ATOM 1 N GLU A 92 25.162 0.312 -14.654 1.00 0.00 N ATOM 2 CA GLU A 92 25.591 1.087 -13.460 1.00 0.00 C ATOM 3 C GLU A 92 24.413 1.373 -12.533 1.00 0.00 C ATOM 4 O GLU A 92 24.516 1.211 -11.317 1.00 0.00 O ATOM 5 CB GLU A 92 26.231 2.395 -13.931 1.00 0.00 C ATOM 6 CG GLU A 92 25.348 3.208 -14.866 1.00 0.00 C ATOM 7 CD GLU A 92 25.998 4.507 -15.301 1.00 0.00 C ATOM 8 OE1 GLU A 92 27.135 4.781 -14.861 1.00 0.00 O ATOM 9 OE2 GLU A 92 25.368 5.253 -16.081 1.00 0.00 O ATOM 10 H1 GLU A 92 25.049 -0.692 -14.407 1.00 0.00 H ATOM 11 H2 GLU A 92 25.875 0.394 -15.407 1.00 0.00 H ATOM 12 H3 GLU A 92 24.255 0.676 -15.009 1.00 0.00 H ATOM 13 HA GLU A 92 26.326 0.507 -12.922 1.00 0.00 H ATOM 14 HB2 GLU A 92 26.457 3.002 -13.068 1.00 0.00 H ATOM 15 HB3 GLU A 92 27.151 2.166 -14.449 1.00 0.00 H ATOM 16 HG2 GLU A 92 25.140 2.617 -15.745 1.00 0.00 H ATOM 17 HG3 GLU A 92 24.424 3.437 -14.359 1.00 0.00 H ATOM 18 N ALA A 93 23.296 1.797 -13.114 1.00 0.00 N ATOM 19 CA ALA A 93 22.099 2.102 -12.338 1.00 0.00 C ATOM 20 C ALA A 93 21.598 0.865 -11.600 1.00 0.00 C ATOM 21 O ALA A 93 21.211 0.939 -10.435 1.00 0.00 O ATOM 22 CB ALA A 93 21.010 2.659 -13.242 1.00 0.00 C ATOM 23 H ALA A 93 23.274 1.906 -14.087 1.00 0.00 H ATOM 24 HA ALA A 93 22.356 2.861 -11.613 1.00 0.00 H ATOM 25 HB1 ALA A 93 20.267 1.897 -13.422 1.00 0.00 H ATOM 26 HB2 ALA A 93 21.445 2.967 -14.181 1.00 0.00 H ATOM 27 HB3 ALA A 93 20.545 3.509 -12.765 1.00 0.00 H ATOM 28 N GLU A 94 21.612 -0.272 -12.293 1.00 0.00 N ATOM 29 CA GLU A 94 21.162 -1.533 -11.712 1.00 0.00 C ATOM 30 C GLU A 94 19.726 -1.423 -11.212 1.00 0.00 C ATOM 31 O GLU A 94 19.403 -1.887 -10.117 1.00 0.00 O ATOM 32 CB GLU A 94 22.086 -1.953 -10.567 1.00 0.00 C ATOM 33 CG GLU A 94 23.526 -2.177 -11.000 1.00 0.00 C ATOM 34 CD GLU A 94 24.412 -2.642 -9.860 1.00 0.00 C ATOM 35 OE1 GLU A 94 24.127 -3.715 -9.287 1.00 0.00 O ATOM 36 OE2 GLU A 94 25.390 -1.935 -9.541 1.00 0.00 O ATOM 37 H GLU A 94 21.934 -0.261 -13.219 1.00 0.00 H ATOM 38 HA GLU A 94 21.202 -2.284 -12.486 1.00 0.00 H ATOM 39 HB2 GLU A 94 22.077 -1.183 -9.811 1.00 0.00 H ATOM 40 HB3 GLU A 94 21.714 -2.872 -10.138 1.00 0.00 H ATOM 41 HG2 GLU A 94 23.543 -2.926 -11.777 1.00 0.00 H ATOM 42 HG3 GLU A 94 23.921 -1.249 -11.386 1.00 0.00 H ATOM 43 N PHE A 95 18.867 -0.809 -12.025 1.00 0.00 N ATOM 44 CA PHE A 95 17.459 -0.634 -11.678 1.00 0.00 C ATOM 45 C PHE A 95 17.299 0.267 -10.457 1.00 0.00 C ATOM 46 O PHE A 95 17.971 0.084 -9.441 1.00 0.00 O ATOM 47 CB PHE A 95 16.801 -1.993 -11.413 1.00 0.00 C ATOM 48 CG PHE A 95 15.366 -1.897 -10.978 1.00 0.00 C ATOM 49 CD1 PHE A 95 14.436 -1.213 -11.746 1.00 0.00 C ATOM 50 CD2 PHE A 95 14.946 -2.494 -9.800 1.00 0.00 C ATOM 51 CE1 PHE A 95 13.116 -1.126 -11.347 1.00 0.00 C ATOM 52 CE2 PHE A 95 13.626 -2.410 -9.396 1.00 0.00 C ATOM 53 CZ PHE A 95 12.711 -1.726 -10.170 1.00 0.00 C ATOM 54 H PHE A 95 19.191 -0.466 -12.885 1.00 0.00 H ATOM 55 HA PHE A 95 16.968 -0.167 -12.518 1.00 0.00 H ATOM 56 HB2 PHE A 95 16.836 -2.583 -12.316 1.00 0.00 H ATOM 57 HB3 PHE A 95 17.350 -2.503 -10.635 1.00 0.00 H ATOM 58 HD1 PHE A 95 14.751 -0.745 -12.667 1.00 0.00 H ATOM 59 HD2 PHE A 95 15.661 -3.029 -9.193 1.00 0.00 H ATOM 60 HE1 PHE A 95 12.402 -0.590 -11.954 1.00 0.00 H ATOM 61 HE2 PHE A 95 13.313 -2.880 -8.476 1.00 0.00 H ATOM 62 HZ PHE A 95 11.680 -1.659 -9.856 1.00 0.00 H ATOM 63 N VAL A 96 16.396 1.238 -10.559 1.00 0.00 N ATOM 64 CA VAL A 96 16.143 2.160 -9.460 1.00 0.00 C ATOM 65 C VAL A 96 15.562 1.423 -8.258 1.00 0.00 C ATOM 66 O VAL A 96 14.679 0.578 -8.404 1.00 0.00 O ATOM 67 CB VAL A 96 15.177 3.288 -9.881 1.00 0.00 C ATOM 68 CG1 VAL A 96 15.787 4.124 -10.996 1.00 0.00 C ATOM 69 CG2 VAL A 96 13.835 2.715 -10.308 1.00 0.00 C ATOM 70 H VAL A 96 15.887 1.332 -11.391 1.00 0.00 H ATOM 71 HA VAL A 96 17.084 2.608 -9.176 1.00 0.00 H ATOM 72 HB VAL A 96 15.014 3.931 -9.028 1.00 0.00 H ATOM 73 HG11 VAL A 96 15.420 3.774 -11.950 1.00 0.00 H ATOM 74 HG12 VAL A 96 16.862 4.032 -10.968 1.00 0.00 H ATOM 75 HG13 VAL A 96 15.509 5.159 -10.862 1.00 0.00 H ATOM 76 HG21 VAL A 96 13.910 2.338 -11.317 1.00 0.00 H ATOM 77 HG22 VAL A 96 13.084 3.491 -10.269 1.00 0.00 H ATOM 78 HG23 VAL A 96 13.557 1.911 -9.643 1.00 0.00 H ATOM 79 N ARG A 97 16.069 1.740 -7.071 1.00 0.00 N ATOM 80 CA ARG A 97 15.601 1.099 -5.846 1.00 0.00 C ATOM 81 C ARG A 97 14.145 1.452 -5.561 1.00 0.00 C ATOM 82 O ARG A 97 13.393 1.793 -6.471 1.00 0.00 O ATOM 83 CB ARG A 97 16.475 1.507 -4.653 1.00 0.00 C ATOM 84 CG ARG A 97 16.383 2.984 -4.285 1.00 0.00 C ATOM 85 CD ARG A 97 17.106 3.868 -5.290 1.00 0.00 C ATOM 86 NE ARG A 97 17.001 5.282 -4.946 1.00 0.00 N ATOM 87 CZ ARG A 97 17.578 6.258 -5.642 1.00 0.00 C ATOM 88 NH1 ARG A 97 18.308 5.970 -6.711 1.00 0.00 N ATOM 89 NH2 ARG A 97 17.426 7.520 -5.268 1.00 0.00 N ATOM 90 H ARG A 97 16.776 2.415 -7.018 1.00 0.00 H ATOM 91 HA ARG A 97 15.674 0.033 -5.980 1.00 0.00 H ATOM 92 HB2 ARG A 97 16.175 0.926 -3.792 1.00 0.00 H ATOM 93 HB3 ARG A 97 17.506 1.281 -4.885 1.00 0.00 H ATOM 94 HG2 ARG A 97 15.342 3.270 -4.258 1.00 0.00 H ATOM 95 HG3 ARG A 97 16.824 3.132 -3.309 1.00 0.00 H ATOM 96 HD2 ARG A 97 18.149 3.587 -5.311 1.00 0.00 H ATOM 97 HD3 ARG A 97 16.672 3.711 -6.266 1.00 0.00 H ATOM 98 HE ARG A 97 16.470 5.519 -4.156 1.00 0.00 H ATOM 99 HH11 ARG A 97 18.427 5.019 -6.996 1.00 0.00 H ATOM 100 HH12 ARG A 97 18.741 6.706 -7.234 1.00 0.00 H ATOM 101 HH21 ARG A 97 16.877 7.740 -4.462 1.00 0.00 H ATOM 102 HH22 ARG A 97 17.861 8.253 -5.793 1.00 0.00 H ATOM 103 N ILE A 98 13.778 1.363 -4.283 1.00 0.00 N ATOM 104 CA ILE A 98 12.425 1.662 -3.800 1.00 0.00 C ATOM 105 C ILE A 98 11.340 0.915 -4.574 1.00 0.00 C ATOM 106 O ILE A 98 11.341 0.866 -5.803 1.00 0.00 O ATOM 107 CB ILE A 98 12.109 3.178 -3.813 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.882 3.694 -5.237 1.00 0.00 C ATOM 109 CG2 ILE A 98 13.233 3.953 -3.144 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.510 5.158 -5.300 1.00 0.00 C ATOM 111 H ILE A 98 14.451 1.080 -3.630 1.00 0.00 H ATOM 112 HA ILE A 98 12.381 1.333 -2.771 1.00 0.00 H ATOM 113 HB ILE A 98 11.211 3.336 -3.235 1.00 0.00 H ATOM 114 HG12 ILE A 98 12.786 3.557 -5.811 1.00 0.00 H ATOM 115 HG13 ILE A 98 11.081 3.129 -5.694 1.00 0.00 H ATOM 116 HG21 ILE A 98 12.813 4.703 -2.489 1.00 0.00 H ATOM 117 HG22 ILE A 98 13.838 4.433 -3.899 1.00 0.00 H ATOM 118 HG23 ILE A 98 13.845 3.275 -2.570 1.00 0.00 H ATOM 119 HD11 ILE A 98 11.111 5.468 -4.345 1.00 0.00 H ATOM 120 HD12 ILE A 98 10.766 5.308 -6.068 1.00 0.00 H ATOM 121 HD13 ILE A 98 12.388 5.742 -5.531 1.00 0.00 H ATOM 122 N CYS A 99 10.400 0.347 -3.830 1.00 0.00 N ATOM 123 CA CYS A 99 9.287 -0.382 -4.423 1.00 0.00 C ATOM 124 C CYS A 99 8.444 0.543 -5.293 1.00 0.00 C ATOM 125 O CYS A 99 8.165 1.681 -4.908 1.00 0.00 O ATOM 126 CB CYS A 99 8.431 -0.997 -3.316 1.00 0.00 C ATOM 127 SG CYS A 99 8.134 0.129 -1.917 1.00 0.00 S ATOM 128 H CYS A 99 10.447 0.433 -2.856 1.00 0.00 H ATOM 129 HA CYS A 99 9.692 -1.171 -5.037 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.470 -1.275 -3.725 1.00 0.00 H ATOM 131 HB3 CYS A 99 8.923 -1.877 -2.933 1.00 0.00 H ATOM 132 N SER A 100 8.052 0.054 -6.468 1.00 0.00 N ATOM 133 CA SER A 100 7.246 0.840 -7.403 1.00 0.00 C ATOM 134 C SER A 100 6.183 1.651 -6.670 1.00 0.00 C ATOM 135 O SER A 100 5.413 1.112 -5.875 1.00 0.00 O ATOM 136 CB SER A 100 6.584 -0.078 -8.432 1.00 0.00 C ATOM 137 OG SER A 100 5.806 0.666 -9.353 1.00 0.00 O ATOM 138 H SER A 100 8.315 -0.856 -6.716 1.00 