ATOM 31 N TYR A 654 4.678 2.390 7.244 1.00 0.00 N ATOM 32 CA TYR A 654 5.028 2.054 5.864 1.00 0.00 C ATOM 33 C TYR A 654 3.850 2.260 4.915 1.00 0.00 C ATOM 34 O TYR A 654 4.011 2.172 3.699 1.00 0.00 O ATOM 35 CB TYR A 654 5.521 0.604 5.761 1.00 0.00 C ATOM 36 CG TYR A 654 4.677 -0.428 6.498 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.469 -0.097 7.118 1.00 0.00 C ATOM 38 CD2 TYR A 654 5.107 -1.750 6.582 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.730 -1.042 7.790 1.00 0.00 C ATOM 40 CE2 TYR A 654 4.363 -2.702 7.254 1.00 0.00 C ATOM 41 CZ TYR A 654 3.178 -2.342 7.857 1.00 0.00 C ATOM 42 OH TYR A 654 2.437 -3.287 8.530 1.00 0.00 O ATOM 43 H TYR A 654 4.545 1.667 7.896 1.00 0.00 H ATOM 44 HA TYR A 654 5.827 2.715 5.560 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.545 0.319 4.721 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.525 0.552 6.159 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.104 0.919 7.070 1.00 0.00 H ATOM 48 HD2 TYR A 654 6.037 -2.034 6.108 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.807 -0.754 8.262 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.714 -3.722 7.307 1.00 0.00 H ATOM 51 HH TYR A 654 3.020 -3.825 9.071 1.00 0.00 H ATOM 52 N SER A 655 2.673 2.531 5.470 1.00 0.00 N ATOM 53 CA SER A 655 1.471 2.738 4.670 1.00 0.00 C ATOM 54 C SER A 655 1.731 3.634 3.465 1.00 0.00 C ATOM 55 O SER A 655 1.108 3.473 2.417 1.00 0.00 O ATOM 56 CB SER A 655 0.368 3.332 5.537 1.00 0.00 C ATOM 57 OG SER A 655 -0.065 2.398 6.504 1.00 0.00 O ATOM 58 H SER A 655 2.608 2.590 6.444 1.00 0.00 H ATOM 59 HA SER A 655 1.142 1.776 4.309 1.00 0.00 H ATOM 60 HB2 SER A 655 0.745 4.207 6.045 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.471 3.609 4.916 1.00 0.00 H ATOM 62 HG SER A 655 0.570 2.367 7.223 1.00 0.00 H ATOM 63 N ALA A 656 2.651 4.574 3.610 1.00 0.00 N ATOM 64 CA ALA A 656 2.972 5.475 2.514 1.00 0.00 C ATOM 65 C ALA A 656 3.568 4.711 1.351 1.00 0.00 C ATOM 66 O ALA A 656 2.974 4.623 0.277 1.00 0.00 O ATOM 67 CB ALA A 656 3.931 6.562 2.968 1.00 0.00 C ATOM 68 H ALA A 656 3.123 4.662 4.465 1.00 0.00 H ATOM 69 HA ALA A 656 2.057 5.937 2.187 1.00 0.00 H ATOM 70 HB1 ALA A 656 4.160 6.426 4.014 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.842 6.500 2.388 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.475 7.530 2.821 1.00 0.00 H ATOM 73 N GLN A 657 4.747 4.161 1.575 1.00 0.00 N ATOM 74 CA GLN A 657 5.425 3.402 0.545 1.00 0.00 C ATOM 75 C GLN A 657 4.674 2.107 0.250 1.00 0.00 C ATOM 76 O GLN A 657 4.829 1.519 -0.821 1.00 0.00 O ATOM 77 CB GLN A 657 6.862 3.091 0.968 1.00 0.00 C ATOM 78 CG GLN A 657 7.852 3.099 -0.185 1.00 0.00 C ATOM 79 CD GLN A 657 8.535 4.443 -0.356 1.00 0.00 C ATOM 80 OE1 GLN A 657 8.519 5.026 -1.441 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.139 4.940 0.716 1.00 0.00 N ATOM 82 H GLN A 657 5.166 4.266 2.455 1.00 0.00 H ATOM 83 HA GLN A 657 5.445 4.011 -0.346 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.179 3.827 1.692 1.00 0.00 H ATOM 85 HB3 GLN A 657 6.886 2.113 1.428 1.00 0.00 H ATOM 86 HG2 