ATOM 1 C GLY A 1 -7.278 -26.993 14.648 1.00 0.00 A ATOM 2 CA GLY A 1 -8.117 -28.103 15.284 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.474 -28.994 16.204 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.882 -28.434 14.582 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.636 -27.714 16.161 1.00 0.00 A ATOM 6 N GLY A 1 -7.284 -29.230 15.667 1.00 0.00 A ATOM 7 O GLY A 1 -6.408 -27.263 13.822 1.00 0.00 A ATOM 8 C SER A 2 -7.041 -24.522 13.021 1.00 0.00 A ATOM 9 CA SER A 2 -6.854 -24.615 14.536 1.00 0.00 A ATOM 10 CB SER A 2 -5.365 -24.688 14.884 1.00 0.00 A ATOM 11 HN SER A 2 -8.281 -25.555 15.727 1.00 0.00 A ATOM 12 HA SER A 2 -7.299 -23.751 15.030 1.00 0.00 A ATOM 13 HB1 SER A 2 -4.866 -23.784 14.536 1.00 0.00 A ATOM 14 HG SER A 2 -4.329 -25.386 16.447 1.00 0.00 A ATOM 15 N SER A 2 -7.570 -25.767 15.057 1.00 0.00 A ATOM 16 O SER A 2 -7.411 -25.502 12.377 1.00 0.00 A ATOM 17 OG SER A 2 -5.151 -24.841 16.285 1.00 0.00 A ATOM 18 C SER A 3 -6.430 -21.692 10.719 1.00 0.00 A ATOM 19 CA SER A 3 -6.912 -23.103 11.068 1.00 0.00 A ATOM 20 CB SER A 3 -8.358 -23.296 10.611 1.00 0.00 A ATOM 21 HN SER A 3 -6.475 -22.543 13.026 1.00 0.00 A ATOM 22 HA SER A 3 -6.277 -23.850 10.592 1.00 0.00 A ATOM 23 HB1 SER A 3 -8.695 -24.295 10.889 1.00 0.00 A ATOM 24 HG SER A 3 -10.114 -22.746 11.398 1.00 0.00 A ATOM 25 N SER A 3 -6.776 -23.335 12.495 1.00 0.00 A ATOM 26 O SER A 3 -6.386 -20.816 11.583 1.00 0.00 A ATOM 27 OG SER A 3 -9.233 -22.327 11.183 1.00 0.00 A ATOM 28 C GLY A 4 -6.773 -19.333 8.557 1.00 0.00 A ATOM 29 CA GLY A 4 -5.605 -20.226 8.981 1.00 0.00 A ATOM 30 HN GLY A 4 -6.121 -22.232 8.757 1.00 0.00 A ATOM 31 HA2 GLY A 4 -5.034 -19.734 9.768 1.00 0.00 A ATOM 32 HA1 GLY A 4 -4.929 -20.370 8.139 1.00 0.00 A ATOM 33 N GLY A 4 -6.081 -21.515 9.453 1.00 0.00 A ATOM 34 O GLY A 4 -6.747 -18.744 7.476 1.00 0.00 A ATOM 35 C SER A 5 -9.717 -19.026 7.972 1.00 0.00 A ATOM 36 CA SER A 5 -8.942 -18.446 9.158 1.00 0.00 A ATOM 37 CB SER A 5 -8.554 -16.993 8.878 1.00 0.00 A ATOM 38 HN SER A 5 -7.780 -19.740 10.305 1.00 0.00 A ATOM 39 HA SER A 5 -9.541 -18.494 10.066 1.00 0.00 A ATOM 40 HB1 SER A 5 -8.982 -16.680 7.926 1.00 0.00 A ATOM 41 HG SER A 5 -9.945 -16.325 10.152 1.00 0.00 A ATOM 42 N SER A 5 -7.768 -19.259 9.429 1.00 0.00 A ATOM 43 O SER A 5 -9.264 -18.948 6.832 1.00 0.00 A ATOM 44 OG SER A 5 -8.999 -16.115 9.908 1.00 0.00 A ATOM 45 C SER A 6 -12.859 -19.237 6.907 1.00 0.00 A ATOM 46 CA SER A 6 -11.714 -20.190 7.259 1.00 0.00 A ATOM 47 CB SER A 6 -12.267 -21.541 7.715 1.00 0.00 A ATOM 48 HN SER A 6 -11.232 -19.656 9.214 1.00 0.00 A ATOM 49 HA SER A 6 -11.060 -20.336 6.398 1.00 0.00 A ATOM 50 HB1 SER A 6 -13.354 -21.485 7.777 1.00 0.00 A ATOM 51 HG SER A 6 -11.446 -23.328 7.340 1.00 0.00 A ATOM 52 N SER A 6 -10.872 -19.597 8.284 1.00 0.00 A ATOM 53 O SER A 6 -13.971 -19.387 7.412 1.00 0.00 A ATOM 54 OG SER A 6 -11.896 -22.595 6.830 1.00 0.00 A ATOM 55 C GLY A 7 -13.526 -16.079 6.534 1.00 0.00 A ATOM 56 CA GLY A 7 -13.538 -17.306 5.620 1.00 0.00 A ATOM 57 HN GLY A 7 -11.642 -18.167 5.638 1.00 0.00 A ATOM 58 HA2 GLY A 7 -13.336 -17.001 4.593 1.00 0.00 A ATOM 59 HA1 GLY A 7 -14.528 -17.761 5.629 1.00 0.00 A ATOM 60 N GLY A 7 -12.548 -18.281 6.045 1.00 0.00 A ATOM 61 O GLY A 7 -13.481 -16.211 7.756 1.00 0.00 A ATOM 62 C GLY A 8 -12.313 -12.840 6.324 1.00 0.00 A ATOM 63 CA GLY A 8 -13.560 -13.664 6.648 1.00 0.00 A ATOM 64 HN GLY A 8 -13.602 -14.814 4.913 1.00 0.00 A ATOM 65 HA2 GLY A 8 -14.454 -13.088 6.406 1.00 0.00 A ATOM 66 HA1 GLY A 8 -13.596 -13.871 7.719 1.00 0.00 A ATOM 67 N GLY A 8 -13.566 -14.914 5.906 1.00 0.00 A ATOM 68 O GLY A 8 -11.298 -13.386 5.897 1.00 0.00 A ATOM 69 C PRO A 9 -10.252 -10.717 7.365 1.00 0.00 A ATOM 70 CA PRO A 9 -11.327 -10.599 6.283 1.00 0.00 A ATOM 71 CB PRO A 9 -11.956 -9.216 6.218 1.00 0.00 A ATOM 72 CD PRO A 9 -13.620 -10.821 7.051 1.00 0.00 A ATOM 73 CG PRO A 9 -13.307 -9.340 6.905 1.00 0.00 A ATOM 74 HA PRO A 9 -10.877 -10.841 5.422 1.00 0.00 A ATOM 75 HB1 PRO A 9 -12.073 -8.888 5.185 1.00 0.00 A ATOM 76 HD1 PRO A 9 -14.507 -11.095 6.482 1.00 0.00 A ATOM 77 HG1 PRO A 9 -14.080 -8.842 6.321 1.00 0.00 A ATOM 78 N PRO A 9 -12.432 -11.503 6.547 1.00 0.00 A ATOM 79 O PRO A 9 -10.568 -10.851 8.545 1.00 0.00 A ATOM 80 C LYS A 10 -7.528 -9.364 8.358 1.00 0.00 A ATOM 81 CA LYS A 10 -7.881 -10.758 7.840 1.00 0.00 A ATOM 82 CB LYS A 10 -6.708 -11.482 7.174 1.00 0.00 A ATOM 83 CD LYS A 10 -5.369 -12.069 9.228 1.00 0.00 A ATOM 84 CE LYS A 10 -3.981 -12.672 9.450 1.00 0.00 A ATOM 85 CG LYS A 10 -5.408 -11.241 7.942 1.00 0.00 A ATOM 86 HN LYS A 10 -8.756 -10.548 5.961 1.00 0.00 A ATOM 87 HA LYS A 10 -8.200 -11.371 8.683 1.00 0.00 A ATOM 88 HB1 LYS A 10 -6.598 -11.134 6.147 1.00 0.00 A ATOM 89 HD1 LYS A 10 -6.111 -12.867 9.174 1.00 0.00 A ATOM 90 HE1 LYS A 10 -3.285 -11.893 9.764 1.00 0.00 A ATOM 91 HG1 LYS A 10 -5.315 -10.182 8.185 1.00 0.00 A ATOM 92 HZ1 LYS A 10 -4.059 -13.324 11.386 1.00 0.00 A ATOM 93 HZ2 LYS A 10 -4.859 -14.290 10.340 1.00 0.00 A ATOM 94 HZ3 LYS A 10 -3.227 -14.321 10.394 1.00 0.00 A ATOM 95 N LYS A 10 -9.004 -10.659 6.923 1.00 0.00 A ATOM 96 NZ LYS A 10 -4.036 -13.738 10.475 1.00 0.00 A ATOM 97 O LYS A 10 -7.622 -8.381 7.624 1.00 0.00 A ATOM 98 C THR A 11 -5.442 -8.210 11.009 1.00 0.00 A ATOM 99 CA THR A 11 -6.761 -8.061 10.246 1.00 0.00 A ATOM 100 CB THR A 11 -7.927 -7.613 11.130 1.00 0.00 A ATOM 101 CG2 THR A 11 -7.760 -6.180 11.636 1.00 0.00 A ATOM 102 HN THR A 11 -7.054 -10.124 10.212 1.00 0.00 A ATOM 103 HA THR A 11 -6.595 -7.323 9.463 1.00 0.00 A ATOM 104 HB THR A 11 -8.072 -8.304 11.962 1.00 0.00 A ATOM 105 HG1 THR A 11 -9.875 -7.369 10.746 1.00 0.00 A ATOM 106 HG21 THR A 11 -8.743 -5.744 11.822 1.00 0.00 A ATOM 107 HG22 THR A 11 -7.184 -6.184 12.562 1.00 0.00 A ATOM 108 HG23 THR A 11 -7.239 -5.587 10.885 1.00 0.00 A ATOM 109 N THR A 11 -7.128 -9.320 9.621 1.00 0.00 A ATOM 110 O THR A 11 -5.218 -9.218 11.678 1.00 0.00 A ATOM 111 OG1 THR A 11 -9.033 -7.542 10.236 1.00 0.00 A ATOM 112 C VAL A 12 -3.040 -5.807 12.133 1.00 0.00 A ATOM 113 CA VAL A 12 -3.314 -7.196 11.552 1.00 0.00 A ATOM 114 CB VAL A 12 -2.225 -7.667 10.586 1.00 0.00 A ATOM 115 CG1 VAL A 12 -2.051 -9.184 10.653 1.00 0.00 A ATOM 116 CG2 VAL A 12 -2.527 -7.212 9.157 1.00 0.00 A ATOM 117 HN VAL A 12 -4.795 -6.375 10.338 1.00 0.00 A ATOM 118 HA VAL A 12 -3.371 -7.913 12.371 1.00 0.00 A ATOM 119 HB VAL A 12 -1.286 -7.207 10.892 1.00 0.00 A ATOM 120 HG11 VAL A 12 -2.045 -9.503 11.695 1.00 0.00 A ATOM 121 HG12 VAL A 12 -2.877 -9.669 10.131 1.00 0.00 A ATOM 122 HG13 VAL A 12 -1.110 -9.464 10.181 1.00 0.00 A ATOM 123 HG21 VAL A 12 -2.969 -8.037 8.598 1.00 0.00 A ATOM 124 HG22 VAL A 12 -3.226 -6.374 9.181 1.00 0.00 A ATOM 125 HG23 VAL A 12 -1.602 -6.899 8.672 1.00 0.00 A ATOM 126 N VAL A 12 -4.604 -7.191 10.883 1.00 0.00 A ATOM 127 O VAL A 12 -3.162 -4.802 11.430 1.00 0.00 A ATOM 128 C THR A 13 -0.871 -4.354 14.227 1.00 0.00 A ATOM 129 CA THR A 13 -2.383 -4.544 14.086 1.00 0.00 A ATOM 130 CB THR A 13 -3.122 -4.552 15.427 1.00 0.00 A ATOM 131 CG2 THR A 13 -3.219 -3.158 16.050 1.00 0.00 A ATOM 132 HN THR A 13 -2.579 -6.614 13.968 1.00 0.00 A ATOM 133 HA THR A 13 -2.753 -3.722 13.473 1.00 0.00 A ATOM 134 HB THR A 13 -2.663 -5.256 16.119 1.00 0.00 A ATOM 135 HG1 THR A 13 -4.499 -5.758 14.618 1.00 0.00 A ATOM 136 HG21 THR A 13 -2.219 -2.783 16.262 1.00 0.00 A ATOM 137 HG22 THR A 13 -3.719 -2.482 15.354 1.00 0.00 A ATOM 138 HG23 THR A 13 -3.791 -3.213 16.976 1.00 0.00 A ATOM 139 N THR A 13 -2.675 -5.793 13.405 1.00 0.00 A ATOM 140 O THR A 13 -0.143 -5.312 14.478 1.00 0.00 A ATOM 141 OG1 THR A 13 -4.466 -4.872 15.080 1.00 0.00 A ATOM 142 C LEU A 14 1.139 -1.580 15.096 1.00 0.00 A ATOM 143 CA LEU A 14 0.967 -2.783 14.165 1.00 0.00 A ATOM 144 CB LEU A 14 1.574 -2.578 12.777 1.00 0.00 A ATOM 145 CD1 LEU A 14 0.140 -3.838 11.129 1.00 0.00 A ATOM 146 CD2 LEU A 14 2.658 -3.758 10.829 1.00 0.00 A ATOM 147 CG LEU A 14 1.499 -3.776 11.828 1.00 0.00 A ATOM 148 HN LEU A 14 -1.045 -2.337 13.856 1.00 0.00 A ATOM 149 HA LEU A 14 1.468 -3.641 14.612 1.00 0.00 A ATOM 150 HB1 LEU A 14 2.621 -2.301 12.897 1.00 0.00 A ATOM 151 HD11 LEU A 14 0.165 -4.604 10.354 1.00 0.00 A ATOM 152 HD12 LEU A 14 -0.633 -4.082 11.858 1.00 0.00 A ATOM 153 HD13 LEU A 14 -0.080 -2.871 10.676 1.00 0.00 A ATOM 154 HD21 LEU A 14 2.687 -2.793 10.324 1.00 0.00 A ATOM 155 HD22 LEU A 14 3.597 -3.920 11.359 1.00 0.00 A ATOM 156 HD23 LEU A 14 2.515 -4.550 10.093 1.00 0.00 A ATOM 157 HG LEU A 14 1.599 -4.686 12.419 1.00 0.00 A ATOM 158 N LEU A 14 -0.445 -3.110 14.061 1.00 0.00 A ATOM 159 O LEU A 14 0.254 -0.731 15.187 1.00 0.00 A ATOM 160 C LYS A 15 3.698 0.404 16.095 1.00 0.00 A ATOM 161 CA LYS A 15 2.583 -0.462 16.681 1.00 0.00 A ATOM 162 CB LYS A 15 2.900 -1.012 18.074 1.00 0.00 A ATOM 163 CD LYS A 15 1.273 -1.464 19.948 1.00 0.00 A ATOM 164 CE LYS A 15 0.576 -2.609 20.685 1.00 0.00 A ATOM 165 CG LYS A 15 1.772 -1.918 18.575 1.00 0.00 A ATOM 166 HN LYS A 15 2.998 -2.242 15.681 1.00 0.00 A ATOM 167 HA LYS A 15 1.684 0.146 16.772 1.00 0.00 A ATOM 168 HB1 LYS A 15 3.044 -0.187 18.770 1.00 0.00 A ATOM 169 HD1 LYS A 15 0.582 -0.629 19.829 1.00 0.00 A ATOM 170 HE1 LYS A 15 0.910 -3.566 20.282 1.00 0.00 A ATOM 171 HG1 LYS A 15 2.127 -2.947 18.636 1.00 0.00 A ATOM 172 HZ1 LYS A 15 0.773 -1.601 22.452 1.00 0.00 A ATOM 173 HZ2 LYS A 15 0.221 -3.127 22.629 1.00 0.00 A ATOM 174 HZ3 LYS A 15 1.798 -2.862 22.301 1.00 0.00 A ATOM 175 N LYS A 15 2.284 -1.547 15.762 1.00 0.00 A ATOM 176 NZ LYS A 15 0.866 -2.545 22.134 1.00 0.00 A ATOM 177 O LYS A 15 4.708 -0.113 15.621 1.00 0.00 A ATOM 178 C ARG A 16 5.816 2.426 16.282 1.00 0.00 A ATOM 179 CA ARG A 16 4.453 2.654 15.626 1.00 0.00 A ATOM 180 CB ARG A 16 4.010 4.097 15.875 1.00 0.00 A ATOM 181 CD ARG A 16 4.198 6.091 14.342 1.00 0.00 A ATOM 182 CG ARG A 16 4.966 5.087 15.205 1.00 0.00 A ATOM 183 CZ ARG A 16 4.546 8.466 13.672 1.00 0.00 A ATOM 184 HN ARG A 16 2.655 2.124 16.534 1.00 0.00 A ATOM 185 HA ARG A 16 4.494 2.451 14.555 1.00 0.00 A ATOM 186 HB1 ARG A 16 3.973 4.290 16.947 1.00 0.00 A ATOM 187 HD1 ARG A 16 3.268 6.373 14.838 1.00 0.00 A ATOM 188 HE ARG A 16 6.011 7.226 14.277 1.00 0.00 A ATOM 189 HG1 ARG A 16 5.683 4.547 14.590 1.00 0.00 A ATOM 190 HH11 ARG A 16 2.617 7.828 13.567 1.00 0.00 A ATOM 191 HH12 ARG A 16 2.875 9.476 13.104 1.00 0.00 A ATOM 192 HH21 ARG A 16 6.352 9.400 13.665 1.00 0.00 A ATOM 193 HH22 ARG A 16 5.013 10.377 13.160 1.00 0.00 A ATOM 194 N ARG A 16 3.479 1.711 16.146 1.00 0.00 A ATOM 195 NE ARG A 16 5.028 7.292 14.103 1.00 0.00 A ATOM 196 NH1 ARG A 16 3.234 8.602 13.427 1.00 0.00 A ATOM 197 NH2 ARG A 16 5.373 9.503 13.483 1.00 0.00 A ATOM 198 O ARG A 16 5.982 2.663 17.477 1.00 0.00 A ATOM 199 C THR A 17 9.141 2.187 14.942 1.00 0.00 A ATOM 200 CA THR A 17 8.102 1.706 15.956 1.00 0.00 A ATOM 201 CB THR A 17 8.208 0.212 16.271 1.00 0.00 A ATOM 202 CG2 THR A 17 8.603 -0.617 15.047 1.00 0.00 A ATOM 203 HN THR A 17 6.616 1.778 14.499 1.00 0.00 A ATOM 204 HA THR A 17 8.257 2.281 16.869 1.00 0.00 A ATOM 205 HB THR A 17 7.282 -0.159 16.711 1.00 0.00 A ATOM 206 HG1 THR A 17 10.107 0.627 16.748 1.00 0.00 A ATOM 207 HG21 THR A 17 9.629 -0.382 14.765 1.00 0.00 A ATOM 208 HG22 THR A 17 8.527 -1.678 15.287 1.00 0.00 A ATOM 209 HG23 THR A 17 7.935 -0.383 14.219 1.00 0.00 A ATOM 210 N THR A 17 6.759 1.968 15.470 1.00 0.00 A ATOM 211 O THR A 17 9.162 1.727 13.802 1.00 0.00 A ATOM 212 OG1 THR A 17 9.338 0.118 17.134 1.00 0.00 A ATOM 213 C SER A 18 10.417 4.099 13.201 1.00 0.00 A ATOM 214 CA SER A 18 11.017 3.661 14.539 1.00 0.00 A ATOM 215 CB SER A 18 12.137 2.644 14.310 1.00 0.00 A ATOM 216 HN SER A 18 9.955 3.480 16.322 1.00 0.00 A ATOM 217 HA SER A 18 11.411 4.520 15.081 1.00 0.00 A ATOM 218 HB1 SER A 18 13.004 3.149 13.885 1.00 0.00 A ATOM 219 HG SER A 18 11.959 1.168 15.651 1.00 0.00 A ATOM 220 N SER A 18 9.978 3.111 15.394 1.00 0.00 A ATOM 221 O SER A 18 10.933 3.747 12.142 1.00 0.00 A ATOM 222 OG SER A 18 12.517 1.988 15.518 1.00 0.00 A ATOM 223 C GLN A 19 8.030 4.185 11.336 1.00 0.00 A ATOM 224 CA GLN A 19 8.660 5.348 12.104 1.00 0.00 A ATOM 225 CB GLN A 19 9.622 6.136 11.214 1.00 0.00 A ATOM 226 CD GLN A 19 11.700 7.418 11.843 1.00 0.00 A ATOM 227 CG GLN A 19 10.175 7.358 11.950 1.00 0.00 A ATOM 228 HN GLN A 19 8.923 5.140 14.160 1.00 0.00 A ATOM 229 HA GLN A 19 7.881 6.016 12.469 1.00 0.00 A ATOM 230 HB1 GLN A 19 9.104 6.457 10.309 1.00 0.00 A ATOM 231 HE21 GLN A 19 11.528 9.306 11.130 1.00 0.00 A ATOM 232 HE22 GLN A 19 13.149 8.710 11.269 1.00 0.00 A ATOM 233 HG1 GLN A 19 9.882 7.319 12.999 1.00 0.00 A ATOM 234 N GLN A 19 9.336 4.859 13.295 1.00 0.00 A ATOM 235 NE2 GLN A 19 12.164 8.574 11.375 1.00 0.00 A ATOM 236 O GLN A 19 6.808 4.043 11.309 1.00 0.00 A ATOM 237 OE1 GLN A 19 12.408 6.479 12.165 1.00 0.00 A ATOM 238 C GLY A 20 7.640 1.267 10.844 1.00 0.00 A ATOM 239 CA GLY A 20 8.434 2.235 9.964 1.00 0.00 A ATOM 240 HN GLY A 20 9.883 3.503 10.757 1.00 0.00 A ATOM 241 HA2 GLY A 20 7.812 2.572 9.135 1.00 0.00 A ATOM 242 HA1 GLY A 20 9.290 1.718 9.529 1.00 0.00 A ATOM 243 N GLY A 20 8.891 3.381 10.730 1.00 0.00 A ATOM 244 O GLY A 20 7.538 1.465 12.054 1.00 0.00 A ATOM 245 C PHE A 21 6.780 -2.170 10.553 1.00 0.00 A ATOM 246 CA PHE A 21 6.317 -0.756 10.912 1.00 0.00 A ATOM 247 CB PHE A 21 4.861 -0.581 10.472 1.00 0.00 A ATOM 248 CD1 PHE A 21 4.550 1.902 10.545 1.00 0.00 A ATOM 249 CD2 PHE A 21 3.241 0.577 11.988 1.00 0.00 A ATOM 250 CE1 PHE A 21 3.929 3.073 11.057 1.00 0.00 A ATOM 251 CE2 PHE A 21 2.619 1.747 12.500 1.00 0.00 A ATOM 252 CG PHE A 21 4.193 0.679 11.023 1.00 0.00 A ATOM 253 CZ PHE A 21 2.977 2.970 12.023 1.00 0.00 A ATOM 254 HN PHE A 21 7.186 0.090 9.218 1.00 0.00 A ATOM 255 HA PHE A 21 6.467 -0.586 11.978 1.00 0.00 A ATOM 256 HB1 PHE A 21 4.290 -1.453 10.790 1.00 0.00 A ATOM 257 HD1 PHE A 21 5.313 1.983 9.771 1.00 0.00 A ATOM 258 HD2 PHE A 21 2.954 -0.403 12.370 1.00 0.00 A ATOM 259 HE1 PHE A 21 4.215 4.053 10.676 1.00 0.00 A ATOM 260 HE2 PHE A 21 1.856 1.666 13.274 1.00 0.00 A ATOM 261 HZ PHE A 21 2.500 3.869 12.414 1.00 0.00 A ATOM 262 N PHE A 21 7.098 0.243 10.201 1.00 0.00 A ATOM 263 O PHE A 21 5.962 -3.079 10.421 1.00 0.00 A ATOM 264 C GLY A 22 8.565 -3.867 8.565 1.00 0.00 A ATOM 265 CA GLY A 22 8.670 -3.598 10.068 1.00 0.00 A ATOM 266 HN GLY A 22 8.747 -1.564 10.517 1.00 0.00 A ATOM 267 HA2 GLY A 22 9.716 -3.621 10.372 1.00 0.00 A ATOM 268 HA1 GLY A 22 8.160 -4.388 10.619 1.00 0.00 A ATOM 269 N GLY A 22 8.089 -2.310 10.408 1.00 0.00 A ATOM 270 O GLY A 22 9.551 -3.750 7.839 1.00 0.00 A ATOM 271 C PHE A 23 7.265 -3.248 5.887 1.00 0.00 A ATOM 272 CA PHE A 23 7.114 -4.508 6.740 1.00 0.00 A ATOM 273 CB PHE A 23 5.672 -5.011 6.633 1.00 0.00 A ATOM 274 CD1 PHE A 23 4.397 -3.051 7.528 1.00 0.00 A ATOM 275 CD2 PHE A 23 3.946 -3.754 5.325 1.00 0.00 A ATOM 276 CE1 PHE A 23 3.432 -2.017 7.395 1.00 0.00 A ATOM 277 CE2 PHE A 23 2.982 -2.719 5.192 1.00 0.00 A ATOM 278 CG PHE A 23 4.633 -3.897 6.490 1.00 0.00 A ATOM 279 CZ PHE A 23 2.746 -1.872 6.230 1.00 0.00 A ATOM 280 HN PHE A 23 6.563 -4.314 8.740 1.00 0.00 A ATOM 281 HA PHE A 23 7.850 -5.249 6.425 1.00 0.00 A ATOM 282 HB1 PHE A 23 5.436 -5.602 7.518 1.00 0.00 A ATOM 283 HD1 PHE A 23 4.948 -3.166 8.461 1.00 0.00 A ATOM 284 HD2 PHE A 23 4.136 -4.432 4.493 1.00 0.00 A ATOM 285 HE1 PHE A 23 3.243 -1.338 8.227 1.00 0.00 A ATOM 286 HE2 PHE A 23 2.432 -2.604 4.258 1.00 0.00 A ATOM 287 HZ PHE A 23 2.006 -1.078 6.127 1.00 0.00 A ATOM 288 N PHE A 23 7.360 -4.222 8.143 1.00 0.00 A ATOM 289 O PHE A 23 7.586 -2.179 6.405 1.00 0.00 A ATOM 290 C THR A 24 6.316 -2.580 2.403 1.00 0.00 A ATOM 291 CA THR A 24 7.136 -2.302 3.665 1.00 0.00 A ATOM 292 CB THR A 24 8.620 -2.061 3.384 1.00 0.00 A ATOM 293 CG2 THR A 24 9.293 -3.264 2.722 1.00 0.00 A ATOM 294 HN THR A 24 6.768 -4.286 4.180 1.00 0.00 A ATOM 295 HA THR A 24 6.706 -1.417 4.136 1.00 0.00 A ATOM 296 HB THR A 24 9.146 -1.773 4.295 1.00 0.00 A ATOM 297 HG1 THR A 24 9.257 -0.325 2.617 1.00 0.00 A ATOM 298 HG21 THR A 24 9.964 -3.744 3.435 1.00 0.00 A ATOM 299 HG22 THR A 24 8.532 -3.978 2.403 1.00 0.00 A ATOM 300 HG23 THR A 24 9.863 -2.930 1.855 1.00 0.00 A ATOM 301 N THR A 24 7.029 -3.413 4.594 1.00 0.00 A ATOM 302 O THR A 24 5.918 -3.719 2.156 1.00 0.00 A ATOM 303 OG1 THR A 24 8.623 -1.058 2.370 1.00 0.00 A ATOM 304 C LEU A 25 6.265 -1.493 -0.789 1.00 0.00 A ATOM 305 CA LEU A 25 5.324 -1.639 0.408 1.00 0.00 A ATOM 306 CB LEU A 25 4.163 -0.643 0.403 1.00 0.00 A ATOM 307 CD1 LEU A 25 2.895 -2.357 1.749 1.00 0.00 A ATOM 308 CD2 LEU A 25 3.388 -0.072 2.734 1.00 0.00 A ATOM 309 CG LEU A 25 3.083 -0.866 1.463 1.00 0.00 A ATOM 310 HN LEU A 25 6.415 -0.602 1.847 1.00 0.00 A ATOM 311 HA LEU A 25 4.891 -2.639 0.386 1.00 0.00 A ATOM 312 HB1 LEU A 25 3.692 -0.671 -0.581 1.00 0.00 A ATOM 313 HD11 LEU A 25 2.917 -2.912 0.811 1.00 0.00 A ATOM 314 HD12 LEU A 25 3.698 -2.706 2.397 1.00 0.00 A ATOM 315 HD13 LEU A 25 1.935 -2.515 2.240 1.00 0.00 A ATOM 316 HD21 LEU A 25 2.701 0.769 2.812 1.00 0.00 A ATOM 317 HD22 LEU A 25 3.272 -0.720 3.603 1.00 0.00 A ATOM 318 HD23 LEU A 25 4.413 0.299 2.692 1.00 0.00 A ATOM 319 HG LEU A 25 2.137 -0.492 1.069 1.00 0.00 A ATOM 320 N LEU A 25 6.089 -1.523 1.638 1.00 0.00 A ATOM 321 O LEU A 25 7.471 -1.315 -0.617 1.00 0.00 A ATOM 322 C ARG A 26 6.096 -0.156 -3.926 1.00 0.00 A ATOM 323 CA ARG A 26 6.453 -1.455 -3.199 1.00 0.00 A ATOM 324 CB ARG A 26 6.196 -2.640 -4.131 1.00 0.00 A ATOM 325 CD ARG A 26 8.142 -3.566 -5.442 1.00 0.00 A ATOM 326 CG ARG A 26 7.376 -3.614 -4.119 1.00 0.00 A ATOM 327 CZ ARG A 26 7.750 -5.895 -6.237 1.00 0.00 A ATOM 328 HN ARG A 26 4.700 -1.721 -2.106 1.00 0.00 A ATOM 329 HA ARG A 26 7.494 -1.449 -2.875 1.00 0.00 A ATOM 330 HB1 ARG A 26 6.029 -2.280 -5.147 1.00 0.00 A ATOM 331 HD1 ARG A 26 9.200 -3.759 -5.267 1.00 0.00 A ATOM 332 HE ARG A 26 7.076 -4.243 -7.170 1.00 0.00 A ATOM 333 HG1 ARG A 26 7.014 -4.627 -3.940 1.00 0.00 A ATOM 334 HH11 ARG A 26 8.832 -5.756 -4.522 1.00 0.00 A ATOM 335 HH12 ARG A 26 8.552 -7.368 -5.087 1.00 0.00 A ATOM 336 HH21 ARG A 26 6.706 -6.371 -7.916 1.00 0.00 A ATOM 337 HH22 ARG A 26 7.334 -7.721 -7.032 1.00 0.00 A ATOM 338 N ARG A 26 5.681 -1.576 -1.975 1.00 0.00 A ATOM 339 NE ARG A 26 7.594 -4.573 -6.380 1.00 0.00 A ATOM 340 NH1 ARG A 26 8.437 -6.381 -5.194 1.00 0.00 A ATOM 341 NH2 ARG A 26 7.219 -6.734 -7.138 1.00 0.00 A ATOM 342 O ARG A 26 4.920 0.171 -4.078 1.00 0.00 A ATOM 343 C HIS A 27 5.746 1.682 -6.012 1.00 0.00 A ATOM 344 CA HIS A 27 6.942 1.802 -5.065 1.00 0.00 A ATOM 345 CB HIS A 27 8.227 2.221 -5.783 1.00 0.00 A ATOM 346 CD2 HIS A 27 8.772 4.177 -4.138 1.00 0.00 A ATOM 347 CE1 HIS A 27 10.955 4.048 -4.213 1.00 0.00 A ATOM 348 CG HIS A 27 9.100 3.158 -4.985 1.00 0.00 A ATOM 349 HN HIS A 27 8.086 0.273 -4.231 1.00 0.00 A ATOM 350 HA HIS A 27 6.724 2.557 -4.311 1.00 0.00 A ATOM 351 HB1 HIS A 27 7.964 2.698 -6.727 1.00 0.00 A ATOM 352 HD1 HIS A 27 11.031 2.458 -5.545 1.00 0.00 A ATOM 353 HD2 HIS A 27 7.761 4.496 -3.887 1.00 0.00 A ATOM 354 HE1 HIS A 27 12.007 4.258 -4.023 1.00 0.00 A ATOM 355 N HIS A 27 7.133 0.546 -4.358 1.00 0.00 A ATOM 356 ND1 HIS A 27 10.483 3.103 -5.013 1.00 0.00 A ATOM 357 NE2 HIS A 27 9.893 4.713 -3.672 1.00 0.00 A ATOM 358 O HIS A 27 5.550 0.644 -6.641 1.00 0.00 A ATOM 359 C PHE A 28 4.205 2.710 -8.414 1.00 0.00 A ATOM 360 CA PHE A 28 3.807 2.788 -6.940 1.00 0.00 A ATOM 361 CB PHE A 28 3.098 4.120 -6.686 1.00 0.00 A ATOM 362 CD1 PHE A 28 4.272 5.927 -7.963 1.00 0.00 A ATOM 363 CD2 PHE A 28 4.583 5.836 -5.630 1.00 0.00 A ATOM 364 CE1 PHE A 28 5.126 7.057 -8.034 1.00 0.00 A ATOM 365 CE2 PHE A 28 5.438 6.968 -5.700 1.00 0.00 A ATOM 366 CG PHE A 28 4.019 5.339 -6.763 1.00 0.00 A ATOM 367 CZ PHE A 28 5.691 7.555 -6.901 1.00 0.00 A ATOM 368 HN PHE A 28 5.145 3.600 -5.566 1.00 0.00 A ATOM 369 HA PHE A 28 3.197 1.922 -6.684 1.00 0.00 A ATOM 370 HB1 PHE A 28 2.633 4.089 -5.700 1.00 0.00 A ATOM 371 HD1 PHE A 28 3.819 5.527 -8.870 1.00 0.00 A ATOM 372 HD2 PHE A 28 4.381 5.366 -4.667 1.00 0.00 A ATOM 373 HE1 PHE A 28 5.329 7.527 -8.996 1.00 0.00 A ATOM 374 HE2 PHE A 28 5.891 7.366 -4.793 1.00 0.00 A ATOM 375 HZ PHE A 28 6.347 8.424 -6.956 1.00 0.00 A ATOM 376 N PHE A 28 4.978 2.759 -6.082 1.00 0.00 A ATOM 377 O PHE A 28 5.149 3.374 -8.844 1.00 0.00 A ATOM 378 C ILE A 29 3.789 3.090 -11.247 1.00 0.00 A ATOM 379 CA ILE A 29 3.732 1.718 -10.570 1.00 0.00 A ATOM 380 CB ILE A 29 2.709 0.767 -11.194 1.00 0.00 A ATOM 381 CD1 ILE A 29 1.504 -1.407 -10.775 1.00 0.00 A ATOM 382 CG1 ILE A 29 2.802 -0.625 -10.568 1.00 0.00 A ATOM 383 CG2 ILE A 29 2.859 0.722 -12.715 1.00 0.00 A ATOM 384 HN ILE A 29 2.701 1.355 -8.797 1.00 0.00 A ATOM 385 HA ILE A 29 4.710 1.246 -10.665 1.00 0.00 A ATOM 386 HB ILE A 29 1.711 1.151 -10.980 1.00 0.00 A ATOM 387 HD11 ILE A 29 1.178 -1.828 -9.824 1.00 0.00 A ATOM 388 HD12 ILE A 29 0.734 -0.739 -11.159 1.00 0.00 A ATOM 389 HD13 ILE A 29 1.675 -2.213 -11.489 1.00 0.00 A ATOM 390 HG11 ILE A 29 3.010 -0.535 -9.502 1.00 0.00 A ATOM 391 HG21 ILE A 29 3.892 0.488 -12.973 1.00 0.00 A ATOM 392 HG22 ILE A 29 2.200 -0.044 -13.124 1.00 0.00 A ATOM 393 HG23 ILE A 29 2.592 1.693 -13.136 1.00 0.00 A ATOM 394 N ILE A 29 3.468 1.892 -9.153 1.00 0.00 A ATOM 395 O ILE A 29 2.753 3.670 -11.567 1.00 0.00 A ATOM 396 C VAL A 30 4.215 5.027 -13.221 1.00 0.00 A ATOM 397 CA VAL A 30 5.213 4.862 -12.073 1.00 0.00 A ATOM 398 CB VAL A 30 6.668 5.000 -12.522 1.00 0.00 A ATOM 399 CG1 VAL A 30 6.942 6.400 -13.075 1.00 0.00 A ATOM 400 CG2 VAL A 30 7.629 4.665 -11.379 1.00 0.00 A ATOM 401 HN VAL A 30 5.846 3.090 -11.178 1.00 0.00 A ATOM 402 HA VAL A 30 5.017 5.628 -11.323 1.00 0.00 A ATOM 403 HB VAL A 30 6.842 4.283 -13.326 1.00 0.00 A ATOM 404 HG11 VAL A 30 5.997 6.920 -13.229 1.00 0.00 A ATOM 405 HG12 VAL A 30 7.551 6.959 -12.365 1.00 0.00 A ATOM 406 HG13 VAL A 30 7.471 6.319 -14.024 1.00 0.00 A ATOM 407 HG21 VAL A 30 7.806 3.589 -11.357 1.00 0.00 A ATOM 408 HG22 VAL A 30 8.575 5.185 -11.534 1.00 0.00 A ATOM 409 HG23 VAL A 30 7.192 4.981 -10.433 1.00 0.00 A ATOM 410 N VAL A 30 5.009 3.570 -11.441 1.00 0.00 A ATOM 411 O VAL A 30 3.845 4.052 -13.873 1.00 0.00 A ATOM 412 C TYR A 31 3.349 7.749 -15.345 1.00 0.00 A ATOM 413 CA TYR A 31 2.861 6.576 -14.493 1.00 0.00 A ATOM 414 CB TYR A 31 1.561 6.976 -13.792 1.00 0.00 A ATOM 415 CD1 TYR A 31 1.815 6.718 -11.297 1.00 0.00 A ATOM 416 CD2 TYR A 31 0.564 5.064 -12.485 1.00 0.00 A ATOM 417 CE1 TYR A 31 1.574 6.015 -10.064 1.00 0.00 A ATOM 418 CE2 TYR A 31 0.323 4.362 -11.252 1.00 0.00 A ATOM 419 CG TYR A 31 1.305 6.228 -12.482 1.00 0.00 A ATOM 420 CZ TYR A 31 0.840 4.870 -10.102 1.00 0.00 A ATOM 421 HN TYR A 31 4.114 7.058 -12.901 1.00 0.00 A ATOM 422 HA TYR A 31 2.765 5.693 -15.124 1.00 0.00 A ATOM 423 HB1 TYR A 31 0.725 6.799 -14.469 1.00 0.00 A ATOM 424 HD1 TYR A 31 2.400 7.637 -11.293 1.00 0.00 A ATOM 425 HD2 TYR A 31 0.161 4.676 -13.422 1.00 0.00 A ATOM 426 HE1 TYR A 31 1.971 6.391 -9.120 1.00 0.00 A ATOM 427 HE2 TYR A 31 -0.261 3.439 -11.241 1.00 0.00 A ATOM 428 HH TYR A 31 0.790 3.230 -9.060 1.00 0.00 A ATOM 429 N TYR A 31 3.809 6.270 -13.434 1.00 0.00 A ATOM 430 O TYR A 31 2.700 8.793 -15.400 1.00 0.00 A ATOM 431 OH TYR A 31 0.612 4.206 -8.937 1.00 0.00 A ATOM 432 C PRO A 32 4.341 8.680 -18.171 1.00 0.00 A ATOM 433 CA PRO A 32 5.102 8.561 -16.849 1.00 0.00 A ATOM 434 CB PRO A 32 6.552 8.142 -17.034 1.00 0.00 A ATOM 435 CD PRO A 32 5.316 6.310 -15.960 1.00 0.00 A ATOM 436 CG PRO A 32 6.608 6.665 -16.677 1.00 0.00 A ATOM 437 HA PRO A 32 5.029 9.456 -16.408 1.00 0.00 A ATOM 438 HB1 PRO A 32 7.212 8.724 -16.394 1.00 0.00 A ATOM 439 HD1 PRO A 32 5.505 5.997 -14.934 1.00 0.00 A ATOM 440 HG1 PRO A 32 7.468 6.460 -16.038 1.00 0.00 A ATOM 441 N PRO A 32 4.520 7.533 -16.003 1.00 0.00 A ATOM 442 O PRO A 32 3.723 7.719 -18.623 1.00 0.00 A ATOM 443 C PRO A 33 4.482 9.510 -21.192 1.00 0.00 A ATOM 444 CA PRO A 33 3.736 10.161 -20.025 1.00 0.00 A ATOM 445 CB PRO A 33 3.669 11.675 -20.133 1.00 0.00 A ATOM 446 CD PRO A 33 5.133 11.064 -18.257 1.00 0.00 A ATOM 447 CG PRO A 33 4.714 12.208 -19.165 1.00 0.00 A ATOM 448 HA PRO A 33 2.825 9.748 -20.022 1.00 0.00 A ATOM 449 HB1 PRO A 33 2.675 12.041 -19.875 1.00 0.00 A ATOM 450 HD1 PRO A 33 4.872 11.269 -17.218 1.00 0.00 A ATOM 451 HG1 PRO A 33 4.306 13.032 -18.580 1.00 0.00 A ATOM 452 N PRO A 33 4.411 9.902 -18.765 1.00 0.00 A ATOM 453 O PRO A 33 5.712 9.511 -21.224 1.00 0.00 A ATOM 454 C GLU A 34 5.229 9.272 -24.017 1.00 0.00 A ATOM 455 CA GLU A 34 4.283 8.318 -23.287 1.00 0.00 A ATOM 456 CB GLU A 34 3.186 7.809 -24.224 1.00 0.00 A ATOM 457 CD GLU A 34 4.689 6.508 -25.776 1.00 0.00 A ATOM 458 CG GLU A 34 3.535 6.424 -24.775 1.00 0.00 A ATOM 459 HN GLU A 34 2.710 8.973 -22.089 1.00 0.00 A ATOM 460 HA GLU A 34 4.841 7.468 -22.896 1.00 0.00 A ATOM 461 HB1 GLU A 34 3.053 8.509 -25.049 1.00 0.00 A ATOM 462 HG1 GLU A 34 2.660 5.990 -25.257 1.00 0.00 A ATOM 463 N GLU A 34 3.709 8.970 -22.121 1.00 0.00 A ATOM 464 O GLU A 34 6.430 9.020 -24.099 1.00 0.00 A ATOM 465 OE1 GLU A 34 4.458 7.085 -26.862 1.00 0.00 A ATOM 466 OE2 GLU A 34 5.775 5.993 -25.435 1.00 0.00 A ATOM 467 C SER A 35 5.244 12.720 -24.608 1.00 0.00 A ATOM 468 CA SER A 35 5.429 11.344 -25.250 1.00 0.00 A ATOM 469 CB SER A 35 5.032 11.389 -26.726 1.00 0.00 A ATOM 470 HN SER A 35 3.675 10.548 -24.458 1.00 0.00 A ATOM 471 HA SER A 35 6.466 11.018 -25.163 1.00 0.00 A ATOM 472 HB1 SER A 35 4.037 11.825 -26.822 1.00 0.00 A ATOM 473 HG SER A 35 5.899 13.111 -27.262 1.00 0.00 A ATOM 474 N SER A 35 4.652 10.350 -24.529 1.00 0.00 A ATOM 475 O SER A 35 4.122 13.217 -24.509 1.00 0.00 A ATOM 476 OG SER A 35 5.957 12.144 -27.505 1.00 0.00 A ATOM 477 C ALA A 36 7.766 15.048 -23.250 1.00 0.00 A ATOM 478 CA ALA A 36 6.334 14.607 -23.558 1.00 0.00 A ATOM 479 CB ALA A 36 5.459 14.553 -22.304 1.00 0.00 A ATOM 480 HN ALA A 36 7.267 12.886 -24.272 1.00 0.00 A ATOM 481 HA ALA A 36 5.891 15.307 -24.265 1.00 0.00 A ATOM 482 HB1 ALA A 36 4.410 14.489 -22.595 1.00 0.00 A ATOM 483 HB2 ALA A 36 5.726 13.677 -21.711 1.00 0.00 A ATOM 484 HB3 ALA A 36 5.616 15.454 -21.711 1.00 0.00 A ATOM 485 N ALA A 36 6.360 13.298 -24.187 1.00 0.00 A ATOM 486 O ALA A 36 8.527 15.376 -24.159 1.00 0.00 A ATOM 487 C ILE A 37 9.688 16.880 -21.970 1.00 0.00 A ATOM 488 CA ILE A 37 9.418 15.440 -21.528 1.00 0.00 A ATOM 489 CB ILE A 37 10.465 14.439 -22.019 1.00 0.00 A ATOM 490 CD1 ILE A 37 10.473 11.995 -22.643 1.00 0.00 A ATOM 491 CG1 ILE A 37 10.125 13.019 -21.560 1.00 0.00 A ATOM 492 CG2 ILE A 37 11.871 14.860 -21.587 1.00 0.00 A ATOM 493 HN ILE A 37 7.465 14.776 -21.232 1.00 0.00 A ATOM 494 HA ILE A 37 9.426 15.405 -20.438 1.00 0.00 A ATOM 495 HB ILE A 37 10.452 14.437 -23.109 1.00 0.00 A ATOM 496 HD11 ILE A 37 10.905 12.507 -23.502 1.00 0.00 A ATOM 497 HD12 ILE A 37 11.190 11.277 -22.247 1.00 0.00 A ATOM 498 HD13 ILE A 37 9.567 11.471 -22.951 1.00 0.00 A ATOM 499 HG11 ILE A 37 9.064 12.955 -21.321 1.00 0.00 A ATOM 500 HG21 ILE A 37 11.802 15.553 -20.749 1.00 0.00 A ATOM 501 HG22 ILE A 37 12.437 13.978 -21.282 1.00 0.00 A ATOM 502 HG23 ILE A 37 12.378 15.347 -22.420 1.00 0.00 A ATOM 503 N ILE A 37 8.091 15.043 -21.966 1.00 0.00 A ATOM 504 O ILE A 37 10.353 17.108 -22.978 1.00 0.00 A ATOM 505 C GLN A 38 8.925 20.075 -20.288 1.00 0.00 A ATOM 506 CA GLN A 38 9.332 19.223 -21.492 1.00 0.00 A ATOM 507 CB GLN A 38 8.540 19.622 -22.739 1.00 0.00 A ATOM 508 CD GLN A 38 6.414 18.285 -22.963 1.00 0.00 A ATOM 509 CG GLN A 38 7.036 19.591 -22.468 1.00 0.00 A ATOM 510 HN GLN A 38 8.616 17.617 -20.374 1.00 0.00 A ATOM 511 HA GLN A 38 10.397 19.348 -21.690 1.00 0.00 A ATOM 512 HB1 GLN A 38 8.779 18.943 -23.558 1.00 0.00 A ATOM 513 HE21 GLN A 38 7.259 18.625 -24.772 1.00 0.00 A ATOM 514 HE22 GLN A 38 6.329 17.169 -24.650 1.00 0.00 A ATOM 515 HG1 GLN A 38 6.556 20.437 -22.960 1.00 0.00 A ATOM 516 N GLN A 38 9.157 17.813 -21.193 1.00 0.00 A ATOM 517 NE2 GLN A 38 6.690 18.003 -24.233 1.00 0.00 A ATOM 518 O GLN A 38 8.305 21.126 -20.448 1.00 0.00 A ATOM 519 OE1 GLN A 38 5.731 17.579 -22.240 1.00 0.00 A ATOM 520 C PHE A 39 10.089 20.140 -16.852 1.00 0.00 A ATOM 521 CA PHE A 39 8.967 20.295 -17.880 1.00 0.00 A ATOM 522 CB PHE A 39 7.690 19.662 -17.323 1.00 0.00 A ATOM 523 CD1 PHE A 39 6.102 21.594 -17.187 1.00 0.00 A ATOM 524 CD2 PHE A 39 6.731 20.534 -15.180 1.00 0.00 A ATOM 525 CE1 PHE A 39 5.284 22.495 -16.456 1.00 0.00 A ATOM 526 CE2 PHE A 39 5.913 21.436 -14.448 1.00 0.00 A ATOM 527 CG PHE A 39 6.808 20.634 -16.534 1.00 0.00 A ATOM 528 CZ PHE A 39 5.207 22.397 -15.101 1.00 0.00 A ATOM 529 HN PHE A 39 9.790 18.735 -18.989 1.00 0.00 A ATOM 530 HA PHE A 39 8.850 21.349 -18.132 1.00 0.00 A ATOM 531 HB1 PHE A 39 7.962 18.828 -16.675 1.00 0.00 A ATOM 532 HD1 PHE A 39 6.164 21.673 -18.273 1.00 0.00 A ATOM 533 HD2 PHE A 39 7.298 19.765 -14.657 1.00 0.00 A ATOM 534 HE1 PHE A 39 4.717 23.264 -16.979 1.00 0.00 A ATOM 535 HE2 PHE A 39 5.851 21.357 -13.363 1.00 0.00 A ATOM 536 HZ PHE A 39 4.579 23.088 -14.540 1.00 0.00 A ATOM 537 N PHE A 39 9.288 19.591 -19.110 1.00 0.00 A ATOM 538 O PHE A 39 10.188 19.111 -16.185 1.00 0.00 A ATOM 539 C SER A 40 12.925 19.969 -16.094 1.00 0.00 A ATOM 540 CA SER A 40 12.019 21.170 -15.820 1.00 0.00 A ATOM 541 CB SER A 40 11.520 21.139 -14.373 1.00 0.00 A ATOM 542 HN SER A 40 10.820 22.011 -17.300 1.00 0.00 A ATOM 543 HA SER A 40 12.553 22.103 -15.999 1.00 0.00 A ATOM 544 HB1 SER A 40 12.302 20.735 -13.729 1.00 0.00 A ATOM 545 HG SER A 40 10.814 22.379 -12.968 1.00 0.00 A ATOM 546 N SER A 40 10.907 21.178 -16.754 1.00 0.00 A ATOM 547 O SER A 40 12.674 19.195 -17.015 1.00 0.00 A ATOM 548 OG SER A 40 11.147 22.435 -13.909 1.00 0.00 A ATOM 549 C TYR A 41 14.985 17.928 -14.134 1.00 0.00 A ATOM 550 CA TYR A 41 14.906 18.757 -15.418 1.00 0.00 A ATOM 551 CB TYR A 41 16.268 19.408 -15.675 1.00 0.00 A ATOM 552 CD1 TYR A 41 15.699 21.859 -15.528 1.00 0.00 A ATOM 553 CD2 TYR A 41 17.294 20.971 -13.984 1.00 0.00 A ATOM 554 CE1 TYR A 41 15.848 23.162 -14.932 1.00 0.00 A ATOM 555 CE2 TYR A 41 17.443 22.274 -13.389 1.00 0.00 A ATOM 556 CG TYR A 41 16.425 20.791 -15.042 1.00 0.00 A ATOM 557 CZ TYR A 41 16.711 23.304 -13.893 1.00 0.00 A ATOM 558 HN TYR A 41 14.157 20.485 -14.528 1.00 0.00 A ATOM 559 HA TYR A 41 14.564 18.120 -16.232 1.00 0.00 A ATOM 560 HB1 TYR A 41 16.422 19.490 -16.750 1.00 0.00 A ATOM 561 HD1 TYR A 41 15.013 21.717 -16.364 1.00 0.00 A ATOM 562 HD2 TYR A 41 17.867 20.127 -13.600 1.00 0.00 A ATOM 563 HE1 TYR A 41 15.281 24.014 -15.307 1.00 0.00 A ATOM 564 HE2 TYR A 41 18.125 22.431 -12.553 1.00 0.00 A ATOM 565 HH TYR A 41 17.616 24.532 -12.685 1.00 0.00 A ATOM 566 N TYR A 41 13.961 19.851 -15.275 1.00 0.00 A ATOM 567 O TYR A 41 15.049 16.700 -14.187 1.00 0.00 A ATOM 568 OH TYR A 41 16.853 24.536 -13.330 1.00 0.00 A ATOM 569 C LYS A 42 14.167 18.736 -10.719 1.00 0.00 A ATOM 570 CA LYS A 42 15.044 17.977 -11.717 1.00 0.00 A ATOM 571 CB LYS A 42 16.499 17.827 -11.268 1.00 0.00 A ATOM 572 CD LYS A 42 16.769 15.382 -10.717 1.00 0.00 A ATOM 573 CE LYS A 42 16.199 14.146 -11.416 1.00 0.00 A ATOM 574 CG LYS A 42 17.080 16.489 -11.727 1.00 0.00 A ATOM 575 HN LYS A 42 14.922 19.629 -12.978 1.00 0.00 A ATOM 576 HA LYS A 42 14.639 16.972 -11.838 1.00 0.00 A ATOM 577 HB1 LYS A 42 16.558 17.902 -10.182 1.00 0.00 A ATOM 578 HD1 LYS A 42 16.055 15.748 -9.978 1.00 0.00 A ATOM 579 HE1 LYS A 42 15.902 14.400 -12.433 1.00 0.00 A ATOM 580 HG1 LYS A 42 18.159 16.580 -11.852 1.00 0.00 A ATOM 581 HZ1 LYS A 42 17.372 12.785 -12.389 1.00 0.00 A ATOM 582 HZ2 LYS A 42 18.053 13.377 -11.029 1.00 0.00 A ATOM 583 HZ3 LYS A 42 16.854 12.273 -10.928 1.00 0.00 A ATOM 584 N LYS A 42 14.975 18.633 -13.012 1.00 0.00 A ATOM 585 NZ LYS A 42 17.200 13.057 -11.443 1.00 0.00 A ATOM 586 O LYS A 42 14.647 19.626 -10.018 1.00 0.00 A ATOM 587 C ASP A 43 10.621 18.234 -9.835 1.00 0.00 A ATOM 588 CA ASP A 43 11.950 18.991 -9.785 1.00 0.00 A ATOM 589 CB ASP A 43 11.685 20.441 -10.197 1.00 0.00 A ATOM 590 CG ASP A 43 11.842 21.470 -9.077 1.00 0.00 A ATOM 591 HN ASP A 43 12.517 17.632 -11.259 1.00 0.00 A ATOM 592 HA ASP A 43 12.419 18.950 -8.802 1.00 0.00 A ATOM 593 HB1 ASP A 43 10.672 20.509 -10.595 1.00 0.00 A ATOM 594 N ASP A 43 12.899 18.357 -10.686 1.00 0.00 A ATOM 595 O ASP A 43 10.365 17.485 -10.775 1.00 0.00 A ATOM 596 OD1 ASP A 43 12.795 21.309 -8.287 1.00 0.00 A ATOM 597 OD2 ASP A 43 11.004 22.397 -9.037 1.00 0.00 A ATOM 598 C GLU A 44 7.725 18.025 -10.015 1.00 0.00 A ATOM 599 CA GLU A 44 8.516 17.805 -8.724 1.00 0.00 A ATOM 600 CB GLU A 44 7.732 18.302 -7.508 1.00 0.00 A ATOM 601 CD GLU A 44 8.848 18.549 -5.259 1.00 0.00 A ATOM 602 CG GLU A 44 8.179 17.579 -6.235 1.00 0.00 A ATOM 603 HN GLU A 44 10.030 19.068 -8.049 1.00 0.00 A ATOM 604 HA GLU A 44 8.734 16.744 -8.601 1.00 0.00 A ATOM 605 HB1 GLU A 44 6.667 18.139 -7.668 1.00 0.00 A ATOM 606 HG1 GLU A 44 8.874 16.779 -6.492 1.00 0.00 A ATOM 607 N GLU A 44 9.813 18.457 -8.810 1.00 0.00 A ATOM 608 O GLU A 44 8.151 18.782 -10.886 1.00 0.00 A ATOM 609 OE1 GLU A 44 9.654 19.374 -5.743 1.00 0.00 A ATOM 610 OE2 GLU A 44 8.537 18.446 -4.052 1.00 0.00 A ATOM 611 C GLU A 45 4.261 17.446 -10.851 1.00 0.00 A ATOM 612 CA GLU A 45 5.733 17.464 -11.266 1.00 0.00 A ATOM 613 CB GLU A 45 6.034 16.354 -12.273 1.00 0.00 A ATOM 614 CD GLU A 45 5.961 13.872 -12.714 1.00 0.00 A ATOM 615 CG GLU A 45 5.653 14.984 -11.710 1.00 0.00 A ATOM 616 HN GLU A 45 6.248 16.738 -9.382 1.00 0.00 A ATOM 617 HA GLU A 45 5.979 18.428 -11.713 1.00 0.00 A ATOM 618 HB1 GLU A 45 7.092 16.365 -12.527 1.00 0.00 A ATOM 619 HG1 GLU A 45 4.590 14.971 -11.462 1.00 0.00 A ATOM 620 N GLU A 45 6.588 17.352 -10.095 1.00 0.00 A ATOM 621 O GLU A 45 3.866 16.667 -9.984 1.00 0.00 A ATOM 622 OE1 GLU A 45 5.236 13.809 -13.730 1.00 0.00 A ATOM 623 OE2 GLU A 45 6.914 13.110 -12.443 1.00 0.00 A ATOM 624 C ASN A 46 1.430 17.021 -11.344 1.00 0.00 A ATOM 625 CA ASN A 46 2.067 18.404 -11.197 1.00 0.00 A ATOM 626 CB ASN A 46 1.366 19.354 -12.169 1.00 0.00 A ATOM 627 CG ASN A 46 1.016 20.679 -11.487 1.00 0.00 A ATOM 628 HN ASN A 46 3.817 18.942 -12.193 1.00 0.00 A ATOM 629 HA ASN A 46 2.008 18.784 -10.176 1.00 0.00 A ATOM 630 HB1 ASN A 46 0.457 18.887 -12.548 1.00 0.00 A ATOM 631 HD21 ASN A 46 -0.935 20.151 -11.563 1.00 0.00 A ATOM 632 HD22 ASN A 46 -0.612 21.691 -10.838 1.00 0.00 A ATOM 633 N ASN A 46 3.487 18.312 -11.488 1.00 0.00 A ATOM 634 ND2 ASN A 46 -0.285 20.854 -11.279 1.00 0.00 A ATOM 635 O ASN A 46 1.722 16.298 -12.294 1.00 0.00 A ATOM 636 OD1 ASN A 46 1.874 21.488 -11.171 1.00 0.00 A ATOM 637 C GLY A 47 -1.630 15.597 -10.371 1.00 0.00 A ATOM 638 CA GLY A 47 -0.111 15.414 -10.401 1.00 0.00 A ATOM 639 HN GLY A 47 0.338 17.291 -9.620 1.00 0.00 A ATOM 640 HA2 GLY A 47 0.172 14.855 -11.293 1.00 0.00 A ATOM 641 HA1 GLY A 47 0.203 14.823 -9.541 1.00 0.00 A ATOM 642 N GLY A 47 0.571 16.697 -10.389 1.00 0.00 A ATOM 643 O GLY A 47 -2.317 15.283 -11.342 1.00 0.00 A ATOM 644 C ASN A 48 -4.028 17.279 -10.178 1.00 0.00 A ATOM 645 CA ASN A 48 -3.533 16.340 -9.077 1.00 0.00 A ATOM 646 CB ASN A 48 -3.829 16.997 -7.727 1.00 0.00 A ATOM 647 CG ASN A 48 -4.400 15.981 -6.736 1.00 0.00 A ATOM 648 HN ASN A 48 -1.544 16.363 -8.461 1.00 0.00 A ATOM 649 HA ASN A 48 -3.993 15.352 -9.135 1.00 0.00 A ATOM 650 HB1 ASN A 48 -4.536 17.815 -7.863 1.00 0.00 A ATOM 651 HD21 ASN A 48 -3.096 16.669 -5.349 1.00 0.00 A ATOM 652 HD22 ASN A 48 -4.135 15.390 -4.818 1.00 0.00 A ATOM 653 N ASN A 48 -2.110 16.109 -9.246 1.00 0.00 A ATOM 654 ND2 ASN A 48 -3.830 16.017 -5.536 1.00 0.00 A ATOM 655 O ASN A 48 -3.243 18.023 -10.764 1.00 0.00 A ATOM 656 OD1 ASN A 48 -5.299 15.215 -7.041 1.00 0.00 A ATOM 657 C ARG A 49 -5.315 17.759 -12.814 1.00 0.00 A ATOM 658 CA ARG A 49 -5.937 18.054 -11.447 1.00 0.00 A ATOM 659 CB ARG A 49 -5.757 19.538 -11.121 1.00 0.00 A ATOM 660 CD ARG A 49 -7.083 21.683 -11.100 1.00 0.00 A ATOM 661 CG ARG A 49 -7.097 20.188 -10.772 1.00 0.00 A ATOM 662 CZ ARG A 49 -8.639 21.755 -13.047 1.00 0.00 A ATOM 663 HN ARG A 49 -5.960 16.609 -9.945 1.00 0.00 A ATOM 664 HA ARG A 49 -6.993 17.789 -11.431 1.00 0.00 A ATOM 665 HB1 ARG A 49 -5.312 20.049 -11.973 1.00 0.00 A ATOM 666 HD1 ARG A 49 -6.233 21.915 -11.741 1.00 0.00 A ATOM 667 HE ARG A 49 -9.018 22.585 -11.251 1.00 0.00 A ATOM 668 HG1 ARG A 49 -7.309 20.047 -9.712 1.00 0.00 A ATOM 669 HH11 ARG A 49 -6.894 20.769 -13.391 1.00 0.00 A ATOM 670 HH12 ARG A 49 -7.986 20.829 -14.734 1.00 0.00 A ATOM 671 HH21 ARG A 49 -10.459 22.663 -13.024 1.00 0.00 A ATOM 672 HH22 ARG A 49 -10.028 21.912 -14.524 1.00 0.00 A ATOM 673 N ARG A 49 -5.328 17.217 -10.427 1.00 0.00 A ATOM 674 NE ARG A 49 -8.344 22.064 -11.776 1.00 0.00 A ATOM 675 NH1 ARG A 49 -7.766 21.058 -13.786 1.00 0.00 A ATOM 676 NH2 ARG A 49 -9.807 22.142 -13.575 1.00 0.00 A ATOM 677 O ARG A 49 -4.259 17.135 -12.898 1.00 0.00 A ATOM 678 C GLY A 50 -6.633 18.307 -16.224 1.00 0.00 A ATOM 679 CA GLY A 50 -5.525 18.020 -15.210 1.00 0.00 A ATOM 680 HN GLY A 50 -6.855 18.732 -13.773 1.00 0.00 A ATOM 681 HA2 GLY A 50 -4.671 18.669 -15.404 1.00 0.00 A ATOM 682 HA1 GLY A 50 -5.178 16.993 -15.327 1.00 0.00 A ATOM 683 N GLY A 50 -5.997 18.224 -13.850 1.00 0.00 A ATOM 684 O GLY A 50 -6.661 19.376 -16.833 1.00 0.00 A ATOM 685 C GLY A 51 -9.483 16.202 -17.330 1.00 0.00 A ATOM 686 CA GLY A 51 -8.630 17.473 -17.304 1.00 0.00 A ATOM 687 HN GLY A 51 -7.493 16.471 -15.875 1.00 0.00 A ATOM 688 HA2 GLY A 51 -9.247 18.323 -17.018 1.00 0.00 A ATOM 689 HA1 GLY A 51 -8.246 17.678 -18.304 1.00 0.00 A ATOM 690 N GLY A 51 -7.522 17.336 -16.375 1.00 0.00 A ATOM 691 O GLY A 51 -9.013 15.144 -17.747 1.00 0.00 A ATOM 692 C LYS A 52 -12.251 15.032 -18.237 1.00 0.00 A ATOM 693 CA LYS A 52 -11.643 15.228 -16.848 1.00 0.00 A ATOM 694 CB LYS A 52 -12.683 15.422 -15.742 1.00 0.00 A ATOM 695 CD LYS A 52 -13.719 17.547 -14.864 1.00 0.00 A ATOM 696 CE LYS A 52 -14.839 18.568 -15.077 1.00 0.00 A ATOM 697 CG LYS A 52 -13.607 16.601 -16.061 1.00 0.00 A ATOM 698 HN LYS A 52 -11.094 17.215 -16.543 1.00 0.00 A ATOM 699 HA LYS A 52 -11.066 14.337 -16.594 1.00 0.00 A ATOM 700 HB1 LYS A 52 -12.181 15.596 -14.791 1.00 0.00 A ATOM 701 HD1 LYS A 52 -12.772 18.066 -14.716 1.00 0.00 A ATOM 702 HE1 LYS A 52 -15.809 18.081 -14.971 1.00 0.00 A ATOM 703 HG1 LYS A 52 -14.596 16.230 -16.329 1.00 0.00 A ATOM 704 HZ1 LYS A 52 -14.663 20.545 -14.587 1.00 0.00 A ATOM 705 HZ2 LYS A 52 -15.530 19.681 -13.507 1.00 0.00 A ATOM 706 HZ3 LYS A 52 -13.903 19.544 -13.545 1.00 0.00 A ATOM 707 N LYS A 52 -10.720 16.350 -16.880 1.00 0.00 A ATOM 708 NZ LYS A 52 -14.724 19.674 -14.100 1.00 0.00 A ATOM 709 O LYS A 52 -13.455 15.202 -18.421 1.00 0.00 A ATOM 710 C GLN A 53 -11.438 13.050 -21.010 1.00 0.00 A ATOM 711 CA GLN A 53 -11.829 14.456 -20.548 1.00 0.00 A ATOM 712 CB GLN A 53 -11.255 15.519 -21.486 1.00 0.00 A ATOM 713 CD GLN A 53 -11.985 17.589 -22.727 1.00 0.00 A ATOM 714 CG GLN A 53 -12.360 16.161 -22.328 1.00 0.00 A ATOM 715 HN GLN A 53 -10.413 14.540 -19.022 1.00 0.00 A ATOM 716 HA GLN A 53 -12.914 14.549 -20.523 1.00 0.00 A ATOM 717 HB1 GLN A 53 -10.510 15.070 -22.140 1.00 0.00 A ATOM 718 HE21 GLN A 53 -12.655 17.192 -24.596 1.00 0.00 A ATOM 719 HE22 GLN A 53 -12.038 18.793 -24.355 1.00 0.00 A ATOM 720 HG1 GLN A 53 -13.293 16.171 -21.765 1.00 0.00 A ATOM 721 N GLN A 53 -11.391 14.676 -19.181 1.00 0.00 A ATOM 722 NE2 GLN A 53 -12.249 17.883 -23.998 1.00 0.00 A ATOM 723 O GLN A 53 -12.300 12.248 -21.365 1.00 0.00 A ATOM 724 OE1 GLN A 53 -11.490 18.374 -21.936 1.00 0.00 A ATOM 725 C ARG A 54 -9.262 10.658 -20.177 1.00 0.00 A ATOM 726 CA ARG A 54 -9.622 11.501 -21.403 1.00 0.00 A ATOM 727 CB ARG A 54 -8.384 11.658 -22.289 1.00 0.00 A ATOM 728 CD ARG A 54 -8.006 10.953 -24.680 1.00 0.00 A ATOM 729 CG ARG A 54 -8.244 10.474 -23.248 1.00 0.00 A ATOM 730 CZ ARG A 54 -5.995 11.409 -26.078 1.00 0.00 A ATOM 731 HN ARG A 54 -9.443 13.454 -20.700 1.00 0.00 A ATOM 732 HA ARG A 54 -10.435 11.044 -21.968 1.00 0.00 A ATOM 733 HB1 ARG A 54 -7.494 11.733 -21.665 1.00 0.00 A ATOM 734 HD1 ARG A 54 -8.304 11.998 -24.777 1.00 0.00 A ATOM 735 HE ARG A 54 -6.013 10.207 -24.462 1.00 0.00 A ATOM 736 HG1 ARG A 54 -9.144 9.861 -23.209 1.00 0.00 A ATOM 737 HH11 ARG A 54 -7.684 12.361 -26.689 1.00 0.00 A ATOM 738 HH12 ARG A 54 -6.275 12.666 -27.650 1.00 0.00 A ATOM 739 HH21 ARG A 54 -4.156 10.610 -25.731 1.00 0.00 A ATOM 740 HH22 ARG A 54 -4.256 11.665 -27.103 1.00 0.00 A ATOM 741 N ARG A 54 -10.138 12.796 -20.991 1.00 0.00 A ATOM 742 NE ARG A 54 -6.579 10.801 -25.036 1.00 0.00 A ATOM 743 NH1 ARG A 54 -6.713 12.213 -26.873 1.00 0.00 A ATOM 744 NH2 ARG A 54 -4.692 11.212 -26.324 1.00 0.00 A ATOM 745 O ARG A 54 -9.835 9.591 -19.963 1.00 0.00 A ATOM 746 C ASN A 55 -7.122 9.203 -18.608 1.00 0.00 A ATOM 747 CA ASN A 55 -7.870 10.478 -18.209 1.00 0.00 A ATOM 748 CB ASN A 55 -9.059 10.072 -17.333 1.00 0.00 A ATOM 749 CG ASN A 55 -8.667 10.049 -15.855 1.00 0.00 A ATOM 750 HN ASN A 55 -7.852 12.038 -19.588 1.00 0.00 A ATOM 751 HA ASN A 55 -7.230 11.190 -17.687 1.00 0.00 A ATOM 752 HB1 ASN A 55 -9.417 9.089 -17.634 1.00 0.00 A ATOM 753 HD21 ASN A 55 -10.094 8.645 -15.549 1.00 0.00 A ATOM 754 HD22 ASN A 55 -9.196 9.109 -14.142 1.00 0.00 A ATOM 755 N ASN A 55 -8.314 11.169 -19.407 1.00 0.00 A ATOM 756 ND2 ASN A 55 -9.377 9.197 -15.121 1.00 0.00 A ATOM 757 O ASN A 55 -7.720 8.269 -19.141 1.00 0.00 A ATOM 758 OD1 ASN A 55 -7.778 10.757 -15.409 1.00 0.00 A ATOM 759 C ARG A 56 -5.439 6.835 -17.868 1.00 0.00 A ATOM 760 CA ARG A 56 -4.990 8.062 -18.661 1.00 0.00 A ATOM 761 CB ARG A 56 -3.519 8.350 -18.353 1.00 0.00 A ATOM 762 CD ARG A 56 -2.903 6.711 -20.167 1.00 0.00 A ATOM 763 CG ARG A 56 -2.642 8.100 -19.581 1.00 0.00 A ATOM 764 CZ ARG A 56 -1.875 5.305 -21.948 1.00 0.00 A ATOM 765 HN ARG A 56 -5.347 9.971 -17.904 1.00 0.00 A ATOM 766 HA ARG A 56 -5.129 7.911 -19.732 1.00 0.00 A ATOM 767 HB1 ARG A 56 -3.187 7.719 -17.529 1.00 0.00 A ATOM 768 HD1 ARG A 56 -3.862 6.699 -20.685 1.00 0.00 A ATOM 769 HE ARG A 56 -0.993 6.910 -21.111 1.00 0.00 A ATOM 770 HG1 ARG A 56 -1.591 8.191 -19.307 1.00 0.00 A ATOM 771 HH11 ARG A 56 -3.730 4.713 -21.367 1.00 0.00 A ATOM 772 HH12 ARG A 56 -3.002 3.745 -22.606 1.00 0.00 A ATOM 773 HH21 ARG A 56 -0.032 5.634 -22.744 1.00 0.00 A ATOM 774 HH22 ARG A 56 -0.884 4.272 -23.395 1.00 0.00 A ATOM 775 N ARG A 56 -5.825 9.207 -18.336 1.00 0.00 A ATOM 776 NE ARG A 56 -1.819 6.346 -21.105 1.00 0.00 A ATOM 777 NH1 ARG A 56 -2.961 4.522 -21.976 1.00 0.00 A ATOM 778 NH2 ARG A 56 -0.842 5.048 -22.765 1.00 0.00 A ATOM 779 O ARG A 56 -5.856 6.955 -16.716 1.00 0.00 A ATOM 780 C LEU A 57 -4.604 3.957 -16.964 1.00 0.00 A ATOM 781 CA LEU A 57 -5.730 4.434 -17.883 1.00 0.00 A ATOM 782 CB LEU A 57 -6.141 3.406 -18.938 1.00 0.00 A ATOM 783 CD1 LEU A 57 -8.398 2.694 -18.065 1.00 0.00 A ATOM 784 CD2 LEU A 57 -8.203 4.682 -19.630 1.00 0.00 A ATOM 785 CG LEU A 57 -7.639 3.315 -19.240 1.00 0.00 A ATOM 786 HN LEU A 57 -4.999 5.595 -19.450 1.00 0.00 A ATOM 787 HA LEU A 57 -6.610 4.638 -17.273 1.00 0.00 A ATOM 788 HB1 LEU A 57 -5.795 2.424 -18.615 1.00 0.00 A ATOM 789 HD11 LEU A 57 -9.433 2.515 -18.356 1.00 0.00 A ATOM 790 HD12 LEU A 57 -7.929 1.752 -17.788 1.00 0.00 A ATOM 791 HD13 LEU A 57 -8.372 3.378 -17.216 1.00 0.00 A ATOM 792 HD21 LEU A 57 -7.678 5.463 -19.079 1.00 0.00 A ATOM 793 HD22 LEU A 57 -8.067 4.839 -20.701 1.00 0.00 A ATOM 794 HD23 LEU A 57 -9.265 4.719 -19.390 1.00 0.00 A ATOM 795 HG LEU A 57 -7.774 2.654 -20.096 1.00 0.00 A ATOM 796 N LEU A 57 -5.340 5.682 -18.514 1.00 0.00 A ATOM 797 O LEU A 57 -3.782 3.133 -17.362 1.00 0.00 A ATOM 798 C GLU A 58 -3.816 2.705 -14.279 1.00 0.00 A ATOM 799 CA GLU A 58 -3.589 4.135 -14.776 1.00 0.00 A ATOM 800 CB GLU A 58 -3.576 5.125 -13.610 1.00 0.00 A ATOM 801 CD GLU A 58 -3.590 7.561 -12.958 1.00 0.00 A ATOM 802 CG GLU A 58 -3.488 6.566 -14.116 1.00 0.00 A ATOM 803 HN GLU A 58 -5.275 5.165 -15.438 1.00 0.00 A ATOM 804 HA GLU A 58 -2.639 4.195 -15.307 1.00 0.00 A ATOM 805 HB1 GLU A 58 -2.729 4.913 -12.957 1.00 0.00 A ATOM 806 HG1 GLU A 58 -4.288 6.754 -14.831 1.00 0.00 A ATOM 807 N GLU A 58 -4.602 4.495 -15.754 1.00 0.00 A ATOM 808 O GLU A 58 -4.929 2.186 -14.358 1.00 0.00 A ATOM 809 OE1 GLU A 58 -4.568 7.439 -12.189 1.00 0.00 A ATOM 810 OE2 GLU A 58 -2.686 8.420 -12.867 1.00 0.00 A ATOM 811 C PRO A 59 -3.486 0.695 -11.896 1.00 0.00 A ATOM 812 CA PRO A 59 -2.786 0.736 -13.254 1.00 0.00 A ATOM 813 CB PRO A 59 -1.341 0.266 -13.192 1.00 0.00 A ATOM 814 CD PRO A 59 -1.383 2.679 -13.654 1.00 0.00 A ATOM 815 CG PRO A 59 -0.490 1.525 -13.226 1.00 0.00 A ATOM 816 HA PRO A 59 -3.335 0.164 -13.863 1.00 0.00 A ATOM 817 HB1 PRO A 59 -1.105 -0.387 -14.034 1.00 0.00 A ATOM 818 HD1 PRO A 59 -1.056 3.100 -14.604 1.00 0.00 A ATOM 819 HG1 PRO A 59 0.341 1.407 -13.921 1.00 0.00 A ATOM 820 N PRO A 59 -2.716 2.094 -13.764 1.00 0.00 A ATOM 821 O PRO A 59 -4.686 0.433 -11.819 1.00 0.00 A ATOM 822 C MET A 60 -4.133 -0.267 -9.268 1.00 0.00 A ATOM 823 CA MET A 60 -3.239 0.952 -9.504 1.00 0.00 A ATOM 824 CB MET A 60 -4.046 2.231 -9.268 1.00 0.00 A ATOM 825 CE MET A 60 -2.920 6.174 -9.008 1.00 0.00 A ATOM 826 CG MET A 60 -3.132 3.456 -9.215 1.00 0.00 A ATOM 827 HN MET A 60 -1.733 1.168 -10.927 1.00 0.00 A ATOM 828 HA MET A 60 -2.370 0.907 -8.847 1.00 0.00 A ATOM 829 HB1 MET A 60 -4.603 2.148 -8.335 1.00 0.00 A ATOM 830 HE1 MET A 60 -3.111 6.384 -7.956 1.00 0.00 A ATOM 831 HE2 MET A 60 -1.899 5.812 -9.127 1.00 0.00 A ATOM 832 HE3 MET A 60 -3.051 7.087 -9.590 1.00 0.00 A ATOM 833 HG1 MET A 60 -2.317 3.343 -9.932 1.00 0.00 A ATOM 834 N MET A 60 -2.707 0.957 -10.856 1.00 0.00 A ATOM 835 O MET A 60 -5.358 -0.150 -9.257 1.00 0.00 A ATOM 836 SD MET A 60 -4.065 4.932 -9.584 1.00 0.00 A ATOM 837 C ASP A 61 -4.319 -2.893 -7.348 1.00 0.00 A ATOM 838 CA ASP A 61 -4.207 -2.649 -8.854 1.00 0.00 A ATOM 839 CB ASP A 61 -3.470 -3.838 -9.473 1.00 0.00 A ATOM 840 CG ASP A 61 -4.371 -4.980 -9.948 1.00 0.00 A ATOM 841 HN ASP A 61 -2.489 -1.495 -9.099 1.00 0.00 A ATOM 842 HA ASP A 61 -5.179 -2.508 -9.326 1.00 0.00 A ATOM 843 HB1 ASP A 61 -2.766 -4.232 -8.738 1.00 0.00 A ATOM 844 N ASP A 61 -3.486 -1.408 -9.088 1.00 0.00 A ATOM 845 O ASP A 61 -5.416 -2.881 -6.793 1.00 0.00 A ATOM 846 OD1 ASP A 61 -5.495 -4.667 -10.394 1.00 0.00 A ATOM 847 OD2 ASP A 61 -3.915 -6.139 -9.852 1.00 0.00 A ATOM 848 C THR A 62 -1.812 -2.827 -4.707 1.00 0.00 A ATOM 849 CA THR A 62 -3.122 -3.352 -5.297 1.00 0.00 A ATOM 850 CB THR A 62 -3.335 -4.850 -5.068 1.00 0.00 A ATOM 851 CG2 THR A 62 -3.528 -5.194 -3.589 1.00 0.00 A ATOM 852 HN THR A 62 -2.278 -3.113 -7.186 1.00 0.00 A ATOM 853 HA THR A 62 -3.931 -2.793 -4.826 1.00 0.00 A ATOM 854 HB THR A 62 -2.519 -5.429 -5.499 1.00 0.00 A ATOM 855 HG1 THR A 62 -5.322 -4.628 -5.152 1.00 0.00 A ATOM 856 HG21 THR A 62 -4.083 -4.393 -3.099 1.00 0.00 A ATOM 857 HG22 THR A 62 -4.086 -6.127 -3.503 1.00 0.00 A ATOM 858 HG23 THR A 62 -2.555 -5.308 -3.112 1.00 0.00 A ATOM 859 N THR A 62 -3.167 -3.106 -6.728 1.00 0.00 A ATOM 860 O THR A 62 -0.916 -2.417 -5.443 1.00 0.00 A ATOM 861 OG1 THR A 62 -4.607 -5.113 -5.655 1.00 0.00 A ATOM 862 C ILE A 63 0.489 -3.509 -2.658 1.00 0.00 A ATOM 863 CA ILE A 63 -0.556 -2.391 -2.686 1.00 0.00 A ATOM 864 CB ILE A 63 -0.923 -1.859 -1.300 1.00 0.00 A ATOM 865 CD1 ILE A 63 -2.877 -0.310 -0.920 1.00 0.00 A ATOM 866 CG1 ILE A 63 -1.422 -0.414 -1.382 1.00 0.00 A ATOM 867 CG2 ILE A 63 0.247 -2.007 -0.326 1.00 0.00 A ATOM 868 HN ILE A 63 -2.474 -3.194 -2.792 1.00 0.00 A ATOM 869 HA ILE A 63 -0.150 -1.555 -3.255 1.00 0.00 A ATOM 870 HB ILE A 63 -1.744 -2.461 -0.909 1.00 0.00 A ATOM 871 HD11 ILE A 63 -2.926 -0.455 0.159 1.00 0.00 A ATOM 872 HD12 ILE A 63 -3.268 0.676 -1.171 1.00 0.00 A ATOM 873 HD13 ILE A 63 -3.473 -1.074 -1.417 1.00 0.00 A ATOM 874 HG11 ILE A 63 -1.336 -0.054 -2.406 1.00 0.00 A ATOM 875 HG21 ILE A 63 1.186 -1.870 -0.864 1.00 0.00 A ATOM 876 HG22 ILE A 63 0.165 -1.255 0.459 1.00 0.00 A ATOM 877 HG23 ILE A 63 0.225 -3.002 0.118 1.00 0.00 A ATOM 878 N ILE A 63 -1.742 -2.859 -3.384 1.00 0.00 A ATOM 879 O ILE A 63 1.618 -3.321 -3.107 1.00 0.00 A ATOM 880 C PHE A 64 2.179 -5.482 -1.167 1.00 0.00 A ATOM 881 CA PHE A 64 0.958 -5.798 -2.033 1.00 0.00 A ATOM 882 CB PHE A 64 1.426 -6.118 -3.455 1.00 0.00 A ATOM 883 CD1 PHE A 64 -0.393 -7.369 -4.638 1.00 0.00 A ATOM 884 CD2 PHE A 64 1.509 -8.572 -3.945 1.00 0.00 A ATOM 885 CE1 PHE A 64 -0.951 -8.559 -5.177 1.00 0.00 A ATOM 886 CE2 PHE A 64 0.952 -9.763 -4.483 1.00 0.00 A ATOM 887 CG PHE A 64 0.825 -7.400 -4.034 1.00 0.00 A ATOM 888 CZ PHE A 64 -0.266 -9.730 -5.087 1.00 0.00 A ATOM 889 HN PHE A 64 -0.847 -4.796 -1.764 1.00 0.00 A ATOM 890 HA PHE A 64 0.389 -6.609 -1.577 1.00 0.00 A ATOM 891 HB1 PHE A 64 2.512 -6.205 -3.458 1.00 0.00 A ATOM 892 HD1 PHE A 64 -0.942 -6.429 -4.711 1.00 0.00 A ATOM 893 HD2 PHE A 64 2.486 -8.599 -3.461 1.00 0.00 A ATOM 894 HE1 PHE A 64 -1.927 -8.533 -5.660 1.00 0.00 A ATOM 895 HE2 PHE A 64 1.500 -10.702 -4.411 1.00 0.00 A ATOM 896 HZ PHE A 64 -0.694 -10.644 -5.499 1.00 0.00 A ATOM 897 N PHE A 64 0.073 -4.650 -2.126 1.00 0.00 A ATOM 898 O PHE A 64 2.795 -4.428 -1.317 1.00 0.00 A ATOM 899 C VAL A 65 4.910 -6.621 -0.129 1.00 0.00 A ATOM 900 CA VAL A 65 3.625 -6.248 0.614 1.00 0.00 A ATOM 901 CB VAL A 65 3.413 -7.066 1.889 1.00 0.00 A ATOM 902 CG1 VAL A 65 4.712 -7.183 2.687 1.00 0.00 A ATOM 903 CG2 VAL A 65 2.297 -6.464 2.745 1.00 0.00 A ATOM 904 HN VAL A 65 1.982 -7.268 -0.162 1.00 0.00 A ATOM 905 HA VAL A 65 3.674 -5.195 0.891 1.00 0.00 A ATOM 906 HB VAL A 65 3.108 -8.069 1.597 1.00 0.00 A ATOM 907 HG11 VAL A 65 4.524 -7.733 3.609 1.00 0.00 A ATOM 908 HG12 VAL A 65 5.458 -7.713 2.093 1.00 0.00 A ATOM 909 HG13 VAL A 65 5.083 -6.186 2.928 1.00 0.00 A ATOM 910 HG21 VAL A 65 1.461 -7.163 2.796 1.00 0.00 A ATOM 911 HG22 VAL A 65 2.672 -6.273 3.750 1.00 0.00 A ATOM 912 HG23 VAL A 65 1.961 -5.528 2.300 1.00 0.00 A ATOM 913 N VAL A 65 2.490 -6.414 -0.278 1.00 0.00 A ATOM 914 O VAL A 65 4.861 -7.277 -1.169 1.00 0.00 A ATOM 915 C LYS A 66 8.108 -7.412 0.754 1.00 0.00 A ATOM 916 CA LYS A 66 7.323 -6.471 -0.163 1.00 0.00 A ATOM 917 CB LYS A 66 8.061 -5.169 -0.481 1.00 0.00 A ATOM 918 CD LYS A 66 10.522 -4.622 -0.480 1.00 0.00 A ATOM 919 CE LYS A 66 11.897 -5.243 -0.739 1.00 0.00 A ATOM 920 CG LYS A 66 9.416 -5.450 -1.135 1.00 0.00 A ATOM 921 HN LYS A 66 6.059 -5.656 1.280 1.00 0.00 A ATOM 922 HA LYS A 66 7.144 -6.980 -1.108 1.00 0.00 A ATOM 923 HB1 LYS A 66 8.207 -4.594 0.434 1.00 0.00 A ATOM 924 HD1 LYS A 66 10.347 -4.555 0.593 1.00 0.00 A ATOM 925 HE1 LYS A 66 11.789 -6.305 -0.951 1.00 0.00 A ATOM 926 HG1 LYS A 66 9.364 -5.220 -2.198 1.00 0.00 A ATOM 927 HZ1 LYS A 66 13.448 -5.003 -2.048 1.00 0.00 A ATOM 928 HZ2 LYS A 66 11.991 -4.645 -2.692 1.00 0.00 A ATOM 929 HZ3 LYS A 66 12.705 -3.603 -1.655 1.00 0.00 A ATOM 930 N LYS A 66 6.028 -6.189 0.433 1.00 0.00 A ATOM 931 NZ LYS A 66 12.564 -4.569 -1.875 1.00 0.00 A ATOM 932 O LYS A 66 8.438 -8.531 0.364 1.00 0.00 A ATOM 933 C GLN A 67 8.554 -7.483 4.332 1.00 0.00 A ATOM 934 CA GLN A 67 9.123 -7.707 2.930 1.00 0.00 A ATOM 935 CB GLN A 67 10.616 -7.373 2.884 1.00 0.00 A ATOM 936 CD GLN A 67 12.651 -8.812 2.496 1.00 0.00 A ATOM 937 CG GLN A 67 11.348 -8.280 1.892 1.00 0.00 A ATOM 938 HN GLN A 67 8.110 -6.013 2.264 1.00 0.00 A ATOM 939 HA GLN A 67 8.979 -8.747 2.635 1.00 0.00 A ATOM 940 HB1 GLN A 67 11.048 -7.489 3.877 1.00 0.00 A ATOM 941 HE21 GLN A 67 13.632 -7.278 1.610 1.00 0.00 A ATOM 942 HE22 GLN A 67 14.623 -8.355 2.536 1.00 0.00 A ATOM 943 HG1 GLN A 67 11.567 -7.727 0.980 1.00 0.00 A ATOM 944 N GLN A 67 8.383 -6.924 1.956 1.00 0.00 A ATOM 945 NE2 GLN A 67 13.724 -8.089 2.189 1.00 0.00 A ATOM 946 O GLN A 67 7.717 -6.605 4.534 1.00 0.00 A ATOM 947 OE1 GLN A 67 12.678 -9.811 3.196 1.00 0.00 A ATOM 948 C VAL A 68 9.787 -8.302 7.580 1.00 0.00 A ATOM 949 CA VAL A 68 8.581 -8.193 6.645 1.00 0.00 A ATOM 950 CB VAL A 68 7.511 -9.250 6.923 1.00 0.00 A ATOM 951 CG1 VAL A 68 7.237 -9.371 8.423 1.00 0.00 A ATOM 952 CG2 VAL A 68 6.224 -8.944 6.154 1.00 0.00 A ATOM 953 HN VAL A 68 9.713 -9.004 5.095 1.00 0.00 A ATOM 954 HA VAL A 68 8.126 -7.210 6.772 1.00 0.00 A ATOM 955 HB VAL A 68 7.890 -10.211 6.574 1.00 0.00 A ATOM 956 HG11 VAL A 68 7.832 -8.633 8.962 1.00 0.00 A ATOM 957 HG12 VAL A 68 6.179 -9.197 8.615 1.00 0.00 A ATOM 958 HG13 VAL A 68 7.507 -10.372 8.762 1.00 0.00 A ATOM 959 HG21 VAL A 68 5.363 -9.161 6.786 1.00 0.00 A ATOM 960 HG22 VAL A 68 6.212 -7.891 5.872 1.00 0.00 A ATOM 961 HG23 VAL A 68 6.182 -9.561 5.256 1.00 0.00 A ATOM 962 N VAL A 68 9.032 -8.292 5.267 1.00 0.00 A ATOM 963 O VAL A 68 10.404 -9.362 7.682 1.00 0.00 A ATOM 964 C LYS A 69 11.182 -8.400 10.047 1.00 0.00 A ATOM 965 CA LYS A 69 11.208 -7.152 9.163 1.00 0.00 A ATOM 966 CB LYS A 69 11.205 -5.840 9.951 1.00 0.00 A ATOM 967 CD LYS A 69 12.659 -3.918 10.693 1.00 0.00 A ATOM 968 CE LYS A 69 14.095 -3.416 10.843 1.00 0.00 A ATOM 969 CG LYS A 69 12.632 -5.386 10.267 1.00 0.00 A ATOM 970 HN LYS A 69 9.580 -6.336 8.152 1.00 0.00 A ATOM 971 HA LYS A 69 12.122 -7.168 8.569 1.00 0.00 A ATOM 972 HB1 LYS A 69 10.647 -5.969 10.878 1.00 0.00 A ATOM 973 HD1 LYS A 69 12.127 -3.799 11.638 1.00 0.00 A ATOM 974 HE1 LYS A 69 14.709 -4.186 11.312 1.00 0.00 A ATOM 975 HG1 LYS A 69 13.264 -5.526 9.390 1.00 0.00 A ATOM 976 HZ1 LYS A 69 14.731 -3.879 8.957 1.00 0.00 A ATOM 977 HZ2 LYS A 69 14.062 -2.394 9.073 1.00 0.00 A ATOM 978 HZ3 LYS A 69 15.569 -2.658 9.647 1.00 0.00 A ATOM 979 N LYS A 69 10.087 -7.193 8.240 1.00 0.00 A ATOM 980 NZ LYS A 69 14.661 -3.058 9.523 1.00 0.00 A ATOM 981 O LYS A 69 10.150 -9.058 10.167 1.00 0.00 A ATOM 982 C GLU A 70 12.553 -9.403 12.974 1.00 0.00 A ATOM 983 CA GLU A 70 12.450 -9.845 11.514 1.00 0.00 A ATOM 984 CB GLU A 70 13.652 -10.705 11.117 1.00 0.00 A ATOM 985 CD GLU A 70 14.421 -13.048 11.646 1.00 0.00 A ATOM 986 CG GLU A 70 13.281 -12.189 11.096 1.00 0.00 A ATOM 987 HN GLU A 70 13.165 -8.147 10.541 1.00 0.00 A ATOM 988 HA GLU A 70 11.535 -10.417 11.363 1.00 0.00 A ATOM 989 HB1 GLU A 70 14.469 -10.541 11.819 1.00 0.00 A ATOM 990 HG1 GLU A 70 13.049 -12.495 10.075 1.00 0.00 A ATOM 991 N GLU A 70 12.330 -8.686 10.644 1.00 0.00 A ATOM 992 O GLU A 70 13.648 -9.163 13.481 1.00 0.00 A ATOM 993 OE1 GLU A 70 15.559 -12.853 11.167 1.00 0.00 A ATOM 994 OE2 GLU A 70 14.129 -13.879 12.533 1.00 0.00 A ATOM 995 C GLY A 71 10.685 -7.523 15.148 1.00 0.00 A ATOM 996 CA GLY A 71 11.339 -8.899 15.006 1.00 0.00 A ATOM 997 HN GLY A 71 10.508 -9.505 13.194 1.00 0.00 A ATOM 998 HA2 GLY A 71 10.777 -9.633 15.582 1.00 0.00 A ATOM 999 HA1 GLY A 71 12.347 -8.871 15.421 1.00 0.00 A ATOM 1000 N GLY A 71 11.395 -9.308 13.613 1.00 0.00 A ATOM 1001 O GLY A 71 10.990 -6.781 16.080 1.00 0.00 A ATOM 1002 C GLY A 72 7.625 -6.137 14.569 1.00 0.00 A ATOM 1003 CA GLY A 72 9.102 -5.950 14.217 1.00 0.00 A ATOM 1004 HN GLY A 72 9.560 -7.834 13.453 1.00 0.00 A ATOM 1005 HA2 GLY A 72 9.569 -5.279 14.938 1.00 0.00 A ATOM 1006 HA1 GLY A 72 9.189 -5.477 13.238 1.00 0.00 A ATOM 1007 N GLY A 72 9.801 -7.223 14.209 1.00 0.00 A ATOM 1008 O GLY A 72 7.241 -7.166 15.125 1.00 0.00 A ATOM 1009 C PRO A 73 4.670 -6.074 13.521 1.00 0.00 A ATOM 1010 CA PRO A 73 5.388 -5.142 14.497 1.00 0.00 A ATOM 1011 CB PRO A 73 4.927 -3.697 14.388 1.00 0.00 A ATOM 1012 CD PRO A 73 7.235 -3.867 13.565 1.00 0.00 A ATOM 1013 CG PRO A 73 6.009 -2.971 13.607 1.00 0.00 A ATOM 1014 HA PRO A 73 5.221 -5.518 15.408 1.00 0.00 A ATOM 1015 HB1 PRO A 73 4.795 -3.255 15.376 1.00 0.00 A ATOM 1016 HD1 PRO A 73 8.078 -3.409 14.081 1.00 0.00 A ATOM 1017 HG1 PRO A 73 6.248 -2.018 14.081 1.00 0.00 A ATOM 1018 N PRO A 73 6.815 -5.101 14.223 1.00 0.00 A ATOM 1019 O PRO A 73 4.091 -7.080 13.929 1.00 0.00 A ATOM 1020 C ALA A 74 4.410 -7.978 11.436 1.00 0.00 A ATOM 1021 CA ALA A 74 4.092 -6.499 11.211 1.00 0.00 A ATOM 1022 CB ALA A 74 4.550 -6.006 9.838 1.00 0.00 A ATOM 1023 HN ALA A 74 5.202 -4.887 11.925 1.00 0.00 A ATOM 1024 HA ALA A 74 3.015 -6.351 11.296 1.00 0.00 A ATOM 1025 HB1 ALA A 74 3.742 -6.136 9.116 1.00 0.00 A ATOM 1026 HB2 ALA A 74 4.813 -4.950 9.901 1.00 0.00 A ATOM 1027 HB3 ALA A 74 5.419 -6.578 9.517 1.00 0.00 A ATOM 1028 N ALA A 74 4.730 -5.707 12.249 1.00 0.00 A ATOM 1029 O ALA A 74 3.505 -8.809 11.502 1.00 0.00 A ATOM 1030 C PHE A 75 5.298 -10.324 12.825 1.00 0.00 A ATOM 1031 CA PHE A 75 6.150 -9.628 11.760 1.00 0.00 A ATOM 1032 CB PHE A 75 7.596 -9.551 12.251 1.00 0.00 A ATOM 1033 CD1 PHE A 75 8.155 -11.989 12.370 1.00 0.00 A ATOM 1034 CD2 PHE A 75 8.386 -10.700 14.331 1.00 0.00 A ATOM 1035 CE1 PHE A 75 8.588 -13.142 13.077 1.00 0.00 A ATOM 1036 CE2 PHE A 75 8.819 -11.854 15.037 1.00 0.00 A ATOM 1037 CG PHE A 75 8.062 -10.792 13.012 1.00 0.00 A ATOM 1038 CZ PHE A 75 8.911 -13.049 14.395 1.00 0.00 A ATOM 1039 HN PHE A 75 6.429 -7.581 11.490 1.00 0.00 A ATOM 1040 HA PHE A 75 6.045 -10.155 10.812 1.00 0.00 A ATOM 1041 HB1 PHE A 75 7.703 -8.680 12.897 1.00 0.00 A ATOM 1042 HD1 PHE A 75 7.896 -12.061 11.314 1.00 0.00 A ATOM 1043 HD2 PHE A 75 8.312 -9.743 14.844 1.00 0.00 A ATOM 1044 HE1 PHE A 75 8.661 -14.100 12.563 1.00 0.00 A ATOM 1045 HE2 PHE A 75 9.078 -11.781 16.092 1.00 0.00 A ATOM 1046 HZ PHE A 75 9.243 -13.936 14.937 1.00 0.00 A ATOM 1047 N PHE A 75 5.699 -8.263 11.544 1.00 0.00 A ATOM 1048 O PHE A 75 4.893 -11.472 12.648 1.00 0.00 A ATOM 1049 C GLU A 76 2.788 -10.227 14.591 1.00 0.00 A ATOM 1050 CA GLU A 76 4.260 -10.133 15.000 1.00 0.00 A ATOM 1051 CB GLU A 76 4.424 -9.285 16.264 1.00 0.00 A ATOM 1052 CD GLU A 76 6.195 -9.966 17.922 1.00 0.00 A ATOM 1053 CG GLU A 76 5.897 -9.163 16.655 1.00 0.00 A ATOM 1054 HN GLU A 76 5.387 -8.668 14.043 1.00 0.00 A ATOM 1055 HA GLU A 76 4.656 -11.132 15.187 1.00 0.00 A ATOM 1056 HB1 GLU A 76 3.862 -9.732 17.082 1.00 0.00 A ATOM 1057 HG1 GLU A 76 6.150 -8.115 16.816 1.00 0.00 A ATOM 1058 N GLU A 76 5.054 -9.600 13.907 1.00 0.00 A ATOM 1059 O GLU A 76 2.177 -11.291 14.696 1.00 0.00 A ATOM 1060 OE1 GLU A 76 6.496 -11.170 17.775 1.00 0.00 A ATOM 1061 OE2 GLU A 76 6.116 -9.357 19.011 1.00 0.00 A ATOM 1062 C ALA A 77 0.520 -10.329 12.955 1.00 0.00 A ATOM 1063 CA ALA A 77 0.873 -9.043 13.706 1.00 0.00 A ATOM 1064 CB ALA A 77 0.652 -7.792 12.855 1.00 0.00 A ATOM 1065 HN ALA A 77 2.764 -8.241 14.050 1.00 0.00 A ATOM 1066 HA ALA A 77 0.254 -8.975 14.601 1.00 0.00 A ATOM 1067 HB1 ALA A 77 1.041 -6.920 13.382 1.00 0.00 A ATOM 1068 HB2 ALA A 77 1.172 -7.903 11.903 1.00 0.00 A ATOM 1069 HB3 ALA A 77 -0.414 -7.660 12.674 1.00 0.00 A ATOM 1070 N ALA A 77 2.261 -9.102 14.133 1.00 0.00 A ATOM 1071 O ALA A 77 -0.624 -10.777 12.986 1.00 0.00 A ATOM 1072 C GLY A 78 1.422 -11.846 10.037 1.00 0.00 A ATOM 1073 CA GLY A 78 1.339 -12.113 11.541 1.00 0.00 A ATOM 1074 HN GLY A 78 2.456 -10.519 12.278 1.00 0.00 A ATOM 1075 HA2 GLY A 78 2.097 -12.843 11.827 1.00 0.00 A ATOM 1076 HA1 GLY A 78 0.369 -12.549 11.783 1.00 0.00 A ATOM 1077 N GLY A 78 1.528 -10.889 12.298 1.00 0.00 A ATOM 1078 O GLY A 78 0.964 -12.658 9.233 1.00 0.00 A ATOM 1079 C LEU A 79 3.206 -11.217 7.646 1.00 0.00 A ATOM 1080 CA LEU A 79 2.156 -10.323 8.309 1.00 0.00 A ATOM 1081 CB LEU A 79 2.462 -8.828 8.195 1.00 0.00 A ATOM 1082 CD1 LEU A 79 0.257 -7.833 7.484 1.00 0.00 A ATOM 1083 CD2 LEU A 79 2.436 -6.769 6.738 1.00 0.00 A ATOM 1084 CG LEU A 79 1.717 -8.072 7.093 1.00 0.00 A ATOM 1085 HN LEU A 79 2.377 -10.052 10.363 1.00 0.00 A ATOM 1086 HA LEU A 79 1.198 -10.494 7.819 1.00 0.00 A ATOM 1087 HB1 LEU A 79 3.533 -8.709 8.029 1.00 0.00 A ATOM 1088 HD11 LEU A 79 0.122 -8.058 8.543 1.00 0.00 A ATOM 1089 HD12 LEU A 79 -0.002 -6.791 7.300 1.00 0.00 A ATOM 1090 HD13 LEU A 79 -0.389 -8.478 6.891 1.00 0.00 A ATOM 1091 HD21 LEU A 79 2.097 -6.422 5.762 1.00 0.00 A ATOM 1092 HD22 LEU A 79 2.212 -6.013 7.491 1.00 0.00 A ATOM 1093 HD23 LEU A 79 3.511 -6.944 6.709 1.00 0.00 A ATOM 1094 HG LEU A 79 1.713 -8.692 6.197 1.00 0.00 A ATOM 1095 N LEU A 79 2.008 -10.707 9.703 1.00 0.00 A ATOM 1096 O LEU A 79 3.825 -12.050 8.308 1.00 0.00 A ATOM 1097 C CYS A 80 4.566 -11.100 4.245 1.00 0.00 A ATOM 1098 CA CYS A 80 4.337 -11.795 5.588 1.00 0.00 A ATOM 1099 CB CYS A 80 3.880 -13.244 5.411 1.00 0.00 A ATOM 1100 HN CYS A 80 2.866 -10.338 5.817 1.00 0.00 A ATOM 1101 HA CYS A 80 5.257 -11.814 6.176 1.00 0.00 A ATOM 1102 HB1 CYS A 80 3.705 -13.452 4.356 1.00 0.00 A ATOM 1103 HG CYS A 80 6.069 -14.118 5.150 1.00 0.00 A ATOM 1104 N CYS A 80 3.374 -11.016 6.348 1.00 0.00 A ATOM 1105 O CYS A 80 4.214 -9.932 4.078 1.00 0.00 A ATOM 1106 SG CYS A 80 5.149 -14.387 6.071 1.00 0.00 A ATOM 1107 C THR A 81 4.414 -11.846 0.985 1.00 0.00 A ATOM 1108 CA THR A 81 5.431 -11.315 1.997 1.00 0.00 A ATOM 1109 CB THR A 81 6.879 -11.664 1.643 1.00 0.00 A ATOM 1110 CG2 THR A 81 7.877 -11.137 2.677 1.00 0.00 A ATOM 1111 HN THR A 81 5.435 -12.794 3.464 1.00 0.00 A ATOM 1112 HA THR A 81 5.315 -10.232 2.030 1.00 0.00 A ATOM 1113 HB THR A 81 7.131 -11.310 0.644 1.00 0.00 A ATOM 1114 HG1 THR A 81 6.809 -13.521 0.903 1.00 0.00 A ATOM 1115 HG21 THR A 81 8.722 -10.678 2.165 1.00 0.00 A ATOM 1116 HG22 THR A 81 7.388 -10.395 3.309 1.00 0.00 A ATOM 1117 HG23 THR A 81 8.230 -11.965 3.294 1.00 0.00 A ATOM 1118 N THR A 81 5.153 -11.846 3.320 1.00 0.00 A ATOM 1119 O THR A 81 4.135 -13.043 0.949 1.00 0.00 A ATOM 1120 OG1 THR A 81 6.941 -13.080 1.790 1.00 0.00 A ATOM 1121 C GLY A 82 1.501 -10.871 -0.395 1.00 0.00 A ATOM 1122 CA GLY A 82 2.908 -11.289 -0.824 1.00 0.00 A ATOM 1123 HN GLY A 82 4.122 -9.957 0.221 1.00 0.00 A ATOM 1124 HA2 GLY A 82 3.162 -10.810 -1.770 1.00 0.00 A ATOM 1125 HA1 GLY A 82 2.936 -12.365 -0.996 1.00 0.00 A ATOM 1126 N GLY A 82 3.889 -10.929 0.185 1.00 0.00 A ATOM 1127 O GLY A 82 0.622 -10.683 -1.236 1.00 0.00 A ATOM 1128 C ASP A 83 -0.381 -9.007 0.851 1.00 0.00 A ATOM 1129 CA ASP A 83 0.044 -10.343 1.461 1.00 0.00 A ATOM 1130 CB ASP A 83 0.124 -10.167 2.979 1.00 0.00 A ATOM 1131 CG ASP A 83 0.355 -11.458 3.768 1.00 0.00 A ATOM 1132 HN ASP A 83 2.048 -10.891 1.588 1.00 0.00 A ATOM 1133 HA ASP A 83 -0.639 -11.154 1.202 1.00 0.00 A ATOM 1134 HB1 ASP A 83 -0.801 -9.707 3.325 1.00 0.00 A ATOM 1135 N ASP A 83 1.329 -10.737 0.911 1.00 0.00 A ATOM 1136 O ASP A 83 0.376 -8.037 0.886 1.00 0.00 A ATOM 1137 OD1 ASP A 83 0.174 -12.536 3.161 1.00 0.00 A ATOM 1138 OD2 ASP A 83 0.704 -11.338 4.963 1.00 0.00 A ATOM 1139 C ARG A 84 -2.953 -7.002 0.703 1.00 0.00 A ATOM 1140 CA ARG A 84 -2.122 -7.794 -0.309 1.00 0.00 A ATOM 1141 CB ARG A 84 -2.993 -8.134 -1.519 1.00 0.00 A ATOM 1142 CD ARG A 84 -3.344 -9.798 -3.382 1.00 0.00 A ATOM 1143 CG ARG A 84 -2.348 -9.230 -2.368 1.00 0.00 A ATOM 1144 CZ ARG A 84 -4.067 -12.101 -4.000 1.00 0.00 A ATOM 1145 HN ARG A 84 -2.198 -9.789 0.283 1.00 0.00 A ATOM 1146 HA ARG A 84 -1.244 -7.227 -0.622 1.00 0.00 A ATOM 1147 HB1 ARG A 84 -3.145 -7.242 -2.126 1.00 0.00 A ATOM 1148 HD1 ARG A 84 -3.217 -9.302 -4.344 1.00 0.00 A ATOM 1149 HE ARG A 84 -2.251 -11.634 -3.268 1.00 0.00 A ATOM 1150 HG1 ARG A 84 -1.986 -10.031 -1.722 1.00 0.00 A ATOM 1151 HH11 ARG A 84 -5.476 -10.663 -4.290 1.00 0.00 A ATOM 1152 HH12 ARG A 84 -5.964 -12.269 -4.715 1.00 0.00 A ATOM 1153 HH21 ARG A 84 -2.895 -13.753 -3.830 1.00 0.00 A ATOM 1154 HH22 ARG A 84 -4.485 -14.038 -4.453 1.00 0.00 A ATOM 1155 N ARG A 84 -1.588 -8.996 0.308 1.00 0.00 A ATOM 1156 NE ARG A 84 -3.138 -11.256 -3.533 1.00 0.00 A ATOM 1157 NH1 ARG A 84 -5.270 -11.638 -4.366 1.00 0.00 A ATOM 1158 NH2 ARG A 84 -3.792 -13.408 -4.103 1.00 0.00 A ATOM 1159 O ARG A 84 -3.661 -7.586 1.522 1.00 0.00 A ATOM 1160 C ILE A 85 -4.985 -4.593 0.965 1.00 0.00 A ATOM 1161 CA ILE A 85 -3.572 -4.808 1.511 1.00 0.00 A ATOM 1162 CB ILE A 85 -2.797 -3.509 1.742 1.00 0.00 A ATOM 1163 CD1 ILE A 85 -1.167 -4.674 3.272 1.00 0.00 A ATOM 1164 CG1 ILE A 85 -1.321 -3.794 2.029 1.00 0.00 A ATOM 1165 CG2 ILE A 85 -3.446 -2.672 2.846 1.00 0.00 A ATOM 1166 HN ILE A 85 -2.261 -5.218 -0.056 1.00 0.00 A ATOM 1167 HA ILE A 85 -3.647 -5.314 2.475 1.00 0.00 A ATOM 1168 HB ILE A 85 -2.838 -2.919 0.825 1.00 0.00 A ATOM 1169 HD11 ILE A 85 -0.112 -4.910 3.419 1.00 0.00 A ATOM 1170 HD12 ILE A 85 -1.546 -4.142 4.144 1.00 0.00 A ATOM 1171 HD13 ILE A 85 -1.729 -5.597 3.135 1.00 0.00 A ATOM 1172 HG11 ILE A 85 -0.789 -2.855 2.174 1.00 0.00 A ATOM 1173 HG21 ILE A 85 -3.050 -1.657 2.814 1.00 0.00 A ATOM 1174 HG22 ILE A 85 -4.526 -2.645 2.696 1.00 0.00 A ATOM 1175 HG23 ILE A 85 -3.225 -3.118 3.816 1.00 0.00 A ATOM 1176 N ILE A 85 -2.840 -5.685 0.614 1.00 0.00 A ATOM 1177 O ILE A 85 -5.163 -4.338 -0.225 1.00 0.00 A ATOM 1178 C ILE A 86 -7.934 -3.349 2.271 1.00 0.00 A ATOM 1179 CA ILE A 86 -7.347 -4.523 1.486 1.00 0.00 A ATOM 1180 CB ILE A 86 -8.122 -5.830 1.661 1.00 0.00 A ATOM 1181 CD1 ILE A 86 -9.030 -7.502 3.318 1.00 0.00 A ATOM 1182 CG1 ILE A 86 -8.221 -6.215 3.139 1.00 0.00 A ATOM 1183 CG2 ILE A 86 -7.507 -6.949 0.819 1.00 0.00 A ATOM 1184 HN ILE A 86 -5.801 -4.909 2.829 1.00 0.00 A ATOM 1185 HA ILE A 86 -7.370 -4.275 0.425 1.00 0.00 A ATOM 1186 HB ILE A 86 -9.138 -5.675 1.300 1.00 0.00 A ATOM 1187 HD11 ILE A 86 -8.380 -8.364 3.157 1.00 0.00 A ATOM 1188 HD12 ILE A 86 -9.437 -7.537 4.328 1.00 0.00 A ATOM 1189 HD13 ILE A 86 -9.845 -7.522 2.595 1.00 0.00 A ATOM 1190 HG11 ILE A 86 -8.691 -5.407 3.698 1.00 0.00 A ATOM 1191 HG21 ILE A 86 -8.281 -7.406 0.201 1.00 0.00 A ATOM 1192 HG22 ILE A 86 -6.728 -6.535 0.179 1.00 0.00 A ATOM 1193 HG23 ILE A 86 -7.075 -7.704 1.475 1.00 0.00 A ATOM 1194 N ILE A 86 -5.954 -4.703 1.863 1.00 0.00 A ATOM 1195 O ILE A 86 -8.708 -2.560 1.729 1.00 0.00 A ATOM 1196 C LYS A 87 -6.853 -1.634 5.197 1.00 0.00 A ATOM 1197 CA LYS A 87 -8.028 -2.207 4.402 1.00 0.00 A ATOM 1198 CB LYS A 87 -9.178 -2.706 5.277 1.00 0.00 A ATOM 1199 CD LYS A 87 -10.870 -4.516 4.804 1.00 0.00 A ATOM 1200 CE LYS A 87 -11.488 -5.229 3.599 1.00 0.00 A ATOM 1201 CG LYS A 87 -10.379 -3.117 4.421 1.00 0.00 A ATOM 1202 HN LYS A 87 -6.919 -3.917 3.970 1.00 0.00 A ATOM 1203 HA LYS A 87 -8.427 -1.420 3.761 1.00 0.00 A ATOM 1204 HB1 LYS A 87 -9.476 -1.922 5.973 1.00 0.00 A ATOM 1205 HD1 LYS A 87 -11.607 -4.441 5.603 1.00 0.00 A ATOM 1206 HE1 LYS A 87 -10.699 -5.649 2.975 1.00 0.00 A ATOM 1207 HG1 LYS A 87 -10.102 -3.102 3.368 1.00 0.00 A ATOM 1208 HZ1 LYS A 87 -12.076 -6.679 4.914 1.00 0.00 A ATOM 1209 HZ2 LYS A 87 -13.320 -5.930 4.168 1.00 0.00 A ATOM 1210 HZ3 LYS A 87 -12.425 -7.028 3.357 1.00 0.00 A ATOM 1211 N LYS A 87 -7.548 -3.272 3.537 1.00 0.00 A ATOM 1212 NZ LYS A 87 -12.402 -6.304 4.045 1.00 0.00 A ATOM 1213 O LYS A 87 -5.812 -2.276 5.322 1.00 0.00 A ATOM 1214 C VAL A 88 -6.695 1.152 7.527 1.00 0.00 A ATOM 1215 CA VAL A 88 -6.033 0.233 6.498 1.00 0.00 A ATOM 1216 CB VAL A 88 -5.068 0.973 5.569 1.00 0.00 A ATOM 1217 CG1 VAL A 88 -4.096 1.843 6.368 1.00 0.00 A ATOM 1218 CG2 VAL A 88 -4.313 -0.008 4.670 1.00 0.00 A ATOM 1219 HN VAL A 88 -7.912 0.083 5.611 1.00 0.00 A ATOM 1220 HA VAL A 88 -5.470 -0.537 7.025 1.00 0.00 A ATOM 1221 HB VAL A 88 -5.656 1.630 4.928 1.00 0.00 A ATOM 1222 HG11 VAL A 88 -3.580 2.525 5.693 1.00 0.00 A ATOM 1223 HG12 VAL A 88 -4.649 2.416 7.113 1.00 0.00 A ATOM 1224 HG13 VAL A 88 -3.367 1.206 6.869 1.00 0.00 A ATOM 1225 HG21 VAL A 88 -3.832 -0.769 5.284 1.00 0.00 A ATOM 1226 HG22 VAL A 88 -5.012 -0.484 3.983 1.00 0.00 A ATOM 1227 HG23 VAL A 88 -3.555 0.531 4.100 1.00 0.00 A ATOM 1228 N VAL A 88 -7.061 -0.433 5.717 1.00 0.00 A ATOM 1229 O VAL A 88 -7.515 1.998 7.171 1.00 0.00 A ATOM 1230 C ASN A 89 -8.387 1.767 9.762 1.00 0.00 A ATOM 1231 CA ASN A 89 -6.859 1.756 9.862 1.00 0.00 A ATOM 1232 CB ASN A 89 -6.371 3.205 9.777 1.00 0.00 A ATOM 1233 CG ASN A 89 -4.941 3.331 10.307 1.00 0.00 A ATOM 1234 HN ASN A 89 -5.646 0.267 9.059 1.00 0.00 A ATOM 1235 HA ASN A 89 -6.504 1.282 10.776 1.00 0.00 A ATOM 1236 HB1 ASN A 89 -7.034 3.850 10.354 1.00 0.00 A ATOM 1237 HD21 ASN A 89 -4.788 5.098 9.329 1.00 0.00 A ATOM 1238 HD22 ASN A 89 -3.377 4.614 10.210 1.00 0.00 A ATOM 1239 N ASN A 89 -6.314 0.956 8.780 1.00 0.00 A ATOM 1240 ND2 ASN A 89 -4.317 4.439 9.917 1.00 0.00 A ATOM 1241 O ASN A 89 -9.000 2.830 9.683 1.00 0.00 A ATOM 1242 OD1 ASN A 89 -4.437 2.480 11.021 1.00 0.00 A ATOM 1243 C GLY A 90 -10.982 1.381 8.639 1.00 0.00 A ATOM 1244 CA GLY A 90 -10.400 0.428 9.684 1.00 0.00 A ATOM 1245 HN GLY A 90 -8.449 -0.289 9.838 1.00 0.00 A ATOM 1246 HA2 GLY A 90 -10.652 -0.600 9.425 1.00 0.00 A ATOM 1247 HA1 GLY A 90 -10.848 0.632 10.657 1.00 0.00 A ATOM 1248 N GLY A 90 -8.955 0.570 9.773 1.00 0.00 A ATOM 1249 O GLY A 90 -12.141 1.780 8.735 1.00 0.00 A ATOM 1250 C GLU A 91 -10.639 1.869 5.269 1.00 0.00 A ATOM 1251 CA GLU A 91 -10.568 2.618 6.602 1.00 0.00 A ATOM 1252 CB GLU A 91 -9.631 3.823 6.503 1.00 0.00 A ATOM 1253 CD GLU A 91 -11.665 5.147 5.818 1.00 0.00 A ATOM 1254 CG GLU A 91 -10.401 5.133 6.681 1.00 0.00 A ATOM 1255 HN GLU A 91 -9.208 1.391 7.594 1.00 0.00 A ATOM 1256 HA GLU A 91 -11.562 2.961 6.887 1.00 0.00 A ATOM 1257 HB1 GLU A 91 -9.128 3.820 5.535 1.00 0.00 A ATOM 1258 HG1 GLU A 91 -9.762 5.975 6.410 1.00 0.00 A ATOM 1259 N GLU A 91 -10.150 1.719 7.664 1.00 0.00 A ATOM 1260 O GLU A 91 -9.708 1.151 4.907 1.00 0.00 A ATOM 1261 OE1 GLU A 91 -11.517 5.375 4.598 1.00 0.00 A ATOM 1262 OE2 GLU A 91 -12.749 4.928 6.398 1.00 0.00 A ATOM 1263 C SER A 92 -11.055 2.048 2.237 1.00 0.00 A ATOM 1264 CA SER A 92 -11.957 1.411 3.294 1.00 0.00 A ATOM 1265 CB SER A 92 -13.423 1.495 2.863 1.00 0.00 A ATOM 1266 HN SER A 92 -12.505 2.644 4.882 1.00 0.00 A ATOM 1267 HA SER A 92 -11.684 0.368 3.452 1.00 0.00 A ATOM 1268 HB1 SER A 92 -13.859 0.495 2.865 1.00 0.00 A ATOM 1269 HG SER A 92 -15.117 2.433 3.369 1.00 0.00 A ATOM 1270 N SER A 92 -11.752 2.061 4.579 1.00 0.00 A ATOM 1271 O SER A 92 -11.293 3.177 1.812 1.00 0.00 A ATOM 1272 OG SER A 92 -14.184 2.345 3.717 1.00 0.00 A ATOM 1273 C VAL A 93 -9.295 0.982 -0.455 1.00 0.00 A ATOM 1274 CA VAL A 93 -9.099 1.774 0.839 1.00 0.00 A ATOM 1275 CB VAL A 93 -7.672 1.690 1.381 1.00 0.00 A ATOM 1276 CG1 VAL A 93 -7.501 2.577 2.616 1.00 0.00 A ATOM 1277 CG2 VAL A 93 -7.284 0.244 1.688 1.00 0.00 A ATOM 1278 HN VAL A 93 -9.853 0.379 2.191 1.00 0.00 A ATOM 1279 HA VAL A 93 -9.328 2.821 0.648 1.00 0.00 A ATOM 1280 HB VAL A 93 -6.998 2.061 0.608 1.00 0.00 A ATOM 1281 HG11 VAL A 93 -6.942 2.035 3.379 1.00 0.00 A ATOM 1282 HG12 VAL A 93 -6.958 3.482 2.342 1.00 0.00 A ATOM 1283 HG13 VAL A 93 -8.481 2.846 3.008 1.00 0.00 A ATOM 1284 HG21 VAL A 93 -7.069 0.141 2.751 1.00 0.00 A ATOM 1285 HG22 VAL A 93 -8.107 -0.419 1.418 1.00 0.00 A ATOM 1286 HG23 VAL A 93 -6.397 -0.027 1.111 1.00 0.00 A ATOM 1287 N VAL A 93 -10.038 1.296 1.840 1.00 0.00 A ATOM 1288 O VAL A 93 -8.326 0.527 -1.061 1.00 0.00 A ATOM 1289 C ILE A 94 -10.610 0.998 -3.269 1.00 0.00 A ATOM 1290 CA ILE A 94 -10.889 0.112 -2.052 1.00 0.00 A ATOM 1291 CB ILE A 94 -12.327 -0.406 -1.986 1.00 0.00 A ATOM 1292 CD1 ILE A 94 -11.724 -2.723 -1.193 1.00 0.00 A ATOM 1293 CG1 ILE A 94 -12.488 -1.437 -0.868 1.00 0.00 A ATOM 1294 CG2 ILE A 94 -12.774 -0.956 -3.342 1.00 0.00 A ATOM 1295 HN ILE A 94 -11.337 1.213 -0.343 1.00 0.00 A ATOM 1296 HA ILE A 94 -10.235 -0.758 -2.102 1.00 0.00 A ATOM 1297 HB ILE A 94 -12.982 0.433 -1.748 1.00 0.00 A ATOM 1298 HD11 ILE A 94 -12.424 -3.554 -1.257 1.00 0.00 A ATOM 1299 HD12 ILE A 94 -11.207 -2.606 -2.145 1.00 0.00 A ATOM 1300 HD13 ILE A 94 -10.996 -2.922 -0.406 1.00 0.00 A ATOM 1301 HG11 ILE A 94 -13.543 -1.664 -0.725 1.00 0.00 A ATOM 1302 HG21 ILE A 94 -13.512 -0.286 -3.781 1.00 0.00 A ATOM 1303 HG22 ILE A 94 -11.913 -1.034 -4.005 1.00 0.00 A ATOM 1304 HG23 ILE A 94 -13.217 -1.945 -3.205 1.00 0.00 A ATOM 1305 N ILE A 94 -10.554 0.841 -0.841 1.00 0.00 A ATOM 1306 O ILE A 94 -9.867 0.607 -4.168 1.00 0.00 A ATOM 1307 C GLY A 95 -9.938 4.123 -4.032 1.00 0.00 A ATOM 1308 CA GLY A 95 -11.046 3.117 -4.348 1.00 0.00 A ATOM 1309 HN GLY A 95 -11.823 2.483 -2.522 1.00 0.00 A ATOM 1310 HA2 GLY A 95 -10.803 2.579 -5.264 1.00 0.00 A ATOM 1311 HA1 GLY A 95 -11.982 3.647 -4.528 1.00 0.00 A ATOM 1312 N GLY A 95 -11.221 2.173 -3.257 1.00 0.00 A ATOM 1313 O GLY A 95 -9.746 5.091 -4.766 1.00 0.00 A ATOM 1314 C LYS A 96 -6.874 4.338 -3.255 1.00 0.00 A ATOM 1315 CA LYS A 96 -8.154 4.729 -2.515 1.00 0.00 A ATOM 1316 CB LYS A 96 -8.014 4.709 -0.991 1.00 0.00 A ATOM 1317 CD LYS A 96 -8.977 5.541 1.187 1.00 0.00 A ATOM 1318 CE LYS A 96 -9.853 6.646 1.780 1.00 0.00 A ATOM 1319 CG LYS A 96 -9.193 5.423 -0.324 1.00 0.00 A ATOM 1320 HN LYS A 96 -9.402 3.069 -2.347 1.00 0.00 A ATOM 1321 HA LYS A 96 -8.421 5.746 -2.801 1.00 0.00 A ATOM 1322 HB1 LYS A 96 -7.082 5.193 -0.702 1.00 0.00 A ATOM 1323 HD1 LYS A 96 -7.929 5.754 1.392 1.00 0.00 A ATOM 1324 HE1 LYS A 96 -9.850 6.575 2.868 1.00 0.00 A ATOM 1325 HG1 LYS A 96 -10.114 4.874 -0.521 1.00 0.00 A ATOM 1326 HZ1 LYS A 96 -10.042 8.412 0.770 1.00 0.00 A ATOM 1327 HZ2 LYS A 96 -9.212 8.547 2.170 1.00 0.00 A ATOM 1328 HZ3 LYS A 96 -8.502 7.874 0.862 1.00 0.00 A ATOM 1329 N LYS A 96 -9.239 3.859 -2.938 1.00 0.00 A ATOM 1330 NZ LYS A 96 -9.362 7.978 1.362 1.00 0.00 A ATOM 1331 O LYS A 96 -6.733 3.200 -3.700 1.00 0.00 A ATOM 1332 C THR A 97 -3.596 4.811 -3.024 1.00 0.00 A ATOM 1333 CA THR A 97 -4.708 5.073 -4.041 1.00 0.00 A ATOM 1334 CB THR A 97 -4.431 6.275 -4.947 1.00 0.00 A ATOM 1335 CG2 THR A 97 -3.923 7.490 -4.169 1.00 0.00 A ATOM 1336 HN THR A 97 -6.094 6.226 -2.998 1.00 0.00 A ATOM 1337 HA THR A 97 -4.802 4.173 -4.650 1.00 0.00 A ATOM 1338 HB THR A 97 -5.313 6.530 -5.535 1.00 0.00 A ATOM 1339 HG1 THR A 97 -2.517 5.724 -5.139 1.00 0.00 A ATOM 1340 HG21 THR A 97 -4.670 8.282 -4.203 1.00 0.00 A ATOM 1341 HG22 THR A 97 -3.741 7.207 -3.131 1.00 0.00 A ATOM 1342 HG23 THR A 97 -2.995 7.846 -4.617 1.00 0.00 A ATOM 1343 N THR A 97 -5.971 5.303 -3.364 1.00 0.00 A ATOM 1344 O THR A 97 -3.708 5.203 -1.863 1.00 0.00 A ATOM 1345 OG1 THR A 97 -3.311 5.870 -5.729 1.00 0.00 A ATOM 1346 C TYR A 98 -0.906 5.080 -1.920 1.00 0.00 A ATOM 1347 CA TYR A 98 -1.417 3.832 -2.640 1.00 0.00 A ATOM 1348 CB TYR A 98 -0.321 3.309 -3.570 1.00 0.00 A ATOM 1349 CD1 TYR A 98 1.255 2.075 -2.039 1.00 0.00 A ATOM 1350 CD2 TYR A 98 2.051 4.045 -3.132 1.00 0.00 A ATOM 1351 CE1 TYR A 98 2.536 1.911 -1.400 1.00 0.00 A ATOM 1352 CE2 TYR A 98 3.331 3.882 -2.494 1.00 0.00 A ATOM 1353 CG TYR A 98 1.040 3.137 -2.892 1.00 0.00 A ATOM 1354 CZ TYR A 98 3.510 2.824 -1.659 1.00 0.00 A ATOM 1355 HN TYR A 98 -2.466 3.836 -4.442 1.00 0.00 A ATOM 1356 HA TYR A 98 -1.750 3.105 -1.900 1.00 0.00 A ATOM 1357 HB1 TYR A 98 -0.213 3.996 -4.409 1.00 0.00 A ATOM 1358 HD1 TYR A 98 0.456 1.357 -1.848 1.00 0.00 A ATOM 1359 HD2 TYR A 98 1.880 4.885 -3.807 1.00 0.00 A ATOM 1360 HE1 TYR A 98 2.720 1.077 -0.724 1.00 0.00 A ATOM 1361 HE2 TYR A 98 4.139 4.591 -2.676 1.00 0.00 A ATOM 1362 HH TYR A 98 5.423 3.163 -1.570 1.00 0.00 A ATOM 1363 N TYR A 98 -2.549 4.151 -3.495 1.00 0.00 A ATOM 1364 O TYR A 98 -0.376 4.991 -0.813 1.00 0.00 A ATOM 1365 OH TYR A 98 4.720 2.670 -1.056 1.00 0.00 A ATOM 1366 C SER A 99 -1.573 7.892 -0.864 1.00 0.00 A ATOM 1367 CA SER A 99 -0.647 7.484 -2.012 1.00 0.00 A ATOM 1368 CB SER A 99 -0.610 8.580 -3.079 1.00 0.00 A ATOM 1369 HN SER A 99 -1.516 6.283 -3.475 1.00 0.00 A ATOM 1370 HA SER A 99 0.363 7.303 -1.643 1.00 0.00 A ATOM 1371 HB1 SER A 99 -1.616 8.969 -3.235 1.00 0.00 A ATOM 1372 HG SER A 99 1.212 9.375 -2.849 1.00 0.00 A ATOM 1373 N SER A 99 -1.084 6.218 -2.576 1.00 0.00 A ATOM 1374 O SER A 99 -1.231 8.765 -0.067 1.00 0.00 A ATOM 1375 OG SER A 99 0.260 9.648 -2.716 1.00 0.00 A ATOM 1376 C GLN A 100 -3.442 6.651 1.451 1.00 0.00 A ATOM 1377 CA GLN A 100 -3.702 7.526 0.222 1.00 0.00 A ATOM 1378 CB GLN A 100 -5.128 7.330 -0.299 1.00 0.00 A ATOM 1379 CD GLN A 100 -6.948 8.895 -1.073 1.00 0.00 A ATOM 1380 CG GLN A 100 -5.505 8.432 -1.291 1.00 0.00 A ATOM 1381 HN GLN A 100 -2.995 6.533 -1.467 1.00 0.00 A ATOM 1382 HA GLN A 100 -3.557 8.575 0.477 1.00 0.00 A ATOM 1383 HB1 GLN A 100 -5.827 7.332 0.537 1.00 0.00 A ATOM 1384 HE21 GLN A 100 -7.242 8.763 -3.071 1.00 0.00 A ATOM 1385 HE22 GLN A 100 -8.615 9.284 -2.151 1.00 0.00 A ATOM 1386 HG1 GLN A 100 -5.388 8.065 -2.310 1.00 0.00 A ATOM 1387 N GLN A 100 -2.725 7.241 -0.815 1.00 0.00 A ATOM 1388 NE2 GLN A 100 -7.661 8.989 -2.190 1.00 0.00 A ATOM 1389 O GLN A 100 -3.197 7.164 2.542 1.00 0.00 A ATOM 1390 OE1 GLN A 100 -7.382 9.151 0.039 1.00 0.00 A ATOM 1391 C VAL A 101 -1.968 4.738 3.019 1.00 0.00 A ATOM 1392 CA VAL A 101 -3.279 4.394 2.307 1.00 0.00 A ATOM 1393 CB VAL A 101 -3.306 2.968 1.759 1.00 0.00 A ATOM 1394 CG1 VAL A 101 -4.707 2.593 1.272 1.00 0.00 A ATOM 1395 CG2 VAL A 101 -2.273 2.789 0.643 1.00 0.00 A ATOM 1396 HN VAL A 101 -3.705 4.937 0.342 1.00 0.00 A ATOM 1397 HA VAL A 101 -4.100 4.500 3.016 1.00 0.00 A ATOM 1398 HB VAL A 101 -3.042 2.290 2.571 1.00 0.00 A ATOM 1399 HG11 VAL A 101 -5.195 1.964 2.017 1.00 0.00 A ATOM 1400 HG12 VAL A 101 -5.295 3.500 1.123 1.00 0.00 A ATOM 1401 HG13 VAL A 101 -4.632 2.050 0.330 1.00 0.00 A ATOM 1402 HG21 VAL A 101 -2.782 2.537 -0.286 1.00 0.00 A ATOM 1403 HG22 VAL A 101 -1.715 3.716 0.514 1.00 0.00 A ATOM 1404 HG23 VAL A 101 -1.586 1.987 0.910 1.00 0.00 A ATOM 1405 N VAL A 101 -3.504 5.346 1.232 1.00 0.00 A ATOM 1406 O VAL A 101 -1.831 4.508 4.219 1.00 0.00 A ATOM 1407 C ILE A 102 0.057 6.636 3.946 1.00 0.00 A ATOM 1408 CA ILE A 102 0.257 5.656 2.787 1.00 0.00 A ATOM 1409 CB ILE A 102 1.165 6.193 1.679 1.00 0.00 A ATOM 1410 CD1 ILE A 102 2.986 4.452 1.550 1.00 0.00 A ATOM 1411 CG1 ILE A 102 1.759 5.048 0.856 1.00 0.00 A ATOM 1412 CG2 ILE A 102 2.249 7.109 2.253 1.00 0.00 A ATOM 1413 HN ILE A 102 -1.158 5.462 1.271 1.00 0.00 A ATOM 1414 HA ILE A 102 0.723 4.751 3.176 1.00 0.00 A ATOM 1415 HB ILE A 102 0.559 6.796 1.002 1.00 0.00 A ATOM 1416 HD11 ILE A 102 2.866 3.372 1.636 1.00 0.00 A ATOM 1417 HD12 ILE A 102 3.878 4.674 0.964 1.00 0.00 A ATOM 1418 HD13 ILE A 102 3.087 4.887 2.544 1.00 0.00 A ATOM 1419 HG11 ILE A 102 2.039 5.413 -0.133 1.00 0.00 A ATOM 1420 HG21 ILE A 102 3.084 7.164 1.556 1.00 0.00 A ATOM 1421 HG22 ILE A 102 1.837 8.107 2.405 1.00 0.00 A ATOM 1422 HG23 ILE A 102 2.595 6.710 3.206 1.00 0.00 A ATOM 1423 N ILE A 102 -1.037 5.280 2.246 1.00 0.00 A ATOM 1424 O ILE A 102 0.545 6.404 5.050 1.00 0.00 A ATOM 1425 C ALA A 103 -1.575 8.067 5.880 1.00 0.00 A ATOM 1426 CA ALA A 103 -0.934 8.724 4.656 1.00 0.00 A ATOM 1427 CB ALA A 103 -1.818 9.817 4.051 1.00 0.00 A ATOM 1428 HN ALA A 103 -1.056 7.890 2.750 1.00 0.00 A ATOM 1429 HA ALA A 103 0.020 9.166 4.948 1.00 0.00 A ATOM 1430 HB1 ALA A 103 -1.877 9.680 2.972 1.00 0.00 A ATOM 1431 HB2 ALA A 103 -2.819 9.754 4.479 1.00 0.00 A ATOM 1432 HB3 ALA A 103 -1.389 10.795 4.272 1.00 0.00 A ATOM 1433 N ALA A 103 -0.663 7.710 3.653 1.00 0.00 A ATOM 1434 O ALA A 103 -1.273 8.434 7.015 1.00 0.00 A ATOM 1435 C LEU A 104 -2.100 5.712 7.572 1.00 0.00 A ATOM 1436 CA LEU A 104 -3.134 6.396 6.673 1.00 0.00 A ATOM 1437 CB LEU A 104 -4.175 5.438 6.093 1.00 0.00 A ATOM 1438 CD1 LEU A 104 -6.416 5.040 5.009 1.00 0.00 A ATOM 1439 CD2 LEU A 104 -5.987 7.181 6.299 1.00 0.00 A ATOM 1440 CG LEU A 104 -5.380 6.090 5.414 1.00 0.00 A ATOM 1441 HN LEU A 104 -2.687 6.817 4.682 1.00 0.00 A ATOM 1442 HA LEU A 104 -3.671 7.137 7.267 1.00 0.00 A ATOM 1443 HB1 LEU A 104 -4.539 4.799 6.898 1.00 0.00 A ATOM 1444 HD11 LEU A 104 -7.315 5.537 4.643 1.00 0.00 A ATOM 1445 HD12 LEU A 104 -6.005 4.408 4.221 1.00 0.00 A ATOM 1446 HD13 LEU A 104 -6.667 4.425 5.873 1.00 0.00 A ATOM 1447 HD21 LEU A 104 -5.735 6.984 7.341 1.00 0.00 A ATOM 1448 HD22 LEU A 104 -5.586 8.151 6.006 1.00 0.00 A ATOM 1449 HD23 LEU A 104 -7.070 7.185 6.181 1.00 0.00 A ATOM 1450 HG LEU A 104 -5.037 6.572 4.498 1.00 0.00 A ATOM 1451 N LEU A 104 -2.447 7.108 5.609 1.00 0.00 A ATOM 1452 O LEU A 104 -2.208 5.761 8.795 1.00 0.00 A ATOM 1453 C ILE A 105 0.772 5.416 8.417 1.00 0.00 A ATOM 1454 CA ILE A 105 -0.072 4.395 7.652 1.00 0.00 A ATOM 1455 CB ILE A 105 0.741 3.514 6.702 1.00 0.00 A ATOM 1456 CD1 ILE A 105 0.179 2.172 4.642 1.00 0.00 A ATOM 1457 CG1 ILE A 105 -0.120 2.388 6.126 1.00 0.00 A ATOM 1458 CG2 ILE A 105 1.997 2.979 7.390 1.00 0.00 A ATOM 1459 HN ILE A 105 -1.044 5.055 5.930 1.00 0.00 A ATOM 1460 HA ILE A 105 -0.554 3.736 8.372 1.00 0.00 A ATOM 1461 HB ILE A 105 1.070 4.128 5.864 1.00 0.00 A ATOM 1462 HD11 ILE A 105 0.650 3.065 4.232 1.00 0.00 A ATOM 1463 HD12 ILE A 105 0.851 1.321 4.527 1.00 0.00 A ATOM 1464 HD13 ILE A 105 -0.752 1.973 4.109 1.00 0.00 A ATOM 1465 HG11 ILE A 105 -1.175 2.629 6.258 1.00 0.00 A ATOM 1466 HG21 ILE A 105 2.281 2.027 6.943 1.00 0.00 A ATOM 1467 HG22 ILE A 105 2.812 3.695 7.268 1.00 0.00 A ATOM 1468 HG23 ILE A 105 1.797 2.836 8.452 1.00 0.00 A ATOM 1469 N ILE A 105 -1.123 5.089 6.928 1.00 0.00 A ATOM 1470 O ILE A 105 1.297 5.115 9.488 1.00 0.00 A ATOM 1471 C GLN A 106 0.818 8.375 9.530 1.00 0.00 A ATOM 1472 CA GLN A 106 1.648 7.670 8.455 1.00 0.00 A ATOM 1473 CB GLN A 106 2.141 8.667 7.402 1.00 0.00 A ATOM 1474 CD GLN A 106 4.283 8.906 6.094 1.00 0.00 A ATOM 1475 CG GLN A 106 3.098 7.994 6.415 1.00 0.00 A ATOM 1476 HN GLN A 106 0.447 6.841 6.968 1.00 0.00 A ATOM 1477 HA GLN A 106 2.507 7.180 8.912 1.00 0.00 A ATOM 1478 HB1 GLN A 106 2.646 9.500 7.894 1.00 0.00 A ATOM 1479 HE21 GLN A 106 4.865 7.572 4.685 1.00 0.00 A ATOM 1480 HE22 GLN A 106 5.876 8.970 4.846 1.00 0.00 A ATOM 1481 HG1 GLN A 106 2.564 7.747 5.498 1.00 0.00 A ATOM 1482 N GLN A 106 0.877 6.604 7.839 1.00 0.00 A ATOM 1483 NE2 GLN A 106 5.073 8.444 5.128 1.00 0.00 A ATOM 1484 O GLN A 106 1.369 8.975 10.450 1.00 0.00 A ATOM 1485 OE1 GLN A 106 4.468 9.959 6.682 1.00 0.00 A ATOM 1486 C ASN A 107 -1.881 7.847 11.330 1.00 0.00 A ATOM 1487 CA ASN A 107 -1.406 8.896 10.323 1.00 0.00 A ATOM 1488 CB ASN A 107 -2.638 9.460 9.613 1.00 0.00 A ATOM 1489 CG ASN A 107 -2.368 10.871 9.085 1.00 0.00 A ATOM 1490 HN ASN A 107 -0.935 7.786 8.625 1.00 0.00 A ATOM 1491 HA ASN A 107 -0.832 9.695 10.793 1.00 0.00 A ATOM 1492 HB1 ASN A 107 -3.482 9.482 10.303 1.00 0.00 A ATOM 1493 HD21 ASN A 107 -2.540 10.148 7.201 1.00 0.00 A ATOM 1494 HD22 ASN A 107 -2.204 11.843 7.317 1.00 0.00 A ATOM 1495 N ASN A 107 -0.495 8.277 9.377 1.00 0.00 A ATOM 1496 ND2 ASN A 107 -2.371 10.961 7.758 1.00 0.00 A ATOM 1497 O ASN A 107 -2.903 8.031 11.989 1.00 0.00 A ATOM 1498 OD1 ASN A 107 -2.171 11.814 9.833 1.00 0.00 A ATOM 1499 C SER A 108 -1.396 6.194 13.776 1.00 0.00 A ATOM 1500 CA SER A 108 -1.445 5.688 12.332 1.00 0.00 A ATOM 1501 CB SER A 108 -0.494 4.503 12.152 1.00 0.00 A ATOM 1502 HN SER A 108 -0.285 6.626 10.877 1.00 0.00 A ATOM 1503 HA SER A 108 -2.457 5.385 12.068 1.00 0.00 A ATOM 1504 HB1 SER A 108 0.018 4.593 11.193 1.00 0.00 A ATOM 1505 HG SER A 108 0.024 4.173 14.056 1.00 0.00 A ATOM 1506 N SER A 108 -1.115 6.768 11.417 1.00 0.00 A ATOM 1507 O SER A 108 -1.866 5.518 14.691 1.00 0.00 A ATOM 1508 OG SER A 108 0.470 4.428 13.199 1.00 0.00 A ATOM 1509 C ASP A 109 0.138 7.073 16.151 1.00 0.00 A ATOM 1510 CA ASP A 109 -0.705 7.980 15.253 1.00 0.00 A ATOM 1511 CB ASP A 109 -2.078 8.148 15.906 1.00 0.00 A ATOM 1512 CG ASP A 109 -2.050 8.426 17.410 1.00 0.00 A ATOM 1513 HN ASP A 109 -0.441 7.920 13.188 1.00 0.00 A ATOM 1514 HA ASP A 109 -0.238 8.950 15.084 1.00 0.00 A ATOM 1515 HB1 ASP A 109 -2.660 7.243 15.731 1.00 0.00 A ATOM 1516 N ASP A 109 -0.821 7.377 13.936 1.00 0.00 A ATOM 1517 O ASP A 109 1.366 7.145 16.135 1.00 0.00 A ATOM 1518 OD1 ASP A 109 -1.173 9.216 17.824 1.00 0.00 A ATOM 1519 OD2 ASP A 109 -2.904 7.844 18.112 1.00 0.00 A ATOM 1520 C THR A 110 0.342 3.971 17.134 1.00 0.00 A ATOM 1521 CA THR A 110 0.115 5.320 17.818 1.00 0.00 A ATOM 1522 CB THR A 110 -0.720 5.221 19.096 1.00 0.00 A ATOM 1523 CG2 THR A 110 -0.136 4.227 20.102 1.00 0.00 A ATOM 1524 HN THR A 110 -1.552 6.189 16.923 1.00 0.00 A ATOM 1525 HA THR A 110 1.099 5.726 18.057 1.00 0.00 A ATOM 1526 HB THR A 110 -1.757 4.977 18.866 1.00 0.00 A ATOM 1527 HG1 THR A 110 -0.985 7.204 19.175 1.00 0.00 A ATOM 1528 HG21 THR A 110 -0.304 4.592 21.115 1.00 0.00 A ATOM 1529 HG22 THR A 110 -0.621 3.259 19.980 1.00 0.00 A ATOM 1530 HG23 THR A 110 0.935 4.121 19.928 1.00 0.00 A ATOM 1531 N THR A 110 -0.554 6.241 16.914 1.00 0.00 A ATOM 1532 O THR A 110 1.481 3.553 16.938 1.00 0.00 A ATOM 1533 OG1 THR A 110 -0.548 6.490 19.723 1.00 0.00 A ATOM 1534 C THR A 111 -1.123 2.158 14.666 1.00 0.00 A ATOM 1535 CA THR A 111 -0.701 2.032 16.131 1.00 0.00 A ATOM 1536 CB THR A 111 -1.562 1.052 16.930 1.00 0.00 A ATOM 1537 CG2 THR A 111 -0.809 0.441 18.114 1.00 0.00 A ATOM 1538 HN THR A 111 -1.687 3.672 16.951 1.00 0.00 A ATOM 1539 HA THR A 111 0.336 1.694 16.137 1.00 0.00 A ATOM 1540 HB THR A 111 -1.969 0.275 16.283 1.00 0.00 A ATOM 1541 HG1 THR A 111 -3.466 1.564 17.274 1.00 0.00 A ATOM 1542 HG21 THR A 111 -0.534 -0.587 17.879 1.00 0.00 A ATOM 1543 HG22 THR A 111 0.093 1.023 18.310 1.00 0.00 A ATOM 1544 HG23 THR A 111 -1.449 0.454 18.996 1.00 0.00 A ATOM 1545 N THR A 111 -0.764 3.325 16.789 1.00 0.00 A ATOM 1546 O THR A 111 -1.624 3.200 14.248 1.00 0.00 A ATOM 1547 OG1 THR A 111 -2.552 1.877 17.537 1.00 0.00 A ATOM 1548 C LEU A 112 -1.930 -0.276 12.185 1.00 0.00 A ATOM 1549 CA LEU A 112 -1.256 1.057 12.517 1.00 0.00 A ATOM 1550 CB LEU A 112 -0.029 1.357 11.653 1.00 0.00 A ATOM 1551 CD1 LEU A 112 0.156 0.211 9.415 1.00 0.00 A ATOM 1552 CD2 LEU A 112 -1.743 1.831 9.864 1.00 0.00 A ATOM 1553 CG LEU A 112 -0.282 1.479 10.147 1.00 0.00 A ATOM 1554 HN LEU A 112 -0.495 0.237 14.273 1.00 0.00 A ATOM 1555 HA LEU A 112 -1.975 1.859 12.345 1.00 0.00 A ATOM 1556 HB1 LEU A 112 0.706 0.570 11.815 1.00 0.00 A ATOM 1557 HD11 LEU A 112 -0.488 -0.619 9.709 1.00 0.00 A ATOM 1558 HD12 LEU A 112 0.078 0.367 8.339 1.00 0.00 A ATOM 1559 HD13 LEU A 112 1.189 -0.022 9.674 1.00 0.00 A ATOM 1560 HD21 LEU A 112 -2.008 2.744 10.396 1.00 0.00 A ATOM 1561 HD22 LEU A 112 -1.879 1.983 8.793 1.00 0.00 A ATOM 1562 HD23 LEU A 112 -2.385 1.017 10.201 1.00 0.00 A ATOM 1563 HG LEU A 112 0.327 2.298 9.765 1.00 0.00 A ATOM 1564 N LEU A 112 -0.903 1.081 13.926 1.00 0.00 A ATOM 1565 O LEU A 112 -1.274 -1.317 12.156 1.00 0.00 A ATOM 1566 C GLU A 113 -4.021 -1.607 10.102 1.00 0.00 A ATOM 1567 CA GLU A 113 -4.000 -1.390 11.616 1.00 0.00 A ATOM 1568 CB GLU A 113 -5.421 -1.296 12.176 1.00 0.00 A ATOM 1569 CD GLU A 113 -7.700 -2.372 12.114 1.00 0.00 A ATOM 1570 CG GLU A 113 -6.197 -2.589 11.923 1.00 0.00 A ATOM 1571 HN GLU A 113 -3.756 0.648 11.969 1.00 0.00 A ATOM 1572 HA GLU A 113 -3.479 -2.215 12.101 1.00 0.00 A ATOM 1573 HB1 GLU A 113 -5.942 -0.457 11.714 1.00 0.00 A ATOM 1574 HG1 GLU A 113 -5.848 -3.366 12.603 1.00 0.00 A ATOM 1575 N GLU A 113 -3.230 -0.202 11.944 1.00 0.00 A ATOM 1576 O GLU A 113 -4.023 -0.648 9.332 1.00 0.00 A ATOM 1577 OE1 GLU A 113 -8.096 -2.144 13.277 1.00 0.00 A ATOM 1578 OE2 GLU A 113 -8.417 -2.440 11.092 1.00 0.00 A ATOM 1579 C LEU A 114 -5.030 -4.393 8.096 1.00 0.00 A ATOM 1580 CA LEU A 114 -4.057 -3.231 8.310 1.00 0.00 A ATOM 1581 CB LEU A 114 -2.640 -3.515 7.808 1.00 0.00 A ATOM 1582 CD1 LEU A 114 -0.195 -2.933 8.020 1.00 0.00 A ATOM 1583 CD2 LEU A 114 -1.804 -1.308 6.921 1.00 0.00 A ATOM 1584 CG LEU A 114 -1.624 -2.386 7.991 1.00 0.00 A ATOM 1585 HN LEU A 114 -4.034 -3.651 10.350 1.00 0.00 A ATOM 1586 HA LEU A 114 -4.425 -2.366 7.759 1.00 0.00 A ATOM 1587 HB1 LEU A 114 -2.694 -3.761 6.747 1.00 0.00 A ATOM 1588 HD11 LEU A 114 -0.186 -3.898 8.525 1.00 0.00 A ATOM 1589 HD12 LEU A 114 0.168 -3.052 6.999 1.00 0.00 A ATOM 1590 HD13 LEU A 114 0.450 -2.236 8.556 1.00 0.00 A ATOM 1591 HD21 LEU A 114 -1.857 -1.776 5.938 1.00 0.00 A ATOM 1592 HD22 LEU A 114 -2.726 -0.757 7.110 1.00 0.00 A ATOM 1593 HD23 LEU A 114 -0.958 -0.620 6.951 1.00 0.00 A ATOM 1594 HG LEU A 114 -1.807 -1.915 8.957 1.00 0.00 A ATOM 1595 N LEU A 114 -4.036 -2.875 9.718 1.00 0.00 A ATOM 1596 O LEU A 114 -5.753 -4.780 9.013 1.00 0.00 A ATOM 1597 C SER A 115 -5.466 -6.625 5.189 1.00 0.00 A ATOM 1598 CA SER A 115 -5.888 -6.028 6.533 1.00 0.00 A ATOM 1599 CB SER A 115 -7.351 -5.583 6.481 1.00 0.00 A ATOM 1600 HN SER A 115 -4.426 -4.597 6.138 1.00 0.00 A ATOM 1601 HA SER A 115 -5.758 -6.756 7.333 1.00 0.00 A ATOM 1602 HB1 SER A 115 -7.998 -6.444 6.650 1.00 0.00 A ATOM 1603 HG SER A 115 -7.179 -3.724 7.202 1.00 0.00 A ATOM 1604 N SER A 115 -5.017 -4.917 6.879 1.00 0.00 A ATOM 1605 O SER A 115 -5.191 -5.893 4.240 1.00 0.00 A ATOM 1606 OG SER A 115 -7.639 -4.577 7.449 1.00 0.00 A ATOM 1607 C VAL A 116 -6.040 -9.787 3.678 1.00 0.00 A ATOM 1608 CA VAL A 116 -5.047 -8.654 3.940 1.00 0.00 A ATOM 1609 CB VAL A 116 -3.600 -9.140 4.054 1.00 0.00 A ATOM 1610 CG1 VAL A 116 -2.688 -8.031 4.581 1.00 0.00 A ATOM 1611 CG2 VAL A 116 -3.509 -10.389 4.933 1.00 0.00 A ATOM 1612 HN VAL A 116 -5.654 -8.537 5.929 1.00 0.00 A ATOM 1613 HA VAL A 116 -5.098 -7.942 3.116 1.00 0.00 A ATOM 1614 HB VAL A 116 -3.257 -9.407 3.054 1.00 0.00 A ATOM 1615 HG11 VAL A 116 -3.098 -7.634 5.510 1.00 0.00 A ATOM 1616 HG12 VAL A 116 -1.692 -8.436 4.767 1.00 0.00 A ATOM 1617 HG13 VAL A 116 -2.621 -7.232 3.841 1.00 0.00 A ATOM 1618 HG21 VAL A 116 -3.105 -11.217 4.349 1.00 0.00 A ATOM 1619 HG22 VAL A 116 -2.854 -10.189 5.780 1.00 0.00 A ATOM 1620 HG23 VAL A 116 -4.503 -10.652 5.295 1.00 0.00 A ATOM 1621 N VAL A 116 -5.429 -7.949 5.153 1.00 0.00 A ATOM 1622 O VAL A 116 -7.128 -9.807 4.249 1.00 0.00 A ATOM 1623 C MET A 117 -5.631 -13.102 2.275 1.00 0.00 A ATOM 1624 CA MET A 117 -6.470 -11.836 2.469 1.00 0.00 A ATOM 1625 CB MET A 117 -7.237 -11.531 1.182 1.00 0.00 A ATOM 1626 CE MET A 117 -10.524 -11.749 3.231 1.00 0.00 A ATOM 1627 CG MET A 117 -8.594 -10.896 1.491 1.00 0.00 A ATOM 1628 HN MET A 117 -4.741 -10.679 2.353 1.00 0.00 A ATOM 1629 HA MET A 117 -7.145 -11.967 3.313 1.00 0.00 A ATOM 1630 HB1 MET A 117 -7.382 -12.449 0.613 1.00 0.00 A ATOM 1631 HE1 MET A 117 -11.528 -12.165 3.318 1.00 0.00 A ATOM 1632 HE2 MET A 117 -9.890 -12.163 4.015 1.00 0.00 A ATOM 1633 HE3 MET A 117 -10.570 -10.665 3.335 1.00 0.00 A ATOM 1634 HG1 MET A 117 -8.866 -10.194 0.701 1.00 0.00 A ATOM 1635 N MET A 117 -5.628 -10.702 2.813 1.00 0.00 A ATOM 1636 O MET A 117 -4.977 -13.266 1.245 1.00 0.00 A ATOM 1637 SD MET A 117 -9.842 -12.164 1.634 1.00 0.00 A ATOM 1638 C PRO A 118 -5.599 -16.238 2.321 1.00 0.00 A ATOM 1639 CA PRO A 118 -4.930 -15.231 3.260 1.00 0.00 A ATOM 1640 CB PRO A 118 -4.872 -15.710 4.701 1.00 0.00 A ATOM 1641 CD PRO A 118 -6.439 -13.825 4.542 1.00 0.00 A ATOM 1642 CG PRO A 118 -5.978 -14.967 5.432 1.00 0.00 A ATOM 1643 HA PRO A 118 -4.017 -15.074 2.884 1.00 0.00 A ATOM 1644 HB1 PRO A 118 -3.899 -15.498 5.144 1.00 0.00 A ATOM 1645 HD1 PRO A 118 -6.244 -12.858 5.004 1.00 0.00 A ATOM 1646 HG1 PRO A 118 -5.615 -14.584 6.386 1.00 0.00 A ATOM 1647 N PRO A 118 -5.676 -13.985 3.306 1.00 0.00 A ATOM 1648 O PRO A 118 -6.824 -16.359 2.306 1.00 0.00 A ATOM 1649 C LYS A 119 -5.341 -19.286 1.319 1.00 0.00 A ATOM 1650 CA LYS A 119 -5.264 -17.926 0.621 1.00 0.00 A ATOM 1651 CB LYS A 119 -4.414 -17.933 -0.650 1.00 0.00 A ATOM 1652 CD LYS A 119 -4.490 -17.279 -3.084 1.00 0.00 A ATOM 1653 CE LYS A 119 -5.041 -17.816 -4.406 1.00 0.00 A ATOM 1654 CG LYS A 119 -5.292 -17.818 -1.897 1.00 0.00 A ATOM 1655 HN LYS A 119 -3.773 -16.830 1.579 1.00 0.00 A ATOM 1656 HA LYS A 119 -6.271 -17.628 0.334 1.00 0.00 A ATOM 1657 HB1 LYS A 119 -3.829 -18.852 -0.695 1.00 0.00 A ATOM 1658 HD1 LYS A 119 -3.443 -17.565 -2.979 1.00 0.00 A ATOM 1659 HE1 LYS A 119 -5.593 -17.031 -4.922 1.00 0.00 A ATOM 1660 HG1 LYS A 119 -6.134 -17.156 -1.693 1.00 0.00 A ATOM 1661 HZ1 LYS A 119 -3.165 -18.573 -4.695 1.00 0.00 A ATOM 1662 HZ2 LYS A 119 -4.253 -19.092 -5.795 1.00 0.00 A ATOM 1663 HZ3 LYS A 119 -3.657 -17.575 -5.890 1.00 0.00 A ATOM 1664 N LYS A 119 -4.768 -16.934 1.561 1.00 0.00 A ATOM 1665 NZ LYS A 119 -3.939 -18.304 -5.266 1.00 0.00 A ATOM 1666 O LYS A 119 -4.790 -19.465 2.404 1.00 0.00 A ATOM 1667 C ASP A 120 -4.804 -22.166 1.439 1.00 0.00 A ATOM 1668 CA ASP A 120 -6.186 -21.549 1.207 1.00 0.00 A ATOM 1669 CB ASP A 120 -6.949 -22.451 0.235 1.00 0.00 A ATOM 1670 CG ASP A 120 -8.348 -21.958 -0.143 1.00 0.00 A ATOM 1671 HN ASP A 120 -6.474 -20.058 -0.218 1.00 0.00 A ATOM 1672 HA ASP A 120 -6.745 -21.420 2.133 1.00 0.00 A ATOM 1673 HB1 ASP A 120 -7.039 -23.445 0.678 1.00 0.00 A ATOM 1674 N ASP A 120 -6.029 -20.211 0.665 1.00 0.00 A ATOM 1675 O ASP A 120 -3.979 -22.210 0.527 1.00 0.00 A ATOM 1676 OD1 ASP A 120 -9.277 -22.226 0.648 1.00 0.00 A ATOM 1677 OD2 ASP A 120 -8.453 -21.322 -1.214 1.00 0.00 A ATOM 1678 C SER A 121 -3.546 -24.281 4.126 1.00 0.00 A ATOM 1679 CA SER A 121 -3.328 -23.240 3.025 1.00 0.00 A ATOM 1680 CB SER A 121 -2.318 -22.186 3.483 1.00 0.00 A ATOM 1681 HN SER A 121 -5.271 -22.588 3.398 1.00 0.00 A ATOM 1682 HA SER A 121 -2.967 -23.717 2.114 1.00 0.00 A ATOM 1683 HB1 SER A 121 -2.485 -21.956 4.534 1.00 0.00 A ATOM 1684 HG SER A 121 -0.357 -21.833 3.292 1.00 0.00 A ATOM 1685 N SER A 121 -4.595 -22.629 2.663 1.00 0.00 A ATOM 1686 O SER A 121 -4.508 -24.193 4.886 1.00 0.00 A ATOM 1687 OG SER A 121 -0.974 -22.621 3.300 1.00 0.00 A ATOM 1688 C GLY A 122 -1.666 -27.378 4.909 1.00 0.00 A ATOM 1689 CA GLY A 122 -2.714 -26.295 5.172 1.00 0.00 A ATOM 1690 HN GLY A 122 -1.853 -25.304 3.555 1.00 0.00 A ATOM 1691 HA2 GLY A 122 -2.565 -25.875 6.167 1.00 0.00 A ATOM 1692 HA1 GLY A 122 -3.710 -26.737 5.159 1.00 0.00 A ATOM 1693 N GLY A 122 -2.634 -25.241 4.177 1.00 0.00 A ATOM 1694 O GLY A 122 -1.934 -28.347 4.201 1.00 0.00 A ATOM 1695 C PRO A 123 0.389 -29.379 6.181 1.00 0.00 A ATOM 1696 CA PRO A 123 0.627 -28.119 5.345 1.00 0.00 A ATOM 1697 CB PRO A 123 1.876 -27.357 5.761 1.00 0.00 A ATOM 1698 CD PRO A 123 -0.109 -26.035 6.353 1.00 0.00 A ATOM 1699 CG PRO A 123 1.387 -26.172 6.579 1.00 0.00 A ATOM 1700 HA PRO A 123 0.681 -28.427 4.396 1.00 0.00 A ATOM 1701 HB1 PRO A 123 2.439 -27.026 4.889 1.00 0.00 A ATOM 1702 HD1 PRO A 123 -0.351 -25.090 5.867 1.00 0.00 A ATOM 1703 HG1 PRO A 123 1.905 -25.262 6.276 1.00 0.00 A ATOM 1704 N PRO A 123 -0.462 -27.172 5.508 1.00 0.00 A ATOM 1705 O PRO A 123 0.907 -30.447 5.861 1.00 0.00 A ATOM 1706 C SER A 124 -2.221 -30.401 8.342 1.00 0.00 A ATOM 1707 CA SER A 124 -0.708 -30.319 8.119 1.00 0.00 A ATOM 1708 CB SER A 124 0.019 -30.181 9.457 1.00 0.00 A ATOM 1709 HN SER A 124 -0.812 -28.337 7.488 1.00 0.00 A ATOM 1710 HA SER A 124 -0.350 -31.210 7.603 1.00 0.00 A ATOM 1711 HB1 SER A 124 -0.649 -29.721 10.188 1.00 0.00 A ATOM 1712 HG SER A 124 1.390 -31.344 10.335 1.00 0.00 A ATOM 1713 N SER A 124 -0.395 -29.210 7.236 1.00 0.00 A ATOM 1714 O SER A 124 -2.920 -29.394 8.240 1.00 0.00 A ATOM 1715 OG SER A 124 0.471 -31.438 9.954 1.00 0.00 A ATOM 1716 C SER A 125 -4.395 -31.733 10.376 1.00 0.00 A ATOM 1717 CA SER A 125 -4.094 -31.832 8.880 1.00 0.00 A ATOM 1718 CB SER A 125 -4.533 -33.194 8.339 1.00 0.00 A ATOM 1719 HN SER A 125 -2.101 -32.420 8.722 1.00 0.00 A ATOM 1720 HA SER A 125 -4.608 -31.042 8.332 1.00 0.00 A ATOM 1721 HB1 SER A 125 -4.985 -33.775 9.144 1.00 0.00 A ATOM 1722 HG SER A 125 -5.046 -33.396 6.416 1.00 0.00 A ATOM 1723 N SER A 125 -2.678 -31.607 8.640 1.00 0.00 A ATOM 1724 O SER A 125 -5.262 -30.964 10.788 1.00 0.00 A ATOM 1725 OG SER A 125 -5.461 -33.070 7.265 1.00 0.00 A ATOM 1726 C GLY A 126 -4.396 -33.874 13.066 1.00 0.00 A ATOM 1727 CA GLY A 126 -3.841 -32.530 12.591 1.00 0.00 A ATOM 1728 HN GLY A 126 -2.959 -33.143 10.805 1.00 0.00 A ATOM 1729 HA2 GLY A 126 -2.886 -32.334 13.079 1.00 0.00 A ATOM 1730 HA1 GLY A 126 -4.519 -31.728 12.882 1.00 0.00 A ATOM 1731 N GLY A 126 -3.662 -32.521 11.149 1.00 0.00 A ATOM 1732 OT1 GLY A 126 -4.779 -34.714 12.252 1.00 0.00 A END