ATOM 31 N TYR A 654 4.878 2.601 7.337 1.00 0.00 N ATOM 32 CA TYR A 654 5.213 2.302 5.947 1.00 0.00 C ATOM 33 C TYR A 654 4.009 2.464 5.019 1.00 0.00 C ATOM 34 O TYR A 654 4.145 2.347 3.803 1.00 0.00 O ATOM 35 CB TYR A 654 5.771 0.877 5.826 1.00 0.00 C ATOM 36 CG TYR A 654 4.896 -0.214 6.432 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.684 0.074 7.065 1.00 0.00 C ATOM 38 CD2 TYR A 654 5.296 -1.547 6.377 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.912 -0.922 7.615 1.00 0.00 C ATOM 40 CE2 TYR A 654 4.520 -2.551 6.927 1.00 0.00 C ATOM 41 CZ TYR A 654 3.330 -2.233 7.545 1.00 0.00 C ATOM 42 OH TYR A 654 2.557 -3.229 8.096 1.00 0.00 O ATOM 43 H TYR A 654 4.028 2.284 7.706 1.00 0.00 H ATOM 44 HA TYR A 654 5.977 2.999 5.636 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.903 0.642 4.781 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.732 0.837 6.317 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.344 1.095 7.123 1.00 0.00 H ATOM 48 HD2 TYR A 654 6.229 -1.798 5.891 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.983 -0.668 8.099 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.848 -3.578 6.872 1.00 0.00 H ATOM 51 HH TYR A 654 2.833 -3.385 9.002 1.00 0.00 H ATOM 52 N SER A 655 2.837 2.732 5.592 1.00 0.00 N ATOM 53 CA SER A 655 1.617 2.900 4.811 1.00 0.00 C ATOM 54 C SER A 655 1.842 3.778 3.583 1.00 0.00 C ATOM 55 O SER A 655 1.197 3.595 2.553 1.00 0.00 O ATOM 56 CB SER A 655 0.515 3.489 5.695 1.00 0.00 C ATOM 57 OG SER A 655 -0.297 4.400 4.974 1.00 0.00 O ATOM 58 H SER A 655 2.789 2.816 6.564 1.00 0.00 H ATOM 59 HA SER A 655 1.304 1.923 4.473 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.108 2.690 6.066 1.00 0.00 H ATOM 61 HB3 SER A 655 0.965 4.008 6.527 1.00 0.00 H ATOM 62 HG SER A 655 -1.192 4.366 5.316 1.00 0.00 H ATOM 63 N ALA A 656 2.757 4.728 3.688 1.00 0.00 N ATOM 64 CA ALA A 656 3.042 5.612 2.569 1.00 0.00 C ATOM 65 C ALA A 656 3.640 4.841 1.413 1.00 0.00 C ATOM 66 O ALA A 656 3.032 4.719 0.348 1.00 0.00 O ATOM 67 CB ALA A 656 3.981 6.731 2.988 1.00 0.00 C ATOM 68 H ALA A 656 3.251 4.835 4.528 1.00 0.00 H ATOM 69 HA ALA A 656 2.113 6.047 2.246 1.00 0.00 H ATOM 70 HB1 ALA A 656 4.232 6.620 4.033 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.884 6.680 2.393 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.499 7.684 2.831 1.00 0.00 H ATOM 73 N GLN A 657 4.834 4.324 1.628 1.00 0.00 N ATOM 74 CA GLN A 657 5.516 3.564 0.599 1.00 0.00 C ATOM 75 C GLN A 657 4.793 2.247 0.335 1.00 0.00 C ATOM 76 O GLN A 657 4.949 1.647 -0.728 1.00 0.00 O ATOM 77 CB GLN A 657 6.966 3.297 1.003 1.00 0.00 C ATOM 78 CG GLN A 657 7.920 3.203 -0.177 1.00 0.00 C ATOM 79 CD GLN A 657 8.553 4.537 -0.521 1.00 0.00 C ATOM 80 OE1 GLN A 657 7.893 5.575 -0.501 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.842 4.514 -0.841 1.00 0.00 N ATOM 82 H GLN A 657 5.266 4.456 2.498 1.00 0.00 H ATOM 83 HA GLN A 657 5.503 4.158 -0.302 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.303 4.097 1.647 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.010 2.365 1.549 1.00 0.00 H ATOM 86 