GLN A 657 8.607 2.350 0.000 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.325 2.861 -1.097 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.112 4.420 1.546 1.00 0.00 H ATOM 89 HE22 GLN A 657 9.589 5.807 0.633 1.00 0.00 H ATOM 90 N TRP A 658 3.866 1.661 1.212 1.00 0.00 N ATOM 91 CA TRP A 658 3.102 0.429 1.058 1.00 0.00 C ATOM 92 C TRP A 658 1.796 0.674 0.320 1.00 0.00 C ATOM 93 O TRP A 658 1.296 -0.219 -0.360 1.00 0.00 O ATOM 94 CB TRP A 658 2.814 -0.209 2.420 1.00 0.00 C ATOM 95 CG TRP A 658 3.763 -1.311 2.789 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.452 -2.467 3.444 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.173 -1.362 2.531 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.580 -3.233 3.611 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.648 -2.577 3.059 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.082 -0.503 1.907 1.00 0.00 C ATOM 101 CZ2 TRP A 658 6.986 -2.950 2.980 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.410 -0.875 1.830 1.00 0.00 C ATOM 103 CH2 TRP A 658 7.851 -2.090 2.364 1.00 0.00 C ATOM 104 H TRP A 658 3.789 2.167 2.046 1.00 0.00 H ATOM 105 HA TRP A 658 3.698 -0.252 0.470 1.00 0.00 H ATOM 106 HB2 TRP A 658 2.871 0.547 3.185 1.00 0.00 H ATOM 107 HB3 TRP A 658 1.815 -0.623 2.409 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.459 -2.728 3.780 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.613 -4.107 4.053 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.762 0.435 1.489 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.342 -3.882 3.387 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.124 -0.222 1.350 1.00 0.00 H ATOM 113 HH2 TRP A 658 8.898 -2.341 2.282 1.00 0.00 H ATOM 114 N ALA A 659 1.255 1.884 0.420 1.00 0.00 N ATOM 115 CA ALA A 659 0.027 2.194 -0.286 1.00 0.00 C ATOM 116 C ALA A 659 0.397 2.621 -1.690 1.00 0.00 C ATOM 117 O ALA A 659 -0.349 2.408 -2.643 1.00 0.00 O ATOM 118 CB ALA A 659 -0.769 3.280 0.429 1.00 0.00 C ATOM 119 H ALA A 659 1.704 2.588 0.943 1.00 0.00 H ATOM 120 HA ALA A 659 -0.572 1.286 -0.333 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.268 4.230 0.319 1.00 0.00 H ATOM 122 HB2 ALA A 659 -0.853 3.037 1.477 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.758 3.345 -0.001 1.00 0.00 H ATOM 124 N GLU A 660 1.595 3.190 -1.799 1.00 0.00 N ATOM 125 CA GLU A 660 2.135 3.622 -3.070 1.00 0.00 C ATOM 126 C GLU A 660 2.098 2.475 -4.055 1.00 0.00 C ATOM 127 O GLU A 660 1.856 2.661 -5.248 1.00 0.00 O ATOM 128 CB GLU A 660 3.576 4.090 -2.883 1.00 0.00 C ATOM 129 CG GLU A 660 3.810 5.497 -3.368 1.00 0.00 C ATOM 130 CD GLU A 660 5.157 6.048 -2.946 1.00 0.00 C ATOM 131 OE1 GLU A 660 6.101 5.246 -2.779 1.00 0.00 O ATOM 132 OE2 GLU A 660 5.270 7.281 -2.783 1.00 0.00 O ATOM 133 H GLU A 660 2.143 3.298 -0.995 1.00 0.00 H ATOM 134 HA GLU A 660 1.533 4.435 -3.442 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.822 4.049 -1.832 1.00 0.00 H ATOM 136 HB3 GLU A 660 4.235 3.429 -3.425 1.00 0.00 H ATOM 137 HG2 GLU A 660 3.757 5.496 -4.448 1.00 0.00 H ATOM 138 HG3 GLU A 660 3.032 6.126 -2.961 