.00 C ATOM 1738 O ILE A 117 164.529 143.493 121.182 1.00 0.00 O ATOM 1739 CB ILE A 117 161.734 144.871 120.005 1.00 0.00 C ATOM 1740 CG1 ILE A 117 160.503 144.480 119.188 1.00 0.00 C ATOM 1741 CG2 ILE A 117 162.871 145.298 119.112 1.00 0.00 C ATOM 1742 CD1 ILE A 117 159.800 145.651 118.572 1.00 0.00 C ATOM 1743 H ILE A 117 160.347 143.919 121.950 1.00 0.00 H ATOM 1744 HA ILE A 117 162.304 142.824 120.232 1.00 0.00 H ATOM 1745 HB ILE A 117 161.445 145.706 120.640 1.00 0.00 H ATOM 1746 1HG1 ILE A 117 160.805 143.796 118.394 1.00 0.00 H ATOM 1747 2HG1 ILE A 117 159.816 143.968 119.809 1.00 0.00 H ATOM 1748 1HG2 ILE A 117 162.552 146.136 118.493 1.00 0.00 H ATOM 1749 2HG2 ILE A 117 163.715 145.599 119.723 1.00 0.00 H ATOM 1750 3HG2 ILE A 117 163.160 144.467 118.476 1.00 0.00 H ATOM 1751 1HD1 ILE A 117 158.934 145.301 118.006 1.00 0.00 H ATOM 1752 2HD1 ILE A 117 159.469 146.330 119.356 1.00 0.00 H ATOM 1753 3HD1 ILE A 117 160.479 146.169 117.908 1.00 0.00 H ATOM 1754 N THR A 118 163.404 144.764 122.681 1.00 0.00 N ATOM 1755 CA THR A 118 164.580 145.188 123.441 1.00 0.00 C ATOM 1756 C THR A 118 165.285 143.941 123.946 1.00 0.00 C ATOM 1757 O THR A 118 166.462 143.744 123.673 1.00 0.00 O ATOM 1758 CB THR A 118 164.212 146.105 124.627 1.00 0.00 C ATOM 1759 OG1 THR A 118 163.547 147.276 124.137 1.00 0.00 O ATOM 1760 CG2 THR A 118 165.468 146.519 125.395 1.00 0.00 C ATOM 1761 H THR A 118 162.532 145.227 122.877 1.00 0.00 H ATOM 1762 HA THR A 118 165.247 145.745 122.784 1.00 0.00 H ATOM 1763 HB THR A 118 163.544 145.581 125.296 1.00 0.00 H ATOM 1764 HG1 THR A 118 162.760 147.016 123.649 1.00 0.00 H ATOM 1765 1HG2 THR A 118 165.190 147.166 126.229 1.00 0.00 H ATOM 1766 2HG2 THR A 118 165.971 145.629 125.778 1.00 0.00 H ATOM 1767 3HG2 THR A 118 166.142 147.057 124.729 1.00 0.00 H ATOM 1768 N PHE A 119 164.476 142.967 124.383 1.00 0.00 N ATOM 1769 CA PHE A 119 164.974 141.683 124.848 1.00 0.00 C ATOM 1770 C PHE A 119 165.781 140.989 123.796 1.00 0.00 C ATOM 1771 O PHE A 119 166.948 140.683 123.999 1.00 0.00 O ATOM 1772 CB PHE A 119 163.809 140.773 125.281 1.00 0.00 C ATOM 1773 CG PHE A 119 164.192 139.361 125.592 1.00 0.00 C ATOM 1774 CD1 PHE A 119 164.411 138.947 126.841 1.00 0.00 C ATOM 1775 CD2 PHE A 119 164.330 138.428 124.553 1.00 0.00 C ATOM 1776 CE1 PHE A 119 164.756 137.661 127.094 1.00 0.00 C ATOM 1777 CE2 PHE A 119 164.674 137.145 124.815 1.00 0.00 C ATOM 1778 CZ PHE A 119 164.889 136.760 126.083 1.00 0.00 C ATOM 1779 H PHE A 119 163.552 143.235 124.677 1.00 0.00 H ATOM 1780 HA PHE A 119 165.600 141.856 125.726 1.00 0.00 H ATOM 1781 1HB PHE A 119 163.338 141.183 126.161 1.00 0.00 H ATOM 1782 2HB PHE A 119 163.083 140.734 124.535 1.00 0.00 H ATOM 1783 HD1 PHE A 119 164.311 139.637 127.644 1.00 0.00 H ATOM 1784 HD2 PHE A 119 164.159 138.734 123.533 1.00 0.00 H ATOM 1785 HE1 PHE A 119 164.931 137.343 128.111 1.00 0.00 H ATOM 1786 HE2 PHE A 119 164.779 136.431 124.011 1.00 0.00 H ATOM 1787 HZ PHE A 119 165.168 135.732 126.300 1.00 0.00 H ATOM 1788 N ALA A 120 165.189 140.875 122.623 1.00 0.00 N ATOM 1789 CA ALA A 120 165.787 140.138 121.535 1.00 0.00 C ATOM 1790 C ALA A 120 167.075 140.814 121.093 1.00 0.00 C ATOM 1791 O ALA A 120 168.082 140.141 120.907 1.00 0.00 O ATOM 1792 CB ALA A 120 164.812 140.033 120.402 1.00 0.00 C ATOM 1793 H ALA A 120 164.214 141.136 122.556 1.00 0.00 H ATOM 1794 HA ALA A 120 166.035 139.135 121.882 1.00 0.00 H ATOM 1795 1HB ALA A 120 165.280 139.486 119.600 1.00 0.00 H ATOM 1796 2HB ALA A 120 163.919 139.510 120.738 1.00 0.00 H ATOM 1797 3HB ALA A 120 164.544 141.031 120.068 1.00 0.00 H ATOM 1798 N ASN A 121 167.099 142.158 121.064 1.00 0.00 N ATOM 1799 CA ASN A 121 168.307 142.859 120.627 1.00 0.00 C ATOM 1800 C ASN A 121 169.403 142.596 121.655 1.00 0.00 C ATOM 1801 O ASN A 121 170.532 142.286 121.298 1.00 0.00 O ATOM 1802 CB ASN A 121 168.064 144.344 120.453 1.00 0.00 C ATOM 1803 CG ASN A 121 167.251 144.631 119.174 1.00 0.00 C ATOM 1804 OD1 ASN A 121 167.175 143.773 118.285 1.00 0.00 O ATOM 1805 ND2 ASN A 121 166.658 145.795 119.072 1.00 0.00 N ATOM 1806 H ASN A 121 166.238 142.670 121.159 1.00 0.00 H ATOM 1807 HA ASN A 121 168.626 142.454 119.669 1.00 0.00 H ATOM 1808 1HB ASN A 121 167.529 144.731 121.318 1.00 0.00 H ATOM 1809 2HB ASN A 121 169.020 144.867 120.401 1.00 0.00 H ATOM 1810 1HD2 ASN A 121 166.113 146.012 118.239 1.00 0.00 H ATOM 1811 2HD2 ASN A 121 166.739 146.464 119.810 1.00 0.00 H ATOM 1812 N TYR A 122 169.014 142.528 122.929 1.00 0.00 N ATOM 1813 CA TYR A 122 169.984 142.312 123.991 1.00 0.00 C ATOM 1814 C TYR A 122 170.678 140.980 123.772 1.00 0.00 C ATOM 1815 O TYR A 122 171.876 140.920 123.537 1.00 0.00 O ATOM 1816 CB TYR A 122 169.323 142.346 125.379 1.00 0.00 C ATOM 1817 CG TYR A 122 170.263 141.998 126.481 1.00 0.00 C ATOM 1818 CD1 TYR A 122 171.202 142.902 126.903 1.00 0.00 C ATOM 1819 CD2 TYR A 122 170.182 140.747 127.082 1.00 0.00 C ATOM 1820 CE1 TYR A 122 172.066 142.566 127.926 1.00 0.00 C ATOM 1821 CE2 TYR A 122 171.042 140.420 128.097 1.00 0.00 C ATOM 1822 CZ TYR A 122 171.978 141.323 128.516 1.00 0.00 C ATOM 1823 OH TYR A 122 172.828 140.999 129.518 1.00 0.00 O ATOM 1824 H TYR A 122 168.134 142.948 123.175 1.00 0.00 H ATOM 1825 HA TYR A 122 170.717 143.118 123.971 1.00 0.00 H ATOM 1826 1HB TYR A 122 168.921 143.343 125.567 1.00 0.00 H ATOM 1827 2HB TYR A 122 168.496 141.655 125.407 1.00 0.00 H ATOM 1828 HD1 TYR A 122 171.263 143.876 126.431 1.00 0.00 H ATOM 1829 HD2 TYR A 122 169.433 140.026 126.745 1.00 0.00 H ATOM 1830 HE1 TYR A 122 172.815 143.280 128.265 1.00 0.00 H ATOM 1831 HE2 TYR A 122 170.983 139.449 128.567 1.00 0.00 H ATOM 1832 HH TYR A 122 172.568 140.159 129.897 1.00 0.00 H ATOM 1833 N MET A 123 169.858 139.958 123.540 1.00 0.00 N ATOM 1834 CA MET A 123 170.275 138.566 123.472 1.00 0.00 C ATOM 1835 C MET A 123 171.229 138.256 122.320 1.00 0.00 C ATOM 1836 O MET A 123 172.099 137.395 122.450 1.00 0.00 O ATOM 1837 CB MET A 123 169.041 137.669 123.365 1.00 0.00 C ATOM 1838 CG MET A 123 168.174 137.634 124.611 1.00 0.00 C ATOM 1839 SD MET A 123 169.029 137.117 126.057 1.00 0.00 S ATOM 1840 CE MET A 123 169.289 135.394 125.695 1.00 0.00 C ATOM 1841 H MET A 123 168.864 140.147 123.560 1.00 0.00 H ATOM 1842 HA MET A 123 170.815 138.331 124.389 1.00 0.00 H ATOM 1843 1HB MET A 123 168.420 138.000 122.544 1.00 0.00 H ATOM 1844 2HB MET A 123 169.350 136.648 123.147 1.00 0.00 H ATOM 1845 1HG MET A 123 167.774 138.612 124.801 1.00 0.00 H ATOM 1846 2HG MET A 123 167.349 136.956 124.451 1.00 0.00 H ATOM 1847 1HE MET A 123 169.822 134.925 126.522 1.00 0.00 H ATOM 1848 2HE MET A 123 168.324 134.902 125.556 1.00 0.00 H ATOM 1849 3HE MET A 123 169.878 135.299 124.783 1.00 0.00 H ATOM 1850 N VAL A 124 171.176 139.062 121.261 1.00 0.00 N ATOM 1851 CA VAL A 124 172.003 138.831 120.084 1.00 0.00 C ATOM 1852 C VAL A 124 173.154 139.819 119.864 1.00 0.00 C ATOM 1853 O VAL A 124 174.084 139.510 119.127 1.00 0.00 O ATOM 1854 CB VAL A 124 171.148 138.845 118.805 1.00 0.00 C ATOM 1855 CG1 VAL A 124 170.130 137.760 118.861 1.00 0.00 C ATOM 1856 CG2 VAL A 124 170.500 140.185 118.646 1.00 0.00 C ATOM 1857 H VAL A 124 170.355 139.647 121.161 1.00 0.00 H ATOM 1858 HA VAL A 124 172.475 137.855 120.200 1.00 0.00 H ATOM 1859 HB VAL A 124 171.783 138.646 117.940 1.00 0.00 H ATOM 1860 1HG1 VAL A 124 169.535 137.783 117.950 1.00 0.00 H ATOM 1861 2HG1 VAL A 124 170.630 136.796 118.946 1.00 0.00 H ATOM 1862 3HG1 VAL A 124 169.482 137.909 119.721 1.00 0.00 H ATOM 1863 1HG2 VAL A 124 169.897 140.192 117.741 1.00 0.00 H ATOM 1864 2HG2 VAL A 124 169.887 140.370 119.486 1.00 0.00 H ATOM 1865 3HG2 VAL A 124 171.262 140.956 118.574 1.00 0.00 H ATOM 1866 N GLN A 125 173.180 140.962 120.557 1.00 0.00 N ATOM 1867 CA GLN A 125 174.302 141.882 120.332 1.00 0.00 C ATOM 1868 C GLN A 125 175.726 141.411 120.729 1.00 0.00 C ATOM 1869 O GLN A 125 176.640 141.514 119.923 1.00 0.00 O ATOM 1870 CB GLN A 125 174.084 143.226 121.025 1.00 0.00 C ATOM 1871 CG GLN A 125 173.113 144.144 120.328 1.00 0.00 C ATOM 1872 CD GLN A 125 173.479 144.352 118.890 1.00 0.00 C ATOM 1873 OE1 GLN A 125 172.612 144.205 118.021 1.00 0.00 O ATOM 1874 NE2 GLN A 125 174.737 144.686 118.632 1.00 0.00 N ATOM 1875 H GLN A 125 172.607 141.062 121.389 1.00 0.00 H ATOM 1876 HA GLN A 125 174.354 142.057 119.257 1.00 0.00 H ATOM 1877 1HB GLN A 125 173.724 143.068 122.007 1.00 0.00 H ATOM 1878 2HB GLN A 125 175.034 143.750 121.107 1.00 0.00 H ATOM 1879 1HG GLN A 125 172.134 143.724 120.365 1.00 0.00 H ATOM 1880 2HG GLN A 125 173.117 145.112 120.832 1.00 0.00 H ATOM 1881 1HE2 GLN A 125 175.044 144.839 117.686 1.00 0.00 H ATOM 1882 2HE2 GLN A 125 175.389 144.788 119.382 1.00 0.00 H ATOM 1883 N PRO A 126 175.887 140.434 121.655 1.00 0.00 N ATOM 1884 CA PRO A 126 177.144 139.750 121.935 1.00 0.00 C ATOM 1885 C PRO A 126 177.686 138.998 120.712 1.00 0.00 C ATOM 1886 O PRO A 126 178.845 138.586 120.702 1.00 0.00 O ATOM 1887 CB PRO A 126 176.766 138.788 123.060 1.00 0.00 C ATOM 1888 CG PRO A 126 175.688 139.531 123.799 1.00 0.00 C ATOM 1889 CD PRO A 126 174.890 140.219 122.740 1.00 0.00 C ATOM 1890 HA PRO A 126 177.886 140.488 122.277 1.00 0.00 H ATOM 1891 1HB PRO A 126 176.424 137.832 122.638 1.00 0.00 H ATOM 1892 2HB PRO A 126 177.647 138.569 123.682 1.00 0.00 H ATOM 1893 1HG PRO A 126 175.078 138.831 124.390 1.00 0.00 H ATOM 1894 2HG PRO A 126 176.135 140.241 124.511 1.00 0.00 H ATOM 1895 1HD PRO A 126 174.112 139.556 122.444 1.00 0.00 H ATOM 1896 2HD PRO A 126 174.499 141.138 123.119 1.00 0.00 H ATOM 1897 N LEU A 127 176.818 138.703 119.738 1.00 0.00 N ATOM 1898 CA LEU A 127 177.195 137.971 118.534 1.00 0.00 C ATOM 1899 C LEU A 127 177.718 138.920 117.456 1.00 0.00 C ATOM 1900 O LEU A 127 178.257 138.498 116.432 1.00 0.00 O ATOM 1901 CB LEU A 127 175.987 137.182 118.029 1.00 0.00 C ATOM 1902 CG LEU A 127 175.413 136.170 119.005 1.00 0.00 C ATOM 1903 CD1 LEU A 127 174.151 135.572 118.405 1.00 0.00 C ATOM 1904 CD2 LEU A 127 176.455 135.105 119.291 1.00 0.00 C ATOM 1905 H LEU A 127 175.891 139.097 119.772 1.00 0.00 H ATOM 1906 HA LEU A 127 178.007 137.290 118.782 1.00 0.00 H ATOM 1907 1HB LEU A 127 175.198 137.877 117.772 1.00 0.00 H ATOM 1908 2HB LEU A 127 176.276 136.647 117.125 1.00 0.00 H ATOM 1909 HG LEU A 127 175.138 136.671 119.939 1.00 0.00 H ATOM 1910 1HD1 LEU A 127 173.729 134.843 119.097 1.00 0.00 H ATOM 1911 2HD1 LEU A 127 173.424 136.366 118.224 1.00 0.00 H ATOM 1912 3HD1 LEU A 127 174.393 135.079 117.465 1.00 0.00 H ATOM 1913 1HD2 LEU A 127 176.047 134.376 119.992 1.00 0.00 H ATOM 1914 2HD2 LEU A 127 176.725 134.602 118.362 1.00 0.00 H ATOM 1915 3HD2 LEU A 127 177.340 135.570 119.724 1.00 0.00 H ATOM 1916 N PHE A 128 177.379 140.195 117.636 1.00 0.00 N ATOM 1917 CA PHE A 128 177.638 141.314 116.740 1.00 0.00 C ATOM 1918 C PHE A 128 178.314 142.522 117.461 1.00 0.00 C ATOM 1919 O PHE A 128 178.055 143.675 117.140 1.00 0.00 O ATOM 1920 CB PHE A 128 176.335 141.781 116.081 1.00 0.00 C ATOM 1921 CG PHE A 128 175.605 140.712 115.322 1.00 0.00 C ATOM 1922 CD1 PHE A 128 174.578 140.002 115.913 1.00 0.00 C ATOM 1923 CD2 PHE A 128 175.946 140.416 114.019 1.00 0.00 C ATOM 1924 CE1 PHE A 128 173.904 139.024 115.228 1.00 0.00 C ATOM 1925 CE2 PHE A 128 175.273 139.434 113.322 1.00 0.00 C ATOM 1926 CZ PHE A 128 174.248 138.736 113.931 1.00 0.00 C ATOM 1927 H PHE A 128 177.077 140.451 118.566 1.00 0.00 H ATOM 1928 HA PHE A 128 178.311 140.973 115.953 1.00 0.00 H ATOM 1929 1HB PHE A 128 175.660 142.169 116.846 1.00 0.00 H ATOM 1930 2HB PHE A 128 176.548 142.593 115.389 1.00 0.00 H ATOM 1931 HD1 PHE A 128 174.305 140.226 116.928 1.00 0.00 H ATOM 1932 HD2 PHE A 128 176.755 140.968 113.541 1.00 0.00 H ATOM 1933 HE1 PHE A 128 173.096 138.478 115.716 1.00 0.00 H ATOM 1934 HE2 PHE A 128 175.549 139.209 112.293 1.00 0.00 H ATOM 1935 HZ PHE A 128 173.717 137.960 113.384 1.00 0.00 H ATOM 1936 N PRO A 129 179.593 142.383 117.927 1.00 0.00 N ATOM 1937 CA PRO A 129 180.439 143.514 118.385 1.00 0.00 C ATOM 1938 C PRO A 129 180.733 144.590 117.337 1.00 0.00 C ATOM 1939 O PRO A 129 181.307 145.628 117.670 1.00 0.00 O ATOM 1940 CB PRO A 129 181.710 142.826 118.824 1.00 0.00 C ATOM 1941 CG PRO A 129 181.237 141.482 119.321 1.00 0.00 C ATOM 1942 CD PRO A 129 180.155 141.083 118.430 1.00 0.00 C ATOM 1943 HA PRO A 129 179.926 143.997 119.231 1.00 0.00 H ATOM 1944 1HB PRO A 129 182.408 142.749 117.977 1.00 0.00 H ATOM 1945 2HB PRO A 129 182.212 143.419 119.602 1.00 0.00 H ATOM 1946 1HG PRO A 129 182.065 140.760 119.308 1.00 0.00 H ATOM 1947 2HG PRO A 129 180.899 141.561 120.367 1.00 0.00 H ATOM 1948 1HD PRO A 129 180.554 140.494 117.591 1.00 0.00 H ATOM 1949 2HD PRO A 129 179.488 140.529 119.028 1.00 0.00 H ATOM 1950 N SER A 130 180.595 144.247 116.074 1.00 0.00 N ATOM 1951 CA SER A 130 180.924 145.185 115.016 1.00 0.00 C ATOM 1952 C SER A 130 179.741 145.992 114.488 1.00 0.00 C ATOM 1953 O SER A 130 179.936 146.967 113.760 1.00 0.00 O ATOM 1954 CB SER A 130 181.549 144.437 113.855 1.00 0.00 C ATOM 1955 OG SER A 130 180.633 143.548 113.276 1.00 0.00 O ATOM 1956 H SER A 130 179.928 143.521 115.859 1.00 0.00 H ATOM 1957 HA SER A 130 181.655 145.892 115.409 1.00 0.00 H ATOM 1958 1HB SER A 130 181.891 145.151 113.106 1.00 0.00 H ATOM 1959 2HB SER A 130 182.421 143.889 114.207 1.00 0.00 H ATOM 1960 HG SER A 130 179.866 144.076 113.036 1.00 0.00 H ATOM 1961 N CYS A 131 178.521 145.603 114.849 1.00 0.00 N ATOM 1962 CA CYS A 131 177.335 146.207 114.255 1.00 0.00 C ATOM 1963 C CYS A 131 176.071 145.914 115.038 1.00 0.00 C ATOM 1964 O CYS A 131 176.068 145.094 115.953 1.00 0.00 O ATOM 1965 CB CYS A 131 177.158 145.703 112.826 1.00 0.00 C ATOM 1966 SG CYS A 131 176.789 143.927 112.751 1.00 0.00 S ATOM 1967 H CYS A 131 178.415 144.841 115.496 1.00 0.00 H ATOM 1968 HA CYS A 131 177.472 147.288 114.242 1.00 0.00 H ATOM 1969 1HB CYS A 131 176.347 146.248 112.342 1.00 0.00 H ATOM 1970 2HB CYS A 131 178.060 145.894 112.250 1.00 0.00 H ATOM 1971 HG CYS A 131 175.568 144.017 113.276 1.00 0.00 H ATOM 1972 N GLY A 132 174.985 146.581 114.675 1.00 0.00 N ATOM 1973 CA GLY A 132 173.697 146.177 115.204 1.00 0.00 C ATOM 1974 C GLY A 132 173.323 144.857 114.553 1.00 0.00 C ATOM 1975 O GLY A 132 173.614 144.633 113.377 1.00 0.00 O ATOM 1976 H GLY A 132 175.053 147.354 114.028 1.00 0.00 H ATOM 1977 1HA GLY A 132 173.750 146.080 116.286 1.00 0.00 H ATOM 1978 2HA GLY A 132 172.951 146.944 114.998 1.00 0.00 H ATOM 1979 N ALA A 133 172.671 143.989 115.305 1.00 0.00 N ATOM 1980 CA ALA A 133 172.165 142.747 114.769 1.00 0.00 C ATOM 1981 C ALA A 133 171.081 143.020 113.737 1.00 0.00 C ATOM 1982 O ALA A 133 170.348 144.001 113.867 1.00 0.00 O ATOM 1983 CB ALA A 133 171.660 141.879 115.908 1.00 0.00 C ATOM 1984 H ALA A 133 172.515 144.198 116.279 1.00 0.00 H ATOM 1985 HA ALA A 133 172.993 142.256 114.269 1.00 0.00 H ATOM 1986 1HB ALA A 133 171.310 140.924 115.524 1.00 0.00 H ATOM 1987 2HB ALA A 133 172.465 141.706 116.612 1.00 0.00 H ATOM 1988 3HB ALA A 133 170.842 142.387 116.407 1.00 0.00 H ATOM 1989 N PRO A 134 170.940 142.179 112.716 1.00 0.00 N ATOM 1990 CA PRO A 134 169.915 142.253 111.699 1.00 0.00 C ATOM 1991 C PRO A 134 168.578 141.917 112.345 1.00 0.00 C ATOM 1992 O PRO A 134 168.533 141.101 113.268 1.00 0.00 O ATOM 1993 CB PRO A 134 170.369 141.200 110.682 1.00 0.00 C ATOM 1994 CG PRO A 134 171.186 140.215 111.502 1.00 0.00 C ATOM 1995 CD PRO A 134 171.882 141.058 112.547 1.00 0.00 C ATOM 1996 HA PRO A 134 169.908 143.256 111.249 1.00 0.00 H ATOM 1997 1HB PRO A 134 169.493 140.735 110.207 1.00 0.00 H ATOM 1998 2HB PRO A 134 170.954 141.677 109.884 1.00 0.00 H ATOM 1999 1HG PRO A 134 170.526 139.455 111.949 1.00 0.00 H ATOM 2000 2HG PRO A 134 171.896 139.680 110.857 1.00 0.00 H ATOM 2001 1HD PRO A 134 171.999 140.464 113.458 1.00 0.00 H ATOM 2002 2HD PRO A 134 172.862 141.395 112.171 1.00 0.00 H ATOM 2003 N TYR A 135 167.488 142.497 111.863 1.00 0.00 N ATOM 2004 CA TYR A 135 166.233 142.169 112.518 1.00 0.00 C ATOM 2005 C TYR A 135 165.640 140.856 112.076 1.00 0.00 C ATOM 2006 O TYR A 135 164.591 140.774 111.438 1.00 0.00 O ATOM 2007 CB TYR A 135 165.182 143.268 112.361 1.00 0.00 C ATOM 2008 CG TYR A 135 165.337 144.343 113.428 1.00 0.00 C ATOM 2009 CD1 TYR A 135 166.291 145.344 113.361 1.00 0.00 C ATOM 2010 CD2 TYR A 135 164.462 144.289 114.511 1.00 0.00 C ATOM 2011 CE1 TYR A 135 166.360 146.292 114.392 1.00 0.00 C ATOM 2012 CE2 TYR A 135 164.525 145.216 115.521 1.00 0.00 C ATOM 2013 CZ TYR A 135 165.463 146.217 115.478 1.00 0.00 C ATOM 2014 OH TYR A 135 165.521 147.148 116.503 1.00 0.00 O ATOM 2015 H TYR A 135 167.524 143.134 111.081 1.00 0.00 H ATOM 2016 HA TYR A 135 166.436 142.046 113.582 1.00 0.00 H ATOM 2017 1HB TYR A 135 165.266 143.728 111.376 1.00 0.00 H ATOM 2018 2HB TYR A 135 164.181 142.838 112.427 1.00 0.00 H ATOM 2019 HD1 TYR A 135 166.980 145.395 112.518 1.00 0.00 H ATOM 2020 HD2 TYR A 135 163.713 143.497 114.556 1.00 0.00 H ATOM 2021 HE1 TYR A 135 167.106 147.084 114.352 1.00 0.00 H ATOM 2022 HE2 TYR A 135 163.833 145.150 116.354 1.00 0.00 H ATOM 2023 HH TYR A 135 166.188 147.807 116.299 1.00 0.00 H ATOM 2024 N ALA A 136 166.151 139.876 112.799 1.00 0.00 N ATOM 2025 CA ALA A 136 165.784 138.479 112.792 1.00 0.00 C ATOM 2026 C ALA A 136 165.175 138.291 114.165 1.00 0.00 C ATOM 2027 O ALA A 136 163.951 138.275 114.305 1.00 0.00 O ATOM 2028 CB ALA A 136 167.005 137.596 112.580 1.00 0.00 C ATOM 2029 H ALA A 136 167.130 140.034 113.004 1.00 0.00 H ATOM 2030 HA ALA A 136 165.087 138.242 111.989 1.00 0.00 H ATOM 2031 1HB ALA A 136 166.725 136.551 112.710 1.00 0.00 H ATOM 2032 2HB ALA A 136 167.391 137.748 111.572 1.00 0.00 H ATOM 2033 3HB ALA A 136 167.776 137.858 113.306 1.00 0.00 H ATOM 2034 N ALA A 137 166.045 138.161 115.170 1.00 0.00 N ATOM 2035 CA ALA A 137 165.652 137.925 116.551 1.00 0.00 C ATOM 2036 C ALA A 137 164.739 139.062 117.039 1.00 0.00 C ATOM 2037 O ALA A 137 163.733 138.824 117.707 1.00 0.00 O ATOM 2038 CB ALA A 137 166.886 137.792 117.420 1.00 0.00 C ATOM 2039 H ALA A 137 167.032 138.209 114.962 1.00 0.00 H ATOM 2040 HA ALA A 137 165.087 137.001 116.601 1.00 0.00 H ATOM 2041 1HB ALA A 137 166.608 137.609 118.435 1.00 0.00 H ATOM 2042 2HB ALA A 137 167.492 136.962 117.061 1.00 0.00 H ATOM 2043 3HB ALA A 137 167.446 138.692 117.369 1.00 0.00 H ATOM 2044 N GLY A 138 164.997 140.291 116.555 1.00 0.00 N ATOM 2045 CA GLY A 138 164.287 141.491 117.010 1.00 0.00 C ATOM 2046 C GLY A 138 162.775 141.307 116.886 1.00 0.00 C ATOM 2047 O GLY A 138 161.999 141.944 117.597 1.00 0.00 O ATOM 2048 H GLY A 138 165.762 140.409 115.906 1.00 0.00 H ATOM 2049 1HA GLY A 138 164.543 141.708 118.038 1.00 0.00 H ATOM 2050 2HA GLY A 138 164.607 142.350 116.420 1.00 0.00 H ATOM 2051 N ARG A 139 162.364 140.422 115.977 1.00 0.00 N ATOM 2052 CA ARG A 139 160.974 140.100 115.742 1.00 0.00 C ATOM 2053 C ARG A 139 160.673 138.658 116.114 1.00 0.00 C ATOM 2054 O ARG A 139 159.620 138.365 116.671 1.00 0.00 O ATOM 2055 CB ARG A 139 160.570 140.312 114.300 1.00 0.00 C ATOM 2056 CG ARG A 139 159.101 140.003 114.033 1.00 0.00 C ATOM 2057 CD ARG A 139 158.671 140.418 112.695 1.00 0.00 C ATOM 2058 NE ARG A 139 159.452 139.794 111.645 1.00 0.00 N ATOM 2059 CZ ARG A 139 159.236 138.556 111.164 1.00 0.00 C ATOM 2060 NH1 ARG A 139 158.257 137.823 111.648 1.00 0.00 N ATOM 2061 NH2 ARG A 139 160.007 138.077 110.204 1.00 0.00 N ATOM 2062 H ARG A 139 163.059 139.925 115.434 1.00 0.00 H ATOM 2063 HA ARG A 139 160.358 140.773 116.339 1.00 0.00 H ATOM 2064 1HB ARG A 139 160.762 141.345 114.017 1.00 0.00 H ATOM 2065 2HB ARG A 139 161.179 139.677 113.655 1.00 0.00 H ATOM 2066 1HG ARG A 139 158.933 138.929 114.121 1.00 0.00 H ATOM 2067 2HG ARG A 139 158.481 140.528 114.762 1.00 0.00 H ATOM 2068 1HD ARG A 139 157.636 140.142 112.551 1.00 0.00 H ATOM 2069 2HD ARG A 139 158.776 141.487 112.598 1.00 0.00 H ATOM 2070 HE ARG A 139 160.215 140.326 111.247 1.00 0.00 H ATOM 2071 1HH1 ARG A 139 157.667 138.189 112.383 1.00 0.00 H ATOM 2072 2HH1 ARG A 139 158.095 136.894 111.287 1.00 0.00 H ATOM 2073 1HH2 ARG A 139 160.759 138.641 109.832 1.00 0.00 H ATOM 2074 2HH2 ARG A 139 159.845 137.149 109.841 1.00 0.00 H ATOM 2075 N LEU A 140 161.520 137.740 115.630 1.00 0.00 N ATOM 2076 CA LEU A 140 161.271 136.300 115.727 1.00 0.00 C ATOM 2077 C LEU A 140 161.464 135.762 117.142 1.00 0.00 C ATOM 2078 O LEU A 140 160.737 134.865 117.572 1.00 0.00 O ATOM 2079 CB LEU A 140 162.205 135.571 114.762 1.00 0.00 C ATOM 2080 CG LEU A 140 161.959 135.849 113.284 1.00 0.00 C ATOM 2081 CD1 LEU A 140 163.070 135.209 112.467 1.00 0.00 C ATOM 2082 CD2 LEU A 140 160.598 135.300 112.900 1.00 0.00 C ATOM 2083 H LEU A 140 162.387 138.051 115.210 1.00 0.00 H ATOM 2084 HA LEU A 140 160.236 136.114 115.440 1.00 0.00 H ATOM 2085 1HB LEU A 140 163.222 135.849 114.985 1.00 0.00 H ATOM 2086 2HB LEU A 140 162.102 134.498 114.923 1.00 0.00 H ATOM 2087 HG LEU A 140 161.986 136.925 113.099 1.00 0.00 H ATOM 2088 1HD1 LEU A 140 162.900 135.404 111.409 1.00 0.00 H ATOM 2089 2HD1 LEU A 140 164.031 135.634 112.766 1.00 0.00 H ATOM 2090 3HD1 LEU A 140 163.077 134.134 112.641 1.00 0.00 H ATOM 2091 1HD2 LEU A 140 160.412 135.494 111.845 1.00 0.00 H ATOM 2092 2HD2 LEU A 140 160.574 134.226 113.081 1.00 0.00 H ATOM 2093 3HD2 LEU A 140 159.828 135.787 113.501 1.00 0.00 H ATOM 2094 N LEU A 141 162.557 136.182 117.786 1.00 0.00 N ATOM 2095 CA LEU A 141 162.836 135.806 119.164 1.00 0.00 C ATOM 2096 C LEU A 141 161.890 136.524 120.064 1.00 0.00 C ATOM 2097 O LEU A 141 161.287 135.927 120.942 1.00 0.00 O ATOM 2098 CB LEU A 141 164.276 136.140 119.548 1.00 0.00 C ATOM 2099 CG LEU A 141 164.691 135.824 120.965 1.00 0.00 C ATOM 2100 CD1 LEU A 141 164.435 134.358 121.253 1.00 0.00 C ATOM 2101 CD2 LEU A 141 166.174 136.180 121.129 1.00 0.00 C ATOM 2102 H LEU A 141 163.007 137.018 117.449 1.00 0.00 H ATOM 2103 HA LEU A 141 162.737 134.726 119.258 1.00 0.00 H ATOM 2104 1HB LEU A 141 164.926 135.593 118.885 1.00 0.00 H ATOM 2105 2HB LEU A 141 164.445 137.193 119.400 1.00 0.00 H ATOM 2106 HG LEU A 141 164.094 136.406 121.662 1.00 0.00 H ATOM 2107 1HD1 LEU A 141 164.735 134.131 122.276 1.00 0.00 H ATOM 2108 2HD1 LEU A 141 163.373 134.144 121.130 1.00 0.00 H ATOM 2109 3HD1 LEU A 141 165.013 133.746 120.562 1.00 0.00 H ATOM 2110 1HD2 LEU A 141 166.491 135.960 122.147 1.00 0.00 H ATOM 2111 2HD2 LEU A 141 166.771 135.596 120.429 1.00 0.00 H ATOM 2112 3HD2 LEU A 141 166.318 137.244 120.927 1.00 0.00 H ATOM 2113 N ALA A 142 161.644 137.785 119.736 1.00 0.00 N ATOM 2114 CA ALA A 142 160.706 138.584 120.509 1.00 0.00 C ATOM 2115 C ALA A 142 159.336 137.891 120.481 1.00 0.00 C ATOM 2116 O ALA A 142 158.732 137.671 121.526 1.00 0.00 O ATOM 2117 CB ALA A 142 160.608 139.993 119.934 1.00 0.00 C ATOM 2118 H ALA A 142 162.276 138.226 119.069 1.00 0.00 H ATOM 2119 HA ALA A 142 161.044 138.669 121.543 1.00 0.00 H ATOM 2120 1HB ALA A 142 159.855 140.559 120.475 1.00 0.00 H ATOM 2121 2HB ALA A 142 161.566 140.496 120.026 1.00 0.00 H ATOM 2122 3HB ALA A 142 160.333 139.941 118.893 1.00 0.00 H ATOM 2123 N ALA A 143 158.985 137.329 119.316 1.00 0.00 N ATOM 2124 CA ALA A 143 157.708 136.654 119.116 1.00 0.00 C ATOM 2125 C ALA A 143 157.663 135.382 119.938 1.00 0.00 C ATOM 2126 O ALA A 143 156.718 135.155 120.696 1.00 0.00 O ATOM 2127 CB ALA A 143 157.511 136.352 117.641 1.00 0.00 C ATOM 2128 H ALA A 143 159.453 137.661 118.488 1.00 0.00 H ATOM 2129 HA ALA A 143 156.901 137.300 119.443 1.00 0.00 H ATOM 2130 1HB ALA A 143 156.571 135.825 117.504 1.00 0.00 H ATOM 2131 2HB ALA A 143 157.489 137.282 117.071 1.00 0.00 H ATOM 2132 3HB ALA A 143 158.330 135.732 117.285 1.00 0.00 H ATOM 2133 N ALA A 144 158.802 134.671 119.955 1.00 0.00 N ATOM 2134 CA ALA A 144 158.938 133.405 120.664 1.00 0.00 C ATOM 2135 C ALA A 144 158.721 133.634 122.146 1.00 0.00 C ATOM 2136 O ALA A 144 157.950 132.921 122.785 1.00 0.00 O ATOM 2137 CB ALA A 144 160.309 132.802 120.407 1.00 0.00 C ATOM 2138 H ALA A 144 159.503 134.886 119.258 1.00 0.00 H ATOM 2139 HA ALA A 144 158.184 132.702 120.306 1.00 0.00 H ATOM 2140 1HB ALA A 144 160.412 131.877 120.972 1.00 0.00 H ATOM 2141 2HB ALA A 144 160.420 132.592 119.343 1.00 0.00 H ATOM 2142 3HB ALA A 144 161.078 133.499 120.716 1.00 0.00 H ATOM 2143 N CYS A 145 159.195 134.787 122.610 1.00 0.00 N ATOM 2144 CA CYS A 145 159.143 135.166 124.002 1.00 0.00 C ATOM 2145 C CYS A 145 157.759 135.615 124.385 1.00 0.00 C ATOM 2146 O CYS A 145 157.286 135.294 125.464 1.00 0.00 O ATOM 2147 CB CYS A 145 160.130 136.279 124.291 1.00 0.00 C ATOM 2148 SG CYS A 145 161.845 135.775 124.164 1.00 0.00 S ATOM 2149 H CYS A 145 159.834 135.287 122.020 1.00 0.00 H ATOM 2150 HA CYS A 145 159.423 134.305 124.609 1.00 0.00 H ATOM 2151 1HB CYS A 145 159.970 137.096 123.602 1.00 0.00 H ATOM 2152 2HB CYS A 145 159.957 136.650 125.278 1.00 0.00 H ATOM 2153 HG CYS A 145 162.364 136.961 124.473 1.00 0.00 H ATOM 2154 N ILE A 146 157.034 136.210 123.439 1.00 0.00 N ATOM 2155 CA ILE A 146 155.658 136.568 123.719 1.00 0.00 C ATOM 2156 C ILE A 146 154.829 135.322 123.938 1.00 0.00 C ATOM 2157 O ILE A 146 154.101 135.228 124.922 1.00 0.00 O ATOM 2158 CB ILE A 146 155.015 137.401 122.590 1.00 0.00 C ATOM 2159 CG1 ILE A 146 155.703 138.750 122.479 1.00 0.00 C ATOM 2160 CG2 ILE A 146 153.515 137.571 122.851 1.00 0.00 C ATOM 2161 CD1 ILE A 146 155.617 139.563 123.729 1.00 0.00 C ATOM 2162 H ILE A 146 157.504 136.604 122.634 1.00 0.00 H ATOM 2163 HA ILE A 146 155.633 137.185 124.614 1.00 0.00 H ATOM 2164 HB ILE A 146 155.157 136.892 121.637 1.00 0.00 H ATOM 2165 1HG1 ILE A 146 156.740 138.596 122.235 1.00 0.00 H ATOM 2166 2HG1 ILE A 146 155.248 139.313 121.662 1.00 0.00 H ATOM 2167 1HG2 ILE A 146 153.069 138.161 122.048 1.00 0.00 H ATOM 2168 2HG2 ILE A 146 153.037 136.592 122.888 1.00 0.00 H ATOM 2169 3HG2 ILE A 146 153.366 138.082 123.800 1.00 0.00 H ATOM 2170 1HD1 ILE A 146 156.119 140.497 123.583 1.00 0.00 H ATOM 2171 2HD1 ILE A 146 154.588 139.746 123.969 1.00 0.00 H ATOM 2172 3HD1 ILE A 146 156.088 139.024 124.545 1.00 0.00 H ATOM 2173 N CYS A 147 155.061 134.308 123.102 1.00 0.00 N ATOM 2174 CA CYS A 147 154.298 133.072 123.184 1.00 0.00 C ATOM 2175 C CYS A 147 154.631 132.361 124.489 1.00 0.00 C ATOM 2176 O CYS A 147 153.734 132.022 125.260 1.00 0.00 O ATOM 2177 CB CYS A 147 154.604 132.189 121.980 1.00 0.00 C ATOM 2178 SG CYS A 147 154.020 132.890 120.410 1.00 0.00 S ATOM 2179 H CYS A 147 155.638 134.477 122.284 1.00 0.00 H ATOM 2180 HA CYS A 147 153.235 133.313 123.180 1.00 0.00 H ATOM 2181 1HB CYS A 147 155.673 132.028 121.904 1.00 0.00 H ATOM 2182 2HB CYS A 147 154.138 131.212 122.116 1.00 0.00 H ATOM 2183 HG CYS A 147 154.820 133.954 120.428 1.00 0.00 H ATOM 2184 N LEU A 148 155.921 132.380 124.837 1.00 0.00 N ATOM 2185 CA LEU A 148 156.432 131.698 126.015 1.00 0.00 C ATOM 2186 C LEU A 148 155.759 132.222 127.256 1.00 0.00 C ATOM 2187 O LEU A 148 155.168 131.476 128.025 1.00 0.00 O ATOM 2188 CB LEU A 148 157.942 131.873 126.149 1.00 0.00 C ATOM 2189 CG LEU A 148 158.543 131.323 127.432 1.00 0.00 C ATOM 2190 CD1 LEU A 148 158.319 129.820 127.484 1.00 0.00 C ATOM 2191 CD2 LEU A 148 160.020 131.666 127.472 1.00 0.00 C ATOM 2192 H LEU A 148 156.588 132.584 124.105 1.00 0.00 H ATOM 2193 HA LEU A 148 156.256 130.634 125.904 1.00 0.00 H ATOM 2194 1HB LEU A 148 158.425 131.376 125.309 1.00 0.00 H ATOM 2195 2HB LEU A 148 158.179 132.925 126.097 1.00 0.00 H ATOM 2196 HG LEU A 148 158.041 131.766 128.295 1.00 0.00 H ATOM 2197 1HD1 LEU A 148 158.747 129.419 128.403 1.00 0.00 H ATOM 2198 2HD1 LEU A 148 157.247 129.610 127.462 1.00 0.00 H ATOM 2199 3HD1 LEU A 148 158.799 129.351 126.626 1.00 0.00 H ATOM 2200 1HD2 LEU A 148 160.460 131.275 128.390 1.00 0.00 H ATOM 2201 2HD2 LEU A 148 160.520 131.221 126.611 1.00 0.00 H ATOM 2202 3HD2 LEU A 148 160.142 132.751 127.443 1.00 0.00 H ATOM 2203 N LEU A 149 155.739 133.539 127.367 1.00 0.00 N ATOM 2204 CA LEU A 149 155.285 134.205 128.559 1.00 0.00 C ATOM 2205 C LEU A 149 153.778 134.061 128.711 1.00 0.00 C ATOM 2206 O LEU A 149 153.300 133.839 129.817 1.00 0.00 O ATOM 2207 CB LEU A 149 155.669 135.677 128.507 1.00 0.00 C ATOM 2208 CG LEU A 149 157.164 135.976 128.579 1.00 0.00 C ATOM 2209 CD1 LEU A 149 157.352 137.415 128.401 1.00 0.00 C ATOM 2210 CD2 LEU A 149 157.723 135.510 129.890 1.00 0.00 C ATOM 2211 H LEU A 149 156.204 134.084 126.657 1.00 0.00 H ATOM 2212 HA LEU A 149 155.752 133.743 129.416 1.00 0.00 H ATOM 2213 1HB LEU A 149 155.293 136.101 127.582 1.00 0.00 H ATOM 2214 2HB LEU A 149 155.195 136.183 129.328 1.00 0.00 H ATOM 2215 HG LEU A 149 157.682 135.469 127.782 1.00 0.00 H ATOM 2216 1HD1 LEU A 149 158.402 137.649 128.449 1.00 0.00 H ATOM 2217 2HD1 LEU A 149 156.959 137.715 127.436 1.00 0.00 H ATOM 2218 3HD1 LEU A 149 156.822 137.941 129.195 1.00 0.00 H ATOM 2219 1HD2 LEU A 149 158.784 135.724 129.932 1.00 0.00 H ATOM 2220 2HD2 LEU A 149 157.228 136.015 130.684 1.00 0.00 H ATOM 2221 3HD2 LEU A 149 157.570 134.446 129.990 1.00 0.00 H ATOM 2222 N THR A 150 153.051 133.948 127.591 1.00 0.00 N ATOM 2223 CA THR A 150 151.608 133.791 127.726 1.00 0.00 C ATOM 2224 C THR A 150 151.302 132.376 128.182 1.00 0.00 C ATOM 2225 O THR A 150 150.405 132.180 128.987 1.00 0.00 O ATOM 2226 CB THR A 150 150.838 134.087 126.416 1.00 0.00 C ATOM 2227 OG1 THR A 150 151.332 133.247 125.368 1.00 0.00 O ATOM 2228 CG2 THR A 150 151.004 135.550 126.003 1.00 0.00 C ATOM 2229 H THR A 150 153.434 134.294 126.722 1.00 0.00 H ATOM 2230 HA THR A 150 151.245 134.501 128.469 1.00 0.00 H ATOM 2231 HB THR A 150 149.781 133.877 126.564 1.00 0.00 H ATOM 2232 HG1 THR A 150 152.292 133.286 125.352 1.00 0.00 H ATOM 2233 1HG2 THR A 150 150.454 135.734 125.079 1.00 0.00 H ATOM 2234 2HG2 THR A 150 150.619 136.193 126.786 1.00 0.00 H ATOM 2235 3HG2 THR A 150 152.044 135.766 125.846 1.00 0.00 H ATOM 2236 N PHE A 151 152.177 131.423 127.829 1.00 0.00 N ATOM 2237 CA PHE A 151 151.989 130.014 128.182 1.00 0.00 C ATOM 2238 C PHE A 151 152.274 129.851 129.677 1.00 0.00 C ATOM 2239 O PHE A 151 151.519 129.208 130.404 1.00 0.00 O ATOM 2240 CB PHE A 151 152.911 129.114 127.361 1.00 0.00 C ATOM 2241 CG PHE A 151 152.567 129.095 125.914 1.00 0.00 C ATOM 2242 CD1 PHE A 151 151.257 129.262 125.493 1.00 0.00 C ATOM 2243 CD2 PHE A 151 153.556 128.906 124.961 1.00 0.00 C ATOM 2244 CE1 PHE A 151 150.943 129.242 124.150 1.00 0.00 C ATOM 2245 CE2 PHE A 151 153.247 128.887 123.619 1.00 0.00 C ATOM 2246 CZ PHE A 151 151.939 129.055 123.210 1.00 0.00 C ATOM 2247 H PHE A 151 152.887 131.657 127.146 1.00 0.00 H ATOM 2248 HA PHE A 151 150.958 129.730 127.981 1.00 0.00 H ATOM 2249 1HB PHE A 151 153.921 129.437 127.459 1.00 0.00 H ATOM 2250 2HB PHE A 151 152.861 128.098 127.744 1.00 0.00 H ATOM 2251 HD1 PHE A 151 150.473 129.410 126.237 1.00 0.00 H ATOM 2252 HD2 PHE A 151 154.588 128.773 125.285 1.00 0.00 H ATOM 2253 HE1 PHE A 151 149.910 129.375 123.830 1.00 0.00 H ATOM 2254 HE2 PHE A 151 154.033 128.738 122.880 1.00 0.00 H ATOM 2255 HZ PHE A 151 151.693 129.038 122.150 1.00 0.00 H ATOM 2256 N ILE A 152 153.189 130.690 130.168 1.00 0.00 N ATOM 2257 CA ILE A 152 153.558 130.707 131.578 1.00 0.00 C ATOM 2258 C ILE A 152 152.392 131.277 132.371 1.00 0.00 C ATOM 2259 O ILE A 152 151.988 130.729 133.396 1.00 0.00 O ATOM 2260 CB ILE A 152 154.829 131.544 131.828 1.00 0.00 C ATOM 2261 CG1 ILE A 152 156.055 130.796 131.251 1.00 0.00 C ATOM 2262 CG2 ILE A 152 155.000 131.816 133.300 1.00 0.00 C ATOM 2263 CD1 ILE A 152 157.324 131.620 131.223 1.00 0.00 C ATOM 2264 H ILE A 152 153.846 131.086 129.510 1.00 0.00 H ATOM 2265 HA ILE A 152 153.759 129.687 131.905 1.00 0.00 H ATOM 2266 HB ILE A 152 154.755 132.484 131.307 1.00 0.00 H ATOM 2267 1HG1 ILE A 152 156.238 129.903 131.847 1.00 0.00 H ATOM 2268 2HG1 ILE A 152 155.830 130.480 130.234 1.00 0.00 H ATOM 2269 1HG2 ILE A 152 155.896 132.403 133.458 1.00 0.00 H ATOM 2270 2HG2 ILE A 152 154.136 132.363 133.665 1.00 0.00 H ATOM 2271 3HG2 ILE A 152 155.085 130.881 133.832 1.00 0.00 H ATOM 2272 1HD1 ILE A 152 158.135 131.024 130.805 1.00 0.00 H ATOM 2273 2HD1 ILE A 152 157.173 132.489 130.620 1.00 0.00 H ATOM 2274 3HD1 ILE A 152 157.582 131.921 132.232 1.00 0.00 H ATOM 2275 N ASN A 153 151.749 132.295 131.793 1.00 0.00 N ATOM 2276 CA ASN A 153 150.620 132.956 132.434 1.00 0.00 C ATOM 2277 C ASN A 153 149.357 132.077 132.279 1.00 0.00 C ATOM 2278 O ASN A 153 148.449 132.149 133.107 1.00 0.00 O ATOM 2279 CB ASN A 153 150.400 134.349 131.846 1.00 0.00 C ATOM 2280 CG ASN A 153 151.493 135.344 132.277 1.00 0.00 C ATOM 2281 OD1 ASN A 153 151.517 135.806 133.423 1.00 0.00 O ATOM 2282 ND2 ASN A 153 152.386 135.666 131.368 1.00 0.00 N ATOM 2283 H ASN A 153 152.196 132.759 131.015 1.00 0.00 H ATOM 2284 HA ASN A 153 150.832 133.066 133.498 1.00 0.00 H ATOM 2285 1HB ASN A 153 150.385 134.291 130.763 1.00 0.00 H ATOM 2286 2HB ASN A 153 149.431 134.731 132.164 1.00 0.00 H ATOM 2287 1HD2 ASN A 153 153.138 136.316 131.577 1.00 0.00 H ATOM 2288 2HD2 ASN A 153 152.327 135.266 130.453 1.00 0.00 H ATOM 2289 N CYS A 154 149.400 131.114 131.336 1.00 0.00 N ATOM 2290 CA CYS A 154 148.281 130.185 131.107 1.00 0.00 C ATOM 2291 C CYS A 154 148.358 129.085 132.146 1.00 0.00 C ATOM 2292 O CYS A 154 147.342 128.544 132.561 1.00 0.00 O ATOM 2293 CB CYS A 154 148.310 129.559 129.701 1.00 0.00 C ATOM 2294 SG CYS A 154 147.947 130.703 128.341 1.00 0.00 S ATOM 2295 H CYS A 154 150.067 131.222 130.592 1.00 0.00 H ATOM 2296 HA CYS A 154 147.341 130.725 131.212 1.00 0.00 H ATOM 2297 1HB CYS A 154 149.276 129.135 129.511 1.00 0.00 H ATOM 2298 2HB CYS A 154 147.585 128.749 129.651 1.00 0.00 H ATOM 2299 HG CYS A 154 148.942 131.548 128.601 1.00 0.00 H ATOM 2300 N ALA A 155 149.553 128.899 132.708 1.00 0.00 N ATOM 2301 CA ALA A 155 149.738 127.870 133.723 1.00 0.00 C ATOM 2302 C ALA A 155 148.997 128.393 134.948 1.00 0.00 C ATOM 2303 O ALA A 155 148.821 129.604 135.060 1.00 0.00 O ATOM 2304 CB ALA A 155 151.209 127.647 134.029 1.00 0.00 C ATOM 2305 H ALA A 155 150.367 129.258 132.223 1.00 0.00 H ATOM 2306 HA ALA A 155 149.342 126.918 133.396 1.00 0.00 H ATOM 2307 1HB ALA A 155 151.305 126.958 134.869 1.00 0.00 H ATOM 2308 2HB ALA A 155 151.701 127.222 133.154 1.00 0.00 H ATOM 2309 3HB ALA A 155 151.675 128.585 134.281 1.00 0.00 H ATOM 2310 N TYR A 156 148.561 127.512 135.854 1.00 0.00 N ATOM 2311 CA TYR A 156 147.886 128.022 137.051 1.00 0.00 C ATOM 2312 C TYR A 156 148.721 129.144 137.633 1.00 0.00 C ATOM 2313 O TYR A 156 149.914 128.966 137.865 1.00 0.00 O ATOM 2314 CB TYR A 156 147.666 126.926 138.082 1.00 0.00 C ATOM 2315 CG TYR A 156 147.018 127.431 139.364 1.00 0.00 C ATOM 2316 CD1 TYR A 156 145.756 128.017 139.318 1.00 0.00 C ATOM 2317 CD2 TYR A 156 147.675 127.312 140.572 1.00 0.00 C ATOM 2318 CE1 TYR A 156 145.163 128.475 140.470 1.00 0.00 C ATOM 2319 CE2 TYR A 156 147.077 127.775 141.730 1.00 0.00 C ATOM 2320 CZ TYR A 156 145.828 128.353 141.679 1.00 0.00 C ATOM 2321 OH TYR A 156 145.234 128.813 142.833 1.00 0.00 O ATOM 2322 H TYR A 156 148.688 126.518 135.725 1.00 0.00 H ATOM 2323 HA TYR A 156 146.912 128.400 136.779 1.00 0.00 H ATOM 2324 1HB TYR A 156 147.030 126.147 137.656 1.00 0.00 H ATOM 2325 2HB TYR A 156 148.621 126.467 138.335 1.00 0.00 H ATOM 2326 HD1 TYR A 156 145.236 128.113 138.381 1.00 0.00 H ATOM 2327 HD2 TYR A 156 148.664 126.856 140.612 1.00 0.00 H ATOM 2328 HE1 TYR A 156 144.175 128.932 140.427 1.00 0.00 H ATOM 2329 HE2 TYR A 156 147.594 127.683 142.685 1.00 0.00 H ATOM 2330 HH TYR A 156 145.821 128.659 143.577 1.00 0.00 H ATOM 2331 N VAL A 157 148.041 130.223 138.030 1.00 0.00 N ATOM 2332 CA VAL A 157 148.640 131.493 138.448 1.00 0.00 C ATOM 2333 C VAL A 157 149.705 131.411 139.553 1.00 0.00 C ATOM 2334 O VAL A 157 150.529 132.318 139.661 1.00 0.00 O ATOM 2335 CB VAL A 157 147.535 132.455 138.938 1.00 0.00 C ATOM 2336 CG1 VAL A 157 146.567 132.739 137.817 1.00 0.00 C ATOM 2337 CG2 VAL A 157 146.824 131.846 140.137 1.00 0.00 C ATOM 2338 H VAL A 157 147.036 130.197 137.932 1.00 0.00 H ATOM 2339 HA VAL A 157 149.148 131.917 137.581 1.00 0.00 H ATOM 2340 HB VAL A 157 147.982 133.405 139.226 1.00 0.00 H ATOM 2341 1HG1 VAL A 157 145.790 133.417 138.169 1.00 0.00 H ATOM 2342 2HG1 VAL A 157 147.100 133.199 136.984 1.00 0.00 H ATOM 2343 3HG1 VAL A 157 146.118 131.819 137.491 1.00 0.00 H ATOM 2344 1HG2 VAL A 157 146.046 132.525 140.481 1.00 0.00 H ATOM 2345 2HG2 VAL A 157 146.382 130.905 139.848 1.00 0.00 H ATOM 2346 3HG2 VAL A 157 147.533 131.679 140.939 1.00 0.00 H ATOM 2347 N LYS A 158 149.793 130.287 140.284 1.00 0.00 N ATOM 2348 CA LYS A 158 150.843 130.146 141.293 1.00 0.00 C ATOM 2349 C LYS A 158 152.210 130.239 140.628 1.00 0.00 C ATOM 2350 O LYS A 158 153.154 130.799 141.188 1.00 0.00 O ATOM 2351 CB LYS A 158 150.706 128.826 142.040 1.00 0.00 C ATOM 2352 CG LYS A 158 151.725 128.610 143.137 1.00 0.00 C ATOM 2353 CD LYS A 158 151.465 127.304 143.872 1.00 0.00 C ATOM 2354 CE LYS A 158 152.505 127.062 144.956 1.00 0.00 C ATOM 2355 NZ LYS A 158 152.260 125.786 145.683 1.00 0.00 N ATOM 2356 H LYS A 158 149.087 129.569 140.191 1.00 0.00 H ATOM 2357 HA LYS A 158 150.745 130.956 142.016 1.00 0.00 H ATOM 2358 1HB LYS A 158 149.719 128.771 142.487 1.00 0.00 H ATOM 2359 2HB LYS A 158 150.795 128.001 141.333 1.00 0.00 H ATOM 2360 1HG LYS A 158 152.726 128.583 142.702 1.00 0.00 H ATOM 2361 2HG LYS A 158 151.678 129.436 143.845 1.00 0.00 H ATOM 2362 1HD LYS A 158 150.474 127.338 144.331 1.00 0.00 H ATOM 2363 2HD LYS A 158 151.491 126.477 143.164 1.00 0.00 H ATOM 2364 1HE LYS A 158 153.493 127.028 144.499 1.00 0.00 H ATOM 2365 2HE LYS A 158 152.477 127.887 145.667 1.00 0.00 H ATOM 2366 1HZ LYS A 158 152.969 125.661 146.392 1.00 0.00 H ATOM 2367 2HZ LYS A 158 151.350 125.816 146.119 1.00 0.00 H ATOM 2368 3HZ LYS A 158 152.297 125.015 145.033 1.00 0.00 H ATOM 2369 N TRP A 159 152.312 129.583 139.470 1.00 0.00 N ATOM 2370 CA TRP A 159 153.525 129.523 138.676 1.00 0.00 C ATOM 2371 C TRP A 159 153.856 130.861 138.088 1.00 0.00 C ATOM 2372 O TRP A 159 154.990 131.315 138.176 1.00 0.00 O ATOM 2373 CB TRP A 159 153.372 128.496 137.561 1.00 0.00 C ATOM 2374 CG TRP A 159 154.587 128.363 136.695 1.00 0.00 C ATOM 2375 CD1 TRP A 159 154.658 128.627 135.360 1.00 0.00 C ATOM 2376 CD2 TRP A 159 155.910 127.942 137.060 1.00 0.00 C ATOM 2377 NE1 TRP A 159 155.925 128.394 134.895 1.00 0.00 N ATOM 2378 CE2 TRP A 159 156.706 127.974 135.928 1.00 0.00 C ATOM 2379 CE3 TRP A 159 156.484 127.538 138.274 1.00 0.00 C ATOM 2380 CZ2 TRP A 159 158.040 127.624 135.946 1.00 0.00 C ATOM 2381 CZ3 TRP A 159 157.830 127.185 138.291 1.00 0.00 C ATOM 2382 CH2 TRP A 159 158.581 127.229 137.157 1.00 0.00 C ATOM 2383 H TRP A 159 151.473 129.185 139.078 1.00 0.00 H ATOM 2384 HA TRP A 159 154.342 129.202 139.322 1.00 0.00 H ATOM 2385 1HB TRP A 159 153.152 127.520 137.992 1.00 0.00 H ATOM 2386 2HB TRP A 159 152.528 128.772 136.924 1.00 0.00 H ATOM 2387 HD1 TRP A 159 153.829 128.972 134.750 1.00 0.00 H ATOM 2388 HE1 TRP A 159 156.232 128.514 133.940 1.00 0.00 H ATOM 2389 HE3 TRP A 159 155.888 127.502 139.185 1.00 0.00 H ATOM 2390 HZ2 TRP A 159 158.659 127.652 135.049 1.00 0.00 H ATOM 2391 HZ3 TRP A 159 158.270 126.870 139.236 1.00 0.00 H ATOM 2392 HH2 TRP A 159 159.633 126.947 137.207 1.00 0.00 H ATOM 2393 N GLY A 160 152.854 131.524 137.530 1.00 0.00 N ATOM 2394 CA GLY A 160 153.084 132.822 136.936 1.00 0.00 C ATOM 2395 C GLY A 160 153.626 133.771 137.983 1.00 0.00 C ATOM 2396 O GLY A 160 154.605 134.463 137.733 1.00 0.00 O ATOM 2397 H GLY A 160 151.940 131.100 137.472 1.00 0.00 H ATOM 2398 1HA GLY A 160 153.784 132.731 136.109 1.00 0.00 H ATOM 2399 2HA GLY A 160 152.153 133.207 136.521 1.00 0.00 H ATOM 2400 N THR A 161 153.123 133.634 139.216 1.00 0.00 N ATOM 2401 CA THR A 161 153.555 134.489 140.307 1.00 0.00 C ATOM 2402 C THR A 161 155.001 134.196 140.659 1.00 0.00 C ATOM 2403 O THR A 161 155.834 135.096 140.660 1.00 0.00 O ATOM 2404 CB THR A 161 152.677 134.300 141.556 1.00 0.00 C ATOM 2405 OG1 THR A 161 151.316 134.631 141.243 1.00 0.00 O ATOM 2406 CG2 THR A 161 153.172 135.194 142.678 1.00 0.00 C ATOM 2407 H THR A 161 152.239 133.156 139.311 1.00 0.00 H ATOM 2408 HA THR A 161 153.464 135.528 139.997 1.00 0.00 H ATOM 2409 HB THR A 161 152.720 133.260 141.874 1.00 0.00 H ATOM 2410 HG1 THR A 161 150.997 134.043 140.552 1.00 0.00 H ATOM 2411 1HG2 THR A 161 152.545 135.054 143.558 1.00 0.00 H ATOM 2412 2HG2 THR A 161 154.204 134.935 142.921 1.00 0.00 H ATOM 2413 3HG2 THR A 161 153.124 136.235 142.361 1.00 0.00 H ATOM 2414 N LEU A 162 155.330 132.894 140.713 1.00 0.00 N ATOM 2415 CA LEU A 162 156.679 132.433 141.047 1.00 0.00 C ATOM 2416 C LEU A 162 157.676 133.055 140.089 1.00 0.00 C ATOM 2417 O LEU A 162 158.632 133.717 140.494 1.00 0.00 O ATOM 2418 CB LEU A 162 156.744 130.899 140.972 1.00 0.00 C ATOM 2419 CG LEU A 162 158.068 130.263 141.385 1.00 0.00 C ATOM 2420 CD1 LEU A 162 157.808 128.853 141.888 1.00 0.00 C ATOM 2421 CD2 LEU A 162 159.013 130.265 140.189 1.00 0.00 C ATOM 2422 H LEU A 162 154.577 132.224 140.811 1.00 0.00 H ATOM 2423 HA LEU A 162 156.912 132.744 142.064 1.00 0.00 H ATOM 2424 1HB LEU A 162 155.968 130.488 141.616 1.00 0.00 H ATOM 2425 2HB LEU A 162 156.538 130.590 139.951 1.00 0.00 H ATOM 2426 HG LEU A 162 158.512 130.833 142.202 1.00 0.00 H ATOM 2427 1HD1 LEU A 162 158.750 128.394 142.184 1.00 0.00 H ATOM 2428 2HD1 LEU A 162 157.138 128.890 142.746 1.00 0.00 H ATOM 2429 3HD1 LEU A 162 157.353 128.264 141.100 1.00 0.00 H ATOM 2430 1HD2 LEU A 162 159.962 129.813 140.475 1.00 0.00 H ATOM 2431 2HD2 LEU A 162 158.572 129.694 139.375 1.00 0.00 H ATOM 2432 3HD2 LEU A 162 159.183 131.285 139.862 1.00 0.00 H ATOM 2433 N VAL A 163 157.328 132.973 138.815 1.00 0.00 N ATOM 2434 CA VAL A 163 158.152 133.437 137.727 1.00 0.00 C ATOM 2435 C VAL A 163 158.291 134.958 137.770 1.00 0.00 C ATOM 2436 O VAL A 163 159.408 135.474 137.755 1.00 0.00 O ATOM 2437 CB VAL A 163 157.521 132.990 136.405 1.00 0.00 C ATOM 2438 CG1 VAL A 163 158.190 133.626 135.316 1.00 0.00 C ATOM 2439 CG2 VAL A 163 157.605 131.461 136.309 1.00 0.00 C ATOM 2440 H VAL A 163 156.567 132.349 138.585 1.00 0.00 H ATOM 2441 HA VAL A 163 159.138 132.985 137.819 1.00 0.00 H ATOM 2442 HB VAL A 163 156.482 133.301 136.371 1.00 0.00 H ATOM 2443 1HG1 VAL A 163 157.744 133.312 134.382 1.00 0.00 H ATOM 2444 2HG1 VAL A 163 158.085 134.684 135.431 1.00 0.00 H ATOM 2445 3HG1 VAL A 163 159.243 133.351 135.323 1.00 0.00 H ATOM 2446 1HG2 VAL A 163 157.158 131.130 135.373 1.00 0.00 H ATOM 2447 2HG2 VAL A 163 158.647 131.149 136.343 1.00 0.00 H ATOM 2448 3HG2 VAL A 163 157.076 131.015 137.130 1.00 0.00 H ATOM 2449 N GLN A 164 157.191 135.662 138.057 1.00 0.00 N ATOM 2450 CA GLN A 164 157.233 137.122 138.110 1.00 0.00 C ATOM 2451 C GLN A 164 158.160 137.594 139.222 1.00 0.00 C ATOM 2452 O GLN A 164 158.899 138.551 139.036 1.00 0.00 O ATOM 2453 CB GLN A 164 155.837 137.724 138.316 1.00 0.00 C ATOM 2454 CG GLN A 164 154.915 137.657 137.116 1.00 0.00 C ATOM 2455 CD GLN A 164 153.515 138.168 137.453 1.00 0.00 C ATOM 2456 OE1 GLN A 164 152.923 137.777 138.460 1.00 0.00 O ATOM 2457 NE2 GLN A 164 152.979 139.044 136.612 1.00 0.00 N ATOM 2458 H GLN A 164 156.294 135.211 137.964 1.00 0.00 H ATOM 2459 HA GLN A 164 157.595 137.492 137.151 1.00 0.00 H ATOM 2460 1HB GLN A 164 155.338 137.212 139.135 1.00 0.00 H ATOM 2461 2HB GLN A 164 155.931 138.773 138.594 1.00 0.00 H ATOM 2462 1HG GLN A 164 155.329 138.272 136.320 1.00 0.00 H ATOM 2463 2HG GLN A 164 154.836 136.633 136.787 1.00 0.00 H ATOM 2464 1HE2 GLN A 164 152.064 139.410 136.787 1.00 0.00 H ATOM 2465 2HE2 GLN A 164 153.489 139.339 135.805 1.00 0.00 H ATOM 2466 N ASP A 165 158.171 136.867 140.355 1.00 0.00 N ATOM 2467 CA ASP A 165 158.989 137.270 141.499 1.00 0.00 C ATOM 2468 C ASP A 165 160.456 137.181 141.118 1.00 0.00 C ATOM 2469 O ASP A 165 161.220 138.111 141.353 1.00 0.00 O ATOM 2470 CB ASP A 165 158.713 136.393 142.726 1.00 0.00 C ATOM 2471 CG ASP A 165 157.374 136.710 143.403 1.00 0.00 C ATOM 2472 OD1 ASP A 165 156.787 137.719 143.080 1.00 0.00 O ATOM 2473 OD2 ASP A 165 156.957 135.942 144.235 1.00 0.00 O ATOM 2474 H ASP A 165 157.423 136.206 140.505 1.00 0.00 H ATOM 2475 HA ASP A 165 158.744 138.299 141.764 1.00 0.00 H ATOM 2476 1HB ASP A 165 158.712 135.351 142.436 1.00 0.00 H ATOM 2477 2HB ASP A 165 159.512 136.529 143.455 1.00 0.00 H ATOM 2478 N ILE A 166 160.783 136.159 140.324 1.00 0.00 N ATOM 2479 CA ILE A 166 162.156 135.927 139.902 1.00 0.00 C ATOM 2480 C ILE A 166 162.606 137.054 139.016 1.00 0.00 C ATOM 2481 O ILE A 166 163.658 137.655 139.230 1.00 0.00 O ATOM 2482 CB ILE A 166 162.305 134.590 139.159 1.00 0.00 C ATOM 2483 CG1 ILE A 166 162.074 133.434 140.123 1.00 0.00 C ATOM 2484 CG2 ILE A 166 163.683 134.504 138.514 1.00 0.00 C ATOM 2485 CD1 ILE A 166 161.948 132.098 139.437 1.00 0.00 C ATOM 2486 H ILE A 166 160.122 135.393 140.253 1.00 0.00 H ATOM 2487 HA ILE A 166 162.786 135.858 140.785 1.00 0.00 H ATOM 2488 HB ILE A 166 161.549 134.513 138.387 1.00 0.00 H ATOM 2489 1HG1 ILE A 166 162.903 133.390 140.828 1.00 0.00 H ATOM 2490 2HG1 ILE A 166 161.163 133.622 140.690 1.00 0.00 H ATOM 2491 1HG2 ILE A 166 163.780 133.554 137.990 1.00 0.00 H ATOM 2492 2HG2 ILE A 166 163.807 135.323 137.806 1.00 0.00 H ATOM 2493 3HG2 ILE A 166 164.450 134.572 139.285 1.00 0.00 H ATOM 2494 1HD1 ILE A 166 161.785 131.322 140.183 1.00 0.00 H ATOM 2495 2HD1 ILE A 166 161.105 132.121 138.747 1.00 0.00 H ATOM 2496 3HD1 ILE A 166 162.861 131.884 138.886 1.00 0.00 H ATOM 2497 N PHE A 167 161.714 137.417 138.103 1.00 0.00 N ATOM 2498 CA PHE A 167 161.984 138.394 137.075 1.00 0.00 C ATOM 2499 C PHE A 167 162.033 139.788 137.693 1.00 0.00 C ATOM 2500 O PHE A 167 162.864 140.601 137.318 1.00 0.00 O ATOM 2501 CB PHE A 167 160.925 138.332 135.985 1.00 0.00 C ATOM 2502 CG PHE A 167 160.974 137.065 135.195 1.00 0.00 C ATOM 2503 CD1 PHE A 167 162.007 136.186 135.356 1.00 0.00 C ATOM 2504 CD2 PHE A 167 159.982 136.754 134.286 1.00 0.00 C ATOM 2505 CE1 PHE A 167 162.058 135.014 134.631 1.00 0.00 C ATOM 2506 CE2 PHE A 167 160.032 135.586 133.565 1.00 0.00 C ATOM 2507 CZ PHE A 167 161.071 134.718 133.738 1.00 0.00 C ATOM 2508 H PHE A 167 160.852 136.888 138.048 1.00 0.00 H ATOM 2509 HA PHE A 167 162.962 138.185 136.643 1.00 0.00 H ATOM 2510 1HB PHE A 167 159.943 138.424 136.423 1.00 0.00 H ATOM 2511 2HB PHE A 167 161.055 139.167 135.307 1.00 0.00 H ATOM 2512 HD1 PHE A 167 162.788 136.421 136.066 1.00 0.00 H ATOM 2513 HD2 PHE A 167 159.152 137.443 134.146 1.00 0.00 H ATOM 2514 HE1 PHE A 167 162.882 134.325 134.767 1.00 0.00 H ATOM 2515 HE2 PHE A 167 159.242 135.353 132.852 1.00 0.00 H ATOM 2516 HZ PHE A 167 161.111 133.794 133.164 1.00 0.00 H ATOM 2517 N THR A 168 161.334 139.952 138.827 1.00 0.00 N ATOM 2518 CA THR A 168 161.352 141.201 139.583 1.00 0.00 C ATOM 2519 C THR A 168 162.689 141.373 140.294 1.00 0.00 C ATOM 2520 O THR A 168 163.233 142.474 140.362 1.00 0.00 O ATOM 2521 CB THR A 168 160.223 141.266 140.624 1.00 0.00 C ATOM 2522 OG1 THR A 168 158.953 141.142 139.969 1.00 0.00 O ATOM 2523 CG2 THR A 168 160.291 142.587 141.365 1.00 0.00 C ATOM 2524 H THR A 168 160.571 139.317 138.998 1.00 0.00 H ATOM 2525 HA THR A 168 161.212 142.028 138.888 1.00 0.00 H ATOM 2526 HB THR A 168 160.331 140.448 141.329 1.00 0.00 H ATOM 2527 HG1 THR A 168 158.888 140.275 139.559 1.00 0.00 H ATOM 2528 1HG2 THR A 168 159.491 142.633 142.104 1.00 0.00 H ATOM 2529 2HG2 THR A 168 161.255 142.674 141.868 1.00 0.00 H ATOM 2530 3HG2 THR A 168 160.177 143.398 140.656 1.00 0.00 H ATOM 2531 N TYR A 169 163.217 140.288 140.861 1.00 0.00 N ATOM 2532 CA TYR A 169 164.476 140.402 141.586 1.00 0.00 C ATOM 2533 C TYR A 169 165.573 140.608 140.560 1.00 0.00 C ATOM 2534 O TYR A 169 166.457 141.448 140.736 1.00 0.00 O ATOM 2535 CB TYR A 169 164.738 139.162 142.437 1.00 0.00 C ATOM 2536 CG TYR A 169 163.775 139.007 143.590 1.00 0.00 C ATOM 2537 CD1 TYR A 169 163.020 137.852 143.710 1.00 0.00 C ATOM 2538 CD2 TYR A 169 163.647 140.021 144.525 1.00 0.00 C ATOM 2539 CE1 TYR A 169 162.141 137.706 144.760 1.00 0.00 C ATOM 2540 CE2 TYR A 169 162.767 139.879 145.580 1.00 0.00 C ATOM 2541 CZ TYR A 169 162.014 138.727 145.700 1.00 0.00 C ATOM 2542 OH TYR A 169 161.137 138.586 146.751 1.00 0.00 O ATOM 2543 H TYR A 169 162.696 139.424 140.877 1.00 0.00 H ATOM 2544 HA TYR A 169 164.430 141.263 142.252 1.00 0.00 H ATOM 2545 1HB TYR A 169 164.670 138.269 141.812 1.00 0.00 H ATOM 2546 2HB TYR A 169 165.749 139.204 142.840 1.00 0.00 H ATOM 2547 HD1 TYR A 169 163.121 137.061 142.979 1.00 0.00 H ATOM 2548 HD2 TYR A 169 164.241 140.930 144.429 1.00 0.00 H ATOM 2549 HE1 TYR A 169 161.548 136.796 144.853 1.00 0.00 H ATOM 2550 HE2 TYR A 169 162.664 140.676 146.317 1.00 0.00 H ATOM 2551 HH TYR A 169 160.692 137.737 146.683 1.00 0.00 H ATOM 2552 N ALA A 170 165.366 139.993 139.394 1.00 0.00 N ATOM 2553 CA ALA A 170 166.267 140.104 138.265 1.00 0.00 C ATOM 2554 C ALA A 170 166.287 141.545 137.785 1.00 0.00 C ATOM 2555 O ALA A 170 167.348 142.079 137.514 1.00 0.00 O ATOM 2556 CB ALA A 170 165.852 139.176 137.137 1.00 0.00 C ATOM 2557 H ALA A 170 164.677 139.254 139.363 1.00 0.00 H ATOM 2558 HA ALA A 170 167.266 139.826 138.568 1.00 0.00 H ATOM 2559 1HB ALA A 170 166.529 139.312 136.296 1.00 0.00 H ATOM 2560 2HB ALA A 170 165.901 138.148 137.487 1.00 0.00 H ATOM 2561 3HB ALA A 170 164.856 139.395 136.828 1.00 0.00 H ATOM 2562 N LYS A 171 165.143 142.234 137.910 1.00 0.00 N ATOM 2563 CA LYS A 171 165.036 143.625 137.497 1.00 0.00 C ATOM 2564 C LYS A 171 165.991 144.474 138.297 1.00 0.00 C ATOM 2565 O LYS A 171 166.754 145.262 137.748 1.00 0.00 O ATOM 2566 CB LYS A 171 163.606 144.162 137.653 1.00 0.00 C ATOM 2567 CG LYS A 171 163.401 145.582 137.175 1.00 0.00 C ATOM 2568 CD LYS A 171 161.948 146.019 137.352 1.00 0.00 C ATOM 2569 CE LYS A 171 161.016 145.293 136.389 1.00 0.00 C ATOM 2570 NZ LYS A 171 161.350 145.574 134.975 1.00 0.00 N ATOM 2571 H LYS A 171 164.289 141.705 137.949 1.00 0.00 H ATOM 2572 HA LYS A 171 165.309 143.698 136.448 1.00 0.00 H ATOM 2573 1HB LYS A 171 162.918 