0.00 H ATOM 139 HA SER A 100 7.909 1.520 -7.917 1.00 0.00 H ATOM 140 HB2 SER A 100 7.347 -0.615 -8.976 1.00 0.00 H ATOM 141 HB3 SER A 100 5.941 -0.782 -7.924 1.00 0.00 H ATOM 142 HG SER A 100 6.351 1.345 -9.757 1.00 0.00 H ATOM 143 N LYS A 101 6.149 2.953 -6.940 1.00 0.00 N ATOM 144 CA LYS A 101 5.184 3.843 -6.303 1.00 0.00 C ATOM 145 C LYS A 101 3.800 3.707 -6.932 1.00 0.00 C ATOM 146 O LYS A 101 2.926 4.546 -6.714 1.00 0.00 O ATOM 147 CB LYS A 101 5.665 5.291 -6.395 1.00 0.00 C ATOM 148 CG LYS A 101 6.946 5.557 -5.619 1.00 0.00 C ATOM 149 CD LYS A 101 7.392 7.003 -5.756 1.00 0.00 C ATOM 150 CE LYS A 101 8.646 7.280 -4.941 1.00 0.00 C ATOM 151 NZ LYS A 101 8.426 7.049 -3.486 1.00 0.00 N ATOM 152 H LYS A 101 6.792 3.325 -7.580 1.00 0.00 H ATOM 153 HA LYS A 101 5.119 3.564 -5.262 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.842 5.534 -7.432 1.00 0.00 H ATOM 155 HB3 LYS A 101 4.893 5.941 -6.009 1.00 0.00 H ATOM 156 HG2 LYS A 101 6.773 5.339 -4.575 1.00 0.00 H ATOM 157 HG3 LYS A 101 7.724 4.912 -5.999 1.00 0.00 H ATOM 158 HD2 LYS A 101 7.597 7.209 -6.795 1.00 0.00 H ATOM 159 HD3 LYS A 101 6.599 7.648 -5.408 1.00 0.00 H ATOM 160 HE2 LYS A 101 9.434 6.626 -5.285 1.00 0.00 H ATOM 161 HE3 LYS A 101 8.939 8.307 -5.093 1.00 0.00 H ATOM 162 HZ1 LYS A 101 9.337 6.917 -3.003 1.00 0.00 H ATOM 163 HZ2 LYS A 101 7.844 6.199 -3.342 1.00 0.00 H ATOM 164 HZ3 LYS A 101 7.937 7.865 -3.064 1.00 0.00 H ATOM 165 N SER A 102 3.602 2.639 -7.700 1.00 0.00 N ATOM 166 CA SER A 102 2.318 2.391 -8.347 1.00 0.00 C ATOM 167 C SER A 102 1.258 2.040 -7.309 1.00 0.00 C ATOM 168 O SER A 102 0.104 2.459 -7.413 1.00 0.00 O ATOM 169 CB SER A 102 2.445 1.260 -9.368 1.00 0.00 C ATOM 170 OG SER A 102 3.382 1.586 -10.380 1.00 0.00 O ATOM 171 H SER A 102 4.332 2.001 -7.830 1.00 0.00 H ATOM 172 HA SER A 102 2.021 3.296 -8.856 1.00 0.00 H ATOM 173 HB2 SER A 102 2.774 0.361 -8.868 1.00 0.00 H ATOM 174 HB3 SER A 102 1.484 1.084 -9.829 1.00 0.00 H ATOM 175 HG SER A 102 3.019 1.360 -11.239 1.00 0.00 H ATOM 176 N TYR A 103 1.666 1.266 -6.308 1.00 0.00 N ATOM 177 CA TYR A 103 0.769 0.846 -5.236 1.00 0.00 C ATOM 178 C TYR A 103 0.130 2.043 -4.540 1.00 0.00 C ATOM 179 O TYR A 103 -1.015 1.971 -4.094 1.00 0.00 O ATOM 180 CB TYR A 103 1.528 -0.005 -4.214 1.00 0.00 C ATOM 181 CG TYR A 103 1.845 -1.408 -4.688 1.00 0.00 C ATOM 182 CD1 TYR A 103 2.338 -1.645 -5.967 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.648 -2.497 -3.850 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.623 -2.928 -6.395 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.931 -3.783 -4.270 1.00 0.00 C ATOM 186 CZ TYR A 103 2.418 -3.993 -5.543 1.00 0.00 C ATOM 187 OH TYR A 103 2.701 -5.271 -5.965 1.00 0.00 O ATOM 188 H TYR A 103 2.600 0.970 -6.288 1.00 0.00 H ATOM 189 HA TYR A 103 -0.011 0.246 -5.678 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.464 0.481 -3.979 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.936 -0.086 -3.315 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.497 -0.809 -6.632 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.267 -2.331 -2.853 1.00 0.00 H ATOM 194 HE1 TYR A 103 3.004 -3.093 -7.392 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.771 -4.616 -3.601 1.00 0.00 H ATOM 196 HH TYR A 103 2.070 -5.534 -6.639 1.00 0.00 H ATOM 197 N LEU A 104 0.879 3.137 -4.439 1.00 0.00 N ATOM 198 CA LEU A 104 0.387 4.347 -3.784 1.00 0.00 C ATOM 199 C LEU A 104 -0.622 5.092 -4.658 1.00 0.00 C ATOM 200 O LEU A 104 -0.626 6.322 -4.699 1.00 0.00 O ATOM 201 CB LEU A 104 1.554 5.274 -3.444 1.00 0.00 C ATOM 202 CG LEU A 104 2.616 4.671 -2.522 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.731 5.675 -2.272 1.00 0.00 C ATOM 204 CD2 LEU A 104 1.994 4.224 -1.207 1.00 0.00 C ATOM 205 H LEU A 104 1.788 3.129 -4.805 1.00 0.00 H ATOM 206 HA LEU A 104 -0.100 4.050 -2.868 1.00 0.00 H ATOM 207 HB2 LEU A 104 2.034 5.566 -4.367 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.156 6.159 -2.970 1.00 0.00 H ATOM 209 HG LEU A 104 3.049 3.804 -2.998 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.670 6.035 -1.255 1.00 0.00 H ATOM 211 HD12 LEU A 104 3.628 6.505 -2.954 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.687 5.197 -2.427 1.00 0.00 H ATOM 213 HD21 LEU A 104 1.490 5.059 -0.744 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.768 3.859 -0.548 1.00 0.00 H ATOM 215 HD23 LEU A 104 1.282 3.433 -1.397 1.00 0.00 H ATOM 216 N THR A 105 -1.480 4.348 -5.348 1.00 0.00 N ATOM 217 CA THR A 105 -2.489 4.953 -6.206 1.00 0.00 C ATOM 218 C THR A 105 -3.758 4.107 -6.238 1.00 0.00 C ATOM 219 O THR A 105 -3.751 2.980 -6.734 1.00 0.00 O ATOM 220 CB THR A 105 -1.967 5.134 -7.644 1.00 0.00 C ATOM 221 OG1 THR A 105 -0.770 5.922 -7.636 1.00 0.00 O ATOM 222 CG2 THR A 105 -3.013 5.807 -8.519 1.00 0.00 C ATOM 223 H THR A 105 -1.436 3.373 -5.275 1.00 0.00 H ATOM 224 HA THR A 105 -2.728 5.928 -5.806 1.00 0.00 H ATOM 225 HB THR A 105 -1.746 4.160 -8.056 1.00 0.00 H ATOM 226 HG1 THR A 105 -0.756 6.475 -6.851 1.00 0.00 H ATOM 227 HG21 THR A 105 -3.502 5.065 -9.133 1.00 0.00 H ATOM 228 HG22 THR A 105 -2.535 6.540 -9.151 1.00 0.00 H ATOM 229 HG23 THR A 105 -3.745 6.296 -7.893 1.00 0.00 H ATOM 230 N LEU A 106 -4.845 4.659 -5.710 1.00 0.00 N ATOM 231 CA LEU A 106 -6.125 3.959 -5.681 1.00 0.00 C ATOM 232 C LEU A 106 -7.287 4.932 -5.854 1.00 0.00 C ATOM 233 O LEU A 106 -7.383 5.931 -5.140 1.00 0.00 O ATOM 234 CB LEU A 106 -6.279 3.186 -4.369 1.00 0.00 C ATOM 235 CG LEU A 106 -5.340 1.990 -4.207 1.00 0.00 C ATOM 236 CD1 LEU A 106 -5.497 1.373 -2.827 1.00 0.00 C ATOM 237 CD2 LEU A 106 -5.609 0.951 -5.285 1.00 0.00 C ATOM 238 H LEU A 106 -4.787 5.563 -5.334 1.00 0.00 H ATOM 239 HA LEU A 106 -6.135 3.259 -6.503 1.00 0.00 H ATOM 240 HB2 LEU A 106 -6.103 3.869 -3.551 1.00 0.00 H ATOM 241 HB3 LEU A 106 -7.295 2.828 -4.302 1.00 0.00 H ATOM 242 HG LEU A 106 -4.318 2.325 -4.311 1.00 0.00 H ATOM 243 HD11 LEU A 106 -5.361 2.135 -2.074 1.00 0.00 H ATOM 244 HD12 LEU A 106 -4.755 0.599 -2.693 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.484 0.946 -2.733 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.431 -0.037 -4.886 1.00 0.00 H ATOM 247 HD22 LEU A 106 -4.951 1.124 -6.124 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.637 1.028 -5.611 1.00 0.00 H ATOM 249 N GLU A 107 -8.168 4.630 -6.801 1.00 0.00 N ATOM 250 CA GLU A 107 -9.329 5.473 -7.062 1.00 0.00 C ATOM 251 C GLU A 107 -10.460 5.157 -6.089 1.00 0.00 C ATOM 252 O GLU A 107 -11.625 5.070 -6.480 1.00 0.00 O ATOM 253 CB GLU A 107 -9.805 5.291 -8.507 1.00 0.00 C ATOM 254 CG GLU A 107 -10.138 3.851 -8.863 1.00 0.00 C ATOM 255 CD GLU A 107 -10.604 3.700 -10.297 1.00 0.00 C ATOM 256 OE1 GLU A 107 -9.828 4.044 -11.213 1.00 0.00 O ATOM 257 OE2 GLU A 107 -11.745 3.236 -10.505 1.00 0.00 O ATOM 258 H GLU A 107 -8.038 3.818 -7.333 1.00 0.00 H ATOM 259 HA GLU A 107 -9.028 6.500 -6.919 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.690 5.891 -8.659 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.029 5.635 -9.174 1.00 0.00 H ATOM 262 HG2 GLU A 107 -9.255 3.245 -8.721 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.922 3.504 -8.206 1.00 0.00 H ATOM 264 N ASN A 108 -10.105 4.988 -4.819 1.00 0.00 N ATOM 265 CA ASN A 108 -11.079 4.682 -3.778 1.00 0.00 C ATOM 266 C ASN A 108 -10.412 4.613 -2.408 1.00 0.00 C ATOM 267 O ASN A 108 -10.940 5.134 -1.425 1.00 0.00 O ATOM 268 CB ASN A 108 -11.796 3.361 -4.083 1.00 0.00 C ATOM 269 CG ASN A 108 -10.835 