HG2 GLN A 657 8.704 2.501 0.063 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.372 2.849 -1.038 1.00 0.00 H ATOM 88 HE21 GLN A 657 10.305 3.650 -0.837 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.277 5.362 -1.068 1.00 0.00 H ATOM 90 N TRP A 658 4.004 1.796 1.311 1.00 0.00 N ATOM 91 CA TRP A 658 3.270 0.546 1.175 1.00 0.00 C ATOM 92 C TRP A 658 1.955 0.759 0.445 1.00 0.00 C ATOM 93 O TRP A 658 1.483 -0.136 -0.253 1.00 0.00 O ATOM 94 CB TRP A 658 3.008 -0.091 2.542 1.00 0.00 C ATOM 95 CG TRP A 658 3.949 -1.209 2.876 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.646 -2.355 3.554 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.343 -1.291 2.553 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.765 -3.143 3.671 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.818 -2.512 3.065 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.235 -0.452 1.879 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.144 -2.912 2.925 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.551 -0.851 1.741 1.00 0.00 C ATOM 103 CH2 TRP A 658 7.995 -2.071 2.262 1.00 0.00 C ATOM 104 H TRP A 658 3.919 2.312 2.141 1.00 0.00 H ATOM 105 HA TRP A 658 3.875 -0.124 0.585 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.101 0.661 3.307 1.00 0.00 H ATOM 107 HB3 TRP A 658 2.003 -0.488 2.559 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.665 -2.594 3.937 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.802 -4.015 4.117 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.914 0.491 1.471 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.502 -3.849 3.320 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.254 -0.214 1.224 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.032 -2.342 2.131 1.00 0.00 H ATOM 114 N ALA A 659 1.373 1.949 0.570 1.00 0.00 N ATOM 115 CA ALA A 659 0.130 2.229 -0.126 1.00 0.00 C ATOM 116 C ALA A 659 0.462 2.596 -1.558 1.00 0.00 C ATOM 117 O ALA A 659 -0.330 2.381 -2.474 1.00 0.00 O ATOM 118 CB ALA A 659 -0.652 3.344 0.560 1.00 0.00 C ATOM 119 H ALA A 659 1.799 2.656 1.110 1.00 0.00 H ATOM 120 HA ALA A 659 -0.469 1.321 -0.119 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.143 4.285 0.417 1.00 0.00 H ATOM 122 HB2 ALA A 659 -0.731 3.135 1.615 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.644 3.404 0.134 1.00 0.00 H ATOM 124 N GLU A 660 1.670 3.127 -1.732 1.00 0.00 N ATOM 125 CA GLU A 660 2.169 3.511 -3.037 1.00 0.00 C ATOM 126 C GLU A 660 2.095 2.337 -3.989 1.00 0.00 C ATOM 127 O GLU A 660 1.827 2.498 -5.180 1.00 0.00 O ATOM 128 CB GLU A 660 3.617 3.983 -2.915 1.00 0.00 C ATOM 129 CG GLU A 660 3.814 5.415 -3.348 1.00 0.00 C ATOM 130 CD GLU A 660 5.163 5.971 -2.936 1.00 0.00 C ATOM 131 OE1 GLU A 660 6.192 5.434 -3.396 1.00 0.00 O ATOM 132 OE2 GLU A 660 5.190 6.945 -2.154 1.00 0.00 O ATOM 133 H GLU A 660 2.252 3.247 -0.954 1.00 0.00 H ATOM 134 HA GLU A 660 1.558 4.311 -3.412 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.928 3.894 -1.885 1.00 0.00 H ATOM 136 HB3 GLU A 660 4.246 3.354 -3.528 1.00 0.00 H ATOM 137 HG2 GLU A 660 3.734 5.460 -4.424 1.00 0.00 