143.523 137.099 1.00 0.00 H ATOM 2574 2HB LYS A 171 163.311 144.127 138.686 1.00 0.00 H ATOM 2575 1HG LYS A 171 164.047 146.255 137.743 1.00 0.00 H ATOM 2576 2HG LYS A 171 163.659 145.653 136.155 1.00 0.00 H ATOM 2577 1HD LYS A 171 161.626 145.812 138.376 1.00 0.00 H ATOM 2578 2HD LYS A 171 161.866 147.094 137.173 1.00 0.00 H ATOM 2579 1HE LYS A 171 161.087 144.217 136.562 1.00 0.00 H ATOM 2580 2HE LYS A 171 159.988 145.606 136.579 1.00 0.00 H ATOM 2581 1HZ LYS A 171 160.711 145.075 134.371 1.00 0.00 H ATOM 2582 2HZ LYS A 171 161.273 146.567 134.802 1.00 0.00 H ATOM 2583 3HZ LYS A 171 162.307 145.271 134.778 1.00 0.00 H ATOM 2584 N VAL A 172 166.014 144.217 139.603 1.00 0.00 N ATOM 2585 CA VAL A 172 166.832 144.998 140.504 1.00 0.00 C ATOM 2586 C VAL A 172 168.284 144.839 140.101 1.00 0.00 C ATOM 2587 O VAL A 172 169.017 145.817 139.957 1.00 0.00 O ATOM 2588 CB VAL A 172 166.652 144.527 141.957 1.00 0.00 C ATOM 2589 CG1 VAL A 172 167.684 145.243 142.863 1.00 0.00 C ATOM 2590 CG2 VAL A 172 165.222 144.810 142.394 1.00 0.00 C ATOM 2591 H VAL A 172 165.276 143.639 139.987 1.00 0.00 H ATOM 2592 HA VAL A 172 166.528 146.043 140.446 1.00 0.00 H ATOM 2593 HB VAL A 172 166.850 143.459 142.025 1.00 0.00 H ATOM 2594 1HG1 VAL A 172 167.562 144.913 143.897 1.00 0.00 H ATOM 2595 2HG1 VAL A 172 168.695 145.003 142.526 1.00 0.00 H ATOM 2596 3HG1 VAL A 172 167.529 146.320 142.811 1.00 0.00 H ATOM 2597 1HG2 VAL A 172 165.084 144.479 143.423 1.00 0.00 H ATOM 2598 2HG2 VAL A 172 165.026 145.881 142.328 1.00 0.00 H ATOM 2599 3HG2 VAL A 172 164.531 144.273 141.743 1.00 0.00 H ATOM 2600 N LEU A 173 168.650 143.588 139.823 1.00 0.00 N ATOM 2601 CA LEU A 173 170.001 143.222 139.465 1.00 0.00 C ATOM 2602 C LEU A 173 170.379 143.848 138.115 1.00 0.00 C ATOM 2603 O LEU A 173 171.455 144.420 137.970 1.00 0.00 O ATOM 2604 CB LEU A 173 170.139 141.699 139.393 1.00 0.00 C ATOM 2605 CG LEU A 173 169.969 140.961 140.735 1.00 0.00 C ATOM 2606 CD1 LEU A 173 170.001 139.459 140.492 1.00 0.00 C ATOM 2607 CD2 LEU A 173 171.065 141.382 141.686 1.00 0.00 C ATOM 2608 H LEU A 173 167.982 142.844 139.995 1.00 0.00 H ATOM 2609 HA LEU A 173 170.675 143.606 140.216 1.00 0.00 H ATOM 2610 1HB LEU A 173 169.402 141.315 138.711 1.00 0.00 H ATOM 2611 2HB LEU A 173 171.126 141.457 139.000 1.00 0.00 H ATOM 2612 HG LEU A 173 169.002 141.207 141.169 1.00 0.00 H ATOM 2613 1HD1 LEU A 173 169.881 138.935 141.440 1.00 0.00 H ATOM 2614 2HD1 LEU A 173 169.197 139.182 139.825 1.00 0.00 H ATOM 2615 3HD1 LEU A 173 170.954 139.184 140.045 1.00 0.00 H ATOM 2616 1HD2 LEU A 173 170.942 140.860 142.636 1.00 0.00 H ATOM 2617 2HD2 LEU A 173 172.035 141.133 141.257 1.00 0.00 H ATOM 2618 3HD2 LEU A 173 171.005 142.452 141.850 1.00 0.00 H ATOM 2619 N ALA A 174 169.402 143.923 137.200 1.00 0.00 N ATOM 2620 CA ALA A 174 169.616 144.445 135.852 1.00 0.00 C ATOM 2621 C ALA A 174 169.935 145.926 135.925 1.00 0.00 C ATOM 2622 O ALA A 174 170.861 146.406 135.273 1.00 0.00 O ATOM 2623 CB ALA A 174 168.387 144.216 134.981 1.00 0.00 C ATOM 2624 H ALA A 174 168.590 143.346 137.344 1.00 0.00 H ATOM 2625 HA ALA A 174 170.456 143.930 135.386 1.00 0.00 H ATOM 2626 1HB ALA A 174 168.550 144.658 134.001 1.00 0.00 H ATOM 2627 2HB ALA A 174 168.213 143.163 134.873 1.00 0.00 H ATOM 2628 3HB ALA A 174 167.524 144.669 135.433 1.00 0.00 H ATOM 2629 N LEU A 175 169.287 146.604 136.869 1.00 0.00 N ATOM 2630 CA LEU A 175 169.400 148.050 136.990 1.00 0.00 C ATOM 2631 C LEU A 175 170.759 148.437 137.539 1.00 0.00 C ATOM 2632 O LEU A 175 171.483 149.224 136.928 1.00 0.00 O ATOM 2633 CB LEU A 175 168.301 148.554 137.905 1.00 0.00 C ATOM 2634 CG LEU A 175 166.918 148.437 137.334 1.00 0.00 C ATOM 2635 CD1 LEU A 175 165.945 148.732 138.364 1.00 0.00 C ATOM 2636 CD2 LEU A 175 166.779 149.369 136.184 1.00 0.00 C ATOM 2637 H LEU A 175 168.491 146.153 137.305 1.00 0.00 H ATOM 2638 HA LEU A 175 169.285 148.493 136.001 1.00 0.00 H ATOM 2639 1HB LEU A 175 168.335 147.991 138.834 1.00 0.00 H ATOM 2640 2HB LEU A 175 168.492 149.602 138.134 1.00 0.00 H ATOM 2641 HG LEU A 175 166.743 147.420 136.996 1.00 0.00 H ATOM 2642 1HD1 LEU A 175 164.949 148.644 137.937 1.00 0.00 H ATOM 2643 2HD1 LEU A 175 166.057 148.024 139.186 1.00 0.00 H ATOM 2644 3HD1 LEU A 175 166.101 149.746 138.733 1.00 0.00 H ATOM 2645 1HD2 LEU A 175 165.773 149.286 135.767 1.00 0.00 H ATOM 2646 2HD2 LEU A 175 166.949 150.393 136.524 1.00 0.00 H ATOM 2647 3HD2 LEU A 175 167.513 149.110 135.421 1.00 0.00 H ATOM 2648 N ILE A 176 171.198 147.694 138.557 1.00 0.00 N ATOM 2649 CA ILE A 176 172.448 147.988 139.238 1.00 0.00 C ATOM 2650 C ILE A 176 173.625 147.419 138.481 1.00 0.00 C ATOM 2651 O ILE A 176 174.728 147.949 138.546 1.00 0.00 O ATOM 2652 CB ILE A 176 172.417 147.427 140.654 1.00 0.00 C ATOM 2653 CG1 ILE A 176 172.385 145.956 140.660 1.00 0.00 C ATOM 2654 CG2 ILE A 176 171.260 147.968 141.352 1.00 0.00 C ATOM 2655 CD1 ILE A 176 172.480 145.349 142.047 1.00 0.00 C ATOM 2656 H ILE A 176 170.563 147.018 138.966 1.00 0.00 H ATOM 2657 HA ILE A 176 172.578 149.052 139.282 1.00 0.00 H ATOM 2658 HB ILE A 176 173.310 147.704 141.173 1.00 0.00 H ATOM 2659 1HG1 ILE A 176 171.481 145.648 140.208 1.00 0.00 H ATOM 2660 2HG1 ILE A 176 173.205 145.580 140.068 1.00 0.00 H ATOM 2661 1HG2 ILE A 176 171.252 147.572 142.323 1.00 0.00 H ATOM 2662 2HG2 ILE A 176 171.329 149.052 141.392 1.00 0.00 H ATOM 2663 3HG2 ILE A 176 170.350 147.684 140.824 1.00 0.00 H ATOM 2664 1HD1 ILE A 176 172.451 144.271 141.970 1.00 0.00 H ATOM 2665 2HD1 ILE A 176 173.400 145.645 142.516 1.00 0.00 H ATOM 2666 3HD1 ILE A 176 171.642 145.691 142.652 1.00 0.00 H ATOM 2667 N ALA A 177 173.363 146.474 137.584 1.00 0.00 N ATOM 2668 CA ALA A 177 174.420 145.950 136.736 1.00 0.00 C ATOM 2669 C ALA A 177 174.996 147.098 135.881 1.00 0.00 C ATOM 2670 O ALA A 177 176.126 147.024 135.396 1.00 0.00 O ATOM 2671 CB ALA A 177 173.884 144.824 135.863 1.00 0.00 C ATOM 2672 H ALA A 177 172.516 145.933 137.674 1.00 0.00 H ATOM 2673 HA ALA A 177 175.216 145.552 137.362 1.00 0.00 H ATOM 2674 1HB ALA A 177 174.659 144.452 135.240 1.00 0.00 H ATOM 2675 2HB ALA A 177 173.513 144.018 136.494 1.00 0.00 H ATOM 2676 3HB ALA A 177 173.076 145.194 135.245 1.00 0.00 H ATOM 2677 N VAL A 178 174.155 148.115 135.633 1.00 0.00 N ATOM 2678 CA VAL A 178 174.494 149.279 134.837 1.00 0.00 C ATOM 2679 C VAL A 178 174.910 150.447 135.717 1.00 0.00 C ATOM 2680 O VAL A 178 176.004 150.993 135.577 1.00 0.00 O ATOM 2681 CB VAL A 178 173.274 149.660 133.990 1.00 0.00 C ATOM 2682 CG1 VAL A 178 173.527 150.930 133.220 1.00 0.00 C ATOM 2683 CG2 VAL A 178 172.965 148.510 133.070 1.00 0.00 C ATOM 2684 H VAL A 178 173.268 148.148 136.120 1.00 0.00 H ATOM 2685 HA VAL A 178 175.310 149.005 134.182 1.00 0.00 H ATOM 2686 HB VAL A 178 172.424 149.857 134.642 1.00 0.00 H ATOM 2687 1HG1 VAL A 178 172.649 151.175 132.631 1.00 0.00 H ATOM 2688 2HG1 VAL A 178 173.736 151.739 133.914 1.00 0.00 H ATOM 2689 3HG1 VAL A 178 174.369 150.793 132.566 1.00 0.00 H ATOM 2690 1HG2 VAL A 178 172.118 148.755 132.472 1.00 0.00 H ATOM 2691 2HG2 VAL A 178 173.820 148.320 132.429 1.00 0.00 H ATOM 2692 3HG2 VAL A 178 172.748 147.618 133.660 1.00 0.00 H ATOM 2693 N ILE A 179 174.084 150.727 136.711 1.00 0.00 N ATOM 2694 CA ILE A 179 174.268 151.853 137.615 1.00 0.00 C ATOM 2695 C ILE A 179 175.542 151.807 138.440 1.00 0.00 C ATOM 2696 O ILE A 179 176.143 152.849 138.680 1.00 0.00 O ATOM 2697 CB ILE A 179 173.088 151.963 138.558 1.00 0.00 C ATOM 2698 CG1 ILE A 179 171.839 152.381 137.772 1.00 0.00 C ATOM 2699 CG2 ILE A 179 173.426 152.923 139.609 1.00 0.00 C ATOM 2700 CD1 ILE A 179 170.550 152.221 138.552 1.00 0.00 C ATOM 2701 H ILE A 179 173.235 150.179 136.797 1.00 0.00 H ATOM 2702 HA ILE A 179 174.319 152.757 137.012 1.00 0.00 H ATOM 2703 HB ILE A 179 172.884 151.030 138.983 1.00 0.00 H ATOM 2704 1HG1 ILE A 179 171.941 153.419 137.476 1.00 0.00 H ATOM 2705 2HG1 ILE A 179 171.773 151.778 136.865 1.00 0.00 H ATOM 2706 1HG2 ILE A 179 172.588 153.008 140.288 1.00 0.00 H ATOM 2707 2HG2 ILE A 179 174.300 152.578 140.149 1.00 0.00 H ATOM 2708 3HG2 ILE A 179 173.635 153.888 139.157 1.00 0.00 H ATOM 2709 1HD1 ILE A 179 169.709 152.536 137.933 1.00 0.00 H ATOM 2710 2HD1 ILE A 179 170.424 151.175 138.834 1.00 0.00 H ATOM 2711 3HD1 ILE A 179 170.587 152.830 139.440 1.00 0.00 H ATOM 2712 N ILE A 180 175.897 150.630 138.950 1.00 0.00 N ATOM 2713 CA ILE A 180 177.081 150.475 139.785 1.00 0.00 C ATOM 2714 C ILE A 180 178.334 150.937 139.093 1.00 0.00 C ATOM 2715 O ILE A 180 179.067 151.764 139.627 1.00 0.00 O ATOM 2716 CB ILE A 180 177.280 149.020 140.223 1.00 0.00 C ATOM 2717 CG1 ILE A 180 176.216 148.612 141.138 1.00 0.00 C ATOM 2718 CG2 ILE A 180 178.651 148.858 140.873 1.00 0.00 C ATOM 2719 CD1 ILE A 180 176.159 147.136 141.341 1.00 0.00 C ATOM 2720 H ILE A 180 175.411 149.801 138.643 1.00 0.00 H ATOM 2721 HA ILE A 180 176.941 151.069 140.688 1.00 0.00 H ATOM 2722 HB ILE A 180 177.215 148.366 139.354 1.00 0.00 H ATOM 2723 1HG1 ILE A 180 176.373 149.094 142.089 1.00 0.00 H ATOM 2724 2HG1 ILE A 180 175.270 148.951 140.742 1.00 0.00 H ATOM 2725 1HG2 ILE A 180 178.788 147.822 141.184 1.00 0.00 H ATOM 2726 2HG2 ILE A 180 179.428 149.127 140.160 1.00 0.00 H ATOM 2727 3HG2 ILE A 180 178.718 149.511 141.746 1.00 0.00 H ATOM 2728 1HD1 ILE A 180 175.361 146.902 142.020 1.00 0.00 H ATOM 2729 2HD1 ILE A 180 175.982 146.644 140.384 1.00 0.00 H ATOM 2730 3HD1 ILE A 180 177.101 146.788 141.756 1.00 0.00 H ATOM 2731 N ALA A 181 178.475 150.544 137.827 1.00 0.00 N ATOM 2732 CA ALA A 181 179.606 150.970 137.020 1.00 0.00 C ATOM 2733 C ALA A 181 179.549 152.488 136.897 1.00 0.00 C ATOM 2734 O ALA A 181 180.578 153.157 136.957 1.00 0.00 O ATOM 2735 CB ALA A 181 179.566 150.310 135.665 1.00 0.00 C ATOM 2736 H ALA A 181 177.837 149.855 137.454 1.00 0.00 H ATOM 2737 HA ALA A 181 180.537 150.683 137.507 1.00 0.00 H ATOM 2738 1HB ALA A 181 180.388 150.677 135.069 1.00 0.00 H ATOM 2739 2HB ALA A 181 179.653 149.229 135.779 1.00 0.00 H ATOM 2740 3HB ALA A 181 178.638 150.545 135.188 1.00 0.00 H ATOM 2741 N GLY A 182 178.327 153.028 136.852 1.00 0.00 N ATOM 2742 CA GLY A 182 178.147 154.468 136.747 1.00 0.00 C ATOM 2743 C GLY A 182 178.691 155.162 137.973 1.00 0.00 C ATOM 2744 O GLY A 182 179.393 156.159 137.854 1.00 0.00 O ATOM 2745 H GLY A 182 177.545 152.432 136.603 1.00 0.00 H ATOM 2746 1HA GLY A 182 178.652 154.833 135.857 1.00 0.00 H ATOM 2747 2HA GLY A 182 177.094 154.697 136.630 1.00 0.00 H ATOM 2748 N ILE A 183 178.500 154.530 139.127 1.00 0.00 N ATOM 2749 CA ILE A 183 178.933 155.076 140.405 1.00 0.00 C ATOM 2750 C ILE A 183 180.453 155.029 140.489 1.00 0.00 C ATOM 2751 O ILE A 183 181.092 156.040 140.755 1.00 0.00 O ATOM 2752 CB ILE A 183 178.340 154.313 141.609 1.00 0.00 C ATOM 2753 CG1 ILE A 183 176.823 154.470 141.639 1.00 0.00 C ATOM 2754 CG2 ILE A 183 178.956 154.809 142.902 1.00 0.00 C ATOM 2755 CD1 ILE A 183 176.374 155.907 141.714 1.00 0.00 C ATOM 2756 H ILE A 183 177.807 153.794 139.140 1.00 0.00 H ATOM 2757 HA ILE A 183 178.615 156.114 140.469 1.00 0.00 H ATOM 2758 HB ILE A 183 178.544 153.252 141.503 1.00 0.00 H ATOM 2759 1HG1 ILE A 183 176.403 154.021 140.754 1.00 0.00 H ATOM 2760 2HG1 ILE A 183 176.429 153.936 142.500 1.00 0.00 H ATOM 2761 1HG2 ILE A 183 178.527 154.262 143.742 1.00 0.00 H ATOM 2762 2HG2 ILE A 183 180.033 154.647 142.875 1.00 0.00 H ATOM 2763 3HG2 ILE A 183 178.751 155.874 143.018 1.00 0.00 H ATOM 2764 1HD1 ILE A 183 175.296 155.948 141.732 1.00 0.00 H ATOM 2765 2HD1 ILE A 183 176.767 156.364 142.617 1.00 0.00 H ATOM 2766 3HD1 ILE A 183 176.741 156.449 140.841 1.00 0.00 H ATOM 2767 N VAL A 184 181.035 153.986 139.891 1.00 0.00 N ATOM 2768 CA VAL A 184 182.490 153.868 139.903 1.00 0.00 C ATOM 2769 C VAL A 184 183.102 155.018 139.112 1.00 0.00 C ATOM 2770 O VAL A 184 183.978 155.723 139.606 1.00 0.00 O ATOM 2771 CB VAL A 184 182.941 152.529 139.296 1.00 0.00 C ATOM 2772 CG1 VAL A 184 184.455 152.518 139.146 1.00 0.00 C ATOM 2773 CG2 VAL A 184 182.463 151.389 140.181 1.00 0.00 C ATOM 2774 H VAL A 184 180.489 153.144 139.780 1.00 0.00 H ATOM 2775 HA VAL A 184 182.833 153.872 140.938 1.00 0.00 H ATOM 2776 HB VAL A 184 182.520 152.418 138.305 1.00 0.00 H ATOM 2777 1HG1 VAL A 184 184.771 151.568 138.716 1.00 0.00 H ATOM 2778 2HG1 VAL A 184 184.762 153.335 138.487 1.00 0.00 H ATOM 2779 3HG1 VAL A 184 184.919 152.645 140.124 1.00 0.00 H ATOM 2780 1HG2 VAL A 184 182.780 150.439 139.753 1.00 0.00 H ATOM 2781 2HG2 VAL A 184 182.888 151.498 141.178 1.00 0.00 H ATOM 2782 3HG2 VAL A 184 181.383 151.409 140.247 1.00 0.00 H ATOM 2783 N ARG A 185 182.506 155.285 137.948 1.00 0.00 N ATOM 2784 CA ARG A 185 182.978 156.328 137.041 1.00 0.00 C ATOM 2785 C ARG A 185 182.640 157.708 137.591 1.00 0.00 C ATOM 2786 O ARG A 185 183.401 158.652 137.407 1.00 0.00 O ATOM 2787 CB ARG A 185 182.360 156.157 135.683 1.00 0.00 C ATOM 2788 CG ARG A 185 182.789 154.928 134.955 1.00 0.00 C ATOM 2789 CD ARG A 185 184.216 154.985 134.590 1.00 0.00 C ATOM 2790 NE ARG A 185 184.444 155.942 133.522 1.00 0.00 N ATOM 2791 CZ ARG A 185 185.660 156.351 133.107 1.00 0.00 C ATOM 2792 NH1 ARG A 185 186.744 155.878 133.679 1.00 0.00 N ATOM 2793 NH2 ARG A 185 185.761 157.229 132.123 1.00 0.00 N ATOM 2794 H ARG A 185 181.809 154.634 137.606 1.00 0.00 H ATOM 2795 HA ARG A 185 184.062 156.259 136.960 1.00 0.00 H ATOM 2796 1HB ARG A 185 181.281 156.125 135.780 1.00 0.00 H ATOM 2797 2HB ARG A 185 182.601 156.995 135.072 1.00 0.00 H ATOM 2798 1HG ARG A 185 182.631 154.057 135.590 1.00 0.00 H ATOM 2799 2HG ARG A 185 182.215 154.831 134.069 1.00 0.00 H ATOM 2800 1HD ARG A 185 184.804 155.286 135.460 1.00 0.00 H ATOM 2801 2HD ARG A 185 184.544 154.003 134.253 1.00 0.00 H ATOM 2802 HE ARG A 185 183.628 156.326 133.061 1.00 0.00 H ATOM 2803 1HH1 ARG A 185 186.666 155.206 134.431 1.00 0.00 H ATOM 2804 2HH1 ARG A 185 187.654 156.184 133.369 1.00 0.00 H ATOM 2805 1HH2 ARG A 185 184.927 157.594 131.683 1.00 0.00 H ATOM 2806 2HH2 ARG A 185 186.672 157.535 131.813 1.00 0.00 H ATOM 2807 N LEU A 186 181.581 157.790 138.379 1.00 0.00 N ATOM 2808 CA LEU A 186 181.187 159.042 138.999 1.00 0.00 C ATOM 2809 C LEU A 186 182.290 159.417 139.987 1.00 0.00 C ATOM 2810 O LEU A 186 182.750 160.558 140.026 1.00 0.00 O ATOM 2811 CB LEU A 186 179.828 158.874 139.704 1.00 0.00 C ATOM 2812 CG LEU A 186 179.206 160.112 140.324 1.00 0.00 C ATOM 2813 CD1 LEU A 186 178.974 161.147 139.252 1.00 0.00 C ATOM 2814 CD2 LEU A 186 177.893 159.708 141.013 1.00 0.00 C ATOM 2815 H LEU A 186 180.910 157.038 138.356 1.00 0.00 H ATOM 2816 HA LEU A 186 181.080 159.805 138.229 1.00 0.00 H ATOM 2817 1HB LEU A 186 179.121 158.491 138.984 1.00 0.00 H ATOM 2818 2HB LEU A 186 179.931 158.151 140.496 1.00 0.00 H ATOM 2819 HG LEU A 186 179.888 160.543 141.057 1.00 0.00 H ATOM 2820 1HD1 LEU A 186 178.527 162.037 139.693 1.00 0.00 H ATOM 2821 2HD1 LEU A 186 179.925 161.411 138.789 1.00 0.00 H ATOM 2822 3HD1 LEU A 186 178.303 160.739 138.499 1.00 0.00 H ATOM 2823 1HD2 LEU A 186 177.434 160.586 141.465 1.00 0.00 H ATOM 2824 2HD2 LEU A 186 177.212 159.281 140.283 1.00 0.00 H ATOM 2825 3HD2 LEU A 186 178.102 158.967 141.788 1.00 0.00 H ATOM 2826 N GLY A 187 182.764 158.394 140.704 1.00 0.00 N ATOM 2827 CA GLY A 187 183.808 158.542 141.711 1.00 0.00 C ATOM 2828 C GLY A 187 185.121 158.962 141.028 1.00 0.00 C ATOM 2829 O GLY A 187 185.825 159.849 141.512 1.00 0.00 O ATOM 2830 H GLY A 187 182.224 157.542 140.712 1.00 0.00 H ATOM 2831 1HA GLY A 187 183.507 159.285 142.449 1.00 0.00 H ATOM 2832 2HA GLY A 187 183.939 157.601 142.245 1.00 0.00 H ATOM 2833 N GLN A 188 185.326 158.449 139.803 1.00 0.00 N ATOM 2834 CA GLN A 188 186.541 158.747 139.030 1.00 0.00 C ATOM 2835 C GLN A 188 186.486 160.180 138.502 1.00 0.00 C ATOM 2836 O GLN A 188 187.511 160.857 138.414 1.00 0.00 O ATOM 2837 CB GLN A 188 186.717 157.764 137.860 1.00 0.00 C ATOM 2838 CG GLN A 188 187.010 156.334 138.279 1.00 0.00 C ATOM 2839 CD GLN A 188 188.354 156.193 138.949 1.00 0.00 C ATOM 2840 OE1 GLN A 188 189.377 156.643 138.424 1.00 0.00 O ATOM 2841 NE2 GLN A 188 188.367 155.564 140.118 1.00 0.00 N ATOM 2842 H GLN A 188 184.771 157.647 139.531 1.00 0.00 H ATOM 2843 HA GLN A 188 187.407 158.632 139.681 1.00 0.00 H ATOM 2844 1HB GLN A 188 185.819 157.754 137.254 1.00 0.00 H ATOM 2845 2HB GLN A 188 187.534 158.099 137.223 1.00 0.00 H ATOM 2846 1HG GLN A 188 186.253 156.012 138.971 1.00 0.00 H ATOM 2847 2HG GLN A 188 187.001 155.698 137.393 1.00 0.00 H ATOM 2848 1HE2 GLN A 188 189.230 155.438 140.610 1.00 0.00 H ATOM 2849 2HE2 GLN A 188 187.516 155.214 140.508 1.00 0.00 H ATOM 2850 N GLY A 189 185.267 160.701 138.408 1.00 0.00 N ATOM 2851 CA GLY A 189 185.060 162.059 137.928 1.00 0.00 C ATOM 2852 C GLY A 189 184.793 162.079 136.439 1.00 0.00 C ATOM 2853 O GLY A 189 185.061 163.073 135.766 1.00 0.00 O ATOM 2854 H GLY A 189 184.508 160.047 138.273 1.00 0.00 H ATOM 2855 1HA GLY A 189 184.219 162.508 138.458 1.00 0.00 H ATOM 2856 2HA GLY A 189 185.936 162.666 138.151 1.00 0.00 H ATOM 2857 N ALA A 190 184.337 160.955 135.909 1.00 0.00 N ATOM 2858 CA ALA A 190 184.059 160.857 134.492 1.00 0.00 C ATOM 2859 C ALA A 190 183.071 161.915 134.074 1.00 0.00 C ATOM 2860 O ALA A 190 183.190 162.475 132.995 1.00 0.00 O ATOM 2861 CB ALA A 190 183.556 159.486 134.158 1.00 0.00 C ATOM 2862 H ALA A 190 184.178 160.150 136.494 1.00 0.00 H ATOM 2863 HA ALA A 190 184.986 161.035 133.946 1.00 0.00 H ATOM 2864 1HB ALA A 190 183.369 159.415 133.088 1.00 0.00 H ATOM 2865 2HB ALA A 190 184.301 158.748 134.444 1.00 0.00 H ATOM 2866 3HB ALA A 190 182.642 159.313 134.697 1.00 0.00 H ATOM 2867 N THR A 191 182.126 162.248 134.946 1.00 0.00 N ATOM 2868 CA THR A 191 181.110 163.226 134.598 1.00 0.00 C ATOM 2869 C THR A 191 181.669 164.650 134.570 1.00 0.00 C ATOM 2870 O THR A 191 180.966 165.588 134.193 1.00 0.00 O ATOM 2871 CB THR A 191 179.930 163.164 135.580 1.00 0.00 C ATOM 2872 OG1 THR A 191 180.390 163.465 136.904 1.00 0.00 O ATOM 2873 CG2 THR A 191 179.308 161.770 135.557 1.00 0.00 C ATOM 2874 H THR A 191 182.079 161.772 135.836 1.00 0.00 H ATOM 2875 HA THR A 191 180.741 162.997 133.597 1.00 0.00 H ATOM 2876 HB THR A 191 179.183 163.903 135.293 1.00 0.00 H ATOM 2877 HG1 THR A 191 181.062 162.829 137.160 1.00 0.00 H ATOM 2878 1HG2 THR A 191 178.476 161.734 136.253 1.00 0.00 H ATOM 2879 2HG2 THR A 191 178.951 161.547 134.550 1.00 0.00 H ATOM 2880 3HG2 THR A 191 180.058 161.031 135.848 1.00 0.00 H ATOM 2881 N THR A 192 182.910 164.830 135.050 1.00 0.00 N ATOM 2882 CA THR A 192 183.594 166.108 134.959 1.00 0.00 C ATOM 2883 C THR A 192 184.263 166.189 133.597 1.00 0.00 C ATOM 2884 O THR A 192 183.827 166.877 132.686 1.00 0.00 O ATOM 2885 CB THR A 192 184.690 166.279 136.026 1.00 0.00 C ATOM 2886 OG1 THR A 192 184.109 166.187 137.334 1.00 0.00 O ATOM 2887 CG2 THR A 192 185.361 167.629 135.861 1.00 0.00 C ATOM 2888 H THR A 192 183.429 164.041 135.404 1.00 0.00 H ATOM 2889 HA THR A 192 182.877 166.915 135.108 1.00 0.00 H ATOM 2890 HB THR A 192 185.428 165.493 135.919 1.00 0.00 H ATOM 2891 HG1 THR A 192 183.707 165.323 137.444 1.00 0.00 H ATOM 2892 1HG2 THR A 192 186.136 167.744 136.617 1.00 0.00 H ATOM 2893 2HG2 THR A 192 185.810 167.690 134.868 1.00 0.00 H ATOM 2894 3HG2 THR A 192 184.621 168.420 135.975 1.00 0.00 H ATOM 2895 N ASN A 193 184.721 164.996 133.194 1.00 0.00 N ATOM 2896 CA ASN A 193 185.406 164.880 131.904 1.00 0.00 C ATOM 2897 C ASN A 193 184.438 165.098 130.734 1.00 0.00 C ATOM 2898 O ASN A 193 184.821 165.667 129.711 1.00 0.00 O ATOM 2899 CB ASN A 193 186.099 163.534 131.753 1.00 0.00 C ATOM 2900 CG ASN A 193 187.303 163.404 132.637 1.00 0.00 C ATOM 2901 OD1 ASN A 193 187.906 164.405 133.038 1.00 0.00 O ATOM 2902 ND2 ASN A 193 187.667 162.186 132.952 1.00 0.00 N ATOM 2903 H ASN A 193 184.849 164.271 133.894 1.00 0.00 H ATOM 2904 HA ASN A 193 186.163 165.662 131.842 1.00 0.00 H ATOM 2905 1HB ASN A 193 185.418 162.737 131.989 1.00 0.00 H ATOM 2906 2HB ASN A 193 186.406 163.398 130.717 1.00 0.00 H ATOM 2907 1HD2 ASN A 193 188.464 162.039 133.539 1.00 0.00 H ATOM 2908 2HD2 ASN A 193 187.151 161.405 132.606 1.00 0.00 H ATOM 2909 N PHE A 194 183.147 164.842 130.963 1.00 0.00 N ATOM 2910 CA PHE A 194 182.141 165.012 129.917 1.00 0.00 C ATOM 2911 C PHE A 194 181.312 166.283 130.082 1.00 0.00 C ATOM 2912 O PHE A 194 180.275 166.437 129.430 1.00 0.00 O ATOM 2913 CB PHE A 194 181.183 163.831 129.851 1.00 0.00 C ATOM 2914 CG PHE A 194 181.860 162.572 129.450 1.00 0.00 C ATOM 2915 CD1 PHE A 194 182.079 161.562 130.353 1.00 0.00 C ATOM 2916 CD2 PHE A 194 182.276 162.412 128.158 1.00 0.00 C ATOM 2917 CE1 PHE A 194 182.711 160.393 129.969 1.00 0.00 C ATOM 2918 CE2 PHE A 194 182.899 161.266 127.763 1.00 0.00 C ATOM 2919 CZ PHE A 194 183.122 160.244 128.666 1.00 0.00 C ATOM 2920 H PHE A 194 182.934 164.220 131.735 1.00 0.00 H ATOM 2921 HA PHE A 194 182.658 165.097 128.960 1.00 0.00 H ATOM 2922 1HB PHE A 194 180.716 163.685 130.825 1.00 0.00 H ATOM 2923 2HB PHE A 194 180.388 164.044 129.138 1.00 0.00 H ATOM 2924 HD1 PHE A 194 181.754 161.690 131.353 1.00 0.00 H ATOM 2925 HD2 PHE A 194 182.103 163.214 127.440 1.00 0.00 H ATOM 2926 HE1 PHE A 194 182.878 159.599 130.697 1.00 0.00 H ATOM 2927 HE2 PHE A 194 183.215 161.167 126.738 1.00 0.00 H ATOM 2928 HZ PHE A 194 183.622 159.329 128.352 1.00 0.00 H ATOM 2929 N GLU A 195 181.764 167.186 130.961 1.00 0.00 N ATOM 2930 CA GLU A 195 181.062 168.422 131.327 1.00 0.00 C ATOM 2931 C GLU A 195 180.829 169.387 130.160 1.00 0.00 C ATOM 2932 O GLU A 195 180.084 170.356 130.305 1.00 0.00 O ATOM 2933 CB GLU A 195 181.812 169.182 132.428 1.00 0.00 C ATOM 2934 CG GLU A 195 183.140 169.816 131.983 1.00 0.00 C ATOM 2935 CD GLU A 195 183.903 170.444 133.131 1.00 0.00 C ATOM 2936 OE1 GLU A 195 183.385 170.466 134.222 1.00 0.00 O ATOM 2937 OE2 GLU A 195 185.001 170.900 132.912 1.00 0.00 O ATOM 2938 H GLU A 195 182.682 167.046 131.355 1.00 0.00 H ATOM 2939 HA GLU A 195 180.077 168.146 131.703 1.00 0.00 H ATOM 2940 1HB GLU A 195 181.179 169.979 132.815 1.00 0.00 H ATOM 2941 2HB GLU A 195 182.029 168.504 133.253 1.00 0.00 H ATOM 2942 1HG GLU A 195 183.765 169.058 131.526 1.00 0.00 H ATOM 2943 2HG GLU A 195 182.936 170.575 131.230 1.00 0.00 H ATOM 2944 N ASP A 196 181.465 169.136 129.006 1.00 0.00 N ATOM 2945 CA ASP A 196 181.242 169.954 127.815 1.00 0.00 C ATOM 2946 C ASP A 196 179.783 169.949 127.359 1.00 0.00 C ATOM 2947 O ASP A 196 179.308 170.945 126.814 1.00 0.00 O ATOM 2948 CB ASP A 196 182.127 169.474 126.661 1.00 0.00 C ATOM 2949 CG ASP A 196 183.601 169.831 126.836 1.00 0.00 C ATOM 2950 OD1 ASP A 196 183.905 170.629 127.693 1.00 0.00 O ATOM 2951 OD2 ASP A 196 184.409 169.302 126.112 1.00 0.00 O ATOM 2952 H ASP A 196 182.116 168.365 128.953 1.00 0.00 H ATOM 2953 HA ASP A 196 181.507 170.983 128.055 1.00 0.00 H ATOM 2954 1HB ASP A 196 182.041 168.390 126.568 1.00 0.00 H ATOM 2955 2HB ASP A 196 181.774 169.913 125.728 1.00 0.00 H ATOM 2956 N SER A 197 179.056 168.860 127.616 1.00 0.00 N ATOM 2957 CA SER A 197 177.658 168.800 127.204 1.00 0.00 C ATOM 2958 C SER A 197 176.897 169.804 128.073 1.00 0.00 C ATOM 2959 O SER A 197 177.213 169.951 129.254 1.00 0.00 O ATOM 2960 CB SER A 197 177.096 167.410 127.368 1.00 0.00 C ATOM 2961 OG SER A 197 175.727 167.395 127.081 1.00 0.00 O ATOM 2962 H SER A 197 179.497 168.047 128.032 1.00 0.00 H ATOM 2963 HA SER A 197 177.582 169.050 126.144 1.00 0.00 H ATOM 2964 1HB SER A 197 177.620 166.724 126.703 1.00 0.00 H ATOM 2965 2HB SER A 197 177.264 167.069 128.388 1.00 0.00 H ATOM 2966 HG SER A 197 175.305 167.911 127.771 1.00 0.00 H ATOM 2967 N PHE A 198 175.891 170.486 127.525 1.00 0.00 N ATOM 2968 CA PHE A 198 175.219 171.519 128.315 1.00 0.00 C ATOM 2969 C PHE A 198 173.687 171.510 128.251 1.00 0.00 C ATOM 2970 O PHE A 198 173.055 170.630 127.664 1.00 0.00 O ATOM 2971 CB PHE A 198 175.713 172.895 127.856 1.00 0.00 C ATOM 2972 CG PHE A 198 175.411 173.152 126.399 1.00 0.00 C ATOM 2973 CD1 PHE A 198 174.227 173.757 126.008 1.00 0.00 C ATOM 2974 CD2 PHE A 198 176.319 172.783 125.420 1.00 0.00 C ATOM 2975 CE1 PHE A 198 173.958 173.989 124.674 1.00 0.00 C ATOM 2976 CE2 PHE A 198 176.055 173.013 124.084 1.00 0.00 C ATOM 2977 CZ PHE A 198 174.871 173.617 123.712 1.00 0.00 C ATOM 2978 H PHE A 198 175.584 170.303 126.578 1.00 0.00 H ATOM 2979 HA PHE A 198 175.465 171.352 129.364 1.00 0.00 H ATOM 2980 1HB PHE A 198 175.248 173.677 128.452 1.00 0.00 H ATOM 2981 2HB PHE A 198 176.789 172.973 128.012 1.00 0.00 H ATOM 2982 HD1 PHE A 198 173.511 174.051 126.760 1.00 0.00 H ATOM 2983 HD2 PHE A 198 177.251 172.306 125.715 1.00 0.00 H ATOM 2984 HE1 PHE A 198 173.022 174.466 124.385 1.00 0.00 H ATOM 2985 HE2 PHE A 198 176.779 172.718 123.327 1.00 0.00 H ATOM 2986 HZ PHE A 198 174.659 173.799 122.658 1.00 0.00 H ATOM 2987 N GLU A 199 173.114 172.256 129.200 1.00 0.00 N ATOM 2988 CA GLU A 199 171.679 172.506 129.276 1.00 0.00 C ATOM 2989 C GLU A 199 171.344 173.909 128.772 1.00 0.00 C ATOM 2990 O GLU A 199 172.228 174.750 128.615 1.00 0.00 O ATOM 2991 CB GLU A 199 171.166 172.336 130.715 1.00 0.00 C ATOM 2992 CG GLU A 199 171.415 170.976 131.330 1.00 0.00 C ATOM 2993 CD GLU A 199 170.986 170.899 132.772 1.00 0.00 C ATOM 2994 OE1 GLU A 199 170.432 171.857 133.259 1.00 0.00 O ATOM 2995 OE2 GLU A 199 171.214 169.883 133.387 1.00 0.00 O ATOM 2996 H GLU A 199 173.714 172.781 129.819 1.00 0.00 H ATOM 2997 HA GLU A 199 171.166 171.791 128.630 1.00 0.00 H ATOM 2998 1HB GLU A 199 171.639 173.077 131.357 1.00 0.00 H ATOM 2999 2HB GLU A 199 170.092 172.516 130.741 1.00 0.00 H ATOM 3000 1HG GLU A 199 170.872 170.235 130.762 1.00 0.00 H ATOM 3001 2HG GLU A 199 172.477 170.745 131.258 1.00 0.00 H ATOM 3002 N GLY A 200 170.059 174.157 128.543 1.00 0.00 N ATOM 3003 CA GLY A 200 169.591 175.464 128.099 1.00 0.00 C ATOM 3004 C GLY A 200 168.072 175.473 127.977 1.00 0.00 C ATOM 3005 O GLY A 200 167.409 174.480 128.279 1.00 0.00 O ATOM 3006 H GLY A 200 169.386 173.417 128.684 1.00 0.00 H ATOM 3007 1HA GLY A 200 169.913 176.227 128.807 1.00 0.00 H ATOM 3008 2HA GLY A 200 170.044 175.707 127.139 1.00 0.00 H ATOM 3009 N SER A 201 167.534 176.598 127.523 1.00 0.00 N ATOM 3010 CA SER A 201 166.093 176.761 127.375 1.00 0.00 C ATOM 3011 C SER A 201 165.756 177.673 126.197 1.00 0.00 C ATOM 3012 O SER A 201 166.284 178.781 126.090 1.00 0.00 O ATOM 3013 CB SER A 201 165.501 177.327 128.650 1.00 0.00 C ATOM 3014 OG SER A 201 164.119 177.517 128.521 1.00 0.00 O ATOM 3015 H SER A 201 168.142 177.356 127.250 1.00 0.00 H ATOM 3016 HA SER A 201 165.649 175.781 127.193 1.00 0.00 H ATOM 3017 1HB SER A 201 165.702 176.647 129.477 1.00 0.00 H ATOM 3018 2HB SER A 201 165.981 178.276 128.883 1.00 0.00 H ATOM 3019 HG SER A 201 164.003 178.136 127.795 1.00 0.00 H ATOM 3020 N SER A 202 164.873 177.194 125.326 1.00 0.00 N ATOM 3021 CA SER A 202 164.509 177.925 124.117 1.00 0.00 C ATOM 3022 C SER A 202 163.007 178.171 124.049 1.00 0.00 C ATOM 3023 O SER A 202 162.212 177.235 124.141 1.00 0.00 O ATOM 3024 CB SER A 202 164.956 177.152 122.892 1.00 0.00 C ATOM 3025 OG SER A 202 164.567 177.804 121.716 1.00 0.00 O ATOM 3026 H SER A 202 164.434 176.303 125.509 1.00 0.00 H ATOM 3027 HA SER A 202 165.058 178.868 124.101 1.00 0.00 H ATOM 3028 1HB SER A 202 166.039 177.040 122.910 1.00 0.00 H ATOM 3029 2HB SER A 202 164.522 176.152 122.918 1.00 0.00 H ATOM 3030 HG SER A 202 163.608 177.846 121.740 1.00 0.00 H ATOM 3031 N PHE A 203 162.635 179.444 123.876 1.00 0.00 N ATOM 3032 CA PHE A 203 161.242 179.899 123.796 1.00 0.00 C ATOM 3033 C PHE A 203 160.444 179.196 122.698 1.00 0.00 C ATOM 3034 O PHE A 203 159.220 179.098 122.769 1.00 0.00 O ATOM 3035 CB PHE A 203 161.214 181.404 123.544 1.00 0.00 C ATOM 3036 CG PHE A 203 161.592 181.727 122.126 1.00 0.00 C ATOM 3037 CD1 PHE A 203 160.617 181.867 121.145 1.00 0.00 C ATOM 3038 CD2 PHE A 203 162.921 181.892 121.770 1.00 0.00 C ATOM 3039 CE1 PHE A 203 160.965 182.164 119.844 1.00 0.00 C ATOM 3040 CE2 PHE A 203 163.270 182.190 120.469 1.00 0.00 C ATOM 3041 CZ PHE A 203 162.290 182.326 119.504 1.00 0.00 C ATOM 3042 H PHE A 203 163.363 180.143 123.831 1.00 0.00 H ATOM 3043 HA PHE A 203 160.758 179.684 124.749 1.00 0.00 H ATOM 3044 1HB PHE A 203 160.219 181.796 123.748 1.00 0.00 H ATOM 3045 2HB PHE A 203 161.900 181.908 124.223 1.00 0.00 H ATOM 3046 HD1 PHE A 203 159.569 181.740 121.415 1.00 0.00 H ATOM 3047 HD2 PHE A 203 163.694 181.783 122.532 1.00 0.00 H ATOM 3048 HE1 PHE A 203 160.190 182.271 119.085 1.00 0.00 H ATOM 3049 HE2 PHE A 203 164.318 182.318 120.202 1.00 0.00 H ATOM 3050 HZ PHE A 203 162.566 182.559 118.477 1.00 0.00 H ATOM 3051 N ALA A 204 161.162 178.710 121.688 1.00 0.00 N ATOM 3052 CA ALA A 204 160.599 178.015 120.538 1.00 0.00 C ATOM 3053 C ALA A 204 159.953 176.689 120.930 1.00 0.00 C ATOM 3054 O ALA A 204 159.169 176.138 120.158 1.00 0.00 O ATOM 3055 CB ALA A 204 161.687 177.787 119.506 1.00 0.00 C ATOM 3056 H ALA A 204 162.163 178.842 121.711 1.00 0.00 H ATOM 3057 HA ALA A 204 159.818 178.637 120.101 1.00 0.00 H ATOM 3058 1HB ALA A 204 161.269 177.263 118.648 1.00 0.00 H ATOM 3059 2HB ALA A 204 162.089 178.749 119.187 1.00 0.00 H ATOM 3060 3HB ALA A 204 162.481 177.187 119.947 1.00 0.00 H ATOM 3061 N MET A 205 160.270 176.195 122.131 1.00 0.00 N ATOM 3062 CA MET A 205 159.775 174.911 122.620 1.00 0.00 C ATOM 3063 C MET A 205 160.165 173.781 121.671 1.00 0.00 C ATOM 3064 O MET A 205 159.305 173.142 121.064 1.00 0.00 O ATOM 3065 CB MET A 205 158.250 174.915 122.811 1.00 0.00 C ATOM 3066 CG MET A 205 157.739 175.863 123.879 1.00 0.00 C ATOM 3067 SD MET A 205 155.937 175.820 124.021 1.00 0.00 S ATOM 3068 CE MET A 205 155.702 174.255 124.870 1.00 0.00 C ATOM 3069 H MET A 205 160.941 176.692 122.703 1.00 0.00 H ATOM 3070 HA MET A 205 160.217 174.722 123.597 1.00 0.00 H ATOM 3071 1HB MET A 205 157.762 175.183 121.888 1.00 0.00 H ATOM 3072 2HB MET A 205 157.915 173.912 123.074 1.00 0.00 H ATOM 3073 1HG MET A 205 158.171 175.594 124.841 1.00 0.00 H ATOM 3074 2HG MET A 205 158.044 176.876 123.642 1.00 0.00 H ATOM 3075 1HE MET A 205 154.637 174.085 125.033 1.00 0.00 H ATOM 3076 2HE MET A 205 156.113 173.447 124.263 1.00 0.00 H ATOM 3077 3HE MET A 205 156.214 174.282 125.832 1.00 0.00 H ATOM 3078 N GLY A 206 161.469 173.555 121.542 1.00 0.00 N ATOM 3079 CA GLY A 206 161.985 172.505 120.675 1.00 0.00 C ATOM 3080 C GLY A 206 161.974 171.161 121.378 1.00 0.00 C ATOM 3081 O GLY A 206 161.350 171.027 122.429 1.00 0.00 O ATOM 3082 H GLY A 206 162.121 174.133 122.052 1.00 0.00 H ATOM 3083 1HA GLY A 206 161.382 172.452 119.769 1.00 0.00 H ATOM 3084 2HA GLY A 206 163.001 172.753 120.370 1.00 0.00 H ATOM 3085 N ASP A 207 162.670 170.201 120.757 1.00 0.00 N ATOM 3086 CA ASP A 207 162.830 168.786 121.126 1.00 0.00 C ATOM 3087 C ASP A 207 161.579 168.018 120.717 1.00 0.00 C ATOM 3088 O ASP A 207 160.474 168.561 120.742 1.00 0.00 O ATOM 3089 CB ASP A 207 163.080 168.527 122.625 1.00 0.00 C ATOM 3090 CG ASP A 207 164.396 169.124 123.127 1.00 0.00 C ATOM 3091 OD1 ASP A 207 165.204 169.503 122.313 1.00 0.00 O ATOM 3092 OD2 ASP A 207 164.576 169.194 124.320 1.00 0.00 O ATOM 3093 H ASP A 207 163.152 170.479 119.914 1.00 0.00 H ATOM 3094 HA ASP A 207 163.686 168.381 120.587 1.00 0.00 H ATOM 3095 1HB ASP A 207 162.285 168.936 123.219 1.00 0.00 H ATOM 3096 2HB ASP A 207 163.093 167.450 122.810 1.00 0.00 H ATOM 3097 N ILE A 208 161.757 166.780 120.273 1.00 0.00 N ATOM 3098 CA ILE A 208 160.597 165.969 119.890 1.00 0.00 C ATOM 3099 C ILE A 208 159.904 165.381 121.118 1.00 0.00 C ATOM 3100 O ILE A 208 160.547 164.851 122.020 1.00 0.00 O ATOM 3101 CB ILE A 208 161.024 164.834 118.931 1.00 0.00 C ATOM 3102 CG1 ILE A 208 161.689 165.432 117.702 1.00 0.00 C ATOM 3103 CG2 ILE A 208 159.853 163.962 118.524 1.00 0.00 C ATOM 3104 CD1 ILE A 208 160.806 166.380 116.951 1.00 0.00 C ATOM 3105 H ILE A 208 162.701 166.394 120.267 1.00 0.00 H ATOM 3106 HA ILE A 208 159.876 166.613 119.388 1.00 0.00 H ATOM 3107 HB ILE A 208 161.736 164.228 119.406 1.00 0.00 H ATOM 3108 1HG1 ILE A 208 162.591 165.962 118.009 1.00 0.00 H ATOM 3109 2HG1 ILE A 208 161.986 164.628 117.031 1.00 0.00 H ATOM 3110 1HG2 ILE A 208 160.200 163.178 117.851 1.00 0.00 H ATOM 3111 2HG2 ILE A 208 159.425 163.523 119.384 1.00 0.00 H ATOM 3112 3HG2 ILE A 208 159.103 164.571 118.017 1.00 0.00 H ATOM 3113 1HD1 ILE A 208 161.342 166.768 116.086 1.00 0.00 H ATOM 3114 2HD1 ILE A 208 159.912 165.855 116.618 1.00 0.00 H ATOM 3115 3HD1 ILE A 208 160.521 167.205 117.603 1.00 0.00 H ATOM 3116 N ALA A 209 158.573 165.447 121.114 1.00 0.00 N ATOM 3117 CA ALA A 209 157.706 164.997 122.204 1.00 0.00 C ATOM 3118 C ALA A 209 157.933 163.548 122.601 1.00 0.00 C ATOM 3119 O ALA A 209 157.724 163.202 123.753 1.00 0.00 O ATOM 3120 CB ALA A 209 156.276 165.193 121.818 1.00 0.00 C ATOM 3121 H ALA A 209 158.128 165.858 120.305 1.00 0.00 H ATOM 3122 HA ALA A 209 157.924 165.597 123.087 1.00 0.00 H ATOM 3123 1HB ALA A 209 155.633 164.868 122.615 1.00 0.00 H ATOM 3124 2HB ALA A 209 156.100 166.234 121.622 1.00 0.00 H ATOM 3125 3HB ALA A 209 156.092 164.619 120.951 1.00 0.00 H ATOM 3126 N LEU A 210 158.402 162.714 121.686 1.00 0.00 N ATOM 3127 CA LEU A 210 158.693 161.316 121.978 1.00 0.00 C ATOM 3128 C LEU A 210 159.808 161.193 122.997 1.00 0.00 C ATOM 3129 O LEU A 210 159.898 160.182 123.688 1.00 0.00 O ATOM 3130 CB LEU A 210 159.080 160.572 120.700 1.00 0.00 C ATOM 3131 CG LEU A 210 157.970 160.395 119.686 1.00 0.00 C ATOM 3132 CD1 LEU A 210 158.531 159.703 118.449 1.00 0.00 C ATOM 3133 CD2 LEU A 210 156.857 159.591 120.310 1.00 0.00 C ATOM 3134 H LEU A 210 158.530 163.053 120.749 1.00 0.00 H ATOM 3135 HA LEU A 210 157.792 160.856 122.379 1.00 0.00 H ATOM 3136 1HB LEU A 210 159.888 161.114 120.218 1.00 0.00 H ATOM 3137 2HB LEU A 210 159.446 159.580 120.971 1.00 0.00 H ATOM 3138 HG LEU A 210 157.589 161.371 119.381 1.00 0.00 H ATOM 3139 1HD1 LEU A 210 157.736 159.573 117.713 1.00 0.00 H ATOM 3140 2HD1 LEU A 210 159.326 160.316 118.019 1.00 0.00 H ATOM 3141 3HD1 LEU A 210 158.933 158.727 118.727 1.00 0.00 H ATOM 3142 1HD2 LEU A 210 156.069 159.464 119.597 1.00 0.00 H ATOM 3143 2HD2 LEU A 210 157.236 158.614 120.613 1.00 0.00 H ATOM 3144 3HD2 LEU A 210 156.475 160.119 121.186 1.00 0.00 H ATOM 3145 N ALA A 211 160.772 162.122 122.923 1.00 0.00 N ATOM 3146 CA ALA A 211 161.908 162.162 123.836 1.00 0.00 C ATOM 3147 C ALA A 211 161.400 162.415 125.236 1.00 0.00 C ATOM 3148 O ALA A 211 161.378 161.550 126.105 1.00 0.00 O ATOM 3149 CB ALA A 211 162.876 163.253 123.437 1.00 0.00 C ATOM 3150 H ALA A 211 160.576 162.967 122.407 1.00 0.00 H ATOM 3151 HA ALA A 211 162.452 161.219 123.813 1.00 0.00 H ATOM 3152 1HB ALA A 211 163.666 163.341 124.163 1.00 0.00 H ATOM 3153 2HB ALA A 211 163.277 163.001 122.507 1.00 0.00 H ATOM 3154 3HB ALA A 211 162.367 164.199 123.370 1.00 0.00 H ATOM 3155 N LEU A 212 160.383 163.276 125.245 1.00 0.00 N ATOM 3156 CA LEU A 212 159.760 163.642 126.509 1.00 0.00 C ATOM 3157 C LEU A 212 158.847 162.513 126.977 1.00 0.00 C ATOM 3158 O LEU A 212 158.756 162.243 128.176 1.00 0.00 O ATOM 3159 CB LEU A 212 158.973 164.923 126.351 1.00 0.00 C ATOM 3160 CG LEU A 212 159.823 166.197 126.537 1.00 0.00 C ATOM 3161 CD1 LEU A 212 160.905 166.223 125.470 1.00 0.00 C ATOM 3162 CD2 LEU A 212 158.965 167.381 126.454 1.00 0.00 C ATOM 3163 H LEU A 212 160.173 163.800 124.398 1.00 0.00 H ATOM 3164 HA LEU A 212 160.517 163.805 127.249 1.00 0.00 H ATOM 3165 1HB LEU A 212 158.535 164.943 125.374 1.00 0.00 H ATOM 3166 2HB LEU A 212 158.166 164.929 127.086 1.00 0.00 H ATOM 3167 HG LEU A 212 160.310 166.174 127.511 1.00 0.00 H ATOM 3168 1HD1 LEU A 212 161.513 167.120 125.590 1.00 0.00 H ATOM 3169 2HD1 LEU A 212 161.532 165.349 125.569 1.00 0.00 H ATOM 3170 3HD1 LEU A 212 160.442 166.229 124.481 1.00 0.00 H ATOM 3171 1HD2 LEU A 212 159.569 168.277 126.585 1.00 0.00 H ATOM 3172 2HD2 LEU A 212 158.495 167.400 125.494 1.00 0.00 H ATOM 3173 3HD2 LEU A 212 158.207 167.335 127.234 1.00 0.00 H ATOM 3174 N TYR A 213 158.297 161.765 126.038 1.00 0.00 N ATOM 3175 CA TYR A 213 157.481 160.642 126.416 1.00 0.00 C ATOM 3176 C TYR A 213 158.286 159.405 126.792 1.00 0.00 C ATOM 3177 O TYR A 213 157.864 158.648 127.646 1.00 0.00 O ATOM 3178 CB TYR A 213 156.493 160.238 125.357 1.00 0.00 C ATOM 3179 CG TYR A 213 155.623 159.244 125.903 1.00 0.00 C ATOM 3180 CD1 TYR A 213 154.606 159.639 126.713 1.00 0.00 C ATOM 3181 CD2 TYR A 213 155.816 157.925 125.613 1.00 0.00 C ATOM 3182 CE1 TYR A 213 153.775 158.732 127.240 1.00 0.00 C ATOM 3183 CE2 TYR A 213 154.966 156.993 126.151 1.00 0.00 C ATOM 3184 CZ TYR A 213 153.950 157.412 126.962 1.00 0.00 C ATOM 3185 OH TYR A 213 153.106 156.535 127.502 1.00 0.00 O ATOM 3186 H TYR A 213 158.229 162.127 125.102 1.00 0.00 H ATOM 3187 HA TYR A 213 156.927 160.916 127.313 1.00 0.00 H ATOM 3188 1HB TYR A 213 155.946 161.079 125.039 1.00 0.00 H ATOM 3189 2HB TYR A 213 157.021 159.853 124.486 1.00 0.00 H ATOM 3190 HD1 TYR A 213 154.473 160.681 126.929 1.00 0.00 H ATOM 3191 HD2 TYR A 213 156.633 157.626 124.965 1.00 0.00 H ATOM 3192 HE1 TYR A 213 152.979 159.046 127.874 1.00 0.00 H ATOM 3193 HE2 TYR A 213 155.110 155.941 125.928 1.00 0.00 H ATOM 3194 HH TYR A 213 152.479 157.001 128.054 1.00 0.00 H ATOM 3195 N SER A 214 159.490 159.267 126.234 1.00 0.00 N ATOM 3196 CA SER A 214 160.361 158.116 126.529 1.00 0.00 C ATOM 3197 C SER A 214 160.626 157.912 128.020 1.00 0.00 C ATOM 3198 O SER A 214 160.637 156.784 128.510 1.00 0.00 O ATOM 3199 CB SER A 214 161.694 158.272 125.810 1.00 0.00 C ATOM 3200 OG SER A 214 161.535 158.202 124.426 1.00 0.00 O ATOM 3201 H SER A 214 159.922 160.080 125.827 1.00 0.00 H ATOM 3202 HA SER A 214 159.853 157.216 126.189 1.00 0.00 H ATOM 3203 1HB SER A 214 162.139 159.224 126.074 1.00 0.00 H ATOM 3204 2HB SER A 214 162.365 157.501 126.135 1.00 0.00 H ATOM 3205 HG SER A 214 160.948 158.931 124.186 1.00 0.00 H ATOM 3206 N ALA A 215 160.707 158.991 128.749 1.00 0.00 N ATOM 3207 CA ALA A 215 160.855 158.916 130.193 1.00 0.00 C ATOM 3208 C ALA A 215 159.606 158.283 130.803 1.00 0.00 C ATOM 3209 O ALA A 215 159.687 157.555 131.790 1.00 0.00 O ATOM 3210 CB ALA A 215 161.077 160.302 130.702 1.00 0.00 C ATOM 3211 H ALA A 215 160.737 159.893 128.296 1.00 0.00 H ATOM 3212 HA ALA A 215 161.715 158.298 130.449 1.00 0.00 H ATOM 3213 1HB ALA A 215 161.147 160.298 131.787 1.00 0.00 H ATOM 3214 2HB ALA A 215 161.994 160.643 130.269 1.00 0.00 H ATOM 3215 3HB ALA A 215 160.250 160.938 130.404 1.00 0.00 H ATOM 3216 N LEU A 216 158.455 158.671 130.275 1.00 0.00 N ATOM 3217 CA LEU A 216 157.181 158.197 130.797 1.00 0.00 C ATOM 3218 C LEU A 216 156.947 156.772 130.342 1.00 0.00 C ATOM 3219 O LEU A 216 156.441 155.947 131.090 1.00 0.00 O ATOM 3220 CB LEU A 216 156.046 159.110 130.312 1.00 0.00 C ATOM 3221 CG LEU A 216 156.091 160.517 130.816 1.00 0.00 C ATOM 3222 CD1 LEU A 216 155.014 161.338 130.124 1.00 0.00 C ATOM 3223 CD2 LEU A 216 155.898 160.499 132.305 1.00 0.00 C ATOM 3224 H LEU A 216 158.458 159.016 129.326 1.00 0.00 H ATOM 3225 HA LEU A 216 157.202 158.259 131.885 1.00 0.00 H ATOM 3226 1HB LEU A 216 156.068 159.147 129.231 1.00 0.00 H ATOM 3227 2HB LEU A 216 155.094 158.676 130.619 1.00 0.00 H ATOM 3228 HG LEU A 216 157.057 160.965 130.574 1.00 0.00 H ATOM 3229 1HD1 LEU A 216 155.045 162.355 130.487 1.00 0.00 H ATOM 3230 2HD1 LEU A 216 155.187 161.334 129.050 1.00 0.00 H ATOM 3231 3HD1 LEU A 216 154.045 160.912 130.334 1.00 0.00 H ATOM 3232 1HD2 LEU A 216 155.927 161.499 132.681 1.00 0.00 H ATOM 3233 2HD2 LEU A 216 154.932 160.052 132.543 1.00 0.00 H ATOM 3234 3HD2 LEU A 216 156.693 159.914 132.768 1.00 0.00 H ATOM 3235 N PHE A 217 157.470 156.451 129.166 1.00 0.00 N ATOM 3236 CA PHE A 217 157.357 155.113 128.628 1.00 0.00 C ATOM 3237 C PHE A 217 157.993 154.130 129.593 1.00 0.00 C ATOM 3238 O PHE A 217 157.360 153.168 130.027 1.00 0.00 O ATOM 3239 CB PHE A 217 158.025 154.999 127.258 1.00 0.00 C ATOM 3240 CG PHE A 217 157.981 153.655 126.727 1.00 0.00 C ATOM 3241 CD1 PHE A 217 156.926 153.260 125.993 1.00 0.00 C ATOM 3242 CD2 PHE A 217 159.005 152.777 126.965 1.00 0.00 C ATOM 3243 CE1 PHE A 217 156.861 151.989 125.479 1.00 0.00 C ATOM 3244 CE2 PHE A 217 158.964 151.508 126.463 1.00 0.00 C ATOM 3245 CZ PHE A 217 157.880 151.112 125.713 1.00 0.00 C ATOM 3246 H PHE A 217 157.703 157.194 128.531 1.00 0.00 H ATOM 3247 HA PHE A 217 156.300 154.870 128.509 1.00 0.00 H ATOM 3248 1HB PHE A 217 157.535 155.668 126.557 1.00 0.00 H ATOM 3249 2HB PHE A 217 159.042 155.303 127.324 1.00 0.00 H ATOM 3250 HD1 PHE A 217 156.134 153.962 125.818 1.00 0.00 H ATOM 3251 HD2 PHE A 217 159.856 153.106 127.561 1.00 0.00 H ATOM 3252 HE1 PHE A 217 155.998 151.684 124.886 1.00 0.00 H ATOM 3253 HE2 PHE A 217 159.779 150.809 126.652 1.00 0.00 H ATOM 3254 HZ PHE A 217 157.833 150.134 125.320 1.00 0.00 H ATOM 3255 N SER A 218 159.199 154.497 130.044 1.00 0.00 N ATOM 3256 CA SER A 218 160.048 153.625 130.840 1.00 0.00 C ATOM 3257 C SER A 218 159.447 153.414 132.236 1.00 0.00 C ATOM 3258 O SER A 218 159.555 152.335 132.815 1.00 0.00 O ATOM 3259 CB SER A 218 161.433 154.222 130.947 1.00 0.00 C ATOM 3260 OG SER A 218 162.063 154.248 129.709 1.00 0.00 O ATOM 3261 H SER A 218 159.635 155.301 129.610 1.00 0.00 H ATOM 3262 HA SER A 218 160.106 152.666 130.359 1.00 0.00 H ATOM 3263 1HB SER A 218 161.366 155.215 131.334 1.00 0.00 H ATOM 3264 2HB SER A 218 162.027 153.637 131.646 1.00 0.00 H ATOM 3265 HG SER A 218 161.646 154.959 129.214 1.00 0.00 H ATOM 3266 N TYR A 219 158.778 154.446 132.740 1.00 0.00 N ATOM 3267 CA TYR A 219 158.188 154.468 134.075 1.00 0.00 C ATOM 3268 C TYR A 219 156.673 154.629 133.960 1.00 0.00 C ATOM 3269 O TYR A 219 156.153 155.738 133.841 1.00 0.00 O ATOM 3270 CB TYR A 219 158.842 155.611 134.834 1.00 0.00 C ATOM 3271 CG TYR A 219 160.295 155.343 135.036 1.00 0.00 C ATOM 3272 CD1 TYR A 219 161.176 155.592 134.069 1.00 0.00 C ATOM 3273 CD2 TYR A 219 160.707 154.853 136.194 1.00 0.00 C ATOM 3274 CE1 TYR A 219 162.520 155.339 134.268 1.00 0.00 C ATOM 3275 CE2 TYR A 219 162.048 154.596 136.406 1.00 0.00 C ATOM 3276 CZ TYR A 219 162.938 154.843 135.439 1.00 0.00 C ATOM 3277 OH TYR A 219 164.252 154.596 135.636 1.00 0.00 O ATOM 3278 H TYR A 219 158.924 155.350 132.304 1.00 0.00 H ATOM 3279 HA TYR A 219 158.425 153.537 134.580 1.00 0.00 H ATOM 3280 1HB TYR A 219 158.713 156.542 134.280 1.00 0.00 H ATOM 3281 2HB TYR A 219 158.355 155.740 135.800 1.00 0.00 H ATOM 3282 HD1 TYR A 219 160.841 155.987 133.137 1.00 0.00 H ATOM 3283 HD2 TYR A 219 159.986 154.660 136.954 1.00 0.00 H ATOM 3284 HE1 TYR A 219 163.239 155.542 133.476 1.00 0.00 H ATOM 3285 HE2 TYR A 219 162.385 154.192 137.358 1.00 0.00 H ATOM 3286 HH TYR A 219 164.743 154.834 134.845 1.00 0.00 H ATOM 3287 N SER A 220 155.977 153.497 133.990 1.00 0.00 N ATOM 3288 CA SER A 220 154.551 153.450 133.669 1.00 0.00 C ATOM 3289 C SER A 220 153.859 152.270 134.320 1.00 0.00 C ATOM 3290 O SER A 220 154.449 151.206 134.496 1.00 0.00 O ATOM 3291 CB SER A 220 154.322 153.380 132.171 1.00 0.00 C ATOM 3292 OG SER A 220 152.960 153.333 131.906 1.00 0.00 O ATOM 3293 H SER A 220 156.477 152.639 134.213 1.00 0.00 H ATOM 3294 HA SER A 220 154.087 154.367 134.035 1.00 0.00 H ATOM 3295 1HB SER A 220 154.762 154.239 131.695 1.00 0.00 H ATOM 3296 2HB SER A 220 154.815 152.498 131.766 1.00 0.00 H ATOM 3297 HG SER A 220 152.856 153.445 130.975 1.00 0.00 H ATOM 3298 N GLY A 221 152.596 152.467 134.663 1.00 0.00 N ATOM 3299 CA GLY A 221 151.785 151.469 135.346 1.00 0.00 C ATOM 3300 C GLY A 221 151.466 152.012 136.720 1.00 0.00 C ATOM 3301 O GLY A 221 150.499 151.611 137.367 1.00 0.00 O ATOM 3302 H GLY A 221 152.172 153.356 134.437 1.00 0.00 H ATOM 3303 1HA GLY A 221 150.877 151.272 134.776 1.00 0.00 H ATOM 3304 2HA GLY A 221 152.324 150.524 135.407 1.00 0.00 H ATOM 3305 N TRP A 222 152.295 152.974 137.121 1.00 0.00 N ATOM 3306 CA TRP A 222 152.204 153.703 138.369 1.00 0.00 C ATOM 3307 C TRP A 222 150.802 154.229 138.558 1.00 0.00 C ATOM 3308 O TRP A 222 150.214 154.128 139.634 1.00 0.00 O ATOM 3309 CB TRP A 222 153.205 154.831 138.355 1.00 0.00 C ATOM 3310 CG TRP A 222 153.287 155.507 139.593 1.00 0.00 C ATOM 3311 CD1 TRP A 222 152.390 155.475 140.594 1.00 0.00 C ATOM 3312 CD2 TRP A 222 154.299 156.325 140.010 1.00 0.00 C ATOM 3313 NE1 TRP A 222 152.810 156.243 141.610 1.00 0.00 N ATOM 3314 CE2 TRP A 222 153.993 156.782 141.276 1.00 0.00 C ATOM 3315 CE3 TRP A 222 155.483 156.736 139.419 1.00 0.00 C ATOM 3316 CZ2 TRP A 222 154.786 157.602 141.954 1.00 0.00 C ATOM 3317 CZ3 TRP A 222 156.295 157.572 140.107 1.00 0.00 C ATOM 3318 CH2 TRP A 222 155.958 157.992 141.338 1.00 0.00 C ATOM 3319 H TRP A 222 153.069 153.202 136.516 1.00 0.00 H ATOM 3320 HA TRP A 222 152.452 153.035 139.184 1.00 0.00 H ATOM 3321 1HB TRP A 222 154.188 154.441 138.105 1.00 0.00 H ATOM 3322 2HB TRP A 222 152.931 155.549 137.581 1.00 0.00 H ATOM 3323 HD1 TRP A 222 151.464 154.913 140.585 1.00 0.00 H ATOM 3324 HE1 TRP A 222 152.316 156.378 142.458 1.00 0.00 H ATOM 3325 HE3 TRP A 222 155.753 156.393 138.426 1.00 0.00 H ATOM 3326 HZ2 TRP A 222 154.536 157.947 142.931 1.00 0.00 H ATOM 3327 HZ3 TRP A 222 157.225 157.896 139.643 1.00 0.00 H ATOM 3328 HH2 TRP A 222 156.619 158.645 141.846 1.00 0.00 H ATOM 3329 N ASP A 223 150.248 154.719 137.463 1.00 0.00 N ATOM 3330 CA ASP A 223 148.959 155.374 137.413 1.00 0.00 C ATOM 3331 C ASP A 223 147.829 154.473 137.933 1.00 0.00 C ATOM 3332 O ASP A 223 146.799 154.963 138.397 1.00 0.00 O ATOM 3333 CB ASP A 223 148.698 155.784 135.975 1.00 0.00 C ATOM 3334 CG ASP A 223 149.626 156.923 135.545 1.00 0.00 C ATOM 3335 OD1 ASP A 223 150.236 157.515 136.401 1.00 0.00 O ATOM 3336 OD2 ASP A 223 149.711 157.181 134.381 1.00 0.00 O ATOM 3337 H ASP A 223 150.795 154.705 136.614 1.00 0.00 H ATOM 3338 HA ASP A 223 148.993 156.260 138.049 1.00 0.00 H ATOM 3339 1HB ASP A 223 148.846 154.926 135.316 1.00 0.00 H ATOM 3340 2HB ASP A 223 147.671 156.099 135.862 1.00 0.00 H ATOM 3341 N THR A 224 148.034 153.154 137.848 1.00 0.00 N ATOM 3342 CA THR A 224 147.075 152.156 138.297 1.00 0.00 C ATOM 3343 C THR A 224 147.457 151.719 139.697 1.00 0.00 C ATOM 3344 O THR A 224 146.595 151.497 140.551 1.00 0.00 O ATOM 3345 CB THR A 224 147.033 150.942 137.357 1.00 0.00 C ATOM 3346 OG1 THR A 224 146.622 151.354 136.055 1.00 0.00 O ATOM 3347 CG2 THR A 224 146.059 149.910 137.893 1.00 0.00 C ATOM 3348 H THR A 224 148.889 152.815 137.435 1.00 0.00 H ATOM 3349 HA THR A 224 146.076 152.593 138.285 1.00 0.00 H ATOM 3350 HB THR A 224 148.026 150.504 137.287 1.00 0.00 H ATOM 3351 HG1 THR A 224 147.273 151.960 135.691 1.00 0.00 H ATOM 3352 1HG2 THR A 224 146.034 149.052 137.223 1.00 0.00 H ATOM 3353 2HG2 THR A 224 146.381 149.588 138.885 1.00 0.00 H ATOM 3354 3HG2 THR A 224 145.067 150.349 137.958 1.00 0.00 H ATOM 3355 N LEU A 225 148.773 151.619 139.929 1.00 0.00 N ATOM 3356 CA LEU A 225 149.282 151.136 141.209 1.00 0.00 C ATOM 3357 C LEU A 225 148.897 152.097 142.319 1.00 0.00 C ATOM 3358 O LEU A 225 148.661 151.672 143.438 1.00 0.00 O ATOM 3359 CB LEU A 225 150.802 150.966 141.204 1.00 0.00 C ATOM 3360 CG LEU A 225 151.341 149.859 140.293 1.00 0.00 C ATOM 3361 CD1 LEU A 225 152.860 149.888 140.293 1.00 0.00 C ATOM 3362 CD2 LEU A 225 150.812 148.524 140.791 1.00 0.00 C ATOM 3363 H LEU A 225 149.402 151.626 139.133 1.00 0.00 H ATOM 3364 HA LEU A 225 148.840 150.168 141.416 1.00 0.00 H ATOM 3365 1HB LEU A 225 151.252 151.901 140.891 1.00 0.00 H ATOM 3366 2HB LEU A 225 151.123 150.753 142.214 1.00 0.00 H ATOM 3367 HG LEU A 225 151.008 150.031 139.271 1.00 0.00 H ATOM 3368 1HD1 LEU A 225 153.240 149.099 139.644 1.00 0.00 H ATOM 3369 2HD1 LEU A 225 153.211 150.848 139.929 1.00 0.00 H ATOM 3370 3HD1 LEU A 225 153.219 149.733 141.295 1.00 0.00 H ATOM 3371 1HD2 LEU A 225 151.186 147.724 140.153 1.00 0.00 H ATOM 3372 2HD2 LEU A 225 151.146 148.359 141.812 1.00 0.00 H ATOM 3373 3HD2 LEU A 225 149.722 148.533 140.763 1.00 0.00 H ATOM 3374 N ASN A 226 148.649 153.358 141.974 1.00 0.00 N ATOM 3375 CA ASN A 226 148.217 154.315 142.986 1.00 0.00 C ATOM 3376 C ASN A 226 146.888 153.871 143.579 1.00 0.00 C ATOM 3377 O ASN A 226 146.603 154.142 144.746 1.00 0.00 O ATOM 3378 CB ASN A 226 148.114 155.684 142.389 1.00 0.00 C ATOM 3379 CG ASN A 226 149.410 156.263 142.256 1.00 0.00 C ATOM 3380 OD1 ASN A 226 150.350 155.836 142.942 1.00 0.00 O ATOM 3381 ND2 ASN A 226 149.517 157.222 141.404 1.00 0.00 N ATOM 3382 H ASN A 226 149.157 153.717 141.178 1.00 0.00 H ATOM 3383 HA ASN A 226 148.949 154.327 143.793 1.00 0.00 H ATOM 3384 1HB ASN A 226 147.630 155.622 141.409 1.00 0.00 H ATOM 3385 2HB ASN A 226 147.488 156.314 143.021 1.00 0.00 H ATOM 3386 1HD2 ASN A 226 150.399 157.669 141.265 1.00 0.00 H ATOM 3387 2HD2 ASN A 226 148.716 157.518 140.883 1.00 0.00 H ATOM 3388 N TYR A 227 146.036 153.288 142.742 1.00 0.00 N ATOM 3389 CA TYR A 227 144.713 152.899 143.171 1.00 0.00 C ATOM 3390 C TYR A 227 144.831 151.644 143.996 1.00 0.00 C ATOM 3391 O TYR A 227 144.069 151.433 144.936 1.00 0.00 O ATOM 3392 CB TYR A 227 143.821 152.696 141.966 1.00 0.00 C ATOM 3393 CG TYR A 227 143.446 153.966 141.382 1.00 0.00 C ATOM 3394 CD1 TYR A 227 143.979 154.337 140.170 1.00 0.00 C ATOM 3395 CD2 TYR A 227 142.569 154.791 142.036 1.00 0.00 C ATOM 3396 CE1 TYR A 227 143.630 155.526 139.620 1.00 0.00 C ATOM 3397 CE2 TYR A 227 142.224 155.977 141.481 1.00 0.00 C ATOM 3398 CZ TYR A 227 142.741 156.342 140.298 1.00 0.00 C ATOM 3399 OH TYR A 227 142.395 157.502 139.771 1.00 0.00 O ATOM 3400 H TYR A 227 146.394 152.879 141.891 1.00 0.00 H ATOM 3401 HA TYR A 227 144.275 153.706 143.759 1.00 0.00 H ATOM 3402 1HB TYR A 227 144.339 152.091 141.224 1.00 0.00 H ATOM 3403 2HB TYR A 227 142.926 152.150 142.260 1.00 0.00 H ATOM 3404 HD1 TYR A 227 144.674 153.679 139.657 1.00 0.00 H ATOM 3405 HD2 TYR A 227 142.151 154.491 142.998 1.00 0.00 H ATOM 3406 HE1 TYR A 227 144.049 155.824 138.661 1.00 0.00 H ATOM 3407 HE2 TYR A 227 141.530 156.638 141.990 1.00 0.00 H ATOM 3408 HH TYR A 227 141.814 157.967 140.380 1.00 0.00 H ATOM 3409 N