2.229 -4.390 1.00 0.00 C ATOM 270 OD1 ASN A 108 -10.014 1.850 -3.557 1.00 0.00 O ATOM 271 ND2 ASN A 108 -10.935 1.680 -5.595 1.00 0.00 N ATOM 272 H ASN A 108 -9.162 5.074 -4.575 1.00 0.00 H ATOM 273 HA ASN A 108 -11.804 5.479 -3.768 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.392 3.079 -3.227 1.00 0.00 H ATOM 275 HB3 ASN A 108 -12.443 3.498 -4.936 1.00 0.00 H ATOM 276 HD21 ASN A 108 -11.613 2.031 -6.209 1.00 0.00 H ATOM 277 HD22 ASN A 108 -10.326 0.946 -5.821 1.00 0.00 H ATOM 278 N GLY A 109 -9.251 3.967 -2.349 1.00 0.00 N ATOM 279 CA GLY A 109 -8.536 3.843 -1.093 1.00 0.00 C ATOM 280 C GLY A 109 -7.773 5.100 -0.727 1.00 0.00 C ATOM 281 O GLY A 109 -8.035 6.176 -1.264 1.00 0.00 O ATOM 282 H GLY A 109 -8.879 3.570 -3.164 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.244 3.626 -0.308 1.00 0.00 H ATOM 284 HA3 GLY A 109 -7.839 3.022 -1.170 1.00 0.00 H ATOM 285 N LYS A 110 -6.823 4.957 0.189 1.00 0.00 N ATOM 286 CA LYS A 110 -6.007 6.080 0.635 1.00 0.00 C ATOM 287 C LYS A 110 -4.568 5.643 0.870 1.00 0.00 C ATOM 288 O LYS A 110 -3.630 6.331 0.473 1.00 0.00 O ATOM 289 CB LYS A 110 -6.588 6.686 1.916 1.00 0.00 C ATOM 290 CG LYS A 110 -5.772 7.843 2.473 1.00 0.00 C ATOM 291 CD LYS A 110 -5.663 8.985 1.475 1.00 0.00 C ATOM 292 CE LYS A 110 -4.804 10.116 2.016 1.00 0.00 C ATOM 293 NZ LYS A 110 -5.366 10.692 3.269 1.00 0.00 N ATOM 294 H LYS A 110 -6.665 4.070 0.576 1.00 0.00 H ATOM 295 HA LYS A 110 -6.019 6.824 -0.141 1.00 0.00 H ATOM 296 HB2 LYS A 110 -7.585 7.044 1.709 1.00 0.00 H ATOM 297 HB3 LYS A 110 -6.641 5.915 2.671 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.249 8.206 3.370 1.00 0.00 H ATOM 299 HG3 LYS A 110 -4.779 7.489 2.709 1.00 0.00 H ATOM 300 HD2 LYS A 110 -5.220 8.613 0.565 1.00 0.00 H ATOM 301 HD3 LYS A 110 -6.653 9.364 1.269 1.00 0.00 H ATOM 302 HE2 LYS A 110 -3.815 9.734 2.219 1.00 0.00 H ATOM 303 HE3 LYS A 110 -4.743 10.894 1.269 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -5.327 11.731 3.234 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -4.818 10.364 4.091 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -6.356 10.397 3.386 1.00 0.00 H ATOM 307 N VAL A 111 -4.425 4.488 1.517 1.00 0.00 N ATOM 308 CA VAL A 111 -3.130 3.886 1.835 1.00 0.00 C ATOM 309 C VAL A 111 -2.158 4.869 2.487 1.00 0.00 C ATOM 310 O VAL A 111 -1.794 5.893 1.909 1.00 0.00 O ATOM 311 CB VAL A 111 -2.483 3.220 0.603 1.00 0.00 C ATOM 312 CG1 VAL A 111 -2.196 4.220 -0.504 1.00 0.00 C ATOM 313 CG2 VAL A 111 -1.214 2.481 1.000 1.00 0.00 C ATOM 314 H VAL A 111 -5.232 4.010 1.783 1.00 0.00 H ATOM 315 HA VAL A 111 -3.326 3.102 2.554 1.00 0.00 H ATOM 316 HB VAL A 111 -3.189 2.499 0.222 1.00 0.00 H ATOM 317 HG11 VAL A 111 -2.035 5.198 -0.075 1.00 0.00 H ATOM 318 HG12 VAL A 111 -3.036 4.256 -1.182 1.00 0.00 H ATOM 319 HG13 VAL A 111 -1.312 3.914 -1.044 1.00 0.00 H ATOM 320 HG21 VAL A 111 -0.440 2.682 0.273 1.00 0.00 H ATOM 321 HG22 VAL A 111 -1.411 1.419 1.031 1.00 0.00 H ATOM 322 HG23 VAL A 111 -0.891 2.817 1.974 1.00 0.00 H ATOM 323 N PHE A 112 -1.735 4.535 3.702 1.00 0.00 N ATOM 324 CA PHE A 112 -0.799 5.367 4.448 1.00 0.00 C ATOM 325 C PHE A 112 0.638 5.054 4.042 1.00 0.00 C ATOM 326 O PHE A 112 1.110 3.933 4.222 1.00 0.00 O ATOM 327 CB PHE A 112 -0.979 5.143 5.955 1.00 0.00 C ATOM 328 CG PHE A 112 -2.302 5.621 6.493 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.490 5.303 5.852 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.355 6.389 7.646 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.703 5.740 6.348 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.566 6.830 8.147 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.740 6.505 7.497 1.00 0.00 C ATOM 334 H PHE A 112 -2.055 3.703 4.105 1.00 0.00 H ATOM 335 HA PHE A 112 -1.012 6.399 4.217 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.901 4.087 6.163 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.197 5.665 6.484 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.462 4.704 4.953 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.437 6.645 8.154 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.619 5.485 5.837 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.593 7.427 9.046 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.688 6.847 7.887 1.00 0.00 H ATOM 343 N LEU A 113 1.325 6.049 3.494 1.00 0.00 N ATOM 344 CA LEU A 113 2.706 5.872 3.063 1.00 0.00 C ATOM 345 C LEU A 113 3.678 6.045 4.223 1.00 0.00 C ATOM 346 O LEU A 113 3.460 6.859 5.119 1.00 0.00 O ATOM 347 CB LEU A 113 3.050 6.860 1.945 1.00 0.00 C ATOM 348 CG LEU A 113 4.497 6.797 1.444 1.00 0.00 C ATOM 349 CD1 LEU A 113 4.836 5.398 0.950 1.00 0.00 C ATOM 350 CD2 LEU A 113 4.726 7.822 0.344 1.00 0.00 C ATOM 351 H LEU A 113 0.894 6.921 3.374 1.00 0.00 H ATOM 352 HA LEU A 113 2.802 4.866 2.680 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.393 6.667 1.109 1.00 0.00 H ATOM 354 HB3 LEU A 113 2.859 7.860 2.306 1.00 0.00 H ATOM 355 HG LEU A 113 5.166 7.031 2.260 1.00 0.00 H ATOM 356 HD11 LEU A 113 5.259 5.459 -0.041 1.00 0.00 H ATOM 357 HD12 LEU A 113 3.937 4.799 0.922 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.551 4.943 1.619 1.00 0.00 H ATOM 359 HD21 LEU A 113 4.392 8.793 0.681 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.169 7.536 -0.536 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.778 7.867 0.106 1.00 0.00 H ATOM 362 N THR A 114 4.759 5.274 4.186 1.00 0.00 N ATOM 363 CA THR A 114 5.787 5.329 5.218 1.00 0.00 C ATOM 364 C THR A 114 7.098 4.771 4.672 1.00 0.00 C ATOM 365 O THR A 114 7.702 3.868 5.254 1.00 0.00 O ATOM 366 CB THR A 114 5.373 4.542 6.479 1.00 0.00 C ATOM 367 OG1 THR A 114 4.068 4.952 6.905 1.00 0.00 O ATOM 368 CG2 THR A 114 6.364 4.765 7.612 1.00 0.00 C ATOM 369 H THR A 114 4.873 4.652 3.438 1.00 0.00 H ATOM 370 HA THR A 114 5.933 6.365 5.491 1.00 0.00 H ATOM 371 HB THR A 114 5.352 3.489 6.240 1.00 0.00 H ATOM 372 HG1 THR A 114 3.974 4.795 7.847 1.00 0.00 H ATOM 373 HG21 THR A 114 6.957 5.644 7.404 1.00 0.00 H ATOM 374 HG22 THR A 114 7.013 3.905 7.696 1.00 0.00 H ATOM 375 HG23 THR A 114 5.827 4.903 8.538 1.00 0.00 H ATOM 376 N GLY A 115 7.522 5.316 3.535 1.00 0.00 N ATOM 377 CA GLY A 115 8.745 4.877 2.902 1.00 0.00 C ATOM 378 C GLY A 115 8.846 5.366 1.473 1.00 0.00 C ATOM 379 O GLY A 115 8.166 4.855 0.584 1.00 0.00 O ATOM 380 H GLY A 115 6.993 6.026 3.118 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.587 5.256 3.463 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.776 3.799 2.907 1.00 0.00 H ATOM 383 N GLY A 116 9.696 6.361 1.256 1.00 0.00 N ATOM 384 CA GLY A 116 9.871 6.911 -0.075 1.00 0.00 C ATOM 385 C GLY A 116 11.202 7.618 -0.244 1.00 0.00 C ATOM 386 O GLY A 116 11.661 8.316 0.660 1.00 0.00 O ATOM 387 H GLY A 116 10.201 6.728 2.008 1.00 0.00 H ATOM 388 HA2 GLY A 116 9.809 6.110 -0.796 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.076 7.617 -0.269 1.00 0.00 H ATOM 390 N ASP A 117 11.822 7.431 -1.407 1.00 0.00 N ATOM 391 CA ASP A 117 13.111 8.048 -1.708 1.00 0.00 C ATOM 392 C ASP A 117 14.195 7.558 -0.751 1.00 0.00 C ATOM 393 O ASP A 117 14.998 8.344 -0.252 1.00 0.00 O ATOM 394 CB ASP A 117 13.000 9.573 -1.639 1.00 0.00 C ATOM 395 CG ASP A 117 11.996 10.126 -2.632 1.00 0.00 C ATOM 396 OD1 ASP A 117 12.182 9.909 -3.847 1.00 0.00 O ATOM 397 OD2 ASP A 117 11.025 10.777 -2.193 1.00 0.00 O ATOM 398 H ASP A 117 11.401 6.861 -2.082 1.00 0.00 H ATOM 399 HA ASP A 117 13.383 7.763 -2.713 1.00 0.00 H ATOM 400 HB2 ASP