1.00 0.00 H ATOM 139 N TYR A 661 2.335 1.282 -3.534 1.00 0.00 N ATOM 140 CA TYR A 661 2.325 0.089 -4.348 1.00 0.00 C ATOM 141 C TYR A 661 0.925 -0.184 -4.849 1.00 0.00 C ATOM 142 O TYR A 661 0.661 -0.152 -6.046 1.00 0.00 O ATOM 143 CB TYR A 661 2.865 -1.081 -3.533 1.00 0.00 C ATOM 144 CG TYR A 661 4.329 -0.915 -3.235 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.203 -0.601 -4.257 1.00 0.00 C ATOM 146 CD2 TYR A 661 4.839 -1.046 -1.949 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.540 -0.421 -4.028 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.188 -0.870 -1.701 1.00 0.00 C ATOM 149 CZ TYR A 661 7.037 -0.555 -2.746 1.00 0.00 C ATOM 150 OH TYR A 661 8.380 -0.371 -2.508 1.00 0.00 O ATOM 151 H TYR A 661 2.515 1.204 -2.566 1.00 0.00 H ATOM 152 HA TYR A 661 2.971 0.257 -5.196 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.331 -1.145 -2.597 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.736 -1.998 -4.089 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.817 -0.500 -5.257 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.169 -1.293 -1.138 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.190 -0.178 -4.855 1.00 0.00 H ATOM 158 HE2 TYR A 661 6.572 -0.979 -0.695 1.00 0.00 H ATOM 159 HH TYR A 661 8.519 0.489 -2.104 1.00 0.00 H ATOM 160 N TYR A 662 0.021 -0.423 -3.924 1.00 0.00 N ATOM 161 CA TYR A 662 -1.363 -0.677 -4.272 1.00 0.00 C ATOM 162 C TYR A 662 -1.941 0.493 -5.050 1.00 0.00 C ATOM 163 O TYR A 662 -2.904 0.336 -5.791 1.00 0.00 O ATOM 164 CB TYR A 662 -2.160 -0.943 -3.003 1.00 0.00 C ATOM 165 CG TYR A 662 -1.462 -1.931 -2.116 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.259 -3.240 -2.526 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.968 -1.540 -0.889 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.582 -4.136 -1.727 1.00 0.00 C ATOM 169 CE2 TYR A 662 -0.295 -2.423 -0.079 1.00 0.00 C ATOM 170 CZ TYR A 662 -0.100 -3.725 -0.499 1.00 0.00 C ATOM 171 OH TYR A 662 0.577 -4.612 0.305 1.00 0.00 O ATOM 172 H TYR A 662 0.286 -0.410 -2.982 1.00 0.00 H ATOM 173 HA TYR A 662 -1.392 -1.557 -4.895 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.271 -0.019 -2.449 1.00 0.00 H ATOM 175 HB3 TYR A 662 -3.131 -1.339 -3.257 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.644 -3.557 -3.485 1.00 0.00 H ATOM 177 HD2 TYR A 662 -1.122 -0.524 -0.564 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.429 -5.148 -2.068 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.081 -2.088 0.876 1.00 0.00 H ATOM 180 HH TYR A 662 0.145 -5.468 0.274 1.00 0.00 H ATOM 181 N ARG A 663 -1.335 1.667 -4.895 1.00 0.00 N ATOM 182 CA ARG A 663 -1.799 2.847 -5.604 1.00 0.00 C ATOM 183 C ARG A 663 -1.372 2.818 -7.067 1.00 0.00 C ATOM 184 O ARG A 663 -1.762 3.687 -7.847 1.00 0.00 O ATOM 185 CB ARG A 663 -1.280 4.123 -4.935 1.00 0.00 C ATOM 186 CG ARG A 663 -2.369 4.945 -4.263 1.00 0.00 C ATOM 187 CD ARG A 663 -2.197 4.970 -2.753 1.00 0.00 C ATOM 188 NE ARG A 663 -1.159 5.909 -2.334 1.00 0.00 N ATOM 189 CZ ARG A 663 -1.329 7.228 -2.285 1.00 0.00 C ATOM 190 NH1 ARG A 663 -2.493 7.768 -2.626 1.00 0.00 N ATOM 191 NH2 ARG A 663 -0.333 8.010 -1.893 1.00 0.00 N ATOM 192 H ARG A 663 -0.560 1.738 -4.300 1.00 0.00 H ATOM 193 HA ARG A 663 -2.873 2.843 -5.562 1.00 0.00 H ATOM 194 HB2 ARG A 663 -0.546 3.856 -4.190 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.806 4.743 -5.683 1.00 0.00 H ATOM 196 HG2 ARG A 663 -2.326 5.956 -4.636 1.00 0.00 H ATOM 197 HG3 ARG A 663 -3.329 4.511 -4.500 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.135 5.260 -2.302 1.00 0.00 H ATOM 199 HD3 ARG A 663 -1.930 3.979 -2.418 1.00 0.00 H ATOM 200 HE ARG A 663 -0.291 5.537 -2.076 1.00 0.00 H ATOM 201 HH11 ARG A 663 -3.249 7.183 -2.923 1.00 0.00 H ATOM 202 HH12 ARG A 663 -2.615 8.759 -2.587 1.00 0.00 H ATOM 203 HH21 ARG A 663 0.545 7.609 -1.634 1.00 0.00 H ATOM 204 HH22 ARG A 663 -0.460 9.001 -1.855 1.00 0.00 H ATOM 205 N SER A 664 -0.568 1.827 -7.443 1.00 0.00 N ATOM 206 CA SER A 664 -0.109 1.725 -8.820 1.00 0.00 C ATOM 207 C SER A 664 0.352 0.313 -9.181 1.00 0.00 C ATOM 208 O SER A 664 0.992 0.107 -10.213 1.00 0.00 O ATOM 209 CB SER A 664 0.996 2.742 -9.069 1.00 0.00 C ATOM 210 OG SER A 664 1.755 2.414 -10.221 1.00 0.00 O ATOM 211 H SER A 664 -0.277 1.163 -6.786 1.00 0.00 H ATOM 212 HA SER A 664 -0.941 1.974 -9.450 1.00 0.00 H ATOM 213 HB2 SER A 664 0.544 3.711 -9.214 1.00 0.00 H ATOM 214 HB3 SER A 664 1.651 2.773 -8.213 1.00 0.00 H ATOM 215 HG SER A 664 2.378 3.120 -10.405 1.00 0.00 H ATOM 216 N VAL A 665 -0.005 -0.664 -8.353 1.00 0.00 N ATOM 217 CA VAL A 665 0.346 -2.052 -8.621 1.00 0.00 C ATOM 218 C VAL A 665 -0.917 -2.869 -8.889 1.00 0.00 C ATOM 219 O VAL A 665 -0.843 -4.031 -9.288 1.00 0.00 O ATOM 220 CB VAL A 665 1.157 -2.697 -7.469 1.00 0.00 C ATOM 221 CG1 VAL A 665 2.341 -1.825 -7.090 1.00 0.00 C ATOM 222 CG2 VAL A 665 0.272 -2.979 -6.256 1.00 0.00 C ATOM 223 H VAL A 665 -0.539 -0.452 -7.560 1.00 0.00 H ATOM 224 HA VAL A 665 0.959 -2.066 -9.513 1.00 0.00 H ATOM 225 HB VAL A 665 1.552 -3.635 -7.824 1.00 0.00 H ATOM 226 HG11 VAL A 665 2.204 -0.834 -7.497 1.00 0.00 H ATOM 227 HG12 VAL A 665 2.417 -1.766 -6.015 1.00 0.00 H ATOM 228 HG13 VAL A 665 3.246 -2.256 -7.491 1.00 0.00 H ATOM 229 HG21 VAL A 665 -0.694 -2.520 -6.399 1.00 0.00 H ATOM 230 HG22 VAL A 665 0.147 -4.047 -6.141 1.00 0.00 H ATOM 231 HG23 VAL A 665 0.734 -2.577 -5.366 1.00 0.00 H ATOM 232 N GLY A 666 -2.081 -2.244 -8.676 1.00 0.00 N ATOM 233 CA GLY A 666 -3.341 -2.925 -8.911 1.00 0.00 C ATOM 234 C GLY A 666 -4.183 -3.053 -7.658 1.00 0.00 C ATOM 235 O GLY A 666 -4.637 -4.145 -7.321 1.00 0.00 O ATOM 236 H GLY A 666 -2.083 -1.312 -8.363 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.136 -3.915 -9.294 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.901 -2.375 -9.652 1.00 0.00 H ATOM 239 N LYS A 667 -4.395 -1.935 -6.964 1.00 0.00 N ATOM 240 CA LYS A 667 -5.192 -1.941 -5.739 1.00 0.00 C ATOM 241 C LYS A 667 -5.286 -0.543 -5.126 1.00 0.00 C ATOM 242 O LYS A 667 -5.247 -0.396 -3.908 1.00 0.00 O ATOM 243 CB LYS A 667 -4.585 -2.913 -4.719 1.00 0.00 C ATOM 244 CG LYS A 667 -5.249 -4.281 -4.706 1.00 0.00 C ATOM 245 CD LYS A 667 -5.682 -4.679 -3.305 1.00 0.00 C ATOM 246 CE LYS A 667 -5.493 -6.169 -3.066 1.00 0.00 C ATOM 247 NZ LYS A 667 -6.601 -6.971 -3.657 1.00 0.00 N ATOM 248 H LYS A 667 -4.008 -1.093 -7.280 1.00 0.00 H ATOM 249 HA LYS A 667 -6.185 -2.277 -5.993 1.00 0.00 H ATOM 250 HB2 LYS A 667 -3.539 -3.048 -4.949 1.00 0.00 H ATOM 251 HB3 LYS A 667 -4.674 -2.484 -3.733 1.00 0.00 H ATOM 252 HG2 LYS A 667 -6.117 -4.256 -5.347 1.00 0.00 H ATOM 253 HG3 LYS A 667 -4.546 -5.012 -5.078 1.00 0.00 H ATOM 254 HD2 LYS A 667 -5.091 -4.133 -2.586 1.00 0.00 H ATOM 255 HD3 LYS A 667 -6.726 -4.432 -3.177 1.00 0.00 H ATOM 256 HE2 LYS A 667 -4.560 -6.476 -3.513 1.00 0.00 H ATOM 257 HE3 LYS A 667 -5.459 -6.348 -2.002 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -6.850 -6.598 -4.595 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -6.308 -7.963 -3.758 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -7.440 -6.928 -3.044 1.00 0.00 H ATOM 261 N ILE A 668 -5.416 0.485 -5.966 1.00 0.00 N ATOM 262 CA ILE A 668 -5.518 1.862 -5.474 1.00 0.00 C ATOM 263 C ILE A 668 -6.576 1.955 -4.392 1.00 0.00 C ATOM 264 O ILE A 668 -6.314 2.398 -3.275 1.00 0.00 O ATOM 265 CB ILE A 668 -5.874 2.852 -6.606 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.632 3.175 -7.424 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.484 4.134 -6.047 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.083 1.984 -8.171 1.00 0.00 C ATOM 269 H ILE A 668 -5.446 0.314 -6.931 1.00 0.00 H ATOM 270 HA ILE A 668 -4.563 2.143 -5.057 1.00 0.00 H ATOM 271 HB ILE A 668 -6.605 2.383 -7.244 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.873 3.940 -8.146 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.864 3.538 -6.762 1.00 0.00 H ATOM 274 HG21 ILE A 668 -6.118 4.301 -5.044 1.00 0.00 H ATOM 275 HG22 ILE A 668 -6.209 4.967 -6.674 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.560 4.040 -6.025 1.00 0.00 H ATOM 277 HD11 ILE A 668 -3.826 1.212 -7.466 1.00 0.00 H ATOM 278 HD12 ILE A 668 -4.838 1.612 -8.849 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.199 2.279 -8.726 1.00 0.00 H ATOM 280 N GLU A 669 -7.771 1.521 -4.743 1.00 0.00 N ATOM 281 CA GLU A 669 -8.892 1.530 -3.827 1.00 0.00 C ATOM 282 C GLU A 669 -8.507 0.868 -2.512 1.00 0.00 C ATOM 283 O GLU A 669 -8.875 1.337 -1.435 1.00 0.00 O ATOM 284 CB GLU A 669 -10.061 0.810 -4.484 1.00 0.00 C ATOM 285 CG GLU A 669 -11.407 1.475 -4.242 1.00 0.00 C ATOM 286 CD GLU A 669 -12.508 0.475 -3.950 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.918 -0.246 -4.883 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.960 0.412 -2.788 1.00 0.00 O ATOM 289 H GLU A 669 -7.903 1.176 -5.651 1.00 0.00 H ATOM 290 HA GLU A 669 -9.159 2.557 -3.632 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.879 0.778 -5.553 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.104 -0.200 -4.106 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.318 2.145 -3.400 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.678 2.040 -5.123 1.00 0.00 H ATOM 295 N GLU A 670 -7.730 -0.202 -2.609 1.00 0.00 N ATOM 