VAL A 228 145.906 150.888 143.762 1.00 0.00 N ATOM 3410 CA VAL A 228 146.128 149.710 144.572 1.00 0.00 C ATOM 3411 C VAL A 228 146.400 150.180 145.993 1.00 0.00 C ATOM 3412 O VAL A 228 145.819 149.652 146.935 1.00 0.00 O ATOM 3413 CB VAL A 228 147.306 148.855 144.076 1.00 0.00 C ATOM 3414 CG1 VAL A 228 147.581 147.741 145.079 1.00 0.00 C ATOM 3415 CG2 VAL A 228 146.977 148.306 142.704 1.00 0.00 C ATOM 3416 H VAL A 228 146.399 151.008 142.882 1.00 0.00 H ATOM 3417 HA VAL A 228 145.243 149.076 144.527 1.00 0.00 H ATOM 3418 HB VAL A 228 148.201 149.452 144.016 1.00 0.00 H ATOM 3419 1HG1 VAL A 228 148.415 147.135 144.729 1.00 0.00 H ATOM 3420 2HG1 VAL A 228 147.830 148.177 146.048 1.00 0.00 H ATOM 3421 3HG1 VAL A 228 146.695 147.115 145.177 1.00 0.00 H ATOM 3422 1HG2 VAL A 228 147.807 147.700 142.347 1.00 0.00 H ATOM 3423 2HG2 VAL A 228 146.079 147.694 142.764 1.00 0.00 H ATOM 3424 3HG2 VAL A 228 146.806 149.134 142.012 1.00 0.00 H ATOM 3425 N THR A 229 147.171 151.282 146.125 1.00 0.00 N ATOM 3426 CA THR A 229 147.542 151.800 147.434 1.00 0.00 C ATOM 3427 C THR A 229 146.329 152.468 148.051 1.00 0.00 C ATOM 3428 O THR A 229 146.197 152.508 149.272 1.00 0.00 O ATOM 3429 CB THR A 229 148.711 152.803 147.360 1.00 0.00 C ATOM 3430 OG1 THR A 229 148.306 153.962 146.646 1.00 0.00 O ATOM 3431 CG2 THR A 229 149.908 152.177 146.660 1.00 0.00 C ATOM 3432 H THR A 229 147.622 151.652 145.303 1.00 0.00 H ATOM 3433 HA THR A 229 147.849 150.976 148.072 1.00 0.00 H ATOM 3434 HB THR A 229 148.999 153.097 148.369 1.00 0.00 H ATOM 3435 HG1 THR A 229 147.870 153.699 145.834 1.00 0.00 H ATOM 3436 1HG2 THR A 229 150.724 152.899 146.617 1.00 0.00 H ATOM 3437 2HG2 THR A 229 150.231 151.295 147.214 1.00 0.00 H ATOM 3438 3HG2 THR A 229 149.629 151.888 145.652 1.00 0.00 H ATOM 3439 N GLU A 230 145.338 152.814 147.219 1.00 0.00 N ATOM 3440 CA GLU A 230 144.115 153.370 147.771 1.00 0.00 C ATOM 3441 C GLU A 230 143.327 152.255 148.441 1.00 0.00 C ATOM 3442 O GLU A 230 142.820 152.416 149.551 1.00 0.00 O ATOM 3443 CB GLU A 230 143.251 154.039 146.701 1.00 0.00 C ATOM 3444 CG GLU A 230 141.985 154.679 147.237 1.00 0.00 C ATOM 3445 CD GLU A 230 141.211 155.392 146.187 1.00 0.00 C ATOM 3446 OE1 GLU A 230 141.651 155.408 145.064 1.00 0.00 O ATOM 3447 OE2 GLU A 230 140.176 155.928 146.501 1.00 0.00 O ATOM 3448 H GLU A 230 145.541 152.947 146.235 1.00 0.00 H ATOM 3449 HA GLU A 230 144.371 154.120 148.497 1.00 0.00 H ATOM 3450 1HB GLU A 230 143.832 154.812 146.197 1.00 0.00 H ATOM 3451 2HB GLU A 230 142.965 153.317 145.957 1.00 0.00 H ATOM 3452 1HG GLU A 230 141.355 153.903 147.673 1.00 0.00 H ATOM 3453 2HG GLU A 230 142.247 155.378 148.024 1.00 0.00 H ATOM 3454 N GLU A 231 143.299 151.085 147.783 1.00 0.00 N ATOM 3455 CA GLU A 231 142.572 149.924 148.279 1.00 0.00 C ATOM 3456 C GLU A 231 143.212 149.393 149.569 1.00 0.00 C ATOM 3457 O GLU A 231 142.504 149.046 150.514 1.00 0.00 O ATOM 3458 CB GLU A 231 142.528 148.807 147.230 1.00 0.00 C ATOM 3459 CG GLU A 231 141.629 149.094 146.035 1.00 0.00 C ATOM 3460 CD GLU A 231 140.170 149.192 146.407 1.00 0.00 C ATOM 3461 OE1 GLU A 231 139.673 148.282 147.030 1.00 0.00 O ATOM 3462 OE2 GLU A 231 139.554 150.175 146.070 1.00 0.00 O ATOM 3463 H GLU A 231 143.673 151.062 146.841 1.00 0.00 H ATOM 3464 HA GLU A 231 141.546 150.223 148.493 1.00 0.00 H ATOM 3465 1HB GLU A 231 143.523 148.619 146.852 1.00 0.00 H ATOM 3466 2HB GLU A 231 142.180 147.886 147.694 1.00 0.00 H ATOM 3467 1HG GLU A 231 141.939 150.034 145.579 1.00 0.00 H ATOM 3468 2HG GLU A 231 141.759 148.304 145.298 1.00 0.00 H ATOM 3469 N ILE A 232 144.542 149.572 149.692 1.00 0.00 N ATOM 3470 CA ILE A 232 145.256 149.167 150.907 1.00 0.00 C ATOM 3471 C ILE A 232 144.769 150.032 152.044 1.00 0.00 C ATOM 3472 O ILE A 232 144.723 151.254 151.920 1.00 0.00 O ATOM 3473 CB ILE A 232 146.795 149.295 150.771 1.00 0.00 C ATOM 3474 CG1 ILE A 232 147.307 148.357 149.666 1.00 0.00 C ATOM 3475 CG2 ILE A 232 147.486 148.988 152.100 1.00 0.00 C ATOM 3476 CD1 ILE A 232 147.007 146.911 149.906 1.00 0.00 C ATOM 3477 H ILE A 232 145.075 149.648 148.834 1.00 0.00 H ATOM 3478 HA ILE A 232 145.023 148.125 151.125 1.00 0.00 H ATOM 3479 HB ILE A 232 147.051 150.303 150.471 1.00 0.00 H ATOM 3480 1HG1 ILE A 232 146.874 148.639 148.747 1.00 0.00 H ATOM 3481 2HG1 ILE A 232 148.389 148.472 149.576 1.00 0.00 H ATOM 3482 1HG2 ILE A 232 148.566 149.084 151.980 1.00 0.00 H ATOM 3483 2HG2 ILE A 232 147.145 149.687 152.860 1.00 0.00 H ATOM 3484 3HG2 ILE A 232 147.244 147.972 152.410 1.00 0.00 H ATOM 3485 1HD1 ILE A 232 147.402 146.316 149.081 1.00 0.00 H ATOM 3486 2HD1 ILE A 232 147.473 146.592 150.839 1.00 0.00 H ATOM 3487 3HD1 ILE A 232 145.929 146.769 149.971 1.00 0.00 H ATOM 3488 N ARG A 233 144.509 149.398 153.184 1.00 0.00 N ATOM 3489 CA ARG A 233 143.923 150.031 154.355 1.00 0.00 C ATOM 3490 C ARG A 233 144.796 151.072 155.067 1.00 0.00 C ATOM 3491 O ARG A 233 145.210 150.876 156.210 1.00 0.00 O ATOM 3492 CB ARG A 233 143.531 148.972 155.371 1.00 0.00 C ATOM 3493 CG ARG A 233 142.421 148.041 154.915 1.00 0.00 C ATOM 3494 CD ARG A 233 142.093 147.030 155.952 1.00 0.00 C ATOM 3495 NE ARG A 233 141.040 146.127 155.514 1.00 0.00 N ATOM 3496 CZ ARG A 233 140.540 145.119 156.255 1.00 0.00 C ATOM 3497 NH1 ARG A 233 141.007 144.896 157.463 1.00 0.00 N ATOM 3498 NH2 ARG A 233 139.579 144.353 155.766 1.00 0.00 N ATOM 3499 H ARG A 233 144.674 148.402 153.221 1.00 0.00 H ATOM 3500 HA ARG A 233 143.034 150.569 154.025 1.00 0.00 H ATOM 3501 1HB ARG A 233 144.399 148.361 155.611 1.00 0.00 H ATOM 3502 2HB ARG A 233 143.203 149.454 156.291 1.00 0.00 H ATOM 3503 1HG ARG A 233 141.523 148.622 154.706 1.00 0.00 H ATOM 3504 2HG ARG A 233 142.735 147.519 154.010 1.00 0.00 H ATOM 3505 1HD ARG A 233 142.980 146.436 156.173 1.00 0.00 H ATOM 3506 2HD ARG A 233 141.758 147.532 156.857 1.00 0.00 H ATOM 3507 HE ARG A 233 140.654 146.268 154.590 1.00 0.00 H ATOM 3508 1HH1 ARG A 233 141.740 145.481 157.838 1.00 0.00 H ATOM 3509 2HH1 ARG A 233 140.632 144.139 158.018 1.00 0.00 H ATOM 3510 1HH2 ARG A 233 139.221 144.525 154.837 1.00 0.00 H ATOM 3511 2HH2 ARG A 233 139.205 143.598 156.320 1.00 0.00 H ATOM 3512 N ASN A 234 144.905 152.242 154.446 1.00 0.00 N ATOM 3513 CA ASN A 234 145.722 153.342 154.935 1.00 0.00 C ATOM 3514 C ASN A 234 144.907 154.620 154.677 1.00 0.00 C ATOM 3515 O ASN A 234 144.001 154.588 153.845 1.00 0.00 O ATOM 3516 CB ASN A 234 147.079 153.347 154.232 1.00 0.00 C ATOM 3517 CG ASN A 234 146.964 153.533 152.741 1.00 0.00 C ATOM 3518 OD1 ASN A 234 146.512 154.581 152.267 1.00 0.00 O ATOM 3519 ND2 ASN A 234 147.363 152.540 151.998 1.00 0.00 N ATOM 3520 H ASN A 234 144.644 152.261 153.474 1.00 0.00 H ATOM 3521 HA ASN A 234 145.877 153.207 156.002 1.00 0.00 H ATOM 3522 1HB ASN A 234 147.701 154.133 154.621 1.00 0.00 H ATOM 3523 2HB ASN A 234 147.592 152.406 154.429 1.00 0.00 H ATOM 3524 1HD2 ASN A 234 147.309 152.608 151.000 1.00 0.00 H ATOM 3525 2HD2 ASN A 234 147.721 151.709 152.423 1.00 0.00 H ATOM 3526 N PRO A 235 145.177 155.748 155.348 1.00 0.00 N ATOM 3527 CA PRO A 235 144.506 157.016 155.140 1.00 0.00 C ATOM 3528 C PRO A 235 144.628 157.482 153.691 1.00 0.00 C ATOM 3529 O PRO A 235 145.703 157.842 153.216 1.00 0.00 O ATOM 3530 CB PRO A 235 145.246 157.957 156.096 1.00 0.00 C ATOM 3531 CG PRO A 235 145.816 157.053 157.158 1.00 0.00 C ATOM 3532 CD PRO A 235 146.199 155.801 156.419 1.00 0.00 C ATOM 3533 HA PRO A 235 143.449 156.919 155.424 1.00 0.00 H ATOM 3534 1HB PRO A 235 146.024 158.510 155.549 1.00 0.00 H ATOM 3535 2HB PRO A 235 144.548 158.702 156.505 1.00 0.00 H ATOM 3536 1HG PRO A 235 146.669 157.524 157.650 1.00 0.00 H ATOM 3537 2HG PRO A 235 145.066 156.868 157.941 1.00 0.00 H ATOM 3538 1HD PRO A 235 147.214 155.920 156.016 1.00 0.00 H ATOM 3539 2HD PRO A 235 146.143 154.956 157.102 1.00 0.00 H ATOM 3540 N GLU A 236 143.536 158.096 153.253 1.00 0.00 N ATOM 3541 CA GLU A 236 143.464 158.682 151.914 1.00 0.00 C ATOM 3542 C GLU A 236 144.457 159.833 151.783 1.00 0.00 C ATOM 3543 O GLU A 236 145.182 159.948 150.798 1.00 0.00 O ATOM 3544 CB GLU A 236 142.050 159.177 151.618 1.00 0.00 C ATOM 3545 CG GLU A 236 141.018 158.078 151.480 1.00 0.00 C ATOM 3546 CD GLU A 236 139.627 158.611 151.270 1.00 0.00 C ATOM 3547 OE1 GLU A 236 139.470 159.806 151.224 1.00 0.00 O ATOM 3548 OE2 GLU A 236 138.722 157.820 151.158 1.00 0.00 O ATOM 3549 H GLU A 236 142.678 157.995 153.777 1.00 0.00 H ATOM 3550 HA GLU A 236 143.706 157.910 151.189 1.00 0.00 H ATOM 3551 1HB GLU A 236 141.725 159.844 152.417 1.00 0.00 H ATOM 3552 2HB GLU A 236 142.056 159.751 150.692 1.00 0.00 H ATOM 3553 1HG GLU A 236 141.287 157.445 150.633 1.00 0.00 H ATOM 3554 2HG GLU A 236 141.037 157.463 152.379 1.00 0.00 H ATOM 3555 N ARG A 237 144.638 160.539 152.893 1.00 0.00 N ATOM 3556 CA ARG A 237 145.502 161.708 152.972 1.00 0.00 C ATOM 3557 C ARG A 237 146.987 161.390 152.758 1.00 0.00 C ATOM 3558 O ARG A 237 147.780 162.290 152.487 1.00 0.00 O ATOM 3559 CB ARG A 237 145.336 162.387 154.317 1.00 0.00 C ATOM 3560 CG ARG A 237 144.005 163.090 154.502 1.00 0.00 C ATOM 3561 CD ARG A 237 143.894 163.711 155.845 1.00 0.00 C ATOM 3562 NE ARG A 237 142.624 164.399 156.022 1.00 0.00 N ATOM 3563 CZ ARG A 237 142.199 164.935 157.182 1.00 0.00 C ATOM 3564 NH1 ARG A 237 142.951 164.856 158.257 1.00 0.00 N ATOM 3565 NH2 ARG A 237 141.026 165.541 157.239 1.00 0.00 N ATOM 3566 H ARG A 237 144.035 160.339 153.678 1.00 0.00 H ATOM 3567 HA ARG A 237 145.206 162.392 152.190 1.00 0.00 H ATOM 3568 1HB ARG A 237 145.438 161.647 155.111 1.00 0.00 H ATOM 3569 2HB ARG A 237 146.127 163.125 154.452 1.00 0.00 H ATOM 3570 1HG ARG A 237 143.903 163.875 153.749 1.00 0.00 H ATOM 3571 2HG ARG A 237 143.195 162.367 154.388 1.00 0.00 H ATOM 3572 1HD ARG A 237 143.973 162.940 156.609 1.00 0.00 H ATOM 3573 2HD ARG A 237 144.696 164.438 155.977 1.00 0.00 H ATOM 3574 HE ARG A 237 142.017 164.480 155.216 1.00 0.00 H ATOM 3575 1HH1 ARG A 237 143.848 164.394 158.214 1.00 0.00 H ATOM 3576 2HH1 ARG A 237 142.632 165.259 159.127 1.00 0.00 H ATOM 3577 1HH2 ARG A 237 140.447 165.602 156.412 1.00 0.00 H ATOM 3578 2HH2 ARG A 237 140.707 165.943 158.108 1.00 0.00 H ATOM 3579 N ASN A 238 147.376 160.138 153.010 1.00 0.00 N ATOM 3580 CA ASN A 238 148.767 159.720 152.824 1.00 0.00 C ATOM 3581 C ASN A 238 149.024 159.124 151.444 1.00 0.00 C ATOM 3582 O ASN A 238 150.159 158.777 151.118 1.00 0.00 O ATOM 3583 CB ASN A 238 149.201 158.730 153.886 1.00 0.00 C ATOM 3584 CG ASN A 238 149.337 159.368 155.233 1.00 0.00 C ATOM 3585 OD1 ASN A 238 149.557 160.581 155.340 1.00 0.00 O ATOM 3586 ND2 ASN A 238 149.212 158.585 156.267 1.00 0.00 N ATOM 3587 H ASN A 238 146.677 159.421 153.154 1.00 0.00 H ATOM 3588 HA ASN A 238 149.404 160.602 152.895 1.00 0.00 H ATOM 3589 1HB ASN A 238 148.471 157.920 153.948 1.00 0.00 H ATOM 3590 2HB ASN A 238 150.158 158.290 153.604 1.00 0.00 H ATOM 3591 1HD2 ASN A 238 149.295 158.960 157.190 1.00 0.00 H ATOM 3592 2HD2 ASN A 238 149.034 157.611 156.136 1.00 0.00 H ATOM 3593 N LEU A 239 148.008 159.031 150.604 1.00 0.00 N ATOM 3594 CA LEU A 239 148.260 158.449 149.295 1.00 0.00 C ATOM 3595 C LEU A 239 149.193 159.421 148.513 1.00 0.00 C ATOM 3596 O LEU A 239 150.195 158.959 147.971 1.00 0.00 O ATOM 3597 CB LEU A 239 146.936 158.225 148.551 1.00 0.00 C ATOM 3598 CG LEU A 239 146.027 157.217 149.146 1.00 0.00 C ATOM 3599 CD1 LEU A 239 144.713 157.275 148.387 1.00 0.00 C ATOM 3600 CD2 LEU A 239 146.656 155.871 149.067 1.00 0.00 C ATOM 3601 H LEU A 239 147.075 159.312 150.872 1.00 0.00 H ATOM 3602 HA LEU A 239 148.746 157.481 149.422 1.00 0.00 H ATOM 3603 1HB LEU A 239 146.399 159.086 148.487 1.00 0.00 H ATOM 3604 2HB LEU A 239 147.161 157.911 147.532 1.00 0.00 H ATOM 3605 HG LEU A 239 145.836 157.459 150.181 1.00 0.00 H ATOM 3606 1HD1 LEU A 239 144.034 156.557 148.794 1.00 0.00 H ATOM 3607 2HD1 LEU A 239 144.281 158.273 148.479 1.00 0.00 H ATOM 3608 3HD1 LEU A 239 144.890 157.050 147.336 1.00 0.00 H ATOM 3609 1HD2 LEU A 239 145.991 155.134 149.502 1.00 0.00 H ATOM 3610 2HD2 LEU A 239 146.840 155.624 148.033 1.00 0.00 H ATOM 3611 3HD2 LEU A 239 147.600 155.876 149.612 1.00 0.00 H ATOM 3612 N PRO A 240 148.998 160.780 148.562 1.00 0.00 N ATOM 3613 CA PRO A 240 149.873 161.794 148.007 1.00 0.00 C ATOM 3614 C PRO A 240 151.249 161.766 148.646 1.00 0.00 C ATOM 3615 O PRO A 240 152.211 162.233 148.058 1.00 0.00 O ATOM 3616 CB PRO A 240 149.164 163.082 148.319 1.00 0.00 C ATOM 3617 CG PRO A 240 147.788 162.711 148.455 1.00 0.00 C ATOM 3618 CD PRO A 240 147.785 161.404 149.119 1.00 0.00 C ATOM 3619 HA PRO A 240 149.952 161.666 146.927 1.00 0.00 H ATOM 3620 1HB PRO A 240 149.577 163.521 149.235 1.00 0.00 H ATOM 3621 2HB PRO A 240 149.328 163.804 147.514 1.00 0.00 H ATOM 3622 1HG PRO A 240 147.253 163.449 149.027 1.00 0.00 H ATOM 3623 2HG PRO A 240 147.317 162.671 147.466 1.00 0.00 H ATOM 3624 1HD PRO A 240 147.859 161.554 150.185 1.00 0.00 H ATOM 3625 2HD PRO A 240 146.913 160.932 148.853 1.00 0.00 H ATOM 3626 N LEU A 241 151.335 161.178 149.840 1.00 0.00 N ATOM 3627 CA LEU A 241 152.615 161.107 150.542 1.00 0.00 C ATOM 3628 C LEU A 241 153.432 160.027 149.877 1.00 0.00 C ATOM 3629 O LEU A 241 154.548 160.280 149.440 1.00 0.00 O ATOM 3630 CB LEU A 241 152.437 160.797 152.033 1.00 0.00 C ATOM 3631 CG LEU A 241 153.710 160.705 152.842 1.00 0.00 C ATOM 3632 CD1 LEU A 241 154.447 162.031 152.776 1.00 0.00 C ATOM 3633 CD2 LEU A 241 153.355 160.339 154.271 1.00 0.00 C ATOM 3634 H LEU A 241 150.497 160.841 150.291 1.00 0.00 H ATOM 3635 HA LEU A 241 153.115 162.071 150.470 1.00 0.00 H ATOM 3636 1HB LEU A 241 151.818 161.574 152.477 1.00 0.00 H ATOM 3637 2HB LEU A 241 151.929 159.871 152.139 1.00 0.00 H ATOM 3638 HG LEU A 241 154.359 159.945 152.419 1.00 0.00 H ATOM 3639 1HD1 LEU A 241 155.365 161.966 153.359 1.00 0.00 H ATOM 3640 2HD1 LEU A 241 154.692 162.259 151.737 1.00 0.00 H ATOM 3641 3HD1 LEU A 241 153.814 162.819 153.181 1.00 0.00 H ATOM 3642 1HD2 LEU A 241 154.267 160.269 154.865 1.00 0.00 H ATOM 3643 2HD2 LEU A 241 152.705 161.105 154.694 1.00 0.00 H ATOM 3644 3HD2 LEU A 241 152.840 159.377 154.283 1.00 0.00 H ATOM 3645 N SER A 242 152.782 158.894 149.630 1.00 0.00 N ATOM 3646 CA SER A 242 153.456 157.771 148.988 1.00 0.00 C ATOM 3647 C SER A 242 153.925 158.213 147.606 1.00 0.00 C ATOM 3648 O SER A 242 155.046 157.920 147.208 1.00 0.00 O ATOM 3649 CB SER A 242 152.528 156.574 148.878 1.00 0.00 C ATOM 3650 OG SER A 242 152.208 156.068 150.145 1.00 0.00 O ATOM 3651 H SER A 242 151.947 158.704 150.173 1.00 0.00 H ATOM 3652 HA SER A 242 154.305 157.470 149.601 1.00 0.00 H ATOM 3653 1HB SER A 242 151.619 156.865 148.363 1.00 0.00 H ATOM 3654 2HB SER A 242 153.003 155.797 148.284 1.00 0.00 H ATOM 3655 HG SER A 242 153.046 155.869 150.570 1.00 0.00 H ATOM 3656 N ILE A 243 153.095 159.000 146.929 1.00 0.00 N ATOM 3657 CA ILE A 243 153.441 159.540 145.620 1.00 0.00 C ATOM 3658 C ILE A 243 154.599 160.525 145.760 1.00 0.00 C ATOM 3659 O ILE A 243 155.663 160.334 145.182 1.00 0.00 O ATOM 3660 CB ILE A 243 152.232 160.232 144.985 1.00 0.00 C ATOM 3661 CG1 ILE A 243 151.158 159.176 144.668 1.00 0.00 C ATOM 3662 CG2 ILE A 243 152.650 160.985 143.741 1.00 0.00 C ATOM 3663 CD1 ILE A 243 149.812 159.748 144.323 1.00 0.00 C ATOM 3664 H ILE A 243 152.134 159.067 147.239 1.00 0.00 H ATOM 3665 HA ILE A 243 153.745 158.725 144.981 1.00 0.00 H ATOM 3666 HB ILE A 243 151.803 160.926 145.685 1.00 0.00 H ATOM 3667 1HG1 ILE A 243 151.498 158.568 143.828 1.00 0.00 H ATOM 3668 2HG1 ILE A 243 151.041 158.524 145.528 1.00 0.00 H ATOM 3669 1HG2 ILE A 243 151.784 161.468 143.304 1.00 0.00 H ATOM 3670 2HG2 ILE A 243 153.391 161.738 144.001 1.00 0.00 H ATOM 3671 3HG2 ILE A 243 153.075 160.289 143.030 1.00 0.00 H ATOM 3672 1HD1 ILE A 243 149.114 158.937 144.114 1.00 0.00 H ATOM 3673 2HD1 ILE A 243 149.439 160.332 145.147 1.00 0.00 H ATOM 3674 3HD1 ILE A 243 149.902 160.368 143.463 1.00 0.00 H ATOM 3675 N GLY A 244 154.490 161.395 146.760 1.00 0.00 N ATOM 3676 CA GLY A 244 155.473 162.440 147.004 1.00 0.00 C ATOM 3677 C GLY A 244 156.855 161.847 147.297 1.00 0.00 C ATOM 3678 O GLY A 244 157.862 162.398 146.870 1.00 0.00 O ATOM 3679 H GLY A 244 153.591 161.499 147.194 1.00 0.00 H ATOM 3680 1HA GLY A 244 155.532 163.095 146.136 1.00 0.00 H ATOM 3681 2HA GLY A 244 155.150 163.050 147.847 1.00 0.00 H ATOM 3682 N ILE A 245 156.873 160.646 147.890 1.00 0.00 N ATOM 3683 CA ILE A 245 158.103 159.925 148.235 1.00 0.00 C ATOM 3684 C ILE A 245 158.683 159.194 147.036 1.00 0.00 C ATOM 3685 O ILE A 245 159.862 159.339 146.708 1.00 0.00 O ATOM 3686 CB ILE A 245 157.845 158.915 149.374 1.00 0.00 C ATOM 3687 CG1 ILE A 245 157.480 159.661 150.657 1.00 0.00 C ATOM 3688 CG2 ILE A 245 159.066 158.033 149.585 1.00 0.00 C ATOM 3689 CD1 ILE A 245 156.922 158.776 151.734 1.00 0.00 C ATOM 3690 H ILE A 245 156.021 160.338 148.336 1.00 0.00 H ATOM 3691 HA ILE A 245 158.836 160.648 148.589 1.00 0.00 H ATOM 3692 HB ILE A 245 156.994 158.286 149.118 1.00 0.00 H ATOM 3693 1HG1 ILE A 245 158.366 160.159 151.045 1.00 0.00 H ATOM 3694 2HG1 ILE A 245 156.746 160.426 150.431 1.00 0.00 H ATOM 3695 1HG2 ILE A 245 158.869 157.328 150.389 1.00 0.00 H ATOM 3696 2HG2 ILE A 245 159.281 157.486 148.668 1.00 0.00 H ATOM 3697 3HG2 ILE A 245 159.922 158.653 149.848 1.00 0.00 H ATOM 3698 1HD1 ILE A 245 156.688 159.375 152.613 1.00 0.00 H ATOM 3699 2HD1 ILE A 245 156.015 158.291 151.371 1.00 0.00 H ATOM 3700 3HD1 ILE A 245 157.660 158.017 151.999 1.00 0.00 H ATOM 3701 N SER A 246 157.811 158.501 146.330 1.00 0.00 N ATOM 3702 CA SER A 246 158.123 157.714 145.153 1.00 0.00 C ATOM 3703 C SER A 246 158.688 158.560 144.011 1.00 0.00 C ATOM 3704 O SER A 246 159.667 158.182 143.378 1.00 0.00 O ATOM 3705 CB SER A 246 156.880 157.007 144.693 1.00 0.00 C ATOM 3706 OG SER A 246 157.152 156.209 143.582 1.00 0.00 O ATOM 3707 H SER A 246 156.874 158.433 146.690 1.00 0.00 H ATOM 3708 HA SER A 246 158.883 156.987 145.413 1.00 0.00 H ATOM 3709 1HB SER A 246 156.487 156.398 145.486 1.00 0.00 H ATOM 3710 2HB SER A 246 156.131 157.738 144.448 1.00 0.00 H ATOM 3711 HG SER A 246 157.380 156.812 142.872 1.00 0.00 H ATOM 3712 N MET A 247 158.148 159.760 143.841 1.00 0.00 N ATOM 3713 CA MET A 247 158.535 160.660 142.760 1.00 0.00 C ATOM 3714 C MET A 247 160.024 161.067 142.730 1.00 0.00 C ATOM 3715 O MET A 247 160.679 160.784 141.733 1.00 0.00 O ATOM 3716 CB MET A 247 157.678 161.908 142.840 1.00 0.00 C ATOM 3717 CG MET A 247 156.253 161.724 142.397 1.00 0.00 C ATOM 3718 SD MET A 247 156.147 161.338 140.666 1.00 0.00 S ATOM 3719 CE MET A 247 154.426 160.792 140.526 1.00 0.00 C ATOM 3720 H MET A 247 157.291 159.961 144.335 1.00 0.00 H ATOM 3721 HA MET A 247 158.331 160.153 141.818 1.00 0.00 H ATOM 3722 1HB MET A 247 157.652 162.280 143.853 1.00 0.00 H ATOM 3723 2HB MET A 247 158.124 162.678 142.224 1.00 0.00 H ATOM 3724 1HG MET A 247 155.797 160.931 142.953 1.00 0.00 H ATOM 3725 2HG MET A 247 155.691 162.622 142.583 1.00 0.00 H ATOM 3726 1HE MET A 247 154.211 160.519 139.508 1.00 0.00 H ATOM 3727 2HE MET A 247 154.254 159.981 141.125 1.00 0.00 H ATOM 3728 3HE MET A 247 153.778 161.561 140.816 1.00 0.00 H ATOM 3729 N PRO A 248 160.672 161.543 143.832 1.00 0.00 N ATOM 3730 CA PRO A 248 162.089 161.831 143.869 1.00 0.00 C ATOM 3731 C PRO A 248 162.893 160.546 143.829 1.00 0.00 C ATOM 3732 O PRO A 248 163.999 160.545 143.307 1.00 0.00 O ATOM 3733 CB PRO A 248 162.277 162.563 145.190 1.00 0.00 C ATOM 3734 CG PRO A 248 161.142 162.137 146.024 1.00 0.00 C ATOM 3735 CD PRO A 248 159.988 161.983 145.045 1.00 0.00 C ATOM 3736 HA PRO A 248 162.346 162.484 143.030 1.00 0.00 H ATOM 3737 1HB PRO A 248 163.248 162.294 145.632 1.00 0.00 H ATOM 3738 2HB PRO A 248 162.290 163.648 145.019 1.00 0.00 H ATOM 3739 1HG PRO A 248 161.387 161.204 146.539 1.00 0.00 H ATOM 3740 2HG PRO A 248 160.937 162.887 146.801 1.00 0.00 H ATOM 3741 1HD PRO A 248 159.333 161.269 145.413 1.00 0.00 H ATOM 3742 2HD PRO A 248 159.489 162.950 144.918 1.00 0.00 H ATOM 3743 N ILE A 249 162.285 159.407 144.199 1.00 0.00 N ATOM 3744 CA ILE A 249 163.067 158.171 144.149 1.00 0.00 C ATOM 3745 C ILE A 249 163.253 157.835 142.688 1.00 0.00 C ATOM 3746 O ILE A 249 164.372 157.648 142.220 1.00 0.00 O ATOM 3747 CB ILE A 249 162.393 156.997 144.884 1.00 0.00 C ATOM 3748 CG1 ILE A 249 162.395 157.276 146.383 1.00 0.00 C ATOM 3749 CG2 ILE A 249 163.101 155.712 144.564 1.00 0.00 C ATOM 3750 CD1 ILE A 249 161.537 156.321 147.181 1.00 0.00 C ATOM 3751 H ILE A 249 161.438 159.439 144.760 1.00 0.00 H ATOM 3752 HA ILE A 249 164.029 158.336 144.629 1.00 0.00 H ATOM 3753 HB ILE A 249 161.370 156.913 144.579 1.00 0.00 H ATOM 3754 1HG1 ILE A 249 163.412 157.216 146.751 1.00 0.00 H ATOM 3755 2HG1 ILE A 249 162.038 158.283 146.552 1.00 0.00 H ATOM 3756 1HG2 ILE A 249 162.617 154.889 145.089 1.00 0.00 H ATOM 3757 2HG2 ILE A 249 163.061 155.532 143.491 1.00 0.00 H ATOM 3758 3HG2 ILE A 249 164.121 155.787 144.877 1.00 0.00 H ATOM 3759 1HD1 ILE A 249 161.588 156.583 148.239 1.00 0.00 H ATOM 3760 2HD1 ILE A 249 160.520 156.385 146.850 1.00 0.00 H ATOM 3761 3HD1 ILE A 249 161.899 155.307 147.042 1.00 0.00 H ATOM 3762 N VAL A 250 162.152 157.937 141.948 1.00 0.00 N ATOM 3763 CA VAL A 250 162.126 157.666 140.524 1.00 0.00 C ATOM 3764 C VAL A 250 162.950 158.713 139.780 1.00 0.00 C ATOM 3765 O VAL A 250 163.784 158.360 138.948 1.00 0.00 O ATOM 3766 CB VAL A 250 160.685 157.674 140.004 1.00 0.00 C ATOM 3767 CG1 VAL A 250 160.698 157.636 138.536 1.00 0.00 C ATOM 3768 CG2 VAL A 250 159.934 156.478 140.599 1.00 0.00 C ATOM 3769 H VAL A 250 161.268 158.006 142.436 1.00 0.00 H ATOM 3770 HA VAL A 250 162.541 156.675 140.345 1.00 0.00 H ATOM 3771 HB VAL A 250 160.200 158.576 140.291 1.00 0.00 H ATOM 3772 1HG1 VAL A 250 159.674 157.641 138.161 1.00 0.00 H ATOM 3773 2HG1 VAL A 250 161.224 158.503 138.163 1.00 0.00 H ATOM 3774 3HG1 VAL A 250 161.181 156.765 138.222 1.00 0.00 H ATOM 3775 1HG2 VAL A 250 158.912 156.476 140.237 1.00 0.00 H ATOM 3776 2HG2 VAL A 250 160.427 155.550 140.300 1.00 0.00 H ATOM 3777 3HG2 VAL A 250 159.931 156.550 141.682 1.00 0.00 H ATOM 3778 N THR A 251 162.926 159.963 140.279 1.00 0.00 N ATOM 3779 CA THR A 251 163.719 161.030 139.671 1.00 0.00 C ATOM 3780 C THR A 251 165.202 160.691 139.782 1.00 0.00 C ATOM 3781 O THR A 251 165.943 160.773 138.805 1.00 0.00 O ATOM 3782 CB THR A 251 163.467 162.404 140.307 1.00 0.00 C ATOM 3783 OG1 THR A 251 162.079 162.743 140.182 1.00 0.00 O ATOM 3784 CG2 THR A 251 164.313 163.455 139.617 1.00 0.00 C ATOM 3785 H THR A 251 162.164 160.219 140.895 1.00 0.00 H ATOM 3786 HA THR A 251 163.451 161.120 138.639 1.00 0.00 H ATOM 3787 HB THR A 251 163.721 162.368 141.356 1.00 0.00 H ATOM 3788 HG1 THR A 251 161.545 162.066 140.605 1.00 0.00 H ATOM 3789 1HG2 THR A 251 164.130 164.427 140.072 1.00 0.00 H ATOM 3790 2HG2 THR A 251 165.368 163.199 139.721 1.00 0.00 H ATOM 3791 3HG2 THR A 251 164.053 163.496 138.564 1.00 0.00 H ATOM 3792 N ILE A 252 165.593 160.179 140.950 1.00 0.00 N ATOM 3793 CA ILE A 252 166.958 159.763 141.193 1.00 0.00 C ATOM 3794 C ILE A 252 167.346 158.632 140.281 1.00 0.00 C ATOM 3795 O ILE A 252 168.390 158.688 139.653 1.00 0.00 O ATOM 3796 CB ILE A 252 167.201 159.322 142.642 1.00 0.00 C ATOM 3797 CG1 ILE A 252 167.155 160.511 143.579 1.00 0.00 C ATOM 3798 CG2 ILE A 252 168.551 158.600 142.727 1.00 0.00 C ATOM 3799 CD1 ILE A 252 167.088 160.112 145.039 1.00 0.00 C ATOM 3800 H ILE A 252 164.991 160.321 141.746 1.00 0.00 H ATOM 3801 HA ILE A 252 167.615 160.617 141.024 1.00 0.00 H ATOM 3802 HB ILE A 252 166.407 158.648 142.957 1.00 0.00 H ATOM 3803 1HG1 ILE A 252 168.043 161.122 143.419 1.00 0.00 H ATOM 3804 2HG1 ILE A 252 166.285 161.119 143.340 1.00 0.00 H ATOM 3805 1HG2 ILE A 252 168.730 158.286 143.746 1.00 0.00 H ATOM 3806 2HG2 ILE A 252 168.540 157.728 142.078 1.00 0.00 H ATOM 3807 3HG2 ILE A 252 169.342 159.277 142.412 1.00 0.00 H ATOM 3808 1HD1 ILE A 252 167.058 161.006 145.660 1.00 0.00 H ATOM 3809 2HD1 ILE A 252 166.188 159.517 145.214 1.00 0.00 H ATOM 3810 3HD1 ILE A 252 167.968 159.523 145.297 1.00 0.00 H ATOM 3811 N ILE A 253 166.429 157.674 140.099 1.00 0.00 N ATOM 3812 CA ILE A 253 166.709 156.496 139.284 1.00 0.00 C ATOM 3813 C ILE A 253 166.980 156.959 137.867 1.00 0.00 C ATOM 3814 O ILE A 253 167.982 156.583 137.275 1.00 0.00 O ATOM 3815 CB ILE A 253 165.548 155.483 139.302 1.00 0.00 C ATOM 3816 CG1 ILE A 253 165.395 154.873 140.700 1.00 0.00 C ATOM 3817 CG2 ILE A 253 165.808 154.403 138.249 1.00 0.00 C ATOM 3818 CD1 ILE A 253 164.105 154.061 140.874 1.00 0.00 C ATOM 3819 H ILE A 253 165.618 157.666 140.702 1.00 0.00 H ATOM 3820 HA ILE A 253 167.592 156.003 139.672 1.00 0.00 H ATOM 3821 HB ILE A 253 164.612 155.992 139.079 1.00 0.00 H ATOM 3822 1HG1 ILE A 253 166.249 154.224 140.894 1.00 0.00 H ATOM 3823 2HG1 ILE A 253 165.404 155.668 141.434 1.00 0.00 H ATOM 3824 1HG2 ILE A 253 164.990 153.683 138.257 1.00 0.00 H ATOM 3825 2HG2 ILE A 253 165.873 154.864 137.265 1.00 0.00 H ATOM 3826 3HG2 ILE A 253 166.745 153.892 138.474 1.00 0.00 H ATOM 3827 1HD1 ILE A 253 164.062 153.658 141.887 1.00 0.00 H ATOM 3828 2HD1 ILE A 253 163.241 154.701 140.704 1.00 0.00 H ATOM 3829 3HD1 ILE A 253 164.092 153.241 140.158 1.00 0.00 H ATOM 3830 N TYR A 254 166.206 157.945 137.408 1.00 0.00 N ATOM 3831 CA TYR A 254 166.416 158.480 136.070 1.00 0.00 C ATOM 3832 C TYR A 254 167.840 158.979 135.870 1.00 0.00 C ATOM 3833 O TYR A 254 168.568 158.525 134.993 1.00 0.00 O ATOM 3834 CB TYR A 254 165.466 159.623 135.713 1.00 0.00 C ATOM 3835 CG TYR A 254 164.081 159.354 135.195 1.00 0.00 C ATOM 3836 CD1 TYR A 254 163.053 159.819 135.917 1.00 0.00 C ATOM 3837 CD2 TYR A 254 163.838 158.661 134.032 1.00 0.00 C ATOM 3838 CE1 TYR A 254 161.771 159.634 135.545 1.00 0.00 C ATOM 3839 CE2 TYR A 254 162.541 158.467 133.643 1.00 0.00 C ATOM 3840 CZ TYR A 254 161.507 158.961 134.412 1.00 0.00 C ATOM 3841 OH TYR A 254 160.206 158.779 134.044 1.00 0.00 O ATOM 3842 H TYR A 254 165.321 158.114 137.866 1.00 0.00 H ATOM 3843 HA TYR A 254 166.224 157.681 135.354 1.00 0.00 H ATOM 3844 1HB TYR A 254 165.320 160.225 136.580 1.00 0.00 H ATOM 3845 2HB TYR A 254 165.933 160.221 134.959 1.00 0.00 H ATOM 3846 HD1 TYR A 254 163.270 160.333 136.783 1.00 0.00 H ATOM 3847 HD2 TYR A 254 164.658 158.276 133.433 1.00 0.00 H ATOM 3848 HE1 TYR A 254 160.963 160.028 136.158 1.00 0.00 H ATOM 3849 HE2 TYR A 254 162.326 157.921 132.726 1.00 0.00 H ATOM 3850 HH TYR A 254 160.172 158.220 133.270 1.00 0.00 H ATOM 3851 N LEU A 255 168.265 159.778 136.848 1.00 0.00 N ATOM 3852 CA LEU A 255 169.518 160.519 136.829 1.00 0.00 C ATOM 3853 C LEU A 255 170.708 159.637 137.141 1.00 0.00 C ATOM 3854 O LEU A 255 171.769 159.786 136.547 1.00 0.00 O ATOM 3855 CB LEU A 255 169.399 161.653 137.841 1.00 0.00 C ATOM 3856 CG LEU A 255 168.312 162.703 137.462 1.00 0.00 C ATOM 3857 CD1 LEU A 255 168.193 163.730 138.571 1.00 0.00 C ATOM 3858 CD2 LEU A 255 168.694 163.364 136.128 1.00 0.00 C ATOM 3859 H LEU A 255 167.588 160.036 137.557 1.00 0.00 H ATOM 3860 HA LEU A 255 169.668 160.926 135.836 1.00 0.00 H ATOM 3861 1HB LEU A 255 169.155 161.229 138.817 1.00 0.00 H ATOM 3862 2HB LEU A 255 170.361 162.157 137.922 1.00 0.00 H ATOM 3863 HG LEU A 255 167.342 162.210 137.360 1.00 0.00 H ATOM 3864 1HD1 LEU A 255 167.431 164.465 138.305 1.00 0.00 H ATOM 3865 2HD1 LEU A 255 167.908 163.230 139.499 1.00 0.00 H ATOM 3866 3HD1 LEU A 255 169.149 164.233 138.706 1.00 0.00 H ATOM 3867 1HD2 LEU A 255 167.936 164.100 135.853 1.00 0.00 H ATOM 3868 2HD2 LEU A 255 169.659 163.859 136.227 1.00 0.00 H ATOM 3869 3HD2 LEU A 255 168.757 162.602 135.349 1.00 0.00 H ATOM 3870 N LEU A 256 170.458 158.616 137.937 1.00 0.00 N ATOM 3871 CA LEU A 256 171.419 157.617 138.372 1.00 0.00 C ATOM 3872 C LEU A 256 171.768 156.779 137.159 1.00 0.00 C ATOM 3873 O LEU A 256 172.939 156.510 136.882 1.00 0.00 O ATOM 3874 CB LEU A 256 170.729 156.827 139.481 1.00 0.00 C ATOM 3875 CG LEU A 256 171.418 155.764 140.088 1.00 0.00 C ATOM 3876 CD1 LEU A 256 172.688 156.257 140.630 1.00 0.00 C ATOM 3877 CD2 LEU A 256 170.506 155.190 141.180 1.00 0.00 C ATOM 3878 H LEU A 256 169.602 158.655 138.461 1.00 0.00 H ATOM 3879 HA LEU A 256 172.306 158.113 138.765 1.00 0.00 H ATOM 3880 1HB LEU A 256 170.468 157.513 140.281 1.00 0.00 H ATOM 3881 2HB LEU A 256 169.828 156.408 139.088 1.00 0.00 H ATOM 3882 HG LEU A 256 171.636 155.026 139.356 1.00 0.00 H ATOM 3883 1HD1 LEU A 256 173.226 155.439 141.101 1.00 0.00 H ATOM 3884 2HD1 LEU A 256 173.293 156.668 139.821 1.00 0.00 H ATOM 3885 3HD1 LEU A 256 172.494 157.015 141.349 1.00 0.00 H ATOM 3886 1HD2 LEU A 256 170.997 154.368 141.673 1.00 0.00 H ATOM 3887 2HD2 LEU A 256 170.281 155.962 141.910 1.00 0.00 H ATOM 3888 3HD2 LEU A 256 169.580 154.837 140.734 1.00 0.00 H ATOM 3889 N THR A 257 170.734 156.443 136.391 1.00 0.00 N ATOM 3890 CA THR A 257 170.874 155.694 135.161 1.00 0.00 C ATOM 3891 C THR A 257 171.657 156.543 134.162 1.00 0.00 C ATOM 3892 O THR A 257 172.651 156.086 133.605 1.00 0.00 O ATOM 3893 CB THR A 257 169.521 155.294 134.568 1.00 0.00 C ATOM 3894 OG1 THR A 257 168.815 154.462 135.499 1.00 0.00 O ATOM 3895 CG2 THR A 257 169.736 154.562 133.302 1.00 0.00 C ATOM 3896 H THR A 257 169.810 156.519 136.787 1.00 0.00 H ATOM 3897 HA THR A 257 171.439 154.784 135.359 1.00 0.00 H ATOM 3898 HB THR A 257 168.935 156.176 134.382 1.00 0.00 H ATOM 3899 HG1 THR A 257 168.609 154.969 136.289 1.00 0.00 H ATOM 3900 1HG2 THR A 257 168.781 154.279 132.881 1.00 0.00 H ATOM 3901 2HG2 THR A 257 170.260 155.203 132.617 1.00 0.00 H ATOM 3902 3HG2 THR A 257 170.327 153.666 133.494 1.00 0.00 H ATOM 3903 N ASN A 258 171.369 157.860 134.145 1.00 0.00 N ATOM 3904 CA ASN A 258 172.043 158.759 133.215 1.00 0.00 C ATOM 3905 C ASN A 258 173.520 158.821 133.545 1.00 0.00 C ATOM 3906 O ASN A 258 174.347 158.710 132.645 1.00 0.00 O ATOM 3907 CB ASN A 258 171.449 160.150 133.223 1.00 0.00 C ATOM 3908 CG ASN A 258 170.189 160.234 132.496 1.00 0.00 C ATOM 3909 OD1 ASN A 258 169.927 159.420 131.608 1.00 0.00 O ATOM 3910 ND2 ASN A 258 169.381 161.199 132.836 1.00 0.00 N ATOM 3911 H ASN A 258 170.489 158.158 134.545 1.00 0.00 H ATOM 3912 HA ASN A 258 171.933 158.366 132.205 1.00 0.00 H ATOM 3913 1HB ASN A 258 171.278 160.470 134.239 1.00 0.00 H ATOM 3914 2HB ASN A 258 172.147 160.842 132.783 1.00 0.00 H ATOM 3915 1HD2 ASN A 258 168.503 161.303 132.370 1.00 0.00 H ATOM 3916 2HD2 ASN A 258 169.637 161.833 133.561 1.00 0.00 H ATOM 3917 N VAL A 259 173.855 158.698 134.842 1.00 0.00 N ATOM 3918 CA VAL A 259 175.257 158.741 135.223 1.00 0.00 C ATOM 3919 C VAL A 259 176.010 157.672 134.506 1.00 0.00 C ATOM 3920 O VAL A 259 176.850 157.952 133.675 1.00 0.00 O ATOM 3921 CB VAL A 259 175.473 158.556 136.742 1.00 0.00 C ATOM 3922 CG1 VAL A 259 176.951 158.349 137.021 1.00 0.00 C ATOM 3923 CG2 VAL A 259 174.941 159.752 137.497 1.00 0.00 C ATOM 3924 H VAL A 259 173.162 158.940 135.535 1.00 0.00 H ATOM 3925 HA VAL A 259 175.647 159.733 134.996 1.00 0.00 H ATOM 3926 HB VAL A 259 174.955 157.669 137.078 1.00 0.00 H ATOM 3927 1HG1 VAL A 259 177.100 158.219 138.085 1.00 0.00 H ATOM 3928 2HG1 VAL A 259 177.301 157.462 136.496 1.00 0.00 H ATOM 3929 3HG1 VAL A 259 177.513 159.217 136.679 1.00 0.00 H ATOM 3930 1HG2 VAL A 259 175.099 159.607 138.565 1.00 0.00 H ATOM 3931 2HG2 VAL A 259 175.463 160.650 137.169 1.00 0.00 H ATOM 3932 3HG2 VAL A 259 173.892 159.860 137.305 1.00 0.00 H ATOM 3933 N ALA A 260 175.454 156.467 134.562 1.00 0.00 N ATOM 3934 CA ALA A 260 176.053 155.304 133.936 1.00 0.00 C ATOM 3935 C ALA A 260 176.180 155.462 132.419 1.00 0.00 C ATOM 3936 O ALA A 260 177.263 155.308 131.856 1.00 0.00 O ATOM 3937 CB ALA A 260 175.222 154.077 134.293 1.00 0.00 C ATOM 3938 H ALA A 260 174.651 156.339 135.172 1.00 0.00 H ATOM 3939 HA ALA A 260 177.052 155.189 134.320 1.00 0.00 H ATOM 3940 1HB ALA A 260 175.652 153.214 133.869 1.00 0.00 H ATOM 3941 2HB ALA A 260 175.181 153.956 135.368 1.00 0.00 H ATOM 3942 3HB ALA A 260 174.223 154.190 133.915 1.00 0.00 H ATOM 3943 N TYR A 261 175.164 156.063 131.810 1.00 0.00 N ATOM 3944 CA TYR A 261 175.118 156.152 130.360 1.00 0.00 C ATOM 3945 C TYR A 261 176.008 157.243 129.793 1.00 0.00 C ATOM 3946 O TYR A 261 176.261 157.267 128.592 1.00 0.00 O ATOM 3947 CB TYR A 261 173.694 156.366 129.898 1.00 0.00 C ATOM 3948 CG TYR A 261 172.842 155.131 130.042 1.00 0.00 C ATOM 3949 CD1 TYR A 261 173.445 153.870 130.159 1.00 0.00 C ATOM 3950 CD2 TYR A 261 171.481 155.238 130.056 1.00 0.00 C ATOM 3951 CE1 TYR A 261 172.657 152.743 130.291 1.00 0.00 C ATOM 3952 CE2 TYR A 261 170.707 154.106 130.188 1.00 0.00 C ATOM 3953 CZ TYR A 261 171.277 152.876 130.303 1.00 0.00 C ATOM 3954 OH TYR A 261 170.468 151.771 130.432 1.00 0.00 O ATOM 3955 H TYR A 261 174.307 156.204 132.331 1.00 0.00 H ATOM 3956 HA TYR A 261 175.502 155.216 129.952 1.00 0.00 H ATOM 3957 1HB TYR A 261 173.239 157.165 130.469 1.00 0.00 H ATOM 3958 2HB TYR A 261 173.686 156.671 128.857 1.00 0.00 H ATOM 3959 HD1 TYR A 261 174.532 153.776 130.148 1.00 0.00 H ATOM 3960 HD2 TYR A 261 171.006 156.216 129.964 1.00 0.00 H ATOM 3961 HE1 TYR A 261 173.119 151.761 130.382 1.00 0.00 H ATOM 3962 HE2 TYR A 261 169.630 154.182 130.200 1.00 0.00 H ATOM 3963 HH TYR A 261 169.572 151.963 130.088 1.00 0.00 H ATOM 3964 N TYR A 262 176.530 158.116 130.649 1.00 0.00 N ATOM 3965 CA TYR A 262 177.366 159.200 130.161 1.00 0.00 C ATOM 3966 C TYR A 262 178.716 159.163 130.849 1.00 0.00 C ATOM 3967 O TYR A 262 179.666 159.744 130.349 1.00 0.00 O ATOM 3968 CB TYR A 262 176.648 160.511 130.407 1.00 0.00 C ATOM 3969 CG TYR A 262 175.307 160.449 129.705 1.00 0.00 C ATOM 3970 CD1 TYR A 262 174.133 160.585 130.414 1.00 0.00 C ATOM 3971 CD2 TYR A 262 175.267 160.252 128.334 1.00 0.00 C ATOM 3972 CE1 TYR A 262 172.932 160.524 129.752 1.00 0.00 C ATOM 3973 CE2 TYR A 262 174.058 160.193 127.679 1.00 0.00 C ATOM 3974 CZ TYR A 262 172.896 160.329 128.392 1.00 0.00 C ATOM 3975 OH TYR A 262 171.689 160.272 127.756 1.00 0.00 O ATOM 3976 H TYR A 262 176.266 158.088 131.626 1.00 0.00 H ATOM 3977 HA TYR A 262 177.524 159.079 129.100 1.00 0.00 H ATOM 3978 1HB TYR A 262 176.523 160.667 131.481 1.00 0.00 H ATOM 3979 2HB TYR A 262 177.250 161.338 130.029 1.00 0.00 H ATOM 3980 HD1 TYR A 262 174.160 160.739 131.487 1.00 0.00 H ATOM 3981 HD2 TYR A 262 176.195 160.143 127.775 1.00 0.00 H ATOM 3982 HE1 TYR A 262 172.006 160.629 130.297 1.00 0.00 H ATOM 3983 HE2 TYR A 262 174.027 160.037 126.599 1.00 0.00 H ATOM 3984 HH TYR A 262 170.985 160.406 128.395 1.00 0.00 H ATOM 3985 N SER A 263 178.815 158.453 131.957 1.00 0.00 N ATOM 3986 CA SER A 263 180.060 158.349 132.706 1.00 0.00 C ATOM 3987 C SER A 263 180.848 157.110 132.255 1.00 0.00 C ATOM 3988 O SER A 263 182.073 157.073 132.360 1.00 0.00 O ATOM 3989 CB SER A 263 179.759 158.277 134.187 1.00 0.00 C ATOM 3990 OG SER A 263 179.109 157.089 134.504 1.00 0.00 O ATOM 3991 H SER A 263 177.989 158.054 132.352 1.00 0.00 H ATOM 3992 HA SER A 263 180.674 159.225 132.493 1.00 0.00 H ATOM 3993 1HB SER A 263 180.667 158.348 134.744 1.00 0.00 H ATOM 3994 2HB SER A 263 179.138 159.121 134.474 1.00 0.00 H ATOM 3995 HG SER A 263 178.283 157.102 134.017 1.00 0.00 H ATOM 3996 N VAL A 264 180.123 156.096 131.764 1.00 0.00 N ATOM 3997 CA VAL A 264 180.702 154.871 131.219 1.00 0.00 C ATOM 3998 C VAL A 264 180.742 154.973 129.714 1.00 0.00 C ATOM 3999 O VAL A 264 181.787 154.789 129.088 1.00 0.00 O ATOM 4000 CB VAL A 264 179.904 153.621 131.611 1.00 0.00 C ATOM 4001 CG1 VAL A 264 180.475 152.393 130.894 1.00 0.00 C ATOM 4002 CG2 VAL A 264 179.933 153.431 133.113 1.00 0.00 C ATOM 4003 H VAL A 264 179.118 156.184 131.734 1.00 0.00 H ATOM 4004 HA VAL A 264 181.703 154.739 131.632 1.00 0.00 H ATOM 4005 HB VAL A 264 178.905 153.740 131.292 1.00 0.00 H ATOM 4006 1HG1 VAL A 264 179.909 151.511 131.173 1.00 0.00 H ATOM 4007 2HG1 VAL A 264 180.409 152.539 129.816 1.00 0.00 H ATOM 4008 3HG1 VAL A 264 181.518 152.257 131.179 1.00 0.00 H ATOM 4009 1HG2 VAL A 264 179.378 152.565 133.380 1.00 0.00 H ATOM 4010 2HG2 VAL A 264 180.924 153.318 133.434 1.00 0.00 H ATOM 4011 3HG2 VAL A 264 179.494 154.298 133.593 1.00 0.00 H ATOM 4012 N LEU A 265 179.581 155.278 129.142 1.00 0.00 N ATOM 4013 CA LEU A 265 179.444 155.365 127.686 1.00 0.00 C ATOM 4014 C LEU A 265 179.428 156.783 127.138 1.00 0.00 C ATOM 4015 O LEU A 265 178.908 157.699 127.748 1.00 0.00 O ATOM 4016 CB LEU A 265 178.175 154.672 127.189 1.00 0.00 C ATOM 4017 CG LEU A 265 178.079 153.229 127.440 1.00 0.00 C ATOM 4018 CD1 LEU A 265 176.746 152.731 126.873 1.00 0.00 C ATOM 4019 CD2 LEU A 265 179.272 152.575 126.785 1.00 0.00 C ATOM 4020 H LEU A 265 178.775 155.448 129.745 1.00 0.00 H ATOM 4021 HA LEU A 265 180.295 154.852 127.241 1.00 0.00 H ATOM 4022 1HB LEU A 265 177.322 155.136 127.658 1.00 0.00 H ATOM 4023 2HB LEU A 265 178.095 154.817 126.128 1.00 0.00 H ATOM 4024 HG LEU A 265 178.085 153.037 128.510 1.00 0.00 H ATOM 4025 1HD1 LEU A 265 176.639 151.692 127.033 1.00 0.00 H ATOM 4026 2HD1 LEU A 265 175.937 153.247 127.360 1.00 0.00 H ATOM 4027 3HD1 LEU A 265 176.713 152.929 125.801 1.00 0.00 H ATOM 4028 1HD2 LEU A 265 179.252 151.520 126.938 1.00 0.00 H ATOM 4029 2HD2 LEU A 265 179.256 152.777 125.717 1.00 0.00 H ATOM 4030 3HD2 LEU A 265 180.167 152.979 127.216 1.00 0.00 H ATOM 4031 N ASP A 266 179.996 156.939 125.956 1.00 0.00 N ATOM 4032 CA ASP A 266 179.837 158.160 125.179 1.00 0.00 C ATOM 4033 C ASP A 266 178.419 158.248 124.637 1.00 0.00 C ATOM 4034 O ASP A 266 177.745 157.225 124.507 1.00 0.00 O ATOM 4035 CB ASP A 266 180.852 158.207 124.025 1.00 0.00 C ATOM 4036 CG ASP A 266 182.314 158.422 124.463 1.00 0.00 C ATOM 4037 OD1 ASP A 266 182.544 158.671 125.613 1.00 0.00 O ATOM 4038 OD2 ASP A 266 183.181 158.332 123.626 1.00 0.00 O ATOM 4039 H ASP A 266 180.542 156.180 125.576 1.00 0.00 H ATOM 4040 HA ASP A 266 180.043 159.011 125.820 1.00 0.00 H ATOM 4041 1HB ASP A 266 180.806 157.275 123.466 1.00 0.00 H ATOM 4042 2HB ASP A 266 180.586 159.014 123.341 1.00 0.00 H ATOM 4043 N ILE A 267 177.956 159.460 124.308 1.00 0.00 N ATOM 4044 CA ILE A 267 176.641 159.591 123.682 1.00 0.00 C ATOM 4045 C ILE A 267 176.652 158.905 122.314 1.00 0.00 C ATOM 4046 O ILE A 267 175.615 158.471 121.816 1.00 0.00 O ATOM 4047 CB ILE A 267 176.248 161.084 123.523 1.00 0.00 C ATOM 4048 CG1 ILE A 267 177.239 161.810 122.587 1.00 0.00 C ATOM 4049 CG2 ILE A 267 176.198 161.773 124.877 1.00 0.00 C ATOM 4050 CD1 ILE A 267 176.808 163.199 122.213 1.00 0.00 C ATOM 4051 H ILE A 267 178.518 160.281 124.477 1.00 0.00 H ATOM 4052 HA ILE A 267 175.896 159.122 124.324 1.00 0.00 H ATOM 4053 HB ILE A 267 175.265 161.153 123.056 1.00 0.00 H ATOM 4054 1HG1 ILE A 267 178.211 161.867 123.075 1.00 0.00 H ATOM 4055 2HG1 ILE A 267 177.360 161.242 121.682 1.00 0.00 H ATOM 4056 1HG2 ILE A 267 175.921 162.819 124.743 1.00 0.00 H ATOM 4057 2HG2 ILE A 267 175.467 161.286 125.499 1.00 0.00 H ATOM 4058 3HG2 ILE A 267 177.179 161.715 125.352 1.00 0.00 H ATOM 4059 1HD1 ILE A 267 177.554 163.645 121.553 1.00 0.00 H ATOM 4060 2HD1 ILE A 267 175.851 163.151 121.701 1.00 0.00 H ATOM 4061 3HD1 ILE A 267 176.712 163.805 123.113 1.00 0.00 H ATOM 4062 N LYS A 268 177.850 158.810 121.716 1.00 0.00 N ATOM 4063 CA LYS A 268 178.063 158.128 120.455 1.00 0.00 C ATOM 4064 C LYS A 268 177.793 156.642 120.578 1.00 0.00 C ATOM 4065 O LYS A 268 177.128 156.054 119.731 1.00 0.00 O ATOM 4066 CB LYS A 268 179.497 158.357 119.989 1.00 0.00 C ATOM 4067 CG LYS A 268 179.783 159.782 119.552 1.00 0.00 C ATOM 4068 CD LYS A 268 181.228 159.947 119.120 1.00 0.00 C ATOM 4069 CE LYS A 268 181.516 161.376 118.689 1.00 0.00 C ATOM 4070 NZ LYS A 268 182.941 161.560 118.307 1.00 0.00 N ATOM 4071 H LYS A 268 178.653 159.222 122.169 1.00 0.00 H ATOM 4072 HA LYS A 268 177.379 158.542 119.714 1.00 0.00 H ATOM 4073 1HB LYS A 268 180.185 158.105 120.798 1.00 0.00 H ATOM 4074 2HB LYS A 268 179.718 157.696 119.152 1.00 0.00 H ATOM 4075 1HG LYS A 268 179.131 160.046 118.719 1.00 0.00 H ATOM 4076 2HG LYS A 268 179.579 160.461 120.379 1.00 0.00 H ATOM 4077 1HD LYS A 268 181.887 159.685 119.950 1.00 0.00 H ATOM 4078 2HD LYS A 268 181.437 159.277 118.286 1.00 0.00 H ATOM 4079 1HE LYS A 268 180.883 161.624 117.838 1.00 0.00 H ATOM 4080 2HE LYS A 268 181.278 162.050 119.511 1.00 0.00 H ATOM 4081 1HZ LYS A 268 183.094 162.519 118.027 1.00 0.00 H ATOM 4082 2HZ LYS A 268 183.533 161.341 119.096 1.00 0.00 H ATOM 4083 3HZ LYS A 268 183.168 160.946 117.537 1.00 0.00 H ATOM 4084 N ASP A 269 178.177 156.067 121.722 1.00 0.00 N ATOM 4085 CA ASP A 269 177.887 154.668 122.028 1.00 0.00 C ATOM 4086 C ASP A 269 176.410 154.444 122.282 1.00 0.00 C ATOM 4087 O ASP A 269 175.820 153.508 121.750 1.00 0.00 O ATOM 4088 CB ASP A 269 178.663 154.196 123.253 1.00 0.00 C ATOM 4089 CG ASP A 269 180.146 153.998 122.975 1.00 0.00 C ATOM 4090 OD1 ASP A 269 180.515 153.966 121.823 1.00 0.00 O ATOM 4091 OD2 ASP A 269 180.898 153.881 123.912 1.00 0.00 O ATOM 4092 H ASP A 269 178.776 156.583 122.351 1.00 0.00 H ATOM 4093 HA ASP A 269 178.190 154.059 121.176 1.00 0.00 H ATOM 4094 1HB ASP A 269 178.551 154.918 124.043 1.00 0.00 H ATOM 4095 2HB ASP A 269 178.248 153.254 123.607 1.00 0.00 H ATOM 4096 N ILE A 270 175.768 155.394 122.953 1.00 0.00 N ATOM 4097 CA ILE A 270 174.334 155.307 123.175 1.00 0.00 C ATOM 4098 C ILE A 270 173.564 155.404 121.855 1.00 0.00 C ATOM 4099 O ILE A 270 172.561 154.722 121.660 1.00 0.00 O ATOM 4100 CB ILE A 270 173.813 156.395 124.117 1.00 0.00 C ATOM 4101 CG1 ILE A 270 174.441 156.264 125.494 1.00 0.00 C ATOM 4102 CG2 ILE A 270 172.338 156.296 124.185 1.00 0.00 C ATOM 4103 CD1 ILE A 270 174.079 154.991 126.188 1.00 0.00 C ATOM 4104 H ILE A 270 176.310 156.089 123.453 1.00 0.00 H ATOM 4105 HA ILE A 270 174.111 154.341 123.629 1.00 0.00 H ATOM 4106 HB ILE A 270 174.103 157.376 123.736 1.00 0.00 H ATOM 4107 1HG1 ILE A 270 175.522 156.315 125.399 1.00 0.00 H ATOM 4108 2HG1 ILE A 270 174.120 157.104 126.114 1.00 0.00 H ATOM 4109 1HG2 ILE A 270 171.955 157.058 124.847 1.00 0.00 H ATOM 4110 2HG2 ILE A 270 171.917 156.437 123.188 1.00 0.00 H ATOM 4111 3HG2 ILE A 270 172.064 155.318 124.560 1.00 0.00 H ATOM 4112 1HD1 ILE A 270 174.557 154.964 127.157 1.00 0.00 H ATOM 4113 2HD1 ILE A 270 172.996 154.938 126.314 1.00 0.00 H ATOM 4114 3HD1 ILE A 270 174.416 154.147 125.592 1.00 0.00 H ATOM 4115 N LEU A 271 174.029 156.286 120.963 1.00 0.00 N ATOM 4116 CA LEU A 271 173.412 156.532 119.668 1.00 0.00 C ATOM 4117 C LEU A 271 173.841 155.504 118.633 1.00 0.00 C ATOM 4118 O LEU A 271 173.515 155.627 117.452 1.00 0.00 O ATOM 4119 CB LEU A 271 173.775 157.934 119.180 1.00 0.00 C ATOM 4120 CG LEU A 271 173.119 159.084 119.953 1.00 0.00 C ATOM 4121 CD1 LEU A 271 173.745 160.398 119.542 1.00 0.00 C ATOM 4122 CD2 LEU A 271 171.656 159.077 119.683 1.00 0.00 C ATOM 4123 H LEU A 271 174.856 156.819 121.190 1.00 0.00 H ATOM 4124 HA LEU A 271 172.334 156.440 119.784 1.00 0.00 H ATOM 4125 1HB LEU A 271 174.847 158.059 119.245 1.00 0.00 H ATOM 4126 2HB LEU A 271 173.484 158.024 118.134 1.00 0.00 H ATOM 4127 HG LEU A 271 173.294 158.958 121.016 1.00 0.00 H ATOM 4128 1HD1 LEU A 271 173.275 161.213 120.096 1.00 0.00 H ATOM 4129 2HD1 LEU A 271 174.814 160.377 119.764 1.00 0.00 H ATOM 4130 3HD1 LEU A 271 173.598 160.552 118.475 1.00 0.00 H ATOM 4131 1HD2 LEU A 271 171.201 159.868 120.214 1.00 0.00 H ATOM 4132 2HD2 LEU A 271 171.485 159.206 118.623 1.00 0.00 H ATOM 4133 3HD2 LEU A 271 171.229 158.125 120.006 1.00 0.00 H ATOM 4134 N ALA A 272 174.470 154.422 119.104 1.00 0.00 N ATOM 4135 CA ALA A 272 174.889 153.304 118.264 1.00 0.00 C ATOM 4136 C ALA A 272 173.693 152.582 117.665 1.00 0.00 C ATOM 4137 O ALA A 272 173.846 151.810 116.719 1.00 0.00 O ATOM 4138 CB ALA A 272 175.747 152.332 119.060 1.00 0.00 C ATOM 4139 H ALA A 272 174.828 154.444 120.048 1.00 0.00 H ATOM 4140 HA ALA A 272 175.481 153.695 117.437 1.00 0.00 H ATOM 4141 1HB ALA A 272 176.058 151.510 118.417 1.00 0.00 H ATOM 4142 2HB ALA A 272 176.628 152.850 119.438 1.00 0.00 H ATOM 4143 3HB ALA A 272 175.169 151.940 119.898 1.00 0.00 H ATOM 4144 N SER A 273 172.511 152.836 118.228 1.00 0.00 N ATOM 4145 CA SER A 273 171.255 152.226 117.832 1.00 0.00 C ATOM 4146 C SER A 273 171.252 150.730 118.070 1.00 0.00 C ATOM 4147 O SER A 273 170.773 149.962 117.235 1.00 0.00 O ATOM 4148 CB SER A 273 170.951 152.489 116.360 1.00 0.00 C ATOM 4149 OG SER A 273 170.850 153.865 116.106 1.00 0.00 O ATOM 4150 H SER A 273 172.484 153.503 118.985 1.00 0.00 H ATOM 4151 HA SER A 273 170.460 152.670 118.421 1.00 0.00 H ATOM 4152 1HB SER A 273 171.723 152.070 115.740 1.00 0.00 H ATOM 4153 2HB SER A 273 170.018 151.998 116.089 1.00 0.00 H ATOM 4154 HG SER A 273 171.713 154.236 116.308 1.00 0.00 H ATOM 4155 N ASP A 274 171.801 150.313 119.215 1.00 0.00 N ATOM 4156 CA ASP A 274 171.772 148.909 119.592 1.00 0.00 C ATOM 4157 C ASP A 274 171.465 148.714 121.074 1.00 0.00 C ATOM 4158 O ASP A 274 171.014 149.636 121.757 1.00 0.00 O ATOM 4159 CB ASP A 274 173.119 148.249 119.258 1.00 0.00 C ATOM 4160 CG ASP A 274 174.328 148.875 119.988 1.00 0.00 C ATOM 4161 OD1 ASP A 274 174.142 149.540 120.980 1.00 0.00 O ATOM 4162 OD2 ASP A 274 175.428 148.671 119.532 1.00 0.00 O ATOM 4163 H ASP A 274 172.244 150.983 119.826 1.00 0.00 H ATOM 4164 HA ASP A 274 170.981 148.417 119.027 1.00 0.00 H ATOM 4165 1HB ASP A 274 173.083 147.192 119.516 1.00 0.00 H ATOM 4166 2HB ASP A 274 173.300 148.317 118.184 1.00 0.00 H ATOM 4167 N ALA A 275 171.647 147.487 121.551 1.00 0.00 N ATOM 4168 CA ALA A 275 171.345 147.151 122.934 1.00 0.00 C ATOM 4169 C ALA A 275 172.315 147.866 123.855 1.00 0.00 C ATOM 4170 O ALA A 275 173.441 147.409 124.058 1.00 0.00 O ATOM 4171 CB ALA A 275 171.403 145.640 123.147 1.00 0.00 C ATOM 4172 H ALA A 275 172.017 146.771 120.944 1.00 0.00 H ATOM 4173 HA ALA A 275 170.336 147.491 123.168 1.00 0.00 H ATOM 4174 1HB ALA A 275 171.177 145.410 124.190 1.00 0.00 H ATOM 4175 2HB ALA A 275 170.672 145.152 122.504 1.00 0.00 H ATOM 4176 3HB ALA A 275 172.399 145.274 122.904 1.00 0.00 H ATOM 4177 N VAL A 276 171.833 148.964 124.428 1.00 0.00 N ATOM 4178 CA VAL A 276 172.647 149.824 125.277 1.00 0.00 C ATOM 4179 C VAL A 276 173.296 149.024 126.390 1.00 0.00 C ATOM 4180 O VAL A 276 174.464 149.206 126.680 1.00 0.00 O ATOM 4181 CB VAL A 276 171.790 150.953 125.892 1.00 0.00 C ATOM 4182 CG1 VAL A 276 172.592 151.688 126.951 1.00 0.00 C ATOM 4183 CG2 VAL A 276 171.323 151.904 124.795 1.00 0.00 C ATOM 4184 H VAL A 276 171.108 149.427 123.895 1.00 0.00 H ATOM 4185 HA VAL A 276 173.425 150.276 124.663 1.00 0.00 H ATOM 4186 HB VAL A 276 170.932 150.527 126.382 1.00 0.00 H ATOM 4187 1HG1 VAL A 276 171.983 152.480 127.380 1.00 0.00 H ATOM 4188 2HG1 VAL A 276 172.885 150.990 127.736 1.00 0.00 H ATOM 4189 3HG1 VAL A 276 173.480 152.117 126.495 1.00 0.00 H ATOM 4190 1HG2 VAL A 276 170.721 152.696 125.234 1.00 0.00 H ATOM 4191 2HG2 VAL A 276 172.191 152.342 124.298 1.00 0.00 H ATOM 4192 3HG2 VAL A 276 170.726 151.355 124.067 1.00 0.00 H ATOM 4193 N ALA A 277 172.564 148.064 126.942 1.00 0.00 N ATOM 4194 CA ALA A 277 173.057 147.205 128.019 1.00 0.00 C ATOM 4195 C ALA A 277 174.335 146.462 127.633 1.00 0.00 C ATOM 4196 O ALA A 277 175.193 146.229 128.481 1.00 0.00 O ATOM 4197 CB ALA A 277 171.992 146.200 128.399 1.00 0.00 C ATOM 4198 H ALA A 277 171.600 147.968 126.653 1.00 0.00 H ATOM 4199 HA ALA A 277 173.287 147.813 128.894 1.00 0.00 H ATOM 4200 1HB ALA A 277 172.378 145.537 129.160 1.00 0.00 H ATOM 4201 2HB ALA A 277 171.150 146.689 128.767 1.00 0.00 H ATOM 4202 3HB ALA A 277 171.720 145.632 127.527 1.00 0.00 H ATOM 4203 N VAL A 278 174.419 146.024 126.381 1.00 0.00 N ATOM 4204 CA VAL A 278 175.547 145.221 125.922 1.00 0.00 C ATOM 4205 C VAL A 278 176.718 146.138 125.612 1.00 0.00 C ATOM 4206 O VAL A 278 177.858 145.849 125.962 1.00 0.00 O ATOM 4207 CB VAL A 278 175.163 144.426 124.674 1.00 0.00 C ATOM 4208 CG1 VAL A 278 176.390 143.662 124.152 1.00 0.00 C ATOM 4209 CG2 VAL A 278 174.030 143.506 125.046 1.00 0.00 C ATOM 4210 H VAL A 278 173.798 146.414 125.686 1.00 0.00 H ATOM 4211 HA VAL A 278 175.810 144.503 126.698 1.00 0.00 H ATOM 4212 HB VAL A 278 174.850 145.111 123.886 1.00 0.00 H ATOM 4213 1HG1 VAL A 278 176.120 143.099 123.270 1.00 0.00 H ATOM 4214 2HG1 VAL A 278 177.180 144.369 123.902 1.00 0.00 H ATOM 4215 3HG1 VAL A 278 176.746 142.976 124.921 1.00 0.00 H ATOM 4216 1HG2 VAL A 278 173.734 142.935 124.206 1.00 0.00 H ATOM 4217 2HG2 VAL A 278 174.353 142.831 125.838 1.00 0.00 H ATOM 4218 3HG2 VAL A 278 173.194 144.098 125.391 1.00 0.00 H ATOM 4219 N THR A 279 176.412 147.264 124.973 1.00 0.00 N ATOM 4220 CA THR A 279 177.423 148.258 124.603 1.00 0.00 C ATOM 4221 C THR A 279 178.064 148.775 125.880 1.00 0.00 C ATOM 4222 O THR A 279 179.284 148.821 126.019 1.00 0.00 O ATOM 4223 CB THR A 279 176.790 149.405 123.791 1.00 0.00 C ATOM 4224 OG1 THR A 279 176.290 148.872 122.550 1.00 0.00 O ATOM 4225 CG2 THR A 279 177.801 150.500 123.499 1.00 0.00 C ATOM 4226 H THR A 279 175.456 147.394 124.657 1.00 0.00 H ATOM 4227 HA THR A 279 178.188 147.778 123.993 1.00 0.00 H ATOM 4228 HB THR A 279 175.968 149.828 124.356 1.00 0.00 H ATOM 4229 HG1 THR A 279 175.552 149.401 122.221 1.00 0.00 H ATOM 4230 1HG2 THR A 279 177.324 151.296 122.924 1.00 0.00 H ATOM 4231 2HG2 THR A 279 178.177 150.903 124.434 1.00 0.00 H ATOM 4232 3HG2 THR A 279 178.629 150.087 122.924 1.00 0.00 H ATOM 4233 N PHE A 280 177.216 148.910 126.882 1.00 0.00 N ATOM 4234 CA PHE A 280 177.579 149.360 128.213 1.00 0.00 C ATOM 4235 C PHE A 280 178.590 148.420 128.848 1.00 0.00 C ATOM 4236 O PHE A 280 179.801 148.617 128.777 1.00 0.00 O ATOM 4237 CB PHE A 280 176.369 149.460 129.089 1.00 0.00 C ATOM 4238 CG PHE A 280 176.664 150.049 130.321 1.00 0.00 C ATOM 4239 CD1 PHE A 280 176.484 151.372 130.503 1.00 0.00 C ATOM 4240 CD2 PHE A 280 177.116 149.326 131.304 1.00 0.00 C ATOM 4241 CE1 PHE A 280 176.764 151.928 131.672 1.00 0.00 C ATOM 4242 CE2 PHE A 280 177.409 149.846 132.498 1.00 0.00 C ATOM 4243 CZ PHE A 280 177.234 151.164 