A 117 12.691 9.860 -0.645 1.00 0.00 H ATOM 401 HB3 ASP A 117 13.965 10.007 -1.852 1.00 0.00 H ATOM 402 N LEU A 118 14.210 6.250 -0.504 1.00 0.00 N ATOM 403 CA LEU A 118 15.191 5.647 0.389 1.00 0.00 C ATOM 404 C LEU A 118 15.775 4.377 -0.224 1.00 0.00 C ATOM 405 O LEU A 118 15.081 3.640 -0.922 1.00 0.00 O ATOM 406 CB LEU A 118 14.554 5.334 1.741 1.00 0.00 C ATOM 407 CG LEU A 118 13.954 6.538 2.468 1.00 0.00 C ATOM 408 CD1 LEU A 118 13.336 6.108 3.789 1.00 0.00 C ATOM 409 CD2 LEU A 118 15.012 7.605 2.691 1.00 0.00 C ATOM 410 H LEU A 118 13.544 5.677 -0.930 1.00 0.00 H ATOM 411 HA LEU A 118 15.989 6.360 0.532 1.00 0.00 H ATOM 412 HB2 LEU A 118 13.771 4.609 1.582 1.00 0.00 H ATOM 413 HB3 LEU A 118 15.306 4.892 2.376 1.00 0.00 H ATOM 414 HG LEU A 118 13.172 6.965 1.858 1.00 0.00 H ATOM 415 HD11 LEU A 118 12.440 5.536 3.597 1.00 0.00 H ATOM 416 HD12 LEU A 118 13.089 6.982 4.372 1.00 0.00 H ATOM 417 HD13 LEU A 118 14.042 5.498 4.335 1.00 0.00 H ATOM 418 HD21 LEU A 118 15.456 7.871 1.742 1.00 0.00 H ATOM 419 HD22 LEU A 118 15.776 7.223 3.352 1.00 0.00 H ATOM 420 HD23 LEU A 118 14.556 8.479 3.133 1.00 0.00 H ATOM 421 N PRO A 119 17.070 4.117 0.021 1.00 0.00 N ATOM 422 CA PRO A 119 17.764 2.943 -0.518 1.00 0.00 C ATOM 423 C PRO A 119 16.980 1.641 -0.368 1.00 0.00 C ATOM 424 O PRO A 119 17.041 0.983 0.672 1.00 0.00 O ATOM 425 CB PRO A 119 19.045 2.888 0.312 1.00 0.00 C ATOM 426 CG PRO A 119 19.315 4.306 0.675 1.00 0.00 C ATOM 427 CD PRO A 119 17.970 4.962 0.833 1.00 0.00 C ATOM 428 HA PRO A 119 18.020 3.083 -1.559 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.884 2.278 1.188 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.846 2.471 -0.282 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.864 4.348 1.604 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.876 4.786 -0.113 1.00 0.00 H ATOM 433 HD2 PRO A 119 17.667 4.959 1.868 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.996 5.972 0.450 1.00 0.00 H ATOM 435 N ALA A 120 16.271 1.268 -1.434 1.00 0.00 N ATOM 436 CA ALA A 120 15.492 0.029 -1.473 1.00 0.00 C ATOM 437 C ALA A 120 14.276 0.043 -0.544 1.00 0.00 C ATOM 438 O ALA A 120 13.280 -0.625 -0.827 1.00 0.00 O ATOM 439 CB ALA A 120 16.383 -1.163 -1.155 1.00 0.00 C ATOM 440 H ALA A 120 16.293 1.833 -2.233 1.00 0.00 H ATOM 441 HA ALA A 120 15.138 -0.092 -2.487 1.00 0.00 H ATOM 442 HB1 ALA A 120 15.855 -2.078 -1.380 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.646 -1.147 -0.108 1.00 0.00 H ATOM 444 HB3 ALA A 120 17.281 -1.110 -1.753 1.00 0.00 H ATOM 445 N LEU A 121 14.353 0.777 0.565 1.00 0.00 N ATOM 446 CA LEU A 121 13.244 0.831 1.514 1.00 0.00 C ATOM 447 C LEU A 121 13.007 -0.531 2.156 1.00 0.00 C ATOM 448 O LEU A 121 11.884 -1.035 2.170 1.00 0.00 O ATOM 449 CB LEU A 121 11.965 1.317 0.830 1.00 0.00 C ATOM 450 CG LEU A 121 11.873 2.828 0.639 1.00 0.00 C ATOM 451 CD1 LEU A 121 10.681 3.183 -0.235 1.00 0.00 C ATOM 452 CD2 LEU A 121 11.771 3.517 1.990 1.00 0.00 C ATOM 453 H LEU A 121 15.168 1.282 0.753 1.00 0.00 H ATOM 454 HA LEU A 121 13.512 1.535 2.290 1.00 0.00 H ATOM 455 HB2 LEU A 121 11.902 0.847 -0.141 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.121 0.997 1.422 1.00 0.00 H ATOM 457 HG LEU A 121 12.768 3.179 0.150 1.00 0.00 H ATOM 458 HD11 LEU A 121 9.957 2.384 -0.199 1.00 0.00 H ATOM 459 HD12 LEU A 121 11.012 3.324 -1.254 1.00 0.00 H ATOM 460 HD13 LEU A 121 10.229 4.094 0.126 1.00 0.00 H ATOM 461 HD21 LEU A 121 11.971 4.572 1.872 1.00 0.00 H ATOM 462 HD22 LEU A 121 12.495 3.086 2.667 1.00 0.00 H ATOM 463 HD23 LEU A 121 10.777 3.380 2.390 1.00 0.00 H ATOM 464 N ASP A 122 14.075 -1.117 2.684 1.00 0.00 N ATOM 465 CA ASP A 122 13.995 -2.420 3.337 1.00 0.00 C ATOM 466 C ASP A 122 13.395 -2.283 4.736 1.00 0.00 C ATOM 467 O ASP A 122 13.963 -2.757 5.719 1.00 0.00 O ATOM 468 CB ASP A 122 15.385 -3.057 3.415 1.00 0.00 C ATOM 469 CG ASP A 122 15.351 -4.477 3.953 1.00 0.00 C ATOM 470 OD1 ASP A 122 14.242 -4.981 4.234 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.433 -5.084 4.089 1.00 0.00 O ATOM 472 H ASP A 122 14.940 -0.659 2.639 1.00 0.00 H ATOM 473 HA ASP A 122 13.351 -3.051 2.741 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.820 -3.078 2.427 1.00 0.00 H ATOM 475 HB3 ASP A 122 16.009 -2.462 4.066 1.00 0.00 H ATOM 476 N GLY A 123 12.244 -1.620 4.816 1.00 0.00 N ATOM 477 CA GLY A 123 11.583 -1.418 6.089 1.00 0.00 C ATOM 478 C GLY A 123 10.286 -0.647 5.945 1.00 0.00 C ATOM 479 O GLY A 123 9.419 -0.708 6.816 1.00 0.00 O ATOM 480 H GLY A 123 11.842 -1.260 4.003 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.370 -2.382 6.527 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.245 -0.874 6.745 1.00 0.00 H ATOM 483 N ALA A 124 10.160 0.083 4.838 1.00 0.00 N ATOM 484 CA ALA A 124 8.967 0.879 4.563 1.00 0.00 C ATOM 485 C ALA A 124 7.693 0.069 4.786 1.00 0.00 C ATOM 486 O ALA A 124 7.678 -1.147 4.591 1.00 0.00 O ATOM 487 CB ALA A 124 9.012 1.411 3.140 1.00 0.00 C ATOM 488 H ALA A 124 10.892 0.085 4.186 1.00 0.00 H ATOM 489 HA ALA A 124 8.969 1.724 5.236 1.00 0.00 H ATOM 490 HB1 ALA A 124 9.984 1.217 2.713 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.827 2.474 3.149 1.00 0.00 H ATOM 492 HB3 ALA A 124 8.254 0.919 2.549 1.00 0.00 H ATOM 493 N ARG A 125 6.629 0.750 5.204 1.00 0.00 N ATOM 494 CA ARG A 125 5.350 0.090 5.462 1.00 0.00 C ATOM 495 C ARG A 125 4.183 0.966 5.011 1.00 0.00 C ATOM 496 O ARG A 125 4.208 2.183 5.180 1.00 0.00 O ATOM 497 CB ARG A 125 5.211 -0.223 6.954 1.00 0.00 C ATOM 498 CG ARG A 125 6.341 -1.074 7.513 1.00 0.00 C ATOM 499 CD ARG A 125 6.196 -1.275 9.014 1.00 0.00 C ATOM 500 NE ARG A 125 7.314 -2.026 9.582 1.00 0.00 N ATOM 501 CZ ARG A 125 7.593 -3.290 9.273 1.00 0.00 C ATOM 502 NH1 ARG A 125 6.827 -3.954 8.417 1.00 0.00 N ATOM 503 NH2 ARG A 125 8.638 -3.892 9.824 1.00 0.00 N ATOM 504 H ARG A 125 6.707 1.718 5.347 1.00 0.00 H ATOM 505 HA ARG A 125 5.333 -0.833 4.904 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.183 0.705 7.504 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.282 -0.751 7.113 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.328 -2.038 7.027 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.281 -0.580 7.315 1.00 0.00 H ATOM 510 HD2 ARG A 125 6.148 -0.307 9.490 1.00 0.00 H ATOM 511 HD3 ARG A 125 5.280 -1.815 9.204 1.00 0.00 H ATOM 512 HE ARG A 125 7.890 -1.563 10.224 1.00 0.00 H ATOM 513 HH11 ARG A 125 6.035 -3.506 8.002 1.00 0.00 H ATOM 514 HH12 ARG A 125 7.041 -4.903 8.188 1.00 0.00 H ATOM 515 HH21 ARG A 125 9.216 -3.396 10.473 1.00 0.00 H ATOM 516 HH22 ARG A 125 8.848 -4.842 9.592 1.00 0.00 H ATOM 517 N VAL A 126 3.159 0.338 4.437 1.00 0.00 N ATOM 518 CA VAL A 126 1.985 1.066 3.967 1.00 0.00 C ATOM 519 C VAL A 126 0.697 0.378 4.410 1.00 0.00 C ATOM 520 O VAL A 126 0.579 -0.849 4.344 1.00 0.00 O ATOM 521 CB VAL A 126 1.978 1.201 2.434 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.196 1.978 1.961 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.919 -0.168 1.776 1.00 0.00 C ATOM 524 H VAL A 126 3.193 -0.635 4.328 1.00 0.00 H ATOM 525 HA VAL A 126 2.016 2.060 4.393 1.00 0.00 H ATOM 526 HB VAL A 126 1.095 1.752 2.146 1.00 0.00 H ATOM 527 HG11 VAL A 126 2.936 2.563 1.091 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.988 1.288 1.708 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.532 2.636 2.749 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.043 -0.061 0.709 1.00 0.00 H ATOM 531 HG22 VAL A 126 0.961 -0.625 1.983 