H ATOM 138 HG3 GLU A 660 3.037 6.015 -2.896 1.00 0.00 H ATOM 139 N TYR A 661 2.331 1.153 -3.449 1.00 0.00 N ATOM 140 CA TYR A 661 2.287 -0.054 -4.246 1.00 0.00 C ATOM 141 C TYR A 661 0.864 -0.352 -4.658 1.00 0.00 C ATOM 142 O TYR A 661 0.537 -0.362 -5.839 1.00 0.00 O ATOM 143 CB TYR A 661 2.881 -1.211 -3.455 1.00 0.00 C ATOM 144 CG TYR A 661 4.340 -0.995 -3.174 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.204 -0.725 -4.217 1.00 0.00 C ATOM 146 CD2 TYR A 661 4.851 -1.032 -1.884 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.538 -0.503 -3.997 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.193 -0.802 -1.648 1.00 0.00 C ATOM 149 CZ TYR A 661 7.035 -0.537 -2.710 1.00 0.00 C ATOM 150 OH TYR A 661 8.371 -0.298 -2.484 1.00 0.00 O ATOM 151 H TYR A 661 2.535 1.090 -2.484 1.00 0.00 H ATOM 152 HA TYR A 661 2.881 0.110 -5.132 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.363 -1.308 -2.513 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.779 -2.123 -4.023 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.815 -0.698 -5.223 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.187 -1.242 -1.058 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.184 -0.301 -4.836 1.00 0.00 H ATOM 158 HE2 TYR A 661 6.578 -0.837 -0.638 1.00 0.00 H ATOM 159 HH TYR A 661 8.487 0.606 -2.182 1.00 0.00 H ATOM 160 N TYR A 662 0.016 -0.562 -3.674 1.00 0.00 N ATOM 161 CA TYR A 662 -1.383 -0.839 -3.931 1.00 0.00 C ATOM 162 C TYR A 662 -2.018 0.296 -4.721 1.00 0.00 C ATOM 163 O TYR A 662 -3.031 0.104 -5.386 1.00 0.00 O ATOM 164 CB TYR A 662 -2.105 -1.070 -2.611 1.00 0.00 C ATOM 165 CG TYR A 662 -1.344 -2.007 -1.716 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.206 -3.350 -2.032 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.737 -1.535 -0.573 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.485 -4.200 -1.218 1.00 0.00 C ATOM 169 CE2 TYR A 662 -0.011 -2.367 0.247 1.00 0.00 C ATOM 170 CZ TYR A 662 0.114 -3.703 -0.077 1.00 0.00 C ATOM 171 OH TYR A 662 0.838 -4.541 0.739 1.00 0.00 O ATOM 172 H TYR A 662 0.335 -0.517 -2.749 1.00 0.00 H ATOM 173 HA TYR A 662 -1.438 -1.741 -4.520 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.207 -0.127 -2.090 1.00 0.00 H ATOM 175 HB3 TYR A 662 -3.079 -1.492 -2.797 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.675 -3.731 -2.926 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.839 -0.491 -0.321 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.388 -5.241 -1.480 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.453 -1.966 1.133 1.00 0.00 H ATOM 180 HH TYR A 662 1.689 -4.725 0.336 1.00 0.00 H ATOM 181 N ARG A 663 -1.404 1.479 -4.670 1.00 0.00 N ATOM 182 CA ARG A 663 -1.919 2.617 -5.413 1.00 0.00 C ATOM 183 C ARG A 663 -1.436 2.582 -6.859 1.00 0.00 C ATOM 184 O ARG A 663 -1.775 3.456 -7.657 1.00 0.00 O ATOM 185 CB ARG A 663 -1.508 3.936 -4.755 1.00 0.00 C ATOM 186 CG ARG A 663 -2.647 4.632 -4.025 1.00 0.00 C ATOM 187 CD ARG A 663 -2.330 4.843 -2.553 1.00 0.00 C ATOM 188 NE ARG A 663 -2.199 6.259 -2.218 1.00 0.00 N ATOM 189 CZ ARG A 663 -1.108 6.982 -2.460 1.00 0.00 C ATOM 190 NH1 ARG A 663 -0.049 6.426 -3.038 1.00 0.00 N ATOM 191 NH2 ARG A 663 -1.074 8.264 -2.124 1.00 0.00 N ATOM 192 H ARG A 663 -0.585 1.581 -4.139 1.00 0.00 H ATOM 193 HA ARG A 663 -2.992 2.542 -5.412 1.00 0.00 H ATOM 194 HB2 ARG A 663 -0.717 3.743 -4.048 1.00 0.00 H ATOM 195 HB3 ARG A 663 -1.139 4.607 -5.517 1.00 0.00 H ATOM 196 HG2 ARG A 663 -2.823 5.593 -4.485 1.00 0.00 H ATOM 197 HG3 ARG A 663 -3.537 4.024 -4.107 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.125 4.417 -1.963 1.00 0.00 H ATOM 199 HD3 ARG A 663 -1.403 4.341 -2.321 1.00 0.00 H ATOM 200 HE ARG A 663 -2.965 6.695 -1.790 1.00 0.00 H ATOM 201 HH11 ARG A 663 -0.068 5.460 -3.294 1.00 0.00 H ATOM 202 HH12 ARG A 663 0.767 6.975 -3.217 1.00 0.00 H ATOM 203 HH21 ARG A 663 -1.867 8.688 -1.688 1.00 0.00 H ATOM 204 HH22 ARG A 663 -0.254 8.807 -2.305 1.00 0.00 H ATOM 205 N SER A 664 -0.646 1.567 -7.193 1.00 0.00 N ATOM 206 CA SER A 664 -0.126 1.422 -8.542 1.00 0.00 C ATOM 207 C SER A 664 0.392 0.009 -8.782 1.00 0.00 C ATOM 208 O SER A 664 1.257 -0.216 -9.629 1.00 0.00 O ATOM 209 CB SER A 664 0.967 2.448 -8.788 1.00 0.00 C ATOM 210 OG SER A 664 1.677 2.173 -9.984 1.00 0.00 O ATOM 211 H SER A 664 -0.409 0.901 -6.518 1.00 0.00 H ATOM 212 HA SER A 664 -0.934 1.610 -9.225 1.00 0.00 H ATOM 213 HB2 SER A 664 0.513 3.423 -8.869 1.00 0.00 H ATOM 214 HB3 SER A 664 1.656 2.436 -7.959 1.00 0.00 H ATOM 215 HG SER A 664 1.420 2.802 -10.662 1.00 0.00 H ATOM 216 N VAL A 665 -0.163 -0.942 -8.041 1.00 0.00 N ATOM 217 CA VAL A 665 0.216 -2.338 -8.175 1.00 0.00 C ATOM 218 C VAL A 665 -1.005 -3.177 -8.549 1.00 0.00 C ATOM 219 O VAL A 665 -0.879 -4.352 -8.899 1.00 0.00 O ATOM 220 CB VAL A 665 0.878 -2.887 -6.883 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.160 -3.360 -5.870 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.853 -4.005 -7.217 1.00 0.00 C ATOM 223 H VAL A 665 -0.858 -0.699 -7.395 1.00 0.00 H ATOM 224 HA VAL A 665 0.937 -2.405 -8.978 1.00 0.00 H ATOM 225 HB VAL A 665 1.442 -2.085 -6.431 1.00 0.00 H ATOM 226 HG11 VAL A 665 -1.107 -2.883 -6.076 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.273 -4.431 -5.944 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.165 -3.102 -4.872 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.605 -4.423 -8.181 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.859 -3.608 -7.245 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.791 -4.775 -6.463 1.00 0.00 H ATOM 232 N GLY A 666 -2.190 -2.558 -8.492 1.00 0.00 N ATOM 233 CA GLY A 666 -3.407 -3.264 -8.851 1.00 0.00 C ATOM 234 C GLY A 666 -4.459 -3.259 -7.755 1.00 0.00 C ATOM 235 O GLY A 666 -5.102 -4.279 -7.511 1.00 0.00 O ATOM 236 H GLY A 666 -2.233 -1.612 -8.220 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.156 -4.288 -9.085 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.826 -2.802 -9.732 1.00 0.00 H ATOM 239 N LYS A 667 -4.650 -2.115 -7.099 1.00 0.00 N ATOM 240 CA LYS A 667 -5.651 -2.011 -6.037 1.00 0.00 C ATOM 241 C LYS A 667 -5.570 -0.673 -5.301 1.00 0.00 C ATOM 242 O LYS A 667 -5.446 -0.635 -4.077 1.00 0.00 O ATOM 243 CB LYS A 667 -5.500 -3.162 -5.036 1.00 0.00 C ATOM 244 CG LYS A 667 -4.057 -3.481 -4.680 1.00 0.00 C ATOM 245 CD LYS A 667 -3.974 -4.477 -3.532 1.00 0.00 C ATOM 246 CE LYS A 667 -3.016 -5.615 -3.847 1.00 0.00 C ATOM 247 NZ LYS A 667 -2.714 -6.437 -2.642 1.00 0.00 N ATOM 248 H LYS A 667 -4.117 -1.328 -7.337 1.00 0.00 H ATOM 249 HA LYS A 667 -6.624 -2.086 -6.500 1.00 0.00 H ATOM 250 HB2 LYS A 667 -6.022 -2.904 -4.126 1.00 0.00 H ATOM 251 HB3 LYS A 667 -5.949 -4.050 -5.456 1.00 0.00 H ATOM 252 HG2 LYS A 667 -3.567 -3.903 -5.545 1.00 0.00 H ATOM 253 HG3 LYS A 667 -3.557 -2.569 -4.390 1.00 0.00 H ATOM 254 HD2 LYS A 667 -3.628 -3.963 -2.647 1.00 0.00 H ATOM 255 HD3 LYS A 667 -4.957 -4.886 -3.350 1.00 0.00 H ATOM 256 HE2 LYS A 667 -3.463 -6.247 -4.599 1.00 0.00 H ATOM 257 HE3 LYS A 667 -2.095 -5.198 -4.228 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -2.393 -5.826 -1.864 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -3.566 -6.949 -2.337 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -1.965 -7.127 -2.858 1.00 0.00 H ATOM 261 N ILE A 668 -5.657 0.427 -6.048 1.00 0.00 N ATOM 262 CA ILE A 668 -5.610 1.764 -5.451 1.00 0.00 C ATOM 263 C ILE A 668 -6.662 1.890 -4.368 1.00 0.00 C ATOM 264 O ILE A 668 -6.379 2.310 -3.247 1.00 0.00 O ATOM 265 CB ILE A 668 -5.842 2.866 -6.507 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.579 3.070 -7.327 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.262 4.179 -5.852 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.067 1.799 -7.958 1.00 0.00 C ATOM 269 H ILE A 668 -5.767 0.338 -7.018 1.00 0.00 H ATOM 270 HA ILE A 668 -4.635 1.903 -5.013 1.00 0.00 H ATOM 271 HB ILE A 668 -6.639 2.546 -7.159 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.777 3.779 -8.115 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.807 3.458 -6.683 1.00 0.00 H ATOM 274 HG21 ILE A 668 -5.862 4.224 -4.850 1.00 0.00 H ATOM 275 HG22 ILE A 668 -5.880 5.008 -6.430 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.340 4.232 -5.814 1.00 0.00 H ATOM 277 HD11 ILE A 668 -4.856 1.350 -8.544 1.00 0.00 H ATOM 278 HD12 ILE A 668 -3.219 2.024 -8.593 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.764 1.115 -7.180 1.00 0.00 H ATOM 280 N GLU A 669 -7.876 1.511 -4.719 1.00 0.00 N ATOM 281 CA GLU A 669 -8.991 1.556 -3.796 1.00 0.00 C ATOM 282 C GLU A 669 -8.613 0.894 -2.480 1.00 0.00 C ATOM 283 O GLU A 669 -8.875 1.427 -1.402 1.00 0.00 O ATOM 284 CB GLU A 669 -10.186 0.862 -4.436 1.00 0.00 C ATOM 285 CG GLU A 669 -11.508 1.575 -4.207 1.00 0.00 C ATOM 286 CD GLU A 669 -12.289 0.997 -3.044 1.00 0.00 C ATOM 287 OE1 GLU A 669 -11.703 0.847 -1.951 1.00 0.00 O ATOM 288 OE2 GLU A 669 -13.487 0.691 -3.225 1.00 0.00 O ATOM 289 H GLU A 669 -8.027 1.179 -5.629 1.00 0.00 H ATOM 290 HA GLU A 669 -9.230 2.591 -3.607 1.00 0.00 H ATOM 291 HB2 GLU A 669 -10.007 0.802 -5.505 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.261 -0.139 -4.038 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.310 2.617 -4.004 1.00 0.00 H ATOM 294 HG3 GLU A 669 -12.108 1.491 -5.102 1.00 0.00 H ATOM 295 N GLU