132.693 1.00 0.00 C ATOM 4244 H PHE A 280 176.230 148.873 126.666 1.00 0.00 H ATOM 4245 HA PHE A 280 178.002 150.348 128.165 1.00 0.00 H ATOM 4246 1HB PHE A 280 175.604 150.043 128.594 1.00 0.00 H ATOM 4247 2HB PHE A 280 175.959 148.472 129.258 1.00 0.00 H ATOM 4248 HD1 PHE A 280 176.107 151.976 129.685 1.00 0.00 H ATOM 4249 HD2 PHE A 280 177.239 148.305 131.114 1.00 0.00 H ATOM 4250 HE1 PHE A 280 176.621 152.969 131.812 1.00 0.00 H ATOM 4251 HE2 PHE A 280 177.786 149.219 133.306 1.00 0.00 H ATOM 4252 HZ PHE A 280 177.462 151.617 133.641 1.00 0.00 H ATOM 4253 N ALA A 281 178.205 147.142 128.701 1.00 0.00 N ATOM 4254 CA ALA A 281 178.978 146.016 129.199 1.00 0.00 C ATOM 4255 C ALA A 281 180.342 145.897 128.528 1.00 0.00 C ATOM 4256 O ALA A 281 181.349 145.737 129.212 1.00 0.00 O ATOM 4257 CB ALA A 281 178.191 144.725 129.022 1.00 0.00 C ATOM 4258 H ALA A 281 177.212 146.968 128.595 1.00 0.00 H ATOM 4259 HA ALA A 281 179.163 146.179 130.262 1.00 0.00 H ATOM 4260 1HB ALA A 281 178.758 143.907 129.416 1.00 0.00 H ATOM 4261 2HB ALA A 281 177.250 144.773 129.536 1.00 0.00 H ATOM 4262 3HB ALA A 281 178.001 144.558 127.975 1.00 0.00 H ATOM 4263 N ASP A 282 180.401 146.149 127.213 1.00 0.00 N ATOM 4264 CA ASP A 282 181.654 146.052 126.454 1.00 0.00 C ATOM 4265 C ASP A 282 182.740 147.039 126.901 1.00 0.00 C ATOM 4266 O ASP A 282 183.926 146.796 126.678 1.00 0.00 O ATOM 4267 CB ASP A 282 181.406 146.260 124.957 1.00 0.00 C ATOM 4268 CG ASP A 282 180.750 145.062 124.275 1.00 0.00 C ATOM 4269 OD1 ASP A 282 180.696 144.019 124.872 1.00 0.00 O ATOM 4270 OD2 ASP A 282 180.310 145.209 123.160 1.00 0.00 O ATOM 4271 H ASP A 282 179.533 146.254 126.703 1.00 0.00 H ATOM 4272 HA ASP A 282 182.056 145.049 126.603 1.00 0.00 H ATOM 4273 1HB ASP A 282 180.769 147.126 124.812 1.00 0.00 H ATOM 4274 2HB ASP A 282 182.353 146.464 124.458 1.00 0.00 H ATOM 4275 N GLN A 283 182.343 148.140 127.542 1.00 0.00 N ATOM 4276 CA GLN A 283 183.288 149.157 127.996 1.00 0.00 C ATOM 4277 C GLN A 283 183.730 148.956 129.430 1.00 0.00 C ATOM 4278 O GLN A 283 184.507 149.752 129.959 1.00 0.00 O ATOM 4279 CB GLN A 283 182.689 150.550 127.853 1.00 0.00 C ATOM 4280 CG GLN A 283 182.383 150.925 126.426 1.00 0.00 C ATOM 4281 CD GLN A 283 183.608 150.875 125.541 1.00 0.00 C ATOM 4282 OE1 GLN A 283 184.663 151.415 125.887 1.00 0.00 O ATOM 4283 NE2 GLN A 283 183.480 150.228 124.389 1.00 0.00 N ATOM 4284 H GLN A 283 181.357 148.286 127.702 1.00 0.00 H ATOM 4285 HA GLN A 283 184.187 149.084 127.385 1.00 0.00 H ATOM 4286 1HB GLN A 283 181.768 150.610 128.430 1.00 0.00 H ATOM 4287 2HB GLN A 283 183.378 151.288 128.262 1.00 0.00 H ATOM 4288 1HG GLN A 283 181.644 150.225 126.027 1.00 0.00 H ATOM 4289 2HG GLN A 283 181.992 151.927 126.404 1.00 0.00 H ATOM 4290 1HE2 GLN A 283 184.258 150.162 123.762 1.00 0.00 H ATOM 4291 2HE2 GLN A 283 182.606 149.805 124.146 1.00 0.00 H ATOM 4292 N ILE A 284 183.236 147.909 130.069 1.00 0.00 N ATOM 4293 CA ILE A 284 183.610 147.623 131.437 1.00 0.00 C ATOM 4294 C ILE A 284 184.705 146.568 131.480 1.00 0.00 C ATOM 4295 O ILE A 284 184.607 145.528 130.831 1.00 0.00 O ATOM 4296 CB ILE A 284 182.411 147.146 132.271 1.00 0.00 C ATOM 4297 CG1 ILE A 284 181.282 148.194 132.228 1.00 0.00 C ATOM 4298 CG2 ILE A 284 182.879 146.880 133.705 1.00 0.00 C ATOM 4299 CD1 ILE A 284 181.678 149.530 132.753 1.00 0.00 C ATOM 4300 H ILE A 284 182.574 147.307 129.604 1.00 0.00 H ATOM 4301 HA ILE A 284 183.999 148.534 131.890 1.00 0.00 H ATOM 4302 HB ILE A 284 182.007 146.228 131.841 1.00 0.00 H ATOM 4303 1HG1 ILE A 284 180.947 148.313 131.196 1.00 0.00 H ATOM 4304 2HG1 ILE A 284 180.440 147.832 132.814 1.00 0.00 H ATOM 4305 1HG2 ILE A 284 182.054 146.545 134.305 1.00 0.00 H ATOM 4306 2HG2 ILE A 284 183.650 146.114 133.701 1.00 0.00 H ATOM 4307 3HG2 ILE A 284 183.283 147.797 134.133 1.00 0.00 H ATOM 4308 1HD1 ILE A 284 180.834 150.207 132.689 1.00 0.00 H ATOM 4309 2HD1 ILE A 284 181.990 149.434 133.792 1.00 0.00 H ATOM 4310 3HD1 ILE A 284 182.502 149.923 132.163 1.00 0.00 H ATOM 4311 N PHE A 285 185.764 146.865 132.228 1.00 0.00 N ATOM 4312 CA PHE A 285 186.911 145.977 132.377 1.00 0.00 C ATOM 4313 C PHE A 285 186.555 144.620 132.959 1.00 0.00 C ATOM 4314 O PHE A 285 185.791 144.522 133.921 1.00 0.00 O ATOM 4315 CB PHE A 285 187.974 146.625 133.261 1.00 0.00 C ATOM 4316 CG PHE A 285 189.210 145.783 133.414 1.00 0.00 C ATOM 4317 CD1 PHE A 285 190.180 145.763 132.425 1.00 0.00 C ATOM 4318 CD2 PHE A 285 189.402 145.010 134.551 1.00 0.00 C ATOM 4319 CE1 PHE A 285 191.315 144.988 132.567 1.00 0.00 C ATOM 4320 CE2 PHE A 285 190.535 144.236 134.695 1.00 0.00 C ATOM 4321 CZ PHE A 285 191.494 144.225 133.701 1.00 0.00 C ATOM 4322 H PHE A 285 185.782 147.756 132.702 1.00 0.00 H ATOM 4323 HA PHE A 285 187.332 145.803 131.386 1.00 0.00 H ATOM 4324 1HB PHE A 285 188.263 147.587 132.842 1.00 0.00 H ATOM 4325 2HB PHE A 285 187.561 146.814 134.252 1.00 0.00 H ATOM 4326 HD1 PHE A 285 190.040 146.366 131.529 1.00 0.00 H ATOM 4327 HD2 PHE A 285 188.644 145.020 135.335 1.00 0.00 H ATOM 4328 HE1 PHE A 285 192.070 144.979 131.781 1.00 0.00 H ATOM 4329 HE2 PHE A 285 190.674 143.634 135.593 1.00 0.00 H ATOM 4330 HZ PHE A 285 192.387 143.614 133.814 1.00 0.00 H ATOM 4331 N GLY A 286 187.126 143.572 132.369 1.00 0.00 N ATOM 4332 CA GLY A 286 186.897 142.205 132.805 1.00 0.00 C ATOM 4333 C GLY A 286 185.757 141.540 132.043 1.00 0.00 C ATOM 4334 O GLY A 286 185.458 141.903 130.903 1.00 0.00 O ATOM 4335 H GLY A 286 187.752 143.734 131.593 1.00 0.00 H ATOM 4336 1HA GLY A 286 187.809 141.624 132.666 1.00 0.00 H ATOM 4337 2HA GLY A 286 186.670 142.198 133.869 1.00 0.00 H ATOM 4338 N ILE A 287 185.135 140.554 132.670 1.00 0.00 N ATOM 4339 CA ILE A 287 184.139 139.747 131.981 1.00 0.00 C ATOM 4340 C ILE A 287 182.817 140.472 131.893 1.00 0.00 C ATOM 4341 O ILE A 287 181.984 140.371 132.789 1.00 0.00 O ATOM 4342 CB ILE A 287 183.921 138.399 132.677 1.00 0.00 C ATOM 4343 CG1 ILE A 287 185.228 137.620 132.717 1.00 0.00 C ATOM 4344 CG2 ILE A 287 182.837 137.618 131.957 1.00 0.00 C ATOM 4345 CD1 ILE A 287 185.164 136.390 133.574 1.00 0.00 C ATOM 4346 H ILE A 287 185.390 140.322 133.620 1.00 0.00 H ATOM 4347 HA ILE A 287 184.479 139.572 130.962 1.00 0.00 H ATOM 4348 HB ILE A 287 183.617 138.566 133.710 1.00 0.00 H ATOM 4349 1HG1 ILE A 287 185.497 137.325 131.703 1.00 0.00 H ATOM 4350 2HG1 ILE A 287 186.017 138.269 133.097 1.00 0.00 H ATOM 4351 1HG2 ILE A 287 182.689 136.666 132.452 1.00 0.00 H ATOM 4352 2HG2 ILE A 287 181.909 138.184 131.974 1.00 0.00 H ATOM 4353 3HG2 ILE A 287 183.137 137.446 130.924 1.00 0.00 H ATOM 4354 1HD1 ILE A 287 186.128 135.883 133.559 1.00 0.00 H ATOM 4355 2HD1 ILE A 287 184.921 136.673 134.591 1.00 0.00 H ATOM 4356 3HD1 ILE A 287 184.397 135.718 133.191 1.00 0.00 H ATOM 4357 N PHE A 288 182.589 141.068 130.729 1.00 0.00 N ATOM 4358 CA PHE A 288 181.394 141.864 130.488 1.00 0.00 C ATOM 4359 C PHE A 288 180.098 141.077 130.664 1.00 0.00 C ATOM 4360 O PHE A 288 179.042 141.661 130.920 1.00 0.00 O ATOM 4361 CB PHE A 288 181.445 142.433 129.076 1.00 0.00 C ATOM 4362 CG PHE A 288 181.116 141.485 127.964 1.00 0.00 C ATOM 4363 CD1 PHE A 288 179.823 141.404 127.453 1.00 0.00 C ATOM 4364 CD2 PHE A 288 182.090 140.668 127.418 1.00 0.00 C ATOM 4365 CE1 PHE A 288 179.519 140.533 126.431 1.00 0.00 C ATOM 4366 CE2 PHE A 288 181.787 139.793 126.391 1.00 0.00 C ATOM 4367 CZ PHE A 288 180.498 139.726 125.897 1.00 0.00 C ATOM 4368 H PHE A 288 183.412 141.295 130.187 1.00 0.00 H ATOM 4369 HA PHE A 288 181.373 142.678 131.213 1.00 0.00 H ATOM 4370 1HB PHE A 288 180.781 143.225 129.013 1.00 0.00 H ATOM 4371 2HB PHE A 288 182.445 142.820 128.878 1.00 0.00 H ATOM 4372 HD1 PHE A 288 179.047 142.035 127.866 1.00 0.00 H ATOM 4373 HD2 PHE A 288 183.107 140.720 127.808 1.00 0.00 H ATOM 4374 HE1 PHE A 288 178.500 140.482 126.044 1.00 0.00 H ATOM 4375 HE2 PHE A 288 182.564 139.155 125.970 1.00 0.00 H ATOM 4376 HZ PHE A 288 180.256 139.036 125.089 1.00 0.00 H ATOM 4377 N ASN A 289 180.160 139.757 130.480 1.00 0.00 N ATOM 4378 CA ASN A 289 178.981 138.911 130.608 1.00 0.00 C ATOM 4379 C ASN A 289 178.526 138.836 132.049 1.00 0.00 C ATOM 4380 O ASN A 289 177.359 138.569 132.335 1.00 0.00 O ATOM 4381 CB ASN A 289 179.248 137.519 130.065 1.00 0.00 C ATOM 4382 CG ASN A 289 179.231 137.452 128.559 1.00 0.00 C ATOM 4383 OD1 ASN A 289 178.466 138.164 127.908 1.00 0.00 O ATOM 4384 ND2 ASN A 289 180.062 136.607 128.003 1.00 0.00 N ATOM 4385 H ASN A 289 181.046 139.331 130.251 1.00 0.00 H ATOM 4386 HA ASN A 289 178.165 139.364 130.043 1.00 0.00 H ATOM 4387 1HB ASN A 289 180.221 137.173 130.416 1.00 0.00 H ATOM 4388 2HB ASN A 289 178.496 136.830 130.449 1.00 0.00 H ATOM 4389 1HD2 ASN A 289 180.094 136.519 127.007 1.00 0.00 H ATOM 4390 2HD2 ASN A 289 180.664 136.049 128.575 1.00 0.00 H ATOM 4391 N TRP A 290 179.478 139.007 132.959 1.00 0.00 N ATOM 4392 CA TRP A 290 179.234 138.930 134.381 1.00 0.00 C ATOM 4393 C TRP A 290 178.854 140.302 134.900 1.00 0.00 C ATOM 4394 O TRP A 290 178.016 140.424 135.793 1.00 0.00 O ATOM 4395 CB TRP A 290 180.472 138.414 135.117 1.00 0.00 C ATOM 4396 CG TRP A 290 180.785 136.974 134.833 1.00 0.00 C ATOM 4397 CD1 TRP A 290 180.157 136.158 133.939 1.00 0.00 C ATOM 4398 CD2 TRP A 290 181.812 136.175 135.451 1.00 0.00 C ATOM 4399 NE1 TRP A 290 180.723 134.911 133.960 1.00 0.00 N ATOM 4400 CE2 TRP A 290 181.737 134.902 134.879 1.00 0.00 C ATOM 4401 CE3 TRP A 290 182.776 136.430 136.429 1.00 0.00 C ATOM 4402 CZ2 TRP A 290 182.591 133.881 135.254 1.00 0.00 C ATOM 4403 CZ3 TRP A 290 183.634 135.407 136.805 1.00 0.00 C ATOM 4404 CH2 TRP A 290 183.544 134.164 136.230 1.00 0.00 C ATOM 4405 H TRP A 290 180.397 139.293 132.658 1.00 0.00 H ATOM 4406 HA TRP A 290 178.451 138.194 134.565 1.00 0.00 H ATOM 4407 1HB TRP A 290 181.332 139.006 134.841 1.00 0.00 H ATOM 4408 2HB TRP A 290 180.329 138.526 136.190 1.00 0.00 H ATOM 4409 HD1 TRP A 290 179.331 136.453 133.303 1.00 0.00 H ATOM 4410 HE1 TRP A 290 180.437 134.126 133.393 1.00 0.00 H ATOM 4411 HE3 TRP A 290 182.853 137.417 136.885 1.00 0.00 H ATOM 4412 HZ2 TRP A 290 182.535 132.887 134.810 1.00 0.00 H ATOM 4413 HZ3 TRP A 290 184.382 135.614 137.569 1.00 0.00 H ATOM 4414 HH2 TRP A 290 184.233 133.382 136.548 1.00 0.00 H ATOM 4415 N THR A 291 179.353 141.347 134.215 1.00 0.00 N ATOM 4416 CA THR A 291 179.026 142.707 134.627 1.00 0.00 C ATOM 4417 C THR A 291 177.542 142.935 134.409 1.00 0.00 C ATOM 4418 O THR A 291 176.811 143.286 135.336 1.00 0.00 O ATOM 4419 CB THR A 291 179.833 143.773 133.868 1.00 0.00 C ATOM 4420 OG1 THR A 291 181.230 143.600 134.135 1.00 0.00 O ATOM 4421 CG2 THR A 291 179.393 145.165 134.314 1.00 0.00 C ATOM 4422 H THR A 291 180.157 141.183 133.618 1.00 0.00 H ATOM 4423 HA THR A 291 179.249 142.817 135.689 1.00 0.00 H ATOM 4424 HB THR A 291 179.664 143.661 132.796 1.00 0.00 H ATOM 4425 HG1 THR A 291 181.736 144.214 133.598 1.00 0.00 H ATOM 4426 1HG2 THR A 291 179.956 145.907 133.783 1.00 0.00 H ATOM 4427 2HG2 THR A 291 178.348 145.304 134.110 1.00 0.00 H ATOM 4428 3HG2 THR A 291 179.565 145.276 135.382 1.00 0.00 H ATOM 4429 N ILE A 292 177.083 142.590 133.201 1.00 0.00 N ATOM 4430 CA ILE A 292 175.669 142.677 132.863 1.00 0.00 C ATOM 4431 C ILE A 292 175.209 141.341 132.292 1.00 0.00 C ATOM 4432 O ILE A 292 175.387 141.074 131.103 1.00 0.00 O ATOM 4433 CB ILE A 292 175.335 143.781 131.857 1.00 0.00 C ATOM 4434 CG1 ILE A 292 175.763 145.041 132.437 1.00 0.00 C ATOM 4435 CG2 ILE A 292 173.851 143.782 131.526 1.00 0.00 C ATOM 4436 CD1 ILE A 292 175.549 146.176 131.653 1.00 0.00 C ATOM 4437 H ILE A 292 177.752 142.456 132.449 1.00 0.00 H ATOM 4438 HA ILE A 292 175.108 142.889 133.752 1.00 0.00 H ATOM 4439 HB ILE A 292 175.898 143.618 130.942 1.00 0.00 H ATOM 4440 1HG1 ILE A 292 175.260 145.187 133.348 1.00 0.00 H ATOM 4441 2HG1 ILE A 292 176.810 144.981 132.643 1.00 0.00 H ATOM 4442 1HG2 ILE A 292 173.641 144.572 130.814 1.00 0.00 H ATOM 4443 2HG2 ILE A 292 173.575 142.825 131.095 1.00 0.00 H ATOM 4444 3HG2 ILE A 292 173.274 143.951 132.435 1.00 0.00 H ATOM 4445 1HD1 ILE A 292 175.909 147.027 132.199 1.00 0.00 H ATOM 4446 2HD1 ILE A 292 176.080 146.087 130.720 1.00 0.00 H ATOM 4447 3HD1 ILE A 292 174.489 146.282 131.451 1.00 0.00 H ATOM 4448 N PRO A 293 174.631 140.481 133.139 1.00 0.00 N ATOM 4449 CA PRO A 293 174.133 139.163 132.869 1.00 0.00 C ATOM 4450 C PRO A 293 172.737 139.207 132.301 1.00 0.00 C ATOM 4451 O PRO A 293 172.168 140.280 132.079 1.00 0.00 O ATOM 4452 CB PRO A 293 174.164 138.500 134.248 1.00 0.00 C ATOM 4453 CG PRO A 293 173.836 139.590 135.184 1.00 0.00 C ATOM 4454 CD PRO A 293 174.504 140.822 134.600 1.00 0.00 C ATOM 4455 HA PRO A 293 174.819 138.655 132.174 1.00 0.00 H ATOM 4456 1HB PRO A 293 173.440 137.674 134.289 1.00 0.00 H ATOM 4457 2HB PRO A 293 175.158 138.064 134.433 1.00 0.00 H ATOM 4458 1HG PRO A 293 172.744 139.704 135.266 1.00 0.00 H ATOM 4459 2HG PRO A 293 174.207 139.351 136.191 1.00 0.00 H ATOM 4460 1HD PRO A 293 173.845 141.678 134.778 1.00 0.00 H ATOM 4461 2HD PRO A 293 175.471 140.959 135.067 1.00 0.00 H ATOM 4462 N LEU A 294 172.175 138.024 132.116 1.00 0.00 N ATOM 4463 CA LEU A 294 170.798 137.825 131.683 1.00 0.00 C ATOM 4464 C LEU A 294 169.731 138.430 132.596 1.00 0.00 C ATOM 4465 O LEU A 294 168.561 138.375 132.267 1.00 0.00 O ATOM 4466 CB LEU A 294 170.529 136.321 131.545 1.00 0.00 C ATOM 4467 CG LEU A 294 171.272 135.628 130.411 1.00 0.00 C ATOM 4468 CD1 LEU A 294 170.979 134.142 130.456 1.00 0.00 C ATOM 4469 CD2 LEU A 294 170.851 136.228 129.112 1.00 0.00 C ATOM 4470 H LEU A 294 172.743 137.201 132.265 1.00 0.00 H ATOM 4471 HA LEU A 294 170.680 138.304 130.714 1.00 0.00 H ATOM 4472 1HB LEU A 294 170.807 135.832 132.477 1.00 0.00 H ATOM 4473 2HB LEU A 294 169.467 136.165 131.387 1.00 0.00 H ATOM 4474 HG LEU A 294 172.348 135.758 130.539 1.00 0.00 H ATOM 4475 1HD1 LEU A 294 171.509 133.642 129.645 1.00 0.00 H ATOM 4476 2HD1 LEU A 294 171.309 133.735 131.411 1.00 0.00 H ATOM 4477 3HD1 LEU A 294 169.907 133.981 130.341 1.00 0.00 H ATOM 4478 1HD2 LEU A 294 171.380 135.736 128.296 1.00 0.00 H ATOM 4479 2HD2 LEU A 294 169.777 136.091 128.988 1.00 0.00 H ATOM 4480 3HD2 LEU A 294 171.085 137.285 129.110 1.00 0.00 H ATOM 4481 N ALA A 295 170.108 139.064 133.706 1.00 0.00 N ATOM 4482 CA ALA A 295 169.130 139.724 134.557 1.00 0.00 C ATOM 4483 C ALA A 295 168.334 140.709 133.694 1.00 0.00 C ATOM 4484 O ALA A 295 167.135 140.867 133.879 1.00 0.00 O ATOM 4485 CB ALA A 295 169.825 140.455 135.698 1.00 0.00 C ATOM 4486 H ALA A 295 171.083 139.090 133.966 1.00 0.00 H ATOM 4487 HA ALA A 295 168.452 138.995 134.997 1.00 0.00 H ATOM 4488 1HB ALA A 295 169.091 141.010 136.277 1.00 0.00 H ATOM 4489 2HB ALA A 295 170.324 139.733 136.344 1.00 0.00 H ATOM 4490 3HB ALA A 295 170.564 141.146 135.290 1.00 0.00 H ATOM 4491 N VAL A 296 169.001 141.285 132.677 1.00 0.00 N ATOM 4492 CA VAL A 296 168.388 142.230 131.737 1.00 0.00 C ATOM 4493 C VAL A 296 167.297 141.537 130.940 1.00 0.00 C ATOM 4494 O VAL A 296 166.160 141.995 130.879 1.00 0.00 O ATOM 4495 CB VAL A 296 169.449 142.785 130.772 1.00 0.00 C ATOM 4496 CG1 VAL A 296 168.773 143.563 129.650 1.00 0.00 C ATOM 4497 CG2 VAL A 296 170.420 143.658 131.555 1.00 0.00 C ATOM 4498 H VAL A 296 169.991 141.075 132.577 1.00 0.00 H ATOM 4499 HA VAL A 296 167.960 143.060 132.298 1.00 0.00 H ATOM 4500 HB VAL A 296 169.985 141.962 130.313 1.00 0.00 H ATOM 4501 1HG1 VAL A 296 169.529 143.955 128.969 1.00 0.00 H ATOM 4502 2HG1 VAL A 296 168.100 142.903 129.101 1.00 0.00 H ATOM 4503 3HG1 VAL A 296 168.209 144.387 130.070 1.00 0.00 H ATOM 4504 1HG2 VAL A 296 171.177 144.056 130.881 1.00 0.00 H ATOM 4505 2HG2 VAL A 296 169.879 144.482 132.017 1.00 0.00 H ATOM 4506 3HG2 VAL A 296 170.903 143.059 132.331 1.00 0.00 H ATOM 4507 N ALA A 297 167.613 140.330 130.488 1.00 0.00 N ATOM 4508 CA ALA A 297 166.707 139.500 129.712 1.00 0.00 C ATOM 4509 C ALA A 297 165.460 139.162 130.546 1.00 0.00 C ATOM 4510 O ALA A 297 164.336 139.212 130.045 1.00 0.00 O ATOM 4511 CB ALA A 297 167.470 138.242 129.292 1.00 0.00 C ATOM 4512 H ALA A 297 168.563 140.011 130.614 1.00 0.00 H ATOM 4513 HA ALA A 297 166.388 140.043 128.826 1.00 0.00 H ATOM 4514 1HB ALA A 297 166.871 137.577 128.747 1.00 0.00 H ATOM 4515 2HB ALA A 297 168.315 138.535 128.667 1.00 0.00 H ATOM 4516 3HB ALA A 297 167.821 137.738 130.154 1.00 0.00 H ATOM 4517 N LEU A 298 165.657 138.954 131.848 1.00 0.00 N ATOM 4518 CA LEU A 298 164.587 138.564 132.763 1.00 0.00 C ATOM 4519 C LEU A 298 163.782 139.785 133.182 1.00 0.00 C ATOM 4520 O LEU A 298 162.559 139.722 133.284 1.00 0.00 O ATOM 4521 CB LEU A 298 165.147 137.872 134.006 1.00 0.00 C ATOM 4522 CG LEU A 298 165.358 136.359 133.871 1.00 0.00 C ATOM 4523 CD1 LEU A 298 166.343 136.073 132.762 1.00 0.00 C ATOM 4524 CD2 LEU A 298 165.854 135.805 135.194 1.00 0.00 C ATOM 4525 H LEU A 298 166.611 138.905 132.178 1.00 0.00 H ATOM 4526 HA LEU A 298 163.927 137.863 132.253 1.00 0.00 H ATOM 4527 1HB LEU A 298 166.104 138.325 134.251 1.00 0.00 H ATOM 4528 2HB LEU A 298 164.467 138.043 134.828 1.00 0.00 H ATOM 4529 HG LEU A 298 164.446 135.888 133.613 1.00 0.00 H ATOM 4530 1HD1 LEU A 298 166.488 134.997 132.673 1.00 0.00 H ATOM 4531 2HD1 LEU A 298 165.956 136.465 131.821 1.00 0.00 H ATOM 4532 3HD1 LEU A 298 167.268 136.537 132.988 1.00 0.00 H ATOM 4533 1HD2 LEU A 298 166.005 134.730 135.105 1.00 0.00 H ATOM 4534 2HD2 LEU A 298 166.798 136.285 135.457 1.00 0.00 H ATOM 4535 3HD2 LEU A 298 165.114 136.005 135.971 1.00 0.00 H ATOM 4536 N SER A 299 164.448 140.946 133.193 1.00 0.00 N ATOM 4537 CA SER A 299 163.799 142.211 133.518 1.00 0.00 C ATOM 4538 C SER A 299 162.748 142.483 132.466 1.00 0.00 C ATOM 4539 O SER A 299 161.582 142.732 132.784 1.00 0.00 O ATOM 4540 CB SER A 299 164.819 143.339 133.565 1.00 0.00 C ATOM 4541 OG SER A 299 164.226 144.556 133.901 1.00 0.00 O ATOM 4542 H SER A 299 165.452 140.907 133.275 1.00 0.00 H ATOM 4543 HA SER A 299 163.336 142.131 134.504 1.00 0.00 H ATOM 4544 1HB SER A 299 165.588 143.102 134.292 1.00 0.00 H ATOM 4545 2HB SER A 299 165.301 143.433 132.605 1.00 0.00 H ATOM 4546 HG SER A 299 164.922 145.214 133.845 1.00 0.00 H ATOM 4547 N CYS A 300 163.133 142.218 131.214 1.00 0.00 N ATOM 4548 CA CYS A 300 162.244 142.402 130.085 1.00 0.00 C ATOM 4549 C CYS A 300 161.060 141.452 130.185 1.00 0.00 C ATOM 4550 O CYS A 300 159.921 141.900 130.151 1.00 0.00 O ATOM 4551 CB CYS A 300 162.978 142.161 128.771 1.00 0.00 C ATOM 4552 SG CYS A 300 164.187 143.440 128.329 1.00 0.00 S ATOM 4553 H CYS A 300 164.124 142.122 131.030 1.00 0.00 H ATOM 4554 HA CYS A 300 161.873 143.426 130.096 1.00 0.00 H ATOM 4555 1HB CYS A 300 163.492 141.226 128.829 1.00 0.00 H ATOM 4556 2HB CYS A 300 162.261 142.094 127.960 1.00 0.00 H ATOM 4557 HG CYS A 300 164.560 142.885 127.174 1.00 0.00 H ATOM 4558 N PHE A 301 161.323 140.210 130.608 1.00 0.00 N ATOM 4559 CA PHE A 301 160.235 139.254 130.804 1.00 0.00 C ATOM 4560 C PHE A 301 159.241 139.697 131.863 1.00 0.00 C ATOM 4561 O PHE A 301 158.035 139.605 131.653 1.00 0.00 O ATOM 4562 CB PHE A 301 160.742 137.875 131.189 1.00 0.00 C ATOM 4563 CG PHE A 301 161.357 137.073 130.132 1.00 0.00 C ATOM 4564 CD1 PHE A 301 161.136 137.354 128.825 1.00 0.00 C ATOM 4565 CD2 PHE A 301 162.173 136.011 130.460 1.00 0.00 C ATOM 4566 CE1 PHE A 301 161.706 136.607 127.848 1.00 0.00 C ATOM 4567 CE2 PHE A 301 162.754 135.254 129.485 1.00 0.00 C ATOM 4568 CZ PHE A 301 162.519 135.552 128.173 1.00 0.00 C ATOM 4569 H PHE A 301 162.270 139.858 130.517 1.00 0.00 H ATOM 4570 HA PHE A 301 159.693 139.161 129.867 1.00 0.00 H ATOM 4571 1HB PHE A 301 161.482 137.969 131.971 1.00 0.00 H ATOM 4572 2HB PHE A 301 159.924 137.309 131.576 1.00 0.00 H ATOM 4573 HD1 PHE A 301 160.503 138.176 128.572 1.00 0.00 H ATOM 4574 HD2 PHE A 301 162.353 135.780 131.501 1.00 0.00 H ATOM 4575 HE1 PHE A 301 161.522 136.842 126.828 1.00 0.00 H ATOM 4576 HE2 PHE A 301 163.399 134.416 129.747 1.00 0.00 H ATOM 4577 HZ PHE A 301 162.976 134.954 127.388 1.00 0.00 H ATOM 4578 N GLY A 302 159.750 140.315 132.930 1.00 0.00 N ATOM 4579 CA GLY A 302 158.890 140.757 134.026 1.00 0.00 C ATOM 4580 C GLY A 302 157.939 141.827 133.510 1.00 0.00 C ATOM 4581 O GLY A 302 156.727 141.746 133.709 1.00 0.00 O ATOM 4582 H GLY A 302 160.750 140.276 133.079 1.00 0.00 H ATOM 4583 1HA GLY A 302 158.333 139.911 134.426 1.00 0.00 H ATOM 4584 2HA GLY A 302 159.501 141.146 134.840 1.00 0.00 H ATOM 4585 N GLY A 303 158.495 142.725 132.690 1.00 0.00 N ATOM 4586 CA GLY A 303 157.748 143.829 132.097 1.00 0.00 C ATOM 4587 C GLY A 303 156.697 143.308 131.138 1.00 0.00 C ATOM 4588 O GLY A 303 155.548 143.745 131.170 1.00 0.00 O ATOM 4589 H GLY A 303 159.507 142.736 132.613 1.00 0.00 H ATOM 4590 1HA GLY A 303 157.275 144.415 132.885 1.00 0.00 H ATOM 4591 2HA GLY A 303 158.435 144.492 131.573 1.00 0.00 H ATOM 4592 N LEU A 304 157.046 142.245 130.421 1.00 0.00 N ATOM 4593 CA LEU A 304 156.144 141.650 129.458 1.00 0.00 C ATOM 4594 C LEU A 304 155.004 140.954 130.182 1.00 0.00 C ATOM 4595 O LEU A 304 153.858 141.099 129.780 1.00 0.00 O ATOM 4596 CB LEU A 304 156.896 140.654 128.575 1.00 0.00 C ATOM 4597 CG LEU A 304 157.897 141.270 127.636 1.00 0.00 C ATOM 4598 CD1 LEU A 304 158.729 140.203 126.974 1.00 0.00 C ATOM 4599 CD2 LEU A 304 157.191 142.061 126.646 1.00 0.00 C ATOM 4600 H LEU A 304 158.026 142.019 130.354 1.00 0.00 H ATOM 4601 HA LEU A 304 155.737 142.438 128.826 1.00 0.00 H ATOM 4602 1HB LEU A 304 157.418 139.956 129.215 1.00 0.00 H ATOM 4603 2HB LEU A 304 156.168 140.101 127.982 1.00 0.00 H ATOM 4604 HG LEU A 304 158.561 141.890 128.177 1.00 0.00 H ATOM 4605 1HD1 LEU A 304 159.444 140.666 126.301 1.00 0.00 H ATOM 4606 2HD1 LEU A 304 159.252 139.645 127.721 1.00 0.00 H ATOM 4607 3HD1 LEU A 304 158.084 139.537 126.409 1.00 0.00 H ATOM 4608 1HD2 LEU A 304 157.898 142.498 125.981 1.00 0.00 H ATOM 4609 2HD2 LEU A 304 156.516 141.426 126.092 1.00 0.00 H ATOM 4610 3HD2 LEU A 304 156.624 142.844 127.145 1.00 0.00 H ATOM 4611 N ASN A 305 155.292 140.333 131.334 1.00 0.00 N ATOM 4612 CA ASN A 305 154.266 139.601 132.068 1.00 0.00 C ATOM 4613 C ASN A 305 153.292 140.570 132.675 1.00 0.00 C ATOM 4614 O ASN A 305 152.091 140.360 132.620 1.00 0.00 O ATOM 4615 CB ASN A 305 154.868 138.709 133.142 1.00 0.00 C ATOM 4616 CG ASN A 305 155.502 137.513 132.629 1.00 0.00 C ATOM 4617 OD1 ASN A 305 155.007 136.892 131.690 1.00 0.00 O ATOM 4618 ND2 ASN A 305 156.611 137.149 133.220 1.00 0.00 N ATOM 4619 H ASN A 305 156.262 140.206 131.588 1.00 0.00 H ATOM 4620 HA ASN A 305 153.728 138.958 131.378 1.00 0.00 H ATOM 4621 1HB ASN A 305 155.611 139.272 133.703 1.00 0.00 H ATOM 4622 2HB ASN A 305 154.088 138.407 133.837 1.00 0.00 H ATOM 4623 1HD2 ASN A 305 157.096 136.331 132.912 1.00 0.00 H ATOM 4624 2HD2 ASN A 305 156.973 137.689 133.980 1.00 0.00 H ATOM 4625 N ALA A 306 153.797 141.737 133.071 1.00 0.00 N ATOM 4626 CA ALA A 306 152.941 142.739 133.673 1.00 0.00 C ATOM 4627 C ALA A 306 151.900 143.164 132.645 1.00 0.00 C ATOM 4628 O ALA A 306 150.716 143.233 132.956 1.00 0.00 O ATOM 4629 CB ALA A 306 153.756 143.933 134.144 1.00 0.00 C ATOM 4630 H ALA A 306 154.799 141.820 133.183 1.00 0.00 H ATOM 4631 HA ALA A 306 152.434 142.317 134.541 1.00 0.00 H ATOM 4632 1HB ALA A 306 153.088 144.690 134.552 1.00 0.00 H ATOM 4633 2HB ALA A 306 154.455 143.610 134.916 1.00 0.00 H ATOM 4634 3HB ALA A 306 154.308 144.352 133.316 1.00 0.00 H ATOM 4635 N SER A 307 152.331 143.247 131.375 1.00 0.00 N ATOM 4636 CA SER A 307 151.481 143.699 130.276 1.00 0.00 C ATOM 4637 C SER A 307 150.481 142.612 129.895 1.00 0.00 C ATOM 4638 O SER A 307 149.290 142.875 129.780 1.00 0.00 O ATOM 4639 CB SER A 307 152.306 144.076 129.059 1.00 0.00 C ATOM 4640 OG SER A 307 151.484 144.586 128.038 1.00 0.00 O ATOM 4641 H SER A 307 153.328 143.194 131.214 1.00 0.00 H ATOM 4642 HA SER A 307 150.926 144.578 130.607 1.00 0.00 H ATOM 4643 1HB SER A 307 153.050 144.819 129.341 1.00 0.00 H ATOM 4644 2HB SER A 307 152.842 143.202 128.694 1.00 0.00 H ATOM 4645 HG SER A 307 150.935 145.274 128.450 1.00 0.00 H ATOM 4646 N ILE A 308 150.952 141.360 129.900 1.00 0.00 N ATOM 4647 CA ILE A 308 150.139 140.215 129.504 1.00 0.00 C ATOM 4648 C ILE A 308 148.942 140.091 130.425 1.00 0.00 C ATOM 4649 O ILE A 308 147.799 140.078 129.979 1.00 0.00 O ATOM 4650 CB ILE A 308 150.965 138.905 129.537 1.00 0.00 C ATOM 4651 CG1 ILE A 308 152.010 138.909 128.404 1.00 0.00 C ATOM 4652 CG2 ILE A 308 150.066 137.725 129.425 1.00 0.00 C ATOM 4653 CD1 ILE A 308 153.081 137.833 128.530 1.00 0.00 C ATOM 4654 H ILE A 308 151.951 141.234 129.925 1.00 0.00 H ATOM 4655 HA ILE A 308 149.791 140.368 128.482 1.00 0.00 H ATOM 4656 HB ILE A 308 151.512 138.847 130.469 1.00 0.00 H ATOM 4657 1HG1 ILE A 308 151.512 138.775 127.476 1.00 0.00 H ATOM 4658 2HG1 ILE A 308 152.499 139.861 128.380 1.00 0.00 H ATOM 4659 1HG2 ILE A 308 150.660 136.812 129.448 1.00 0.00 H ATOM 4660 2HG2 ILE A 308 149.367 137.727 130.258 1.00 0.00 H ATOM 4661 3HG2 ILE A 308 149.515 137.774 128.484 1.00 0.00 H ATOM 4662 1HD1 ILE A 308 153.775 137.909 127.690 1.00 0.00 H ATOM 4663 2HD1 ILE A 308 153.623 137.965 129.455 1.00 0.00 H ATOM 4664 3HD1 ILE A 308 152.614 136.851 128.524 1.00 0.00 H ATOM 4665 N VAL A 309 149.208 140.280 131.709 1.00 0.00 N ATOM 4666 CA VAL A 309 148.207 140.223 132.753 1.00 0.00 C ATOM 4667 C VAL A 309 147.273 141.412 132.664 1.00 0.00 C ATOM 4668 O VAL A 309 146.060 141.248 132.624 1.00 0.00 O ATOM 4669 CB VAL A 309 148.881 140.203 134.131 1.00 0.00 C ATOM 4670 CG1 VAL A 309 147.834 140.346 135.207 1.00 0.00 C ATOM 4671 CG2 VAL A 309 149.673 138.895 134.277 1.00 0.00 C ATOM 4672 H VAL A 309 150.174 140.247 131.988 1.00 0.00 H ATOM 4673 HA VAL A 309 147.637 139.302 132.638 1.00 0.00 H ATOM 4674 HB VAL A 309 149.556 141.053 134.223 1.00 0.00 H ATOM 4675 1HG1 VAL A 309 148.312 140.333 136.186 1.00 0.00 H ATOM 4676 2HG1 VAL A 309 147.307 141.290 135.074 1.00 0.00 H ATOM 4677 3HG1 VAL A 309 147.125 139.522 135.141 1.00 0.00 H ATOM 4678 1HG2 VAL A 309 150.158 138.871 135.252 1.00 0.00 H ATOM 4679 2HG2 VAL A 309 148.995 138.047 134.185 1.00 0.00 H ATOM 4680 3HG2 VAL A 309 150.426 138.829 133.508 1.00 0.00 H ATOM 4681 N ALA A 310 147.833 142.590 132.399 1.00 0.00 N ATOM 4682 CA ALA A 310 147.014 143.787 132.300 1.00 0.00 C ATOM 4683 C ALA A 310 146.025 143.615 131.155 1.00 0.00 C ATOM 4684 O ALA A 310 144.837 143.847 131.325 1.00 0.00 O ATOM 4685 CB ALA A 310 147.885 145.014 132.087 1.00 0.00 C ATOM 4686 H ALA A 310 148.826 142.699 132.533 1.00 0.00 H ATOM 4687 HA ALA A 310 146.457 143.923 133.227 1.00 0.00 H ATOM 4688 1HB ALA A 310 147.253 145.896 131.986 1.00 0.00 H ATOM 4689 2HB ALA A 310 148.549 145.140 132.941 1.00 0.00 H ATOM 4690 3HB ALA A 310 148.476 144.888 131.186 1.00 0.00 H ATOM 4691 N ALA A 311 146.498 142.999 130.062 1.00 0.00 N ATOM 4692 CA ALA A 311 145.691 142.798 128.864 1.00 0.00 C ATOM 4693 C ALA A 311 144.546 141.842 129.165 1.00 0.00 C ATOM 4694 O ALA A 311 143.400 142.114 128.817 1.00 0.00 O ATOM 4695 CB ALA A 311 146.563 142.263 127.734 1.00 0.00 C ATOM 4696 H ALA A 311 147.496 142.864 129.989 1.00 0.00 H ATOM 4697 HA ALA A 311 145.269 143.750 128.553 1.00 0.00 H ATOM 4698 1HB ALA A 311 145.956 142.091 126.850 1.00 0.00 H ATOM 4699 2HB ALA A 311 147.343 142.989 127.501 1.00 0.00 H ATOM 4700 3HB ALA A 311 147.023 141.328 128.036 1.00 0.00 H ATOM 4701 N SER A 312 144.844 140.809 129.961 1.00 0.00 N ATOM 4702 CA SER A 312 143.872 139.794 130.349 1.00 0.00 C ATOM 4703 C SER A 312 142.748 140.422 131.143 1.00 0.00 C ATOM 4704 O SER A 312 141.571 140.280 130.814 1.00 0.00 O ATOM 4705 CB SER A 312 144.554 138.702 131.166 1.00 0.00 C ATOM 4706 OG SER A 312 143.655 137.703 131.546 1.00 0.00 O ATOM 4707 H SER A 312 145.823 140.611 130.127 1.00 0.00 H ATOM 4708 HA SER A 312 143.464 139.356 129.447 1.00 0.00 H ATOM 4709 1HB SER A 312 145.356 138.262 130.581 1.00 0.00 H ATOM 4710 2HB SER A 312 144.996 139.129 132.047 1.00 0.00 H ATOM 4711 HG SER A 312 143.325 137.308 130.733 1.00 0.00 H ATOM 4712 N ARG A 313 143.148 141.337 132.019 1.00 0.00 N ATOM 4713 CA ARG A 313 142.253 142.030 132.914 1.00 0.00 C ATOM 4714 C ARG A 313 141.366 142.998 132.154 1.00 0.00 C ATOM 4715 O ARG A 313 140.175 143.087 132.428 1.00 0.00 O ATOM 4716 CB ARG A 313 143.038 142.787 133.974 1.00 0.00 C ATOM 4717 CG ARG A 313 143.718 141.910 135.014 1.00 0.00 C ATOM 4718 CD ARG A 313 144.557 142.707 135.941 1.00 0.00 C ATOM 4719 NE ARG A 313 145.171 141.878 136.965 1.00 0.00 N ATOM 4720 CZ ARG A 313 146.124 142.298 137.820 1.00 0.00 C ATOM 4721 NH1 ARG A 313 146.559 143.536 137.762 1.00 0.00 N ATOM 4722 NH2 ARG A 313 146.620 141.464 138.718 1.00 0.00 N ATOM 4723 H ARG A 313 144.135 141.378 132.226 1.00 0.00 H ATOM 4724 HA ARG A 313 141.634 141.293 133.427 1.00 0.00 H ATOM 4725 1HB ARG A 313 143.808 143.386 133.496 1.00 0.00 H ATOM 4726 2HB ARG A 313 142.373 143.469 134.502 1.00 0.00 H ATOM 4727 1HG ARG A 313 142.962 141.387 135.599 1.00 0.00 H ATOM 4728 2HG ARG A 313 144.356 141.181 134.515 1.00 0.00 H ATOM 4729 1HD ARG A 313 145.351 143.200 135.378 1.00 0.00 H ATOM 4730 2HD ARG A 313 143.942 143.457 136.433 1.00 0.00 H ATOM 4731 HE ARG A 313 144.861 140.918 137.041 1.00 0.00 H ATOM 4732 1HH1 ARG A 313 146.180 144.174 137.076 1.00 0.00 H ATOM 4733 2HH1 ARG A 313 147.274 143.852 138.402 1.00 0.00 H ATOM 4734 1HH2 ARG A 313 146.284 140.512 138.762 1.00 0.00 H ATOM 4735 2HH2 ARG A 313 147.333 141.779 139.359 1.00 0.00 H ATOM 4736 N LEU A 314 141.886 143.565 131.061 1.00 0.00 N ATOM 4737 CA LEU A 314 141.089 144.480 130.258 1.00 0.00 C ATOM 4738 C LEU A 314 139.978 143.747 129.546 1.00 0.00 C ATOM 4739 O LEU A 314 138.849 144.227 129.498 1.00 0.00 O ATOM 4740 CB LEU A 314 141.964 145.216 129.223 1.00 0.00 C ATOM 4741 CG LEU A 314 142.953 146.241 129.791 1.00 0.00 C ATOM 4742 CD1 LEU A 314 143.880 146.737 128.668 1.00 0.00 C ATOM 4743 CD2 LEU A 314 142.169 147.390 130.414 1.00 0.00 C ATOM 4744 H LEU A 314 142.890 143.566 130.950 1.00 0.00 H ATOM 4745 HA LEU A 314 140.651 145.225 130.920 1.00 0.00 H ATOM 4746 1HB LEU A 314 142.538 144.478 128.668 1.00 0.00 H ATOM 4747 2HB LEU A 314 141.311 145.739 128.526 1.00 0.00 H ATOM 4748 HG LEU A 314 143.572 145.777 130.543 1.00 0.00 H ATOM 4749 1HD1 LEU A 314 144.583 147.466 129.070 1.00 0.00 H ATOM 4750 2HD1 LEU A 314 144.428 145.900 128.254 1.00 0.00 H ATOM 4751 3HD1 LEU A 314 143.284 147.204 127.883 1.00 0.00 H ATOM 4752 1HD2 LEU A 314 142.863 148.125 130.822 1.00 0.00 H ATOM 4753 2HD2 LEU A 314 141.546 147.861 129.650 1.00 0.00 H ATOM 4754 3HD2 LEU A 314 141.534 147.007 131.214 1.00 0.00 H ATOM 4755 N LEU A 315 140.259 142.507 129.143 1.00 0.00 N ATOM 4756 CA LEU A 315 139.265 141.698 128.460 1.00 0.00 C ATOM 4757 C LEU A 315 138.259 141.205 129.487 1.00 0.00 C ATOM 4758 O LEU A 315 137.055 141.214 129.231 1.00 0.00 O ATOM 4759 CB LEU A 315 139.956 140.536 127.762 1.00 0.00 C ATOM 4760 CG LEU A 315 140.770 140.951 126.543 1.00 0.00 C ATOM 4761 CD1 LEU A 315 141.596 139.809 126.076 1.00 0.00 C ATOM 4762 CD2 LEU A 315 139.820 141.429 125.444 1.00 0.00 C ATOM 4763 H LEU A 315 141.229 142.231 129.075 1.00 0.00 H ATOM 4764 HA LEU A 315 138.749 142.312 127.725 1.00 0.00 H ATOM 4765 1HB LEU A 315 140.614 140.048 128.466 1.00 0.00 H ATOM 4766 2HB LEU A 315 139.209 139.829 127.454 1.00 0.00 H ATOM 4767 HG LEU A 315 141.447 141.753 126.808 1.00 0.00 H ATOM 4768 1HD1 LEU A 315 142.159 140.107 125.227 1.00 0.00 H ATOM 4769 2HD1 LEU A 315 142.263 139.506 126.863 1.00 0.00 H ATOM 4770 3HD1 LEU A 315 140.958 138.987 125.810 1.00 0.00 H ATOM 4771 1HD2 LEU A 315 140.381 141.723 124.585 1.00 0.00 H ATOM 4772 2HD2 LEU A 315 139.157 140.649 125.174 1.00 0.00 H ATOM 4773 3HD2 LEU A 315 139.242 142.279 125.806 1.00 0.00 H ATOM 4774 N PHE A 316 138.737 140.979 130.715 1.00 0.00 N ATOM 4775 CA PHE A 316 137.862 140.558 131.796 1.00 0.00 C ATOM 4776 C PHE A 316 136.815 141.599 132.049 1.00 0.00 C ATOM 4777 O PHE A 316 135.625 141.331 131.924 1.00 0.00 O ATOM 4778 CB PHE A 316 138.623 140.299 133.096 1.00 0.00 C ATOM 4779 CG PHE A 316 137.726 139.903 134.206 1.00 0.00 C ATOM 4780 CD1 PHE A 316 137.254 138.607 134.308 1.00 0.00 C ATOM 4781 CD2 PHE A 316 137.345 140.836 135.163 1.00 0.00 C ATOM 4782 CE1 PHE A 316 136.417 138.244 135.347 1.00 0.00 C ATOM 4783 CE2 PHE A 316 136.512 140.480 136.202 1.00 0.00 C ATOM 4784 CZ PHE A 316 136.046 139.181 136.296 1.00 0.00 C ATOM 4785 H PHE A 316 139.738 140.878 130.832 1.00 0.00 H ATOM 4786 HA PHE A 316 137.378 139.624 131.522 1.00 0.00 H ATOM 4787 1HB PHE A 316 139.352 139.517 132.943 1.00 0.00 H ATOM 4788 2HB PHE A 316 139.162 141.183 133.388 1.00 0.00 H ATOM 4789 HD1 PHE A 316 137.549 137.872 133.560 1.00 0.00 H ATOM 4790 HD2 PHE A 316 137.715 141.861 135.087 1.00 0.00 H ATOM 4791 HE1 PHE A 316 136.051 137.220 135.418 1.00 0.00 H ATOM 4792 HE2 PHE A 316 136.220 141.219 136.948 1.00 0.00 H ATOM 4793 HZ PHE A 316 135.385 138.897 137.114 1.00 0.00 H ATOM 4794 N VAL A 317 137.279 142.844 132.107 1.00 0.00 N ATOM 4795 CA VAL A 317 136.417 143.968 132.362 1.00 0.00 C ATOM 4796 C VAL A 317 135.379 144.089 131.268 1.00 0.00 C ATOM 4797 O VAL A 317 134.197 144.243 131.550 1.00 0.00 O ATOM 4798 CB VAL A 317 137.225 145.269 132.445 1.00 0.00 C ATOM 4799 CG1 VAL A 317 136.278 146.458 132.433 1.00 0.00 C ATOM 4800 CG2 VAL A 317 138.077 145.240 133.699 1.00 0.00 C ATOM 4801 H VAL A 317 138.272 142.968 132.247 1.00 0.00 H ATOM 4802 HA VAL A 317 135.920 143.816 133.321 1.00 0.00 H ATOM 4803 HB VAL A 317 137.865 145.362 131.574 1.00 0.00 H ATOM 4804 1HG1 VAL A 317 136.851 147.382 132.491 1.00 0.00 H ATOM 4805 2HG1 VAL A 317 135.694 146.451 131.512 1.00 0.00 H ATOM 4806 3HG1 VAL A 317 135.607 146.395 133.286 1.00 0.00 H ATOM 4807 1HG2 VAL A 317 138.656 146.160 133.767 1.00 0.00 H ATOM 4808 2HG2 VAL A 317 137.435 145.151 134.572 1.00 0.00 H ATOM 4809 3HG2 VAL A 317 138.749 144.397 133.662 1.00 0.00 H ATOM 4810 N GLY A 318 135.797 143.881 130.017 1.00 0.00 N ATOM 4811 CA GLY A 318 134.865 143.999 128.908 1.00 0.00 C ATOM 4812 C GLY A 318 133.740 142.998 129.076 1.00 0.00 C ATOM 4813 O GLY A 318 132.610 143.257 128.661 1.00 0.00 O ATOM 4814 H GLY A 318 136.788 143.868 129.826 1.00 0.00 H ATOM 4815 1HA GLY A 318 134.467 145.012 128.867 1.00 0.00 H ATOM 4816 2HA GLY A 318 135.386 143.826 127.970 1.00 0.00 H ATOM 4817 N SER A 319 134.066 141.812 129.605 1.00 0.00 N ATOM 4818 CA SER A 319 133.055 140.782 129.743 1.00 0.00 C ATOM 4819 C SER A 319 132.253 141.050 131.008 1.00 0.00 C ATOM 4820 O SER A 319 131.073 140.711 131.094 1.00 0.00 O ATOM 4821 CB SER A 319 133.690 139.404 129.803 1.00 0.00 C ATOM 4822 OG SER A 319 134.335 139.193 131.029 1.00 0.00 O ATOM 4823 H SER A 319 135.044 141.560 129.678 1.00 0.00 H ATOM 4824 HA SER A 319 132.410 140.806 128.870 1.00 0.00 H ATOM 4825 1HB SER A 319 132.924 138.649 129.661 1.00 0.00 H ATOM 4826 2HB SER A 319 134.410 139.301 128.992 1.00 0.00 H ATOM 4827 HG SER A 319 134.911 139.950 131.159 1.00 0.00 H ATOM 4828 N ARG A 320 132.864 141.812 131.926 1.00 0.00 N ATOM 4829 CA ARG A 320 132.243 142.162 133.192 1.00 0.00 C ATOM 4830 C ARG A 320 131.128 143.157 132.891 1.00 0.00 C ATOM 4831 O ARG A 320 129.993 143.006 133.346 1.00 0.00 O ATOM 4832 CB ARG A 320 133.254 142.770 134.160 1.00 0.00 C ATOM 4833 CG ARG A 320 132.737 143.022 135.555 1.00 0.00 C ATOM 4834 CD ARG A 320 133.774 143.647 136.420 1.00 0.00 C ATOM 4835 NE ARG A 320 134.113 144.999 135.989 1.00 0.00 N ATOM 4836 CZ ARG A 320 135.162 145.704 136.453 1.00 0.00 C ATOM 4837 NH1 ARG A 320 135.960 145.179 137.355 1.00 0.00 N ATOM 4838 NH2 ARG A 320 135.390 146.925 136.003 1.00 0.00 N ATOM 4839 H ARG A 320 133.865 141.935 131.846 1.00 0.00 H ATOM 4840 HA ARG A 320 131.842 141.261 133.656 1.00 0.00 H ATOM 4841 1HB ARG A 320 134.119 142.109 134.245 1.00 0.00 H ATOM 4842 2HB ARG A 320 133.608 143.712 133.776 1.00 0.00 H ATOM 4843 1HG ARG A 320 131.878 143.692 135.508 1.00 0.00 H ATOM 4844 2HG ARG A 320 132.438 142.076 136.007 1.00 0.00 H ATOM 4845 1HD ARG A 320 133.408 143.702 137.445 1.00 0.00 H ATOM 4846 2HD ARG A 320 134.682 143.047 136.391 1.00 0.00 H ATOM 4847 HE ARG A 320 133.519 145.434 135.296 1.00 0.00 H ATOM 4848 1HH1 ARG A 320 135.786 144.245 137.700 1.00 0.00 H ATOM 4849 2HH1 ARG A 320 136.747 145.707 137.702 1.00 0.00 H ATOM 4850 1HH2 ARG A 320 134.778 147.331 135.309 1.00 0.00 H ATOM 4851 2HH2 ARG A 320 136.177 147.452 136.352 1.00 0.00 H ATOM 4852 N GLU A 321 131.441 144.091 131.977 1.00 0.00 N ATOM 4853 CA GLU A 321 130.520 145.130 131.534 1.00 0.00 C ATOM 4854 C GLU A 321 129.362 144.491 130.785 1.00 0.00 C ATOM 4855 O GLU A 321 128.202 144.835 131.019 1.00 0.00 O ATOM 4856 CB GLU A 321 131.231 146.149 130.641 1.00 0.00 C ATOM 4857 CG GLU A 321 132.244 147.018 131.347 1.00 0.00 C ATOM 4858 CD GLU A 321 132.994 147.917 130.405 1.00 0.00 C ATOM 4859 OE1 GLU A 321 132.808 147.792 129.213 1.00 0.00 O ATOM 4860 OE2 GLU A 321 133.756 148.732 130.873 1.00 0.00 O ATOM 4861 H GLU A 321 132.420 144.219 131.766 1.00 0.00 H ATOM 4862 HA GLU A 321 130.129 145.651 132.408 1.00 0.00 H ATOM 4863 1HB GLU A 321 131.748 145.628 129.837 1.00 0.00 H ATOM 4864 2HB GLU A 321 130.494 146.807 130.184 1.00 0.00 H ATOM 4865 1HG GLU A 321 131.730 147.630 132.086 1.00 0.00 H ATOM 4866 2HG GLU A 321 132.947 146.387 131.871 1.00 0.00 H ATOM 4867 N GLY A 322 129.651 143.325 130.198 1.00 0.00 N ATOM 4868 CA GLY A 322 128.661 142.643 129.381 1.00 0.00 C ATOM 4869 C GLY A 322 128.815 142.939 127.892 1.00 0.00 C ATOM 4870 O GLY A 322 127.853 142.801 127.135 1.00 0.00 O ATOM 4871 H GLY A 322 130.616 143.203 129.909 1.00 0.00 H ATOM 4872 1HA GLY A 322 128.744 141.568 129.541 1.00 0.00 H ATOM 4873 2HA GLY A 322 127.663 142.942 129.698 1.00 0.00 H ATOM 4874 N HIS A 323 129.938 143.547 127.512 1.00 0.00 N ATOM 4875 CA HIS A 323 130.141 143.866 126.108 1.00 0.00 C ATOM 4876 C HIS A 323 130.909 142.781 125.344 1.00 0.00 C ATOM 4877 O HIS A 323 130.600 142.485 124.194 1.00 0.00 O ATOM 4878 CB HIS A 323 130.879 145.188 125.953 1.00 0.00 C ATOM 4879 CG HIS A 323 130.109 146.372 126.431 1.00 0.00 C ATOM 4880 ND1 HIS A 323 130.539 147.200 127.455 1.00 0.00 N ATOM 4881 CD2 HIS A 323 128.924 146.867 126.017 1.00 0.00 C ATOM 4882 CE1 HIS A 323 129.647 148.151 127.643 1.00 0.00 C ATOM 4883 NE2 HIS A 323 128.659 147.971 126.785 1.00 0.00 N ATOM 4884 H HIS A 323 130.756 143.497 128.105 1.00 0.00 H ATOM 4885 HA HIS A 323 129.169 143.996 125.635 1.00 0.00 H ATOM 4886 1HB HIS A 323 131.818 145.148 126.509 1.00 0.00 H ATOM 4887 2HB HIS A 323 131.119 145.339 124.913 1.00 0.00 H ATOM 4888 HD1 HIS A 323 131.425 147.165 127.944 1.00 0.00 H ATOM 4889 HD2 HIS A 323 128.218 146.555 125.246 1.00 0.00 H ATOM 4890 HE1 HIS A 323 129.799 148.911 128.409 1.00 0.00 H ATOM 4891 N LEU A 324 131.824 142.106 126.013 1.00 0.00 N ATOM 4892 CA LEU A 324 132.564 141.067 125.303 1.00 0.00 C ATOM 4893 C LEU A 324 131.979 139.691 125.606 1.00 0.00 C ATOM 4894 O LEU A 324 131.462 139.476 126.698 1.00 0.00 O ATOM 4895 CB LEU A 324 134.052 141.079 125.674 1.00 0.00 C ATOM 4896 CG LEU A 324 134.816 142.373 125.392 1.00 0.00 C ATOM 4897 CD1 LEU A 324 136.254 142.187 125.840 1.00 0.00 C ATOM 4898 CD2 LEU A 324 134.731 142.707 123.899 1.00 0.00 C ATOM 4899 H LEU A 324 132.139 142.456 126.911 1.00 0.00 H ATOM 4900 HA LEU A 324 132.458 141.262 124.249 1.00 0.00 H ATOM 4901 1HB LEU A 324 134.145 140.875 126.736 1.00 0.00 H ATOM 4902 2HB LEU A 324 134.553 140.281 125.127 1.00 0.00 H ATOM 4903 HG LEU A 324 134.383 143.193 125.967 1.00 0.00 H ATOM 4904 1HD1 LEU A 324 136.817 143.098 125.647 1.00 0.00 H ATOM 4905 2HD1 LEU A 324 136.280 141.968 126.902 1.00 0.00 H ATOM 4906 3HD1 LEU A 324 136.705 141.362 125.290 1.00 0.00 H ATOM 4907 1HD2 LEU A 324 135.277 143.632 123.700 1.00 0.00 H ATOM 4908 2HD2 LEU A 324 135.170 141.896 123.319 1.00 0.00 H ATOM 4909 3HD2 LEU A 324 133.686 142.834 123.613 1.00 0.00 H ATOM 4910 N PRO A 325 132.028 138.730 124.671 1.00 0.00 N ATOM 4911 CA PRO A 325 131.531 137.390 124.853 1.00 0.00 C ATOM 4912 C PRO A 325 132.203 136.788 126.065 1.00 0.00 C ATOM 4913 O PRO A 325 133.405 136.966 126.237 1.00 0.00 O ATOM 4914 CB PRO A 325 131.936 136.693 123.546 1.00 0.00 C ATOM 4915 CG PRO A 325 132.007 137.801 122.536 1.00 0.00 C ATOM 4916 CD PRO A 325 132.560 138.990 123.317 1.00 0.00 C ATOM 4917 HA PRO A 325 130.438 137.410 124.962 1.00 0.00 H ATOM 4918 1HB PRO A 325 132.901 136.176 123.682 1.00 0.00 H ATOM 4919 2HB PRO A 325 131.193 135.926 123.283 1.00 0.00 H ATOM 4920 1HG PRO A 325 132.653 137.509 121.696 1.00 0.00 H ATOM 4921 2HG PRO A 325 131.010 137.998 122.116 1.00 0.00 H ATOM 4922 1HD PRO A 325 133.661 138.988 123.310 1.00 0.00 H ATOM 4923 2HD PRO A 325 132.160 139.890 122.840 1.00 0.00 H ATOM 4924 N ASP A 326 131.493 135.936 126.794 1.00 0.00 N ATOM 4925 CA ASP A 326 132.054 135.261 127.965 1.00 0.00 C ATOM 4926 C ASP A 326 133.325 134.485 127.613 1.00 0.00 C ATOM 4927 O ASP A 326 134.286 134.467 128.382 1.00 0.00 O ATOM 4928 CB ASP A 326 131.028 134.305 128.580 1.00 0.00 C ATOM 4929 CG ASP A 326 129.879 135.027 129.275 1.00 0.00 C ATOM 4930 OD1 ASP A 326 129.998 136.201 129.510 1.00 0.00 O ATOM 4931 OD2 ASP A 326 128.893 134.392 129.562 1.00 0.00 O ATOM 4932 H ASP A 326 130.505 135.841 126.604 1.00 0.00 H ATOM 4933 HA ASP A 326 132.310 136.013 128.709 1.00 0.00 H ATOM 4934 1HB ASP A 326 130.615 133.665 127.800 1.00 0.00 H ATOM 4935 2HB ASP A 326 131.522 133.660 129.306 1.00 0.00 H ATOM 4936 N ALA A 327 133.359 133.988 126.363 1.00 0.00 N ATOM 4937 CA ALA A 327 134.418 133.153 125.787 1.00 0.00 C ATOM 4938 C ALA A 327 135.770 133.851 125.766 1.00 0.00 C ATOM 4939 O ALA A 327 136.803 133.195 125.658 1.00 0.00 O ATOM 4940 CB ALA A 327 134.023 132.743 124.386 1.00 0.00 C ATOM 4941 H ALA A 327 132.521 134.100 125.809 1.00 0.00 H ATOM 4942 HA ALA A 327 134.539 132.262 126.392 1.00 0.00 H ATOM 4943 1HB ALA A 327 134.810 132.126 123.950 1.00 0.00 H ATOM 4944 2HB ALA A 327 133.100 132.179 124.434 1.00 0.00 H ATOM 4945 3HB ALA A 327 133.880 133.633 123.774 1.00 0.00 H ATOM 4946 N ILE A 328 135.766 135.172 125.884 1.00 0.00 N ATOM 4947 CA ILE A 328 136.990 135.942 125.896 1.00 0.00 C ATOM 4948 C ILE A 328 137.851 135.608 127.097 1.00 0.00 C ATOM 4949 O ILE A 328 139.052 135.800 127.044 1.00 0.00 O ATOM 4950 CB ILE A 328 136.666 137.449 125.887 1.00 0.00 C ATOM 4951 CG1 ILE A 328 137.858 138.216 125.459 1.00 0.00 C ATOM 4952 CG2 ILE A 328 136.182 137.949 127.261 1.00 0.00 C ATOM 4953 CD1 ILE A 328 138.282 137.971 124.038 1.00 0.00 C ATOM 4954 H ILE A 328 134.882 135.663 125.926 1.00 0.00 H ATOM 4955 HA ILE A 328 137.561 135.690 125.003 1.00 0.00 H ATOM 4956 HB ILE A 328 135.879 137.646 125.158 1.00 0.00 H ATOM 4957 1HG1 ILE A 328 137.648 139.251 125.577 1.00 0.00 H ATOM 4958 2HG1 ILE A 328 138.688 137.958 126.113 1.00 0.00 H ATOM 4959 1HG2 ILE A 328 135.965 139.017 127.206 1.00 0.00 H ATOM 4960 2HG2 ILE A 328 135.284 137.419 127.551 1.00 0.00 H ATOM 4961 3HG2 ILE A 328 136.938 137.780 127.989 1.00 0.00 H ATOM 4962 1HD1 ILE A 328 139.161 138.573 123.814 1.00 0.00 H ATOM 4963 2HD1 ILE A 328 138.520 136.915 123.906 1.00 0.00 H ATOM 4964 3HD1 ILE A 328 137.472 138.247 123.365 1.00 0.00 H ATOM 4965 N CYS A 329 137.255 135.125 128.177 1.00 0.00 N ATOM 4966 CA CYS A 329 138.036 134.704 129.338 1.00 0.00 C ATOM 4967 C CYS A 329 137.694 133.303 129.829 1.00 0.00 C ATOM 4968 O CYS A 329 138.100 132.322 129.229 1.00 0.00 O ATOM 4969 CB CYS A 329 137.854 135.661 130.500 1.00 0.00 C ATOM 4970 SG CYS A 329 138.598 137.219 130.178 1.00 0.00 S ATOM 4971 H CYS A 329 136.248 135.041 128.195 1.00 0.00 H ATOM 4972 HA CYS A 329 139.085 134.707 129.063 1.00 0.00 H ATOM 4973 1HB CYS A 329 136.791 135.808 130.696 1.00 0.00 H ATOM 4974 2HB CYS A 329 138.292 135.234 131.402 1.00 0.00 H ATOM 4975 HG CYS A 329 138.278 137.770 131.343 1.00 0.00 H ATOM 4976 N MET A 330 137.023 133.227 130.962 1.00 0.00 N ATOM 4977 CA MET A 330 136.730 132.003 131.717 1.00 0.00 C ATOM 4978 C MET A 330 137.902 131.014 131.887 1.00 0.00 C ATOM 4979 O MET A 330 139.057 131.323 131.663 1.00 0.00 O ATOM 4980 CB MET A 330 135.548 131.256 131.078 1.00 0.00 C ATOM 4981 CG MET A 330 134.225 132.002 131.081 1.00 0.00 C ATOM 4982 SD MET A 330 132.877 130.994 130.392 1.00 0.00 S ATOM 4983 CE MET A 330 133.306 130.924 128.717 1.00 0.00 C ATOM 4984 H MET A 330 136.659 134.091 131.332 1.00 0.00 H ATOM 4985 HA MET A 330 136.465 132.305 132.730 1.00 0.00 H ATOM 4986 1HB MET A 330 135.787 131.021 130.041 1.00 0.00 H ATOM 4987 2HB MET A 330 135.377 130.315 131.587 1.00 0.00 H ATOM 4988 1HG MET A 330 133.970 132.283 132.102 1.00 0.00 H ATOM 4989 2HG MET A 330 134.320 132.914 130.490 1.00 0.00 H ATOM 4990 1HE MET A 330 132.566 130.337 128.173 1.00 0.00 H ATOM 4991 2HE MET A 330 133.336 131.911 128.328 1.00 0.00 H ATOM 4992 3HE MET A 330 134.286 130.458 128.612 1.00 0.00 H ATOM 4993 N ILE A 331 137.594 129.807 132.297 1.00 0.00 N ATOM 4994 CA ILE A 331 138.585 128.736 132.435 1.00 0.00 C ATOM 4995 C ILE A 331 137.985 127.575 131.664 1.00 0.00 C ATOM 4996 O ILE A 331 136.764 127.570 131.644 1.00 0.00 O ATOM 4997 CB ILE A 331 138.755 128.452 133.938 1.00 0.00 C ATOM 4998 CG1 ILE A 331 137.465 127.927 134.514 1.00 0.00 C ATOM 4999 CG2 ILE A 331 139.200 129.704 134.662 1.00 0.00 C ATOM 5000 CD1 ILE A 331 137.587 127.495 135.958 1.00 0.00 C ATOM 5001 H ILE A 331 136.630 129.590 132.487 1.00 0.00 H ATOM 5002 HA ILE A 331 139.519 129.100 132.056 1.00 0.00 H ATOM 5003 HB ILE A 331 139.491 127.689 134.082 1.00 0.00 H ATOM 5004 1HG1 ILE A 331 136.705 128.704 134.441 1.00 0.00 H ATOM 5005 2HG1 ILE A 331 137.132 127.074 133.919 1.00 0.00 H ATOM 5006 1HG2 ILE A 331 139.316 129.490 135.723 1.00 0.00 H ATOM 5007 2HG2 ILE A 331 140.128 130.034 134.266 1.00 0.00 H ATOM 5008 3HG2 ILE A 331 138.458 130.486 134.532 1.00 0.00 H ATOM 5009 1HD1 ILE A 331 136.634 127.130 136.313 1.00 0.00 H ATOM 5010 2HD1 ILE A 331 138.313 126.717 136.041 1.00 0.00 H ATOM 5011 3HD1 ILE A 331 137.895 128.343 136.566 1.00 0.00 H ATOM 5012 N HIS A 332 138.690 126.513 131.149 1.00 0.00 N ATOM 5013 CA HIS A 332 140.114 126.082 131.194 1.00 0.00 C ATOM 5014 C HIS A 332 140.477 125.715 132.580 1.00 0.00 C ATOM 5015 O HIS A 332 141.468 126.170 133.150 1.00 0.00 O ATOM 5016 CB HIS A 332 141.101 127.125 130.710 1.00 0.00 C ATOM 5017 CG HIS A 332 140.831 127.444 129.329 1.00 0.00 C ATOM 5018 ND1 HIS A 332 141.501 126.811 128.294 1.00 0.00 N ATOM 5019 CD2 HIS A 332 139.991 128.306 128.759 1.00 0.00 C ATOM 5020 CE1 HIS A 332 141.077 127.276 127.153 1.00 0.00 C ATOM 5021 NE2 HIS A 332 140.163 128.184 127.396 1.00 0.00 N ATOM 5022 H HIS A 332 138.101 125.760 130.836 1.00 0.00 H ATOM 5023 HA HIS A 332 140.260 125.231 130.528 1.00 0.00 H ATOM 5024 1HB HIS A 332 141.038 127.988 131.289 1.00 0.00 H ATOM 5025 2HB HIS A 332 142.118 126.746 130.817 1.00 0.00 H ATOM 5026 HD1 HIS A 332 142.148 126.055 128.386 1.00 0.00 H ATOM 5027 HD2 HIS A 332 139.266 129.018 129.158 1.00 0.00 H ATOM 5028 HE1 HIS A 332 141.484 126.900 126.215 1.00 0.00 H ATOM 5029 N VAL A 333 139.537 124.944 133.119 1.00 0.00 N ATOM 5030 CA VAL A 333 139.501 124.388 134.453 1.00 0.00 C ATOM 5031 C VAL A 333 140.718 123.518 134.781 1.00 0.00 C ATOM 5032 O VAL A 333 141.023 123.295 135.952 1.00 0.00 O ATOM 5033 CB VAL A 333 138.220 123.551 134.591 1.00 0.00 C ATOM 5034 CG1 VAL A 333 138.353 122.239 133.804 1.00 0.00 C ATOM 5035 CG2 VAL A 333 137.953 123.287 136.052 1.00 0.00 C ATOM 5036 H VAL A 333 138.889 124.550 132.439 1.00 0.00 H ATOM 5037 HA VAL A 333 139.490 125.202 135.164 1.00 0.00 H ATOM 5038 HB VAL A 333 137.390 124.096 134.164 1.00 0.00 H ATOM 5039 1HG1 VAL A 333 137.438 121.656 133.911 1.00 0.00 H ATOM 5040 2HG1 VAL A 333 138.519 122.462 132.752 1.00 0.00 H ATOM 5041 3HG1 VAL A 333 139.190 121.665 134.188 1.00 0.00 H ATOM 5042 1HG2 VAL A 333 137.044 122.694 136.154 1.00 0.00 H ATOM 5043 2HG2 VAL A 333 138.792 122.740 136.481 1.00 0.00 H ATOM 5044 3HG2 VAL A 333 137.829 124.236 136.569 1.00 0.00 H ATOM 5045 N GLU A 334 141.421 123.025 133.746 1.00 0.00 N ATOM 5046 CA GLU A 334 142.620 122.219 133.967 1.00 0.00 C ATOM 5047 C GLU A 334 143.738 123.059 134.559 1.00 0.00 C ATOM 5048 O GLU A 334 144.715 122.526 135.086 1.00 0.00 O ATOM 5049 CB GLU A 334 143.111 121.574 132.672 1.00 0.00 C ATOM 5050 CG GLU A 334 142.251 120.437 132.149 1.00 0.00 C ATOM 5051 CD GLU A 334 142.851 119.790 130.930 1.00 0.00 C ATOM 5052 OE1 GLU A 334 143.437 120.489 130.136 1.00 0.00 O ATOM 5053 OE2 GLU A 334 142.726 118.603 130.792 1.00 0.00 O ATOM 5054 H GLU A 334 141.116 123.211 132.801 1.00 0.00 H ATOM 5055 HA GLU A 334 142.378 121.422 134.670 1.00 0.00 H ATOM 5056 1HB GLU A 334 143.165 122.331 131.889 1.00 0.00 H ATOM 5057 2HB GLU A 334 144.115 121.182 132.821 1.00 0.00 H ATOM 5058 1HG GLU A 334 142.138 119.689 132.933 1.00 0.00 H ATOM 5059 2HG GLU A 334 141.259 120.824 131.908 1.00 0.00 H ATOM 5060 N ARG A 335 143.633 124.367 134.394 1.00 0.00 N ATOM 5061 CA ARG A 335 144.655 125.288 134.837 1.00 0.00 C ATOM 5062 C ARG A 335 144.018 126.369 135.661 1.00 0.00 C ATOM 5063 O ARG A 335 144.659 126.926 136.539 1.00 0.00 O ATOM 5064 CB ARG A 335 145.378 125.922 133.665 1.00 0.00 C ATOM 5065 CG ARG A 335 146.160 124.954 132.794 1.00 0.00 C ATOM 5066 CD ARG A 335 147.313 124.359 133.530 1.00 0.00 C ATOM 5067 NE ARG A 335 148.064 123.429 132.701 1.00 0.00 N ATOM 5068 CZ ARG A 335 147.831 122.101 132.605 1.00 0.00 C ATOM 5069 NH1 ARG A 335 146.861 121.532 133.289 1.00 0.00 N ATOM 5070 NH2 ARG A 335 148.589 121.364 131.811 1.00 0.00 N ATOM 5071 H ARG A 335 142.802 124.752 133.966 1.00 0.00 H ATOM 5072 HA ARG A 335 145.385 124.751 135.443 1.00 0.00 H ATOM 5073 1HB ARG A 335 144.655 126.431 133.025 1.00 0.00 H ATOM 5074 2HB ARG A 335 146.076 126.672 134.030 1.00 0.00 H ATOM 5075 1HG ARG A 335 145.507 124.145 132.469 1.00 0.00 H ATOM 5076 2HG ARG A 335 146.545 125.485 131.921 1.00 0.00 H ATOM 5077 1HD ARG A 335 147.987 125.141 133.851 1.00 0.00 H ATOM 5078 2HD ARG A 335 146.948 123.819 134.401 1.00 0.00 H