ATOM 31 N TYR A 654 4.507 3.168 7.214 1.00 0.00 N ATOM 32 CA TYR A 654 4.949 2.732 5.889 1.00 0.00 C ATOM 33 C TYR A 654 3.817 2.789 4.866 1.00 0.00 C ATOM 34 O TYR A 654 4.050 2.621 3.669 1.00 0.00 O ATOM 35 CB TYR A 654 5.529 1.312 5.954 1.00 0.00 C ATOM 36 CG TYR A 654 4.538 0.230 6.354 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.325 0.538 6.967 1.00 0.00 C ATOM 38 CD2 TYR A 654 4.827 -1.114 6.126 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.441 -0.445 7.337 1.00 0.00 C ATOM 40 CE2 TYR A 654 3.937 -2.107 6.493 1.00 0.00 C ATOM 41 CZ TYR A 654 2.747 -1.767 7.099 1.00 0.00 C ATOM 42 OH TYR A 654 1.860 -2.752 7.469 1.00 0.00 O ATOM 43 H TYR A 654 3.762 2.700 7.652 1.00 0.00 H ATOM 44 HA TYR A 654 5.726 3.409 5.567 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.921 1.052 4.982 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.338 1.300 6.672 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.072 1.567 7.156 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.762 -1.380 5.651 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.514 -0.170 7.811 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.179 -3.142 6.307 1.00 0.00 H ATOM 51 HH TYR A 654 2.149 -3.150 8.294 1.00 0.00 H ATOM 52 N SER A 655 2.594 3.028 5.334 1.00 0.00 N ATOM 53 CA SER A 655 1.432 3.106 4.453 1.00 0.00 C ATOM 54 C SER A 655 1.710 3.960 3.225 1.00 0.00 C ATOM 55 O SER A 655 1.161 3.714 2.158 1.00 0.00 O ATOM 56 CB SER A 655 0.236 3.682 5.206 1.00 0.00 C ATOM 57 OG SER A 655 0.275 5.098 5.225 1.00 0.00 O ATOM 58 H SER A 655 2.468 3.159 6.296 1.00 0.00 H ATOM 59 HA SER A 655 1.190 2.103 4.127 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.669 3.372 4.717 1.00 0.00 H ATOM 61 HB3 SER A 655 0.240 3.318 6.223 1.00 0.00 H ATOM 62 HG SER A 655 0.113 5.437 4.342 1.00 0.00 H ATOM 63 N ALA A 656 2.554 4.969 3.380 1.00 0.00 N ATOM 64 CA ALA A 656 2.877 5.849 2.267 1.00 0.00 C ATOM 65 C ALA A 656 3.558 5.089 1.152 1.00 0.00 C ATOM 66 O ALA A 656 3.026 4.968 0.049 1.00 0.00 O ATOM 67 CB ALA A 656 3.761 6.997 2.726 1.00 0.00 C ATOM 68 H ALA A 656 2.961 5.127 4.256 1.00 0.00 H ATOM 69 HA ALA A 656 1.956 6.257 1.891 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.952 6.904 3.785 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.699 6.963 2.185 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.266 7.935 2.529 1.00 0.00 H ATOM 73 N GLN A 657 4.737 4.575 1.446 1.00 0.00 N ATOM 74 CA GLN A 657 5.489 3.822 0.457 1.00 0.00 C ATOM 75 C GLN A 657 4.789 2.504 0.163 1.00 0.00 C ATOM 76 O GLN A 657 4.932 1.942 -0.922 1.00 0.00 O ATOM 77 CB GLN A 657 6.930 3.552 0.915 1.00 0.00 C ATOM 78 CG GLN A 657 7.322 4.266 2.193 1.00 0.00 C ATOM 79 CD GLN A 657 8.820 4.269 2.428 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.324 3.580 3.314 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.541 5.050 1.632 1.00 0.00 N ATOM 82 H GLN A 657 5.103 4.704 2.345 1.00 0.00 H ATOM 83 HA GLN A 657 5.512 4.417 -0.442 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.052 2.491 1.072 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.605 