296 CA GLU A 670 -7.257 -0.900 -1.426 1.00 0.00 C ATOM 297 C GLU A 670 -6.081 -0.143 -0.833 1.00 0.00 C ATOM 298 O GLU A 670 -5.829 -0.215 0.371 1.00 0.00 O ATOM 299 CB GLU A 670 -6.849 -2.335 -1.770 1.00 0.00 C ATOM 300 CG GLU A 670 -6.967 -3.297 -0.599 1.00 0.00 C ATOM 301 CD GLU A 670 -5.680 -3.412 0.193 1.00 0.00 C ATOM 302 OE1 GLU A 670 -4.733 -4.059 -0.302 1.00 0.00 O ATOM 303 OE2 GLU A 670 -5.619 -2.855 1.310 1.00 0.00 O ATOM 304 H GLU A 670 -7.446 -0.511 -3.494 1.00 0.00 H ATOM 305 HA GLU A 670 -8.058 -0.917 -0.697 1.00 0.00 H ATOM 306 HB2 GLU A 670 -7.480 -2.694 -2.569 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.823 -2.335 -2.105 1.00 0.00 H ATOM 308 HG2 GLU A 670 -7.748 -2.948 0.060 1.00 0.00 H ATOM 309 HG3 GLU A 670 -7.228 -4.275 -0.979 1.00 0.00 H ATOM 310 N ALA A 671 -5.375 0.613 -1.677 1.00 0.00 N ATOM 311 CA ALA A 671 -4.255 1.401 -1.206 1.00 0.00 C ATOM 312 C ALA A 671 -4.751 2.427 -0.208 1.00 0.00 C ATOM 313 O ALA A 671 -4.075 2.729 0.776 1.00 0.00 O ATOM 314 CB ALA A 671 -3.529 2.061 -2.358 1.00 0.00 C ATOM 315 H ALA A 671 -5.626 0.656 -2.627 1.00 0.00 H ATOM 316 HA ALA A 671 -3.568 0.737 -0.711 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.772 3.111 -2.384 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.466 1.938 -2.216 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.826 1.596 -3.285 1.00 0.00 H ATOM 320 N GLU A 672 -5.964 2.930 -0.439 1.00 0.00 N ATOM 321 CA GLU A 672 -6.561 3.881 0.481 1.00 0.00 C ATOM 322 C GLU A 672 -6.683 3.225 1.854 1.00 0.00 C ATOM 323 O GLU A 672 -6.747 3.902 2.881 1.00 0.00 O ATOM 324 CB GLU A 672 -7.935 4.329 -0.022 1.00 0.00 C ATOM 325 CG GLU A 672 -7.938 4.753 -1.484 1.00 0.00 C ATOM 326 CD GLU A 672 -8.015 6.258 -1.654 1.00 0.00 C ATOM 327 OE1 GLU A 672 -6.983 6.932 -1.451 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.106 6.763 -1.990 1.00 0.00 O ATOM 329 H GLU A 672 -6.478 2.627 -1.226 1.00 0.00 H ATOM 330 HA GLU A 672 -5.906 4.736 0.558 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.633 3.514 0.095 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.268 5.166 0.573 1.00 0.00 H ATOM 333 HG2 GLU A 672 -7.031 4.400 -1.951 1.00 0.00 H ATOM 334 HG3 GLU A 672 -8.791 4.307 -1.973 1.00 0.00 H ATOM 335 N ALA A 673 -6.688 1.890 1.852 1.00 0.00 N ATOM 336 CA ALA A 673 -6.770 1.118 3.078 1.00 0.00 C ATOM 337 C ALA A 673 -5.424 1.116 3.789 1.00 0.00 C ATOM 338 O ALA A 673 -5.359 1.143 5.018 1.00 0.00 O ATOM 339 CB ALA A 673 -7.218 -0.305 2.780 1.00 0.00 C ATOM 340 H ALA A 673 -6.618 1.414 1.000 1.00 0.00 H ATOM 341 HA ALA A 673 -7.505 1.580 3.714 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.771 -0.322 1.854 1.00 0.00 H ATOM 343 HB2 ALA A 673 -6.353 -0.945 2.695 1.00 0.00 H ATOM 344 HB3 ALA A 673 -7.850 -0.659 3.583 1.00 0.00 H ATOM 345 N ILE A 674 -4.345 1.107 3.004 1.00 0.00 N ATOM 346 CA ILE A 674 -3.002 1.126 3.567 1.00 0.00 C ATOM 347 C ILE A 674 -2.790 2.429 4.321 1.00 0.00 C ATOM 348 O ILE A 674 -2.291 2.439 5.443 1.00 0.00 O ATOM 349 CB ILE A 674 -1.903 0.994 2.483 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.798 -0.428 1.956 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.556 1.399 3.039 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.962 -0.843 1.108 1.00 0.00 C ATOM 353 H ILE A 674 -4.459 1.102 2.031 1.00 0.00 H ATOM 354 HA ILE A 674 -2.913 0.303 4.256 1.00 0.00 H ATOM 355 HB ILE A 674 -2.147 1.656 1.668 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.907 -0.509 1.353 1.00 0.00 H ATOM 357 HG13 ILE A 674 -1.724 -1.108 2.781 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.337 0.798 3.910 1.00 0.00 H ATOM 359 HG22 ILE A 674 0.206 1.240 2.290 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.578 2.441 3.316 1.00 0.00 H ATOM 361 HD11 ILE A 674 -3.875 -0.663 1.648 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.955 -0.268 0.193 1.00 0.00 H ATOM 363 HD13 ILE A 674 -2.878 -1.895 0.880 1.00 0.00 H ATOM 364 N GLU A 675 -3.177 3.530 3.692 1.00 0.00 N ATOM 365 CA GLU A 675 -3.033 4.841 4.300 1.00 0.00 C ATOM 366 C GLU A 675 -3.573 4.831 5.727 1.00 0.00 C ATOM 367 O GLU A 675 -3.119 5.597 6.578 1.00 0.00 O ATOM 368 CB GLU A 675 -3.745 5.897 3.453 1.00 0.00 C ATOM 369 CG GLU A 675 -2.799 6.911 2.830 1.00 0.00 C ATOM 370 CD GLU A 675 -3.533 8.022 2.104 1.00 0.00 C ATOM 371 OE1 GLU A 675 -4.205 8.829 2.778 1.00 0.00 O ATOM 372 OE2 GLU A 675 -3.433 8.083 0.860 1.00 0.00 O ATOM 373 H GLU A 675 -3.570 3.457 2.797 1.00 0.00 H ATOM 374 HA GLU A 675 -1.978 5.070 4.335 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.277 5.398 2.656 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.453 6.427 4.073 1.00 0.00 H ATOM 377 HG2 GLU A 675 -2.196 7.350 3.611 1.00 0.00 H ATOM 378 HG3 GLU A 675 -2.158 6.399 2.125 1.00 0.00 H ATOM 379 N LYS A 676 -4.530 3.945 5.991 1.00 0.00 N ATOM 380 CA LYS A 676 -5.100 3.829 7.326 1.00 0.00 C ATOM 381 C LYS A 676 -4.033 3.379 8.315 1.00 0.00 C ATOM 382 O LYS A 676 -3.986 3.856 9.449 1.00 0.00 O ATOM 383 CB LYS A 676 -6.278 2.852 7.326 1.00 0.00 C ATOM 384 CG LYS A 676 -7.478 3.347 8.117 1.00 0.00 C ATOM 385 CD LYS A 676 -7.479 2.795 9.534 1.00 0.00 C ATOM 386 CE LYS A 676 -6.912 3.800 10.522 1.00 0.00 C ATOM 387 NZ LYS A 676 -7.598 3.730 11.842 1.00 0.00 N ATOM 388 H LYS A 676 -4.849 3.347 5.277 1.00 0.00 H ATOM 389 HA LYS A 676 -5.446 4.807 7.624 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.591 2.682 6.306 1.00 0.00 H ATOM 391 HB3 LYS A 676 -5.953 1.914 7.755 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.448 4.425 8.162 1.00 0.00 H ATOM 393 HG3 LYS A 676 -8.382 3.030 7.616 1.00 0.00 H ATOM 394 HD2 LYS A 676 -8.494 2.559 9.818 1.00 0.00 H ATOM 395 HD3 LYS A 676 -6.877 1.898 9.560 1.00 0.00 H ATOM 396 HE2 LYS A 676 -5.861 3.594 10.663 1.00 0.00 H ATOM 397 HE3 LYS A 676 -7.031 4.793 10.116 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -8.614 3.551 11.707 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -7.196 2.961 12.415 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -7.481 4.628 12.354 1.00 0.00 H ATOM 401 N THR A 677 -3.159 2.480 7.872 1.00 0.00 N ATOM 402 CA THR A 677 -2.076 2.003 8.725 1.00 0.00 C ATOM 