ATOM 5079 HE ARG A 335 148.823 123.807 132.150 1.00 0.00 H ATOM 5080 1HH1 ARG A 335 146.266 122.076 133.904 1.00 0.00 H ATOM 5081 2HH1 ARG A 335 146.704 120.538 133.202 1.00 0.00 H ATOM 5082 1HH2 ARG A 335 149.335 121.793 131.282 1.00 0.00 H ATOM 5083 2HH2 ARG A 335 148.422 120.371 131.734 1.00 0.00 H ATOM 5084 N PHE A 336 142.694 126.448 135.555 1.00 0.00 N ATOM 5085 CA PHE A 336 141.899 127.483 136.192 1.00 0.00 C ATOM 5086 C PHE A 336 142.338 128.876 135.760 1.00 0.00 C ATOM 5087 O PHE A 336 142.411 129.786 136.586 1.00 0.00 O ATOM 5088 CB PHE A 336 141.987 127.389 137.717 1.00 0.00 C ATOM 5089 CG PHE A 336 141.625 126.044 138.265 1.00 0.00 C ATOM 5090 CD1 PHE A 336 142.610 125.160 138.675 1.00 0.00 C ATOM 5091 CD2 PHE A 336 140.303 125.658 138.372 1.00 0.00 C ATOM 5092 CE1 PHE A 336 142.281 123.921 139.180 1.00 0.00 C ATOM 5093 CE2 PHE A 336 139.969 124.420 138.877 1.00 0.00 C ATOM 5094 CZ PHE A 336 140.958 123.550 139.282 1.00 0.00 C ATOM 5095 H PHE A 336 142.296 126.083 134.708 1.00 0.00 H ATOM 5096 HA PHE A 336 140.862 127.344 135.905 1.00 0.00 H ATOM 5097 1HB PHE A 336 142.985 127.618 138.047 1.00 0.00 H ATOM 5098 2HB PHE A 336 141.322 128.126 138.163 1.00 0.00 H ATOM 5099 HD1 PHE A 336 143.657 125.456 138.595 1.00 0.00 H ATOM 5100 HD2 PHE A 336 139.523 126.342 138.053 1.00 0.00 H ATOM 5101 HE1 PHE A 336 143.066 123.237 139.499 1.00 0.00 H ATOM 5102 HE2 PHE A 336 138.922 124.129 138.956 1.00 0.00 H ATOM 5103 HZ PHE A 336 140.696 122.572 139.680 1.00 0.00 H ATOM 5104 N THR A 337 142.644 129.045 134.460 1.00 0.00 N ATOM 5105 CA THR A 337 143.115 130.358 134.003 1.00 0.00 C ATOM 5106 C THR A 337 142.377 130.913 132.773 1.00 0.00 C ATOM 5107 O THR A 337 142.006 130.146 131.895 1.00 0.00 O ATOM 5108 CB THR A 337 144.604 130.329 133.684 1.00 0.00 C ATOM 5109 OG1 THR A 337 144.830 129.401 132.632 1.00 0.00 O ATOM 5110 CG2 THR A 337 145.365 129.930 134.874 1.00 0.00 C ATOM 5111 H THR A 337 142.528 128.261 133.822 1.00 0.00 H ATOM 5112 HA THR A 337 142.926 131.029 134.811 1.00 0.00 H ATOM 5113 HB THR A 337 144.928 131.314 133.364 1.00 0.00 H ATOM 5114 HG1 THR A 337 145.758 129.195 132.586 1.00 0.00 H ATOM 5115 1HG2 THR A 337 146.407 129.914 134.641 1.00 0.00 H ATOM 5116 2HG2 THR A 337 145.189 130.634 135.665 1.00 0.00 H ATOM 5117 3HG2 THR A 337 145.053 128.948 135.190 1.00 0.00 H ATOM 5118 N PRO A 338 142.352 132.259 132.585 1.00 0.00 N ATOM 5119 CA PRO A 338 141.857 133.003 131.419 1.00 0.00 C ATOM 5120 C PRO A 338 142.707 132.820 130.157 1.00 0.00 C ATOM 5121 O PRO A 338 143.149 133.804 129.571 1.00 0.00 O ATOM 5122 CB PRO A 338 141.889 134.465 131.887 1.00 0.00 C ATOM 5123 CG PRO A 338 141.955 134.421 133.365 1.00 0.00 C ATOM 5124 CD PRO A 338 142.724 133.188 133.702 1.00 0.00 C ATOM 5125 HA PRO A 338 140.852 132.706 131.192 1.00 0.00 H ATOM 5126 1HB PRO A 338 142.752 134.973 131.454 1.00 0.00 H ATOM 5127 2HB PRO A 338 140.989 134.987 131.529 1.00 0.00 H ATOM 5128 1HG PRO A 338 142.444 135.330 133.746 1.00 0.00 H ATOM 5129 2HG PRO A 338 140.939 134.401 133.787 1.00 0.00 H ATOM 5130 1HD PRO A 338 143.806 133.382 133.705 1.00 0.00 H ATOM 5131 2HD PRO A 338 142.351 132.897 134.679 1.00 0.00 H ATOM 5132 N VAL A 339 142.804 131.591 129.659 1.00 0.00 N ATOM 5133 CA VAL A 339 143.684 131.345 128.522 1.00 0.00 C ATOM 5134 C VAL A 339 143.277 132.091 127.239 1.00 0.00 C ATOM 5135 O VAL A 339 144.151 132.677 126.618 1.00 0.00 O ATOM 5136 CB VAL A 339 143.763 129.851 128.180 1.00 0.00 C ATOM 5137 CG1 VAL A 339 144.521 129.669 126.879 1.00 0.00 C ATOM 5138 CG2 VAL A 339 144.425 129.127 129.317 1.00 0.00 C ATOM 5139 H VAL A 339 142.483 130.818 130.219 1.00 0.00 H ATOM 5140 HA VAL A 339 144.680 131.673 128.795 1.00 0.00 H ATOM 5141 HB VAL A 339 142.822 129.459 128.033 1.00 0.00 H ATOM 5142 1HG1 VAL A 339 144.576 128.608 126.638 1.00 0.00 H ATOM 5143 2HG1 VAL A 339 144.002 130.196 126.084 1.00 0.00 H ATOM 5144 3HG1 VAL A 339 145.517 130.065 126.983 1.00 0.00 H ATOM 5145 1HG2 VAL A 339 144.487 128.066 129.085 1.00 0.00 H ATOM 5146 2HG2 VAL A 339 145.419 129.521 129.465 1.00 0.00 H ATOM 5147 3HG2 VAL A 339 143.840 129.269 130.217 1.00 0.00 H ATOM 5148 N PRO A 340 141.992 132.192 126.842 1.00 0.00 N ATOM 5149 CA PRO A 340 141.532 132.879 125.649 1.00 0.00 C ATOM 5150 C PRO A 340 142.004 134.334 125.674 1.00 0.00 C ATOM 5151 O PRO A 340 142.453 134.863 124.659 1.00 0.00 O ATOM 5152 CB PRO A 340 140.021 132.764 125.761 1.00 0.00 C ATOM 5153 CG PRO A 340 139.826 131.481 126.438 1.00 0.00 C ATOM 5154 CD PRO A 340 140.901 131.474 127.497 1.00 0.00 C ATOM 5155 HA PRO A 340 141.888 132.358 124.757 1.00 0.00 H ATOM 5156 1HB PRO A 340 139.630 133.572 126.299 1.00 0.00 H ATOM 5157 2HB PRO A 340 139.566 132.800 124.761 1.00 0.00 H ATOM 5158 1HG PRO A 340 138.814 131.414 126.857 1.00 0.00 H ATOM 5159 2HG PRO A 340 139.927 130.664 125.707 1.00 0.00 H ATOM 5160 1HD PRO A 340 140.549 131.987 128.369 1.00 0.00 H ATOM 5161 2HD PRO A 340 141.155 130.554 127.728 1.00 0.00 H ATOM 5162 N SER A 341 142.085 134.897 126.879 1.00 0.00 N ATOM 5163 CA SER A 341 142.419 136.312 127.021 1.00 0.00 C ATOM 5164 C SER A 341 143.919 136.493 126.908 1.00 0.00 C ATOM 5165 O SER A 341 144.393 137.482 126.350 1.00 0.00 O ATOM 5166 CB SER A 341 141.936 136.832 128.326 1.00 0.00 C ATOM 5167 OG SER A 341 142.694 136.333 129.358 1.00 0.00 O ATOM 5168 H SER A 341 141.687 134.412 127.670 1.00 0.00 H ATOM 5169 HA SER A 341 141.925 136.868 126.224 1.00 0.00 H ATOM 5170 1HB SER A 341 141.981 137.892 128.331 1.00 0.00 H ATOM 5171 2HB SER A 341 140.937 136.564 128.460 1.00 0.00 H ATOM 5172 HG SER A 341 142.627 135.378 129.295 1.00 0.00 H ATOM 5173 N LEU A 342 144.652 135.420 127.218 1.00 0.00 N ATOM 5174 CA LEU A 342 146.104 135.465 127.154 1.00 0.00 C ATOM 5175 C LEU A 342 146.540 135.216 125.717 1.00 0.00 C ATOM 5176 O LEU A 342 147.505 135.814 125.246 1.00 0.00 O ATOM 5177 CB LEU A 342 146.739 134.418 128.090 1.00 0.00 C ATOM 5178 CG LEU A 342 146.481 134.627 129.588 1.00 0.00 C ATOM 5179 CD1 LEU A 342 146.929 133.411 130.356 1.00 0.00 C ATOM 5180 CD2 LEU A 342 147.208 135.848 130.040 1.00 0.00 C ATOM 5181 H LEU A 342 144.214 134.689 127.767 1.00 0.00 H ATOM 5182 HA LEU A 342 146.440 136.448 127.478 1.00 0.00 H ATOM 5183 1HB LEU A 342 146.368 133.440 127.830 1.00 0.00 H ATOM 5184 2HB LEU A 342 147.815 134.421 127.934 1.00 0.00 H ATOM 5185 HG LEU A 342 145.420 134.752 129.764 1.00 0.00 H ATOM 5186 1HD1 LEU A 342 146.744 133.562 131.419 1.00 0.00 H ATOM 5187 2HD1 LEU A 342 146.380 132.545 130.019 1.00 0.00 H ATOM 5188 3HD1 LEU A 342 147.992 133.251 130.193 1.00 0.00 H ATOM 5189 1HD2 LEU A 342 147.030 136.008 131.103 1.00 0.00 H ATOM 5190 2HD2 LEU A 342 148.275 135.712 129.862 1.00 0.00 H ATOM 5191 3HD2 LEU A 342 146.850 136.713 129.480 1.00 0.00 H ATOM 5192 N LEU A 343 145.741 134.426 124.984 1.00 0.00 N ATOM 5193 CA LEU A 343 146.056 134.123 123.599 1.00 0.00 C ATOM 5194 C LEU A 343 145.662 135.331 122.749 1.00 0.00 C ATOM 5195 O LEU A 343 146.353 135.673 121.789 1.00 0.00 O ATOM 5196 CB LEU A 343 145.322 132.870 123.101 1.00 0.00 C ATOM 5197 CG LEU A 343 145.714 131.557 123.807 1.00 0.00 C ATOM 5198 CD1 LEU A 343 144.840 130.418 123.300 1.00 0.00 C ATOM 5199 CD2 LEU A 343 147.178 131.271 123.554 1.00 0.00 C ATOM 5200 H LEU A 343 145.056 133.862 125.463 1.00 0.00 H ATOM 5201 HA LEU A 343 147.126 133.935 123.511 1.00 0.00 H ATOM 5202 1HB LEU A 343 144.259 133.014 123.234 1.00 0.00 H ATOM 5203 2HB LEU A 343 145.520 132.751 122.036 1.00 0.00 H ATOM 5204 HG LEU A 343 145.544 131.649 124.866 1.00 0.00 H ATOM 5205 1HD1 LEU A 343 145.121 129.492 123.802 1.00 0.00 H ATOM 5206 2HD1 LEU A 343 143.800 130.631 123.504 1.00 0.00 H ATOM 5207 3HD1 LEU A 343 144.978 130.304 122.226 1.00 0.00 H ATOM 5208 1HD2 LEU A 343 147.458 130.343 124.053 1.00 0.00 H ATOM 5209 2HD2 LEU A 343 147.349 131.174 122.483 1.00 0.00 H ATOM 5210 3HD2 LEU A 343 147.780 132.092 123.946 1.00 0.00 H ATOM 5211 N PHE A 344 144.631 136.062 123.205 1.00 0.00 N ATOM 5212 CA PHE A 344 144.203 137.283 122.523 1.00 0.00 C ATOM 5213 C PHE A 344 145.369 138.253 122.573 1.00 0.00 C ATOM 5214 O PHE A 344 145.807 138.779 121.547 1.00 0.00 O ATOM 5215 CB PHE A 344 142.960 137.902 123.173 1.00 0.00 C ATOM 5216 CG PHE A 344 142.409 139.133 122.431 1.00 0.00 C ATOM 5217 CD1 PHE A 344 141.460 138.978 121.434 1.00 0.00 C ATOM 5218 CD2 PHE A 344 142.833 140.436 122.725 1.00 0.00 C ATOM 5219 CE1 PHE A 344 140.950 140.076 120.755 1.00 0.00 C ATOM 5220 CE2 PHE A 344 142.318 141.526 122.041 1.00 0.00 C ATOM 5221 CZ PHE A 344 141.383 141.346 121.063 1.00 0.00 C ATOM 5222 H PHE A 344 143.992 135.623 123.855 1.00 0.00 H ATOM 5223 HA PHE A 344 143.933 137.042 121.494 1.00 0.00 H ATOM 5224 1HB PHE A 344 142.170 137.157 123.224 1.00 0.00 H ATOM 5225 2HB PHE A 344 143.194 138.199 124.183 1.00 0.00 H ATOM 5226 HD1 PHE A 344 141.110 137.977 121.185 1.00 0.00 H ATOM 5227 HD2 PHE A 344 143.579 140.590 123.503 1.00 0.00 H ATOM 5228 HE1 PHE A 344 140.204 139.933 119.974 1.00 0.00 H ATOM 5229 HE2 PHE A 344 142.658 142.530 122.283 1.00 0.00 H ATOM 5230 HZ PHE A 344 140.982 142.205 120.526 1.00 0.00 H ATOM 5231 N ASN A 345 145.915 138.402 123.793 1.00 0.00 N ATOM 5232 CA ASN A 345 147.076 139.239 124.053 1.00 0.00 C ATOM 5233 C ASN A 345 148.272 138.799 123.216 1.00 0.00 C ATOM 5234 O ASN A 345 148.906 139.624 122.569 1.00 0.00 O ATOM 5235 CB ASN A 345 147.472 139.264 125.511 1.00 0.00 C ATOM 5236 CG ASN A 345 148.807 139.958 125.704 1.00 0.00 C ATOM 5237 OD1 ASN A 345 149.815 139.279 125.882 1.00 0.00 O ATOM 5238 ND2 ASN A 345 148.839 141.274 125.673 1.00 0.00 N ATOM 5239 H ASN A 345 145.425 137.998 124.584 1.00 0.00 H ATOM 5240 HA ASN A 345 146.834 140.252 123.755 1.00 0.00 H ATOM 5241 1HB ASN A 345 146.703 139.782 126.091 1.00 0.00 H ATOM 5242 2HB ASN A 345 147.534 138.255 125.896 1.00 0.00 H ATOM 5243 1HD2 ASN A 345 149.739 141.759 125.802 1.00 0.00 H ATOM 5244 2HD2 ASN A 345 147.997 141.793 125.525 1.00 0.00 H ATOM 5245 N GLY A 346 148.468 137.483 123.115 1.00 0.00 N ATOM 5246 CA GLY A 346 149.618 136.919 122.416 1.00 0.00 C ATOM 5247 C GLY A 346 149.703 137.437 120.988 1.00 0.00 C ATOM 5248 O GLY A 346 150.632 138.168 120.639 1.00 0.00 O ATOM 5249 H GLY A 346 147.951 136.880 123.741 1.00 0.00 H ATOM 5250 1HA GLY A 346 150.532 137.173 122.955 1.00 0.00 H ATOM 5251 2HA GLY A 346 149.541 135.832 122.409 1.00 0.00 H ATOM 5252 N ILE A 347 148.667 137.130 120.201 1.00 0.00 N ATOM 5253 CA ILE A 347 148.573 137.540 118.802 1.00 0.00 C ATOM 5254 C ILE A 347 148.476 139.049 118.627 1.00 0.00 C ATOM 5255 O ILE A 347 149.104 139.604 117.728 1.00 0.00 O ATOM 5256 CB ILE A 347 147.350 136.881 118.131 1.00 0.00 C ATOM 5257 CG1 ILE A 347 147.411 137.094 116.614 1.00 0.00 C ATOM 5258 CG2 ILE A 347 146.034 137.437 118.698 1.00 0.00 C ATOM 5259 CD1 ILE A 347 148.603 136.444 115.957 1.00 0.00 C ATOM 5260 H ILE A 347 147.944 136.533 120.574 1.00 0.00 H ATOM 5261 HA ILE A 347 149.472 137.224 118.296 1.00 0.00 H ATOM 5262 HB ILE A 347 147.377 135.807 118.306 1.00 0.00 H ATOM 5263 1HG1 ILE A 347 146.505 136.692 116.164 1.00 0.00 H ATOM 5264 2HG1 ILE A 347 147.443 138.163 116.408 1.00 0.00 H ATOM 5265 1HG2 ILE A 347 145.193 136.954 118.205 1.00 0.00 H ATOM 5266 2HG2 ILE A 347 145.989 137.242 119.769 1.00 0.00 H ATOM 5267 3HG2 ILE A 347 145.982 138.505 118.529 1.00 0.00 H ATOM 5268 1HD1 ILE A 347 148.577 136.638 114.885 1.00 0.00 H ATOM 5269 2HD1 ILE A 347 149.509 136.850 116.372 1.00 0.00 H ATOM 5270 3HD1 ILE A 347 148.573 135.370 116.130 1.00 0.00 H ATOM 5271 N LEU A 348 147.889 139.743 119.607 1.00 0.00 N ATOM 5272 CA LEU A 348 147.747 141.189 119.497 1.00 0.00 C ATOM 5273 C LEU A 348 149.129 141.848 119.562 1.00 0.00 C ATOM 5274 O LEU A 348 149.397 142.831 118.873 1.00 0.00 O ATOM 5275 CB LEU A 348 146.846 141.719 120.624 1.00 0.00 C ATOM 5276 CG LEU A 348 146.496 143.163 120.610 1.00 0.00 C ATOM 5277 CD1 LEU A 348 145.767 143.495 119.323 1.00 0.00 C ATOM 5278 CD2 LEU A 348 145.641 143.469 121.829 1.00 0.00 C ATOM 5279 H LEU A 348 147.336 139.266 120.306 1.00 0.00 H ATOM 5280 HA LEU A 348 147.277 141.423 118.543 1.00 0.00 H ATOM 5281 1HB LEU A 348 145.906 141.171 120.600 1.00 0.00 H ATOM 5282 2HB LEU A 348 147.310 141.536 121.545 1.00 0.00 H ATOM 5283 HG LEU A 348 147.378 143.740 120.638 1.00 0.00 H ATOM 5284 1HD1 LEU A 348 145.516 144.538 119.316 1.00 0.00 H ATOM 5285 2HD1 LEU A 348 146.409 143.270 118.473 1.00 0.00 H ATOM 5286 3HD1 LEU A 348 144.857 142.901 119.257 1.00 0.00 H ATOM 5287 1HD2 LEU A 348 145.382 144.508 121.833 1.00 0.00 H ATOM 5288 2HD2 LEU A 348 144.747 142.879 121.798 1.00 0.00 H ATOM 5289 3HD2 LEU A 348 146.200 143.232 122.735 1.00 0.00 H ATOM 5290 N ALA A 349 149.950 141.356 120.503 1.00 0.00 N ATOM 5291 CA ALA A 349 151.341 141.765 120.694 1.00 0.00 C ATOM 5292 C ALA A 349 152.226 141.414 119.504 1.00 0.00 C ATOM 5293 O ALA A 349 153.043 142.237 119.092 1.00 0.00 O ATOM 5294 CB ALA A 349 151.893 141.125 121.958 1.00 0.00 C ATOM 5295 H ALA A 349 149.622 140.570 121.051 1.00 0.00 H ATOM 5296 HA ALA A 349 151.375 142.845 120.803 1.00 0.00 H ATOM 5297 1HB ALA A 349 152.931 141.427 122.100 1.00 0.00 H ATOM 5298 2HB ALA A 349 151.297 141.449 122.811 1.00 0.00 H ATOM 5299 3HB ALA A 349 151.842 140.040 121.867 1.00 0.00 H ATOM 5300 N LEU A 350 151.960 140.276 118.851 1.00 0.00 N ATOM 5301 CA LEU A 350 152.804 139.842 117.736 1.00 0.00 C ATOM 5302 C LEU A 350 152.667 140.801 116.550 1.00 0.00 C ATOM 5303 O LEU A 350 153.649 141.113 115.877 1.00 0.00 O ATOM 5304 CB LEU A 350 152.439 138.424 117.292 1.00 0.00 C ATOM 5305 CG LEU A 350 152.725 137.274 118.311 1.00 0.00 C ATOM 5306 CD1 LEU A 350 152.336 135.939 117.690 1.00 0.00 C ATOM 5307 CD2 LEU A 350 154.175 137.279 118.701 1.00 0.00 C ATOM 5308 H LEU A 350 151.349 139.602 119.296 1.00 0.00 H ATOM 5309 HA LEU A 350 153.840 139.851 118.064 1.00 0.00 H ATOM 5310 1HB LEU A 350 151.394 138.404 117.070 1.00 0.00 H ATOM 5311 2HB LEU A 350 152.990 138.194 116.382 1.00 0.00 H ATOM 5312 HG LEU A 350 152.129 137.412 119.190 1.00 0.00 H ATOM 5313 1HD1 LEU A 350 152.535 135.136 118.400 1.00 0.00 H ATOM 5314 2HD1 LEU A 350 151.279 135.945 117.441 1.00 0.00 H ATOM 5315 3HD1 LEU A 350 152.919 135.776 116.785 1.00 0.00 H ATOM 5316 1HD2 LEU A 350 154.366 136.473 119.414 1.00 0.00 H ATOM 5317 2HD2 LEU A 350 154.790 137.130 117.816 1.00 0.00 H ATOM 5318 3HD2 LEU A 350 154.419 138.225 119.154 1.00 0.00 H ATOM 5319 N VAL A 351 151.480 141.395 116.418 1.00 0.00 N ATOM 5320 CA VAL A 351 151.216 142.399 115.393 1.00 0.00 C ATOM 5321 C VAL A 351 152.130 143.602 115.550 1.00 0.00 C ATOM 5322 O VAL A 351 152.665 144.119 114.572 1.00 0.00 O ATOM 5323 CB VAL A 351 149.760 142.873 115.490 1.00 0.00 C ATOM 5324 CG1 VAL A 351 149.553 144.086 114.594 1.00 0.00 C ATOM 5325 CG2 VAL A 351 148.840 141.722 115.103 1.00 0.00 C ATOM 5326 H VAL A 351 150.722 141.112 117.026 1.00 0.00 H ATOM 5327 HA VAL A 351 151.375 141.946 114.413 1.00 0.00 H ATOM 5328 HB VAL A 351 149.544 143.189 116.515 1.00 0.00 H ATOM 5329 1HG1 VAL A 351 148.518 144.420 114.667 1.00 0.00 H ATOM 5330 2HG1 VAL A 351 150.217 144.893 114.910 1.00 0.00 H ATOM 5331 3HG1 VAL A 351 149.775 143.817 113.561 1.00 0.00 H ATOM 5332 1HG2 VAL A 351 147.803 142.046 115.169 1.00 0.00 H ATOM 5333 2HG2 VAL A 351 149.057 141.409 114.083 1.00 0.00 H ATOM 5334 3HG2 VAL A 351 148.998 140.895 115.771 1.00 0.00 H ATOM 5335 N TYR A 352 152.324 144.042 116.785 1.00 0.00 N ATOM 5336 CA TYR A 352 153.168 145.194 117.026 1.00 0.00 C ATOM 5337 C TYR A 352 154.647 144.798 116.952 1.00 0.00 C ATOM 5338 O TYR A 352 155.469 145.594 116.509 1.00 0.00 O ATOM 5339 CB TYR A 352 152.858 145.820 118.369 1.00 0.00 C ATOM 5340 CG TYR A 352 151.569 146.668 118.329 1.00 0.00 C ATOM 5341 CD1 TYR A 352 150.430 146.251 118.954 1.00 0.00 C ATOM 5342 CD2 TYR A 352 151.568 147.875 117.648 1.00 0.00 C ATOM 5343 CE1 TYR A 352 149.280 147.045 118.898 1.00 0.00 C ATOM 5344 CE2 TYR A 352 150.450 148.654 117.590 1.00 0.00 C ATOM 5345 CZ TYR A 352 149.313 148.259 118.202 1.00 0.00 C ATOM 5346 OH TYR A 352 148.200 149.068 118.124 1.00 0.00 O ATOM 5347 H TYR A 352 151.852 143.591 117.556 1.00 0.00 H ATOM 5348 HA TYR A 352 152.974 145.932 116.253 1.00 0.00 H ATOM 5349 1HB TYR A 352 152.747 145.038 119.120 1.00 0.00 H ATOM 5350 2HB TYR A 352 153.682 146.446 118.677 1.00 0.00 H ATOM 5351 HD1 TYR A 352 150.424 145.315 119.485 1.00 0.00 H ATOM 5352 HD2 TYR A 352 152.436 148.208 117.163 1.00 0.00 H ATOM 5353 HE1 TYR A 352 148.366 146.717 119.395 1.00 0.00 H ATOM 5354 HE2 TYR A 352 150.474 149.599 117.048 1.00 0.00 H ATOM 5355 HH TYR A 352 147.551 148.796 118.774 1.00 0.00 H ATOM 5356 N LEU A 353 154.957 143.502 117.102 1.00 0.00 N ATOM 5357 CA LEU A 353 156.338 143.094 116.843 1.00 0.00 C ATOM 5358 C LEU A 353 156.619 143.198 115.348 1.00 0.00 C ATOM 5359 O LEU A 353 157.723 143.557 114.945 1.00 0.00 O ATOM 5360 CB LEU A 353 156.651 141.667 117.308 1.00 0.00 C ATOM 5361 CG LEU A 353 156.685 141.454 118.778 1.00 0.00 C ATOM 5362 CD1 LEU A 353 156.907 140.023 119.061 1.00 0.00 C ATOM 5363 CD2 LEU A 353 157.761 142.297 119.352 1.00 0.00 C ATOM 5364 H LEU A 353 154.349 142.913 117.655 1.00 0.00 H ATOM 5365 HA LEU A 353 157.009 143.739 117.408 1.00 0.00 H ATOM 5366 1HB LEU A 353 155.905 140.997 116.898 1.00 0.00 H ATOM 5367 2HB LEU A 353 157.624 141.378 116.911 1.00 0.00 H ATOM 5368 HG LEU A 353 155.724 141.734 119.214 1.00 0.00 H ATOM 5369 1HD1 LEU A 353 156.932 139.864 120.139 1.00 0.00 H ATOM 5370 2HD1 LEU A 353 156.110 139.452 118.635 1.00 0.00 H ATOM 5371 3HD1 LEU A 353 157.855 139.711 118.626 1.00 0.00 H ATOM 5372 1HD2 LEU A 353 157.792 142.151 120.409 1.00 0.00 H ATOM 5373 2HD2 LEU A 353 158.721 142.015 118.916 1.00 0.00 H ATOM 5374 3HD2 LEU A 353 157.561 143.340 119.135 1.00 0.00 H ATOM 5375 N CYS A 354 155.557 143.048 114.536 1.00 0.00 N ATOM 5376 CA CYS A 354 155.682 143.112 113.081 1.00 0.00 C ATOM 5377 C CYS A 354 155.814 144.555 112.631 1.00 0.00 C ATOM 5378 O CYS A 354 156.485 144.831 111.636 1.00 0.00 O ATOM 5379 CB CYS A 354 154.478 142.474 112.398 1.00 0.00 C ATOM 5380 SG CYS A 354 154.278 140.721 112.778 1.00 0.00 S ATOM 5381 H CYS A 354 154.712 142.651 114.927 1.00 0.00 H ATOM 5382 HA CYS A 354 156.577 142.587 112.782 1.00 0.00 H ATOM 5383 1HB CYS A 354 153.578 142.984 112.693 1.00 0.00 H ATOM 5384 2HB CYS A 354 154.573 142.581 111.319 1.00 0.00 H ATOM 5385 HG CYS A 354 154.077 140.885 114.086 1.00 0.00 H ATOM 5386 N VAL A 355 155.414 145.482 113.502 1.00 0.00 N ATOM 5387 CA VAL A 355 155.673 146.891 113.249 1.00 0.00 C ATOM 5388 C VAL A 355 157.170 147.127 113.373 1.00 0.00 C ATOM 5389 O VAL A 355 157.761 147.849 112.573 1.00 0.00 O ATOM 5390 CB VAL A 355 154.923 147.804 114.238 1.00 0.00 C ATOM 5391 CG1 VAL A 355 155.390 149.236 114.087 1.00 0.00 C ATOM 5392 CG2 VAL A 355 153.432 147.686 113.999 1.00 0.00 C ATOM 5393 H VAL A 355 154.638 145.235 114.111 1.00 0.00 H ATOM 5394 HA VAL A 355 155.313 147.144 112.251 1.00 0.00 H ATOM 5395 HB VAL A 355 155.148 147.508 115.231 1.00 0.00 H ATOM 5396 1HG1 VAL A 355 154.852 149.873 114.793 1.00 0.00 H ATOM 5397 2HG1 VAL A 355 156.458 149.296 114.289 1.00 0.00 H ATOM 5398 3HG1 VAL A 355 155.193 149.576 113.073 1.00 0.00 H ATOM 5399 1HG2 VAL A 355 152.900 148.332 114.700 1.00 0.00 H ATOM 5400 2HG2 VAL A 355 153.203 147.989 112.979 1.00 0.00 H ATOM 5401 3HG2 VAL A 355 153.121 146.655 114.149 1.00 0.00 H ATOM 5402 N GLU A 356 157.772 146.445 114.368 1.00 0.00 N ATOM 5403 CA GLU A 356 159.211 146.475 114.716 1.00 0.00 C ATOM 5404 C GLU A 356 159.781 147.791 115.220 1.00 0.00 C ATOM 5405 O GLU A 356 160.507 147.818 116.214 1.00 0.00 O ATOM 5406 CB GLU A 356 160.086 146.052 113.523 1.00 0.00 C ATOM 5407 CG GLU A 356 159.982 144.608 113.111 1.00 0.00 C ATOM 5408 CD GLU A 356 160.923 144.267 111.985 1.00 0.00 C ATOM 5409 OE1 GLU A 356 161.422 145.173 111.359 1.00 0.00 O ATOM 5410 OE2 GLU A 356 161.142 143.106 111.748 1.00 0.00 O ATOM 5411 H GLU A 356 157.146 146.012 115.043 1.00 0.00 H ATOM 5412 HA GLU A 356 159.355 145.780 115.538 1.00 0.00 H ATOM 5413 1HB GLU A 356 159.832 146.646 112.654 1.00 0.00 H ATOM 5414 2HB GLU A 356 161.134 146.245 113.755 1.00 0.00 H ATOM 5415 1HG GLU A 356 160.210 143.977 113.971 1.00 0.00 H ATOM 5416 2HG GLU A 356 158.963 144.400 112.807 1.00 0.00 H ATOM 5417 N ASP A 357 159.537 148.861 114.497 1.00 0.00 N ATOM 5418 CA ASP A 357 160.027 150.157 114.880 1.00 0.00 C ATOM 5419 C ASP A 357 159.562 150.531 116.257 1.00 0.00 C ATOM 5420 O ASP A 357 158.473 151.068 116.424 1.00 0.00 O ATOM 5421 CB ASP A 357 159.571 151.207 113.861 1.00 0.00 C ATOM 5422 CG ASP A 357 160.169 152.599 114.097 1.00 0.00 C ATOM 5423 OD1 ASP A 357 160.872 152.772 115.061 1.00 0.00 O ATOM 5424 OD2 ASP A 357 159.909 153.475 113.301 1.00 0.00 O ATOM 5425 H ASP A 357 158.899 148.799 113.720 1.00 0.00 H ATOM 5426 HA ASP A 357 161.117 150.127 114.886 1.00 0.00 H ATOM 5427 1HB ASP A 357 159.847 150.882 112.859 1.00 0.00 H ATOM 5428 2HB ASP A 357 158.487 151.291 113.894 1.00 0.00 H ATOM 5429 N ILE A 358 160.503 150.483 117.186 1.00 0.00 N ATOM 5430 CA ILE A 358 160.217 150.796 118.568 1.00 0.00 C ATOM 5431 C ILE A 358 159.661 152.171 118.827 1.00 0.00 C ATOM 5432 O ILE A 358 158.685 152.298 119.545 1.00 0.00 O ATOM 5433 CB ILE A 358 161.463 150.641 119.448 1.00 0.00 C ATOM 5434 CG1 ILE A 358 161.779 149.155 119.651 1.00 0.00 C ATOM 5435 CG2 ILE A 358 161.251 151.319 120.733 1.00 0.00 C ATOM 5436 CD1 ILE A 358 163.107 148.908 120.330 1.00 0.00 C ATOM 5437 H ILE A 358 161.191 149.758 117.035 1.00 0.00 H ATOM 5438 HA ILE A 358 159.467 150.095 118.912 1.00 0.00 H ATOM 5439 HB ILE A 358 162.323 151.085 118.945 1.00 0.00 H ATOM 5440 1HG1 ILE A 358 160.990 148.701 120.253 1.00 0.00 H ATOM 5441 2HG1 ILE A 358 161.787 148.658 118.682 1.00 0.00 H ATOM 5442 1HG2 ILE A 358 162.126 151.205 121.339 1.00 0.00 H ATOM 5443 2HG2 ILE A 358 161.064 152.368 120.561 1.00 0.00 H ATOM 5444 3HG2 ILE A 358 160.409 150.886 121.230 1.00 0.00 H ATOM 5445 1HD1 ILE A 358 163.268 147.840 120.442 1.00 0.00 H ATOM 5446 2HD1 ILE A 358 163.910 149.333 119.726 1.00 0.00 H ATOM 5447 3HD1 ILE A 358 163.107 149.377 121.314 1.00 0.00 H ATOM 5448 N PHE A 359 160.113 153.184 118.100 1.00 0.00 N ATOM 5449 CA PHE A 359 159.620 154.522 118.385 1.00 0.00 C ATOM 5450 C PHE A 359 158.277 154.795 117.716 1.00 0.00 C ATOM 5451 O PHE A 359 157.717 155.877 117.877 1.00 0.00 O ATOM 5452 CB PHE A 359 160.632 155.535 117.931 1.00 0.00 C ATOM 5453 CG PHE A 359 161.760 155.535 118.873 1.00 0.00 C ATOM 5454 CD1 PHE A 359 162.908 154.846 118.568 1.00 0.00 C ATOM 5455 CD2 PHE A 359 161.687 156.221 120.070 1.00 0.00 C ATOM 5456 CE1 PHE A 359 163.969 154.832 119.429 1.00 0.00 C ATOM 5457 CE2 PHE A 359 162.749 156.214 120.942 1.00 0.00 C ATOM 5458 CZ PHE A 359 163.900 155.513 120.618 1.00 0.00 C ATOM 5459 H PHE A 359 160.877 153.042 117.453 1.00 0.00 H ATOM 5460 HA PHE A 359 159.468 154.609 119.448 1.00 0.00 H ATOM 5461 1HB PHE A 359 160.973 155.291 116.925 1.00 0.00 H ATOM 5462 2HB PHE A 359 160.173 156.522 117.885 1.00 0.00 H ATOM 5463 HD1 PHE A 359 162.968 154.304 117.623 1.00 0.00 H ATOM 5464 HD2 PHE A 359 160.777 156.771 120.320 1.00 0.00 H ATOM 5465 HE1 PHE A 359 164.862 154.283 119.168 1.00 0.00 H ATOM 5466 HE2 PHE A 359 162.687 156.758 121.886 1.00 0.00 H ATOM 5467 HZ PHE A 359 164.746 155.498 121.300 1.00 0.00 H ATOM 5468 N GLN A 360 157.873 153.913 116.806 1.00 0.00 N ATOM 5469 CA GLN A 360 156.553 153.994 116.195 1.00 0.00 C ATOM 5470 C GLN A 360 155.600 153.408 117.193 1.00 0.00 C ATOM 5471 O GLN A 360 154.547 153.973 117.483 1.00 0.00 O ATOM 5472 CB GLN A 360 156.498 153.234 114.871 1.00 0.00 C ATOM 5473 CG GLN A 360 155.222 153.354 114.160 1.00 0.00 C ATOM 5474 CD GLN A 360 155.273 152.704 112.785 1.00 0.00 C ATOM 5475 OE1 GLN A 360 156.344 152.580 112.185 1.00 0.00 O ATOM 5476 NE2 GLN A 360 154.116 152.283 112.274 1.00 0.00 N ATOM 5477 H GLN A 360 158.385 153.050 116.708 1.00 0.00 H ATOM 5478 HA GLN A 360 156.318 155.033 115.968 1.00 0.00 H ATOM 5479 1HB GLN A 360 157.286 153.596 114.213 1.00 0.00 H ATOM 5480 2HB GLN A 360 156.679 152.184 115.035 1.00 0.00 H ATOM 5481 1HG GLN A 360 154.451 152.866 114.742 1.00 0.00 H ATOM 5482 2HG GLN A 360 155.010 154.376 114.047 1.00 0.00 H ATOM 5483 1HE2 GLN A 360 154.099 151.850 111.373 1.00 0.00 H ATOM 5484 2HE2 GLN A 360 153.257 152.399 112.790 1.00 0.00 H ATOM 5485 N LEU A 361 156.103 152.403 117.889 1.00 0.00 N ATOM 5486 CA LEU A 361 155.330 151.732 118.893 1.00 0.00 C ATOM 5487 C LEU A 361 155.164 152.677 120.070 1.00 0.00 C ATOM 5488 O LEU A 361 154.052 152.917 120.526 1.00 0.00 O ATOM 5489 CB LEU A 361 156.033 150.433 119.320 1.00 0.00 C ATOM 5490 CG LEU A 361 156.093 149.354 118.268 1.00 0.00 C ATOM 5491 CD1 LEU A 361 156.944 148.194 118.738 1.00 0.00 C ATOM 5492 CD2 LEU A 361 154.746 148.932 117.988 1.00 0.00 C ATOM 5493 H LEU A 361 156.932 151.948 117.527 1.00 0.00 H ATOM 5494 HA LEU A 361 154.372 151.455 118.476 1.00 0.00 H ATOM 5495 1HB LEU A 361 157.030 150.655 119.609 1.00 0.00 H ATOM 5496 2HB LEU A 361 155.517 150.022 120.186 1.00 0.00 H ATOM 5497 HG LEU A 361 156.559 149.747 117.362 1.00 0.00 H ATOM 5498 1HD1 LEU A 361 156.974 147.426 117.960 1.00 0.00 H ATOM 5499 2HD1 LEU A 361 157.945 148.534 118.939 1.00 0.00 H ATOM 5500 3HD1 LEU A 361 156.519 147.776 119.641 1.00 0.00 H ATOM 5501 1HD2 LEU A 361 154.755 148.161 117.237 1.00 0.00 H ATOM 5502 2HD2 LEU A 361 154.299 148.547 118.902 1.00 0.00 H ATOM 5503 3HD2 LEU A 361 154.171 149.785 117.626 1.00 0.00 H ATOM 5504 N ILE A 362 156.221 153.426 120.360 1.00 0.00 N ATOM 5505 CA ILE A 362 156.179 154.351 121.465 1.00 0.00 C ATOM 5506 C ILE A 362 155.248 155.480 121.086 1.00 0.00 C ATOM 5507 O ILE A 362 154.347 155.787 121.842 1.00 0.00 O ATOM 5508 CB ILE A 362 157.561 154.916 121.825 1.00 0.00 C ATOM 5509 CG1 ILE A 362 158.431 153.787 122.435 1.00 0.00 C ATOM 5510 CG2 ILE A 362 157.417 156.076 122.777 1.00 0.00 C ATOM 5511 CD1 ILE A 362 159.881 154.141 122.601 1.00 0.00 C ATOM 5512 H ILE A 362 157.124 153.116 120.036 1.00 0.00 H ATOM 5513 HA ILE A 362 155.785 153.842 122.343 1.00 0.00 H ATOM 5514 HB ILE A 362 158.054 155.255 120.930 1.00 0.00 H ATOM 5515 1HG1 ILE A 362 158.032 153.522 123.408 1.00 0.00 H ATOM 5516 2HG1 ILE A 362 158.369 152.916 121.806 1.00 0.00 H ATOM 5517 1HG2 ILE A 362 158.403 156.469 123.027 1.00 0.00 H ATOM 5518 2HG2 ILE A 362 156.826 156.857 122.311 1.00 0.00 H ATOM 5519 3HG2 ILE A 362 156.920 155.737 123.687 1.00 0.00 H ATOM 5520 1HD1 ILE A 362 160.411 153.298 123.032 1.00 0.00 H ATOM 5521 2HD1 ILE A 362 160.309 154.381 121.639 1.00 0.00 H ATOM 5522 3HD1 ILE A 362 159.972 155.002 123.262 1.00 0.00 H ATOM 5523 N ASN A 363 155.295 155.902 119.804 1.00 0.00 N ATOM 5524 CA ASN A 363 154.422 156.983 119.348 1.00 0.00 C ATOM 5525 C ASN A 363 152.954 156.591 119.498 1.00 0.00 C ATOM 5526 O ASN A 363 152.141 157.399 119.933 1.00 0.00 O ATOM 5527 CB ASN A 363 154.738 157.340 117.914 1.00 0.00 C ATOM 5528 CG ASN A 363 154.047 158.530 117.473 1.00 0.00 C ATOM 5529 OD1 ASN A 363 154.200 159.592 118.070 1.00 0.00 O ATOM 5530 ND2 ASN A 363 153.286 158.417 116.449 1.00 0.00 N ATOM 5531 H ASN A 363 156.161 155.774 119.294 1.00 0.00 H ATOM 5532 HA ASN A 363 154.601 157.858 119.961 1.00 0.00 H ATOM 5533 1HB ASN A 363 155.807 157.496 117.805 1.00 0.00 H ATOM 5534 2HB ASN A 363 154.464 156.516 117.262 1.00 0.00 H ATOM 5535 1HD2 ASN A 363 152.796 159.227 116.121 1.00 0.00 H ATOM 5536 2HD2 ASN A 363 153.186 157.536 115.986 1.00 0.00 H ATOM 5537 N TYR A 364 152.619 155.310 119.264 1.00 0.00 N ATOM 5538 CA TYR A 364 151.225 154.902 119.385 1.00 0.00 C ATOM 5539 C TYR A 364 150.767 155.058 120.824 1.00 0.00 C ATOM 5540 O TYR A 364 149.764 155.720 121.105 1.00 0.00 O ATOM 5541 CB TYR A 364 151.017 153.456 118.922 1.00 0.00 C ATOM 5542 CG TYR A 364 151.109 153.226 117.438 1.00 0.00 C ATOM 5543 CD1 TYR A 364 151.835 152.143 116.962 1.00 0.00 C ATOM 5544 CD2 TYR A 364 150.485 154.078 116.558 1.00 0.00 C ATOM 5545 CE1 TYR A 364 151.934 151.912 115.607 1.00 0.00 C ATOM 5546 CE2 TYR A 364 150.579 153.852 115.203 1.00 0.00 C ATOM 5547 CZ TYR A 364 151.299 152.778 114.724 1.00 0.00 C ATOM 5548 OH TYR A 364 151.387 152.562 113.367 1.00 0.00 O ATOM 5549 H TYR A 364 153.305 154.680 118.867 1.00 0.00 H ATOM 5550 HA TYR A 364 150.612 155.546 118.754 1.00 0.00 H ATOM 5551 1HB TYR A 364 151.761 152.816 119.395 1.00 0.00 H ATOM 5552 2HB TYR A 364 150.076 153.124 119.229 1.00 0.00 H ATOM 5553 HD1 TYR A 364 152.321 151.481 117.665 1.00 0.00 H ATOM 5554 HD2 TYR A 364 149.921 154.923 116.932 1.00 0.00 H ATOM 5555 HE1 TYR A 364 152.505 151.057 115.239 1.00 0.00 H ATOM 5556 HE2 TYR A 364 150.091 154.521 114.515 1.00 0.00 H ATOM 5557 HH TYR A 364 150.962 153.289 112.900 1.00 0.00 H ATOM 5558 N TYR A 365 151.636 154.629 121.728 1.00 0.00 N ATOM 5559 CA TYR A 365 151.408 154.693 123.154 1.00 0.00 C ATOM 5560 C TYR A 365 151.425 156.118 123.659 1.00 0.00 C ATOM 5561 O TYR A 365 150.594 156.484 124.484 1.00 0.00 O ATOM 5562 CB TYR A 365 152.463 153.846 123.905 1.00 0.00 C ATOM 5563 CG TYR A 365 152.284 153.846 125.361 1.00 0.00 C ATOM 5564 CD1 TYR A 365 151.130 154.303 125.890 1.00 0.00 C ATOM 5565 CD2 TYR A 365 153.278 153.387 126.165 1.00 0.00 C ATOM 5566 CE1 TYR A 365 150.947 154.309 127.254 1.00 0.00 C ATOM 5567 CE2 TYR A 365 153.109 153.386 127.545 1.00 0.00 C ATOM 5568 CZ TYR A 365 151.936 153.851 128.073 1.00 0.00 C ATOM 5569 OH TYR A 365 151.732 153.867 129.422 1.00 0.00 O ATOM 5570 H TYR A 365 152.395 154.039 121.405 1.00 0.00 H ATOM 5571 HA TYR A 365 150.416 154.290 123.360 1.00 0.00 H ATOM 5572 1HB TYR A 365 152.419 152.813 123.552 1.00 0.00 H ATOM 5573 2HB TYR A 365 153.456 154.221 123.685 1.00 0.00 H ATOM 5574 HD1 TYR A 365 150.343 154.667 125.235 1.00 0.00 H ATOM 5575 HD2 TYR A 365 154.177 153.034 125.731 1.00 0.00 H ATOM 5576 HE1 TYR A 365 150.014 154.678 127.676 1.00 0.00 H ATOM 5577 HE2 TYR A 365 153.907 153.019 128.192 1.00 0.00 H ATOM 5578 HH TYR A 365 150.835 154.160 129.605 1.00 0.00 H ATOM 5579 N SER A 366 152.291 156.960 123.083 1.00 0.00 N ATOM 5580 CA SER A 366 152.453 158.323 123.567 1.00 0.00 C ATOM 5581 C SER A 366 151.143 159.085 123.444 1.00 0.00 C ATOM 5582 O SER A 366 150.645 159.626 124.428 1.00 0.00 O ATOM 5583 CB SER A 366 153.537 159.027 122.783 1.00 0.00 C ATOM 5584 OG SER A 366 154.759 158.387 122.936 1.00 0.00 O ATOM 5585 H SER A 366 152.977 156.594 122.456 1.00 0.00 H ATOM 5586 HA SER A 366 152.766 158.298 124.606 1.00 0.00 H ATOM 5587 1HB SER A 366 153.270 159.051 121.734 1.00 0.00 H ATOM 5588 2HB SER A 366 153.617 160.036 123.116 1.00 0.00 H ATOM 5589 HG SER A 366 154.612 157.472 122.683 1.00 0.00 H ATOM 5590 N PHE A 367 150.474 158.930 122.282 1.00 0.00 N ATOM 5591 CA PHE A 367 149.194 159.606 122.039 1.00 0.00 C ATOM 5592 C PHE A 367 148.077 159.054 122.863 1.00 0.00 C ATOM 5593 O PHE A 367 147.286 159.812 123.414 1.00 0.00 O ATOM 5594 CB PHE A 367 148.809 159.517 120.571 1.00 0.00 C ATOM 5595 CG PHE A 367 149.491 160.474 119.735 1.00 0.00 C ATOM 5596 CD1 PHE A 367 150.821 160.396 119.567 1.00 0.00 C ATOM 5597 CD2 PHE A 367 148.790 161.464 119.112 1.00 0.00 C ATOM 5598 CE1 PHE A 367 151.469 161.276 118.795 1.00 0.00 C ATOM 5599 CE2 PHE A 367 149.424 162.371 118.321 1.00 0.00 C ATOM 5600 CZ PHE A 367 150.763 162.283 118.158 1.00 0.00 C ATOM 5601 H PHE A 367 150.960 158.498 121.503 1.00 0.00 H ATOM 5602 HA PHE A 367 149.313 160.658 122.293 1.00 0.00 H ATOM 5603 1HB PHE A 367 149.030 158.516 120.196 1.00 0.00 H ATOM 5604 2HB PHE A 367 147.736 159.676 120.465 1.00 0.00 H ATOM 5605 HD1 PHE A 367 151.363 159.612 120.062 1.00 0.00 H ATOM 5606 HD2 PHE A 367 147.710 161.523 119.253 1.00 0.00 H ATOM 5607 HE1 PHE A 367 152.534 161.189 118.679 1.00 0.00 H ATOM 5608 HE2 PHE A 367 148.866 163.163 117.822 1.00 0.00 H ATOM 5609 HZ PHE A 367 151.278 163.000 117.533 1.00 0.00 H ATOM 5610 N SER A 368 148.086 157.750 123.057 1.00 0.00 N ATOM 5611 CA SER A 368 147.082 157.144 123.890 1.00 0.00 C ATOM 5612 C SER A 368 147.201 157.656 125.311 1.00 0.00 C ATOM 5613 O SER A 368 146.225 158.117 125.894 1.00 0.00 O ATOM 5614 CB SER A 368 147.238 155.657 123.858 1.00 0.00 C ATOM 5615 OG SER A 368 146.268 155.056 124.620 1.00 0.00 O ATOM 5616 H SER A 368 148.670 157.154 122.478 1.00 0.00 H ATOM 5617 HA SER A 368 146.097 157.429 123.520 1.00 0.00 H ATOM 5618 1HB SER A 368 147.170 155.310 122.834 1.00 0.00 H ATOM 5619 2HB SER A 368 148.222 155.387 124.231 1.00 0.00 H ATOM 5620 HG SER A 368 146.393 154.119 124.513 1.00 0.00 H ATOM 5621 N TYR A 369 148.429 157.702 125.820 1.00 0.00 N ATOM 5622 CA TYR A 369 148.694 158.157 127.172 1.00 0.00 C ATOM 5623 C TYR A 369 148.281 159.597 127.354 1.00 0.00 C ATOM 5624 O TYR A 369 147.416 159.924 128.158 1.00 0.00 O ATOM 5625 CB TYR A 369 150.159 158.015 127.506 1.00 0.00 C ATOM 5626 CG TYR A 369 150.452 158.288 128.946 1.00 0.00 C ATOM 5627 CD1 TYR A 369 150.267 157.282 129.859 1.00 0.00 C ATOM 5628 CD2 TYR A 369 150.905 159.537 129.361 1.00 0.00 C ATOM 5629 CE1 TYR A 369 150.528 157.506 131.181 1.00 0.00 C ATOM 5630 CE2 TYR A 369 151.169 159.766 130.691 1.00 0.00 C ATOM 5631 CZ TYR A 369 150.983 158.757 131.603 1.00 0.00 C ATOM 5632 OH TYR A 369 151.242 158.970 132.933 1.00 0.00 O ATOM 5633 H TYR A 369 149.186 157.289 125.295 1.00 0.00 H ATOM 5634 HA TYR A 369 148.121 157.541 127.865 1.00 0.00 H ATOM 5635 1HB TYR A 369 150.482 157.027 127.272 1.00 0.00 H ATOM 5636 2HB TYR A 369 150.738 158.704 126.895 1.00 0.00 H ATOM 5637 HD1 TYR A 369 149.912 156.305 129.530 1.00 0.00 H ATOM 5638 HD2 TYR A 369 151.049 160.331 128.637 1.00 0.00 H ATOM 5639 HE1 TYR A 369 150.378 156.702 131.896 1.00 0.00 H ATOM 5640 HE2 TYR A 369 151.523 160.740 131.021 1.00 0.00 H ATOM 5641 HH TYR A 369 150.750 158.325 133.451 1.00 0.00 H ATOM 5642 N TRP A 370 148.712 160.417 126.403 1.00 0.00 N ATOM 5643 CA TRP A 370 148.479 161.838 126.455 1.00 0.00 C ATOM 5644 C TRP A 370 147.004 162.190 126.440 1.00 0.00 C ATOM 5645 O TRP A 370 146.519 162.938 127.287 1.00 0.00 O ATOM 5646 CB TRP A 370 149.194 162.474 125.260 1.00 0.00 C ATOM 5647 CG TRP A 370 150.682 162.565 125.377 1.00 0.00 C ATOM 5648 CD1 TRP A 370 151.438 162.627 126.513 1.00 0.00 C ATOM 5649 CD2 TRP A 370 151.605 162.606 124.290 1.00 0.00 C ATOM 5650 NE1 TRP A 370 152.760 162.702 126.184 1.00 0.00 N ATOM 5651 CE2 TRP A 370 152.874 162.689 124.817 1.00 0.00 C ATOM 5652 CE3 TRP A 370 151.448 162.577 122.907 1.00 0.00 C ATOM 5653 CZ2 TRP A 370 153.994 162.746 124.009 1.00 0.00 C ATOM 5654 CZ3 TRP A 370 152.547 162.631 122.113 1.00 0.00 C ATOM 5655 CH2 TRP A 370 153.792 162.713 122.638 1.00 0.00 C ATOM 5656 H TRP A 370 149.377 160.074 125.721 1.00 0.00 H ATOM 5657 HA TRP A 370 148.918 162.209 127.375 1.00 0.00 H ATOM 5658 1HB TRP A 370 148.971 161.902 124.361 1.00 0.00 H ATOM 5659 2HB TRP A 370 148.823 163.476 125.108 1.00 0.00 H ATOM 5660 HD1 TRP A 370 151.043 162.616 127.527 1.00 0.00 H ATOM 5661 HE1 TRP A 370 153.527 162.760 126.838 1.00 0.00 H ATOM 5662 HE3 TRP A 370 150.465 162.508 122.473 1.00 0.00 H ATOM 5663 HZ2 TRP A 370 154.996 162.811 124.415 1.00 0.00 H ATOM 5664 HZ3 TRP A 370 152.391 162.608 121.045 1.00 0.00 H ATOM 5665 HH2 TRP A 370 154.646 162.754 121.971 1.00 0.00 H ATOM 5666 N PHE A 371 146.268 161.507 125.590 1.00 0.00 N ATOM 5667 CA PHE A 371 144.857 161.743 125.431 1.00 0.00 C ATOM 5668 C PHE A 371 144.016 161.229 126.594 1.00 0.00 C ATOM 5669 O PHE A 371 143.210 161.974 127.142 1.00 0.00 O ATOM 5670 CB PHE A 371 144.377 161.095 124.132 1.00 0.00 C ATOM 5671 CG PHE A 371 142.914 161.288 123.856 1.00 0.00 C ATOM 5672 CD1 PHE A 371 142.379 162.555 123.732 1.00 0.00 C ATOM 5673 CD2 PHE A 371 142.090 160.207 123.725 1.00 0.00 C ATOM 5674 CE1 PHE A 371 141.028 162.726 123.477 1.00 0.00 C ATOM 5675 CE2 PHE A 371 140.746 160.355 123.471 1.00 0.00 C ATOM 5676 CZ PHE A 371 140.208 161.620 123.346 1.00 0.00 C ATOM 5677 H PHE A 371 146.725 160.876 124.946 1.00 0.00 H ATOM 5678 HA PHE A 371 144.700 162.821 125.382 1.00 0.00 H ATOM 5679 1HB PHE A 371 144.936 161.505 123.292 1.00 0.00 H ATOM 5680 2HB PHE A 371 144.576 160.020 124.166 1.00 0.00 H ATOM 5681 HD1 PHE A 371 143.033 163.421 123.835 1.00 0.00 H ATOM 5682 HD2 PHE A 371 142.518 159.221 123.825 1.00 0.00 H ATOM 5683 HE1 PHE A 371 140.615 163.730 123.381 1.00 0.00 H ATOM 5684 HE2 PHE A 371 140.107 159.479 123.370 1.00 0.00 H ATOM 5685 HZ PHE A 371 139.146 161.747 123.147 1.00 0.00 H ATOM 5686 N PHE A 372 144.248 159.977 127.009 1.00 0.00 N ATOM 5687 CA PHE A 372 143.435 159.352 128.049 1.00 0.00 C ATOM 5688 C PHE A 372 143.721 159.914 129.428 1.00 0.00 C ATOM 5689 O PHE A 372 142.805 160.096 130.230 1.00 0.00 O ATOM 5690 CB PHE A 372 143.672 157.849 128.058 1.00 0.00 C ATOM 5691 CG PHE A 372 143.165 157.224 126.830 1.00 0.00 C ATOM 5692 CD1 PHE A 372 142.032 157.718 126.233 1.00 0.00 C ATOM 5693 CD2 PHE A 372 143.799 156.145 126.253 1.00 0.00 C ATOM 5694 CE1 PHE A 372 141.543 157.161 125.102 1.00 0.00 C ATOM 5695 CE2 PHE A 372 143.298 155.588 125.108 1.00 0.00 C ATOM 5696 CZ PHE A 372 142.170 156.104 124.540 1.00 0.00 C ATOM 5697 H PHE A 372 144.917 159.409 126.509 1.00 0.00 H ATOM 5698 HA PHE A 372 142.386 159.542 127.827 1.00 0.00 H ATOM 5699 1HB PHE A 372 144.740 157.646 128.155 1.00 0.00 H ATOM 5700 2HB PHE A 372 143.179 157.404 128.922 1.00 0.00 H ATOM 5701 HD1 PHE A 372 141.528 158.564 126.678 1.00 0.00 H ATOM 5702 HD2 PHE A 372 144.698 155.739 126.712 1.00 0.00 H ATOM 5703 HE1 PHE A 372 140.646 157.563 124.643 1.00 0.00 H ATOM 5704 HE2 PHE A 372 143.797 154.734 124.647 1.00 0.00 H ATOM 5705 HZ PHE A 372 141.778 155.673 123.652 1.00 0.00 H ATOM 5706 N VAL A 373 145.004 160.174 129.715 1.00 0.00 N ATOM 5707 CA VAL A 373 145.364 160.754 130.999 1.00 0.00 C ATOM 5708 C VAL A 373 144.846 162.164 130.978 1.00 0.00 C ATOM 5709 O VAL A 373 144.253 162.627 131.946 1.00 0.00 O ATOM 5710 CB VAL A 373 146.879 160.744 131.228 1.00 0.00 C ATOM 5711 CG1 VAL A 373 147.190 161.472 132.502 1.00 0.00 C ATOM 5712 CG2 VAL A 373 147.370 159.330 131.266 1.00 0.00 C ATOM 5713 H VAL A 373 145.705 160.106 128.990 1.00 0.00 H ATOM 5714 HA VAL A 373 144.895 160.182 131.800 1.00 0.00 H ATOM 5715 HB VAL A 373 147.375 161.279 130.416 1.00 0.00 H ATOM 5716 1HG1 VAL A 373 148.261 161.470 132.671 1.00 0.00 H ATOM 5717 2HG1 VAL A 373 146.845 162.479 132.426 1.00 0.00 H ATOM 5718 3HG1 VAL A 373 146.694 160.980 133.336 1.00 0.00 H ATOM 5719 1HG2 VAL A 373 148.425 159.333 131.425 1.00 0.00 H ATOM 5720 2HG2 VAL A 373 146.887 158.794 132.066 1.00 0.00 H ATOM 5721 3HG2 VAL A 373 147.146 158.839 130.325 1.00 0.00 H ATOM 5722 N GLY A 374 144.979 162.798 129.817 1.00 0.00 N ATOM 5723 CA GLY A 374 144.488 164.137 129.629 1.00 0.00 C ATOM 5724 C GLY A 374 143.027 164.173 130.035 1.00 0.00 C ATOM 5725 O GLY A 374 142.671 164.885 130.959 1.00 0.00 O ATOM 5726 H GLY A 374 145.632 162.444 129.132 1.00 0.00 H ATOM 5727 1HA GLY A 374 145.075 164.835 130.227 1.00 0.00 H ATOM 5728 2HA GLY A 374 144.611 164.435 128.588 1.00 0.00 H ATOM 5729 N LEU A 375 142.239 163.219 129.528 1.00 0.00 N ATOM 5730 CA LEU A 375 140.812 163.146 129.829 1.00 0.00 C ATOM 5731 C LEU A 375 140.541 162.940 131.320 1.00 0.00 C ATOM 5732 O LEU A 375 139.665 163.593 131.882 1.00 0.00 O ATOM 5733 CB LEU A 375 140.151 162.007 129.038 1.00 0.00 C ATOM 5734 CG LEU A 375 139.951 162.217 127.539 1.00 0.00 C ATOM 5735 CD1 LEU A 375 139.395 160.925 126.943 1.00 0.00 C ATOM 5736 CD2 LEU A 375 139.014 163.387 127.312 1.00 0.00 C ATOM 5737 H LEU A 375 142.585 162.700 128.737 1.00 0.00 H ATOM 5738 HA LEU A 375 140.349 164.080 129.517 1.00 0.00 H ATOM 5739 1HB LEU A 375 140.751 161.119 129.152 1.00 0.00 H ATOM 5740 2HB LEU A 375 139.172 161.813 129.460 1.00 0.00 H ATOM 5741 HG LEU A 375 140.904 162.425 127.064 1.00 0.00 H ATOM 5742 1HD1 LEU A 375 139.244 161.049 125.880 1.00 0.00 H ATOM 5743 2HD1 LEU A 375 140.095 160.118 127.113 1.00 0.00 H ATOM 5744 3HD1 LEU A 375 138.444 160.687 127.416 1.00 0.00 H ATOM 5745 1HD2 LEU A 375 138.872 163.536 126.241 1.00 0.00 H ATOM 5746 2HD2 LEU A 375 138.056 163.180 127.777 1.00 0.00 H ATOM 5747 3HD2 LEU A 375 139.444 164.288 127.751 1.00 0.00 H ATOM 5748 N SER A 376 141.401 162.151 131.994 1.00 0.00 N ATOM 5749 CA SER A 376 141.173 161.852 133.407 1.00 0.00 C ATOM 5750 C SER A 376 141.271 163.117 134.224 1.00 0.00 C ATOM 5751 O SER A 376 140.402 163.434 135.041 1.00 0.00 O ATOM 5752 CB SER A 376 142.182 160.829 133.914 1.00 0.00 C ATOM 5753 OG SER A 376 142.046 159.578 133.258 1.00 0.00 O ATOM 5754 H SER A 376 142.072 161.599 131.472 1.00 0.00 H ATOM 5755 HA SER A 376 140.187 161.454 133.514 1.00 0.00 H ATOM 5756 1HB SER A 376 143.188 161.202 133.761 1.00 0.00 H ATOM 5757 2HB SER A 376 142.045 160.688 134.986 1.00 0.00 H ATOM 5758 HG SER A 376 142.247 159.741 132.333 1.00 0.00 H ATOM 5759 N ILE A 377 142.250 163.917 133.840 1.00 0.00 N ATOM 5760 CA ILE A 377 142.602 165.155 134.487 1.00 0.00 C ATOM 5761 C ILE A 377 141.601 166.238 134.151 1.00 0.00 C ATOM 5762 O ILE A 377 141.117 166.926 135.042 1.00 0.00 O ATOM 5763 CB ILE A 377 143.981 165.551 134.057 1.00 0.00 C ATOM 5764 CG1 ILE A 377 144.950 164.564 134.589 1.00 0.00 C ATOM 5765 CG2 ILE A 377 144.257 166.845 134.503 1.00 0.00 C ATOM 5766 CD1 ILE A 377 146.262 164.737 134.071 1.00 0.00 C ATOM 5767 H ILE A 377 142.883 163.566 133.134 1.00 0.00 H ATOM 5768 HA ILE A 377 142.607 164.996 135.565 1.00 0.00 H ATOM 5769 HB ILE A 377 144.050 165.525 132.986 1.00 0.00 H ATOM 5770 1HG1 ILE A 377 144.981 164.649 135.640 1.00 0.00 H ATOM 5771 2HG1 ILE A 377 144.605 163.562 134.344 1.00 0.00 H ATOM 5772 1HG2 ILE A 377 145.246 167.116 134.189 1.00 0.00 H ATOM 5773 2HG2 ILE A 377 143.535 167.543 134.080 1.00 0.00 H ATOM 5774 3HG2 ILE A 377 144.188 166.843 135.555 1.00 0.00 H ATOM 5775 1HD1 ILE A 377 146.925 163.985 134.498 1.00 0.00 H ATOM 5776 2HD1 ILE A 377 146.231 164.628 132.991 1.00 0.00 H ATOM 5777 3HD1 ILE A 377 146.620 165.726 134.332 1.00 0.00 H ATOM 5778 N VAL A 378 141.149 166.252 132.894 1.00 0.00 N ATOM 5779 CA VAL A 378 140.129 167.177 132.441 1.00 0.00 C ATOM 5780 C VAL A 378 138.853 166.921 133.195 1.00 0.00 C ATOM 5781 O VAL A 378 138.213 167.851 133.668 1.00 0.00 O ATOM 5782 CB VAL A 378 139.855 167.050 130.936 1.00 0.00 C ATOM 5783 CG1 VAL A 378 138.603 167.818 130.579 1.00 0.00 C ATOM 5784 CG2 VAL A 378 141.060 167.559 130.159 1.00 0.00 C ATOM 5785 H VAL A 378 141.687 165.763 132.198 1.00 0.00 H ATOM 5786 HA VAL A 378 140.466 168.187 132.625 1.00 0.00 H ATOM 5787 HB VAL A 378 139.677 166.008 130.687 1.00 0.00 H ATOM 5788 1HG1 VAL A 378 138.412 167.725 129.509 1.00 0.00 H ATOM 5789 2HG1 VAL A 378 137.755 167.413 131.135 1.00 0.00 H ATOM 5790 3HG1 VAL A 378 138.736 168.869 130.833 1.00 0.00 H ATOM 5791 1HG2 VAL A 378 140.868 167.468 129.092 1.00 0.00 H ATOM 5792 2HG2 VAL A 378 141.239 168.604 130.409 1.00 0.00 H ATOM 5793 3HG2 VAL A 378 141.918 166.992 130.406 1.00 0.00 H ATOM 5794 N GLY A 379 138.616 165.654 133.522 1.00 0.00 N ATOM 5795 CA GLY A 379 137.448 165.309 134.295 1.00 0.00 C ATOM 5796 C GLY A 379 137.504 166.025 135.625 1.00 0.00 C ATOM 5797 O GLY A 379 136.546 166.684 136.005 1.00 0.00 O ATOM 5798 H GLY A 379 139.116 164.923 133.035 1.00 0.00 H ATOM 5799 1HA GLY A 379 136.550 165.586 133.749 1.00 0.00 H ATOM 5800 2HA GLY A 379 137.409 164.231 134.440 1.00 0.00 H ATOM 5801 N GLN A 380 138.700 166.078 136.226 1.00 0.00 N ATOM 5802 CA GLN A 380 138.852 166.753 137.508 1.00 0.00 C ATOM 5803 C GLN A 380 138.745 168.265 137.338 1.00 0.00 C ATOM 5804 O GLN A 380 138.123 168.936 138.162 1.00 0.00 O ATOM 5805 CB GLN A 380 140.195 166.390 138.163 1.00 0.00 C ATOM 5806 CG GLN A 380 140.301 164.932 138.616 1.00 0.00 C ATOM 5807 CD GLN A 380 139.293 164.565 139.688 1.00 0.00 C ATOM 5808 OE1 GLN A 380 138.280 163.935 139.407 1.00 0.00 O ATOM 5809 NE2 GLN A 380 139.561 164.956 140.926 1.00 0.00 N ATOM 5810 H GLN A 380 139.433 165.459 135.899 1.00 0.00 H ATOM 5811 HA GLN A 380 138.056 166.419 138.172 1.00 0.00 H ATOM 5812 1HB GLN A 380 141.007 166.580 137.468 1.00 0.00 H ATOM 5813 2HB GLN A 380 140.357 167.025 139.037 1.00 0.00 H ATOM 5814 1HG GLN A 380 140.129 164.284 137.756 1.00 0.00 H ATOM 5815 2HG GLN A 380 141.302 164.760 139.022 1.00 0.00 H ATOM 5816 1HE2 GLN A 380 138.910 164.729 141.670 1.00 0.00 H ATOM 5817 2HE2 GLN A 380 140.420 165.482 141.128 1.00 0.00 H ATOM 5818 N LEU A 381 139.231 168.789 136.192 1.00 0.00 N ATOM 5819 CA LEU A 381 139.165 170.223 135.957 1.00 0.00 C ATOM 5820 C LEU A 381 137.719 170.643 135.862 1.00 0.00 C ATOM 5821 O LEU A 381 137.276 171.565 136.550 1.00 0.00 O ATOM 5822 CB LEU A 381 139.902 170.636 134.668 1.00 0.00 C ATOM 5823 CG LEU A 381 141.402 170.548 134.685 1.00 0.00 C ATOM 5824 CD1 LEU A 381 141.973 170.801 133.284 1.00 0.00 C ATOM 5825 CD2 LEU A 381 141.901 171.504 135.624 1.00 0.00 C ATOM 5826 H LEU A 381 139.832 168.219 135.616 1.00 0.00 H ATOM 5827 HA LEU A 381 139.633 170.743 136.790 1.00 0.00 H ATOM 5828 1HB LEU A 381 139.560 170.012 133.857 1.00 0.00 H ATOM 5829 2HB LEU A 381 139.646 171.654 134.442 1.00 0.00 H ATOM 5830 HG LEU A 381 141.709 169.546 134.979 1.00 0.00 H ATOM 5831 1HD1 LEU A 381 143.063 170.733 133.319 1.00 0.00 H ATOM 5832 2HD1 LEU A 381 141.598 170.073 132.595 1.00 0.00 H ATOM 5833 3HD1 LEU A 381 141.682 171.795 132.948 1.00 0.00 H ATOM 5834 1HD2 LEU A 381 142.958 171.440 135.636 1.00 0.00 H ATOM 5835 2HD2 LEU A 381 141.591 172.503 135.323 1.00 0.00 H ATOM 5836 3HD2 LEU A 381 141.510 171.285 136.596 1.00 0.00 H ATOM 5837 N TYR A 382 136.949 169.798 135.160 1.00 0.00 N ATOM 5838 CA TYR A 382 135.535 169.983 134.982 1.00 0.00 C ATOM 5839 C TYR A 382 134.792 170.007 136.266 1.00 0.00 C ATOM 5840 O TYR A 382 134.092 170.969 136.561 1.00 0.00 O ATOM 5841 CB TYR A 382 134.912 168.918 134.094 1.00 0.00 C ATOM 5842 CG TYR A 382 133.397 169.031 134.079 1.00 0.00 C ATOM 5843 CD1 TYR A 382 132.774 169.965 133.267 1.00 0.00 C ATOM 5844 CD2 TYR A 382 132.632 168.192 134.888 1.00 0.00 C ATOM 5845 CE1 TYR A 382 131.393 170.062 133.259 1.00 0.00 C ATOM 5846 CE2 TYR A 382 131.254 168.291 134.880 1.00 0.00 C ATOM 5847 CZ TYR A 382 130.634 169.222 134.069 1.00 0.00 C ATOM 5848 OH TYR A 382 129.256 169.324 134.055 1.00 0.00 O ATOM 5849 H TYR A 382 137.415 169.130 134.569 1.00 0.00 H ATOM 5850 HA TYR A 382 135.380 170.943 134.489 1.00 0.00 H ATOM 5851 1HB TYR A 382 135.293 169.021 133.076 1.00 0.00 H ATOM 5852 2HB TYR A 382 135.199 167.930 134.449 1.00 0.00 H ATOM 5853 HD1 TYR A 382 133.371 170.621 132.633 1.00 0.00 H ATOM 5854 HD2 TYR A 382 133.121 167.458 135.530 1.00 0.00 H ATOM 5855 HE1 TYR A 382 130.902 170.795 132.620 1.00 0.00 H ATOM 5856 HE2 TYR A 382 130.659 167.636 135.513 1.00 0.00 H ATOM 5857 HH TYR A 382 128.879 168.693 134.678 1.00 0.00 H ATOM 5858 N LEU A 383 135.068 169.020 137.123 1.00 0.00 N ATOM 5859 CA LEU A 383 134.317 168.870 138.342 1.00 0.00 C ATOM 5860 C LEU A 383 134.603 170.027 139.270 1.00 0.00 C ATOM 5861 O LEU A 383 133.729 170.451 140.018 1.00 0.00 O ATOM 5862 CB LEU A 383 134.680 167.547 139.011 1.00 0.00 C ATOM 5863 CG LEU A 383 134.180 166.282 138.258 1.00 0.00 C ATOM 5864 CD1 LEU A 383 134.739 165.053 138.928 1.00 0.00 C ATOM 5865 CD2 LEU A 383 132.671 166.261 138.252 1.00 0.00 C ATOM 5866 H LEU A 383 135.668 168.266 136.823 1.00 0.00 H ATOM 5867 HA LEU A 383 133.260 168.870 138.108 1.00 0.00 H ATOM 5868 1HB LEU A 383 135.757 167.485 139.098 1.00 0.00 H ATOM 5869 2HB LEU A 383 134.253 167.537 140.016 1.00 0.00 H ATOM 5870 HG LEU A 383 134.537 166.293 137.240 1.00 0.00 H ATOM 5871 1HD1 LEU A 383 134.393 164.162 138.405 1.00 0.00 H ATOM 5872 2HD1 LEU A 383 135.828 165.089 138.900 1.00 0.00 H ATOM 5873 3HD1 LEU A 383 134.399 165.028 139.958 1.00 0.00 H ATOM 5874 1HD2 LEU A 383 132.321 165.375 137.724 1.00 0.00 H ATOM 5875 2HD2 LEU A 383 132.307 166.240 139.276 1.00 0.00 H ATOM 5876 3HD2 LEU A 383 132.296 167.156 137.750 1.00 0.00 H ATOM 5877 N ARG A 384 135.747 170.674 139.117 1.00 0.00 N ATOM 5878 CA ARG A 384 135.999 171.828 139.945 1.00 0.00 C ATOM 5879 C ARG A 384 135.190 173.019 139.462 1.00 0.00 C ATOM 5880 O ARG A 384 134.553 173.719 140.250 1.00 0.00 O ATOM 5881 CB ARG A 384 137.452 172.208 139.956 1.00 0.00 C ATOM 5882 CG ARG A 384 137.742 173.540 140.650 1.00 0.00 C ATOM 5883 CD ARG A 384 137.316 173.531 142.066 1.00 0.00 C ATOM 5884 NE ARG A 384 137.683 174.759 142.750 1.00 0.00 N ATOM 5885 CZ ARG A 384 137.184 175.151 143.938 1.00 0.00 C ATOM 5886 NH1 ARG A 384 136.298 174.402 144.560 1.00 0.00 N ATOM 5887 NH2 ARG A 384 137.582 176.289 144.480 1.00 0.00 N ATOM 5888 H ARG A 384 136.518 170.221 138.641 1.00 0.00 H ATOM 5889 HA ARG A 384 135.701 171.596 140.968 1.00 0.00 H ATOM 5890 1HB ARG A 384 138.026 171.440 140.454 1.00 0.00 H ATOM 5891 2HB ARG A 384 137.811 172.273 138.932 1.00 0.00 H ATOM 5892 1HG ARG A 384 138.809 173.742 140.620 1.00 0.00 H ATOM 5893 2HG ARG A 384 137.206 174.341 140.138 1.00 0.00 H ATOM 5894 1HD ARG A 384 136.233 173.423 142.119 1.00 0.00 H ATOM 5895 2HD ARG A 384 137.781 172.712 142.578 1.00 0.00 H ATOM 5896 HE ARG A 384 138.362 175.361 142.304 1.00 0.00 H ATOM 5897 1HH1 ARG A 384 135.993 173.532 144.146 1.00 0.00 H ATOM 5898 2HH1 ARG A 384 135.924 174.696 145.450 1.00 0.00 H ATOM 5899 1HH2 ARG A 384 138.263 176.864 144.003 1.00 0.00 H ATOM 5900 2HH2 ARG A 384 137.208 176.583 145.369 1.00 0.00 H ATOM 5901 N TRP A 385 135.100 173.157 138.131 1.00 0.00 N ATOM 5902 CA TRP A 385 134.492 174.317 137.486 1.00 0.00 C ATOM 5903 C TRP A 385 132.964 174.235 137.590 1.00 0.00 C ATOM 5904 O TRP A 385 132.295 175.214 137.922 1.00 0.00 O ATOM 5905 CB TRP A 385 134.943 174.354 136.026 1.00 0.00 C ATOM 5906 CG TRP A 385 136.407 174.635 135.878 1.00 0.00 C ATOM 5907 CD1 TRP A 385 137.196 175.276 136.777 1.00 0.00 C ATOM 5908 CD2 TRP A 385 137.275 174.294 134.777 1.00 0.00 C ATOM 5909 NE1 TRP A 385 138.479 175.353 136.310 1.00 0.00 N ATOM 5910 CE2 TRP A 385 138.547 174.756 135.086 1.00 0.00 C ATOM 5911 CE3 TRP A 385 137.070 173.632 133.556 1.00 0.00 C ATOM 5912 CZ2 TRP A 385 139.628 174.590 134.233 1.00 0.00 C ATOM 5913 CZ3 TRP A 385 138.154 