A 670 -7.955 -0.253 -2.579 1.00 0.00 N ATOM 296 CA GLU A 670 -7.496 -0.962 -1.398 1.00 0.00 C ATOM 297 C GLU A 670 -6.262 -0.269 -0.851 1.00 0.00 C ATOM 298 O GLU A 670 -5.990 -0.328 0.348 1.00 0.00 O ATOM 299 CB GLU A 670 -7.188 -2.425 -1.727 1.00 0.00 C ATOM 300 CG GLU A 670 -7.282 -3.351 -0.525 1.00 0.00 C ATOM 301 CD GLU A 670 -6.033 -3.320 0.333 1.00 0.00 C ATOM 302 OE1 GLU A 670 -4.945 -3.034 -0.211 1.00 0.00 O ATOM 303 OE2 GLU A 670 -6.142 -3.581 1.550 1.00 0.00 O ATOM 304 H GLU A 670 -7.748 -0.613 -3.467 1.00 0.00 H ATOM 305 HA GLU A 670 -8.276 -0.915 -0.646 1.00 0.00 H ATOM 306 HB2 GLU A 670 -7.888 -2.769 -2.475 1.00 0.00 H ATOM 307 HB3 GLU A 670 -6.188 -2.489 -2.126 1.00 0.00 H ATOM 308 HG2 GLU A 670 -8.124 -3.050 0.080 1.00 0.00 H ATOM 309 HG3 GLU A 670 -7.436 -4.361 -0.877 1.00 0.00 H ATOM 310 N ALA A 671 -5.526 0.421 -1.727 1.00 0.00 N ATOM 311 CA ALA A 671 -4.352 1.145 -1.288 1.00 0.00 C ATOM 312 C ALA A 671 -4.765 2.198 -0.279 1.00 0.00 C ATOM 313 O ALA A 671 -4.046 2.470 0.682 1.00 0.00 O ATOM 314 CB ALA A 671 -3.624 1.773 -2.455 1.00 0.00 C ATOM 315 H ALA A 671 -5.792 0.463 -2.674 1.00 0.00 H ATOM 316 HA ALA A 671 -3.689 0.442 -0.813 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.966 2.787 -2.591 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.564 1.771 -2.247 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.819 1.202 -3.349 1.00 0.00 H ATOM 320 N GLU A 672 -5.959 2.762 -0.479 1.00 0.00 N ATOM 321 CA GLU A 672 -6.481 3.749 0.450 1.00 0.00 C ATOM 322 C GLU A 672 -6.521 3.143 1.850 1.00 0.00 C ATOM 323 O GLU A 672 -6.475 3.853 2.854 1.00 0.00 O ATOM 324 CB GLU A 672 -7.881 4.199 0.028 1.00 0.00 C ATOM 325 CG GLU A 672 -7.931 4.809 -1.363 1.00 0.00 C ATOM 326 CD GLU A 672 -9.346 5.095 -1.823 1.00 0.00 C ATOM 327 OE1 GLU A 672 -10.240 5.212 -0.959 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.561 5.205 -3.049 1.00 0.00 O ATOM 329 H GLU A 672 -6.510 2.483 -1.249 1.00 0.00 H ATOM 330 HA GLU A 672 -5.815 4.599 0.451 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.543 3.346 0.048 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.238 4.936 0.733 1.00 0.00 H ATOM 333 HG2 GLU A 672 -7.376 5.735 -1.356 1.00 0.00 H ATOM 334 HG3 GLU A 672 -7.474 4.121 -2.059 1.00 0.00 H ATOM 335 N ALA A 673 -6.586 1.809 1.896 1.00 0.00 N ATOM 336 CA ALA A 673 -6.610 1.084 3.154 1.00 0.00 C ATOM 337 C ALA A 673 -5.272 1.216 3.866 1.00 0.00 C ATOM 338 O ALA A 673 -5.220 1.386 5.084 1.00 0.00 O ATOM 339 CB ALA A 673 -6.947 -0.380 2.917 1.00 0.00 C ATOM 340 H ALA A 673 -6.608 1.303 1.059 1.00 0.00 H ATOM 341 HA ALA A 673 -7.380 1.514 3.771 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.696 -0.457 2.142 1.00 0.00 H ATOM 343 HB2 ALA A 673 -7.329 -0.814 3.831 1.00 0.00 H ATOM 344 HB3 ALA A 673 -6.057 -0.910 2.612 1.00 0.00 H ATOM 345 N ILE A 674 -4.185 1.159 3.095 1.00 0.00 N ATOM 346 CA ILE A 674 -2.854 1.299 3.664 1.00 0.00 C ATOM 347 C ILE A 674 -2.707 2.687 4.255 1.00 0.00 C ATOM 348 O ILE A 674 -2.131 2.866 5.323 1.00 0.00 O ATOM 349 CB ILE A 674 -1.734 1.078 2.622 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.664 -0.369 2.174 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.391 1.477 3.191 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.808 -0.778 1.298 1.00 0.00 C ATOM 353 H ILE A 674 -4.287 1.042 2.129 1.00 0.00 H ATOM 354 HA ILE A 674 -2.745 0.570 4.452 1.00 0.00 H ATOM 355 HB ILE A 674 -1.940 1.702 1.768 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.753 -0.517 1.620 1.00 0.00 H ATOM 357 HG13 ILE A 674 -1.656 -1.007 3.036 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.412 2.516 3.473 1.00 0.00 H ATOM 359 HG22 ILE A 674 -0.182 0.871 4.061 1.00 0.00 H ATOM 360 HG23 ILE A 674 0.377 1.317 2.447 1.00 0.00 H ATOM 361 HD11 ILE A 674 -2.859 -0.108 0.450 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.653 -1.788 0.957 1.00 0.00 H ATOM 363 HD13 ILE A 674 -3.722 -0.724 1.865 1.00 0.00 H ATOM 364 N GLU A 675 -3.248 3.674 3.554 1.00 0.00 N ATOM 365 CA GLU A 675 -3.187 5.047 4.021 1.00 0.00 C ATOM 366 C GLU A 675 -3.672 5.131 5.466 1.00 0.00 C ATOM 367 O GLU A 675 -3.275 6.023 6.216 1.00 0.00 O ATOM 368 CB GLU A 675 -4.013 5.952 3.109 1.00 0.00 C ATOM 369 CG GLU A 675 -3.181 6.992 2.377 1.00 0.00 C ATOM 370 CD GLU A 675 -4.023 7.913 1.516 1.00 0.00 C ATOM 371 OE1 GLU A 675 -4.679 8.815 2.077 1.00 0.00 O ATOM 372 OE2 GLU A 675 -4.027 7.731 0.280 1.00 0.00 O ATOM 373 H GLU A 675 -3.705 3.472 2.711 1.00 0.00 H ATOM 374 HA GLU A 675 -2.154 5.357 3.986 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.507 5.338 2.370 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.757 6.465 3.698 1.00 0.00 H ATOM 377 HG2 GLU A 675 -2.653 7.590 3.104 1.00 0.00 H ATOM 378 HG3 GLU A 675 -2.468 6.482 1.743 1.00 0.00 H ATOM 379 N LYS A 676 -4.519 4.176 5.857 1.00 0.00 N ATOM 380 CA LYS A 676 -5.036 4.125 7.217 1.00 0.00 C ATOM 381 C LYS A 676 -3.962 3.615 8.175 1.00 0.00 C ATOM 382 O LYS A 676 -3.946 3.979 9.351 1.00 0.00 O ATOM 383 CB LYS A 676 -6.277 3.229 7.278 1.00 0.00 C ATOM 384 CG LYS A 676 -7.507 3.931 7.830 1.00 0.00 C ATOM 385 CD LYS A 676 -8.785 3.214 7.427 1.00 0.00 C ATOM 386 CE LYS A 676 -9.825 3.264 8.536 1.00 0.00 C ATOM 387 NZ LYS A 676 -9.818 2.023 9.359 1.00 0.00 N ATOM 388 H LYS A 676 -4.790 3.481 5.218 1.00 0.00 H ATOM 389 HA LYS A 676 -5.306 5.129 7.509 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.506 2.879 6.279 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.063 2.377 7.906 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.444 3.954 8.907 1.00 0.00 H ATOM 393 HG3 LYS A 676 -7.535 4.940 7.447 1.00 0.00 H ATOM 394 HD2 LYS A 676 -9.191 3.689 6.546 1.00 0.00 H ATOM 395 HD3 LYS A 676 -8.554 2.182 7.208 1.00 0.00 H ATOM 396 HE2 LYS A 676 -9.612 4.109 9.173 1.00 0.00 H ATOM 397 HE3 LYS A 676 -10.801 3.386 8.091 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -8.843 1.687 9.492 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -10.239 2.210 10.292 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -10.368 1.278 8.886 1.00 0.00 H ATOM 401 N THR A 677 -3.052 2.790 7.662 1.00 0.00 N ATOM 402 CA THR A 677 -1.965 2.258 8.480 1.00 0.00 C ATOM 403 