3.867 0.132 1.00 0.00 H ATOM 86 HG2 GLN A 657 6.977 5.286 2.135 1.00 0.00 H ATOM 87 HG3 GLN A 657 6.841 3.769 3.024 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.073 5.572 0.948 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.513 5.072 1.761 1.00 0.00 H ATOM 90 N TRP A 658 4.034 2.011 1.144 1.00 0.00 N ATOM 91 CA TRP A 658 3.323 0.754 0.988 1.00 0.00 C ATOM 92 C TRP A 658 2.046 0.940 0.191 1.00 0.00 C ATOM 93 O TRP A 658 1.635 0.041 -0.538 1.00 0.00 O ATOM 94 CB TRP A 658 3.001 0.133 2.349 1.00 0.00 C ATOM 95 CG TRP A 658 3.963 -0.938 2.767 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.678 -2.040 3.520 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.362 -1.013 2.462 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.811 -2.793 3.705 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.858 -2.183 3.065 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.245 -0.205 1.738 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.192 -2.564 2.967 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.570 -0.585 1.642 1.00 0.00 C ATOM 103 CH2 TRP A 658 8.032 -1.756 2.253 1.00 0.00 C ATOM 104 H TRP A 658 3.962 2.500 1.991 1.00 0.00 H ATOM 105 HA TRP A 658 3.967 0.087 0.441 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.015 0.903 3.102 1.00 0.00 H ATOM 107 HB3 TRP A 658 2.014 -0.305 2.311 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.698 -2.272 3.910 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.862 -3.630 4.211 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.909 0.699 1.260 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.563 -3.461 3.432 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.265 0.027 1.087 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.076 -2.014 2.152 1.00 0.00 H ATOM 114 N ALA A 659 1.428 2.113 0.300 1.00 0.00 N ATOM 115 CA ALA A 659 0.217 2.372 -0.455 1.00 0.00 C ATOM 116 C ALA A 659 0.600 2.657 -1.892 1.00 0.00 C ATOM 117 O ALA A 659 -0.153 2.379 -2.821 1.00 0.00 O ATOM 118 CB ALA A 659 -0.573 3.532 0.135 1.00 0.00 C ATOM 119 H ALA A 659 1.808 2.823 0.870 1.00 0.00 H ATOM 120 HA ALA A 659 -0.394 1.476 -0.418 1.00 0.00 H ATOM 121 HB1 ALA A 659 0.098 4.346 0.367 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.072 3.210 1.036 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.309 3.868 -0.580 1.00 0.00 H ATOM 124 N GLU A 660 1.807 3.194 -2.054 1.00 0.00 N ATOM 125 CA GLU A 660 2.345 3.505 -3.363 1.00 0.00 C ATOM 126 C GLU A 660 2.260 2.292 -4.264 1.00 0.00 C ATOM 127 O GLU A 660 2.062 2.410 -5.474 1.00 0.00 O ATOM 128 CB GLU A 660 3.801 3.948 -3.232 1.00 0.00 C ATOM 129 CG GLU A 660 4.027 5.380 -3.654 1.00 0.00 C ATOM 130 CD GLU A 660 5.396 5.899 -3.260 1.00 0.00 C ATOM 131 OE1 GLU A 660 6.390 5.172 -3.470 1.00 0.00 O ATOM 132 OE2 GLU A 660 5.474 7.031 -2.741 1.00 0.00 O ATOM 133 H GLU A 660 2.358 3.370 -1.264 1.00 0.00 H ATOM 134 HA GLU A 660 1.761 4.304 -3.788 1.00 0.00 H ATOM 135 HB2 GLU A 660 4.105 3.848 -2.200 1.00 0.00 H ATOM 136 HB3 GLU A 660 4.421 3.311 -3.845 1.00 0.00 H ATOM 137 HG2 GLU A 660 3.931 5.435 -4.729 1.00 0.00 H ATOM 138 HG3 GLU A 660 3.272 5.994 -3.186 1.00 0.00 H ATOM 139 N TYR A 661 2.410 1.125 -3.662 1.00 0.00 N ATOM 140 CA TYR A 661 2.345 -0.113 -4.409 1.00 0.00 C ATOM 141 C TYR A 661 0.919 -0.401 -4.812 1.00 0.00 C ATOM 142 O TYR A 661 0.602 -0.479 -5.993 1.00 0.00 O ATOM 143 CB TYR A 661 2.924 -1.245 -3.574 1.00 0.00 C ATOM 144 CG TYR A 661 4.379 -1.020 -3.288 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.248 -0.775 -4.333 1.00 0.00 C ATOM 146 CD2 TYR A 661 4.882 -1.017 -1.994 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.579 -0.541 -4.113 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.222 -0.773 -1.757 1.00 0.00 C ATOM 149 CZ TYR A 661 7.068 -0.535 -2.822 1.00 0.00 C ATOM 150 OH TYR A 661 8.402 -0.284 -2.594 1.00 0.00 O ATOM 151 H TYR A 661 2.561 1.094 -2.685 1.00 0.00 H ATOM 152 HA TYR A 661 2.941 0.005 -5.300 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.396 -1.309 -2.633 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.826 -2.176 -4.111 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.865 -0.780 -5.342 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.214 -1.206 -1.167 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.229 -0.360 -4.953 1.00 0.00 H ATOM 158 HE2 TYR A 661 6.601 -0.776 -0.744 1.00 0.00 H ATOM 159 HH TYR A 661 8.692 0.437 -3.158 1.00 0.00 H ATOM 160 N TYR A 662 0.056 -0.526 -3.827 1.00 0.00 N ATOM 161 CA TYR A 662 -1.347 -0.779 -4.085 1.00 0.00 C ATOM 162 C TYR A 662 -1.944 0.339 -4.923 1.00 0.00 C ATOM 163 O TYR A 662 -2.953 0.146 -5.590 1.00 0.00 O ATOM 164 CB TYR A 662 -2.084 -0.946 -2.765 1.00 0.00 C ATOM 165 CG TYR A 662 -1.344 -1.870 -1.842 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.368 -3.243 -2.035 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.587 -1.363 -0.808 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.655 -4.085 -1.207 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.131 -2.187 0.023 1.00 0.00 C ATOM 170 CZ TYR A 662 0.097 -3.552 -0.176 1.00 0.00 C ATOM 171 OH TYR A 662 0.813 -4.386 0.651 1.00 0.00 O ATOM 172 H TYR A 662 0.366 -0.429 -2.903 1.00 0.00 H ATOM 173 HA TYR A 662 -1.418 -1.700 -4.642 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.173 0.015 -2.279 1.00 0.00 H ATOM 175 HB3 TYR A 662 -3.064 -1.356 -2.944 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.960 -3.653 -2.841 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.564 -0.297 -0.652 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.682 -5.151 -1.374 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.714 -1.757 0.822 1.00 0.00 H ATOM 180 HH TYR A 662 0.296 -5.173 0.839 1.00 0.00 H ATOM 181 N ARG A 663 -1.298 1.504 -4.912 1.00 0.00 N ATOM 182 CA ARG A 663 -1.776 2.623 -5.705 1.00 0.00 C ATOM 183 C ARG A 663 -1.336 2.480 -7.158 1.00 0.00 C ATOM 184 O ARG A 663 -1.695 3.295 -8.007 1.00 0.00 O ATOM 185 CB ARG A 663 -1.276 3.953 -5.133 1.00 0.00 C ATOM 186 CG ARG A 663 -2.354 4.748 -4.413 1.00 0.00 C ATOM 187 CD ARG A 663 -2.061 4.869 -2.927 1.00 0.00 C ATOM 188 NE ARG A 663 -0.988 5.823 -2.656 1.00 0.00 N ATOM 189 CZ ARG A 663 -1.145 7.144 -2.686 1.00 0.00 C ATOM 190 NH1 ARG A 663 -2.328 7.672 -2.975 1.00 0.00 N ATOM 191 NH2 ARG A 663 -0.117 7.940 -2.426 1.00 0.00 N ATOM 192 H ARG A 663 -0.480 1.607 -4.380 1.00 0.00 H ATOM 193 HA ARG A 663 -2.851 2.604 -5.669 1.00 0.00 H ATOM 194 HB2 ARG A 663 -0.476 3.756 -4.438 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.894 4.559 -5.942 1.00 0.00 H ATOM 196 HG2 ARG A 663 -2.402 5.739 -4.841 1.00 0.00 H ATOM 197 HG3 ARG A 663 -3.303 4.251 -4.546 1.00 0.00 H ATOM 198 HD2 ARG A 663 -2.957 5.197 -2.422 1.00 0.00 H ATOM 199 HD3 ARG A 663 -1.771 3.899 -2.552 1.00 0.00 H ATOM 200 HE ARG A 663 -0.104 5.459 -2.439 1.00 0.00 H ATOM 201 HH11 ARG A 663 -3.108 7.078 -3.172 1.00 0.00 H ATOM 202 HH12 ARG A 663 -2.440 8.665 -2.997 1.00 0.00 H ATOM 203 HH21 ARG A 663 0.776 7.547 -2.207 1.00 0.00 H ATOM 204 HH22 ARG A 663 -0.235 8.933 -2.448 1.00 0.00 H ATOM 205 N SER A 664 -0.554 1.439 -7.441 1.00 0.00 N ATOM 206 CA SER A 664 -0.074 1.200 -8.792 1.00 0.00 C ATOM 207 C SER A 664 0.418 -0.235 -8.967 1.00 0.00 C ATOM 208 O SER A 664 1.216 -0.529 -9.857 1.00 0.00 O ATOM 209 CB SER A 664 1.017 2.202 -9.134 1.00 0.00 C ATOM 210 OG SER A 664 1.743 1.807 -10.286 1.00 0.00 O ATOM 211 H SER A 664 -0.296 0.823 -6.726 1.00 0.00 H ATOM 212 HA SER A 664 -0.899 1.357 -9.459 1.00 0.00 H ATOM 213 HB2 SER A 664 0.554 3.158 -9.325 1.00 0.00 H ATOM 214 HB3 SER A 664 1.695 2.288 -8.301 1.00 0.00 H ATOM 215 HG SER A 664 2.614 2.210 -10.269 1.00 0.00 H ATOM 216 N VAL A 665 -0.091 -1.127 -8.125 1.00 0.00 N ATOM 217 CA VAL A 665 0.259 -2.537 -8.188 1.00 0.00 C ATOM 218 C VAL A 665 -1.000 -3.380 -8.391 1.00 0.00 C ATOM 219 O VAL A 665 -0.924 -4.593 -8.584 1.00 0.00 O ATOM 220 CB VAL A 665 1.021 -3.003 -6.916 1.00 0.00 C ATOM 221 CG1 VAL A 665 0.068 -3.312 -5.762 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.892 -4.210 -7.230 1.00 0.00 C ATOM 223 H VAL A 665 -0.736 -0.831 -7.453 1.00 0.00 H ATOM 224 HA VAL A 665 0.909 -2.677 -9.041 1.00 0.00 H ATOM 225 HB VAL A 665 1.670 -2.200 -6.604 1.00 0.00 H ATOM 226 HG11 VAL A 665 -0.915 -2.933 -5.993 1.00 0.00 H ATOM 227 HG12 VAL A 665 0.015 -4.381 -5.611 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.431 -2.842 -4.858 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.495 -4.729 -8.088 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.899 -3.879 -7.443 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.906 -4.875 -6.379 1.00 0.00 H ATOM 232 N GLY A 666 -2.163 -2.719 -8.349 1.00 0.00 N ATOM 233 CA GLY A 666 -3.421 -3.416 -8.534 1.00 0.00 C ATOM 234 C GLY A 666 -4.256 -3.451 -7.270 1.00 0.00 C ATOM 235 O GLY A 666 -4.677 -4.520 -6.830 1.00 0.00 O ATOM 236 H GLY A 666 -2.164 -1.747 -8.193 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.217 -4.429 -8.846 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.984 -2.918 -9.310 1.00 0.00 H ATOM 239 N LYS A 667 -4.493 -2.281 -6.679 1.00 0.00 N ATOM 240 CA LYS A 667 -5.282 -2.197 -5.453 1.00 0.00 C ATOM 241 C LYS A 667 -5.337 -0.764 -4.918 1.00 0.00 C ATOM 242 O LYS A 667 -5.282 -0.549 -3.710 1.00 0.00 O ATOM 243 CB LYS A 667 -4.690 -3.126 -4.386 1.00 0.00 C ATOM 244 CG LYS A 667 -5.681 -4.134 -3.828 1.00 0.00 C ATOM 245 CD LYS A 667 -5.449 -5.522 -4.400 1.00 0.00 C ATOM 246 CE LYS A 667 -5.975 -6.603 -3.470 1.00 0.00 C ATOM 247 NZ LYS A 667 -6.292 -7.860 -4.201 1.00 0.00 N ATOM 248 H LYS A 667 -4.129 -1.461 -7.073 1.00 0.00 H ATOM 249 HA LYS A 667 -6.286 -2.522 -5.681 1.00 0.00 H ATOM 250 HB2 LYS A 667 -3.864 -3.671 -4.819 1.00 0.00 H ATOM 251 HB3 LYS A 667 -4.322 -2.529 -3.566 1.00 0.00 H ATOM 252 HG2 LYS A 667 -5.566 -4.175 -2.755 1.00 0.00 H ATOM 253 HG3 LYS A 667 -6.683 -3.814 -4.073 1.00 0.00 H ATOM 254 HD2 LYS A 667 -5.957 -5.600 -5.349 1.00 0.00 H ATOM 255 HD3 LYS A 667 -4.388 -5.668 -4.543 1.00 0.00 H ATOM 256 HE2 LYS A 667 -5.225 -6.813 -2.722 1.00 0.00 H ATOM 257 HE3 LYS A 667 -6.871 -6.240 -2.988 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -5.510 -8.110 -4.838 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -6.441 -8.638 -3.528 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -7.157 -7.736 -4.767 1.00 0.00 H ATOM 261 N ILE A 668 -5.449 0.216 -5.817 1.00 0.00 N ATOM 262 CA ILE A 668 -5.515 1.624 -5.408 1.00 0.00 C ATOM 263 C ILE A 668 -6.551 1.803 -4.317 1.00 0.00 C ATOM 264 O ILE A 668 -6.260 2.306 -3.232 1.00 0.00 O ATOM 265 CB ILE A 668 -5.879 2.548 -6.592 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.650 2.812 -7.449 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.472 3.866 -6.102 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.097 1.570 -8.102 1.00 0.00 C ATOM 269 H ILE A 668 -5.495 -0.010 -6.770 1.00 0.00 H ATOM 270 HA ILE A 668 -4.546 1.912 -5.030 1.00 0.00 H ATOM 271 HB ILE A 668 -6.624 2.047 -7.189 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.905 3.512 -8.229 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.879 3.236 -6.828 1.00 0.00 H ATOM 274 HG21 ILE A 668 -6.071 4.101 -5.126 1.00 0.00 H ATOM 275 HG22 ILE A 668 -6.217 4.654 -6.794 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.546 3.776 -6.038 1.00 0.00 H ATOM 277 HD11 ILE A 668 -3.858 0.846 -7.340 1.00 0.00 H ATOM 278 HD12 ILE A 668 -4.844 1.156 -8.766 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.202 1.818 -8.660 1.00 0.00 H ATOM 280 N GLU A 669 -7.759 1.376 -4.624 1.00 0.00 N ATOM 281 CA GLU A 669 -8.867 1.462 -3.696 1.00 0.00 C ATOM 282 C GLU A 669 -8.480 0.860 -2.353 1.00 0.00 C ATOM 283 O GLU A 669 -8.878 1.354 -1.299 1.00 0.00 O ATOM 284 CB GLU A 669 -10.061 0.736 -4.301 1.00 0.00 C ATOM 285 CG GLU A 669 -11.387 1.447 -4.083 1.00 0.00 C ATOM 286 CD GLU A 669 -11.803 2.284 -5.277 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.472 1.738 -6.180 1.00 0.00 O ATOM 288 OE2 GLU A 669 -11.460 3.485 -5.309 1.00 0.00 O ATOM 289 H GLU A 669 -7.911 0.982 -5.509 1.00 0.00 H ATOM 290 HA GLU A 669 -9.106 2.503 -3.553 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.891 0.643 -5.369 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.124 -0.250 -3.869 1.00 0.00 H ATOM 293 HG2 GLU A 669 -12.151 0.708 -3.897 