173.463 132.697 1.00 0.00 C ATOM 5914 CH2 TRP A 385 139.400 173.932 133.031 1.00 0.00 C ATOM 5915 H TRP A 385 135.657 172.540 137.551 1.00 0.00 H ATOM 5916 HA TRP A 385 134.835 175.220 137.990 1.00 0.00 H ATOM 5917 1HB TRP A 385 134.722 173.401 135.551 1.00 0.00 H ATOM 5918 2HB TRP A 385 134.385 175.122 135.491 1.00 0.00 H ATOM 5919 HD1 TRP A 385 136.856 175.671 137.733 1.00 0.00 H ATOM 5920 HE1 TRP A 385 139.255 175.785 136.791 1.00 0.00 H ATOM 5921 HE3 TRP A 385 136.083 173.255 133.288 1.00 0.00 H ATOM 5922 HZ2 TRP A 385 140.625 174.957 134.481 1.00 0.00 H ATOM 5923 HZ3 TRP A 385 137.987 172.949 131.750 1.00 0.00 H ATOM 5924 HH2 TRP A 385 140.227 173.784 132.337 1.00 0.00 H ATOM 5925 N LYS A 386 132.455 173.012 137.424 1.00 0.00 N ATOM 5926 CA LYS A 386 131.036 172.672 137.422 1.00 0.00 C ATOM 5927 C LYS A 386 130.847 171.346 138.158 1.00 0.00 C ATOM 5928 O LYS A 386 131.702 170.480 138.059 1.00 0.00 O ATOM 5929 CB LYS A 386 130.493 172.582 135.993 1.00 0.00 C ATOM 5930 CG LYS A 386 130.527 173.883 135.203 1.00 0.00 C ATOM 5931 CD LYS A 386 129.891 173.713 133.836 1.00 0.00 C ATOM 5932 CE LYS A 386 129.926 175.012 133.045 1.00 0.00 C ATOM 5933 NZ LYS A 386 129.296 174.861 131.705 1.00 0.00 N ATOM 5934 H LYS A 386 133.086 172.299 137.096 1.00 0.00 H ATOM 5935 HA LYS A 386 130.483 173.451 137.948 1.00 0.00 H ATOM 5936 1HB LYS A 386 131.067 171.846 135.438 1.00 0.00 H ATOM 5937 2HB LYS A 386 129.458 172.240 136.018 1.00 0.00 H ATOM 5938 1HG LYS A 386 129.988 174.655 135.753 1.00 0.00 H ATOM 5939 2HG LYS A 386 131.556 174.207 135.077 1.00 0.00 H ATOM 5940 1HD LYS A 386 130.427 172.942 133.279 1.00 0.00 H ATOM 5941 2HD LYS A 386 128.854 173.397 133.953 1.00 0.00 H ATOM 5942 1HE LYS A 386 129.398 175.784 133.601 1.00 0.00 H ATOM 5943 2HE LYS A 386 130.962 175.325 132.916 1.00 0.00 H ATOM 5944 1HZ LYS A 386 129.338 175.742 131.211 1.00 0.00 H ATOM 5945 2HZ LYS A 386 129.790 174.155 131.177 1.00 0.00 H ATOM 5946 3HZ LYS A 386 128.330 174.585 131.816 1.00 0.00 H ATOM 5947 N GLU A 387 129.730 171.171 138.843 1.00 0.00 N ATOM 5948 CA GLU A 387 129.502 169.948 139.634 1.00 0.00 C ATOM 5949 C GLU A 387 130.612 169.685 140.671 1.00 0.00 C ATOM 5950 O GLU A 387 131.299 168.674 140.572 1.00 0.00 O ATOM 5951 CB GLU A 387 129.379 168.704 138.735 1.00 0.00 C ATOM 5952 CG GLU A 387 128.256 168.756 137.714 1.00 0.00 C ATOM 5953 CD GLU A 387 128.111 167.463 136.947 1.00 0.00 C ATOM 5954 OE1 GLU A 387 128.012 166.437 137.579 1.00 0.00 O ATOM 5955 OE2 GLU A 387 128.098 167.497 135.736 1.00 0.00 O ATOM 5956 H GLU A 387 129.019 171.889 138.834 1.00 0.00 H ATOM 5957 HA GLU A 387 128.572 170.065 140.186 1.00 0.00 H ATOM 5958 1HB GLU A 387 130.295 168.542 138.188 1.00 0.00 H ATOM 5959 2HB GLU A 387 129.218 167.825 139.358 1.00 0.00 H ATOM 5960 1HG GLU A 387 127.320 168.971 138.227 1.00 0.00 H ATOM 5961 2HG GLU A 387 128.452 169.572 137.016 1.00 0.00 H ATOM 5962 N PRO A 388 130.804 170.564 141.663 1.00 0.00 N ATOM 5963 CA PRO A 388 131.830 170.514 142.711 1.00 0.00 C ATOM 5964 C PRO A 388 131.528 169.444 143.762 1.00 0.00 C ATOM 5965 O PRO A 388 130.689 168.576 143.526 1.00 0.00 O ATOM 5966 CB PRO A 388 131.747 171.928 143.314 1.00 0.00 C ATOM 5967 CG PRO A 388 130.347 172.373 143.084 1.00 0.00 C ATOM 5968 CD PRO A 388 129.998 171.823 141.726 1.00 0.00 C ATOM 5969 HA PRO A 388 132.817 170.338 142.271 1.00 0.00 H ATOM 5970 1HB PRO A 388 132.001 171.914 144.377 1.00 0.00 H ATOM 5971 2HB PRO A 388 132.483 172.583 142.820 1.00 0.00 H ATOM 5972 1HG PRO A 388 129.692 171.987 143.879 1.00 0.00 H ATOM 5973 2HG PRO A 388 130.285 173.470 143.127 1.00 0.00 H ATOM 5974 1HD PRO A 388 128.924 171.623 141.691 1.00 0.00 H ATOM 5975 2HD PRO A 388 130.291 172.552 140.955 1.00 0.00 H ATOM 5976 N ASP A 389 132.255 169.527 144.879 1.00 0.00 N ATOM 5977 CA ASP A 389 132.316 168.603 146.026 1.00 0.00 C ATOM 5978 C ASP A 389 133.349 167.508 145.744 1.00 0.00 C ATOM 5979 O ASP A 389 133.016 166.361 145.455 1.00 0.00 O ATOM 5980 CB ASP A 389 130.983 167.918 146.379 1.00 0.00 C ATOM 5981 CG ASP A 389 129.907 168.903 146.848 1.00 0.00 C ATOM 5982 OD1 ASP A 389 130.246 170.025 147.148 1.00 0.00 O ATOM 5983 OD2 ASP A 389 128.763 168.521 146.902 1.00 0.00 O ATOM 5984 H ASP A 389 132.871 170.323 144.947 1.00 0.00 H ATOM 5985 HA ASP A 389 132.614 169.164 146.912 1.00 0.00 H ATOM 5986 1HB ASP A 389 130.597 167.386 145.528 1.00 0.00 H ATOM 5987 2HB ASP A 389 131.149 167.183 147.167 1.00 0.00 H ATOM 5988 N ARG A 390 134.606 167.933 145.858 1.00 0.00 N ATOM 5989 CA ARG A 390 135.897 167.236 145.648 1.00 0.00 C ATOM 5990 C ARG A 390 136.946 167.099 146.798 1.00 0.00 C ATOM 5991 O ARG A 390 138.021 167.657 146.613 1.00 0.00 O ATOM 5992 CB ARG A 390 136.634 167.880 144.488 1.00 0.00 C ATOM 5993 CG ARG A 390 136.008 167.674 143.128 1.00 0.00 C ATOM 5994 CD ARG A 390 136.639 168.549 142.121 1.00 0.00 C ATOM 5995 NE ARG A 390 138.083 168.335 142.004 1.00 0.00 N ATOM 5996 CZ ARG A 390 139.012 169.163 142.535 1.00 0.00 C ATOM 5997 NH1 ARG A 390 138.630 170.231 143.202 1.00 0.00 N ATOM 5998 NH2 ARG A 390 140.292 168.922 142.399 1.00 0.00 N ATOM 5999 H ARG A 390 134.695 168.899 146.140 1.00 0.00 H ATOM 6000 HA ARG A 390 135.656 166.224 145.377 1.00 0.00 H ATOM 6001 1HB ARG A 390 136.705 168.954 144.655 1.00 0.00 H ATOM 6002 2HB ARG A 390 137.651 167.487 144.443 1.00 0.00 H ATOM 6003 1HG ARG A 390 136.136 166.636 142.818 1.00 0.00 H ATOM 6004 2HG ARG A 390 134.940 167.909 143.176 1.00 0.00 H ATOM 6005 1HD ARG A 390 136.204 168.361 141.155 1.00 0.00 H ATOM 6006 2HD ARG A 390 136.476 169.587 142.399 1.00 0.00 H ATOM 6007 HE ARG A 390 138.405 167.521 141.497 1.00 0.00 H ATOM 6008 1HH1 ARG A 390 137.646 170.431 143.316 1.00 0.00 H ATOM 6009 2HH1 ARG A 390 139.320 170.853 143.600 1.00 0.00 H ATOM 6010 1HH2 ARG A 390 140.615 168.116 141.897 1.00 0.00 H ATOM 6011 2HH2 ARG A 390 140.967 169.554 142.804 1.00 0.00 H ATOM 6012 N PRO A 391 136.733 166.410 147.965 1.00 0.00 N ATOM 6013 CA PRO A 391 137.688 166.295 149.038 1.00 0.00 C ATOM 6014 C PRO A 391 139.054 165.837 148.621 1.00 0.00 C ATOM 6015 O PRO A 391 139.268 164.702 148.213 1.00 0.00 O ATOM 6016 CB PRO A 391 137.006 165.236 149.933 1.00 0.00 C ATOM 6017 CG PRO A 391 135.546 165.562 149.658 1.00 0.00 C ATOM 6018 CD PRO A 391 135.446 165.858 148.183 1.00 0.00 C ATOM 6019 HA PRO A 391 137.773 167.268 149.543 1.00 0.00 H ATOM 6020 1HB PRO A 391 137.317 164.222 149.630 1.00 0.00 H ATOM 6021 2HB PRO A 391 137.314 165.362 150.981 1.00 0.00 H ATOM 6022 1HG PRO A 391 134.910 164.712 149.947 1.00 0.00 H ATOM 6023 2HG PRO A 391 135.231 166.420 150.268 1.00 0.00 H ATOM 6024 1HD PRO A 391 135.290 164.877 147.747 1.00 0.00 H ATOM 6025 2HD PRO A 391 134.628 166.558 147.961 1.00 0.00 H ATOM 6026 N ARG A 392 139.976 166.773 148.744 1.00 0.00 N ATOM 6027 CA ARG A 392 141.362 166.624 148.363 1.00 0.00 C ATOM 6028 C ARG A 392 142.140 165.958 149.496 1.00 0.00 C ATOM 6029 O ARG A 392 142.022 166.390 150.643 1.00 0.00 O ATOM 6030 CB ARG A 392 141.962 167.984 148.056 1.00 0.00 C ATOM 6031 CG ARG A 392 141.446 168.718 146.849 1.00 0.00 C ATOM 6032 CD ARG A 392 142.173 170.013 146.712 1.00 0.00 C ATOM 6033 NE ARG A 392 141.856 170.886 147.848 1.00 0.00 N ATOM 6034 CZ ARG A 392 142.320 172.139 148.056 1.00 0.00 C ATOM 6035 NH1 ARG A 392 143.135 172.710 147.212 1.00 0.00 N ATOM 6036 NH2 ARG A 392 141.938 172.799 149.136 1.00 0.00 N ATOM 6037 H ARG A 392 139.685 167.655 149.139 1.00 0.00 H ATOM 6038 HA ARG A 392 141.384 166.010 147.473 1.00 0.00 H ATOM 6039 1HB ARG A 392 141.805 168.645 148.907 1.00 0.00 H ATOM 6040 2HB ARG A 392 143.031 167.872 147.914 1.00 0.00 H ATOM 6041 1HG ARG A 392 141.603 168.120 145.953 1.00 0.00 H ATOM 6042 2HG ARG A 392 140.382 168.913 146.960 1.00 0.00 H ATOM 6043 1HD ARG A 392 143.249 169.836 146.688 1.00 0.00 H ATOM 6044 2HD ARG A 392 141.879 170.512 145.792 1.00 0.00 H ATOM 6045 HE ARG A 392 141.228 170.511 148.546 1.00 0.00 H ATOM 6046 1HH1 ARG A 392 143.439 172.227 146.382 1.00 0.00 H ATOM 6047 2HH1 ARG A 392 143.466 173.647 147.390 1.00 0.00 H ATOM 6048 1HH2 ARG A 392 141.307 172.367 149.797 1.00 0.00 H ATOM 6049 2HH2 ARG A 392 142.278 173.735 149.302 1.00 0.00 H ATOM 6050 N PRO A 393 142.941 164.906 149.219 1.00 0.00 N ATOM 6051 CA PRO A 393 143.817 164.248 150.179 1.00 0.00 C ATOM 6052 C PRO A 393 145.040 165.139 150.435 1.00 0.00 C ATOM 6053 O PRO A 393 145.818 164.916 151.360 1.00 0.00 O ATOM 6054 CB PRO A 393 144.169 162.955 149.445 1.00 0.00 C ATOM 6055 CG PRO A 393 144.120 163.332 147.976 1.00 0.00 C ATOM 6056 CD PRO A 393 143.022 164.311 147.850 1.00 0.00 C ATOM 6057 HA PRO A 393 143.267 164.041 151.108 1.00 0.00 H ATOM 6058 1HB PRO A 393 145.145 162.611 149.759 1.00 0.00 H ATOM 6059 2HB PRO A 393 143.450 162.164 149.705 1.00 0.00 H ATOM 6060 1HG PRO A 393 145.055 163.747 147.645 1.00 0.00 H ATOM 6061 2HG PRO A 393 143.946 162.437 147.367 1.00 0.00 H ATOM 6062 1HD PRO A 393 143.308 165.042 147.091 1.00 0.00 H ATOM 6063 2HD PRO A 393 142.090 163.801 147.577 1.00 0.00 H ATOM 6064 N LEU A 394 145.237 166.100 149.536 1.00 0.00 N ATOM 6065 CA LEU A 394 146.362 167.031 149.544 1.00 0.00 C ATOM 6066 C LEU A 394 145.906 168.323 148.913 1.00 0.00 C ATOM 6067 O LEU A 394 145.489 168.345 147.757 1.00 0.00 O ATOM 6068 CB LEU A 394 147.566 166.464 148.786 1.00 0.00 C ATOM 6069 CG LEU A 394 148.781 167.383 148.660 1.00 0.00 C ATOM 6070 CD1 LEU A 394 149.346 167.654 150.038 1.00 0.00 C ATOM 6071 CD2 LEU A 394 149.814 166.721 147.756 1.00 0.00 C ATOM 6072 H LEU A 394 144.591 166.161 148.763 1.00 0.00 H ATOM 6073 HA LEU A 394 146.660 167.223 150.574 1.00 0.00 H ATOM 6074 1HB LEU A 394 147.885 165.572 149.283 1.00 0.00 H ATOM 6075 2HB LEU A 394 147.247 166.203 147.775 1.00 0.00 H ATOM 6076 HG LEU A 394 148.480 168.336 148.231 1.00 0.00 H ATOM 6077 1HD1 LEU A 394 150.212 168.309 149.953 1.00 0.00 H ATOM 6078 2HD1 LEU A 394 148.587 168.136 150.654 1.00 0.00 H ATOM 6079 3HD1 LEU A 394 149.645 166.714 150.499 1.00 0.00 H ATOM 6080 1HD2 LEU A 394 150.683 167.371 147.660 1.00 0.00 H ATOM 6081 2HD2 LEU A 394 150.118 165.775 148.183 1.00 0.00 H ATOM 6082 3HD2 LEU A 394 149.385 166.551 146.777 1.00 0.00 H ATOM 6083 N LYS A 395 146.237 169.423 149.567 1.00 0.00 N ATOM 6084 CA LYS A 395 145.804 170.746 149.154 1.00 0.00 C ATOM 6085 C LYS A 395 146.541 171.312 147.938 1.00 0.00 C ATOM 6086 O LYS A 395 147.281 172.290 148.040 1.00 0.00 O ATOM 6087 CB LYS A 395 145.934 171.721 150.320 1.00 0.00 C ATOM 6088 CG LYS A 395 145.016 171.412 151.489 1.00 0.00 C ATOM 6089 CD LYS A 395 145.199 172.414 152.617 1.00 0.00 C ATOM 6090 CE LYS A 395 144.283 172.102 153.790 1.00 0.00 C ATOM 6091 NZ LYS A 395 144.465 173.064 154.909 1.00 0.00 N ATOM 6092 H LYS A 395 146.723 169.332 150.447 1.00 0.00 H ATOM 6093 HA LYS A 395 144.758 170.676 148.857 1.00 0.00 H ATOM 6094 1HB LYS A 395 146.961 171.718 150.685 1.00 0.00 H ATOM 6095 2HB LYS A 395 145.712 172.731 149.973 1.00 0.00 H ATOM 6096 1HG LYS A 395 143.977 171.441 151.153 1.00 0.00 H ATOM 6097 2HG LYS A 395 145.231 170.411 151.864 1.00 0.00 H ATOM 6098 1HD LYS A 395 146.235 172.390 152.960 1.00 0.00 H ATOM 6099 2HD LYS A 395 144.979 173.417 152.252 1.00 0.00 H ATOM 6100 1HE LYS A 395 143.247 172.141 153.452 1.00 0.00 H ATOM 6101 2HE LYS A 395 144.494 171.094 154.149 1.00 0.00 H ATOM 6102 1HZ LYS A 395 143.841 172.825 155.665 1.00 0.00 H ATOM 6103 2HZ LYS A 395 145.421 173.024 155.235 1.00 0.00 H ATOM 6104 3HZ LYS A 395 144.259 173.999 154.586 1.00 0.00 H ATOM 6105 N LEU A 396 146.225 170.748 146.774 1.00 0.00 N ATOM 6106 CA LEU A 396 146.819 171.130 145.497 1.00 0.00 C ATOM 6107 C LEU A 396 145.976 172.165 144.787 1.00 0.00 C ATOM 6108 O LEU A 396 144.754 172.193 144.935 1.00 0.00 O ATOM 6109 CB LEU A 396 146.993 169.914 144.586 1.00 0.00 C ATOM 6110 CG LEU A 396 147.848 168.802 145.118 1.00 0.00 C ATOM 6111 CD1 LEU A 396 147.773 167.639 144.171 1.00 0.00 C ATOM 6112 CD2 LEU A 396 149.250 169.313 145.270 1.00 0.00 C ATOM 6113 H LEU A 396 145.699 169.888 146.811 1.00 0.00 H ATOM 6114 HA LEU A 396 147.800 171.564 145.686 1.00 0.00 H ATOM 6115 1HB LEU A 396 146.009 169.497 144.373 1.00 0.00 H ATOM 6116 2HB LEU A 396 147.437 170.245 143.645 1.00 0.00 H ATOM 6117 HG LEU A 396 147.474 168.474 146.074 1.00 0.00 H ATOM 6118 1HD1 LEU A 396 148.387 166.828 144.545 1.00 0.00 H ATOM 6119 2HD1 LEU A 396 146.739 167.301 144.088 1.00 0.00 H ATOM 6120 3HD1 LEU A 396 148.136 167.945 143.189 1.00 0.00 H ATOM 6121 1HD2 LEU A 396 149.887 168.537 145.651 1.00 0.00 H ATOM 6122 2HD2 LEU A 396 149.612 169.631 144.315 1.00 0.00 H ATOM 6123 3HD2 LEU A 396 149.258 170.153 145.963 1.00 0.00 H ATOM 6124 N SER A 397 146.617 172.991 143.992 1.00 0.00 N ATOM 6125 CA SER A 397 145.887 173.898 143.142 1.00 0.00 C ATOM 6126 C SER A 397 145.531 173.190 141.851 1.00 0.00 C ATOM 6127 O SER A 397 146.128 172.162 141.530 1.00 0.00 O ATOM 6128 CB SER A 397 146.717 175.134 142.866 1.00 0.00 C ATOM 6129 OG SER A 397 147.735 174.854 141.951 1.00 0.00 O ATOM 6130 H SER A 397 147.627 172.975 143.957 1.00 0.00 H ATOM 6131 HA SER A 397 144.984 174.222 143.663 1.00 0.00 H ATOM 6132 1HB SER A 397 146.077 175.923 142.473 1.00 0.00 H ATOM 6133 2HB SER A 397 147.151 175.496 143.796 1.00 0.00 H ATOM 6134 HG SER A 397 147.296 174.555 141.151 1.00 0.00 H ATOM 6135 N LEU A 398 144.707 173.831 141.033 1.00 0.00 N ATOM 6136 CA LEU A 398 144.381 173.291 139.714 1.00 0.00 C ATOM 6137 C LEU A 398 145.571 173.239 138.774 1.00 0.00 C ATOM 6138 O LEU A 398 145.458 172.666 137.709 1.00 0.00 O ATOM 6139 CB LEU A 398 143.288 174.075 139.014 1.00 0.00 C ATOM 6140 CG LEU A 398 141.922 173.978 139.631 1.00 0.00 C ATOM 6141 CD1 LEU A 398 140.999 174.855 138.836 1.00 0.00 C ATOM 6142 CD2 LEU A 398 141.462 172.514 139.634 1.00 0.00 C ATOM 6143 H LEU A 398 144.228 174.657 141.362 1.00 0.00 H ATOM 6144 HA LEU A 398 144.026 172.272 139.851 1.00 0.00 H ATOM 6145 1HB LEU A 398 143.570 175.126 138.997 1.00 0.00 H ATOM 6146 2HB LEU A 398 143.212 173.722 137.985 1.00 0.00 H ATOM 6147 HG LEU A 398 141.950 174.347 140.656 1.00 0.00 H ATOM 6148 1HD1 LEU A 398 140.008 174.817 139.245 1.00 0.00 H ATOM 6149 2HD1 LEU A 398 141.356 175.884 138.870 1.00 0.00 H ATOM 6150 3HD1 LEU A 398 140.978 174.504 137.804 1.00 0.00 H ATOM 6151 1HD2 LEU A 398 140.482 172.439 140.076 1.00 0.00 H ATOM 6152 2HD2 LEU A 398 141.423 172.146 138.633 1.00 0.00 H ATOM 6153 3HD2 LEU A 398 142.164 171.912 140.211 1.00 0.00 H ATOM 6154 N PHE A 399 146.678 173.881 139.117 1.00 0.00 N ATOM 6155 CA PHE A 399 147.816 173.925 138.215 1.00 0.00 C ATOM 6156 C PHE A 399 148.487 172.563 138.025 1.00 0.00 C ATOM 6157 O PHE A 399 148.968 172.256 136.940 1.00 0.00 O ATOM 6158 CB PHE A 399 148.854 174.905 138.719 1.00 0.00 C ATOM 6159 CG PHE A 399 148.438 176.311 138.493 1.00 0.00 C ATOM 6160 CD1 PHE A 399 148.100 177.138 139.548 1.00 0.00 C ATOM 6161 CD2 PHE A 399 148.384 176.812 137.201 1.00 0.00 C ATOM 6162 CE1 PHE A 399 147.715 178.445 139.318 1.00 0.00 C ATOM 6163 CE2 PHE A 399 148.002 178.113 136.967 1.00 0.00 C ATOM 6164 CZ PHE A 399 147.666 178.934 138.026 1.00 0.00 C ATOM 6165 H PHE A 399 146.742 174.327 140.021 1.00 0.00 H ATOM 6166 HA PHE A 399 147.472 174.262 137.255 1.00 0.00 H ATOM 6167 1HB PHE A 399 149.018 174.747 139.781 1.00 0.00 H ATOM 6168 2HB PHE A 399 149.801 174.726 138.212 1.00 0.00 H ATOM 6169 HD1 PHE A 399 148.142 176.749 140.565 1.00 0.00 H ATOM 6170 HD2 PHE A 399 148.649 176.161 136.365 1.00 0.00 H ATOM 6171 HE1 PHE A 399 147.450 179.091 140.156 1.00 0.00 H ATOM 6172 HE2 PHE A 399 147.964 178.496 135.947 1.00 0.00 H ATOM 6173 HZ PHE A 399 147.361 179.963 137.842 1.00 0.00 H ATOM 6174 N PHE A 400 148.288 171.633 138.953 1.00 0.00 N ATOM 6175 CA PHE A 400 148.895 170.322 138.725 1.00 0.00 C ATOM 6176 C PHE A 400 148.080 169.692 137.546 1.00 0.00 C ATOM 6177 O PHE A 400 148.646 169.574 136.456 1.00 0.00 O ATOM 6178 CB PHE A 400 148.826 169.467 140.018 1.00 0.00 C ATOM 6179 CG PHE A 400 149.928 169.778 140.982 1.00 0.00 C ATOM 6180 CD1 PHE A 400 149.952 171.000 141.636 1.00 0.00 C ATOM 6181 CD2 PHE A 400 150.936 168.868 141.240 1.00 0.00 C ATOM 6182 CE1 PHE A 400 150.954 171.304 142.523 1.00 0.00 C ATOM 6183 CE2 PHE A 400 151.944 169.164 142.130 1.00 0.00 C ATOM 6184 CZ PHE A 400 151.956 170.386 142.775 1.00 0.00 C ATOM 6185 H PHE A 400 147.792 171.840 139.809 1.00 0.00 H ATOM 6186 HA PHE A 400 149.941 170.457 138.459 1.00 0.00 H ATOM 6187 1HB PHE A 400 147.944 169.596 140.514 1.00 0.00 H ATOM 6188 2HB PHE A 400 148.878 168.408 139.758 1.00 0.00 H ATOM 6189 HD1 PHE A 400 149.163 171.725 141.440 1.00 0.00 H ATOM 6190 HD2 PHE A 400 150.928 167.914 140.737 1.00 0.00 H ATOM 6191 HE1 PHE A 400 150.959 172.270 143.029 1.00 0.00 H ATOM 6192 HE2 PHE A 400 152.732 168.437 142.325 1.00 0.00 H ATOM 6193 HZ PHE A 400 152.752 170.625 143.478 1.00 0.00 H ATOM 6194 N PRO A 401 146.731 169.498 137.619 1.00 0.00 N ATOM 6195 CA PRO A 401 145.860 169.150 136.495 1.00 0.00 C ATOM 6196 C PRO A 401 146.049 169.995 135.203 1.00 0.00 C ATOM 6197 O PRO A 401 146.321 169.446 134.135 1.00 0.00 O ATOM 6198 CB PRO A 401 144.461 169.393 137.138 1.00 0.00 C ATOM 6199 CG PRO A 401 144.623 169.026 138.510 1.00 0.00 C ATOM 6200 CD PRO A 401 145.938 169.534 138.903 1.00 0.00 C ATOM 6201 HA PRO A 401 146.015 168.098 136.256 1.00 0.00 H ATOM 6202 1HB PRO A 401 144.177 170.410 137.018 1.00 0.00 H ATOM 6203 2HB PRO A 401 143.695 168.808 136.654 1.00 0.00 H ATOM 6204 1HG PRO A 401 143.814 169.462 139.116 1.00 0.00 H ATOM 6205 2HG PRO A 401 144.554 167.951 138.625 1.00 0.00 H ATOM 6206 1HD PRO A 401 145.852 170.519 139.260 1.00 0.00 H ATOM 6207 2HD PRO A 401 146.288 168.864 139.648 1.00 0.00 H ATOM 6208 N ILE A 402 146.094 171.329 135.343 1.00 0.00 N ATOM 6209 CA ILE A 402 146.137 172.240 134.188 1.00 0.00 C ATOM 6210 C ILE A 402 147.418 172.208 133.395 1.00 0.00 C ATOM 6211 O ILE A 402 147.386 172.092 132.174 1.00 0.00 O ATOM 6212 CB ILE A 402 145.903 173.719 134.594 1.00 0.00 C ATOM 6213 CG1 ILE A 402 144.489 173.940 135.087 1.00 0.00 C ATOM 6214 CG2 ILE A 402 146.196 174.632 133.429 1.00 0.00 C ATOM 6215 CD1 ILE A 402 144.277 175.274 135.760 1.00 0.00 C ATOM 6216 H ILE A 402 145.889 171.718 136.246 1.00 0.00 H ATOM 6217 HA ILE A 402 145.342 171.946 133.504 1.00 0.00 H ATOM 6218 HB ILE A 402 146.541 173.967 135.397 1.00 0.00 H ATOM 6219 1HG1 ILE A 402 143.804 173.866 134.243 1.00 0.00 H ATOM 6220 2HG1 ILE A 402 144.246 173.180 135.769 1.00 0.00 H ATOM 6221 1HG2 ILE A 402 146.028 175.666 133.725 1.00 0.00 H ATOM 6222 2HG2 ILE A 402 147.226 174.508 133.125 1.00 0.00 H ATOM 6223 3HG2 ILE A 402 145.539 174.383 132.595 1.00 0.00 H ATOM 6224 1HD1 ILE A 402 143.240 175.356 136.086 1.00 0.00 H ATOM 6225 2HD1 ILE A 402 144.938 175.354 136.625 1.00 0.00 H ATOM 6226 3HD1 ILE A 402 144.501 176.075 135.058 1.00 0.00 H ATOM 6227 N VAL A 403 148.544 172.276 134.094 1.00 0.00 N ATOM 6228 CA VAL A 403 149.851 172.251 133.465 1.00 0.00 C ATOM 6229 C VAL A 403 150.085 170.956 132.739 1.00 0.00 C ATOM 6230 O VAL A 403 150.535 170.971 131.597 1.00 0.00 O ATOM 6231 CB VAL A 403 150.958 172.450 134.500 1.00 0.00 C ATOM 6232 CG1 VAL A 403 152.311 172.199 133.847 1.00 0.00 C ATOM 6233 CG2 VAL A 403 150.856 173.861 135.070 1.00 0.00 C ATOM 6234 H VAL A 403 148.490 172.315 135.104 1.00 0.00 H ATOM 6235 HA VAL A 403 149.908 173.081 132.762 1.00 0.00 H ATOM 6236 HB VAL A 403 150.841 171.720 135.303 1.00 0.00 H ATOM 6237 1HG1 VAL A 403 153.100 172.339 134.583 1.00 0.00 H ATOM 6238 2HG1 VAL A 403 152.347 171.176 133.466 1.00 0.00 H ATOM 6239 3HG1 VAL A 403 152.453 172.898 133.024 1.00 0.00 H ATOM 6240 1HG2 VAL A 403 151.640 174.011 135.810 1.00 0.00 H ATOM 6241 2HG2 VAL A 403 150.971 174.587 134.266 1.00 0.00 H ATOM 6242 3HG2 VAL A 403 149.888 174.000 135.542 1.00 0.00 H ATOM 6243 N PHE A 404 149.659 169.837 133.338 1.00 0.00 N ATOM 6244 CA PHE A 404 149.800 168.582 132.619 1.00 0.00 C ATOM 6245 C PHE A 404 149.058 168.674 131.305 1.00 0.00 C ATOM 6246 O PHE A 404 149.670 168.548 130.252 1.00 0.00 O ATOM 6247 CB PHE A 404 149.277 167.412 133.413 1.00 0.00 C ATOM 6248 CG PHE A 404 149.440 166.085 132.696 1.00 0.00 C ATOM 6249 CD1 PHE A 404 150.576 165.319 132.884 1.00 0.00 C ATOM 6250 CD2 PHE A 404 148.464 165.609 131.840 1.00 0.00 C ATOM 6251 CE1 PHE A 404 150.731 164.106 132.232 1.00 0.00 C ATOM 6252 CE2 PHE A 404 148.618 164.399 131.191 1.00 0.00 C ATOM 6253 CZ PHE A 404 149.755 163.650 131.390 1.00 0.00 C ATOM 6254 H PHE A 404 149.463 169.831 134.333 1.00 0.00 H ATOM 6255 HA PHE A 404 150.859 168.411 132.416 1.00 0.00 H ATOM 6256 1HB PHE A 404 149.788 167.361 134.342 1.00 0.00 H ATOM 6257 2HB PHE A 404 148.223 167.564 133.625 1.00 0.00 H ATOM 6258 HD1 PHE A 404 151.348 165.679 133.552 1.00 0.00 H ATOM 6259 HD2 PHE A 404 147.563 166.199 131.679 1.00 0.00 H ATOM 6260 HE1 PHE A 404 151.631 163.514 132.390 1.00 0.00 H ATOM 6261 HE2 PHE A 404 147.839 164.038 130.520 1.00 0.00 H ATOM 6262 HZ PHE A 404 149.877 162.697 130.875 1.00 0.00 H ATOM 6263 N CYS A 405 147.811 169.164 131.367 1.00 0.00 N ATOM 6264 CA CYS A 405 146.977 169.194 130.171 1.00 0.00 C ATOM 6265 C CYS A 405 147.533 170.133 129.113 1.00 0.00 C ATOM 6266 O CYS A 405 147.815 169.724 127.996 1.00 0.00 O ATOM 6267 CB CYS A 405 145.544 169.628 130.478 1.00 0.00 C ATOM 6268 SG CYS A 405 144.600 168.444 131.381 1.00 0.00 S ATOM 6269 H CYS A 405 147.354 169.208 132.270 1.00 0.00 H ATOM 6270 HA CYS A 405 146.920 168.182 129.770 1.00 0.00 H ATOM 6271 1HB CYS A 405 145.561 170.553 131.055 1.00 0.00 H ATOM 6272 2HB CYS A 405 145.021 169.832 129.547 1.00 0.00 H ATOM 6273 HG CYS A 405 143.500 169.185 131.476 1.00 0.00 H ATOM 6274 N LEU A 406 148.070 171.264 129.558 1.00 0.00 N ATOM 6275 CA LEU A 406 148.629 172.214 128.614 1.00 0.00 C ATOM 6276 C LEU A 406 149.863 171.666 127.912 1.00 0.00 C ATOM 6277 O LEU A 406 149.956 171.737 126.687 1.00 0.00 O ATOM 6278 CB LEU A 406 148.996 173.525 129.321 1.00 0.00 C ATOM 6279 CG LEU A 406 147.821 174.363 129.819 1.00 0.00 C ATOM 6280 CD1 LEU A 406 148.353 175.536 130.627 1.00 0.00 C ATOM 6281 CD2 LEU A 406 147.006 174.833 128.633 1.00 0.00 C ATOM 6282 H LEU A 406 147.847 171.575 130.491 1.00 0.00 H ATOM 6283 HA LEU A 406 147.878 172.420 127.852 1.00 0.00 H ATOM 6284 1HB LEU A 406 149.621 173.294 130.178 1.00 0.00 H ATOM 6285 2HB LEU A 406 149.572 174.140 128.632 1.00 0.00 H ATOM 6286 HG LEU A 406 147.194 173.768 130.472 1.00 0.00 H ATOM 6287 1HD1 LEU A 406 147.520 176.139 130.985 1.00 0.00 H ATOM 6288 2HD1 LEU A 406 148.922 175.165 131.477 1.00 0.00 H ATOM 6289 3HD1 LEU A 406 148.998 176.148 129.998 1.00 0.00 H ATOM 6290 1HD2 LEU A 406 146.165 175.432 128.986 1.00 0.00 H ATOM 6291 2HD2 LEU A 406 147.633 175.438 127.978 1.00 0.00 H ATOM 6292 3HD2 LEU A 406 146.632 173.969 128.084 1.00 0.00 H ATOM 6293 N CYS A 407 150.697 170.944 128.661 1.00 0.00 N ATOM 6294 CA CYS A 407 151.895 170.359 128.076 1.00 0.00 C ATOM 6295 C CYS A 407 151.571 169.184 127.197 1.00 0.00 C ATOM 6296 O CYS A 407 152.202 168.974 126.169 1.00 0.00 O ATOM 6297 CB CYS A 407 152.845 169.914 129.174 1.00 0.00 C ATOM 6298 SG CYS A 407 153.579 171.269 130.111 1.00 0.00 S ATOM 6299 H CYS A 407 150.614 170.990 129.668 1.00 0.00 H ATOM 6300 HA CYS A 407 152.391 171.121 127.476 1.00 0.00 H ATOM 6301 1HB CYS A 407 152.313 169.268 129.876 1.00 0.00 H ATOM 6302 2HB CYS A 407 153.649 169.334 128.741 1.00 0.00 H ATOM 6303 HG CYS A 407 154.282 170.501 130.938 1.00 0.00 H ATOM 6304 N THR A 408 150.611 168.398 127.632 1.00 0.00 N ATOM 6305 CA THR A 408 150.171 167.208 126.954 1.00 0.00 C ATOM 6306 C THR A 408 149.678 167.503 125.569 1.00 0.00 C ATOM 6307 O THR A 408 150.066 166.840 124.615 1.00 0.00 O ATOM 6308 CB THR A 408 149.087 166.575 127.807 1.00 0.00 C ATOM 6309 OG1 THR A 408 149.655 166.228 129.055 1.00 0.00 O ATOM 6310 CG2 THR A 408 148.567 165.445 127.200 1.00 0.00 C ATOM 6311 H THR A 408 150.050 168.721 128.408 1.00 0.00 H ATOM 6312 HA THR A 408 151.013 166.517 126.885 1.00 0.00 H ATOM 6313 HB THR A 408 148.287 167.289 127.961 1.00 0.00 H ATOM 6314 HG1 THR A 408 149.899 167.027 129.529 1.00 0.00 H ATOM 6315 1HG2 THR A 408 147.801 165.025 127.834 1.00 0.00 H ATOM 6316 2HG2 THR A 408 148.138 165.719 126.238 1.00 0.00 H ATOM 6317 3HG2 THR A 408 149.347 164.745 127.063 1.00 0.00 H ATOM 6318 N ILE A 409 148.925 168.586 125.458 1.00 0.00 N ATOM 6319 CA ILE A 409 148.344 169.046 124.216 1.00 0.00 C ATOM 6320 C ILE A 409 149.451 169.394 123.247 1.00 0.00 C ATOM 6321 O ILE A 409 149.430 168.986 122.089 1.00 0.00 O ATOM 6322 CB ILE A 409 147.445 170.262 124.464 1.00 0.00 C ATOM 6323 CG1 ILE A 409 146.203 169.822 125.258 1.00 0.00 C ATOM 6324 CG2 ILE A 409 147.063 170.902 123.145 1.00 0.00 C ATOM 6325 CD1 ILE A 409 145.414 170.976 125.837 1.00 0.00 C ATOM 6326 H ILE A 409 148.598 169.011 126.309 1.00 0.00 H ATOM 6327 HA ILE A 409 147.752 168.243 123.782 1.00 0.00 H ATOM 6328 HB ILE A 409 147.980 170.992 125.075 1.00 0.00 H ATOM 6329 1HG1 ILE A 409 145.552 169.248 124.600 1.00 0.00 H ATOM 6330 2HG1 ILE A 409 146.514 169.172 126.073 1.00 0.00 H ATOM 6331 1HG2 ILE A 409 146.424 171.765 123.330 1.00 0.00 H ATOM 6332 2HG2 ILE A 409 147.963 171.223 122.622 1.00 0.00 H ATOM 6333 3HG2 ILE A 409 146.526 170.177 122.533 1.00 0.00 H ATOM 6334 1HD1 ILE A 409 144.553 170.589 126.384 1.00 0.00 H ATOM 6335 2HD1 ILE A 409 146.050 171.546 126.517 1.00 0.00 H ATOM 6336 3HD1 ILE A 409 145.071 171.623 125.032 1.00 0.00 H ATOM 6337 N PHE A 410 150.463 170.096 123.750 1.00 0.00 N ATOM 6338 CA PHE A 410 151.609 170.442 122.944 1.00 0.00 C ATOM 6339 C PHE A 410 152.268 169.192 122.434 1.00 0.00 C ATOM 6340 O PHE A 410 152.465 169.018 121.231 1.00 0.00 O ATOM 6341 CB PHE A 410 152.621 171.248 123.756 1.00 0.00 C ATOM 6342 CG PHE A 410 153.891 171.533 122.999 1.00 0.00 C ATOM 6343 CD1 PHE A 410 153.966 172.545 122.057 1.00 0.00 C ATOM 6344 CD2 PHE A 410 155.025 170.766 123.242 1.00 0.00 C ATOM 6345 CE1 PHE A 410 155.147 172.786 121.375 1.00 0.00 C ATOM 6346 CE2 PHE A 410 156.201 171.005 122.566 1.00 0.00 C ATOM 6347 CZ PHE A 410 156.262 172.017 121.630 1.00 0.00 C ATOM 6348 H PHE A 410 150.364 170.518 124.664 1.00 0.00 H ATOM 6349 HA PHE A 410 151.279 171.056 122.106 1.00 0.00 H ATOM 6350 1HB PHE A 410 152.177 172.197 124.054 1.00 0.00 H ATOM 6351 2HB PHE A 410 152.874 170.708 124.664 1.00 0.00 H ATOM 6352 HD1 PHE A 410 153.085 173.154 121.856 1.00 0.00 H ATOM 6353 HD2 PHE A 410 154.977 169.968 123.981 1.00 0.00 H ATOM 6354 HE1 PHE A 410 155.195 173.584 120.636 1.00 0.00 H ATOM 6355 HE2 PHE A 410 157.081 170.396 122.768 1.00 0.00 H ATOM 6356 HZ PHE A 410 157.190 172.206 121.092 1.00 0.00 H ATOM 6357 N LEU A 411 152.488 168.256 123.360 1.00 0.00 N ATOM 6358 CA LEU A 411 153.205 167.045 123.057 1.00 0.00 C ATOM 6359 C LEU A 411 152.424 166.238 122.043 1.00 0.00 C ATOM 6360 O LEU A 411 153.008 165.810 121.076 1.00 0.00 O ATOM 6361 CB LEU A 411 153.418 166.252 124.317 1.00 0.00 C ATOM 6362 CG LEU A 411 154.365 166.924 125.294 1.00 0.00 C ATOM 6363 CD1 LEU A 411 154.328 166.163 126.612 1.00 0.00 C ATOM 6364 CD2 LEU A 411 155.684 166.947 124.738 1.00 0.00 C ATOM 6365 H LEU A 411 152.290 168.472 124.331 1.00 0.00 H ATOM 6366 HA LEU A 411 154.176 167.305 122.642 1.00 0.00 H ATOM 6367 1HB LEU A 411 152.459 166.103 124.805 1.00 0.00 H ATOM 6368 2HB LEU A 411 153.812 165.296 124.050 1.00 0.00 H ATOM 6369 HG LEU A 411 154.054 167.910 125.484 1.00 0.00 H ATOM 6370 1HD1 LEU A 411 155.000 166.631 127.322 1.00 0.00 H ATOM 6371 2HD1 LEU A 411 153.312 166.177 127.013 1.00 0.00 H ATOM 6372 3HD1 LEU A 411 154.641 165.130 126.446 1.00 0.00 H ATOM 6373 1HD2 LEU A 411 156.339 167.415 125.418 1.00 0.00 H ATOM 6374 2HD2 LEU A 411 156.009 165.948 124.557 1.00 0.00 H ATOM 6375 3HD2 LEU A 411 155.674 167.503 123.799 1.00 0.00 H ATOM 6376 N VAL A 412 151.079 166.319 122.049 1.00 0.00 N ATOM 6377 CA VAL A 412 150.320 165.585 121.017 1.00 0.00 C ATOM 6378 C VAL A 412 150.576 166.187 119.644 1.00 0.00 C ATOM 6379 O VAL A 412 150.858 165.480 118.675 1.00 0.00 O ATOM 6380 CB VAL A 412 148.800 165.619 121.309 1.00 0.00 C ATOM 6381 CG1 VAL A 412 148.048 165.093 120.141 1.00 0.00 C ATOM 6382 CG2 VAL A 412 148.480 164.827 122.544 1.00 0.00 C ATOM 6383 H VAL A 412 150.618 166.526 122.925 1.00 0.00 H ATOM 6384 HA VAL A 412 150.641 164.551 121.008 1.00 0.00 H ATOM 6385 HB VAL A 412 148.483 166.635 121.456 1.00 0.00 H ATOM 6386 1HG1 VAL A 412 146.980 165.120 120.353 1.00 0.00 H ATOM 6387 2HG1 VAL A 412 148.258 165.707 119.264 1.00 0.00 H ATOM 6388 3HG1 VAL A 412 148.350 164.090 119.954 1.00 0.00 H ATOM 6389 1HG2 VAL A 412 147.408 164.862 122.732 1.00 0.00 H ATOM 6390 2HG2 VAL A 412 148.786 163.799 122.406 1.00 0.00 H ATOM 6391 3HG2 VAL A 412 148.993 165.236 123.367 1.00 0.00 H ATOM 6392 N ALA A 413 150.544 167.514 119.588 1.00 0.00 N ATOM 6393 CA ALA A 413 150.668 168.257 118.341 1.00 0.00 C ATOM 6394 C ALA A 413 152.003 167.987 117.648 1.00 0.00 C ATOM 6395 O ALA A 413 152.040 167.716 116.451 1.00 0.00 O ATOM 6396 CB ALA A 413 150.506 169.744 118.605 1.00 0.00 C ATOM 6397 H ALA A 413 150.346 168.020 120.445 1.00 0.00 H ATOM 6398 HA ALA A 413 149.879 167.934 117.661 1.00 0.00 H ATOM 6399 1HB ALA A 413 150.603 170.289 117.670 1.00 0.00 H ATOM 6400 2HB ALA A 413 149.523 169.931 119.034 1.00 0.00 H ATOM 6401 3HB ALA A 413 151.273 170.075 119.298 1.00 0.00 H ATOM 6402 N VAL A 414 153.071 167.852 118.427 1.00 0.00 N ATOM 6403 CA VAL A 414 154.397 167.714 117.833 1.00 0.00 C ATOM 6404 C VAL A 414 154.683 166.430 117.005 1.00 0.00 C ATOM 6405 O VAL A 414 155.016 166.603 115.839 1.00 0.00 O ATOM 6406 CB VAL A 414 155.478 167.801 118.945 1.00 0.00 C ATOM 6407 CG1 VAL A 414 156.862 167.425 118.364 1.00 0.00 C ATOM 6408 CG2 VAL A 414 155.486 169.199 119.529 1.00 0.00 C ATOM 6409 H VAL A 414 152.982 168.046 119.420 1.00 0.00 H ATOM 6410 HA VAL A 414 154.532 168.554 117.153 1.00 0.00 H ATOM 6411 HB VAL A 414 155.279 167.120 119.702 1.00 0.00 H ATOM 6412 1HG1 VAL A 414 157.616 167.487 119.147 1.00 0.00 H ATOM 6413 2HG1 VAL A 414 156.833 166.411 117.973 1.00 0.00 H ATOM 6414 3HG1 VAL A 414 157.118 168.114 117.561 1.00 0.00 H ATOM 6415 1HG2 VAL A 414 156.243 169.261 120.309 1.00 0.00 H ATOM 6416 2HG2 VAL A 414 155.712 169.920 118.745 1.00 0.00 H ATOM 6417 3HG2 VAL A 414 154.511 169.419 119.951 1.00 0.00 H ATOM 6418 N PRO A 415 154.506 165.131 117.434 1.00 0.00 N ATOM 6419 CA PRO A 415 154.672 163.993 116.565 1.00 0.00 C ATOM 6420 C PRO A 415 153.634 163.972 115.476 1.00 0.00 C ATOM 6421 O PRO A 415 153.873 163.440 114.400 1.00 0.00 O ATOM 6422 CB PRO A 415 154.520 162.787 117.461 1.00 0.00 C ATOM 6423 CG PRO A 415 154.777 163.284 118.784 1.00 0.00 C ATOM 6424 CD PRO A 415 154.186 164.702 118.769 1.00 0.00 C ATOM 6425 HA PRO A 415 155.678 164.022 116.137 1.00 0.00 H ATOM 6426 1HB PRO A 415 153.550 162.396 117.348 1.00 0.00 H ATOM 6427 2HB PRO A 415 155.227 162.005 117.158 1.00 0.00 H ATOM 6428 1HG PRO A 415 154.308 162.637 119.515 1.00 0.00 H ATOM 6429 2HG PRO A 415 155.850 163.269 118.973 1.00 0.00 H ATOM 6430 1HD PRO A 415 153.114 164.633 118.944 1.00 0.00 H ATOM 6431 2HD PRO A 415 154.659 165.255 119.504 1.00 0.00 H ATOM 6432 N LEU A 416 152.512 164.666 115.706 1.00 0.00 N ATOM 6433 CA LEU A 416 151.432 164.676 114.725 1.00 0.00 C ATOM 6434 C LEU A 416 151.919 165.475 113.529 1.00 0.00 C ATOM 6435 O LEU A 416 151.766 165.062 112.383 1.00 0.00 O ATOM 6436 CB LEU A 416 150.169 165.301 115.326 1.00 0.00 C ATOM 6437 CG LEU A 416 148.895 165.262 114.469 1.00 0.00 C ATOM 6438 CD1 LEU A 416 148.567 163.810 114.101 1.00 0.00 C ATOM 6439 CD2 LEU A 416 147.765 165.905 115.250 1.00 0.00 C ATOM 6440 H LEU A 416 152.329 165.017 116.635 1.00 0.00 H ATOM 6441 HA LEU A 416 151.202 163.668 114.435 1.00 0.00 H ATOM 6442 1HB LEU A 416 149.942 164.791 116.261 1.00 0.00 H ATOM 6443 2HB LEU A 416 150.363 166.331 115.545 1.00 0.00 H ATOM 6444 HG LEU A 416 149.060 165.809 113.540 1.00 0.00 H ATOM 6445 1HD1 LEU A 416 147.662 163.782 113.492 1.00 0.00 H ATOM 6446 2HD1 LEU A 416 149.383 163.392 113.545 1.00 0.00 H ATOM 6447 3HD1 LEU A 416 148.409 163.233 115.006 1.00 0.00 H ATOM 6448 1HD2 LEU A 416 146.853 165.885 114.653 1.00 0.00 H ATOM 6449 2HD2 LEU A 416 147.604 165.354 116.178 1.00 0.00 H ATOM 6450 3HD2 LEU A 416 148.026 166.940 115.482 1.00 0.00 H ATOM 6451 N TYR A 417 152.654 166.539 113.821 1.00 0.00 N ATOM 6452 CA TYR A 417 153.163 167.414 112.778 1.00 0.00 C ATOM 6453 C TYR A 417 154.391 166.761 112.118 1.00 0.00 C ATOM 6454 O TYR A 417 154.507 166.736 110.892 1.00 0.00 O ATOM 6455 CB TYR A 417 153.501 168.779 113.374 1.00 0.00 C ATOM 6456 CG TYR A 417 152.297 169.504 113.911 1.00 0.00 C ATOM 6457 CD1 TYR A 417 152.470 170.583 114.766 1.00 0.00 C ATOM 6458 CD2 TYR A 417 151.022 169.098 113.554 1.00 0.00 C ATOM 6459 CE1 TYR A 417 151.375 171.253 115.261 1.00 0.00 C ATOM 6460 CE2 TYR A 417 149.922 169.769 114.050 1.00 0.00 C ATOM 6461 CZ TYR A 417 150.095 170.843 114.902 1.00 0.00 C ATOM 6462 OH TYR A 417 149.000 171.511 115.396 1.00 0.00 O ATOM 6463 H TYR A 417 152.665 166.868 114.780 1.00 0.00 H ATOM 6464 HA TYR A 417 152.391 167.544 112.020 1.00 0.00 H ATOM 6465 1HB TYR A 417 154.213 168.663 114.178 1.00 0.00 H ATOM 6466 2HB TYR A 417 153.970 169.401 112.615 1.00 0.00 H ATOM 6467 HD1 TYR A 417 153.475 170.902 115.046 1.00 0.00 H ATOM 6468 HD2 TYR A 417 150.888 168.250 112.883 1.00 0.00 H ATOM 6469 HE1 TYR A 417 151.511 172.100 115.932 1.00 0.00 H ATOM 6470 HE2 TYR A 417 148.918 169.450 113.772 1.00 0.00 H ATOM 6471 HH TYR A 417 149.294 172.236 115.954 1.00 0.00 H ATOM 6472 N SER A 418 155.201 166.092 112.946 1.00 0.00 N ATOM 6473 CA SER A 418 156.481 165.509 112.536 1.00 0.00 C ATOM 6474 C SER A 418 156.313 164.203 111.744 1.00 0.00 C ATOM 6475 O SER A 418 157.024 163.952 110.770 1.00 0.00 O ATOM 6476 CB SER A 418 157.343 165.247 113.751 1.00 0.00 C ATOM 6477 OG SER A 418 157.621 166.438 114.432 1.00 0.00 O ATOM 6478 H SER A 418 155.047 166.222 113.938 1.00 0.00 H ATOM 6479 HA SER A 418 156.986 166.222 111.883 1.00 0.00 H ATOM 6480 1HB SER A 418 156.839 164.566 114.406 1.00 0.00 H ATOM 6481 2HB SER A 418 158.273 164.775 113.442 1.00 0.00 H ATOM 6482 HG SER A 418 156.783 166.739 114.793 1.00 0.00 H ATOM 6483 N ASP A 419 155.275 163.444 112.110 1.00 0.00 N ATOM 6484 CA ASP A 419 154.944 162.141 111.529 1.00 0.00 C ATOM 6485 C ASP A 419 153.445 161.894 111.567 1.00 0.00 C ATOM 6486 O ASP A 419 152.966 161.037 112.310 1.00 0.00 O ATOM 6487 CB ASP A 419 155.665 161.023 112.280 1.00 0.00 C ATOM 6488 CG ASP A 419 155.463 159.642 111.640 1.00 0.00 C ATOM 6489 OD1 ASP A 419 154.564 159.499 110.830 1.00 0.00 O ATOM 6490 OD2 ASP A 419 156.209 158.751 111.969 1.00 0.00 O ATOM 6491 H ASP A 419 154.784 163.707 112.936 1.00 0.00 H ATOM 6492 HA ASP A 419 155.273 162.130 110.490 1.00 0.00 H ATOM 6493 1HB ASP A 419 156.733 161.239 112.313 1.00 0.00 H ATOM 6494 2HB ASP A 419 155.302 160.989 113.310 1.00 0.00 H ATOM 6495 N THR A 420 152.733 162.577 110.667 1.00 0.00 N ATOM 6496 CA THR A 420 151.280 162.544 110.623 1.00 0.00 C ATOM 6497 C THR A 420 150.718 161.165 110.396 1.00 0.00 C ATOM 6498 O THR A 420 149.944 160.659 111.198 1.00 0.00 O ATOM 6499 CB THR A 420 150.716 163.476 109.536 1.00 0.00 C ATOM 6500 OG1 THR A 420 151.108 164.820 109.805 1.00 0.00 O ATOM 6501 CG2 THR A 420 149.192 163.379 109.514 1.00 0.00 C ATOM 6502 H THR A 420 153.224 163.188 110.030 1.00 0.00 H ATOM 6503 HA THR A 420 150.912 162.905 111.573 1.00 0.00 H ATOM 6504 HB THR A 420 151.116 163.184 108.565 1.00 0.00 H ATOM 6505 HG1 THR A 420 151.276 164.924 110.738 1.00 0.00 H ATOM 6506 1HG2 THR A 420 148.796 164.039 108.744 1.00 0.00 H ATOM 6507 2HG2 THR A 420 148.896 162.351 109.300 1.00 0.00 H ATOM 6508 3HG2 THR A 420 148.794 163.676 110.484 1.00 0.00 H ATOM 6509 N ILE A 421 151.385 160.396 109.556 1.00 0.00 N ATOM 6510 CA ILE A 421 150.845 159.088 109.228 1.00 0.00 C ATOM 6511 C ILE A 421 150.739 158.163 110.423 1.00 0.00 C ATOM 6512 O ILE A 421 149.651 157.664 110.715 1.00 0.00 O ATOM 6513 CB ILE A 421 151.688 158.398 108.148 1.00 0.00 C ATOM 6514 CG1 ILE A 421 151.548 159.158 106.828 1.00 0.00 C ATOM 6515 CG2 ILE A 421 151.252 156.932 107.999 1.00 0.00 C ATOM 6516 CD1 ILE A 421 152.554 158.746 105.780 1.00 0.00 C ATOM 6517 H ILE A 421 152.151 160.773 109.016 1.00 0.00 H ATOM 6518 HA ILE A 421 149.835 159.228 108.846 1.00 0.00 H ATOM 6519 HB ILE A 421 152.741 158.432 108.431 1.00 0.00 H ATOM 6520 1HG1 ILE A 421 150.545 158.994 106.435 1.00 0.00 H ATOM 6521 2HG1 ILE A 421 151.665 160.225 107.026 1.00 0.00 H ATOM 6522 1HG2 ILE A 421 151.854 156.450 107.231 1.00 0.00 H ATOM 6523 2HG2 ILE A 421 151.388 156.409 108.945 1.00 0.00 H ATOM 6524 3HG2 ILE A 421 150.201 156.894 107.714 1.00 0.00 H ATOM 6525 1HD1 ILE A 421 152.393 159.327 104.873 1.00 0.00 H ATOM 6526 2HD1 ILE A 421 153.563 158.926 106.154 1.00 0.00 H ATOM 6527 3HD1 ILE A 421 152.433 157.686 105.557 1.00 0.00 H ATOM 6528 N ASN A 422 151.815 158.021 111.185 1.00 0.00 N ATOM 6529 CA ASN A 422 151.789 157.087 112.298 1.00 0.00 C ATOM 6530 C ASN A 422 150.997 157.633 113.483 1.00 0.00 C ATOM 6531 O ASN A 422 150.270 156.887 114.137 1.00 0.00 O ATOM 6532 CB ASN A 422 153.199 156.770 112.682 1.00 0.00 C ATOM 6533 CG ASN A 422 153.818 155.875 111.655 1.00 0.00 C ATOM 6534 OD1 ASN A 422 153.160 154.963 111.139 1.00 0.00 O ATOM 6535 ND2 ASN A 422 155.073 156.109 111.340 1.00 0.00 N ATOM 6536 H ASN A 422 152.680 158.506 110.954 1.00 0.00 H ATOM 6537 HA ASN A 422 151.291 156.175 111.977 1.00 0.00 H ATOM 6538 1HB ASN A 422 153.768 157.691 112.767 1.00 0.00 H ATOM 6539 2HB ASN A 422 153.213 156.285 113.660 1.00 0.00 H ATOM 6540 1HD2 ASN A 422 155.533 155.538 110.659 1.00 0.00 H ATOM 6541 2HD2 ASN A 422 155.570 156.860 111.784 1.00 0.00 H ATOM 6542 N SER A 423 151.003 158.954 113.649 1.00 0.00 N ATOM 6543 CA SER A 423 150.295 159.579 114.756 1.00 0.00 C ATOM 6544 C SER A 423 148.813 159.560 114.534 1.00 0.00 C ATOM 6545 O SER A 423 148.046 159.245 115.437 1.00 0.00 O ATOM 6546 CB SER A 423 150.770 160.983 114.924 1.00 0.00 C ATOM 6547 OG SER A 423 152.089 161.005 115.368 1.00 0.00 O ATOM 6548 H SER A 423 151.649 159.523 113.118 1.00 0.00 H ATOM 6549 HA SER A 423 150.516 159.028 115.670 1.00 0.00 H ATOM 6550 1HB SER A 423 150.688 161.496 113.977 1.00 0.00 H ATOM 6551 2HB SER A 423 150.136 161.492 115.632 1.00 0.00 H ATOM 6552 HG SER A 423 152.393 161.906 115.247 1.00 0.00 H ATOM 6553 N LEU A 424 148.425 159.823 113.298 1.00 0.00 N ATOM 6554 CA LEU A 424 147.046 159.877 112.872 1.00 0.00 C ATOM 6555 C LEU A 424 146.425 158.506 113.011 1.00 0.00 C ATOM 6556 O LEU A 424 145.330 158.383 113.543 1.00 0.00 O ATOM 6557 CB LEU A 424 146.953 160.355 111.427 1.00 0.00 C ATOM 6558 CG LEU A 424 145.571 160.648 110.933 1.00 0.00 C ATOM 6559 CD1 LEU A 424 144.949 161.723 111.823 1.00 0.00 C ATOM 6560 CD2 LEU A 424 145.653 161.095 109.482 1.00 0.00 C ATOM 6561 H LEU A 424 149.137 160.028 112.616 1.00 0.00 H ATOM 6562 HA LEU A 424 146.514 160.592 113.496 1.00 0.00 H ATOM 6563 1HB LEU A 424 147.542 161.263 111.324 1.00 0.00 H ATOM 6564 2HB LEU A 424 147.384 159.590 110.779 1.00 0.00 H ATOM 6565 HG LEU A 424 144.955 159.751 111.006 1.00 0.00 H ATOM 6566 1HD1 LEU A 424 143.941 161.947 111.474 1.00 0.00 H ATOM 6567 2HD1 LEU A 424 144.904 161.363 112.853 1.00 0.00 H ATOM 6568 3HD1 LEU A 424 145.556 162.628 111.779 1.00 0.00 H ATOM 6569 1HD2 LEU A 424 144.652 161.311 109.110 1.00 0.00 H ATOM 6570 2HD2 LEU A 424 146.268 161.994 109.412 1.00 0.00 H ATOM 6571 3HD2 LEU A 424 146.100 160.302 108.881 1.00 0.00 H ATOM 6572 N ILE A 425 147.235 157.466 112.782 1.00 0.00 N ATOM 6573 CA ILE A 425 146.764 156.102 112.969 1.00 0.00 C ATOM 6574 C ILE A 425 146.475 155.870 114.450 1.00 0.00 C ATOM 6575 O ILE A 425 145.403 155.388 114.803 1.00 0.00 O ATOM 6576 CB ILE A 425 147.792 155.077 112.467 1.00 0.00 C ATOM 6577 CG1 ILE A 425 147.865 155.121 110.947 1.00 0.00 C ATOM 6578 CG2 ILE A 425 147.425 153.681 112.959 1.00 0.00 C ATOM 6579 CD1 ILE A 425 149.061 154.380 110.376 1.00 0.00 C ATOM 6580 H ILE A 425 148.052 157.609 112.197 1.00 0.00 H ATOM 6581 HA ILE A 425 145.840 155.970 112.407 1.00 0.00 H ATOM 6582 HB ILE A 425 148.770 155.338 112.840 1.00 0.00 H ATOM 6583 1HG1 ILE A 425 146.956 154.687 110.535 1.00 0.00 H ATOM 6584 2HG1 ILE A 425 147.915 156.155 110.624 1.00 0.00 H ATOM 6585 1HG2 ILE A 425 148.161 152.964 112.596 1.00 0.00 H ATOM 6586 2HG2 ILE A 425 147.413 153.670 114.047 1.00 0.00 H ATOM 6587 3HG2 ILE A 425 146.439 153.411 112.583 1.00 0.00 H ATOM 6588 1HD1 ILE A 425 149.050 154.454 109.289 1.00 0.00 H ATOM 6589 2HD1 ILE A 425 149.983 154.820 110.760 1.00 0.00 H ATOM 6590 3HD1 ILE A 425 149.013 153.333 110.669 1.00 0.00 H ATOM 6591 N GLY A 426 147.395 156.328 115.305 1.00 0.00 N ATOM 6592 CA GLY A 426 147.275 156.168 116.753 1.00 0.00 C ATOM 6593 C GLY A 426 145.997 156.821 117.252 1.00 0.00 C ATOM 6594 O GLY A 426 145.264 156.242 118.054 1.00 0.00 O ATOM 6595 H GLY A 426 148.287 156.630 114.933 1.00 0.00 H ATOM 6596 1HA GLY A 426 147.277 155.110 117.008 1.00 0.00 H ATOM 6597 2HA GLY A 426 148.139 156.615 117.243 1.00 0.00 H ATOM 6598 N ILE A 427 145.651 157.949 116.633 1.00 0.00 N ATOM 6599 CA ILE A 427 144.451 158.697 116.969 1.00 0.00 C ATOM 6600 C ILE A 427 143.234 157.949 116.457 1.00 0.00 C ATOM 6601 O ILE A 427 142.305 157.687 117.209 1.00 0.00 O ATOM 6602 CB ILE A 427 144.499 160.114 116.367 1.00 0.00 C ATOM 6603 CG1 ILE A 427 145.620 160.926 117.049 1.00 0.00 C ATOM 6604 CG2 ILE A 427 143.149 160.789 116.528 1.00 0.00 C ATOM 6605 CD1 ILE A 427 145.943 162.231 116.350 1.00 0.00 C ATOM 6606 H ILE A 427 146.350 158.408 116.067 1.00 0.00 H ATOM 6607 HA ILE A 427 144.373 158.774 118.053 1.00 0.00 H ATOM 6608 HB ILE A 427 144.744 160.057 115.313 1.00 0.00 H ATOM 6609 1HG1 ILE A 427 145.321 161.144 118.073 1.00 0.00 H ATOM 6610 2HG1 ILE A 427 146.520 160.322 117.084 1.00 0.00 H ATOM 6611 1HG2 ILE A 427 143.190 161.790 116.102 1.00 0.00 H ATOM 6612 2HG2 ILE A 427 142.391 160.206 116.014 1.00 0.00 H ATOM 6613 3HG2 ILE A 427 142.899 160.856 117.587 1.00 0.00 H ATOM 6614 1HD1 ILE A 427 146.738 162.745 116.886 1.00 0.00 H ATOM 6615 2HD1 ILE A 427 146.267 162.027 115.330 1.00 0.00 H ATOM 6616 3HD1 ILE A 427 145.058 162.862 116.328 1.00 0.00 H ATOM 6617 N GLY A 428 143.349 157.447 115.226 1.00 0.00 N ATOM 6618 CA GLY A 428 142.282 156.725 114.546 1.00 0.00 C ATOM 6619 C GLY A 428 141.889 155.486 115.336 1.00 0.00 C ATOM 6620 O GLY A 428 140.710 155.183 115.476 1.00 0.00 O ATOM 6621 H GLY A 428 144.089 157.810 114.650 1.00 0.00 H ATOM 6622 1HA GLY A 428 141.419 157.375 114.425 1.00 0.00 H ATOM 6623 2HA GLY A 428 142.613 156.443 113.548 1.00 0.00 H ATOM 6624 N ILE A 429 142.888 154.837 115.940 1.00 0.00 N ATOM 6625 CA ILE A 429 142.660 153.656 116.760 1.00 0.00 C ATOM 6626 C ILE A 429 141.825 154.016 117.977 1.00 0.00 C ATOM 6627 O ILE A 429 140.763 153.445 118.204 1.00 0.00 O ATOM 6628 CB ILE A 429 143.999 153.021 117.215 1.00 0.00 C ATOM 6629 CG1 ILE A 429 144.740 152.419 116.016 1.00 0.00 C ATOM 6630 CG2 ILE A 429 143.738 151.954 118.286 1.00 0.00 C ATOM 6631 CD1 ILE A 429 146.185 152.047 116.328 1.00 0.00 C ATOM 6632 H ILE A 429 143.836 155.122 115.742 1.00 0.00 H ATOM 6633 HA ILE A 429 142.130 152.916 116.163 1.00 0.00 H ATOM 6634 HB ILE A 429 144.642 153.786 117.625 1.00 0.00 H ATOM 6635 1HG1 ILE A 429 144.209 151.529 115.685 1.00 0.00 H ATOM 6636 2HG1 ILE A 429 144.732 153.136 115.201 1.00 0.00 H ATOM 6637 1HG2 ILE A 429 144.683 151.512 118.600 1.00 0.00 H ATOM 6638 2HG2 ILE A 429 143.255 152.408 119.139 1.00 0.00 H ATOM 6639 3HG2 ILE A 429 143.094 151.176 117.877 1.00 0.00 H ATOM 6640 1HD1 ILE A 429 146.654 151.627 115.438 1.00 0.00 H ATOM 6641 2HD1 ILE A 429 146.732 152.936 116.639 1.00 0.00 H ATOM 6642 3HD1 ILE A 429 146.209 151.308 117.130 1.00 0.00 H ATOM 6643 N ALA A 430 142.182 155.127 118.615 1.00 0.00 N ATOM 6644 CA ALA A 430 141.434 155.581 119.781 1.00 0.00 C ATOM 6645 C ALA A 430 139.996 155.918 119.409 1.00 0.00 C ATOM 6646 O ALA A 430 139.050 155.361 119.964 1.00 0.00 O ATOM 6647 CB ALA A 430 142.117 156.786 120.410 1.00 0.00 C ATOM 6648 H ALA A 430 143.104 155.509 118.448 1.00 0.00 H ATOM 6649 HA ALA A 430 141.405 154.785 120.506 1.00 0.00 H ATOM 6650 1HB ALA A 430 141.542 157.117 121.278 1.00 0.00 H ATOM 6651 2HB ALA A 430 143.124 156.509 120.724 1.00 0.00 H ATOM 6652 3HB ALA A 430 142.172 157.593 119.686 1.00 0.00 H ATOM 6653 N LEU A 431 139.840 156.500 118.225 1.00 0.00 N ATOM 6654 CA LEU A 431 138.535 156.920 117.740 1.00 0.00 C ATOM 6655 C LEU A 431 137.651 155.725 117.375 1.00 0.00 C ATOM 6656 O LEU A 431 136.464 155.718 117.708 1.00 0.00 O ATOM 6657 CB LEU A 431 138.704 157.832 116.520 1.00 0.00 C ATOM 6658 CG LEU A 431 139.346 159.201 116.802 1.00 0.00 C ATOM 6659 CD1 LEU A 431 139.566 159.933 115.490 1.00 0.00 C ATOM 6660 CD2 LEU A 431 138.449 159.993 117.728 1.00 0.00 C ATOM 6661 H LEU A 431 140.661 156.843 117.751 1.00 0.00 H ATOM 6662 HA LEU A 431 138.041 157.482 118.531 1.00 0.00 H ATOM 6663 1HB LEU A 431 139.320 157.323 115.788 1.00 0.00 H ATOM 6664 2HB LEU A 431 137.724 158.008 116.079 1.00 0.00 H ATOM 6665 HG LEU A 431 140.315 159.060 117.270 1.00 0.00 H ATOM 6666 1HD1 LEU A 431 140.021 160.903 115.689 1.00 0.00 H ATOM 6667 2HD1 LEU A 431 140.225 159.349 114.855 1.00 0.00 H ATOM 6668 3HD1 LEU A 431 138.611 160.077 114.989 1.00 0.00 H ATOM 6669 1HD2 LEU A 431 138.903 160.964 117.930 1.00 0.00 H ATOM 6670 2HD2 LEU A 431 137.477 160.137 117.257 1.00 0.00 H ATOM 6671 3HD2 LEU A 431 138.322 159.449 118.664 1.00 0.00 H ATOM 6672 N SER A 432 138.287 154.633 116.902 1.00 0.00 N ATOM 6673 CA SER A 432 137.583 153.415 116.457 1.00 0.00 C ATOM 6674 C SER A 432 136.909 152.672 117.603 1.00 0.00 C ATOM 6675 O SER A 432 135.959 151.917 117.382 1.00 0.00 O ATOM 6676 CB SER A 432 138.529 152.454 115.755 1.00 0.00 C ATOM 6677 OG SER A 432 139.386 151.824 116.661 1.00 0.00 O ATOM 6678 H SER A 432 139.268 154.719 116.675 1.00 0.00 H ATOM 6679 HA SER A 432 136.792 153.712 115.768 1.00 0.00 H ATOM 6680 1HB SER A 432 137.950 151.702 115.220 1.00 0.00 H ATOM 6681 2HB SER A 432 139.118 152.999 115.018 1.00 0.00 H ATOM 6682 HG SER A 432 139.791 152.511 117.169 1.00 0.00 H ATOM 6683 N GLY A 433 137.269 153.022 118.833 1.00 0.00 N ATOM 6684 CA GLY A 433 136.665 152.415 120.004 1.00 0.00 C ATOM 6685 C GLY A 433 135.164 152.690 120.088 1.00 0.00 C ATOM 6686 O GLY A 433 134.397 151.791 120.425 1.00 0.00 O ATOM 6687 H GLY A 433 138.046 153.655 118.972 1.00 0.00 H ATOM 6688 1HA GLY A 433 136.832 151.338 119.981 1.00 0.00 H ATOM 6689 2HA GLY A 433 137.151 152.798 120.901 1.00 0.00 H ATOM 6690 N LEU A 434 134.731 153.908 119.750 1.00 0.00 N ATOM 6691 CA LEU A 434 133.307 154.202 119.880 1.00 0.00 C ATOM 6692 C LEU A 434 132.425 153.486 118.838 1.00 0.00 C ATOM 6693 O LEU A 434 131.519 152.768 119.247 1.00 0.00 O ATOM 6694 CB LEU A 434 133.031 155.709 119.776 1.00 0.00 C ATOM 6695 CG LEU A 434 131.568 156.082 119.887 1.00 0.00 C ATOM 6696 CD1 LEU A 434 131.042 155.582 121.215 1.00 0.00 C ATOM 6697 CD2 LEU A 434 131.419 157.580 119.760 1.00 0.00 C ATOM 6698 H LEU A 434 135.369 154.595 119.364 1.00 0.00 H ATOM 6699 HA LEU A 434 132.992 153.881 120.871 1.00 0.00 H ATOM 6700 1HB LEU A 434 133.565 156.203 120.549 1.00 0.00 H ATOM 6701 2HB LEU A 434 133.377 156.084 118.871 1.00 0.00 H ATOM 6702 HG LEU A 434 131.008 155.594 119.096 1.00 0.00 H ATOM 6703 1HD1 LEU A 434 129.989 155.844 121.311 1.00 0.00 H ATOM 6704 2HD1 LEU A 434 131.150 154.514 121.268 1.00 0.00 H ATOM 6705 3HD1 LEU A 434 131.607 156.046 122.015 1.00 0.00 H ATOM 6706 1HD2 LEU A 434 130.364 157.849 119.840 1.00 0.00 H ATOM 6707 2HD2 LEU A 434 131.977 158.071 120.553 1.00 0.00 H ATOM 6708 3HD2 LEU A 434 131.803 157.903 118.793 1.00 0.00 H ATOM 6709 N PRO A 435 132.747 153.440 117.520 1.00 0.00 N ATOM 6710 CA PRO A 435 132.023 152.620 116.552 1.00 0.00 C ATOM 6711 C PRO A 435 131.928 151.172 117.019 1.00 0.00 C ATOM 6712 O PRO A 435 130.899 150.531 116.827 1.00 0.00 O ATOM 6713 CB PRO A 435 132.896 152.739 115.296 1.00 0.00 C ATOM 6714 CG PRO A 435 133.467 154.104 115.401 1.00 0.00 C ATOM 6715 CD PRO A 435 133.761 154.310 116.864 1.00 0.00 C ATOM 6716 HA PRO A 435 131.024 153.045 116.379 1.00 0.00 H ATOM 6717 1HB PRO A 435 133.662 151.948 115.293 1.00 0.00 H ATOM 6718 2HB PRO A 435 132.283 152.595 114.395 1.00 0.00 H ATOM 6719 1HG PRO A 435 134.373 154.184 114.782 1.00 0.00 H ATOM 6720 2HG PRO A 435 132.752 154.844 115.016 1.00 0.00 H ATOM 6721 1HD PRO A 435 134.731 153.992 117.083 1.00 0.00 H ATOM 6722 2HD PRO A 435 133.630 155.351 117.047 1.00 0.00 H ATOM 6723 N PHE A 436 132.980 150.688 117.693 1.00 0.00 N ATOM 6724 CA PHE A 436 133.017 149.325 118.197 1.00 0.00 C ATOM 6725 C PHE A 436 132.017 149.222 119.343 1.00 0.00 C ATOM 6726 O PHE A 436 131.197 148.313 119.377 1.00 0.00 O ATOM 6727 CB PHE A 436 134.422 148.936 118.681 1.00 0.00 C ATOM 6728 CG PHE A 436 134.551 147.456 119.099 1.00 0.00 C ATOM 6729 CD1 PHE A 436 134.305 146.441 118.188 1.00 0.00 C ATOM 6730 CD2 PHE A 436 134.906 147.102 120.367 1.00 0.00 C ATOM 6731 CE1 PHE A 436 134.418 145.113 118.558 1.00 0.00 C ATOM 6732 CE2 PHE A 436 135.024 145.782 120.753 1.00 0.00 C ATOM 6733 CZ PHE A 436 134.780 144.786 119.846 1.00 0.00 C ATOM 6734 H PHE A 436 133.813 151.259 117.782 1.00 0.00 H ATOM 6735 HA PHE A 436 132.722 148.644 117.400 1.00 0.00 H ATOM 6736 1HB PHE A 436 135.145 149.128 117.890 1.00 0.00 H ATOM 6737 2HB PHE A 436 134.699 149.553 119.533 1.00 0.00 H ATOM 6738 HD1 PHE A 436 134.020 146.701 117.167 1.00 0.00 H ATOM 6739 HD2 PHE A 436 135.089 147.856 121.049 1.00 0.00 H ATOM 6740 HE1 PHE A 436 134.222 144.327 117.830 1.00 0.00 H ATOM 6741 HE2 PHE A 436 135.311 145.532 121.775 1.00 0.00 H ATOM 6742 HZ PHE A 436 134.870 143.742 120.141 1.00 0.00 H ATOM 6743 N TYR A 437 131.953 150.262 120.174 1.00 0.00 N ATOM 6744 CA TYR A 437 131.028 150.254 121.304 1.00 0.00 C ATOM 6745 C TYR A 437 129.625 150.023 120.778 1.00 0.00 C ATOM 6746 O TYR A 437 128.975 149.046 121.135 1.00 0.00 O ATOM 6747 CB TYR A 437 131.113 151.563 122.081 1.00 0.00 C ATOM 6748 CG TYR