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.707 -0.792 2.171 1.00 0.00 H ATOM 533 N GLU A 127 -0.265 1.175 4.864 1.00 0.00 N ATOM 534 CA GLU A 127 -1.546 0.647 5.322 1.00 0.00 C ATOM 535 C GLU A 127 -2.686 1.143 4.438 1.00 0.00 C ATOM 536 O GLU A 127 -3.168 2.264 4.604 1.00 0.00 O ATOM 537 CB GLU A 127 -1.797 1.066 6.771 1.00 0.00 C ATOM 538 CG GLU A 127 -3.075 0.489 7.360 1.00 0.00 C ATOM 539 CD GLU A 127 -3.308 0.931 8.791 1.00 0.00 C ATOM 540 OE1 GLU A 127 -3.416 2.153 9.025 1.00 0.00 O ATOM 541 OE2 GLU A 127 -3.383 0.055 9.678 1.00 0.00 O ATOM 542 H GLU A 127 -0.110 2.142 4.894 1.00 0.00 H ATOM 543 HA GLU A 127 -1.502 -0.430 5.267 1.00 0.00 H ATOM 544 HB2 GLU A 127 -0.965 0.741 7.378 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.862 2.143 6.815 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.911 0.812 6.758 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.011 -0.588 7.338 1.00 0.00 H ATOM 548 N PHE A 128 -3.120 0.305 3.502 1.00 0.00 N ATOM 549 CA PHE A 128 -4.208 0.671 2.602 1.00 0.00 C ATOM 550 C PHE A 128 -5.530 0.782 3.355 1.00 0.00 C ATOM 551 O PHE A 128 -5.834 -0.034 4.226 1.00 0.00 O ATOM 552 CB PHE A 128 -4.343 -0.342 1.462 1.00 0.00 C ATOM 553 CG PHE A 128 -3.139 -0.413 0.563 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.982 -1.052 0.980 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.165 0.161 -0.699 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.876 -1.119 0.156 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.060 0.097 -1.527 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.915 -0.544 -1.099 1.00 0.00 C ATOM 559 H PHE A 128 -2.703 -0.578 3.417 1.00 0.00 H ATOM 560 HA PHE A 128 -3.972 1.637 2.182 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.502 -1.324 1.881 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.194 -0.075 0.853 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.951 -1.502 1.961 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.059 0.667 -1.034 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.020 -1.619 0.493 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.094 0.548 -2.508 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.051 -0.596 -1.745 1.00 0.00 H ATOM 568 N ARG A 129 -6.312 1.796 3.003 1.00 0.00 N ATOM 569 CA ARG A 129 -7.608 2.026 3.630 1.00 0.00 C ATOM 570 C ARG A 129 -8.613 2.522 2.597 1.00 0.00 C ATOM 571 O ARG A 129 -8.313 3.413 1.806 1.00 0.00 O ATOM 572 CB ARG A 129 -7.482 3.045 4.765 1.00 0.00 C ATOM 573 CG ARG A 129 -6.717 2.532 5.976 1.00 0.00 C ATOM 574 CD ARG A 129 -7.433 1.363 6.635 1.00 0.00 C ATOM 575 NE ARG A 129 -6.777 0.937 7.870 1.00 0.00 N ATOM 576 CZ ARG A 129 -6.675 1.701 8.956 1.00 0.00 C ATOM 577 NH1 ARG A 129 -7.193 2.922 8.966 1.00 0.00 N ATOM 578 NH2 ARG A 129 -6.059 1.240 10.036 1.00 0.00 N ATOM 579 H ARG A 129 -6.010 2.406 2.299 1.00 0.00 H ATOM 580 HA ARG A 129 -7.955 1.087 4.034 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.970 3.920 4.390 1.00 0.00 H ATOM 582 HB3 ARG A 129 -8.472 3.332 5.088 1.00 0.00 H ATOM 583 HG2 ARG A 129 -5.737 2.208 5.660 1.00 0.00 H ATOM 584 HG3 ARG A 129 -6.620 3.332 6.695 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.447 1.660 6.862 1.00 0.00 H ATOM 586 HD3 ARG A 129 -7.449 0.532 5.944 1.00 0.00 H ATOM 587 HE ARG A 129 -6.392 0.036 7.892 1.00 0.00 H ATOM 588 HH11 ARG A 129 -7.663 3.274 8.156 1.00 0.00 H ATOM 589 HH12 ARG A 129 -7.113 3.492 9.784 1.00 0.00 H ATOM 590 HH21 ARG A 129 -5.670 0.318 10.035 1.00 0.00 H ATOM 591 HH22 ARG A 129 -5.981 1.815 10.851 1.00 0.00 H ATOM 592 N CYS A 130 -9.804 1.933 2.603 1.00 0.00 N ATOM 593 CA CYS A 130 -10.848 2.310 1.657 1.00 0.00 C ATOM 594 C CYS A 130 -11.708 3.443 2.210 1.00 0.00 C ATOM 595 O CYS A 130 -11.902 3.555 3.421 1.00 0.00 O ATOM 596 CB CYS A 130 -11.728 1.103 1.328 1.00 0.00 C ATOM 597 SG CYS A 130 -10.815 -0.341 0.690 1.00 0.00 S ATOM 598 H CYS A 130 -9.983 1.223 3.256 1.00 0.00 H ATOM 599 HA CYS A 130 -10.366 2.649 0.752 1.00 0.00 H ATOM 600 HB2 CYS A 130 -12.248 0.792 2.223 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.452 1.389 0.580 1.00 0.00 H ATOM 602 N ASP A 131 -12.215 4.282 1.310 1.00 0.00 N ATOM 603 CA ASP A 131 -13.054 5.413 1.693 1.00 0.00 C ATOM 604 C ASP A 131 -14.216 4.961 2.580 1.00 0.00 C ATOM 605 O ASP A 131 -14.637 3.808 2.518 1.00 0.00 O ATOM 606 CB ASP A 131 -13.590 6.120 0.446 1.00 0.00 C ATOM 607 CG ASP A 131 -14.348 5.184 -0.476 1.00 0.00 C ATOM 608 OD1 ASP A 131 -14.429 3.978 -0.164 1.00 0.00 O ATOM 609 OD2 ASP A 131 -14.858 5.657 -1.514 1.00 0.00 O ATOM 610 H ASP A 131 -12.019 4.136 0.361 1.00 0.00 H ATOM 611 HA ASP A 131 -12.442 6.105 2.252 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.257 6.915 0.748 1.00 0.00 H ATOM 613 HB3 ASP A 131 -12.761 6.543 -0.104 1.00 0.00 H ATOM 614 N PRO A 132 -14.736 5.872 3.429 1.00 0.00 N ATOM 615 CA PRO A 132 -15.848 5.576 4.349 1.00 0.00 C ATOM 616 C PRO A 132 -17.119 5.120 3.631 1.00 0.00 C ATOM 617 O PRO A 132 -18.100 5.862 3.553 1.00 0.00 O ATOM 618 CB PRO A 132 -16.095 6.910 5.068 1.00 0.00 C ATOM 619 CG PRO A 132 -15.447 7.942 4.211 1.00 0.00 C ATOM 620 CD PRO A 132 -14.275 7.263 3.567 1.00 0.00 C ATOM 621 HA PRO A 132 -15.566 4.826 5.073 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.157 7.082 5.157 1.00 0.00 H ATOM 623 HB3 PRO A 132 -15.648 6.877 6.052 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.143 8.285 3.459 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.114 8.770 4.821 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.067 7.700 2.602 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.406 7.320 4.206 1.00 0.00 H ATOM 628 N ASP A 133 -17.093 3.893 3.120 1.00 0.00 N ATOM 629 CA ASP A 133 -18.234 3.316 2.418 1.00 0.00 C ATOM 630 C ASP A 133 -17.889 1.915 1.922 1.00 0.00 C ATOM 631 O ASP A 133 -18.714 1.004 1.974 1.00 0.00 O ATOM 632 CB ASP A 133 -18.660 4.198 1.243 1.00 0.00 C ATOM 633 CG ASP A 133 -19.936 3.704 0.589 1.00 0.00 C ATOM 634 OD1 ASP A 133 -20.967 3.619 1.289 1.00 0.00 O ATOM 635 OD2 ASP A 133 -19.907 3.406 -0.623 1.00 0.00 O ATOM 636 H ASP A 133 -16.285 3.352 3.229 1.00 0.00 H ATOM 637 HA ASP A 133 -19.049 3.243 3.120 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.825 5.205 1.597 1.00 0.00 H ATOM 639 HB3 ASP A 133 -17.875 4.204 0.501 1.00 0.00 H ATOM 640 N PHE A 134 -16.656 1.755 1.451 1.00 0.00 N ATOM 641 CA PHE A 134 -16.183 0.468 0.954 1.00 0.00 C ATOM 642 C PHE A 134 -15.202 -0.145 1.950 1.00 0.00 C ATOM 643 O PHE A 134 -14.369 0.557 2.519 1.00 0.00 O ATOM 644 CB PHE A 134 -15.498 0.627 -0.409 1.00 0.00 C ATOM 645 CG PHE A 134 -16.362 1.251 -1.471 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.765 2.573 -1.373 1.00 0.00 C ATOM 647 CD2 PHE A 134 -16.758 0.517 -2.577 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.549 3.150 -2.354 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.541 1.087 -3.563 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.938 2.405 -3.450 1.00 0.00 C ATOM 651 H PHE A 134 -16.045 2.521 1.445 1.00 0.00 H ATOM 652 HA PHE A 134 -17.036 -0.185 0.850 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.623 1.249 -0.290 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.192 -0.347 -0.762 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.462 3.157 -0.516 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.452 -0.516 -2.665 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.857 4.180 -2.264 1.00 0.00 H ATOM 658 HE2 PHE A 134 -17.842 0.503 -4.420 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.549 2.854 -4.219 1.00 0.00 H ATOM 660 N HIS A 135 -15.306 -1.453 2.162 1.00 0.00 N ATOM 661 CA HIS A 135 -14.420 -2.139 3.096 1.00 0.00 C ATOM 662 C HIS A 135 -13.330 -2.910 2.356 1.00 0.00 C ATOM 663 O HIS A 135 -13.601 -3.608 1.377 1.00 0.00 O ATOM 664 CB HIS A 135 -15.220 -3.082 4.001 1.00 0.00 C ATOM 665 CG HIS A 135 -15.982 -4.136 3.259 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.938 -3.847 2.309 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.927 -5.488 3.337 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.440 -4.974 1.835 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.843 -5.983 2.442 1.00 0.00 N ATOM 670 H HIS A 135 -15.991 -1.965 1.685 1.00 0.00 H ATOM 671 HA HIS A 135 -13.950 -1.386 3.710 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.541 -3.579 4.678 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.929 -2.503 4.573 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.210 -2.950 2.025 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.283 -6.067 3.984 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.206 -5.056 1.077 1.00 0.00 H ATOM 677 HE2 HIS A 135 -17.005 -6.931 2.257 1.00 0.00 H ATOM 678 N LEU A 136 -12.095 -2.770 2.832 1.00 0.00 N ATOM 679 CA LEU A 136 -10.951 -3.444 2.226 1.00 0.00 C ATOM 680 C LEU A 136 -10.923 -4.921 2.609 1.00 0.00 C ATOM 681 O LEU A 136 -11.078 -5.269 3.781 1.00 0.00 O ATOM 682 CB LEU A 136 -9.655 -2.752 2.654 1.00 0.00 C ATOM 683 CG LEU A 136 -8.369 -3.324 2.054 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.501 -3.489 0.548 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.189 -2.427 2.390 1.00 0.00 C ATOM 686 H LEU A 136 -11.949 -2.196 3.612 1.00 0.00 H ATOM 687 HA LEU A 136 -11.052 -3.366 1.153 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.721 -1.710 2.377 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.580 -2.814 3.730 1.00 0.00 H ATOM 690 HG LEU A 136 -8.181 -4.297 2.481 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.124 -4.460 0.261 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.928 -2.721 0.051 1.00 0.00 H ATOM 693 HD13 LEU A 136 -9.539 -3.407 0.266 1.00 0.00 H ATOM 694 HD21 LEU A 136 -6.946 -2.529 3.438 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.445 -1.400 2.178 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.336 -2.716 1.794 1.00 0.00 H ATOM 697 N VAL A 137 -10.741 -5.788 1.615 1.00 0.00 N ATOM 698 CA VAL A 137 -10.714 -7.228 1.854 1.00 0.00 C ATOM 699 C VAL A 137 -9.586 -7.912 1.082 1.00 0.00 C ATOM 700 O VAL A 137 -9.840 -8.703 0.173 1.00 0.00 O ATOM 701 CB VAL A 137 -12.053 -7.880 1.457 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.079 -9.349 1.855 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.220 -7.133 2.083 1.00 0.00 C ATOM 704 H VAL A 137 -10.634 -5.453 0.701 1.00 0.00 H ATOM 705 HA VAL A 137 -10.562 -7.388 2.912 1.00 0.00 H ATOM 706 HB VAL A 137 -12.150 -7.819 0.382 1.00 0.00 H ATOM 707 HG11 VAL A 137 -13.102 -9.667 1.993 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.532 -9.483 2.776 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.620 -9.941 1.075 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.251 -7.337 3.143 1.00 0.00 H ATOM 711 HG22 VAL A 137 -14.143 -7.459 1.626 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.095 -6.071 1.923 1.00 0.00 H ATOM 713 N GLY A 138 -8.340 -7.610 1.435 1.00 0.00 N ATOM 714 CA GLY A 138 -7.224 -8.227 0.741 1.00 0.00 C ATOM 715 C GLY A 138 -5.887 -7.930 1.383 1.00 0.00 C ATOM 716 O GLY A 138 -5.752 -7.976 2.605 1.00 0.00 O ATOM 717 H GLY A 138 -8.177 -6.972 2.164 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.373 -9.295 0.726 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.209 -7.863 -0.275 1.00 0.00 H ATOM 720 N SER A 139 -4.898 -7.628 0.549 1.00 0.00 N ATOM 721 CA SER A 139 -3.559 -7.316 1.014 1.00 0.00 C ATOM 722 C SER A 139 -3.501 -5.902 1.582 1.00 0.00 C ATOM 723 O SER A 139 -2.681 -5.084 1.164 1.00 0.00 O ATOM 724 CB SER A 139 -2.568 -7.469 -0.137 1.00 0.00 C ATOM 725 OG SER A 139 -2.964 -6.698 -1.256 1.00 0.00 O ATOM 726 H SER A 139 -5.075 -7.610 -0.413 1.00 0.00 H ATOM 727 HA SER A 139 -3.304 -8.019 1.794 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.598 -7.137 0.184 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.515 -8.507 -0.430 1.00 0.00 H ATOM 730 HG SER A 139 -3.914 -6.557 -1.229 1.00 0.00 H ATOM 731 N SER A 140 -4.388 -5.625 2.532 1.00 0.00 N ATOM 732 CA SER A 140 -4.467 -4.315 3.164 1.00 0.00 C ATOM 733 C SER A 140 -3.091 -3.837 3.620 1.00 0.00 C ATOM 734 O SER A 140 -2.731 -2.678 3.417 1.00 0.00 O ATOM 735 CB SER A 140 -5.431 -4.371 4.349 1.00 0.00 C ATOM 736 OG SER A 140 -5.531 -3.111 4.988 1.00 0.00 O ATOM 737 H SER A 140 -5.016 -6.321 2.810 1.00 0.00 H ATOM 738 HA SER A 140 -4.851 -3.619 2.434 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.413 -4.663 3.996 1.00 0.00 H ATOM 740 HB3 SER A 140 -5.078 -5.097 5.063 1.00 0.00 H ATOM 741 HG SER A 140 -4.861 -3.046 5.674 1.00 0.00 H ATOM 742 N ARG A 141 -2.323 -4.732 4.230 1.00 0.00 N ATOM 743 CA ARG A 141 -0.985 -4.392 4.702 1.00 0.00 C ATOM 744 C ARG A 141 0.074 -4.873 3.712 1.00 0.00 C ATOM 745 O ARG A 141 0.028 -6.011 3.251 1.00 0.00 O ATOM 746 CB ARG A 141 -0.733 -5.003 6.083 1.00 0.00 C ATOM 747 CG ARG A 141 -0.831 -6.520 6.108 1.00 0.00 C ATOM 748 CD ARG A 141 -0.596 -7.068 7.506 1.00 0.00 C ATOM 749 NE ARG A 141 -1.603 -6.600 8.454 1.00 0.00 N ATOM 750 CZ ARG A 141 -1.605 -6.917 9.745 1.00 0.00 C ATOM 751 NH1 ARG A 141 -0.645 -7.685 10.244 1.00 0.00 N ATOM 752 NH2 ARG A 141 -2.564 -6.462 10.540 1.00 0.00 N ATOM 753 H ARG A 141 -2.660 -5.644 4.362 1.00 0.00 H ATOM 754 HA ARG A 141 -0.926 -3.317 4.778 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.256 -4.723 6.413 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.460 -4.606 6.776 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.816 -6.814 5.778 1.00 0.00 H ATOM 758 HG3 ARG A 141 -0.087 -6.930 5.441 1.00 0.00 H ATOM 759 HD2 ARG A 141 -0.625 -8.147 7.466 1.00 0.00 H ATOM 760 HD3 ARG A 141 0.379 -6.747 7.845 1.00 0.00 H ATOM 761 HE ARG A 141 -2.318 -6.024 8.109 1.00 0.00 H ATOM 762 HH11 ARG A 141 0.081 -8.028 9.649 1.00 0.00 H ATOM 763 HH12 ARG A 141 -0.649 -7.921 11.215 1.00 0.00 H ATOM 764 HH21 ARG A 141 -3.288 -5.879 10.168 1.00 0.00 H ATOM 765 HH22 ARG A 141 -2.565 -6.701 11.510 1.00 0.00 H ATOM 766 N SER A 142 1.026 -3.999 3.392 1.00 0.00 N ATOM 767 CA SER A 142 2.096 -4.340 2.454 1.00 0.00 C ATOM 768 C SER A 142 3.424 -3.745 2.912 1.00 0.00 C ATOM 769 O SER A 142 3.530 -2.540 3.140 1.00 0.00 O ATOM 770 CB SER A 142 1.752 -3.823 1.054 1.00 0.00 C ATOM 771 OG SER A 142 2.783 -4.127 0.131 1.00 0.00 O ATOM 772 H SER A 142 1.011 -3.103 3.794 1.00 0.00 H ATOM 773 HA SER A 142 2.187 -5.417 2.417 1.00 0.00 H ATOM 774 HB2 SER A 142 0.837 -4.287 0.717 1.00 0.00 H ATOM 775 HB3 SER A 142 1.621 -2.752 1.089 1.00 0.00 H ATOM 776 HG SER A 142 2.743 -5.057 -0.099 1.00 0.00 H ATOM 777 N VAL A 143 4.434 -4.600 3.050 1.00 0.00 N ATOM 778 CA VAL A 143 5.753 -4.157 3.487 1.00 0.00 C ATOM 779 C VAL A 143 6.708 -4.005 2.307 1.00 0.00 C ATOM 780 O VAL A 143 6.935 -4.951 1.552 1.00 0.00 O ATOM 781 CB VAL A 143 6.364 -5.140 4.504 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.751 -4.682 4.929 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.453 -5.291 5.713 1.00 0.00 C ATOM 784 H VAL A 143 4.287 -5.549 2.857 1.00 0.00 H ATOM 785 HA VAL A 143 5.639 -3.197 3.969 1.00 0.00 H ATOM 786 HB VAL A 143 6.458 -6.106 4.030 1.00 0.00 H ATOM 787 HG11 VAL A 143 7.727 -4.369 5.963 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.062 -3.853 4.309 1.00 0.00 H ATOM 789 HG13 VAL A 143 8.450 -5.497 4.815 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.324 -4.331 6.190 1.00 0.00 H ATOM 791 HG22 VAL A 143 5.894 -5.984 6.413 1.00 0.00 H ATOM 792 HG23 VAL A 143 4.491 -5.666 5.395 1.00 0.00 H ATOM 793 N CYS A 144 7.271 -2.812 2.161 1.00 0.00 N ATOM 794 CA CYS A 144 8.212 -2.531 1.082 1.00 0.00 C ATOM 795 C CYS A 144 9.579 -3.133 1.391 1.00 0.00 C ATOM 796 O CYS A 144 10.069 -3.032 2.517 1.00 0.00 O ATOM 797 CB CYS A 144 8.335 -1.020 0.882 1.00 0.00 C ATOM 798 SG CYS A 144 9.423 -0.524 -0.491 1.00 0.00 S ATOM 799 H CYS A 144 7.055 -2.101 2.801 1.00 0.00 H ATOM 800 HA CYS A 144 7.827 -2.977 0.179 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.356 -0.611 0.686 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.729 -0.578 1.784 1.00 0.00 H ATOM 803 N SER A 145 10.192 -3.764 0.391 1.00 0.00 N ATOM 804 CA SER A 145 11.502 -4.384 0.568 1.00 0.00 C ATOM 805 C SER A 145 12.062 -4.880 -0.763 1.00 0.00 C ATOM 806 O SER A 145 11.358 -5.517 -1.543 1.00 0.00 O ATOM 807 CB SER A 145 11.403 -5.548 1.557 1.00 0.00 C ATOM 808 OG SER A 145 12.667 -6.153 1.764 1.00 0.00 O ATOM 809 H SER A 145 9.752 -3.815 -0.483 1.00 0.00 H ATOM 810 HA SER A 145 12.170 -3.638 0.971 1.00 0.00 H ATOM 811 HB2 SER A 145 11.034 -5.182 2.505 1.00 0.00 H ATOM 812 HB3 SER A 145 10.723 -6.290 1.169 1.00 0.00 H ATOM 813 HG SER A 145 12.888 -6.122 2.698 1.00 0.00 H ATOM 814 N GLN A 146 13.335 -4.583 -1.012 1.00 0.00 N ATOM 815 CA GLN A 146 13.996 -4.997 -2.248 1.00 0.00 C ATOM 816 C GLN A 146 13.253 -4.465 -3.470 1.00 0.00 C ATOM 817 O GLN A 146 13.090 -5.169 -4.467 1.00 0.00 O ATOM 818 CB GLN A 146 14.103 -6.523 -2.320 1.00 0.00 C ATOM 819 CG GLN A 146 15.170 -7.119 -1.409 1.00 0.00 C ATOM 820 CD GLN A 146 14.934 -6.835 0.061 1.00 0.00 C ATOM 821 OE1 GLN A 146 15.014 -5.691 0.509 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.640 -7.881 0.825 1.00 0.00 N ATOM 823 H GLN A 146 13.845 -4.072 -0.348 1.00 0.00 H ATOM 824 HA GLN A 146 14.992 -4.578 -2.242 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.149 -6.950 -2.044 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.331 -6.806 -3.337 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.186 -8.190 -1.553 1.00 0.00 H ATOM 828 HG3 GLN A 146 16.129 -6.707 -1.688 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.594 -8.764 0.402 1.00 0.00 H ATOM 830 HE22 GLN A 146 14.483 -7.728 1.780 1.00 0.00 H ATOM 831 N GLY A 147 12.810 -3.215 -3.384 1.00 0.00 N ATOM 832 CA GLY A 147 12.092 -2.595 -4.482 1.00 0.00 C ATOM 833 C GLY A 147 10.856 -3.373 -4.897 1.00 0.00 C ATOM 834 O GLY A 147 10.331 -3.176 -5.993 1.00 0.00 O ATOM 835 H GLY A 147 12.975 -2.705 -2.563 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.792 -1.600 -4.184 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.756 -2.517 -5.331 1.00 0.00 H ATOM 838 N GLN A 148 10.381 -4.249 -4.016 1.00 0.00 N ATOM 839 CA GLN A 148 9.191 -5.048 -4.294 1.00 0.00 C ATOM 840 C GLN A 148 8.331 -5.186 -3.040 1.00 0.00 C ATOM 841 O GLN A 148 8.831 -5.517 -1.965 1.00 0.00 O ATOM 842 CB GLN A 148 9.578 -6.431 -4.826 1.00 0.00 C ATOM 843 CG GLN A 148 10.399 -7.260 -3.850 1.00 0.00 C ATOM 844 CD GLN A 148 10.720 -8.641 -4.387 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.821 -9.426 -4.691 1.00 0.00 O ATOM 846 NE2 GLN A 148 12.007 -8.947 -4.505 1.00 0.00 N ATOM 847 H GLN A 148 10.838 -4.355 -3.155 1.00 0.00 H ATOM 848 HA GLN A 148 8.619 -4.530 -5.049 1.00 0.00 H ATOM 849 HB2 GLN A 148 8.676 -6.979 -5.059 1.00 0.00 H ATOM 850 HB3 GLN A 148 10.155 -6.307 -5.730 1.00 0.00 H ATOM 851 HG2 GLN A 148 11.326 -6.743 -3.650 1.00 0.00 H ATOM 852 HG3 GLN A 148 9.841 -7.368 -2.931 1.00 0.00 H ATOM 853 HE21 GLN A 148 12.668 -8.273 -4.242 1.00 0.00 H ATOM 854 HE22 GLN A 148 12.241 -9.833 -4.849 1.00 0.00 H ATOM 855 N TRP A 149 7.037 -4.926 -3.181 1.00 0.00 N ATOM 856 CA TRP A 149 6.114 -5.018 -2.055 1.00 0.00 C ATOM 857 C TRP A 149 5.849 -6.470 -1.678 1.00 0.00 C ATOM 858 O TRP A 149 5.668 -7.322 -2.549 1.00 0.00 O ATOM 859 CB TRP A 149 4.792 -4.325 -2.386 1.00 0.00 C ATOM 860 CG TRP A 149 4.961 -2.929 -2.899 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.331 -2.557 -4.159 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.783 -1.719 -2.159 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.379 -1.189 -4.251 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.050 -0.651 -3.035 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.419 -1.434 -0.841 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.965 0.680 -2.634 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.337 -0.115 -0.445 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.608 0.929 -1.338 1.00 0.00 C ATOM 869 H TRP A 149 6.694 -4.663 -4.061 1.00 0.00 H ATOM 870 HA TRP A 149 6.570 -4.518 -1.213 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.273 -4.897 -3.141 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.185 -4.281 -1.494 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.543 -3.250 -4.960 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.613 -0.680 -5.055 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.206 -2.226 -0.137 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.173 1.494 -3.311 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.060 0.124 0.571 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.532 1.945 -0.981 1.00 0.00 H ATOM 879 N SER A 150 5.815 -6.745 -0.377 1.00 0.00 N ATOM 880 CA SER A 150 5.556 -8.095 0.107 1.00 0.00 C ATOM 881 C SER A 150 4.219 -8.593 -0.428 1.00 0.00 C ATOM 882 O SER A 150 4.140 -9.662 -1.036 1.00 0.00 O ATOM 883 CB SER A 150 5.554 -8.125 1.636 1.00 0.00 C ATOM 884 OG SER A 150 6.804 -7.706 2.157 1.00 0.00 O ATOM 885 H SER A 150 5.957 -6.024 0.269 1.00 0.00 H ATOM 886 HA SER A 150 6.342 -8.738 -0.261 1.00 0.00 H ATOM 887 HB2 SER A 150 4.785 -7.465 2.006 1.00 0.00 H ATOM 888 HB3 SER A 150 5.359 -9.132 1.975 1.00 0.00 H ATOM 889 HG SER A 150 7.497 -7.901 1.523 1.00 0.00 H ATOM 890 N THR A 151 3.173 -7.800 -0.212 1.00 0.00 N ATOM 891 CA THR A 151 1.841 -8.147 -0.687 1.00 0.00 C ATOM 892 C THR A 151 1.378 -7.155 -1.750 1.00 0.00 C ATOM 893 O THR A 151 1.572 -5.948 -1.605 1.00 0.00 O ATOM 894 CB THR A 151 0.817 -8.162 0.462 1.00 0.00 C ATOM 895 OG1 THR A 151 0.726 -6.860 1.047 1.00 0.00 O ATOM 896 CG2 THR A 151 1.211 -9.176 1.526 1.00 0.00 C ATOM 897 H THR A 151 3.303 -6.955 0.271 1.00 0.00 H ATOM 898 HA THR A 151 1.885 -9.135 -1.120 1.00 0.00 H ATOM 899 HB THR A 151 -0.147 -8.437 0.061 1.00 0.00 H ATOM 900 HG1 THR A 151 0.422 -6.232 0.386 1.00 0.00 H ATOM 901 HG21 THR A 151 0.431 -9.917 1.622 1.00 0.00 H ATOM 902 HG22 THR A 151 1.347 -8.672 2.471 1.00 0.00 H ATOM 903 HG23 THR A 151 2.134 -9.660 1.239 1.00 0.00 H ATOM 904 N PRO A 152 0.765 -7.646 -2.842 1.00 0.00 N ATOM 905 CA PRO A 152 0.285 -6.787 -3.930 1.00 0.00 C ATOM 906 C PRO A 152 -0.788 -5.806 -3.467 1.00 0.00 C ATOM 907 O PRO A 152 -0.908 -5.514 -2.277 1.00 0.00 O ATOM 908 CB PRO A 152 -0.304 -7.775 -4.945 1.00 0.00 C ATOM 909 CG PRO A 152 0.286 -9.098 -4.592 1.00 0.00 C ATOM 910 CD PRO A 152 0.499 -9.069 -3.106 1.00 0.00 C ATOM 911 HA PRO A 152 1.093 -6.238 -4.388 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.380 -7.787 -4.855 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.026 -7.475 -5.944 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.399 -9.889 -4.857 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.229 -9.228 -5.102 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.390 -9.398 -2.590 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.347 -9.679 -2.832 1.00 0.00 H ATOM 918 N LYS A 153 -1.566 -5.303 -4.417 1.00 0.00 N ATOM 919 CA LYS A 153 -2.633 -4.357 -4.113 1.00 0.00 C ATOM 920 C LYS A 153 -3.977 -5.071 -3.988 1.00 0.00 C ATOM 921 O LYS A 153 -4.392 -5.788 -4.898 1.00 0.00 O ATOM 922 CB LYS A 153 -2.714 -3.286 -5.200 1.00 0.00 C ATOM 923 CG LYS A 153 -1.470 -2.418 -5.293 1.00 0.00 C ATOM 924 CD LYS A 153 -1.543 -1.454 -6.467 1.00 0.00 C ATOM 925 CE LYS A 153 -2.720 -0.501 -6.343 1.00 0.00 C ATOM 926 NZ LYS A 153 -2.769 0.468 -7.471 1.00 0.00 N ATOM 927 H LYS A 153 -1.420 -5.576 -5.346 1.00 0.00 H ATOM 928 HA LYS A 153 -2.399 -3.884 -3.171 1.00 0.00 H ATOM 929 HB2 LYS A 153 -2.860 -3.769 -6.155 1.00 0.00 H ATOM 930 HB3 LYS A 153 -3.560 -2.645 -4.997 1.00 0.00 H ATOM 931 HG2 LYS A 153 -1.373 -1.849 -4.380 1.00 0.00 H ATOM 932 HG3 LYS A 153 -0.607 -3.055 -5.415 1.00 0.00 H ATOM 933 HD2 LYS A 153 -0.629 -0.879 -6.502 1.00 0.00 H ATOM 934 HD3 LYS A 153 -1.647 -2.023 -7.379 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.633 -1.077 -6.337 1.00 0.00 H ATOM 936 HE3 LYS A 153 -2.632 0.043 -5.413 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -2.397 0.029 -8.337 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.195 1.307 -7.248 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.750 0.770 -7.642 1.00 0.00 H ATOM 940 N PRO A 154 -4.682 -4.882 -2.857 1.00 0.00 N ATOM 941 CA PRO A 154 -5.985 -5.512 -2.633 1.00 0.00 C ATOM 942 C PRO A 154 -7.088 -4.848 -3.453 1.00 0.00 C ATOM 943 O PRO A 154 -6.835 -4.346 -4.549 1.00 0.00 O ATOM 944 CB PRO A 154 -6.218 -5.303 -1.136 1.00 0.00 C ATOM 945 CG PRO A 154 -5.465 -4.060 -0.807 1.00 0.00 C ATOM 946 CD PRO A 154 -4.268 -4.038 -1.719 1.00 0.00 C ATOM 947 HA PRO A 154 -5.957 -6.569 -2.854 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.274 -5.189 -0.946 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.837 -6.152 -0.590 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.088 -3.196 -0.988 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.149 -4.086 0.225 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.060 -3.030 -2.043 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.407 -4.460 -1.220 1.00 0.00 H ATOM 954 N HIS A 155 -8.310 -4.843 -2.924 1.00 0.00 N ATOM 955 CA HIS A 155 -9.434 -4.232 -3.626 1.00 0.00 C ATOM 956 C HIS A 155 -10.510 -3.768 -2.650 1.00 0.00 C ATOM 957 O HIS A 155 -10.778 -4.426 -1.645 1.00 0.00 O ATOM 958 CB HIS A 155 -10.033 -5.214 -4.636 1.00 0.00 C ATOM 959 CG HIS A 155 -10.545 -6.478 -4.019 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.741 -7.352 -3.315 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.788 -7.017 -4.003 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.467 -8.372 -2.893 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.711 -8.192 -3.297 1.00 0.00 N ATOM 964 H HIS A 155 -8.459 -5.258 -2.046 1.00 0.00 H ATOM 965 HA HIS A 155 -9.058 -3.372 -4.160 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.857 -4.737 -5.145 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.277 -5.481 -5.359 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.782 -7.241 -3.150 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.673 -6.599 -4.459 1.00 0.00 H ATOM 970 HE1 HIS A 155 -10.105 -9.209 -2.316 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.452 -8.817 -3.148 1.00 0.00 H ATOM 972 N CYS A 156 -11.130 -2.633 -2.962 1.00 0.00 N ATOM 973 CA CYS A 156 -12.187 -2.082 -2.120 1.00 0.00 C ATOM 974 C CYS A 156 -13.554 -2.487 -2.660 1.00 0.00 C ATOM 975 O CYS A 156 -13.811 -2.385 -3.860 1.00 0.00 O ATOM 976 CB CYS A 156 -12.084 -0.555 -2.061 1.00 0.00 C ATOM 977 SG CYS A 156 -10.558 0.066 -1.282 1.00 0.00 S ATOM 978 H CYS A 156 -10.876 -2.159 -3.781 1.00 0.00 H ATOM 979 HA CYS A 156 -12.067 -2.485 -1.127 1.00 0.00 H ATOM 980 HB2 CYS A 156 -12.119 -0.162 -3.066 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.921 -0.166 -1.500 1.00 0.00 H ATOM 982 N GLN A 157 -14.424 -2.956 -1.772 1.00 0.00 N ATOM 983 CA GLN A 157 -15.759 -3.386 -2.172 1.00 0.00 C ATOM 984 C GLN A 157 -16.831 -2.783 -1.275 1.00 0.00 C ATOM 985 O GLN A 157 -16.659 -2.687 -0.061 1.00 0.00 O ATOM 986 CB GLN A 157 -15.858 -4.911 -2.142 1.00 0.00 C ATOM 987 CG GLN A 157 -14.955 -5.603 -3.149 1.00 0.00 C ATOM 988 CD GLN A 157 -15.293 -5.238 -4.583 1.00 0.00 C ATOM 989 OE1 GLN A 157 -16.411 -5.464 -5.045 1.00 0.00 O ATOM 990 NE2 GLN A 157 -14.324 -4.674 -5.294 1.00 0.00 N ATOM 991 H GLN A 157 -14.161 -3.023 -0.829 1.00 0.00 H ATOM 992 HA GLN A 157 -15.925 -3.047 -3.184 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.590 -5.259 -1.155 1.00 0.00 H ATOM 994 HB3 GLN A 157 -16.879 -5.198 -2.350 1.00 0.00 H ATOM 995 HG2 GLN A 157 -13.934 -5.316 -2.953 1.00 0.00 H ATOM 996 HG3 GLN A 157 -15.059 -6.670 -3.032 1.00 0.00 H ATOM 997 HE21 GLN A 157 -13.457 -4.527 -4.862 1.00 0.00 H ATOM 998 HE22 GLN A 157 -14.515 -4.430 -6.224 1.00 0.00 H ATOM 999 N VAL A 158 -17.941 -2.387 -1.887 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.055 -1.799 -1.156 1.00 0.00 C ATOM 1001 C VAL A 158 -19.668 -2.808 -0.188 1.00 0.00 C ATOM 1002 O VAL A 158 -19.847 -3.977 -0.526 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.145 -1.300 -2.125 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.603 -2.430 -3.035 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -21.319 -0.710 -1.358 1.00 0.00 C ATOM 1006 H VAL A 158 -18.012 -2.498 -2.857 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.683 -0.954 -0.598 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.720 -0.522 -2.742 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.534 -2.113 -4.065 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -21.627 -2.685 -2.805 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -19.972 -3.295 -2.881 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -22.178 -0.645 -2.009 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -21.060 0.276 -1.004 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.553 -1.345 -0.516 1.00 0.00 H ATOM 1015 N ASN A 159 -19.986 -2.348 1.018 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.579 -3.212 2.033 1.00 0.00 C ATOM 1017 C ASN A 159 -21.903 -3.792 1.547 1.00 0.00 C ATOM 1018 O ASN A 159 -22.730 -3.018 1.020 1.00 0.00 O ATOM 1019 CB ASN A 159 -20.796 -2.437 3.334 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.496 -1.954 3.947 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -18.613 -2.751 4.264 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -19.374 -0.643 4.120 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.102 -5.016 1.696 1.00 0.00 O ATOM 1024 H ASN A 159 -19.819 -1.405 1.231 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.892 -4.023 2.219 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.419 -1.578 3.134 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.293 -3.078 4.049 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.119 -0.069 3.846 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.542 -0.304 4.513 1.00 0.00 H TER 1030 ASN A 159