C THR A 677 -1.012 3.383 8.862 1.00 0.00 C ATOM 404 O THR A 677 -0.344 3.322 9.894 1.00 0.00 O ATOM 405 CB THR A 677 -1.201 1.145 7.747 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.768 0.884 6.476 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.180 -0.158 8.512 1.00 0.00 C ATOM 408 H THR A 677 -3.103 2.547 6.714 1.00 0.00 H ATOM 409 HA THR A 677 -2.400 1.853 9.381 1.00 0.00 H ATOM 410 HB THR A 677 -0.171 1.457 7.603 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.714 0.756 6.565 1.00 0.00 H ATOM 412 HG21 THR A 677 -1.448 0.025 9.542 1.00 0.00 H ATOM 413 HG22 THR A 677 -1.889 -0.845 8.073 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.190 -0.587 8.468 1.00 0.00 H ATOM 415 N LEU A 678 -0.968 4.421 8.028 1.00 0.00 N ATOM 416 CA LEU A 678 -0.113 5.570 8.286 1.00 0.00 C ATOM 417 C LEU A 678 -0.428 6.151 9.657 1.00 0.00 C ATOM 418 O LEU A 678 0.457 6.653 10.350 1.00 0.00 O ATOM 419 CB LEU A 678 -0.308 6.634 7.202 1.00 0.00 C ATOM 420 CG LEU A 678 0.984 7.247 6.660 1.00 0.00 C ATOM 421 CD1 LEU A 678 1.434 6.520 5.402 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.792 8.731 6.380 1.00 0.00 C ATOM 423 H LEU A 678 -1.533 4.416 7.229 1.00 0.00 H ATOM 424 HA LEU A 678 0.913 5.233 8.273 1.00 0.00 H ATOM 425 HB2 LEU A 678 -0.842 6.184 6.378 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.914 7.429 7.610 1.00 0.00 H ATOM 427 HG LEU A 678 1.763 7.144 7.401 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.596 6.410 4.731 1.00 0.00 H ATOM 429 HD12 LEU A 678 2.212 7.088 4.916 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.814 5.544 5.666 1.00 0.00 H ATOM 431 HD21 LEU A 678 -0.026 9.106 6.975 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.697 9.265 6.632 1.00 0.00 H ATOM 433 HD23 LEU A 678 0.570 8.873 5.332 1.00 0.00 H ATOM 434 N LYS A 679 -1.697 6.061 10.049 1.00 0.00 N ATOM 435 CA LYS A 679 -2.130 6.560 11.348 1.00 0.00 C ATOM 436 C LYS A 679 -1.308 5.926 12.469 1.00 0.00 C ATOM 437 O LYS A 679 -1.187 6.488 13.557 1.00 0.00 O ATOM 438 CB LYS A 679 -3.616 6.265 11.558 1.00 0.00 C ATOM 439 CG LYS A 679 -4.154 6.767 12.888 1.00 0.00 C ATOM 440 CD LYS A 679 -5.618 7.167 12.780 1.00 0.00 C ATOM 441 CE LYS A 679 -6.529 5.951 12.797 1.00 0.00 C ATOM 442 NZ LYS A 679 -7.047 5.663 14.163 1.00 0.00 N ATOM 443 H LYS A 679 -2.357 5.639 9.453 1.00 0.00 H ATOM 444 HA LYS A 679 -1.976 7.629 11.363 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.180 6.734 10.765 1.00 0.00 H ATOM 446 HB3 LYS A 679 -3.768 5.196 11.513 1.00 0.00 H ATOM 447 HG2 LYS A 679 -4.060 5.983 13.623 1.00 0.00 H ATOM 448 HG3 LYS A 679 -3.577 7.626 13.197 1.00 0.00 H ATOM 449 HD2 LYS A 679 -5.869 7.804 13.615 1.00 0.00 H ATOM 450 HD3 LYS A 679 -5.767 7.706 11.856 1.00 0.00 H ATOM 451 HE2 LYS A 679 -7.365 6.134 12.137 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.974 5.095 12.443 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -7.038 6.529 14.738 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -8.023 5.307 14.108 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -6.454 4.945 14.626 1.00 0.00 H