A 437 130.357 151.574 123.381 1.00 0.00 C ATOM 6749 CD1 TYR A 437 130.936 151.016 124.511 1.00 0.00 C ATOM 6750 CD2 TYR A 437 129.100 152.127 123.463 1.00 0.00 C ATOM 6751 CE1 TYR A 437 130.262 151.015 125.704 1.00 0.00 C ATOM 6752 CE2 TYR A 437 128.428 152.121 124.679 1.00 0.00 C ATOM 6753 CZ TYR A 437 129.006 151.570 125.784 1.00 0.00 C ATOM 6754 OH TYR A 437 128.331 151.569 126.984 1.00 0.00 O ATOM 6755 H TYR A 437 132.766 150.862 120.242 1.00 0.00 H ATOM 6756 HA TYR A 437 131.306 149.482 122.002 1.00 0.00 H ATOM 6757 1HB TYR A 437 132.146 151.786 122.303 1.00 0.00 H ATOM 6758 2HB TYR A 437 130.734 152.360 121.477 1.00 0.00 H ATOM 6759 HD1 TYR A 437 131.924 150.578 124.454 1.00 0.00 H ATOM 6760 HD2 TYR A 437 128.636 152.567 122.578 1.00 0.00 H ATOM 6761 HE1 TYR A 437 130.720 150.577 126.587 1.00 0.00 H ATOM 6762 HE2 TYR A 437 127.435 152.555 124.756 1.00 0.00 H ATOM 6763 HH TYR A 437 128.890 151.182 127.663 1.00 0.00 H ATOM 6764 N PHE A 438 129.271 150.774 119.728 1.00 0.00 N ATOM 6765 CA PHE A 438 127.976 150.667 119.074 1.00 0.00 C ATOM 6766 C PHE A 438 127.797 149.317 118.389 1.00 0.00 C ATOM 6767 O PHE A 438 126.732 148.711 118.476 1.00 0.00 O ATOM 6768 CB PHE A 438 127.809 151.784 118.054 1.00 0.00 C ATOM 6769 CG PHE A 438 127.611 153.119 118.659 1.00 0.00 C ATOM 6770 CD1 PHE A 438 128.430 154.182 118.318 1.00 0.00 C ATOM 6771 CD2 PHE A 438 126.600 153.323 119.578 1.00 0.00 C ATOM 6772 CE1 PHE A 438 128.238 155.424 118.888 1.00 0.00 C ATOM 6773 CE2 PHE A 438 126.408 154.558 120.145 1.00 0.00 C ATOM 6774 CZ PHE A 438 127.230 155.613 119.798 1.00 0.00 C ATOM 6775 H PHE A 438 129.970 151.393 119.336 1.00 0.00 H ATOM 6776 HA PHE A 438 127.195 150.769 119.822 1.00 0.00 H ATOM 6777 1HB PHE A 438 128.689 151.827 117.416 1.00 0.00 H ATOM 6778 2HB PHE A 438 126.952 151.568 117.416 1.00 0.00 H ATOM 6779 HD1 PHE A 438 129.230 154.028 117.592 1.00 0.00 H ATOM 6780 HD2 PHE A 438 125.953 152.490 119.852 1.00 0.00 H ATOM 6781 HE1 PHE A 438 128.884 156.253 118.615 1.00 0.00 H ATOM 6782 HE2 PHE A 438 125.607 154.705 120.868 1.00 0.00 H ATOM 6783 HZ PHE A 438 127.080 156.592 120.248 1.00 0.00 H ATOM 6784 N LEU A 439 128.891 148.773 117.853 1.00 0.00 N ATOM 6785 CA LEU A 439 128.857 147.474 117.196 1.00 0.00 C ATOM 6786 C LEU A 439 128.401 146.398 118.150 1.00 0.00 C ATOM 6787 O LEU A 439 127.896 145.353 117.736 1.00 0.00 O ATOM 6788 CB LEU A 439 130.226 147.081 116.638 1.00 0.00 C ATOM 6789 CG LEU A 439 130.245 145.842 115.770 1.00 0.00 C ATOM 6790 CD1 LEU A 439 129.339 146.061 114.560 1.00 0.00 C ATOM 6791 CD2 LEU A 439 131.679 145.565 115.352 1.00 0.00 C ATOM 6792 H LEU A 439 129.656 149.385 117.615 1.00 0.00 H ATOM 6793 HA LEU A 439 128.150 147.524 116.371 1.00 0.00 H ATOM 6794 1HB LEU A 439 130.609 147.907 116.044 1.00 0.00 H ATOM 6795 2HB LEU A 439 130.906 146.912 117.458 1.00 0.00 H ATOM 6796 HG LEU A 439 129.854 144.993 116.331 1.00 0.00 H ATOM 6797 1HD1 LEU A 439 129.349 145.171 113.932 1.00 0.00 H ATOM 6798 2HD1 LEU A 439 128.320 146.252 114.899 1.00 0.00 H ATOM 6799 3HD1 LEU A 439 129.698 146.914 113.987 1.00 0.00 H ATOM 6800 1HD2 LEU A 439 131.710 144.673 114.724 1.00 0.00 H ATOM 6801 2HD2 LEU A 439 132.066 146.416 114.790 1.00 0.00 H ATOM 6802 3HD2 LEU A 439 132.292 145.406 116.239 1.00 0.00 H ATOM 6803 N ILE A 440 128.649 146.617 119.430 1.00 0.00 N ATOM 6804 CA ILE A 440 128.296 145.676 120.451 1.00 0.00 C ATOM 6805 C ILE A 440 126.970 146.003 121.135 1.00 0.00 C ATOM 6806 O ILE A 440 126.068 145.168 121.194 1.00 0.00 O ATOM 6807 CB ILE A 440 129.421 145.625 121.485 1.00 0.00 C ATOM 6808 CG1 ILE A 440 130.754 145.258 120.801 1.00 0.00 C ATOM 6809 CG2 ILE A 440 129.098 144.677 122.532 1.00 0.00 C ATOM 6810 CD1 ILE A 440 130.726 143.938 120.085 1.00 0.00 C ATOM 6811 H ILE A 440 129.095 147.484 119.708 1.00 0.00 H ATOM 6812 HA ILE A 440 128.183 144.698 119.986 1.00 0.00 H ATOM 6813 HB ILE A 440 129.553 146.613 121.927 1.00 0.00 H ATOM 6814 1HG1 ILE A 440 131.011 146.029 120.089 1.00 0.00 H ATOM 6815 2HG1 ILE A 440 131.540 145.224 121.556 1.00 0.00 H ATOM 6816 1HG2 ILE A 440 129.895 144.664 123.233 1.00 0.00 H ATOM 6817 2HG2 ILE A 440 128.176 144.979 123.027 1.00 0.00 H ATOM 6818 3HG2 ILE A 440 128.969 143.688 122.099 1.00 0.00 H ATOM 6819 1HD1 ILE A 440 131.697 143.750 119.631 1.00 0.00 H ATOM 6820 2HD1 ILE A 440 130.497 143.143 120.795 1.00 0.00 H ATOM 6821 3HD1 ILE A 440 129.963 143.963 119.308 1.00 0.00 H ATOM 6822 N ILE A 441 126.847 147.239 121.624 1.00 0.00 N ATOM 6823 CA ILE A 441 125.725 147.651 122.465 1.00 0.00 C ATOM 6824 C ILE A 441 124.462 148.077 121.714 1.00 0.00 C ATOM 6825 O ILE A 441 123.369 148.050 122.281 1.00 0.00 O ATOM 6826 CB ILE A 441 126.133 148.813 123.395 1.00 0.00 C ATOM 6827 CG1 ILE A 441 125.172 148.899 124.571 1.00 0.00 C ATOM 6828 CG2 ILE A 441 126.164 150.124 122.632 1.00 0.00 C ATOM 6829 CD1 ILE A 441 125.632 149.848 125.660 1.00 0.00 C ATOM 6830 H ILE A 441 127.600 147.893 121.469 1.00 0.00 H ATOM 6831 HA ILE A 441 125.439 146.793 123.073 1.00 0.00 H ATOM 6832 HB ILE A 441 127.119 148.622 123.803 1.00 0.00 H ATOM 6833 1HG1 ILE A 441 124.198 149.227 124.212 1.00 0.00 H ATOM 6834 2HG1 ILE A 441 125.051 147.906 125.005 1.00 0.00 H ATOM 6835 1HG2 ILE A 441 126.446 150.910 123.287 1.00 0.00 H ATOM 6836 2HG2 ILE A 441 126.874 150.052 121.837 1.00 0.00 H ATOM 6837 3HG2 ILE A 441 125.189 150.335 122.224 1.00 0.00 H ATOM 6838 1HD1 ILE A 441 124.901 149.859 126.467 1.00 0.00 H ATOM 6839 2HD1 ILE A 441 126.593 149.518 126.047 1.00 0.00 H ATOM 6840 3HD1 ILE A 441 125.733 150.851 125.249 1.00 0.00 H ATOM 6841 N ARG A 442 124.625 148.578 120.488 1.00 0.00 N ATOM 6842 CA ARG A 442 123.504 149.174 119.768 1.00 0.00 C ATOM 6843 C ARG A 442 122.988 148.400 118.569 1.00 0.00 C ATOM 6844 O ARG A 442 121.774 148.269 118.428 1.00 0.00 O ATOM 6845 CB ARG A 442 123.916 150.564 119.304 1.00 0.00 C ATOM 6846 CG ARG A 442 122.873 151.331 118.545 1.00 0.00 C ATOM 6847 CD ARG A 442 123.337 152.712 118.247 1.00 0.00 C ATOM 6848 NE ARG A 442 122.370 153.455 117.466 1.00 0.00 N ATOM 6849 CZ ARG A 442 122.552 154.715 117.028 1.00 0.00 C ATOM 6850 NH1 ARG A 442 123.668 155.353 117.305 1.00 0.00 N ATOM 6851 NH2 ARG A 442 121.608 155.311 116.320 1.00 0.00 N ATOM 6852 H ARG A 442 125.501 148.468 120.005 1.00 0.00 H ATOM 6853 HA ARG A 442 122.678 149.277 120.468 1.00 0.00 H ATOM 6854 1HB ARG A 442 124.195 151.166 120.164 1.00 0.00 H ATOM 6855 2HB ARG A 442 124.791 150.487 118.660 1.00 0.00 H ATOM 6856 1HG ARG A 442 122.660 150.823 117.604 1.00 0.00 H ATOM 6857 2HG ARG A 442 121.961 151.391 119.140 1.00 0.00 H ATOM 6858 1HD ARG A 442 123.504 153.248 119.181 1.00 0.00 H ATOM 6859 2HD ARG A 442 124.268 152.667 117.682 1.00 0.00 H ATOM 6860 HE ARG A 442 121.500 152.995 117.234 1.00 0.00 H ATOM 6861 1HH1 ARG A 442 124.390 154.898 117.847 1.00 0.00 H ATOM 6862 2HH1 ARG A 442 123.805 156.298 116.977 1.00 0.00 H ATOM 6863 1HH2 ARG A 442 120.750 154.821 116.107 1.00 0.00 H ATOM 6864 2HH2 ARG A 442 121.744 156.256 115.992 1.00 0.00 H ATOM 6865 N VAL A 443 123.886 147.769 117.814 1.00 0.00 N ATOM 6866 CA VAL A 443 123.500 147.117 116.556 1.00 0.00 C ATOM 6867 C VAL A 443 122.348 146.114 116.711 1.00 0.00 C ATOM 6868 O VAL A 443 122.467 145.154 117.473 1.00 0.00 O ATOM 6869 CB VAL A 443 124.681 146.374 115.927 1.00 0.00 C ATOM 6870 CG1 VAL A 443 125.080 145.206 116.814 1.00 0.00 C ATOM 6871 CG2 VAL A 443 124.288 145.907 114.523 1.00 0.00 C ATOM 6872 H VAL A 443 124.870 147.955 117.980 1.00 0.00 H ATOM 6873 HA VAL A 443 123.214 147.889 115.859 1.00 0.00 H ATOM 6874 HB VAL A 443 125.532 147.038 115.865 1.00 0.00 H ATOM 6875 1HG1 VAL A 443 125.921 144.677 116.366 1.00 0.00 H ATOM 6876 2HG1 VAL A 443 125.371 145.580 117.799 1.00 0.00 H ATOM 6877 3HG1 VAL A 443 124.241 144.524 116.919 1.00 0.00 H ATOM 6878 1HG2 VAL A 443 125.125 145.378 114.068 1.00 0.00 H ATOM 6879 2HG2 VAL A 443 123.429 145.242 114.588 1.00 0.00 H ATOM 6880 3HG2 VAL A 443 124.031 146.772 113.911 1.00 0.00 H ATOM 6881 N PRO A 444 121.229 146.301 116.002 1.00 0.00 N ATOM 6882 CA PRO A 444 120.057 145.442 116.001 1.00 0.00 C ATOM 6883 C PRO A 444 120.447 144.028 115.632 1.00 0.00 C ATOM 6884 O PRO A 444 121.237 143.827 114.711 1.00 0.00 O ATOM 6885 CB PRO A 444 119.154 146.079 114.941 1.00 0.00 C ATOM 6886 CG PRO A 444 119.549 147.527 114.937 1.00 0.00 C ATOM 6887 CD PRO A 444 121.043 147.514 115.163 1.00 0.00 C ATOM 6888 HA PRO A 444 119.577 145.480 116.989 1.00 0.00 H ATOM 6889 1HB PRO A 444 119.315 145.592 113.978 1.00 0.00 H ATOM 6890 2HB PRO A 444 118.097 145.926 115.206 1.00 0.00 H ATOM 6891 1HG PRO A 444 119.271 147.994 113.980 1.00 0.00 H ATOM 6892 2HG PRO A 444 119.008 148.072 115.724 1.00 0.00 H ATOM 6893 1HD PRO A 444 121.563 147.427 114.201 1.00 0.00 H ATOM 6894 2HD PRO A 444 121.326 148.442 115.681 1.00 0.00 H ATOM 6895 N GLU A 445 119.763 143.049 116.220 1.00 0.00 N ATOM 6896 CA GLU A 445 120.052 141.645 115.937 1.00 0.00 C ATOM 6897 C GLU A 445 119.710 141.318 114.482 1.00 0.00 C ATOM 6898 O GLU A 445 120.489 140.702 113.759 1.00 0.00 O ATOM 6899 CB GLU A 445 119.267 140.723 116.870 1.00 0.00 C ATOM 6900 CG GLU A 445 119.701 140.798 118.326 1.00 0.00 C ATOM 6901 CD GLU A 445 118.906 139.891 119.223 1.00 0.00 C ATOM 6902 OE1 GLU A 445 117.974 139.285 118.751 1.00 0.00 O ATOM 6903 OE2 GLU A 445 119.231 139.804 120.385 1.00 0.00 O ATOM 6904 H GLU A 445 119.105 143.276 116.952 1.00 0.00 H ATOM 6905 HA GLU A 445 121.120 141.470 116.073 1.00 0.00 H ATOM 6906 1HB GLU A 445 118.206 140.974 116.821 1.00 0.00 H ATOM 6907 2HB GLU A 445 119.376 139.691 116.538 1.00 0.00 H ATOM 6908 1HG GLU A 445 120.754 140.523 118.394 1.00 0.00 H ATOM 6909 2HG GLU A 445 119.597 141.826 118.672 1.00 0.00 H ATOM 6910 N HIS A 446 118.865 142.179 113.915 1.00 0.00 N ATOM 6911 CA HIS A 446 118.347 141.999 112.567 1.00 0.00 C ATOM 6912 C HIS A 446 119.359 142.415 111.500 1.00 0.00 C ATOM 6913 O HIS A 446 119.148 142.172 110.311 1.00 0.00 O ATOM 6914 CB HIS A 446 117.054 142.795 112.401 1.00 0.00 C ATOM 6915 CG HIS A 446 115.949 142.311 113.274 1.00 0.00 C ATOM 6916 ND1 HIS A 446 115.374 141.066 113.126 1.00 0.00 N ATOM 6917 CD2 HIS A 446 115.310 142.903 114.306 1.00 0.00 C ATOM 6918 CE1 HIS A 446 114.426 140.915 114.036 1.00 0.00 C ATOM 6919 NE2 HIS A 446 114.368 142.016 114.763 1.00 0.00 N ATOM 6920 H HIS A 446 118.415 142.866 114.503 1.00 0.00 H ATOM 6921 HA HIS A 446 118.125 140.945 112.403 1.00 0.00 H ATOM 6922 1HB HIS A 446 117.244 143.846 112.631 1.00 0.00 H ATOM 6923 2HB HIS A 446 116.724 142.742 111.365 1.00 0.00 H ATOM 6924 HD2 HIS A 446 115.507 143.900 114.703 1.00 0.00 H ATOM 6925 HE1 HIS A 446 113.800 140.032 114.162 1.00 0.00 H ATOM 6926 HE2 HIS A 446 113.734 142.183 115.533 1.00 0.00 H ATOM 6927 N LYS A 447 120.449 143.051 111.928 1.00 0.00 N ATOM 6928 CA LYS A 447 121.497 143.499 111.027 1.00 0.00 C ATOM 6929 C LYS A 447 122.644 142.498 110.970 1.00 0.00 C ATOM 6930 O LYS A 447 123.556 142.641 110.157 1.00 0.00 O ATOM 6931 CB LYS A 447 122.022 144.867 111.451 1.00 0.00 C ATOM 6932 CG LYS A 447 120.984 145.978 111.397 1.00 0.00 C ATOM 6933 CD LYS A 447 120.498 146.215 109.981 1.00 0.00 C ATOM 6934 CE LYS A 447 119.523 147.380 109.921 1.00 0.00 C ATOM 6935 NZ LYS A 447 118.999 147.596 108.544 1.00 0.00 N ATOM 6936 H LYS A 447 120.531 143.281 112.906 1.00 0.00 H ATOM 6937 HA LYS A 447 121.086 143.569 110.019 1.00 0.00 H ATOM 6938 1HB LYS A 447 122.399 144.808 112.471 1.00 0.00 H ATOM 6939 2HB LYS A 447 122.853 145.153 110.810 1.00 0.00 H ATOM 6940 1HG LYS A 447 120.137 145.715 112.018 1.00 0.00 H ATOM 6941 2HG LYS A 447 121.419 146.899 111.780 1.00 0.00 H ATOM 6942 1HD LYS A 447 121.350 146.430 109.335 1.00 0.00 H ATOM 6943 2HD LYS A 447 120.002 145.317 109.612 1.00 0.00 H ATOM 6944 1HE LYS A 447 118.688 147.182 110.592 1.00 0.00 H ATOM 6945 2HE LYS A 447 120.028 148.288 110.254 1.00 0.00 H ATOM 6946 1HZ LYS A 447 118.358 148.376 108.546 1.00 0.00 H ATOM 6947 2HZ LYS A 447 119.767 147.794 107.918 1.00 0.00 H ATOM 6948 3HZ LYS A 447 118.518 146.764 108.233 1.00 0.00 H ATOM 6949 N ARG A 448 122.654 141.540 111.899 1.00 0.00 N ATOM 6950 CA ARG A 448 123.722 140.556 111.970 1.00 0.00 C ATOM 6951 C ARG A 448 123.357 139.417 111.018 1.00 0.00 C ATOM 6952 O ARG A 448 122.264 138.866 111.135 1.00 0.00 O ATOM 6953 CB ARG A 448 123.905 140.021 113.381 1.00 0.00 C ATOM 6954 CG ARG A 448 125.056 139.032 113.533 1.00 0.00 C ATOM 6955 CD ARG A 448 125.224 138.588 114.934 1.00 0.00 C ATOM 6956 NE ARG A 448 126.395 137.726 115.094 1.00 0.00 N ATOM 6957 CZ ARG A 448 126.762 137.144 116.252 1.00 0.00 C ATOM 6958 NH1 ARG A 448 126.048 137.334 117.339 1.00 0.00 N ATOM 6959 NH2 ARG A 448 127.839 136.379 116.299 1.00 0.00 N ATOM 6960 H ARG A 448 121.844 141.423 112.497 1.00 0.00 H ATOM 6961 HA ARG A 448 124.651 141.029 111.691 1.00 0.00 H ATOM 6962 1HB ARG A 448 124.083 140.848 114.062 1.00 0.00 H ATOM 6963 2HB ARG A 448 122.989 139.524 113.702 1.00 0.00 H ATOM 6964 1HG ARG A 448 124.865 138.151 112.917 1.00 0.00 H ATOM 6965 2HG ARG A 448 125.982 139.504 113.212 1.00 0.00 H ATOM 6966 1HD ARG A 448 125.349 139.458 115.578 1.00 0.00 H ATOM 6967 2HD ARG A 448 124.342 138.028 115.245 1.00 0.00 H ATOM 6968 HE ARG A 448 126.970 137.555 114.278 1.00 0.00 H ATOM 6969 1HH1 ARG A 448 125.224 137.918 117.305 1.00 0.00 H ATOM 6970 2HH1 ARG A 448 126.322 136.898 118.207 1.00 0.00 H ATOM 6971 1HH2 ARG A 448 128.390 136.231 115.464 1.00 0.00 H ATOM 6972 2HH2 ARG A 448 128.111 135.944 117.168 1.00 0.00 H ATOM 6973 N PRO A 449 124.223 139.026 110.083 1.00 0.00 N ATOM 6974 CA PRO A 449 123.982 137.946 109.140 1.00 0.00 C ATOM 6975 C PRO A 449 123.616 136.654 109.846 1.00 0.00 C ATOM 6976 O PRO A 449 124.234 136.282 110.843 1.00 0.00 O ATOM 6977 CB PRO A 449 125.328 137.834 108.412 1.00 0.00 C ATOM 6978 CG PRO A 449 125.901 139.219 108.492 1.00 0.00 C ATOM 6979 CD PRO A 449 125.505 139.724 109.856 1.00 0.00 C ATOM 6980 HA PRO A 449 123.184 138.244 108.445 1.00 0.00 H ATOM 6981 1HB PRO A 449 125.955 137.086 108.899 1.00 0.00 H ATOM 6982 2HB PRO A 449 125.170 137.494 107.378 1.00 0.00 H ATOM 6983 1HG PRO A 449 126.992 139.185 108.356 1.00 0.00 H ATOM 6984 2HG PRO A 449 125.500 139.843 107.681 1.00 0.00 H ATOM 6985 1HD PRO A 449 126.255 139.440 110.607 1.00 0.00 H ATOM 6986 2HD PRO A 449 125.408 140.812 109.789 1.00 0.00 H ATOM 6987 N LEU A 450 122.653 135.943 109.268 1.00 0.00 N ATOM 6988 CA LEU A 450 122.179 134.686 109.823 1.00 0.00 C ATOM 6989 C LEU A 450 123.295 133.678 109.880 1.00 0.00 C ATOM 6990 O LEU A 450 123.574 133.099 110.930 1.00 0.00 O ATOM 6991 CB LEU A 450 121.027 134.138 108.983 1.00 0.00 C ATOM 6992 CG LEU A 450 120.496 132.776 109.414 1.00 0.00 C ATOM 6993 CD1 LEU A 450 119.971 132.865 110.840 1.00 0.00 C ATOM 6994 CD2 LEU A 450 119.407 132.353 108.445 1.00 0.00 C ATOM 6995 H LEU A 450 122.196 136.315 108.448 1.00 0.00 H ATOM 6996 HA LEU A 450 121.794 134.873 110.826 1.00 0.00 H ATOM 6997 1HB LEU A 450 120.201 134.845 109.020 1.00 0.00 H ATOM 6998 2HB LEU A 450 121.361 134.054 107.948 1.00 0.00 H ATOM 6999 HG LEU A 450 121.303 132.041 109.403 1.00 0.00 H ATOM 7000 1HD1 LEU A 450 119.591 131.892 111.149 1.00 0.00 H ATOM 7001 2HD1 LEU A 450 120.781 133.167 111.508 1.00 0.00 H ATOM 7002 3HD1 LEU A 450 119.169 133.598 110.888 1.00 0.00 H ATOM 7003 1HD2 LEU A 450 119.016 131.383 108.736 1.00 0.00 H ATOM 7004 2HD2 LEU A 450 118.602 133.086 108.460 1.00 0.00 H ATOM 7005 3HD2 LEU A 450 119.821 132.289 107.439 1.00 0.00 H ATOM 7006 N CYS A 451 123.990 133.551 108.756 1.00 0.00 N ATOM 7007 CA CYS A 451 125.049 132.586 108.615 1.00 0.00 C ATOM 7008 C CYS A 451 126.151 132.863 109.614 1.00 0.00 C ATOM 7009 O CYS A 451 126.593 131.952 110.294 1.00 0.00 O ATOM 7010 CB CYS A 451 125.626 132.622 107.205 1.00 0.00 C ATOM 7011 SG CYS A 451 124.504 131.992 105.944 1.00 0.00 S ATOM 7012 H CYS A 451 123.716 134.098 107.953 1.00 0.00 H ATOM 7013 HA CYS A 451 124.645 131.591 108.802 1.00 0.00 H ATOM 7014 1HB CYS A 451 125.889 133.648 106.946 1.00 0.00 H ATOM 7015 2HB CYS A 451 126.542 132.031 107.172 1.00 0.00 H ATOM 7016 HG CYS A 451 123.538 132.880 106.164 1.00 0.00 H ATOM 7017 N LEU A 452 126.482 134.141 109.813 1.00 0.00 N ATOM 7018 CA LEU A 452 127.520 134.510 110.766 1.00 0.00 C ATOM 7019 C LEU A 452 127.153 134.162 112.187 1.00 0.00 C ATOM 7020 O LEU A 452 127.932 133.535 112.891 1.00 0.00 O ATOM 7021 CB LEU A 452 127.827 136.003 110.704 1.00 0.00 C ATOM 7022 CG LEU A 452 128.918 136.455 111.654 1.00 0.00 C ATOM 7023 CD1 LEU A 452 130.208 135.713 111.314 1.00 0.00 C ATOM 7024 CD2 LEU A 452 129.085 137.954 111.529 1.00 0.00 C ATOM 7025 H LEU A 452 126.068 134.852 109.227 1.00 0.00 H ATOM 7026 HA LEU A 452 128.433 133.985 110.496 1.00 0.00 H ATOM 7027 1HB LEU A 452 128.128 136.257 109.691 1.00 0.00 H ATOM 7028 2HB LEU A 452 126.925 136.560 110.936 1.00 0.00 H ATOM 7029 HG LEU A 452 128.647 136.201 112.682 1.00 0.00 H ATOM 7030 1HD1 LEU A 452 131.000 136.032 111.992 1.00 0.00 H ATOM 7031 2HD1 LEU A 452 130.048 134.638 111.421 1.00 0.00 H ATOM 7032 3HD1 LEU A 452 130.497 135.938 110.289 1.00 0.00 H ATOM 7033 1HD2 LEU A 452 129.868 138.290 112.209 1.00 0.00 H ATOM 7034 2HD2 LEU A 452 129.362 138.206 110.506 1.00 0.00 H ATOM 7035 3HD2 LEU A 452 128.148 138.441 111.783 1.00 0.00 H ATOM 7036 N ARG A 453 125.908 134.438 112.563 1.00 0.00 N ATOM 7037 CA ARG A 453 125.459 134.133 113.914 1.00 0.00 C ATOM 7038 C ARG A 453 125.588 132.642 114.186 1.00 0.00 C ATOM 7039 O ARG A 453 126.148 132.235 115.208 1.00 0.00 O ATOM 7040 CB ARG A 453 124.014 134.564 114.108 1.00 0.00 C ATOM 7041 CG ARG A 453 123.475 134.368 115.509 1.00 0.00 C ATOM 7042 CD ARG A 453 122.114 134.946 115.659 1.00 0.00 C ATOM 7043 NE ARG A 453 121.131 134.239 114.852 1.00 0.00 N ATOM 7044 CZ ARG A 453 120.521 133.097 115.224 1.00 0.00 C ATOM 7045 NH1 ARG A 453 120.802 132.549 116.386 1.00 0.00 N ATOM 7046 NH2 ARG A 453 119.640 132.525 114.423 1.00 0.00 N ATOM 7047 H ARG A 453 125.322 135.000 111.957 1.00 0.00 H ATOM 7048 HA ARG A 453 126.087 134.672 114.619 1.00 0.00 H ATOM 7049 1HB ARG A 453 123.914 135.621 113.858 1.00 0.00 H ATOM 7050 2HB ARG A 453 123.374 134.003 113.427 1.00 0.00 H ATOM 7051 1HG ARG A 453 123.423 133.302 115.733 1.00 0.00 H ATOM 7052 2HG ARG A 453 124.138 134.858 116.225 1.00 0.00 H ATOM 7053 1HD ARG A 453 121.805 134.885 116.702 1.00 0.00 H ATOM 7054 2HD ARG A 453 122.126 135.990 115.344 1.00 0.00 H ATOM 7055 HE ARG A 453 120.891 134.631 113.952 1.00 0.00 H ATOM 7056 1HH1 ARG A 453 121.475 132.985 117.000 1.00 0.00 H ATOM 7057 2HH1 ARG A 453 120.344 131.694 116.665 1.00 0.00 H ATOM 7058 1HH2 ARG A 453 119.423 132.945 113.530 1.00 0.00 H ATOM 7059 2HH2 ARG A 453 119.184 131.671 114.703 1.00 0.00 H ATOM 7060 N ARG A 454 125.243 131.836 113.174 1.00 0.00 N ATOM 7061 CA ARG A 454 125.264 130.386 113.308 1.00 0.00 C ATOM 7062 C ARG A 454 126.695 129.859 113.367 1.00 0.00 C ATOM 7063 O ARG A 454 127.015 129.045 114.226 1.00 0.00 O ATOM 7064 CB ARG A 454 124.538 129.728 112.144 1.00 0.00 C ATOM 7065 CG ARG A 454 123.021 129.903 112.159 1.00 0.00 C ATOM 7066 CD ARG A 454 122.388 129.301 110.960 1.00 0.00 C ATOM 7067 NE ARG A 454 120.936 129.337 111.037 1.00 0.00 N ATOM 7068 CZ ARG A 454 120.107 128.943 110.050 1.00 0.00 C ATOM 7069 NH1 ARG A 454 120.600 128.488 108.920 1.00 0.00 N ATOM 7070 NH2 ARG A 454 118.799 129.015 110.218 1.00 0.00 N ATOM 7071 H ARG A 454 124.726 132.237 112.400 1.00 0.00 H ATOM 7072 HA ARG A 454 124.750 130.116 114.231 1.00 0.00 H ATOM 7073 1HB ARG A 454 124.908 130.137 111.207 1.00 0.00 H ATOM 7074 2HB ARG A 454 124.749 128.661 112.141 1.00 0.00 H ATOM 7075 1HG ARG A 454 122.608 129.419 113.044 1.00 0.00 H ATOM 7076 2HG ARG A 454 122.778 130.968 112.180 1.00 0.00 H ATOM 7077 1HD ARG A 454 122.696 129.854 110.071 1.00 0.00 H ATOM 7078 2HD ARG A 454 122.698 128.262 110.868 1.00 0.00 H ATOM 7079 HE ARG A 454 120.519 129.681 111.892 1.00 0.00 H ATOM 7080 1HH1 ARG A 454 121.601 128.434 108.791 1.00 0.00 H ATOM 7081 2HH1 ARG A 454 119.979 128.194 108.181 1.00 0.00 H ATOM 7082 1HH2 ARG A 454 118.419 129.365 111.088 1.00 0.00 H ATOM 7083 2HH2 ARG A 454 118.178 128.721 109.480 1.00 0.00 H ATOM 7084 N ILE A 455 127.585 130.487 112.596 1.00 0.00 N ATOM 7085 CA ILE A 455 128.994 130.111 112.536 1.00 0.00 C ATOM 7086 C ILE A 455 129.681 130.375 113.853 1.00 0.00 C ATOM 7087 O ILE A 455 130.360 129.509 114.390 1.00 0.00 O ATOM 7088 CB ILE A 455 129.732 130.869 111.418 1.00 0.00 C ATOM 7089 CG1 ILE A 455 129.252 130.372 110.049 1.00 0.00 C ATOM 7090 CG2 ILE A 455 131.230 130.694 111.569 1.00 0.00 C ATOM 7091 CD1 ILE A 455 129.658 131.265 108.898 1.00 0.00 C ATOM 7092 H ILE A 455 127.228 131.065 111.851 1.00 0.00 H ATOM 7093 HA ILE A 455 129.058 129.050 112.300 1.00 0.00 H ATOM 7094 HB ILE A 455 129.492 131.926 111.476 1.00 0.00 H ATOM 7095 1HG1 ILE A 455 129.654 129.376 109.873 1.00 0.00 H ATOM 7096 2HG1 ILE A 455 128.179 130.295 110.054 1.00 0.00 H ATOM 7097 1HG2 ILE A 455 131.741 131.234 110.773 1.00 0.00 H ATOM 7098 2HG2 ILE A 455 131.548 131.086 112.535 1.00 0.00 H ATOM 7099 3HG2 ILE A 455 131.480 129.635 111.507 1.00 0.00 H ATOM 7100 1HD1 ILE A 455 129.282 130.849 107.964 1.00 0.00 H ATOM 7101 2HD1 ILE A 455 129.242 132.259 109.044 1.00 0.00 H ATOM 7102 3HD1 ILE A 455 130.743 131.330 108.855 1.00 0.00 H ATOM 7103 N VAL A 456 129.392 131.532 114.432 1.00 0.00 N ATOM 7104 CA VAL A 456 130.016 131.932 115.676 1.00 0.00 C ATOM 7105 C VAL A 456 129.490 131.079 116.814 1.00 0.00 C ATOM 7106 O VAL A 456 130.268 130.519 117.583 1.00 0.00 O ATOM 7107 CB VAL A 456 129.728 133.417 115.963 1.00 0.00 C ATOM 7108 CG1 VAL A 456 130.213 133.777 117.360 1.00 0.00 C ATOM 7109 CG2 VAL A 456 130.406 134.273 114.896 1.00 0.00 C ATOM 7110 H VAL A 456 128.926 132.236 113.878 1.00 0.00 H ATOM 7111 HA VAL A 456 131.096 131.799 115.586 1.00 0.00 H ATOM 7112 HB VAL A 456 128.650 133.593 115.943 1.00 0.00 H ATOM 7113 1HG1 VAL A 456 130.004 134.829 117.557 1.00 0.00 H ATOM 7114 2HG1 VAL A 456 129.695 133.161 118.096 1.00 0.00 H ATOM 7115 3HG1 VAL A 456 131.286 133.601 117.429 1.00 0.00 H ATOM 7116 1HG2 VAL A 456 130.206 135.325 115.090 1.00 0.00 H ATOM 7117 2HG2 VAL A 456 131.480 134.099 114.918 1.00 0.00 H ATOM 7118 3HG2 VAL A 456 130.026 134.016 113.926 1.00 0.00 H ATOM 7119 N ALA A 457 128.181 130.824 116.791 1.00 0.00 N ATOM 7120 CA ALA A 457 127.546 130.034 117.837 1.00 0.00 C ATOM 7121 C ALA A 457 128.087 128.610 117.814 1.00 0.00 C ATOM 7122 O ALA A 457 128.569 128.116 118.826 1.00 0.00 O ATOM 7123 CB ALA A 457 126.038 130.036 117.649 1.00 0.00 C ATOM 7124 H ALA A 457 127.590 131.380 116.184 1.00 0.00 H ATOM 7125 HA ALA A 457 127.771 130.470 118.811 1.00 0.00 H ATOM 7126 1HB ALA A 457 125.575 129.412 118.415 1.00 0.00 H ATOM 7127 2HB ALA A 457 125.663 131.055 117.734 1.00 0.00 H ATOM 7128 3HB ALA A 457 125.796 129.641 116.663 1.00 0.00 H ATOM 7129 N SER A 458 128.237 128.063 116.609 1.00 0.00 N ATOM 7130 CA SER A 458 128.727 126.701 116.420 1.00 0.00 C ATOM 7131 C SER A 458 130.181 126.572 116.842 1.00 0.00 C ATOM 7132 O SER A 458 130.524 125.734 117.678 1.00 0.00 O ATOM 7133 CB SER A 458 128.574 126.287 114.970 1.00 0.00 C ATOM 7134 OG SER A 458 129.039 124.979 114.769 1.00 0.00 O ATOM 7135 H SER A 458 127.782 128.506 115.827 1.00 0.00 H ATOM 7136 HA SER A 458 128.126 126.032 117.039 1.00 0.00 H ATOM 7137 1HB SER A 458 127.526 126.353 114.682 1.00 0.00 H ATOM 7138 2HB SER A 458 129.131 126.976 114.336 1.00 0.00 H ATOM 7139 HG SER A 458 129.973 124.993 114.991 1.00 0.00 H ATOM 7140 N THR A 459 130.979 127.549 116.417 1.00 0.00 N ATOM 7141 CA THR A 459 132.405 127.577 116.692 1.00 0.00 C ATOM 7142 C THR A 459 132.662 127.736 118.173 1.00 0.00 C ATOM 7143 O THR A 459 133.477 127.015 118.737 1.00 0.00 O ATOM 7144 CB THR A 459 133.103 128.714 115.926 1.00 0.00 C ATOM 7145 OG1 THR A 459 132.897 128.545 114.517 1.00 0.00 O ATOM 7146 CG2 THR A 459 134.592 128.705 116.229 1.00 0.00 C ATOM 7147 H THR A 459 130.621 128.194 115.732 1.00 0.00 H ATOM 7148 HA THR A 459 132.839 126.632 116.365 1.00 0.00 H ATOM 7149 HB THR A 459 132.675 129.671 116.231 1.00 0.00 H ATOM 7150 HG1 THR A 459 131.965 128.663 114.315 1.00 0.00 H ATOM 7151 1HG2 THR A 459 135.079 129.513 115.684 1.00 0.00 H ATOM 7152 2HG2 THR A 459 134.746 128.843 117.301 1.00 0.00 H ATOM 7153 3HG2 THR A 459 135.020 127.752 115.921 1.00 0.00 H ATOM 7154 N THR A 460 131.883 128.610 118.812 1.00 0.00 N ATOM 7155 CA THR A 460 132.044 128.881 120.230 1.00 0.00 C ATOM 7156 C THR A 460 131.662 127.688 121.073 1.00 0.00 C ATOM 7157 O THR A 460 132.401 127.304 121.970 1.00 0.00 O ATOM 7158 CB THR A 460 131.220 130.090 120.681 1.00 0.00 C ATOM 7159 OG1 THR A 460 131.608 131.249 119.928 1.00 0.00 O ATOM 7160 CG2 THR A 460 131.461 130.328 122.153 1.00 0.00 C ATOM 7161 H THR A 460 131.278 129.214 118.273 1.00 0.00 H ATOM 7162 HA THR A 460 133.096 129.093 120.420 1.00 0.00 H ATOM 7163 HB THR A 460 130.162 129.897 120.504 1.00 0.00 H ATOM 7164 HG1 THR A 460 131.388 131.115 119.001 1.00 0.00 H ATOM 7165 1HG2 THR A 460 130.878 131.187 122.483 1.00 0.00 H ATOM 7166 2HG2 THR A 460 131.159 129.447 122.719 1.00 0.00 H ATOM 7167 3HG2 THR A 460 132.515 130.521 122.316 1.00 0.00 H ATOM 7168 N ARG A 461 130.577 127.018 120.713 1.00 0.00 N ATOM 7169 CA ARG A 461 130.138 125.884 121.505 1.00 0.00 C ATOM 7170 C ARG A 461 131.186 124.793 121.409 1.00 0.00 C ATOM 7171 O ARG A 461 131.663 124.296 122.427 1.00 0.00 O ATOM 7172 CB ARG A 461 128.797 125.390 120.992 1.00 0.00 C ATOM 7173 CG ARG A 461 127.633 126.324 121.291 1.00 0.00 C ATOM 7174 CD ARG A 461 126.411 125.943 120.550 1.00 0.00 C ATOM 7175 NE ARG A 461 125.321 126.872 120.797 1.00 0.00 N ATOM 7176 CZ ARG A 461 124.178 126.919 120.088 1.00 0.00 C ATOM 7177 NH1 ARG A 461 123.988 126.084 119.092 1.00 0.00 N ATOM 7178 NH2 ARG A 461 123.247 127.805 120.394 1.00 0.00 N ATOM 7179 H ARG A 461 129.927 127.450 120.071 1.00 0.00 H ATOM 7180 HA ARG A 461 130.008 126.200 122.541 1.00 0.00 H ATOM 7181 1HB ARG A 461 128.849 125.252 119.913 1.00 0.00 H ATOM 7182 2HB ARG A 461 128.572 124.420 121.435 1.00 0.00 H ATOM 7183 1HG ARG A 461 127.409 126.294 122.356 1.00 0.00 H ATOM 7184 2HG ARG A 461 127.892 127.336 121.009 1.00 0.00 H ATOM 7185 1HD ARG A 461 126.624 125.937 119.479 1.00 0.00 H ATOM 7186 2HD ARG A 461 126.091 124.950 120.862 1.00 0.00 H ATOM 7187 HE ARG A 461 125.430 127.532 121.556 1.00 0.00 H ATOM 7188 1HH1 ARG A 461 124.700 125.405 118.858 1.00 0.00 H ATOM 7189 2HH1 ARG A 461 123.130 126.118 118.560 1.00 0.00 H ATOM 7190 1HH2 ARG A 461 123.394 128.448 121.160 1.00 0.00 H ATOM 7191 2HH2 ARG A 461 122.390 127.841 119.863 1.00 0.00 H ATOM 7192 N TYR A 462 131.723 124.628 120.200 1.00 0.00 N ATOM 7193 CA TYR A 462 132.750 123.637 119.933 1.00 0.00 C ATOM 7194 C TYR A 462 133.976 123.922 120.776 1.00 0.00 C ATOM 7195 O TYR A 462 134.402 123.100 121.584 1.00 0.00 O ATOM 7196 CB TYR A 462 133.127 123.605 118.458 1.00 0.00 C ATOM 7197 CG TYR A 462 134.263 122.653 118.166 1.00 0.00 C ATOM 7198 CD1 TYR A 462 134.027 121.289 118.089 1.00 0.00 C ATOM 7199 CD2 TYR A 462 135.546 123.147 117.975 1.00 0.00 C ATOM 7200 CE1 TYR A 462 135.070 120.421 117.821 1.00 0.00 C ATOM 7201 CE2 TYR A 462 136.587 122.281 117.708 1.00 0.00 C ATOM 7202 CZ TYR A 462 136.352 120.922 117.630 1.00 0.00 C ATOM 7203 OH TYR A 462 137.390 120.059 117.365 1.00 0.00 O ATOM 7204 H TYR A 462 131.204 124.983 119.408 1.00 0.00 H ATOM 7205 HA TYR A 462 132.362 122.652 120.192 1.00 0.00 H ATOM 7206 1HB TYR A 462 132.259 123.305 117.868 1.00 0.00 H ATOM 7207 2HB TYR A 462 133.413 124.603 118.132 1.00 0.00 H ATOM 7208 HD1 TYR A 462 133.020 120.901 118.239 1.00 0.00 H ATOM 7209 HD2 TYR A 462 135.732 124.221 118.036 1.00 0.00 H ATOM 7210 HE1 TYR A 462 134.884 119.350 117.761 1.00 0.00 H ATOM 7211 HE2 TYR A 462 137.594 122.669 117.559 1.00 0.00 H ATOM 7212 HH TYR A 462 138.202 120.559 117.262 1.00 0.00 H ATOM 7213 N LEU A 463 134.385 125.189 120.732 1.00 0.00 N ATOM 7214 CA LEU A 463 135.556 125.684 121.424 1.00 0.00 C ATOM 7215 C LEU A 463 135.492 125.408 122.900 1.00 0.00 C ATOM 7216 O LEU A 463 136.407 124.810 123.451 1.00 0.00 O ATOM 7217 CB LEU A 463 135.696 127.191 121.183 1.00 0.00 C ATOM 7218 CG LEU A 463 136.841 127.876 121.886 1.00 0.00 C ATOM 7219 CD1 LEU A 463 138.156 127.320 121.357 1.00 0.00 C ATOM 7220 CD2 LEU A 463 136.734 129.376 121.654 1.00 0.00 C ATOM 7221 H LEU A 463 134.039 125.757 119.975 1.00 0.00 H ATOM 7222 HA LEU A 463 136.431 125.171 121.026 1.00 0.00 H ATOM 7223 1HB LEU A 463 135.820 127.362 120.116 1.00 0.00 H ATOM 7224 2HB LEU A 463 134.785 127.678 121.501 1.00 0.00 H ATOM 7225 HG LEU A 463 136.796 127.666 122.954 1.00 0.00 H ATOM 7226 1HD1 LEU A 463 138.988 127.812 121.862 1.00 0.00 H ATOM 7227 2HD1 LEU A 463 138.200 126.247 121.547 1.00 0.00 H ATOM 7228 3HD1 LEU A 463 138.223 127.504 120.286 1.00 0.00 H ATOM 7229 1HD2 LEU A 463 137.559 129.883 122.160 1.00 0.00 H ATOM 7230 2HD2 LEU A 463 136.782 129.583 120.585 1.00 0.00 H ATOM 7231 3HD2 LEU A 463 135.784 129.739 122.053 1.00 0.00 H ATOM 7232 N GLN A 464 134.356 125.735 123.509 1.00 0.00 N ATOM 7233 CA GLN A 464 134.204 125.628 124.947 1.00 0.00 C ATOM 7234 C GLN A 464 134.175 124.173 125.392 1.00 0.00 C ATOM 7235 O GLN A 464 134.638 123.845 126.484 1.00 0.00 O ATOM 7236 CB GLN A 464 132.923 126.334 125.383 1.00 0.00 C ATOM 7237 CG GLN A 464 132.966 127.858 125.187 1.00 0.00 C ATOM 7238 CD GLN A 464 134.108 128.521 125.918 1.00 0.00 C ATOM 7239 OE1 GLN A 464 134.345 128.282 127.097 1.00 0.00 O ATOM 7240 NE2 GLN A 464 134.834 129.373 125.204 1.00 0.00 N ATOM 7241 H GLN A 464 133.663 126.249 122.987 1.00 0.00 H ATOM 7242 HA GLN A 464 135.047 126.126 125.422 1.00 0.00 H ATOM 7243 1HB GLN A 464 132.079 125.937 124.814 1.00 0.00 H ATOM 7244 2HB GLN A 464 132.734 126.133 126.428 1.00 0.00 H ATOM 7245 1HG GLN A 464 133.078 128.075 124.135 1.00 0.00 H ATOM 7246 2HG GLN A 464 132.037 128.287 125.559 1.00 0.00 H ATOM 7247 1HE2 GLN A 464 135.608 129.848 125.627 1.00 0.00 H ATOM 7248 2HE2 GLN A 464 134.610 129.542 124.244 1.00 0.00 H ATOM 7249 N ILE A 465 133.703 123.289 124.512 1.00 0.00 N ATOM 7250 CA ILE A 465 133.686 121.863 124.816 1.00 0.00 C ATOM 7251 C ILE A 465 135.115 121.356 124.875 1.00 0.00 C ATOM 7252 O ILE A 465 135.532 120.720 125.844 1.00 0.00 O ATOM 7253 CB ILE A 465 132.892 121.071 123.765 1.00 0.00 C ATOM 7254 CG1 ILE A 465 131.412 121.420 123.873 1.00 0.00 C ATOM 7255 CG2 ILE A 465 133.119 119.582 123.953 1.00 0.00 C ATOM 7256 CD1 ILE A 465 130.591 120.940 122.700 1.00 0.00 C ATOM 7257 H ILE A 465 133.121 123.621 123.752 1.00 0.00 H ATOM 7258 HA ILE A 465 133.206 121.713 125.782 1.00 0.00 H ATOM 7259 HB ILE A 465 133.215 121.355 122.772 1.00 0.00 H ATOM 7260 1HG1 ILE A 465 131.009 120.981 124.784 1.00 0.00 H ATOM 7261 2HG1 ILE A 465 131.307 122.493 123.949 1.00 0.00 H ATOM 7262 1HG2 ILE A 465 132.551 119.031 123.204 1.00 0.00 H ATOM 7263 2HG2 ILE A 465 134.180 119.359 123.840 1.00 0.00 H ATOM 7264 3HG2 ILE A 465 132.789 119.286 124.948 1.00 0.00 H ATOM 7265 1HD1 ILE A 465 129.549 121.224 122.845 1.00 0.00 H ATOM 7266 2HD1 ILE A 465 130.968 121.394 121.783 1.00 0.00 H ATOM 7267 3HD1 ILE A 465 130.663 119.856 122.626 1.00 0.00 H ATOM 7268 N ILE A 466 135.895 121.790 123.894 1.00 0.00 N ATOM 7269 CA ILE A 466 137.266 121.357 123.719 1.00 0.00 C ATOM 7270 C ILE A 466 138.148 121.908 124.832 1.00 0.00 C ATOM 7271 O ILE A 466 138.975 121.198 125.404 1.00 0.00 O ATOM 7272 CB ILE A 466 137.799 121.806 122.348 1.00 0.00 C ATOM 7273 CG1 ILE A 466 136.997 121.127 121.232 1.00 0.00 C ATOM 7274 CG2 ILE A 466 139.274 121.487 122.228 1.00 0.00 C ATOM 7275 CD1 ILE A 466 137.033 119.630 121.277 1.00 0.00 C ATOM 7276 H ILE A 466 135.442 122.244 123.110 1.00 0.00 H ATOM 7277 HA ILE A 466 137.297 120.270 123.771 1.00 0.00 H ATOM 7278 HB ILE A 466 137.657 122.880 122.237 1.00 0.00 H ATOM 7279 1HG1 ILE A 466 135.963 121.446 121.295 1.00 0.00 H ATOM 7280 2HG1 ILE A 466 137.388 121.451 120.274 1.00 0.00 H ATOM 7281 1HG2 ILE A 466 139.636 121.810 121.253 1.00 0.00 H ATOM 7282 2HG2 ILE A 466 139.823 122.010 123.011 1.00 0.00 H ATOM 7283 3HG2 ILE A 466 139.422 120.413 122.335 1.00 0.00 H ATOM 7284 1HD1 ILE A 466 136.442 119.228 120.454 1.00 0.00 H ATOM 7285 2HD1 ILE A 466 138.063 119.288 121.185 1.00 0.00 H ATOM 7286 3HD1 ILE A 466 136.618 119.286 122.224 1.00 0.00 H ATOM 7287 N CYS A 467 137.878 123.157 125.192 1.00 0.00 N ATOM 7288 CA CYS A 467 138.619 123.893 126.205 1.00 0.00 C ATOM 7289 C CYS A 467 138.411 123.369 127.620 1.00 0.00 C ATOM 7290 O CYS A 467 139.222 123.673 128.494 1.00 0.00 O ATOM 7291 CB CYS A 467 138.222 125.357 126.166 1.00 0.00 C ATOM 7292 SG CYS A 467 138.745 126.223 124.669 1.00 0.00 S ATOM 7293 H CYS A 467 137.229 123.683 124.624 1.00 0.00 H ATOM 7294 HA CYS A 467 139.682 123.780 125.999 1.00 0.00 H ATOM 7295 1HB CYS A 467 137.145 125.442 126.244 1.00 0.00 H ATOM 7296 2HB CYS A 467 138.648 125.861 127.009 1.00 0.00 H ATOM 7297 HG CYS A 467 137.966 125.536 123.833 1.00 0.00 H ATOM 7298 N MET A 468 137.354 122.576 127.818 1.00 0.00 N ATOM 7299 CA MET A 468 136.952 122.086 129.144 1.00 0.00 C ATOM 7300 C MET A 468 136.730 123.319 129.970 1.00 0.00 C ATOM 7301 O MET A 468 137.535 123.622 130.851 1.00 0.00 O ATOM 7302 CB MET A 468 137.993 121.170 129.800 1.00 0.00 C ATOM 7303 CG MET A 468 138.163 119.844 129.110 1.00 0.00 C ATOM 7304 SD MET A 468 139.432 118.861 129.844 1.00 0.00 S ATOM 7305 CE MET A 468 138.738 118.567 131.466 1.00 0.00 C ATOM 7306 H MET A 468 136.765 122.341 127.028 1.00 0.00 H ATOM 7307 HA MET A 468 136.048 121.486 129.050 1.00 0.00 H ATOM 7308 1HB MET A 468 138.957 121.643 129.823 1.00 0.00 H ATOM 7309 2HB MET A 468 137.709 120.979 130.835 1.00 0.00 H ATOM 7310 1HG MET A 468 137.227 119.289 129.152 1.00 0.00 H ATOM 7311 2HG MET A 468 138.414 120.008 128.060 1.00 0.00 H ATOM 7312 1HE MET A 468 139.428 117.958 132.051 1.00 0.00 H ATOM 7313 2HE MET A 468 138.577 119.522 131.971 1.00 0.00 H ATOM 7314 3HE MET A 468 137.787 118.045 131.366 1.00 0.00 H ATOM 7315 N SER A 469 135.709 124.074 129.595 1.00 0.00 N ATOM 7316 CA SER A 469 135.390 125.266 130.337 1.00 0.00 C ATOM 7317 C SER A 469 134.239 125.207 131.305 1.00 0.00 C ATOM 7318 O SER A 469 133.417 124.290 131.307 1.00 0.00 O ATOM 7319 CB SER A 469 135.126 126.373 129.332 1.00 0.00 C ATOM 7320 OG SER A 469 133.972 126.121 128.596 1.00 0.00 O ATOM 7321 H SER A 469 135.140 123.804 128.806 1.00 0.00 H ATOM 7322 HA SER A 469 136.250 125.483 130.960 1.00 0.00 H ATOM 7323 1HB SER A 469 135.022 127.318 129.837 1.00 0.00 H ATOM 7324 2HB SER A 469 135.979 126.463 128.657 1.00 0.00 H ATOM 7325 HG SER A 469 133.896 126.854 127.973 1.00 0.00 H ATOM 7326 N VAL A 470 134.277 126.188 132.197 1.00 0.00 N ATOM 7327 CA VAL A 470 133.264 126.475 133.187 1.00 0.00 C ATOM 7328 C VAL A 470 132.570 127.798 132.885 1.00 0.00 C ATOM 7329 O VAL A 470 133.221 128.831 132.744 1.00 0.00 O ATOM 7330 CB VAL A 470 133.894 126.526 134.584 1.00 0.00 C ATOM 7331 CG1 VAL A 470 132.849 126.860 135.626 1.00 0.00 C ATOM 7332 CG2 VAL A 470 134.551 125.186 134.866 1.00 0.00 C ATOM 7333 H VAL A 470 135.030 126.848 132.072 1.00 0.00 H ATOM 7334 HA VAL A 470 132.521 125.678 133.167 1.00 0.00 H ATOM 7335 HB VAL A 470 134.630 127.310 134.619 1.00 0.00 H ATOM 7336 1HG1 VAL A 470 133.314 126.893 136.610 1.00 0.00 H ATOM 7337 2HG1 VAL A 470 132.412 127.822 135.404 1.00 0.00 H ATOM 7338 3HG1 VAL A 470 132.071 126.098 135.617 1.00 0.00 H ATOM 7339 1HG2 VAL A 470 135.008 125.196 135.852 1.00 0.00 H ATOM 7340 2HG2 VAL A 470 133.802 124.396 134.825 1.00 0.00 H ATOM 7341 3HG2 VAL A 470 135.312 125.007 134.118 1.00 0.00 H ATOM 7342 N ALA A 471 131.237 127.761 132.860 1.00 0.00 N ATOM 7343 CA ALA A 471 130.435 128.933 132.524 1.00 0.00 C ATOM 7344 C ALA A 471 130.716 130.065 133.502 1.00 0.00 C ATOM 7345 O ALA A 471 130.917 129.844 134.696 1.00 0.00 O ATOM 7346 CB ALA A 471 128.958 128.584 132.544 1.00 0.00 C ATOM 7347 H ALA A 471 130.764 126.889 133.053 1.00 0.00 H ATOM 7348 HA ALA A 471 130.687 129.275 131.524 1.00 0.00 H ATOM 7349 1HB ALA A 471 128.371 129.480 132.339 1.00 0.00 H ATOM 7350 2HB ALA A 471 128.752 127.832 131.782 1.00 0.00 H ATOM 7351 3HB ALA A 471 128.691 128.191 133.523 1.00 0.00 H ATOM 7352 N ALA A 472 130.713 131.283 132.975 1.00 0.00 N ATOM 7353 CA ALA A 472 130.911 132.483 133.769 1.00 0.00 C ATOM 7354 C ALA A 472 129.774 132.629 134.770 1.00 0.00 C ATOM 7355 O ALA A 472 128.635 132.256 134.489 1.00 0.00 O ATOM 7356 CB ALA A 472 130.989 133.702 132.863 1.00 0.00 C ATOM 7357 H ALA A 472 130.554 131.381 131.984 1.00 0.00 H ATOM 7358 HA ALA A 472 131.847 132.404 134.320 1.00 0.00 H ATOM 7359 1HB ALA A 472 131.104 134.600 133.469 1.00 0.00 H ATOM 7360 2HB ALA A 472 131.843 133.606 132.195 1.00 0.00 H ATOM 7361 3HB ALA A 472 130.076 133.776 132.275 1.00 0.00 H ATOM 7362 N GLU A 473 130.093 133.176 135.938 1.00 0.00 N ATOM 7363 CA GLU A 473 129.091 133.460 136.957 1.00 0.00 C ATOM 7364 C GLU A 473 128.718 134.939 136.973 1.00 0.00 C ATOM 7365 O GLU A 473 127.758 135.350 136.323 1.00 0.00 O ATOM 7366 OXT GLU A 473 129.386 135.725 137.643 1.00 0.00 O ATOM 7367 CB GLU A 473 129.604 133.039 138.336 1.00 0.00 C ATOM 7368 CG GLU A 473 128.612 133.256 139.470 1.00 0.00 C ATOM 7369 CD GLU A 473 129.137 132.799 140.803 1.00 0.00 C ATOM 7370 OE1 GLU A 473 130.219 132.265 140.842 1.00 0.00 O ATOM 7371 OE2 GLU A 473 128.454 132.983 141.783 1.00 0.00 O ATOM 7372 H GLU A 473 131.059 133.407 136.123 1.00 0.00 H ATOM 7373 HA GLU A 473 128.194 132.883 136.731 1.00 0.00 H ATOM 7374 1HB GLU A 473 129.866 131.981 138.318 1.00 0.00 H ATOM 7375 2HB GLU A 473 130.510 133.597 138.572 1.00 0.00 H ATOM 7376 1HG GLU A 473 128.372 134.318 139.531 1.00 0.00 H ATOM 7377 2HG GLU A 473 127.693 132.717 139.242 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2892.16 367.998 1604 7.76107 67.8007 -61.6791 -642.782 3.4295 -362.632 -21.8192 -20.4465 -32.83 0 17.9201 444.216 -56.1662 0.26425 389.949 97.632 -1089.55 GLY:NtermProteinFull_1 -0.54713 0.05852 0.68988 3e-05 0 -0.0605 0.14003 0 0 0 0 0 0 0.01942 0 0 0 0.79816 0 1.09842 ASP_2 -2.45113 0.19082 2.14449 0.00406 0.31229 0.06932 -0.75794 0 0 0 0 0 0 -0.04179 1.54922 -0.1416 0 -2.14574 -0.13131 -1.39932 GLY_3 -2.14323 0.19581 1.53535 6e-05 0 -0.15968 0.10302 0 0 0 0 0 0 -0.13917 0 -1.48975 0 0.79816 -0.44674 -1.74617 ALA_4 -2.53365 0.23167 1.10276 0.00129 0 -0.09466 0.24678 0 0 0 0 0 0 -0.02635 0 -0.14916 0 1.32468 -0.6972 -0.59384 GLY_5 -1.96189 0.49671 1.61082 0.00015 0 0.0516 -0.30014 0.02551 0 0 0 0 0 0.10517 0 -0.87623 0 0.79816 -0.57852 -0.62867 PRO_6 -2.4996 0.48615 1.39894 0.00205 0.03582 -0.0425 0.14373 0.07551 0 0 0 0 0 -0.12009 0.94357 -0.52327 0 -1.64321 -0.35577 -2.09868 ALA_7 -5.02076 0.91921 1.89079 0.00161 0 -0.26733 -0.56769 0 0 0 0 0 0 -0.09485 0 -0.37849 0 1.32468 -0.36732 -2.56016 ALA_8 -4.31788 0.65323 2.68608 0.00157 0 -0.03264 -1.18522 0 0 0 0 0 0 -0.07728 0 -0.30257 0 1.32468 -0.55063 -1.80064 GLU_9 -3.04793 0.66263 3.02802 0.00643 0.27935 -0.27681 -0.15162 0 0 0 0 0 0 -0.03157 2.57243 -0.29053 0 -2.72453 -0.47969 -0.45383 GLN_10 -3.67859 0.85061 2.2835 0.01108 0.64978 -0.32305 0.12998 0 0 0 0 0 0 -0.01345 1.78084 -0.03087 0 -1.45095 -0.13143 0.07745 VAL_11 -8.24974 0.92196 1.68724 0.02802 0.05731 0.00788 -0.99523 0 0 0 0 0 0 -0.04619 0.03731 -0.54894 0 2.64269 -0.16886 -4.62655 LYS_12 -4.25142 0.31661 2.28544 0.01394 0.17674 -0.03231 -0.22712 0 0 0 0 0 0 -0.00944 0.89653 0.02317 0 -0.71458 -0.14037 -1.66283 LEU_13 -6.43914 0.63759 1.52609 0.05302 0.1505 -0.15272 -0.31758 0 0 0 0 0 0 -0.0584 3.21751 -0.20255 0 1.66147 -0.12865 -0.05285 LYS_14 -7.6673 0.76084 4.18837 0.01247 0.26525 -0.51203 -0.7319 0 0 0 0 0 0 0.22687 2.23436 -0.04388 0 -0.71458 -0.37245 -2.35396 LYS_15 -4.41578 0.45755 4.00725 0.00814 0.15032 -0.08549 -1.92961 0 0 0 0 0 0 0.03012 0.84806 -0.12628 0 -0.71458 -0.45167 -2.22197 GLU_16 -2.74419 0.1531 2.50605 0.00683 0.32595 -0.3093 -0.87611 0 0 0 0 0 0 0.04336 2.34936 0.04575 0 -2.72453 -0.30904 -1.53277 ILE_17 -6.04732 0.55848 1.06427 0.02743 0.07639 0.01699 -0.27118 0 0 0 0 0 0 0.04631 0.42038 -0.76696 0 2.30374 -0.30614 -2.87761 SER_18 -2.85024 0.16774 1.22774 0.00171 0.07721 -0.13091 -0.62425 0 0 0 0 0 0 0.04584 0.71012 0.02299 0 -0.28969 -0.21065 -1.85237 LEU_19 -7.26204 0.74879 0.68806 0.01241 0.05953 -0.0541 -0.48256 0 0 0 0 0 0 -0.04153 0.8261 -0.14999 0 1.66147 0.09616 -3.89771 LEU_20 -5.24673 0.73897 2.38324 0.03089 0.06979 -0.10764 -2.18206 0 0 0 0 0 0 -0.00986 2.16052 0.05435 0 1.66147 0.1236 -0.32346 ASN_21 -2.05961 0.20516 2.1106 0.006 0.25227 -0.21958 -0.62267 0 0 0 0 0 0 -0.01983 0.99978 0.42939 0 -1.34026 0.10752 -0.15121 GLY_22 -2.94813 0.18954 1.80982 7e-05 0 -0.38189 0.03953 0 0 0 0 0 0 0.01949 0 0.26333 0 0.79816 0.02498 -0.1851 VAL_23 -9.23741 1.23544 2.66155 0.02049 0.05132 -0.20508 -1.89953 0 0 0 0 0 0 0.0923 0.03334 -0.43903 0 2.64269 0.0496 -4.99433 CYS_24 -5.52605 0.6013 4.11883 0.00233 0.03744 -0.11097 -1.71467 0 0 0 0 0 0 0.09372 1.54592 0.26753 0 3.25479 0.17941 2.7496 LEU_25 -6.39237 0.9173 1.83614 0.02003 0.22721 -0.06957 -0.84611 0 0 0 -0.70482 0 0 -0.05296 0.57306 -0.15352 0 1.66147 0.12645 -2.8577 ILE_26 -10.4415 1.85106 2.70764 0.04878 0.08307 -0.32364 -2.56666 0 0 0 0 0 0 0.06416 2.25354 -0.50561 0 2.30374 0.21261 -4.31278 VAL_27 -6.92465 0.81701 0.53263 0.02662 0.0567 0.10412 -0.77472 0 0 0 0 0 0 -0.05712 0.00546 -0.22074 0 2.64269 0.09503 -3.69697 GLY_28 -2.57531 0.12553 2.24363 7e-05 0 -0.2802 -0.89548 0 0 0 0 0 0 -0.06965 0 0.4266 0 0.79816 -0.09227 -0.31892 ASN_29 -3.70578 0.19583 3.64168 0.00451 0.27415 -0.39458 -0.65742 0 0 0 -0.70482 0 0 -0.00947 1.67513 0.08878 0 -1.34026 0.40303 -0.52923 MET_30 -9.06347 1.32129 2.31352 0.10362 0.39661 -0.05929 -1.63899 0 0 0 0 0 0 0.03486 3.57737 0.18543 0 1.65735 0.39558 -0.77611 ILE_31 -7.28586 1.09534 0.9973 0.04186 0.12854 -0.00492 -0.81435 0 0 0 0 0 0 0.38674 0.28351 -0.05128 0 2.30374 0.10474 -2.81464 GLY_32 -3.35392 0.34768 2.65106 7e-05 0 0.00593 -0.73159 0 0 0 0 0 0 -0.12154 0 -1.26796 0 0.79816 -0.20248 -1.87457 SER_33 -3.47121 0.21794 2.75302 0.00142 0.02659 -0.09121 -1.41531 0 0 0 0 0 0 -0.01884 1.1118 0.06648 0 -0.28969 -0.57003 -1.67904 GLY_34 -4.69801 0.67026 4.19029 6e-05 0 0.07063 -2.98827 0 0 0 0 0 0 -0.10226 0 0.53677 0 0.79816 0.49916 -1.02321 ILE_35 -6.87379 1.1293 2.42228 0.0381 0.15166 0.04405 -1.5107 0 0 0 -0.40708 0 0 -0.05736 0.88194 0.34779 0 2.30374 0.63123 -0.89885 PHE_36 -8.36741 1.7406 0.26748 0.02451 0.31218 -0.3148 0.02695 0 0 0 0 0 0 -0.0374 1.99976 -0.15935 0 1.21829 -0.23473 -3.52393 VAL_37 -6.77971 1.20075 1.81775 0.02 0.05021 -0.04061 -1.37759 0 0 0 0 0 0 0.00358 0.02382 -0.49599 0 2.64269 -0.01434 -2.94944 SER_38 -6.28265 1.08401 5.78314 0.00182 0.04516 -0.18098 -0.61435 0.00924 0 0 0 0 0 -0.03239 0.28538 0.05852 0 -0.28969 5.26894 5.13616 PRO_39 -8.35234 2.25751 3.49664 0.00319 0.03787 -0.16091 -0.67649 0.10571 0 0 0 0 0 0.09641 0.0118 0.76602 0 -1.64321 6.05118 1.99339 LYS_40 -8.4452 1.15624 5.68897 0.01129 0.17191 -0.15176 -1.35241 0 0 0 0 0 0 -0.053 1.86653 -0.03066 0 -0.71458 0.58737 -1.26529 GLY_41 -4.78807 0.92049 3.27272 0.00011 0 -0.12364 -0.49525 0 0 0 0 0 0 -0.06919 0 0.37681 0 0.79816 -0.21774 -0.3256 VAL_42 -8.60191 1.30961 2.85339 0.01504 0.03835 -0.13834 -0.63883 0 0 0 0 0 0 -0.0045 0.06835 -0.08709 0 2.64269 0.21492 -2.32831 LEU_43 -9.26846 1.69623 2.64225 0.0237 0.05217 0.18347 -0.85467 0 0 0 0 0 0 0.09553 0.12006 -0.27165 0 1.66147 0.06485 -3.85505 MET_44 -5.41951 0.71232 2.14448 0.00459 0.13181 -0.01082 -1.51075 0 0 0 0 0 0 0.33465 2.36772 -0.17871 0 1.65735 -0.23655 -0.00342 TYR_45 -7.08467 1.22859 2.60417 0.02798 0.28398 -0.26394 -1.18134 0 0 0 0 0 0 -0.04175 2.73946 -0.26125 0.00238 0.58223 -0.26219 -1.62634 SER_46 -3.81777 0.24191 4.3092 0.00171 0.04837 0.03966 -0.51813 0 0 0 0 0 0 0.03537 0.23968 -0.379 0 -0.28969 -0.08676 -0.17546 ALA_47 -2.26238 0.53385 0.44996 0.00356 0 -0.1811 0.13187 0 0 0 0 0 0 -0.04882 0 0.2159 0 1.32468 0.4288 0.59634 SER_48 -4.99693 0.73557 3.86645 0.00187 0.02656 0.06922 0.31839 0 0 0 0 0 0 0.20969 0.40072 0.33353 0 -0.28969 0.53407 1.20945 PHE_49 -8.22336 1.4595 3.03933 0.02305 0.22924 0.02468 -0.5515 0 0 0 -0.73334 0 0 -0.04047 2.53936 -0.17207 0 1.21829 -0.05981 -1.2471 GLY_50 -4.85733 0.66446 4.33325 0.00014 0 0.00215 -2.03807 0 0 0 0 0 0 0.0209 0 0.40685 0 0.79816 -0.04285 -0.71235 LEU_51 -7.26834 1.04851 4.42414 0.03194 0.21051 0.00125 -0.91523 0 0 0 0 0 0 -0.09 1.24937 -0.21341 0 1.66147 0.02144 0.16167 SER_52 -6.46211 0.80573 4.91008 0.0031 0.06483 -0.31026 -0.32885 0 0 0 0 0 0 0.101 0.29125 -0.31688 0 -0.28969 -0.40877 -1.94058 LEU_53 -7.20175 1.10579 3.68992 0.02942 0.06015 -0.36745 -1.7142 0 0 0 0 0 0 -0.02671 2.70599 -0.26182 0 1.66147 -0.30557 -0.62475 VAL_54 -6.35585 1.13289 3.44651 0.01807 0.05286 -0.06292 -1.47477 0 0 0 0 0 0 -0.06626 0.33789 0.07589 0 2.64269 -0.15785 -0.41085 ILE_55 -9.2469 1.63261 2.53495 0.05886 0.07971 -0.2666 -1.61914 0 0 0 0 0 0 -0.03924 0.75062 -0.01211 0 2.30374 -0.15055 -3.97404 TRP_56 -12.0798 1.92003 4.37861 0.02802 0.26647 -0.05452 -1.20997 0 0 0 0 0 0 0.1582 2.9722 0.07453 0 2.26099 -0.14351 -1.4288 ALA_57 -4.39431 0.418 3.20094 0.00117 0 -0.01228 -1.22103 0 0 0 0 0 0 0.01554 0 -0.18221 0 1.32468 -0.37857 -1.22807 VAL_58 -7.03549 1.19722 3.61175 0.02467 0.05379 -0.03945 -1.73623 0 0 0 0 0 0 0.11519 0.10882 -0.15906 0 2.64269 -0.33988 -1.55597 GLY_59 -5.06908 0.41095 4.0433 0.00011 0 0.05541 -2.44766 0 0 0 0 0 0 0.05055 0 0.46275 0 0.79816 0.03451 -1.66101 GLY_60 -4.40372 0.67773 4.47758 0.00014 0 -0.14877 -2.05336 0 0 0 0 0 0 -0.01902 0 0.55216 0 0.79816 0.36485 0.24576 ILE_61 -6.6994 0.89293 3.87934 0.03083 0.07275 0.00378 -1.18693 0 0 0 0 0 0 -0.05906 0.15946 -0.35516 0 2.30374 0.19397 -0.76375 PHE_62 -8.60049 0.59651 2.7586 0.05102 0.22308 -0.19386 -1.913 0 0 0 0 0 0 -0.04729 2.57472 0.17675 0 1.21829 -0.14405 -3.29971 SER_63 -5.66374 0.69972 5.03516 0.0012 0.02295 -0.27893 -2.75947 0 0 0 0 0 0 -0.03589 0.90222 0.1413 0 -0.28969 -0.25326 -2.47843 VAL_64 -7.53038 1.20584 3.08795 0.02627 0.05439 -0.09393 -1.58798 0 0 0 0 0 0 -0.00625 0.02539 -0.27017 0 2.64269 -0.16282 -2.60898 PHE_65 -10.0335 1.02569 3.03611 0.04712 0.2734 -0.17059 -1.87253 0 0 0 0 0 0 -0.02145 3.78863 -0.1578 0 1.21829 -0.06102 -2.92759 GLY_66 -4.36331 0.32714 3.82841 0.00019 0 -0.18466 -1.81499 0 0 0 0 0 0 0.02331 0 0.3407 0 0.79816 0.43545 -0.6096 ALA_67 -6.00646 0.61145 2.73454 0.00179 0 -0.21735 -1.93801 0 0 0 0 0 0 0.0046 0 -0.28063 0 1.32468 0.22592 -3.53947 LEU_68 -8.16851 0.93656 2.1129 0.02001 0.0763 -0.12912 -1.42532 0 0 0 0 0 0 0.09526 0.21975 -0.26315 0 1.66147 -0.37557 -5.23941 CYS_69 -7.32892 0.9197 4.06898 0.00214 0.01218 -0.12744 -2.63826 0 0 0 0 0 0 0.08672 0.16917 0.33627 0 3.25479 -0.20179 -1.44646 TYR_70 -9.07871 0.85851 5.96459 0.02793 0.24283 -0.10384 -2.30189 0 0 0 0 0 0 0.03744 2.0884 0.00153 0.00135 0.58223 -0.13171 -1.81135 ALA_71 -4.8911 0.31655 3.23115 0.00115 0 -0.09504 -1.25766 0 0 0 0 0 0 -0.03911 0 -0.19204 0 1.32468 -0.22229 -1.82369 GLU_72 -7.28126 0.51614 8.32529 0.01102 0.2967 0.06335 -4.25669 0 0 0 0 -0.97787 0 -0.03411 2.89789 -0.23298 0 -2.72453 -0.37204 -3.76908 LEU_73 -9.28537 0.72167 4.91729 0.01847 0.16488 -0.3308 -1.50378 0 0 0 0 0 0 -0.03436 0.98737 -0.28602 0 1.66147 -0.35819 -3.32737 GLY_74 -4.7028 0.30213 4.66771 0.00012 0 -0.23964 -1.31206 0 0 0 0 0 0 -0.03024 0 0.52845 0 0.79816 0.00204 0.01387 THR_75 -5.29082 0.23764 5.07049 0.00576 0.05713 -0.24539 -1.20721 0 0 0 -0.3903 0 0 0.00153 0.02569 -0.16107 0 1.15175 0.11576 -0.62906 THR_76 -5.36428 0.4577 4.18906 0.00572 0.0544 0.09951 -2.37086 0 0 0 0 -1.07198 0 0.07599 0.03689 0.00884 0 1.15175 0.18323 -2.54402 ILE_77 -7.01348 0.68925 2.06836 0.02795 0.09804 0.02406 0.15179 0 0 0 0 0 0 0.041 0.2221 -0.23825 0 2.30374 0.45314 -1.1723 LYS_78 -4.3361 0.34733 5.10446 0.00874 0.15725 0.37016 -2.53928 0 0 0 0 -0.72464 0 0.27291 1.65873 -0.04506 0 -0.71458 0.47321 0.03315 LYS_79 -3.13433 0.25009 2.90621 0.00771 0.10221 -0.02265 -0.24851 0 0 0 0 0 0 -0.03052 0.79076 0.13464 0 -0.71458 1.56517 1.60619 SER_80 -1.71405 0.30614 1.6877 0.00329 0.06611 -0.00558 0.48638 0 0 0 0 0 0 -0.04639 0.25611 -0.18553 0 -0.28969 1.07732 1.64181 GLY_81 -2.24799 0.13137 2.3669 5e-05 0 -0.00797 -1.35513 0 0 0 0 0 0 -0.10038 0 -1.43828 0 0.79816 -0.46731 -2.32056 ALA_82 -4.92325 1.2911 2.74517 0.00775 0 -0.10063 -0.52857 0 0 0 0 0 0 0.04146 0 -0.01596 0 1.32468 0.18154 0.02328 SER_83 -4.31627 0.38314 2.48304 0.00137 0.02455 -0.04337 -0.54698 0 0 0 0 0 0 -0.03884 0.69783 0.22568 0 -0.28969 0.44704 -0.97249 TYR_84 -5.19582 0.68521 3.01057 0.02194 0.27511 0.00956 -0.76365 0 0 0 0 0 0 -0.02637 1.84312 -0.24038 0.01309 0.58223 0.17844 0.39306 ALA_85 -4.75356 1.17383 2.59831 0.00181 0 -0.12981 -0.09053 0 0 0 0 0 0 0.62533 0 -0.03761 0 1.32468 -0.07161 0.64083 TYR_86 -12.5784 1.78589 5.16358 0.04098 0.24582 -0.06227 -1.0744 0 0 0 0 0 0 -0.03853 2.8905 0.03122 0.00208 0.58223 -0.31967 -3.33101 ILE_87 -8.71788 0.79403 3.12515 0.08421 0.12822 -0.31207 -1.31989 0 0 0 0 0 0 -0.04209 1.03744 -0.24629 0 2.30374 -0.12 -3.28542 LEU_88 -8.38693 1.40169 3.36055 0.05044 0.08356 -0.34998 -0.61217 0 0 0 0 0 0 -0.05223 0.50856 -0.29389 0 1.66147 -0.185 -2.81392 GLU_89 -4.01465 0.31442 4.77918 0.00573 0.6292 -0.09339 -1.68311 0 0 0 0 0 0 -0.03892 3.16815 -0.27095 0 -2.72453 -0.39336 -0.32223 ALA_90 -3.49259 0.59452 1.47393 0.00131 0 -0.03879 -0.13221 0 0 0 0 0 0 0.19076 0 -0.03834 0 1.32468 -0.28337 -0.40011 PHE_91 -6.28999 1.16015 0.87598 0.04269 0.2289 -0.17602 -1.01998 0 0 0 0 0 0 -0.04408 3.5918 0.02921 0 1.21829 0.15409 -0.22894 GLY_92 -2.76827 0.18615 2.9147 8e-05 0 -0.03698 -1.23541 0 0 0 0 0 0 -0.11477 0 -1.51434 0 0.79816 0.52038 -1.2503 GLY_93 -2.55045 0.21449 2.00983 0.00017 0 -0.14809 -0.57151 0 0 0 0 0 0 -0.06237 0 0.52165 0 0.79816 0.34017 0.55204 PHE_94 -6.21211 0.97349 1.16765 0.07374 0.2333 -0.08469 -0.87574 0 0 0 0 0 0 -0.01851 2.90425 0.00083 0 1.21829 -0.02794 -0.64746 LEU_95 -8.44004 1.59977 2.61953 