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.297 2.094 -3.223 1.00 0.00 H ATOM 295 N GLU A 670 -7.670 -0.188 -2.402 1.00 0.00 N ATOM 296 CA GLU A 670 -7.191 -0.831 -1.191 1.00 0.00 C ATOM 297 C GLU A 670 -6.019 -0.042 -0.633 1.00 0.00 C ATOM 298 O GLU A 670 -5.775 -0.049 0.574 1.00 0.00 O ATOM 299 CB GLU A 670 -6.777 -2.277 -1.470 1.00 0.00 C ATOM 300 CG GLU A 670 -6.565 -3.103 -0.212 1.00 0.00 C ATOM 301 CD GLU A 670 -7.870 -3.568 0.405 1.00 0.00 C ATOM 302 OE1 GLU A 670 -8.678 -2.705 0.804 1.00 0.00 O ATOM 303 OE2 GLU A 670 -8.081 -4.796 0.491 1.00 0.00 O ATOM 304 H GLU A 670 -7.365 -0.519 -3.272 1.00 0.00 H ATOM 305 HA GLU A 670 -7.992 -0.819 -0.460 1.00 0.00 H ATOM 306 HB2 GLU A 670 -7.546 -2.752 -2.062 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.854 -2.273 -2.032 1.00 0.00 H ATOM 308 HG2 GLU A 670 -5.974 -3.972 -0.462 1.00 0.00 H ATOM 309 HG3 GLU A 670 -6.033 -2.504 0.512 1.00 0.00 H ATOM 310 N ALA A 671 -5.307 0.668 -1.512 1.00 0.00 N ATOM 311 CA ALA A 671 -4.190 1.480 -1.075 1.00 0.00 C ATOM 312 C ALA A 671 -4.692 2.559 -0.136 1.00 0.00 C ATOM 313 O ALA A 671 -4.022 2.912 0.836 1.00 0.00 O ATOM 314 CB ALA A 671 -3.457 2.080 -2.259 1.00 0.00 C ATOM 315 H ALA A 671 -5.553 0.659 -2.466 1.00 0.00 H ATOM 316 HA ALA A 671 -3.505 0.843 -0.540 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.701 3.127 -2.342 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.393 1.966 -2.109 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.751 1.566 -3.162 1.00 0.00 H ATOM 320 N GLU A 672 -5.901 3.053 -0.404 1.00 0.00 N ATOM 321 CA GLU A 672 -6.500 4.057 0.459 1.00 0.00 C ATOM 322 C GLU A 672 -6.679 3.469 1.853 1.00 0.00 C ATOM 323 O GLU A 672 -6.722 4.192 2.848 1.00 0.00 O ATOM 324 CB GLU A 672 -7.847 4.519 -0.105 1.00 0.00 C ATOM 325 CG GLU A 672 -7.800 4.865 -1.585 1.00 0.00 C ATOM 326 CD GLU A 672 -7.816 6.362 -1.835 1.00 0.00 C ATOM 327 OE1 GLU A 672 -8.857 6.997 -1.567 1.00 0.00 O ATOM 328 OE2 GLU A 672 -6.787 6.897 -2.299 1.00 0.00 O ATOM 329 H GLU A 672 -6.410 2.712 -1.178 1.00 0.00 H ATOM 330 HA GLU A 672 -5.826 4.897 0.519 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.572 3.732 0.036 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.169 5.395 0.438 1.00 0.00 H ATOM 333 HG2 GLU A 672 -6.896 4.455 -2.011 1.00 0.00 H ATOM 334 HG3 GLU A 672 -8.658 4.425 -2.072 1.00 0.00 H ATOM 335 N ALA A 673 -6.749 2.138 1.910 1.00 0.00 N ATOM 336 CA ALA A 673 -6.886 1.431 3.171 1.00 0.00 C ATOM 337 C ALA A 673 -5.540 1.372 3.875 1.00 0.00 C ATOM 338 O ALA A 673 -5.461 1.434 5.102 1.00 0.00 O ATOM 339 CB ALA A 673 -7.433 0.030 2.940 1.00 0.00 C ATOM 340 H ALA A 673 -6.688 1.621 1.082 1.00 0.00 H ATOM 341 HA ALA A 673 -7.582 1.973 3.784 1.00 0.00 H ATOM 342 HB1 ALA A 673 -8.094 0.038 2.085 1.00 0.00 H ATOM 343 HB2 ALA A 673 -6.615 -0.651 2.757 1.00 0.00 H ATOM 344 HB3 ALA A 673 -7.979 -0.291 3.814 1.00 0.00 H ATOM 345 N ILE A 674 -4.478 1.274 3.080 1.00 0.00 N ATOM 346 CA ILE A 674 -3.125 1.230 3.612 1.00 0.00 C ATOM 347 C ILE A 674 -2.820 2.519 4.351 1.00 0.00 C ATOM 348 O ILE A 674 -2.336 2.499 5.479 1.00 0.00 O ATOM 349 CB ILE A 674 -2.085 1.018 2.486 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.912 -0.466 2.212 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.739 1.637 2.831 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.743 -0.951 1.065 1.00 0.00 C ATOM 353 H ILE A 674 -4.609 1.244 2.109 1.00 0.00 H ATOM 354 HA ILE A 674 -3.061 0.401 4.302 1.00 0.00 H ATOM 355 HB ILE A 674 -2.454 1.497 1.593 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.879 -0.659 1.974 1.00 0.00 H ATOM 357 HG13 ILE A 674 -2.190 -1.027 3.092 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.395 1.241 3.775 1.00 0.00 H ATOM 359 HG22 ILE A 674 -0.022 1.393 2.055 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.840 2.709 2.902 1.00 0.00 H ATOM 361 HD11 ILE A 674 -2.519 -0.355 0.192 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.509 -1.986 0.871 1.00 0.00 H ATOM 363 HD13 ILE A 674 -3.788 -0.855 1.313 1.00 0.00 H ATOM 364 N GLU A 675 -3.105 3.643 3.705 1.00 0.00 N ATOM 365 CA GLU A 675 -2.858 4.946 4.302 1.00 0.00 C ATOM 366 C GLU A 675 -3.402 5.001 5.725 1.00 0.00 C ATOM 367 O GLU A 675 -2.878 5.726 6.571 1.00 0.00 O ATOM 368 CB GLU A 675 -3.475 6.046 3.437 1.00 0.00 C ATOM 369 CG GLU A 675 -2.452 7.027 2.885 1.00 0.00 C ATOM 370 CD GLU A 675 -3.095 8.225 2.215 1.00 0.00 C ATOM 371 OE1 GLU A 675 -3.953 8.022 1.331 1.00 0.00 O ATOM 372 OE2 GLU A 675 -2.740 9.367 2.575 1.00 0.00 O ATOM 373 H GLU A 675 -3.490 3.594 2.804 1.00 0.00 H ATOM 374 HA GLU A 675 -1.788 5.089 4.341 1.00 0.00 H ATOM 375 HB2 GLU A 675 -3.982 5.585 2.602 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.192 6.598 4.025 1.00 0.00 H ATOM 377 HG2 GLU A 675 -1.833 7.377 3.697 1.00 0.00 H ATOM 378 HG3 GLU A 675 -1.836 6.513 2.160 1.00 0.00 H ATOM 379 N LYS A 676 -4.440 4.214 5.996 1.00 0.00 N ATOM 380 CA LYS A 676 -5.021 4.169 7.331 1.00 0.00 C ATOM 381 C LYS A 676 -4.030 3.560 8.319 1.00 0.00 C ATOM 382 O LYS A 676 -4.049 3.875 9.508 1.00 0.00 O ATOM 383 CB LYS A 676 -6.325 3.367 7.323 1.00 0.00 C ATOM 384 CG LYS A 676 -7.458 4.039 8.081 1.00 0.00 C ATOM 385 CD LYS A 676 -8.729 3.207 8.036 1.00 0.00 C ATOM 386 CE LYS A 676 -9.501 3.438 6.747 1.00 0.00 C ATOM 387 NZ LYS A 676 -10.973 3.415 6.969 1.00 0.00 N ATOM 388 H LYS A 676 -4.815 3.644 5.285 1.00 0.00 H ATOM 389 HA LYS A 676 -5.229 5.184 7.638 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.641 3.225 6.299 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.145 2.401 7.771 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.162 4.170 9.111 1.00 0.00 H ATOM 393 HG3 LYS A 676 -7.653 5.004 7.635 1.00 0.00 H ATOM 394 HD2 LYS A 676 -8.467 2.163 8.104 1.00 0.00 H ATOM 395 HD3 LYS A 676 -9.355 3.479 8.874 1.00 0.00 H ATOM 396 HE2 LYS A 676 -9.222 4.400 6.343 1.00 0.00 H ATOM 397 HE3 LYS A 676 -9.240 2.663 6.043 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -11.211 3.928 7.843 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -11.462 3.866 6.170 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -11.307 2.434 7.056 1.00 0.00 H ATOM 401 N THR A 677 -3.151 2.697 7.812 1.00 0.00 N ATOM 402 CA THR A 677 -2.139 2.060 8.647 1.00 0.00 C ATOM 403 C THR A 677 -1.167 3.105 9.176 1.00 0.00 C ATOM 404 O THR A 677 -0.633 2.973 10.275 1.00 0.00 O ATOM 405 CB THR A 677 -1.373 0.986 7.865 1.00 0.00 C ATOM 406 OG1 THR A 677 -2.135 0.507 6.769 1.00 0.00 O ATOM 407 CG2 THR A 677 -0.996 -0.206 8.714 1.00 0.00 C ATOM 408 H THR A 677 -3.176 2.495 6.855 1.00 0.00 H ATOM 409 HA THR A 677 -2.642 1.597 9.484 1.00 0.00 H ATOM 410 HB THR A 677 -0.457 1.418 7.481 1.00 0.00 H ATOM 411 HG1 THR A 677 -3.071 0.570 6.971 1.00 0.00 H ATOM 412 HG21 THR A 677 -1.693 -0.298 9.534 1.00 0.00 H ATOM 413 HG22 THR A 677 -1.028 -1.102 8.112 1.00 0.00 H ATOM 414 HG23 THR A 677 0.001 -0.069 9.104 1.00 0.00 H ATOM 415 N LEU A 678 -0.954 4.154 8.384 1.00 0.00 N ATOM 416 CA LEU A 678 -0.058 5.237 8.772 1.00 0.00 C ATOM 417 C LEU A 678 -0.426 5.740 10.157 1.00 0.00 C ATOM 418 O LEU A 678 0.440 6.089 10.959 1.00 0.00 O ATOM 419 CB LEU A 678 -0.149 6.381 7.758 1.00 0.00 C ATOM 420 CG LEU A 678 1.186 6.904 7.221 1.00 0.00 C ATOM 421 CD1 LEU A 678 2.165 5.764 6.975 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.952 7.695 5.944 1.00 0.00 C ATOM 423 H LEU A 678 -1.418 4.205 7.522 1.00 0.00 H ATOM 424 HA LEU A 678 0.948 4.852 8.793 1.00 0.00 H ATOM 425 HB2 LEU A 678 -0.737 6.040 6.920 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.668 7.205 8.225 1.00 0.00 H ATOM 427 HG LEU A 678 1.625 7.569 7.951 1.00 0.00 H ATOM 428 HD11 LEU A 678 1.624 4.828 6.933 1.00 0.00 H ATOM 429 HD12 LEU A 678 2.678 5.923 6.039 1.00 0.00 H ATOM 430 HD13 LEU A 678 2.884 5.726 7.780 1.00 0.00 H ATOM 431 HD21 LEU A 678 0.079 7.307 5.439 1.00 0.00 H ATOM 432 HD22 LEU A 678 0.792 8.735 6.190 1.00 0.00 H ATOM 433 HD23 LEU A 678 1.813 7.604 5.300 1.00 0.00 H ATOM 434 N LYS A 679 -1.724 5.755 10.432 1.00 0.00 N ATOM 435 CA LYS A 679 -2.226 6.194 11.723 1.00 0.00 C ATOM 436 C LYS A 679 -1.619 5.357 12.850 1.00 0.00 C ATOM 437 O LYS A 679 -1.599 5.777 14.007 1.00 0.00 O ATOM 438 CB LYS A 679 -3.748 6.085 11.742 1.00 0.00 C ATOM 439 CG LYS A 679 -4.376 6.516 13.057 1.00 0.00 C ATOM 440 CD LYS A 679 -5.761 7.108 12.845 1.00 0.00 C ATOM 441 CE LYS A 679 -6.037 8.243 13.817 1.00 0.00 C ATOM 442 NZ LYS A 679 -6.833 9.333 13.189 1.00 0.00 N ATOM 443 H LYS A 679 -2.364 5.451 9.748 1.00 0.00 H ATOM 444 HA LYS A 679 -1.943 7.226 11.860 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.146 6.705 10.952 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.023 5.057 11.553 1.00 0.00 H ATOM 447 HG2 LYS A 679 -4.459 5.658 13.705 1.00 0.00 H ATOM 448 HG3 LYS A 679 -3.744 7.260 13.520 1.00 0.00 H ATOM 449 HD2 LYS A 679 -5.828 7.488 11.836 1.00 0.00 H ATOM 450 HD3 LYS A 679 -6.498 6.333 12.989 1.00 0.00 H ATOM 451 HE2 LYS A 679 -6.584 7.851 14.662 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.094 8.647 14.157 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -6.655 9.361 12.165 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -7.847 9.172 13.349 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -6.569 10.251 13.601 1.00 0.00 H