403 C THR A 677 -1.070 3.126 8.945 1.00 0.00 C ATOM 404 O THR A 677 -0.325 3.123 9.924 1.00 0.00 O ATOM 405 CB THR A 677 -1.384 0.773 8.122 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.758 0.588 6.769 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.700 -0.507 8.862 1.00 0.00 C ATOM 408 H THR A 677 -3.232 2.153 6.954 1.00 0.00 H ATOM 409 HA THR A 677 -2.505 1.733 9.680 1.00 0.00 H ATOM 410 HB THR A 677 -0.308 0.918 8.158 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.695 0.393 6.718 1.00 0.00 H ATOM 412 HG21 THR A 677 -2.241 -0.273 9.766 1.00 0.00 H ATOM 413 HG22 THR A 677 -2.304 -1.145 8.234 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.781 -1.014 9.113 1.00 0.00 H ATOM 415 N LEU A 678 -1.073 4.102 8.035 1.00 0.00 N ATOM 416 CA LEU A 678 -0.179 5.244 8.141 1.00 0.00 C ATOM 417 C LEU A 678 -0.440 5.971 9.452 1.00 0.00 C ATOM 418 O LEU A 678 0.475 6.527 10.060 1.00 0.00 O ATOM 419 CB LEU A 678 -0.374 6.193 6.954 1.00 0.00 C ATOM 420 CG LEU A 678 0.920 6.671 6.288 1.00 0.00 C ATOM 421 CD1 LEU A 678 0.843 6.496 4.778 1.00 0.00 C ATOM 422 CD2 LEU A 678 1.201 8.122 6.644 1.00 0.00 C ATOM 423 H LEU A 678 -1.701 4.057 7.284 1.00 0.00 H ATOM 424 HA LEU A 678 0.836 4.875 8.139 1.00 0.00 H ATOM 425 HB2 LEU A 678 -0.971 5.685 6.211 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.919 7.060 7.297 1.00 0.00 H ATOM 427 HG LEU A 678 1.744 6.072 6.649 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.550 5.482 4.544 1.00 0.00 H ATOM 429 HD12 LEU A 678 0.114 7.182 4.373 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.809 6.699 4.342 1.00 0.00 H ATOM 431 HD21 LEU A 678 1.147 8.247 7.715 1.00 0.00 H ATOM 432 HD22 LEU A 678 2.187 8.394 6.299 1.00 0.00 H ATOM 433 HD23 LEU A 678 0.467 8.758 6.170 1.00 0.00 H ATOM 434 N LYS A 679 -1.696 5.938 9.895 1.00 0.00 N ATOM 435 CA LYS A 679 -2.075 6.574 11.151 1.00 0.00 C ATOM 436 C LYS A 679 -1.195 6.062 12.291 1.00 0.00 C ATOM 437 O LYS A 679 -1.011 6.741 13.301 1.00 0.00 O ATOM 438 CB LYS A 679 -3.547 6.293 11.462 1.00 0.00 C ATOM 439 CG LYS A 679 -4.047 6.988 12.718 1.00 0.00 C ATOM 440 CD LYS A 679 -5.073 6.139 13.451 1.00 0.00 C ATOM 441 CE LYS A 679 -4.421 5.274 14.518 1.00 0.00 C ATOM 442 NZ LYS A 679 -4.119 3.906 14.016 1.00 0.00 N ATOM 443 H LYS A 679 -2.383 5.464 9.370 1.00 0.00 H ATOM 444 HA LYS A 679 -1.931 7.638 11.045 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.148 6.626 10.628 1.00 0.00 H ATOM 446 HB3 LYS A 679 -3.680 5.228 11.586 1.00 0.00 H ATOM 447 HG2 LYS A 679 -3.211 7.169 13.374 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.502 7.927 12.441 1.00 0.00 H ATOM 449 HD2 LYS A 679 -5.795 6.790 13.922 1.00 0.00 H ATOM 450 HD3 LYS A 679 -5.573 5.499 12.739 1.00 0.00 H ATOM 451 HE2 LYS A 679 -3.501 5.744 14.831 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.091 5.199 15.362 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -4.803 3.635 13.280 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -3.162 3.876 13.611 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -4.174 3.218 14.795 1.00 0.00 H