0.03478 0.14036 -0.13409 -1.67322 0 0 0 0 0 0 -0.07388 3.10163 -0.03327 0 1.66147 -0.14076 -1.33774 ALA_96 -5.60174 1.00856 2.85051 0.00165 0 0.04066 -2.37328 0 0 0 0 0 0 0.01592 0 -0.2305 0 1.32468 -0.21276 -3.17632 PHE_97 -10.6415 2.09447 3.6763 0.06051 0.23517 -0.2222 -0.81821 0 0 0 0 0 0 -0.01974 3.90203 0.0254 0 1.21829 -0.11824 -0.60769 ILE_98 -7.83702 1.16883 2.98942 0.02059 0.06721 0.0195 -0.78953 0 0 0 -0.44496 0 0 -0.05231 0.15951 -0.30848 0 2.30374 -0.03775 -2.74127 ARG_99 -9.98331 0.79682 6.97977 0.01796 0.4099 0.09949 -2.28602 0 0 0 0 -0.33743 0 0.18497 2.29714 -0.00799 0 -0.09474 0.80442 -1.11903 LEU_100 -6.42896 0.6943 3.30119 0.02206 0.08392 -0.00738 -1.57296 0 0 0 0 0 0 0.48135 0.25846 -0.23285 0 1.66147 0.85035 -0.88904 TRP_101 -9.9619 1.04286 2.2564 0.01937 0.37388 -0.14929 -0.91188 0 0 0 0 0 0 -0.01498 1.93859 -0.05195 0 2.26099 -0.11471 -3.31261 THR_102 -8.19516 1.65967 5.92371 0.0164 0.06237 -0.26104 -2.19921 0 0 0 -0.44496 0 0 -0.02656 0.17122 0.00739 0 1.15175 -0.09155 -2.22599 SER_103 -6.8803 0.47295 6.10443 0.00193 0.04148 -0.07128 -3.00679 0 0 0 0 0 0 0.11594 0.35802 0.13314 0 -0.28969 -0.2001 -3.22026 LEU_104 -9.21063 2.17023 1.78415 0.02496 0.17541 -0.03488 -1.00038 0 0 0 0 0 0 0.02942 0.65651 -0.23092 0 1.66147 -0.27412 -4.24878 LEU_105 -7.12983 0.5586 2.02062 0.02122 0.09971 -0.10291 -1.70834 0 0 0 -0.5909 0 0 -0.03119 2.57743 -0.2066 0 1.66147 -0.22437 -3.05507 ILE_106 -8.76457 1.4862 2.90414 0.03634 0.13543 -0.23784 -1.16644 0 0 0 -0.36249 0 0 0.05739 1.58059 0.10523 0 2.30374 0.36011 -1.56218 ILE_107 -8.0202 1.17482 3.39997 0.04742 0.06831 -0.1396 -1.58817 0 0 0 0 0 0 0.07904 0.44819 -0.56929 0 2.30374 0.63779 -2.15796 GLU_108 -6.69379 1.15282 5.89889 0.00986 0.88358 -0.19754 -2.26364 0.03362 0 0 0 -0.69977 0 0.20161 3.58712 -0.12495 0 -2.72453 5.27876 4.34203 PRO_109 -8.61417 2.32305 3.85852 0.0036 0.04751 -0.26287 -1.24559 0.06301 0 0 0 0 0 -0.02802 0.21279 -0.07002 0 -1.64321 5.15009 -0.20531 THR_110 -8.55186 0.96949 5.12121 0.00968 0.05791 -0.16223 -1.85568 0 0 0 -0.36249 0 0 0.37304 0.08763 0.02206 0 1.15175 0.24327 -2.89624 SER_111 -5.57036 0.28783 4.72935 0.00142 0.02314 -0.23176 -1.39796 0 0 0 0 0 0 -0.04899 0.56438 0.25507 0 -0.28969 0.14831 -1.52927 GLN_112 -10.3919 1.73126 6.90058 0.00755 0.17257 0.03233 -2.53085 0 0 0 0 -2.01837 0 -0.00532 2.86118 0.08469 0 -1.45095 -0.11348 -4.72068 ALA_113 -7.25037 0.94909 2.71121 0.00145 0 -0.09967 -2.01667 0 0 0 0 0 0 -0.02266 0 -0.20452 0 1.32468 -0.15853 -4.76599 VAL_114 -9.2092 1.12283 2.52949 0.03221 0.05658 0.09411 -2.5703 0 0 0 0 0 0 -0.05562 0.07323 -0.26554 0 2.64269 -0.22884 -5.77837 ILE_115 -9.0527 0.71161 3.88606 0.02949 0.06924 -0.14229 -2.42143 0 0 0 0 0 0 -0.0517 0.1487 -0.34259 0 2.30374 -0.12021 -4.98207 ALA_116 -6.75976 0.77545 2.30265 0.00145 0 -0.13262 -1.81664 0 0 0 0 0 0 0.09801 0 -0.17107 0 1.32468 -0.27057 -4.64842 ILE_117 -9.84081 1.17969 3.98581 0.02648 0.07131 -0.19975 -2.1041 0 0 0 0 0 0 -0.05119 0.30092 -0.36305 0 2.30374 -0.25096 -4.94191 THR_118 -6.18483 0.29617 5.0123 0.00748 0.05582 -0.13505 -2.71921 0 0 0 0 0 0 0.10177 0.10457 0.09155 0 1.15175 -0.06223 -2.27993 PHE_119 -10.7181 2.53055 3.27594 0.03337 0.23151 0.04331 -1.85256 0 0 0 0 0 0 0.06474 2.15796 -0.48591 0 1.21829 0.02162 -3.47925 ALA_120 -7.16554 1.2164 2.90031 0.00168 0 -0.22898 -1.27364 0 0 0 0 0 0 -0.03253 0 -0.19055 0 1.32468 -0.12909 -3.57727 ASN_121 -6.31271 0.41988 5.29491 0.00642 0.24433 -0.33585 -1.75233 0 0 0 0 -0.89098 0 -0.04097 1.09899 0.30337 0 -1.34026 -0.16409 -3.46929 TYR_122 -10.0977 1.3345 3.84205 0.02427 0.20425 -0.12219 -1.46369 0 0 0 0 0 0 0.23074 1.44018 -0.29908 0.0104 0.58223 0.03335 -4.2807 MET_123 -6.42282 0.5153 2.26126 0.01251 0.10537 -0.1809 -1.09652 0 0 0 0 0 0 -0.05918 0.84593 -0.17142 0 1.65735 -0.14147 -2.67458 VAL_124 -6.94411 1.13941 2.27178 0.02066 0.04145 -0.09062 -1.83657 0 0 0 0 0 0 -0.04188 0.02559 -0.04345 0 2.64269 -0.05538 -2.87044 GLN_125 -8.53997 1.25834 6.15099 0.01817 0.85568 -0.13889 -3.81426 0.01847 0 0 -1.86153 0 0 1.18213 4.57568 -0.15504 0 -1.45095 5.21753 3.31635 PRO_126 -4.48395 0.78188 1.62881 0.0024 0.03802 -0.23819 -0.24743 0.05272 0 0 0 0 0 -0.13267 1.07104 -0.45253 0 -1.64321 4.9123 1.2892 LEU_127 -4.31291 0.50957 1.84715 0.01811 0.08939 -0.20636 -0.96794 0 0 0 0 0 0 -0.0108 0.15931 -0.21123 0 1.66147 -0.34976 -1.77398 PHE_128 -8.01001 1.02631 3.48922 0.02395 0.30272 -0.05897 -1.67585 0.04703 0 0 0 0 0 1.24864 1.33346 -0.39586 0 1.21829 -0.5045 -1.95556 PRO_129 -2.24279 0.42985 1.43336 0.00267 0.039 -0.16529 -0.21355 0.34185 0 0 0 0 0 -0.06579 0.99742 -0.4638 0 -1.64321 -0.56794 -2.11821 SER_130 -1.61027 0.2029 1.48734 0.00228 0.05554 -0.1598 -0.30165 0 0 0 0 0 0 0.15471 0.23399 -0.18003 0 -0.28969 -0.32548 -0.73015 CYS_131 -3.87359 0.22736 2.81844 0.00361 0.04369 0.38536 -1.11611 0 0 0 -0.79063 0 0 0.36778 0.05486 -0.31576 0 3.25479 -0.16338 0.89642 GLY_132 -2.26035 0.07883 1.27147 0.00011 0 -0.00869 -0.74044 0 0 0 0 0 0 0.02287 0 0.6147 0 0.79816 0.0748 -0.14856 ALA_133 -3.66148 0.75129 0.99232 0.00135 0 -0.07492 -0.79146 0.00087 0 0 -1.0709 0 0 -0.01507 0 -0.14933 0 1.32468 -0.24726 -2.93992 PRO_134 -2.60772 0.67791 1.14829 0.00362 0.11901 0.03427 -1.29172 0.03719 0 0 0 0 0 0.07689 0.27158 -0.8399 0 -1.64321 -0.60377 -4.61757 TYR_135 -3.47379 0.21609 1.93195 0.02493 0.20995 -0.11285 0.22416 0 0 0 0 -0.89098 0 0.6588 3.77803 0.10268 0.00227 0.58223 0.05054 3.304 ALA_136 -3.35415 0.40998 2.68476 0.00122 0 0.01949 -2.35985 0 0 0 0 0 0 0.03042 0 0.3099 0 1.32468 2.37852 1.44499 ALA_137 -4.94514 1.1704 2.08266 0.00138 0 0.03702 -0.96596 0 0 0 0 0 0 0.02195 0 -0.38723 0 1.32468 1.78756 0.12732 GLY_138 -3.94925 0.68913 2.08031 8e-05 0 -0.16008 -0.38431 0 0 0 0 0 0 -0.15671 0 0.3807 0 0.79816 -0.10826 -0.81023 ARG_139 -6.92855 0.68216 4.79406 0.02047 0.70085 -0.20627 -1.90756 0 0 0 0 0 0 0.20822 2.86979 -0.02377 0 -0.09474 0.60677 0.72142 LEU_140 -5.49971 0.1668 3.55981 0.01956 0.08069 -0.30898 -1.16028 0 0 0 0 0 0 0.18087 0.46495 -0.18744 0 1.66147 0.42939 -0.59287 LEU_141 -7.16794 0.72571 2.43699 0.02101 0.18399 0.08898 -0.83918 0 0 0 0 0 0 0.0959 1.05356 -0.24622 0 1.66147 -0.05101 -2.03672 ALA_142 -7.3288 0.6911 2.57239 0.00128 0 -0.41238 -1.32362 0 0 0 0 0 0 -0.04716 0 -0.33265 0 1.32468 -0.30498 -5.16015 ALA_143 -5.99864 0.97207 3.36736 0.00143 0 -0.07264 -1.85043 0 0 0 0 0 0 -0.03274 0 -0.05504 0 1.32468 -0.31042 -2.65435 ALA_144 -4.35202 0.24528 3.41373 0.00139 0 0.0106 -2.05106 0 0 0 0 0 0 -0.04794 0 -0.29639 0 1.32468 -0.35191 -2.10364 CYS_145 -7.24925 1.04899 3.67918 0.00257 0.01269 -0.25157 -2.0472 0 0 0 0 0 0 0.36385 0.10609 0.39885 0 3.25479 -0.26317 -0.94418 ILE_146 -8.62621 1.03323 2.8741 0.04987 0.11599 -0.0112 -1.99746 0 0 0 0 0 0 -0.04985 1.22454 -0.35303 0 2.30374 -0.02688 -3.46315 CYS_147 -5.89783 0.29083 4.34399 0.00209 0.00998 -0.17641 -2.00363 0 0 0 0 0 0 -0.03255 0.19284 0.28729 0 3.25479 0.09674 0.36813 LEU_148 -6.05496 0.38346 4.02647 0.02192 0.16857 -0.05086 -1.9335 0 0 0 0 0 0 0.19955 0.45066 -0.18794 0 1.66147 0.18128 -1.13389 LEU_149 -10.2805 1.97734 3.53623 0.02003 0.07863 -0.04418 -2.27309 0 0 0 0 0 0 0.02526 0.1039 -0.2989 0 1.66147 -0.1057 -5.59956 THR_150 -8.19476 0.73057 5.2887 0.00431 0.05173 0.13053 -2.54144 0 0 0 0 0 0 -0.02614 0.20815 0.08353 0 1.15175 -0.1782 -3.29127 PHE_151 -6.61028 0.49194 4.47232 0.04334 0.24035 -0.16502 -1.36846 0 0 0 0 0 0 0.0961 2.77965 0.03434 0 1.21829 -0.06793 1.16463 ILE_152 -7.41995 0.95498 2.97783 0.02645 0.07043 -0.27934 -0.68708 0 0 0 0 0 0 -0.05142 0.52637 -0.26899 0 2.30374 -0.07274 -1.91971 ASN_153 -7.08088 0.4907 4.96228 0.00342 0.25737 -0.19803 -1.05139 0 0 0 0 -0.69748 0 0.06624 2.23007 0.05468 0 -1.34026 -0.13792 -2.4412 CYS_154 -7.18097 1.07861 3.34137 0.0017 0.01247 0.24813 -2.51115 0 0 0 -0.68841 0 0 0.0223 0.27373 0.28735 0 3.25479 -0.24671 -2.10681 ALA_155 -4.23324 0.61914 3.08757 0.00155 0 -0.07552 -0.42939 0 0 0 0 0 0 -0.00012 0 -0.12581 0 1.32468 -0.37104 -0.20219 TYR_156 -6.18548 0.85648 2.7674 0.02311 0.10231 0.15538 -1.76727 0 0 0 0 0 0 0.68475 2.19514 0.13328 2e-05 0.58223 -0.27249 -0.72513 VAL_157 -4.17987 0.36492 2.34882 0.01875 0.03847 -0.09174 -1.54408 0 0 0 0 0 0 -0.04344 0.36611 0.51437 0 2.64269 0.18884 0.62383 LYS_158 -3.77929 0.4209 3.19954 0.00915 0.21617 -0.0644 -0.83788 0 0 0 0 0 0 -0.0299 1.16267 0.00694 0 -0.71458 0.0522 -0.35846 TRP_159 -6.96764 0.85207 3.0603 0.022 0.45343 -0.06733 -1.62261 0 0 0 0 0 0 0.0034 2.03097 -0.13392 0 2.26099 -0.14482 -0.25316 GLY_160 -4.24579 0.28882 3.89352 0.00016 0 -0.28055 -1.22215 0 0 0 0 0 0 -0.07573 0 0.45531 0 0.79816 0.20233 -0.18593 THR_161 -5.07496 0.37963 5.73776 0.01051 0.05889 -0.37305 -1.88527 0 0 0 0 0 0 -0.00897 0.0092 -0.00318 0 1.15175 0.20466 0.20695 LEU_162 -6.16836 0.57413 3.52184 0.03152 0.16838 -0.09572 -1.40633 0 0 0 0 0 0 -0.00377 2.08529 -0.18539 0 1.66147 0.06593 0.24899 VAL_163 -8.16031 1.05354 2.74695 0.0277 0.04983 -0.20927 -1.78715 0 0 0 0 0 0 -0.0584 0.08416 -0.25692 0 2.64269 -0.05305 -3.92022 GLN_164 -6.50518 0.36856 6.20553 0.00601 0.17285 -0.02222 -2.97906 0 0 0 0 0 0 -0.05004 2.46008 -0.21657 0 -1.45095 -0.24285 -2.25383 ASP_165 -5.30702 0.39078 5.66218 0.00408 0.28616 -0.46172 -1.71291 0 0 0 0 0 0 -0.04338 1.40634 0.12417 0 -2.14574 -0.31706 -2.11413 ILE_166 -6.32487 0.60383 3.56766 0.02878 0.06957 -0.06741 -1.96186 0 0 0 0 0 0 0.11358 0.09739 -0.42451 0 2.30374 -0.169 -2.1631 PHE_167 -10.9723 1.47554 3.50671 0.05649 0.24905 -0.21733 -1.72651 0 0 0 0 0 0 0.23601 3.15327 -0.00398 0 1.21829 -0.09166 -3.11641 THR_168 -5.49528 0.50896 5.06598 0.01263 0.06655 -0.23596 -2.44268 0 0 0 0 0 0 -0.0293 0.11349 0.03588 0 1.15175 -0.01545 -1.26341 TYR_169 -5.41949 0.43171 4.13355 0.02358 0.24056 -0.18486 -1.56296 0 0 0 0 0 0 0.13017 2.12214 0.06031 3e-05 0.58223 -0.01672 0.54025 ALA_170 -6.56151 0.83996 3.26583 0.00144 0 0.07025 -2.14412 0 0 0 0 0 0 -0.00887 0 -0.20967 0 1.32468 -0.37362 -3.79563 LYS_171 -8.2019 0.8844 7.95412 0.02015 0.38254 0.03335 -3.74886 0 0 0 0 -0.59212 0 -0.01878 3.25066 0.0386 0 -0.71458 -0.43134 -1.14375 VAL_172 -6.27396 0.58182 3.22352 0.0187 0.05132 -0.02016 -1.45574 0 0 0 0 0 0 -0.02991 -0.02189 -0.2547 0 2.64269 -0.19118 -1.72948 LEU_173 -6.09188 0.62296 3.52596 0.01776 0.07011 -0.03305 -1.66058 0 0 0 0 0 0 -0.04686 0.21513 -0.30281 0 1.66147 -0.21555 -2.23734 ALA_174 -5.89195 0.41646 2.57577 0.00137 0 -0.1116 -1.28623 0 0 0 0 0 0 0.02057 0 -0.15516 0 1.32468 -0.3563 -3.46238 LEU_175 -7.03619 0.81179 3.24514 0.02566 0.07077 -0.1747 -2.45767 0 0 0 0 0 0 -0.02619 0.43805 -0.20507 0 1.66147 -0.21255 -3.85947 ILE_176 -8.8198 1.85277 2.75536 0.04577 0.07985 -0.09215 -1.30865 0 0 0 0 0 0 0.26961 0.44827 0.47857 0 2.30374 -0.00473 -1.99139 ALA_177 -5.09824 0.67201 2.23651 0.00125 0 -0.00442 -1.35237 0 0 0 0 0 0 -0.07774 0 -0.17304 0 1.32468 -0.3484 -2.81976 VAL_178 -7.55405 1.13325 1.38113 0.0203 0.04505 -0.19043 -1.45004 0 0 0 0 0 0 -0.01397 0.00453 -0.48191 0 2.64269 -0.28921 -4.75266 ILE_179 -8.86185 1.18742 2.44551 0.0557 0.0814 -0.23786 -1.15061 0 0 0 0 0 0 -0.05017 0.16568 -0.29145 0 2.30374 0.01556 -4.33693 ILE_180 -7.56824 1.17823 3.35349 0.03896 0.07305 -0.03799 -1.63487 0 0 0 0 0 0 0.05878 0.16856 -0.30476 0 2.30374 -0.00817 -2.37922 ALA_181 -5.08694 0.49866 2.3065 0.00145 0 -0.18992 -0.94679 0 0 0 0 0 0 -0.0147 0 -0.29408 0 1.32468 -0.27226 -2.67341 GLY_182 -5.73287 0.65272 4.27202 0.00016 0 -0.24115 -1.40062 0 0 0 0 0 0 -0.03289 0 0.54642 0 0.79816 -0.12201 -1.26005 ILE_183 -7.93721 0.81196 3.65623 0.04324 0.1103 -0.01202 -1.84343 0 0 0 0 0 0 -0.02584 1.22481 -0.07057 0 2.30374 0.15351 -1.5853 VAL_184 -5.07113 0.46368 3.8353 0.01988 0.05053 -0.09348 -1.76488 0 0 0 0 0 0 -0.05323 -0.02504 -0.30477 0 2.64269 -0.09779 -0.39824 ARG_185 -8.82724 0.76171 6.44201 0.02885 0.55962 -0.37763 -3.98831 0 0 0 -0.48169 0 0 0.10302 2.71045 -0.1446 0 -0.09474 -0.20959 -3.51814 LEU_186 -6.00108 0.51855 3.18841 0.01702 0.13639 -0.11272 -1.16019 0 0 0 0 0 0 -0.02068 0.80577 -0.25473 0 1.66147 -0.25633 -1.47812 GLY_187 -2.35083 0.24696 2.61994 0.00011 0 -0.18457 -0.60676 0 0 0 0 0 0 -0.01554 0 0.56881 0 0.79816 0.05889 1.13515 GLN_188 -3.56783 0.32502 3.10809 0.00823 0.60723 -0.21103 -0.20885 0 0 0 0 0 0 0.00377 2.40679 -0.15562 0 -1.45095 -0.05032 0.81454 GLY_189 -3.38444 0.48419 3.86378 0.0001 0 -0.22057 -1.62335 0 0 0 0 0 0 -0.13493 0 -1.48669 0 0.79816 -0.20395 -1.90769 ALA_190 -5.81156 0.76563 3.30638 0.00167 0 -0.34473 -0.76136 0 0 0 0 0 0 -0.07307 0 -0.41361 0 1.32468 -0.25768 -2.26364 THR_191 -4.092 0.35484 2.23315 0.00702 0.07077 -0.38374 0.51602 0 0 0 0 0 0 0.31174 0.01181 -0.01982 0 1.15175 -0.38544 -0.22391 THR_192 -4.2693 0.76218 4.73101 0.01066 0.04767 -0.36421 -1.30904 0 0 0 0 0 0 0.01398 0.5872 0.01609 0 1.15175 -0.02331 1.35468 ASN_193 -3.59492 0.24745 3.18017 0.006 0.26156 -0.36698 -0.35606 0 0 0 0 0 0 -0.0266 1.20915 0.00445 0 -1.34026 0.03881 -0.73724 PHE_194 -5.3186 0.71619 3.83411 0.02657 0.28994 -0.14118 -1.03 0 0 0 0 0 0 0.06499 1.59906 -0.21349 0 1.21829 -0.31024 0.73565 GLU_195 -3.59319 0.42223 3.9921 0.00909 0.43428 -0.13883 -0.22162 0 0 0 0 0 0 -0.0003 3.19741 -0.21372 0 -2.72453 -0.21557 0.94736 ASP_196 -1.86688 0.27856 2.28316 0.0042 0.3144 -0.03924 0.03359 0 0 0 0 0 0 -0.05924 1.39494 -0.01032 0 -2.14574 -0.15804 0.02938 SER_197 -3.41258 0.25006 3.82475 0.00195 0.04875 -0.03516 -0.8418 0 0 0 -0.73334 0 0 0.26857 0.56689 -0.00234 0 -0.28969 -0.39175 -0.74569 PHE_198 -5.42625 0.60319 4.33277 0.02692 0.41597 0.36202 -2.46411 0 0 0 0 0 0 0.04923 1.55857 -0.39144 0 1.21829 -0.22578 0.05938 GLU_199 -3.96159 0.37703 1.86203 0.00679 0.2651 -0.31872 -0.36009 0 0 0 0 0 0 -0.02034 2.65481 0.10255 0 -2.72453 0.09617 -2.02079 GLY_200 -1.42146 0.14144 0.91255 0.00016 0 -0.03368 0.10832 0 0 0 0 0 0 -0.08624 0 -1.29505 0 0.79816 0.32897 -0.54684 SER_201 -0.64855 0.04666 0.65156 0.00221 0.0571 -0.11433 0.04715 0 0 0 0 0 0 0.05423 0.09589 -0.16331 0 -0.28969 0.36424 0.10314 SER_202 -2.13431 0.27539 2.19245 0.00238 0.06044 -0.06427 -0.0196 0 0 0 0 0 0 -0.05215 0.37933 0.41788 0 -0.28969 0.33616 1.10402 PHE_203 -2.28388 0.36829 1.25594 0.02983 0.30181 -0.16355 0.49569 0 0 0 0 0 0 -0.11473 1.62866 0.31485 0 1.21829 0.16448 3.21569 ALA_204 -2.75442 0.49196 1.63861 0.00159 0 -0.06988 0.80522 0 0 0 0 0 0 -0.0428 0 -0.10556 0 1.32468 -0.21873 1.07068 MET_205 -3.62516 0.60628 1.78768 0.00903 0.0654 -0.01061 -0.387 0 0 0 0 0 0 -0.04215 1.32874 0.36608 0 1.65735 0.39418 2.14982 GLY_206 -1.20682 0.13039 1.61107 0.00014 0 -0.13211 0.06452 0 0 0 0 0 0 -0.072 0 -0.92498 0 0.79816 0.6202 0.88857 ASP_207 -3.13282 0.15213 2.94464 0.00312 0.27145 -0.34055 -0.89547 0 0 0 0 0 0 0.04119 1.96314 0.47903 0 -2.14574 4.93327 4.27339 ILE_208 -5.9909 1.08806 1.48729 0.03813 0.08092 0.10452 -1.39116 0 0 0 0 0 0 0.00962 0.92077 -0.36329 0 2.30374 4.73149 3.01919 ALA_209 -6.18104 0.99922 1.29626 0.00199 0 -0.01997 -0.89168 0 0 0 0 0 0 -0.00242 0 -0.30915 0 1.32468 -0.36612 -4.14824 LEU_210 -7.58521 0.85217 2.97269 0.0257 0.09267 0.02401 -0.75044 0 0 0 0 0 0 0.0062 0.21423 -0.30439 0 1.66147 -0.35939 -3.15028 ALA_211 -6.68311 1.25007 2.56482 0.00149 0 -0.11205 -1.78112 0 0 0 0 0 0 -0.01507 0 -0.23437 0 1.32468 -0.39995 -4.08462 LEU_212 -6.84961 0.86873 1.77535 0.02683 0.07133 -0.23973 -0.39599 0 0 0 0 0 0 0.20041 2.55418 -0.27391 0 1.66147 -0.34108 -0.94201 TYR_213 -12.4797 1.7272 6.06084 0.04128 0.56779 0.00433 -3.00262 0 0 0 0 0 0 0.03246 3.1802 -0.01785 0.0004 0.58223 -0.17184 -3.47528 SER_214 -6.00678 0.50635 5.98788 0.00159 0.02482 -0.02257 -3.32505 0 0 0 0 0 0 0.27496 0.74692 0.17082 0 -0.28969 -0.09358 -2.02433 ALA_215 -5.94472 0.70504 3.09497 0.00178 0 -0.18278 -1.53642 0 0 0 0 0 0 -0.03496 0 -0.15017 0 1.32468 -0.17599 -2.89857 LEU_216 -7.73994 0.69617 3.7373 0.02483 0.07658 -0.11788 -0.34269 0 0 0 0 0 0 0.10179 0.13614 -0.28231 0 1.66147 -0.24936 -2.29791 PHE_217 -9.20071 0.96113 3.22578 0.03075 0.26316 -0.17148 -0.44979 0 0 0 0 0 0 0.21557 1.62505 -0.32824 0 1.21829 -0.1493 -2.7598 SER_218 -7.0045 0.89249 6.41595 0.00141 0.02457 -0.34755 -2.32159 0 0 0 0 0 0 -0.04195 0.65627 0.23048 0 -0.28969 -0.12926 -1.91338 TYR_219 -9.81459 2.03811 3.09725 0.03704 0.31966 -0.40071 -0.64744 0 0 0 0 0 0 0.19271 1.84855 -0.2398 2e-05 0.58223 0.41741 -2.56957 SER_220 -3.10545 0.28762 3.22708 0.00203 0.04882 -0.15166 -0.09863 0 0 0 0 -0.53636 0 0.17311 0.32789 -0.40079 0 -0.28969 0.47563 -0.0404 GLY_221 -2.60205 0.32902 2.51854 6e-05 0 -0.08113 -1.274 0 0 0 0 0 0 -0.087 0 -1.50849 0 0.79816 0.08804 -1.81886 TRP_222 -12.1315 2.21045 3.75365 0.16862 0.56268 -0.05727 -0.89278 0 0 0 0 -0.64797 0 0.02532 3.32651 -0.10916 0 2.26099 0.10777 -1.42265 ASP_223 -4.54464 0.36662 4.48318 0.00528 0.33017 -0.3561 -1.74904 0 0 0 0 -0.80197 0 -0.08423 1.42231 -0.01464 0 -2.14574 -0.14652 -3.23531 THR_224 -4.87948 0.61952 4.37674 0.01101 0.0661 -0.03937 -2.23697 0 0 0 0 0 0 -0.04155 0.46689 -0.03764 0 1.15175 0.0527 -0.4903 LEU_225 -8.83066 1.04366 3.06167 0.02099 0.08335 0.07391 -1.1199 0 0 0 0 0 0 0.07053 0.11205 -0.21501 0 1.66147 0.01894 -4.019 ASN_226 -7.32429 0.61125 6.45909 0.01467 0.30888 -0.23505 -2.33537 0 0 0 0 -0.64797 0 -0.03067 1.17474 0.28271 0 -1.34026 -0.16874 -3.23099 TYR_227 -10.07 1.29132 6.59325 0.02934 0.28606 0.3559 -1.84329 0 0 0 0 0 0 0.22805 1.74897 -0.02747 0.00165 0.58223 -0.10155 -0.92553 VAL_228 -6.11642 0.99037 3.334 0.01893 0.05309 -0.0494 -1.07819 0 0 0 0 0 0 -0.04398 0.03426 -0.19506 0 2.64269 -0.19852 -0.60823 THR_229 -6.88488 0.46688 4.68175 0.00648 0.06024 0.07126 -0.89132 0 0 0 -0.5786 0 0 0.23497 0.15777 0.01875 0 1.15175 -0.26914 -1.7741 GLU_230 -6.28441 0.73909 6.12799 0.00817 0.35369 -0.11777 -0.6066 0 0 0 0 0 0 -0.01737 3.07678 -0.22737 0 -2.72453 -0.26965 0.05803 GLU_231 -3.56547 0.14943 3.72377 0.00673 0.7416 -0.18856 -1.11958 0 0 0 0 0 0 0.1359 2.86232 -0.35396 0 -2.72453 -0.36406 -0.69641 ILE_232 -5.03086 0.57503 4.20075 0.03343 0.07871 -0.1712 -0.43456 0 0 0 0 0 0 0.17848 0.93045 -0.16428 0 2.30374 -0.51182 1.98785 ARG_233 -1.3944 0.11195 0.97928 0.01424 0.2639 -0.10189 0.1205 0 0 0 0 0 0 -0.02023 1.40248 0.16904 0 -0.09474 0.38243 1.83258 ASN_234 -3.95497 0.51832 3.73481 0.00818 0.78231 0.06849 -1.03624 0.00289 0 0 -0.5786 0 0 -0.00234 2.09366 0.43801 0 -1.34026 1.56642 2.30068 PRO_235 -3.67594 0.52096 2.93735 0.00411 0.07285 -0.11324 -0.99214 0.04536 0 0 0 0 0 -0.02104 0.08193 -1.02552 0 -1.64321 0.57823 -3.23029 GLU_236 -4.5442 0.28524 4.14964 0.00632 0.26323 0.16903 -3.15379 0 0 0 0 -0.72464 0 -0.05215 2.6006 -0.3528 0 -2.72453 -0.64521 -4.72327 ARG_237 -3.76084 0.415 2.78499 0.01135 0.22184 -0.15967 0.24404 0 0 0 0 0 0 -0.02025 1.37653 -0.15182 0 -0.09474 -0.53253 0.33389 ASN_238 -5.48919 0.49426 4.24349 0.00731 0.30445 -0.23727 -2.18592 0 0 0 0 0 0 -0.04598 1.50019 -0.22607 0 -1.34026 -0.5441 -3.5191 LEU_239 -7.46675 1.6251 4.22882 0.02346 0.06993 -0.06782 -1.75037 0.00072 0 0 0 0 0 0.56977 0.38124 -0.25253 0 1.66147 0.8222 -0.15475 PRO_240 -7.22827 1.7594 2.73725 0.00366 0.04143 -0.22752 -1.12265 0.0624 0 0 0 0 0 -0.12249 0.58467 -0.39233 0 -1.64321 0.89806 -4.64959 LEU_241 -5.74849 0.79241 4.09434 0.02074 0.14648 -0.26758 -1.04128 0 0 0 0 0 0 0.02175 0.65203 -0.17803 0 1.66147 -0.1741 -0.02028 SER_242 -5.55499 0.27112 4.89834 0.00129 0.02328 -0.22473 -1.87109 0 0 0 0 0 0 0.09615 0.47844 0.2712 0 -0.28969 -0.02634 -1.92703 ILE_243 -9.58145 0.97453 3.12791 0.02556 0.06313 -0.32433 -1.79525 0 0 0 0 0 0 -0.03743 0.09771 -0.45321 0 2.30374 -0.07483 -5.67392 GLY_244 -3.40148 0.48663 3.23537 0.00013 0 -0.02467 -1.36941 0 0 0 0 0 0 -0.06211 0 0.47842 0 0.79816 0.05901 0.20005 ILE_245 -7.33403 1.20585 2.39058 0.02765 0.06912 -0.17989 -1.5668 0 0 0 0 0 0 -0.01124 0.30238 -0.46448 0 2.30374 0.0633 -3.19382 SER_246 -7.65425 0.74685 4.92102 0.00239 0.07391 -0.00922 -2.12883 0 0 0 0 0 0 -0.04414 1.12621 0.26544 0 -0.28969 -0.08292 -3.07322 MET_247 -9.92496 2.67564 3.87817 0.00944 0.16376 -0.21796 -2.8942 1e-05 0 0 0 0 0 0.26537 2.87173 0.0959 0 1.65735 5.11415 3.69442 PRO_248 -5.65458 1.71304 3.86101 0.00305 0.04673 -0.12897 -1.59123 0.05863 0 0 0 0 0 0.00208 0.19366 0.05544 0 -1.64321 5.16453 2.08017 ILE_249 -9.28532 1.39102 2.28051 0.02643 0.06639 -0.08187 -1.36708 0 0 0 0 0 0 -0.02798 0.242 -0.47212 0 2.30374 -0.02999 -4.95429 VAL_250 -8.13969 0.80063 2.49245 0.02613 0.05301 -0.13063 -1.87089 0 0 0 0 0 0 0.00232 0.37122 -0.02142 0 2.64269 -0.10366 -3.87783 THR_251 -6.04154 0.75392 4.55934 0.01079 0.0628 -0.12577 -2.41274 0 0 0 0 0 0 0.08314 0.08725 0.03556 0 1.15175 -0.12607 -1.96156 ILE_252 -7.58226 0.90424 3.77759 0.0366 0.07448 -0.06127 -2.4348 0 0 0 0 0 0 -0.02706 0.25491 -0.32583 0 2.30374 -0.06346 -3.14312 ILE_253 -8.19257 0.98736 4.31086 0.02497 0.06891 -0.09519 -2.36377 0 0 0 0 0 0 -0.01702 0.21783 -0.23917 0 2.30374 -0.1174 -3.11146 TYR_254 -11.9301 1.70123 5.44722 0.02881 0.15604 -0.31452 -2.46523 0 0 0 0 0 0 0.20469 3.8212 -0.40267 0.00507 0.58223 -0.04781 -3.21383 LEU_255 -6.22041 0.6169 4.18558 0.02195 0.08018 -0.15231 -1.64224 0 0 0 0 0 0 0.04961 0.11412 -0.27451 0 1.66147 -0.0877 -1.64735 LEU_256 -8.91013 1.38582 2.41676 0.02731 0.14383 -0.11198 -1.67292 0 0 0 0 0 0 0.13174 0.79167 -0.22923 0 1.66147 -0.16312 -4.52878 THR_257 -7.1875 0.85484 4.68997 0.01243 0.06036 -0.27541 -2.5243 0 0 0 0 0 0 -0.03114 0.12347 0.05933 0 1.15175 -0.08129 -3.1475 ASN_258 -9.11019 1.16191 6.55156 0.00881 0.26672 -0.31282 -1.10916 0 0 0 0 0 0 -0.01086 1.19353 0.1714 0 -1.34026 -0.05328 -2.58265 VAL_259 -7.26609 1.14569 3.99329 0.02389 0.04699 -0.04139 -3.33667 0 0 0 0 0 0 -0.01112 0.05216 -0.20671 0 2.64269 0.03817 -2.91911 ALA_260 -7.1154 1.25133 3.2081 0.00144 0 -0.16598 -2.01406 0 0 0 0 0 0 0.06228 0 -0.28151 0 1.32468 -0.16849 -3.89763 TYR_261 -11.4378 1.44075 3.49984 0.06173 0.26424 -0.11033 -1.12863 0 0 0 -0.40708 0 0 -0.03891 2.91381 0.09218 0.0861 0.58223 -0.36423 -4.54605 TYR_262 -8.40174 1.27243 3.68712 0.0295 0.34354 -0.33679 -0.79508 0 0 0 0 0 0 0.05988 1.91635 -0.29154 0.00034 0.58223 0.02775 -1.90603 SER_263 -6.57162 0.52363 5.37924 0.00169 0.04925 -0.00848 -2.46204 0 0 0 -0.48169 0 0 0.29138 0.31645 0.05782 0 -0.28969 0.21082 -2.98324 VAL_264 -6.82836 1.04272 0.51528 0.01876 0.05041 -0.17277 -0.35249 0 0 0 0 0 0 -0.01128 0.0791 -0.50831 0 2.64269 0.1415 -3.38275 LEU_265 -8.90025 1.23052 2.20885 0.03539 0.05423 0.0948 -0.05238 0 0 0 0 0 0 0.53759 0.17206 -0.36233 0 1.66147 -0.04058 -3.36063 ASP_266 -4.47387 0.37547 4.58751 0.0032 0.24862 -0.28944 -1.30507 0 0 0 0 0 0 0.0168 1.78597 0.06735 0 -2.14574 -0.23445 -1.36365 ILE_267 -6.03901 0.84219 1.69821 0.02505 0.07721 -0.09315 -0.62014 0 0 0 0 0 0 0.03256 1.01222 0.25844 0 2.30374 -0.23866 -0.74133 LYS_268 -3.85368 0.56342 3.19291 0.00788 0.12082 -0.17145 0.60561 0 0 0 0 0 0 0.31799 0.88004 -0.03684 0 -0.71458 -0.34987 0.56223 ASP_269 -5.77642 0.72311 4.65133 0.00471 0.30209 -0.47286 -1.31212 0 0 0 0 0 0 0.21954 1.49822 0.06828 0 -2.14574 -0.32132 -2.56118 ILE_270 -8.64222 1.30672 1.79787 0.05522 0.11778 -0.21648 -0.99565 0 0 0 0 0 0 -0.05981 1.22111 -0.26252 0 2.30374 -0.17038 -3.54463 LEU_271 -7.16859 1.21245 1.94606 0.01962 0.1074 -0.1572 -0.78006 0 0 0 0 0 0 -0.00905 0.50705 0.01572 0 1.66147 0.06032 -2.58481 ALA_272 -3.20722 0.66198 2.72495 0.00151 0 -0.25835 -0.69239 0 0 0 0 0 0 -0.06433 0 -0.10845 0 1.32468 -0.06875 0.31363 SER_273 -2.27198 0.49773 2.62942 0.00427 0.0342 -0.31952 -0.0283 0 0 0 0 0 0 -0.02042 0.1287 0.26815 0 -0.28969 0.02956 0.66211 ASP_274 -3.99975 0.23402 5.23903 0.00645 0.69111 -0.24365 -1.28273 0 0 0 0 -0.51475 0 -0.04904 1.42233 -0.42233 0 -2.14574 0.42894 -0.63612 ALA_275 -4.75075 0.62623 2.47995 0.00208 0 -0.07958 -1.07858 0 0 0 0 0 0 -0.02986 0 0.28441 0 1.32468 0.87556 -0.34585 VAL_276 -6.95504 0.58903 1.91534 0.02195 0.05491 0.08623 -1.79691 0 0 0 0 0 0 -0.04403 0.20416 0.08006 0 2.64269 0.65407 -2.54753 ALA_277 -5.85494 0.96306 0.82565 0.00169 0 -0.09853 -0.65974 0 0 0 0 0 0 -0.00533 0 -0.37646 0 1.32468 -0.2485 -4.12842 VAL_278 -7.48465 0.85367 3.03827 0.02033 0.05315 -0.20649 -1.09581 0 0 0 0 0 0 -0.0127 0.04015 -0.31982 0 2.64269 -0.24103 -2.71223 THR_279 -6.11684 0.34108 5.08579 0.00764 0.0577 -0.35041 -1.56561 0 0 0 0 -0.51475 0 0.02368 0.26971 0.1547 0 1.15175 -0.06116 -1.51672 PHE_280 -11.8401 2.37021 1.88231 0.04537 0.09528 0.00549 -1.80421 0 0 0 0 0 0 0.01458 2.32409 -0.30568 0 1.21829 -0.08976 -6.08418 ALA_281 -6.28134 0.89856 3.25467 0.00147 0 -0.11926 -1.33345 0 0 0 0 0 0 -0.03017 0 -0.21807 0 1.32468 -0.23307 -2.73597 ASP_282 -4.21092 0.14921 4.69308 0.00457 0.32946 -0.40802 -0.64391 0 0 0 0 0 0 -0.07421 1.4853 -0.03659 0 -2.14574 -0.38007 -1.23782 GLN_283 -3.9204 0.32073 2.96843 0.01182 0.74984 -0.3221 -1.72173 0 0 0 0 0 0 -0.02592 1.85715 -0.18198 0 -1.45095 -0.47178 -2.1869 ILE_284 -5.34762 0.59546 1.83214 0.03406 0.08247 -0.10493 -0.3003 0 0 0 0 0 0 -0.05283 0.85094 -0.65369 0 2.30374 -0.5216 -1.28217 PHE_285 -1.54111 0.15192 1.07636 0.02335 0.0644 -0.0779 -0.0393 0 0 0 0 0 0 -0.0621 1.55844 0.13394 0 1.21829 -0.51244 1.99386 GLY_286 -1.58469 0.07096 1.48765 5e-05 0 0.03616 -0.12132 0 0 0 0 0 0 -0.03004 0 -1.50616 0 0.79816 -0.03563 -0.88486 ILE_287 -4.89518 0.53829 1.48348 0.03469 0.1028 0.00288 -1.21194 0 0 0 0 0 0 0.0293 0.20634 -0.00345 0 2.30374 0.42144 -0.98759 PHE_288 -6.59936 0.61273 3.79528 0.025 0.26929 -0.34771 -0.83805 0 0 0 0 0 0 -0.09122 1.83241 0.23685 0 1.21829 0.10259 0.21609 ASN_289 -4.92366 0.52606 2.99506 0.00583 0.26982 -0.49337 0.13355 0 0 0 0 0 0 -0.04465 1.52585 0.03439 0 -1.34026 -0.1153 -1.42668 TRP_290 -5.15247 0.52803 2.06316 0.0281 0.29398 -0.28842 -0.4612 0 0 0 0 0 0 0.08103 2.777 0.03539 0 2.26099 0.01381 2.17941 THR_291 -4.82742 0.56366 2.85606 0.00999 0.05825 -0.09948 -0.33667 0 0 0 0 0 0 0.17668 0.01353 -0.02069 0 1.15175 0.20073 -0.2536 ILE_292 -7.91689 1.94614 0.95584 0.03907 0.10243 -0.41235 -0.06149 0.00126 0 0 0 0 0 0.04795 0.47472 -0.08863 0 2.30374 0.34108 -2.26715 PRO_293 -4.85589 1.00413 2.72888 0.00432 0.10253 -0.08352 -0.69822 0.13399 0 0 0 0 0 -0.00523 0.06587 -0.42927 0 -1.64321 0.63435 -3.04126 LEU_294 -4.50616 0.95643 1.7141 0.02532 0.11351 -0.12399 -0.7713 0 0 0 0 0 0 -0.0565 0.12059 0.21026 0 1.66147 1.00602 0.34974 ALA_295 -5.82982 0.78247 2.33516 0.00132 0 -0.17451 -1.31827 0 0 0 0 0 0 -0.01036 0 -0.41035 0 1.32468 0.3612 -2.93849 VAL_296 -7.54622 1.22694 1.51048 0.0208 0.05018 -0.15993 -0.74184 0 0 0 0 0 0 -0.04613 0.04777 -0.28616 0 2.64269 -0.26703 -3.54844 ALA_297 -6.39564 0.85157 2.1106 0.00136 0 -0.04555 -0.83748 0 0 0 0 0 0 -0.04744 0 -0.29602 0 1.32468 -0.33641 -3.67034 LEU_298 -8.42524 0.88675 3.34718 0.019 0.0689 -0.26184 -1.70786 0 0 0 0 0 0 0.17309 2.48176 -0.26546 0 1.66147 -0.37461 -2.39687 SER_299 -5.82065 0.39563 6.38674 0.00153 0.06193 -0.02273 -3.13864 0 0 0 0 -0.59212 0 0.0233 0.84293 0.305 0 -0.28969 -0.08873 -1.93551 CYS_300 -7.37993 0.67551 3.90541 0.00214 0.01073 -0.09878 -1.6262 0 0 0 0 0 0 0.16356 0.12178 0.26744 0 3.25479 0.1185 -0.58505 PHE_301 -10.4882 1.65972 2.78 0.04985 0.20559 -0.2466 -1.40453 0 0 0 0 0 0 -0.04839 2.6708 0.16195 0 1.21829 -0.00943 -3.45098 GLY_302 -4.29817 0.22632 4.13269 0.00013 0 -0.19726 -1.86512 0 0 0 0 0 0 0.00246 0 0.57582 0 0.79816 0.16261 -0.46237 GLY_303 -3.68735 0.19664 3.30024 0.00014 0 -0.12043 -1.55471 0 0 0 0 0 0 -0.00383 0 0.57939 0 0.79816 0.48467 -0.00707 LEU_304 -10.5781 2.34944 2.83939 0.02583 0.07832 -0.19784 -2.03903 0 0 0 0 0 0 -0.04058 0.22221 -0.2888 0 1.66147 0.09263 -5.87506 ASN_305 -8.43246 0.6806 6.84451 0.00682 0.26092 -0.14713 -1.83479 0 0 0 0 -0.69748 0 -0.00624 1.66008 0.19052 0 -1.34026 -0.08755 -2.90244 ALA_306 -3.75815 0.18901 3.49427 0.00133 0 -0.04127 -1.94223 0 0 0 0 0 0 -0.04357 0 -0.26893 0 1.32468 -0.22403 -1.26889 SER_307 -6.44074 0.44527 6.88119 0.00172 0.06878 -0.14248 -2.36203 0 0 0 0 -0.69977 0 -0.03679 1.33768 0.32875 0 -0.28969 -0.15714 -1.06524 ILE_308 -10.2874 1.35097 4.09209 0.02734 0.06599 -0.62232 -1.80347 0 0 0 0 0 0 -0.03298 0.19355 -0.32341 0 2.30374 0.05598 -4.97993 VAL_309 -6.28542 0.54249 4.37483 0.02229 0.05103 -0.40755 -1.91121 0 0 0 0 0 0 -0.04892 0.04228 -0.27897 0 2.64269 -0.09188 -1.34836 ALA_310 -5.30846 0.39979 4.12735 0.00134 0 -0.14272 -1.80895 0 0 0 0 0 0 -0.04689 0 -0.2749 0 1.32468 -0.28592 -2.01467 ALA_311 -6.25264 0.68371 3.70626 0.00134 0 0.03556 -1.98052 0 0 0 0 0 0 -0.01429 0 -0.13642 0 1.32468 -0.37496 -3.00729 SER_312 -5.84358 0.32845 5.82433 0.00164 0.06232 -0.18909 -2.53388 0 0 0 0 -0.79077 0 -0.03915 0.92239 0.29332 0 -0.28969 -0.17157 -2.42528 ARG_313 -5.94553 0.71143 4.87432 0.0111 0.19819 -0.14111 -2.22676 0 0 0 0 0 0 0.0611 1.3142 -0.16386 0 -0.09474 -0.18293 -1.58458 LEU_314 -7.61518 0.63728 3.47386 0.01739 0.07487 -0.15824 -1.57627 0 0 0 0 0 0 0.02132 0.18231 -0.3064 0 1.66147 -0.29537 -3.88296 LEU_315 -9.57071 1.682 2.17848 0.02112 0.07566 -0.14481 -1.53179 0 0 0 0 0 0 0.15039 0.42686 -0.28582 0 1.66147 -0.24601 -5.58317 PHE_316 -6.43182 0.46273 5.19292 0.02476 0.22957 0.06387 -2.56089 0 0 0 0 0 0 -0.01662 1.45251 -0.25919 0 1.21829 -0.15762 -0.78149 VAL_317 -7.15396 0.93737 5.06396 0.02402 0.05421 -0.3222 -2.02662 0 0 0 0 0 0 -0.05335 0.13955 -0.16939 0 2.64269 -0.15499 -1.0187 GLY_318 -5.26809 0.38915 4.69552 0.00011 0 -0.34961 -3.17082 0 0 0 0 0 0 -0.06312 0 0.46159 0 0.79816 0.04102 -2.46609 SER_319 -5.44731 0.34418 5.56161 0.00197 0.05192 -0.24448 -1.4423 0 0 0 0 0 0 0.00915 0.34534 -0.12406 0 -0.28969 -0.02765 -1.26133 ARG_320 -5.01654 0.63488 3.96401 0.0141 0.43981 -0.26308 -0.45111 0 0 0 0 0 0 0.02582 2.40603 -0.0616 0 -0.09474 -0.2487 1.34888 GLU_321 -5.08539 0.25068 4.79139 0.00622 0.26201 0.00861 -1.70812 0 0 0 0 -0.65679 0 -0.02804 2.63069 -0.32954 0 -2.72453 -0.37603 -2.95884 GLY_322 -2.18491 0.25357 2.26063 0.0001 0 -0.22241 0.16972 0 0 0 0 0 0 -0.14975 0 -1.49688 0 0.79816 -0.50183 -1.0736 HIS_D_323 -6.70904 0.82469 3.62505 0.00444 0.37984 0.08665 -0.86913 0 0 0 0 -0.65679 0 0.05543 2.54921 -0.11852 0 -0.30065 -0.01253 -1.14135 LEU_324 -6.72732 0.89449 1.48405 0.01577 0.04969 -0.23161 -0.1934 0.00605 0 0 0 0 0 0.00711 0.10728 -0.37248 0 1.66147 0.04999 -3.24891 PRO_325 -3.1482 0.99071 2.16341 0.00328 0.07896 -0.08865 -0.94166 0.10864 0 0 0 0 0 -0.05558 0.05498 -1.12976 0 -1.64321 -0.4109 -4.01799 ASP_326 -3.61546 0.40794 2.62796 0.0041 0.30106 -0.21131 -0.49633 0 0 0 0 0 0 -0.07278 1.3593 -0.01171 0 -2.14574 -0.38382 -2.23678 ALA_327 -3.51416 0.53476 1.71944 0.00167 0 -0.34232 0.30728 0 0 0 0 0 0 -0.07581 0 -0.13738 0 1.32468 -0.32862 -0.51047 ILE_328 -7.1923 1.35122 1.77873 0.03951 0.20073 -0.19473 -1.1992 0 0 0 0 0 0 0.04884 0.93336 0.27198 0 2.30374 -0.35091 -2.00902 CYS_329 -6.33455 0.76911 3.05256 0.00278 0.0088 -0.08908 -0.21937 0 0 0 0 0 0 0.33099 0.65851 -0.18035 0 3.25479 4.86754 6.1217 MET_330 -6.91781 1.13973 2.86146 0.00826 0.05473 -0.31065 -0.05001 0 0 0 0 0 0 0.05594 0.8352 1.49541 0 1.65735 10.0267 10.8563 ILE_331 -8.03759 1.88212 2.31381 0.04128 0.14155 -0.14939 -0.8384 0 0 0 0 0 0 0.05607 0.1022 -0.03933 0 2.30374 4.90294 2.679 HIS_D_332 -8.78599 1.45699 5.89106 0.00956 0.4867 -0.45051 -2.94571 0 0 0 0 0 0 -0.0423 2.4735 -0.4293 0 -0.30065 -0.08499 -2.72165 VAL_333 -5.91826 0.73329 1.68422 0.0234 0.07375 -0.00416 0.29285 0 0 0 0 0 0 -0.12172 0.58301 0.46028 0 2.64269 0.02394 0.47327 GLU_334 -3.73969 0.41375 2.80856 0.00546 0.27405 -0.27644 -0.60834 0 0 0 -0.35696 0 0 -0.02518 3.16144 -0.23979 0 -2.72453 -0.3082 -1.61588 ARG_335 -6.44247 0.96244 4.7092 0.01924 0.73942 -0.07543 -1.16718 0 0 0 -0.35696 0 0 -0.04682 1.36131 -0.1976 0 -0.09474 -0.07959 -0.66918 PHE_336 -6.02651 0.61631 1.7974 0.02457 0.31948 -0.0961 -0.33629 0 0 0 0 0 0 -0.00789 1.43447 0.27849 0 1.21829 0.22158 -0.5562 THR_337 -7.09601 1.43203 4.42151 0.0084 0.09979 -0.15668 -1.87685 0.00227 0 0 -0.68841 0 0 0.12526 0.04401 -0.29107 0 1.15175 -0.20334 -3.02732 PRO_338 -5.25615 1.01255 3.08778 0.00889 0.06171 -0.13167 -1.79955 0.08639 0 0 0 0 0 0.1037 1.51523 -1.06249 0 -1.64321 0.42175 -3.59508 VAL_339 -7.65074 1.56998 3.27147 0.03184 0.05678 -0.14319 -2.10736 0.01303 0 0 0 0 0 -0.05182 -0.00445 -0.21652 0 2.64269 5.79312 3.20483 PRO_340 -6.65203 1.36559 4.00845 0.00292 0.03679 -0.10973 -2.05042 0.04434 0 0 0 0 0 0.01035 0.53562 0.33608 0 -1.64321 5.09028 0.97504 SER_341 -7.08822 0.65838 6.07908 0.00256 0.05002 0.05542 -2.43913 0 0 0 0 -0.79077 0 0.00797 0.32504 -0.04846 0 -0.28969 -0.20885 -3.68665 LEU_342 -9.24069 0.96559 3.65922 0.01679 0.07203 -0.2293 -1.44141 0 0 0 0 0 0 0.03063 0.25674 -0.2714 0 1.66147 -0.20756 -4.72788 LEU_343 -5.31323 0.32226 3.38392 0.01867 0.07264 -0.255 -1.53193 0 0 0 0 0 0 0.21881 0.12099 -0.27393 0 1.66147 -0.17648 -1.75181 PHE_344 -7.19478 0.9849 2.31834 0.02065 0.22048 0.03865 -1.77838 0 0 0 0 0 0 0.10961 1.86616 -0.32457 0 1.21829 -0.11263 -2.63329 ASN_345 -7.9192 0.523 6.42863 0.00796 0.74278 0.19112 -2.2757 0 0 0 0 -2.01837 0 -0.01092 3.70084 0.50682 0 -1.34026 0.09716 -1.36614 GLY_346 -4.5899 0.63668 3.88572 0.00015 0 -0.15443 -1.95075 0 0 0 0 0 0 -0.04272 0 -0.24016 0 0.79816 0.92696 -0.73027 ILE_347 -5.01546 0.7658 3.01673 0.0326 0.19856 -0.10836 -1.45337 0 0 0 0 0 0 -0.05615 0.98038 0.12982 0 2.30374 0.70204 1.49631 LEU_348 -7.70362 1.21245 2.8189 0.01977 0.17305 -0.20505 -1.36571 0 0 0 0 0 0 0.23859 0.72976 -0.2303 0 1.66147 -0.17885 -2.82953 ALA_349 -6.53669 0.42725 3.36281 0.00153 0 -0.21044 -2.28645 0 0 0 0 0 0 -0.04842 0 -0.22806 0 1.32468 -0.32133 -4.51513 LEU_350 -7.66988 1.1365 3.02643 0.01674 0.07367 0.01714 -2.13465 0 0 0 0 0 0 0.22083 0.43286 -0.31142 0 1.66147 -0.43331 -3.96362 VAL_351 -5.0476 0.63062 3.29106 0.02449 0.05505 -0.16527 -1.6657 0 0 0 0 0 0 -0.04595 0.02434 -0.18759 0 2.64269 -0.25507 -0.69892 TYR_352 -10.713 1.42619 4.07425 0.02257 0.22669 -0.13608 -2.01546 0 0 0 -0.5909 0 0 0.78414 1.90559 0.01155 0.04042 0.58223 -0.20269 -4.58446 LEU_353 -9.87556 1.51909 2.38995 0.03557 0.08581 -0.12343 -0.71488 0 0 0 0 0 0 -0.0249 0.15044 -0.28927 0 1.66147 -0.27518 -5.46091 CYS_354 -4.66385 0.45819 3.46535 0.00226 0.01207 -0.1822 -0.98171 0 0 0 0 0 0 0.78807 0.37735 0.22645 0 3.25479 -0.36872 2.38805 VAL_355 -5.9553 0.86884 2.10393 0.01943 0.05453 -0.10989 -0.89787 0 0 0 0 0 0 -0.04505 0.14762 -0.19277 0 2.64269 -0.28828 -1.65214 GLU_356 -5.40779 0.50868 4.68418 0.00626 0.2567 -0.09292 -1.19492 0 0 0 0 0 0 0.01133 2.30763 0.04262 0 -2.72453 1.05754 -0.54521 ASP_357 -4.93937 0.43825 5.49174 0.00732 0.70608 -0.07135 -3.5452 0 0 0 0 0 0 -0.01512 1.80593 -0.89562 0 -2.14574 1.51754 -1.64553 ILE_358 -8.22016 1.3638 1.61673 0.05674 0.07843 0.17786 -1.42126 0 0 0 0 0 0 -0.04462 0.91691 -0.02638 0 2.30374 0.31111 -2.8871 PHE_359 -7.41799 0.67428 2.66066 0.02667 0.29525 -0.36495 -1.56269 0 0 0 0 0 0 0.43987 1.872 0.05942 0 1.21829 -0.21976 -2.31895 GLN_360 -7.86262 0.46356 6.54224 0.00924 0.20575 -0.60269 -1.47793 0 0 0 0 -1.04828 0 0.0388 3.22367 -0.11445 0 -1.45095 -0.19181 -2.26547 LEU_361 -11.0571 1.84123 2.48417 0.03177 0.07028 -0.05045 -1.34047 0 0 0 0 0 0 -0.01121 0.22829 -0.27385 0 1.66147 -0.14329 -6.5592 ILE_362 -9.44367 1.06552 3.21797 0.02622 0.07015 -0.08725 -2.43558 0 0 0 0 0 0 -0.04076 0.39214 -0.24843 0 2.30374 -0.13917 -5.31912 ASN_363 -7.85399 0.81865 6.55164 0.00635 0.63809 -0.15671 -2.03785 0 0 0 0 -1.06703 0 -0.04195 2.48575 0.30041 0 -1.34026 -0.0363 -1.73321 TYR_364 -9.77127 0.62035 4.68095 0.02772 0.21136 -0.1283 -2.19388 0 0 0 0 -1.04828 0 0.01429 2.97105 -0.02855 0.00491 0.58223 -0.05894 -4.11637 TYR_365 -10.3934 1.14423 5.59548 0.10103 0.40436 -0.15278 -1.90342 0 0 0 0 -0.53636 0 -0.00946 5.20163 0.13311 0.00344 0.58223 -0.14603 0.02405 SER_366 -8.44585 0.83658 6.32918 0.00153 0.02193 -0.17854 -3.02382 0 0 0 0 0 0 0.00285 0.60167 0.32151 0 -0.28969 -0.02712 -3.84978 PHE_367 -10.2789 1.4383 3.69383 0.03467 0.22793 -0.14449 -1.80152 0 0 0 0 0 0 0.15673 3.42802 0.07282 0 1.21829 0.00362 -1.95072 SER_368 -6.43377 0.61497 5.15659 0.00215 0.06682 0.02759 -1.44479 0 0 0 0 0 0 -0.01305 0.66982 0.32424 0 -0.28969 0.03555 -1.28357 TYR_369 -9.00113 1.02887 4.84734 0.02402 0.21798 0.02957 -3.37053 0 0 0 0 -0.80197 0 0.00526 1.82595 -0.24629 0.08859 0.58223 0.08895 -4.68115 TRP_370 -13.6705 1.79561 3.20415 0.02585 0.29708 -0.55433 -1.81899 0 0 0 0 0 0 -0.03275 2.46369 -0.10641 0 2.26099 -0.08893 -6.22455 PHE_371 -6.22903 0.64795 2.95965 0.02474 0.26918 -0.1557 -2.07357 0 0 0 0 0 0 -0.00271 2.2734 -0.17726 0 1.21829 -0.00957 -1.25463 PHE_372 -10.1564 1.34626 4.35899 0.06687 0.28232 0.28022 -2.66583 0 0 0 0 0 0 0.10184 2.88942 -0.00988 0 1.21829 0.07142 -2.21644 VAL_373 -7.52693 1.02801 3.44705 0.01868 0.05286 -0.22523 -1.88015 0 0 0 0 0 0 0.01513 0.08717 -0.20523 0 2.64269 -0.08128 -2.62723 GLY_374 -4.90812 0.54759 4.11426 0.00016 0 -0.09674 -1.95735 0 0 0 0 0 0 -0.07503 0 0.40218 0 0.79816 0.36854 -0.80636 LEU_375 -7.64477 0.9361 3.59354 0.01875 0.07703 -0.24064 -1.79879 0 0 0 0 0 0 -0.04719 0.35444 -0.28539 0 1.66147 0.27053 -3.10491 SER_376 -5.85199 0.22484 5.77507 0.00129 0.02178 0.26206 -2.20056 0 0 0 0 -0.33743 0 -0.03405 0.4546 0.29294 0 -0.28969 -0.19824 -1.87938 ILE_377 -9.68447 1.41322 3.03335 0.05723 0.07643 -0.05997 -2.0556 0 0 0 0 0 0 0.13096 0.34696 -0.29437 0 2.30374 -0.0383 -4.77082 VAL_378 -6.38594 0.68816 3.90986 0.02451 0.05526 0.00299 -2.11662 0 0 0 0 0 0 0.01015 0.51979 0.08526 0 2.64269 -0.15397 -0.71786 GLY_379 -4.70975 0.65791 4.0434 0.00016 0 -0.19524 -1.98644 0 0 0 0 0 0 -0.02282 0 0.53264 0 0.79816 0.09315 -0.78883 GLN_380 -8.38054 0.52223 7.58181 0.00768 0.60756 -0.20247 -2.58632 0 0 0 0 -1.73885 0 0.00501 3.82209 -0.18483 0 -1.45095 0.11754 -1.88004 LEU_381 -9.39653 1.03447 2.9174 0.02375 0.0683 -0.14282 -1.57246 0 0 0 0 0 0 0.08001 0.33629 -0.25726 0 1.66147 -0.23164 -5.47902 TYR_382 -8.07352 0.69437 6.25656 0.02773 0.32575 0.01397 -2.99692 0 0 0 0 -0.74747 0 0.09216 1.47973 -0.31723 0.00029 0.58223 -0.11241 -2.77474 LEU_383 -8.07354 1.07062 4.59461 0.019 0.08137 -0.19928 -0.7004 0 0 0 0 0 0 0.14041 0.1407 -0.23808 0 1.66147 -0.16637 -1.6695 ARG_384 -5.4845 0.64213 4.22553 0.02626 0.84322 -0.44343 -0.02122 0 0 0 0 0 0 0.08249 2.43859 -0.10313 0 -0.09474 -0.22104 1.89016 TRP_385 -6.00444 0.33529 2.52066 0.02683 0.33645 -0.19118 -0.68773 0 0 0 0 0 0 -0.03718 2.27806 0.06328 0 2.26099 -0.00441 0.89663 LYS_386 -4.91567 0.74126 3.98578 0.00703 0.11844 -0.05574 0.07592 0 0 0 0 0 0 0.19642 1.15811 -0.02851 0 -0.71458 0.04466 0.61312 GLU_387 -3.36759 0.521 2.92876 0.00791 0.35202 0.0102 -0.36291 0.00857 0 0 0 -0.74747 0 -0.04513 2.94323 -0.0499 0 -2.72453 0.4435 -0.08234 PRO_388 -2.74628 0.694 1.96584 0.00339 0.08068 -0.19425 0.47371 0.06461 0 0 0 0 0 0.27164 0.42472 -0.4793 0 -1.64321 1.17795 0.09351 ASP_389 -1.64342 0.37048 1.47991 0.00509 0.34076 -0.24485 0.64782 0 0 0 0 0 0 -0.03156 2.54438 -0.43153 0 -2.14574 2.79185 3.6832 ARG_390 -5.83057 0.6272 4.86108 0.03789 1.28387 -0.36779 -0.32558 0.00752 0 0 0 -0.311 0 0.05513 3.22527 -0.24956 0 -0.09474 2.10027 5.01899 PRO_391 -2.24834 0.38159 1.72617 0.00429 0.06569 -0.08054 -1.21582 1.20324 0 0 -0.3903 0 0 -0.03774 0.39163 -0.44933 0 -1.64321 0.68228 -1.6104 ARG_392 -5.1983 0.53092 4.61641 0.01516 0.44862 -0.23851 -0.34494 0.00624 0 0 -0.37285 0 0 0.12077 1.8156 -0.02561 0 -0.09474 0.53431 1.81309 PRO_393 -5.65912 0.51418 2.15282 0.00271 0.05205 -0.02395 0.51559 0.07274 0 0 0 0 0 -0.0195 0.1433 -0.0049 0 -1.64321 -0.09861 -3.99591 LEU_394 -5.36556 0.88318 1.77427 0.01681 0.09895 -0.19516 -0.74506 0 0 0 0 0 0 0.16313 0.21592 -0.10114 0 1.66147 0.3008 -1.2924 LYS_395 -2.63081 0.09064 1.60656 0.01023 0.18045 -0.42412 0.23553 0 0 0 0 0 0 0.01679 0.84411 0.24773 0 -0.71458 0.6591 0.12163 LEU_396 -5.89881 0.77149 1.40324 0.02006 0.05131 0.22423 -2.00998 0 0 0 -0.37285 0 0 0.12759 0.09972 -0.36352 0 1.66147 0.22733 -4.0587 SER_397 -3.05878 0.51434 3.04244 0.00283 0.07652 -0.02471 -0.52938 0 0 0 -0.68471 0 0 0.04814 0.3481 -0.42689 0 -0.28969 -0.27507 -1.25687 LEU_398 -5.96936 0.92252 1.73442 0.02745 0.11597 -0.1018 -0.84362 0 0 0 0 0 0 0.01957 0.14439 0.04167 0 1.66147 -0.13496 -2.38227 PHE_399 -5.36589 0.96538 3.22921 0.02429 0.24266 -0.02707 -0.44314 0 0 0 -0.68471 0 0 0.05592 1.94154 0.04124 0 1.21829 -0.09799 1.09971 PHE_400 -7.64313 1.53412 2.23575 0.02342 0.1729 -0.24628 -0.68828 3e-05 0 0 0 0 0 1.02061 4.11131 -0.29268 0 1.21829 5.06598 6.51204 PRO_401 -7.56756 1.75804 2.72004 0.00281 0.03327 -0.14694 -1.09993 0.22584 0 0 0 0 0 0.11795 0.32975 0.30711 0 -1.64321 5.60937 0.64653 ILE_402 -7.94195 0.99132 3.38007 0.04053 0.07437 -0.24061 -2.03967 0 0 0 0 0 0 -0.04204 0.12472 -0.48995 0 2.30374 0.48307 -3.35638 VAL_403 -6.19282 0.52752 3.2021 0.02541 0.05518 -0.10128 -1.96143 0 0 0 0 0 0 0.08775 0.03505 -0.15983 0 2.64269 -0.07723 -1.9169 PHE_404 -9.80334 1.03686 4.18898 0.02521 0.2225 -0.11714 -2.06164 0 0 0 0 0 0 0.0426 1.75493 -0.36792 0 1.21829 -0.13653 -3.9972 CYS_405 -7.23699 0.54587 4.03591 0.00233 0.01148 -0.27373 -1.87525 0 0 0 0 0 0 -0.00175 0.11712 0.28314 0 3.25479 0.04229 -1.09479 LEU_406 -5.18818 0.34866 3.58617 0.019 0.07359 -0.15788 -1.87742 0 0 0 0 0 0 0.02855 0.22569 -0.28035 0 1.66147 -0.06509 -1.6258 CYS_407 -5.86844 0.6914 4.15392 0.00241 0.01269 -0.18924 -2.33578 0 0 0 0 0 0 -0.02682 0.1234 0.38049 0 3.25479 0.02326 0.22206 THR_408 -7.70196 0.90814 5.53171 0.01529 0.06212 -0.03192 -3.24863 0 0 0 0 0 0 -0.02102 0.03956 0.07856 0 1.15175 0.14385 -3.07255 ILE_409 -5.19919 0.39401 3.85393 0.02638 0.07121 -0.20146 -1.27605 0 0 0 0 0 0 0.03826 0.11941 -0.39903 0 2.30374 -0.0239 -0.29268 PHE_410 -7.34521 0.85083 3.03958 0.02379 0.24574 -0.05444 -1.72604 0 0 0 0 0 0 0.04735 1.38502 -0.37108 0 1.21829 -0.0301 -2.71626 LEU_411 -9.84881 1.9187 2.69615 0.03101 0.08051 -0.33544 -1.38998 0 0 0 0 0 0 0.13041 0.17986 -0.30225 0 1.66147 -0.19866 -5.37703 VAL_412 -7.16583 1.21114 2.92149 0.02319 0.05315 0.01058 -1.63496 0 0 0 0 0 0 0.04557 0.10323 -0.33456 0 2.64269 -0.22114 -2.34544 ALA_413 -5.40084 0.48666 3.0393 0.00146 0 -0.07295 -2.14154 0 0 0 0 0 0 0.04302 0 -0.32006 0 1.32468 -0.30345 -3.34372 VAL_414 -6.8417 1.14457 2.98126 0.02706 0.05281 -0.09747 -2.46074 0.00135 0 0 0 0 0 0.29744 0.07157 -0.35414 0 2.64269 4.89897 2.36368 PRO_415 -8.15282 2.11436 4.06311 0.00386 0.04255 -0.1857 -1.5087 0.30179 0 0 0 0 0 -0.08683 0.99573 -0.14716 0 -1.64321 4.98043 0.77741 LEU_416 -7.94792 0.789 3.60007 0.0175 0.1443 -0.05125 -1.51396 0 0 0 -0.40164 0 0 -0.03234 1.03379 -0.2756 0 1.66147 -0.28717 -3.26377 TYR_417 -4.90857 0.33293 2.96475 0.04769 0.26169 -0.29574 -0.53634 0 0 0 0 0 0 0.01931 3.17938 0.00767 0.00023 0.58223 -0.08694 1.56831 SER_418 -2.91814 0.16369 2.88318 0.0014 0.02369 -0.12632 -1.33428 0 0 0 0 0 0 -0.03746 0.71418 0.24294 0 -0.28969 0.01626 -0.66055 ASP_419 -4.79457 0.22112 6.90421 0.01277 0.96144 -0.01952 -4.59242 0 0 0 -0.46388 -0.85333 0 0.01173 1.83303 -0.64864 0 -2.14574 0.45517 -3.11863 THR_420 -4.76249 0.39134 4.31122 0.01486 0.06171 0.1697 -2.24352 0 0 0 -0.40164 0 0 -0.02035 0.15733 0.17606 0 1.15175 0.40954 -0.58449 ILE_421 -4.02751 0.46884 3.04087 0.03131 0.07041 -0.18173 -0.97486 0 0 0 0 0 0 -0.00174 0.07302 -0.42988 0 2.30374 0.05101 0.42345 ASN_422 -6.63573 0.36664 6.36205 0.00833 0.2786 -0.61847 -3.08012 0 0 0 -0.46388 -0.85333 0 -0.01691 1.60774 0.12308 0 -1.34026 0.12699 -4.13527 SER_423 -7.18399 0.63726 6.65167 0.00189 0.02496 -0.00784 -2.28356 0 0 0 0 -1.06703 0 -0.01935 0.43614 0.33103 0 -0.28969 0.13032 -2.6382 LEU_424 -5.54599 0.37845 3.64583 0.03038 0.15985 -0.1072 -2.46522 0 0 0 0 0 0 0.20054 1.29197 -0.30931 0 1.66147 -0.0739 -1.13312 ILE_425 -6.57999 0.85481 3.98411 0.02722 0.07057 -0.0067 -1.43294 0 0 0 0 0 0 -0.05921 0.28135 -0.42867 0 2.30374 -0.18935 -1.17506 GLY_426 -4.65 0.26043 3.30575 0.00013 0 -0.08381 -1.18577 0 0 0 0 0 0 -0.05427 0 0.44292 0 0.79816 0.1459 -1.02057 ILE_427 -6.89787 0.70655 3.25204 0.02509 0.0679 -0.07721 -1.79431 0 0 0 0 0 0 -0.04293 0.18711 -0.42951 0 2.30374 0.15089 -2.5485 GLY_428 -4.03596 0.21353 4.00249 0.00014 0 -0.0858 -2.1287 0 0 0 0 0 0 0.00485 0 0.47183 0 0.79816 0.15569 -0.60376 ILE_429 -7.02255 0.77053 3.66114 0.02534 0.06501 -0.20537 -1.78729 0 0 0 -0.69908 0 0 -0.02704 0.08766 -0.42071 0 2.30374 0.154 -3.09461 ALA_430 -4.88422 0.50979 3.13234 0.00138 0 -0.15895 -1.1222 0 0 0 0 0 0 -0.04854 0 -0.26047 0 1.32468 -0.25305 -1.75923 LEU_431 -4.66874 0.57415 3.53265 0.0195 0.07625 -0.11341 -1.77838 0 0 0 0 0 0 -0.04366 0.12404 -0.30567 0 1.66147 -0.3803 -1.3021 SER_432 -4.20376 0.4627 4.65867 0.00212 0.05652 -0.00713 -2.82191 0 0 0 -0.69908 0 0 -0.00142 0.26957 -0.35347 0 -0.28969 -0.38996 -3.31683 GLY_433 -4.86235 0.36896 3.74914 0.00015 0 -0.17906 -2.24616 0 0 0 0 0 0 -0.03482 0 0.54111 0 0.79816 -0.02794 -1.89282 LEU_434 -7.27516 1.67127 2.8778 0.02982 0.19385 -0.07169 -1.12643 0.00165 0 0 0 0 0 0.72212 0.56952 -0.19344 0 1.66147 1.54365 0.60444 PRO_435 -5.09611 1.2014 3.13485 0.0025 0.03594 -0.07179 -1.52622 0.04323 0 0 0 0 0 -0.10981 0.27351 0.02511 0 -1.64321 1.3315 -2.3991 PHE_436 -8.85367 1.39729 3.50262 0.02256 0.23474 -0.2486 -0.84135 0 0 0 0 0 0 -0.0031 2.33936 0.02456 0 1.21829 -0.03119 -1.23847 TYR_437 -11.5325 1.70007 4.78879 0.02218 0.18371 -0.08756 -2.83744 0 0 0 0 0 0 0.03979 1.85589 -0.35039 0.00116 0.58223 -0.05242 -5.68645 PHE_438 -8.81872 1.06483 3.78759 0.02759 0.23445 0.08006 -2.41494 0 0 0 0 0 0 0.03684 2.32299 0.17957 0 1.21829 -0.11509 -2.39653 LEU_439 -4.93872 0.55184 2.88833 0.02686 0.22152 -0.05879 -1.21312 0 0 0 0 0 0 -0.08656 1.29647 -0.21092 0 1.66147 -0.24632 -0.10795 ILE_440 -6.00888 0.70338 2.61708 0.04102 0.10618 -0.21228 -0.64893 0 0 0 0 0 0 0.23971 0.73916 -0.57622 0 2.30374 -0.06836 -0.7644 ILE_441 -4.79672 0.80638 1.44232 0.03294 0.15019 0.13967 -0.62425 0 0 0 0 0 0 0.25091 1.62413 0.19351 0 2.30374 0.16548 1.68831 ARG_442 -4.13863 0.4841 2.36664 0.01484 0.31109 0.29315 -0.53506 0 0 0 0 0 0 0.02747 1.82413 -0.12368 0 -0.09474 0.26869 0.69801 VAL_443 -3.91937 0.96895 1.60601 0.06484 0.07561 -0.10826 -0.64386 0.02029 0 0 0 0 0 -0.04245 1.83968 0.02227 0 2.64269 0.31297 2.83937 PRO_444 -4.26608 1.2232 2.47366 0.00316 0.07535 -0.05632 -0.65373 0.04371 0 0 0 0 0 -0.06765 0.0737 -1.10349 0 -1.64321 -0.16206 -4.05977 GLU_445 -2.19873 0.15361 2.23457 0.00585 0.25054 -0.05384 -0.69854 0 0 0 0 0 0 -0.00252 2.67917 -0.24948 0 -2.72453 -0.6038 -1.2077 HIS_446 -2.2695 0.39119 1.75827 0.0045 0.44643 -0.2733 0.1957 0 0 0 0 0 0 -0.01351 1.86707 -0.10447 0 -0.30065 -0.53904 1.16268 LYS_447 -3.5303 0.3696 2.38548 0.01481 0.33167 -0.18174 -1.04606 0 0 0 0 0 0 -0.02983 1.27172 -0.11948 0 -0.71458 -0.3726 -1.62131 ARG_448 -5.15573 0.50864 4.15661 0.01158 0.24539 -0.12322 -0.26816 0.00449 0 0 0 0 0 -0.033 1.5461 0.00976 0 -0.09474 -0.16702 0.64072 PRO_449 -3.94357 0.59828 2.72056 0.00287 0.07123 -0.07576 -1.15413 0.0475 0 0 0 0 0 -0.08891 0.07992 -0.9716 0 -1.64321 -0.35386 -4.71067 LEU_450 -4.70084 0.24871 3.37055 0.02009 0.168 -0.15267 -0.45113 0 0 0 0 0 0 -0.00289 0.40809 -0.19618 0 1.66147 -0.30668 0.06652 CYS_451 -3.79844 0.37762 3.02204 0.0023 0.01172 -0.17569 -0.57146 0 0 0 0 0 0 0.00707 0.12078 0.25692 0 3.25479 0.13829 2.64593 LEU_452 -6.29174 0.55483 3.81801 0.02831 0.19342 -0.29207 -0.69436 0 0 0 0 0 0 0.00303 0.67426 -0.24216 0 1.66147 0.03277 -0.55424 ARG_453 -6.14915 0.17817 5.33532 0.01777 0.57324 -0.17216 -1.60938 0 0 0 0 0 0 -0.04136 2.09959 -0.12453 0 -0.09474 -0.29223 -0.27945 ARG_454 -6.12041 0.308 4.95463 0.01055 0.18888 -0.42933 -1.95778 0 0 0 0 0 0 0.0062 1.45358 -0.12947 0 -0.09474 -0.32777 -2.13766 ILE_455 -5.70669 0.40988 4.44252 0.02946 0.07206 -0.10086 -2.79385 0 0 0 0 0 0 -0.0476 0.25825 -0.40638 0 2.30374 -0.14789 -1.68737 VAL_456 -5.82308 0.36306 4.48659 0.01938 0.05087 -0.01559 -2.60521 0 0 0 0 0 0 -0.05219 0.05024 -0.27122 0 2.64269 -0.07851 -1.23297 ALA_457 -4.74249 0.23883 4.11412 0.00141 0 -0.2261 -2.08897 0 0 0 0 0 0 -0.02495 0 -0.12126 0 1.32468 -0.15672 -1.68144 SER_458 -4.09344 0.16599 4.50843 0.00209 0.06465 -0.16096 -2.23817 0 0 0 0 0 0 -0.0247 0.77101 0.32 0 -0.28969 0.0085 -0.96628 THR_459 -4.63516 0.18127 4.99462 0.01061 0.06384 -0.15483 -3.01512 0 0 0 0 0 0 -0.03194 0.0766 0.01611 0 1.15175 0.11059 -1.23167 THR_460 -5.59734 0.41963 4.96669 0.01405 0.06527 -0.19591 -2.72179 0 0 0 0 0 0 -0.03229 0.10418 0.01621 0 1.15175 0.01847 -1.79107 ARG_461 -5.34746 0.39225 4.77762 0.01167 0.20335 -0.3091 -1.85406 0 0 0 0 0 0 0.01398 1.75727 -0.08513 0 -0.09474 -0.15824 -0.69259 TYR_462 -5.9068 0.70566 4.43955 0.02286 0.23434 -0.04633 -1.66385 0 0 0 0 0 0 -0.01227 1.36273 -0.28962 0 0.58223 -0.1725 -0.74398 LEU_463 -6.70157 0.63772 4.67017 0.01871 0.15653 -0.09873 -2.52314 0 0 0 0 0 0 0.06733 0.39414 -0.18257 0 1.66147 0.0452 -1.85474 GLN_464 -7.50539 0.44538 6.13467 0.01001 0.6957 -0.34314 -2.60182 0 0 0 0 -0.73965 0 0.12514 2.35146 -0.21542 0 -1.45095 -0.13698 -3.23098 ILE_465 -4.50833 0.39037 3.54932 0.02696 0.06824 -0.20254 -1.16888 0 0 0 0 0 0 0.01191 0.17511 -0.43516 0 2.30374 -0.18915 0.02159 ILE_466 -4.84653 0.53994 2.72786 0.04103 0.11402 -0.2369 -0.60892 0 0 0 0 0 0 -0.04895 1.06344 -0.28996 0 2.30374 -0.05198 0.7068 CYS_467 -6.07897 0.71137 3.68785 0.00277 0.01504 -0.41895 -1.86435 0 0 0 0 0 0 0.07261 0.39504 0.20429 0 3.25479 -0.24656 -0.26505 MET_468 -4.48702 0.38949 3.82191 0.01428 0.06003 -0.36468 -2.37744 0 0 0 0 0 0 0.00645 1.30517 0.34798 0 1.65735 0.47856 0.85208 SER_469 -4.12336 0.83199 3.75966 0.00161 0.0666 0.04967 -1.3009 0 0 0 0 -0.73965 0 0.02875 0.28784 -0.15942 0 -0.28969 0.68677 -0.90014 VAL_470 -3.82049 0.27323 1.74914 0.01898 0.045 -0.01708 -0.53057 0 0 0 0 0 0 -0.00647 0.04578 -0.74802 0 2.64269 -0.18151 -0.52934 ALA_471 -1.8036 0.14202 0.89436 0.00139 0 -0.06839 -0.13881 0 0 0 0 0 0 -0.04254 0 -0.11593 0 1.32468 -0.6044 -0.41122 ALA_472 -2.02567 0.12689 1.1213 0.00134 0 -0.16205 -0.13981 0 0 0 0 0 0 -0.0076 0 -0.14161 0 1.32468 -0.83129 -0.73383 GLU:CtermProteinFull_473 -0.46205 0.02511 0.54086 0.00941 0.64692 -0.04469 -0.00023 0 0 0 0 0 0 0 2.46925 0 0 -2.72453 -0.41026 0.04979 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb