ATOM 47 N ALA A 5 -3.917 -11.514 1.628 1.00 0.00 N ATOM 48 CA ALA A 5 -3.020 -12.032 0.608 1.00 0.00 C ATOM 49 C ALA A 5 -3.205 -11.232 -0.682 1.00 0.00 C ATOM 50 O ALA A 5 -2.249 -11.013 -1.424 1.00 0.00 O ATOM 51 CB ALA A 5 -3.281 -13.527 0.410 1.00 0.00 C ATOM 52 H ALA A 5 -4.608 -12.161 1.949 1.00 0.00 H ATOM 53 HA ALA A 5 -1.999 -11.899 0.966 1.00 0.00 H ATOM 54 HB1 ALA A 5 -2.370 -14.087 0.624 1.00 0.00 H ATOM 55 HB2 ALA A 5 -4.073 -13.850 1.085 1.00 0.00 H ATOM 56 HB3 ALA A 5 -3.585 -13.709 -0.621 1.00 0.00 H ATOM 57 N GLU A 6 -4.442 -10.816 -0.911 1.00 0.00 N ATOM 58 CA GLU A 6 -4.765 -10.044 -2.099 1.00 0.00 C ATOM 59 C GLU A 6 -4.219 -8.620 -1.972 1.00 0.00 C ATOM 60 O GLU A 6 -3.728 -8.051 -2.944 1.00 0.00 O ATOM 61 CB GLU A 6 -6.273 -10.033 -2.352 1.00 0.00 C ATOM 62 CG GLU A 6 -6.663 -8.886 -3.287 1.00 0.00 C ATOM 63 CD GLU A 6 -7.819 -9.294 -4.203 1.00 0.00 C ATOM 64 OE1 GLU A 6 -8.497 -10.285 -3.855 1.00 0.00 O ATOM 65 OE2 GLU A 6 -7.998 -8.607 -5.231 1.00 0.00 O ATOM 66 H GLU A 6 -5.214 -10.998 -0.303 1.00 0.00 H ATOM 67 HA GLU A 6 -4.268 -10.558 -2.921 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.804 -9.932 -1.406 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.804 -8.593 -3.889 1.00 0.00 H ATOM 70 N LEU A 7 -4.324 -8.086 -0.764 1.00 0.00 N ATOM 71 CA LEU A 7 -3.848 -6.740 -0.496 1.00 0.00 C ATOM 72 C LEU A 7 -2.343 -6.675 -0.762 1.00 0.00 C ATOM 73 O LEU A 7 -1.848 -5.690 -1.310 1.00 0.00 O ATOM 74 CB LEU A 7 -4.242 -6.302 0.915 1.00 0.00 C ATOM 75 CG LEU A 7 -5.423 -5.335 1.013 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.730 -6.089 1.266 1.00 0.00 C ATOM 77 CD2 LEU A 7 -5.167 -4.260 2.071 1.00 0.00 C ATOM 78 H LEU A 7 -4.725 -8.557 0.022 1.00 0.00 H ATOM 79 HA LEU A 7 -4.351 -6.071 -1.193 1.00 0.00 H ATOM 80 HB3 LEU A 7 -3.377 -5.835 1.385 1.00 0.00 H ATOM 81 HG LEU A 7 -5.528 -4.825 0.054 1.00 0.00 H ATOM 82 HD11 LEU A 7 -7.041 -6.596 0.353 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.577 -6.824 2.056 1.00 0.00 H ATOM 84 HD13 LEU A 7 -7.504 -5.383 1.572 1.00 0.00 H ATOM 85 HD21 LEU A 7 -5.533 -4.607 3.037 1.00 0.00 H ATOM 86 HD22 LEU A 7 -4.096 -4.064 2.137 1.00 0.00 H ATOM 87 HD23 LEU A 7 -5.687 -3.345 1.791 1.00 0.00 H ATOM 88 N LYS A 8 -1.656 -7.735 -0.363 1.00 0.00 N ATOM 89 CA LYS A 8 -0.218 -7.811 -0.551 1.00 0.00 C ATOM 90 C LYS A 8 0.097 -7.817 -2.048 1.00 0.00 C ATOM 91 O LYS A 8 1.041 -7.164 -2.491 1.00 0.00 O ATOM 92 CB LYS A 8 0.360 -9.009 0.204 1.00 0.00 C ATOM 93 CG LYS A 8 1.403 -8.561 1.230 1.00 0.00 C ATOM 94 CD LYS A 8 1.050 -9.070 2.629 1.00 0.00 C ATOM 95 CE LYS A 8 -0.276 -8.477 3.109 1.00 0.00 C ATOM 96 NZ LYS A 8 -1.159 -9.543 3.634 1.00 0.00 N ATOM 97 H LYS A 8 -2.066 -8.532 0.081 1.00 0.00 H ATOM 98 HA LYS A 8 0.217 -6.914 -0.111 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.814 -9.704 -0.503 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.465 -7.473 1.239 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.845 -8.806 3.326 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.770 -7.960 2.286 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -1.027 -10.379 3.100 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -0.937 -9.720 4.592 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -2.114 -9.250 3.562 1.00 0.00 H ATOM 106 N GLN A 9 -0.712 -8.563 -2.787 1.00 0.00 N ATOM 107 CA GLN A 9 -0.533 -8.663 -4.226 1.00 0.00 C ATOM 108 C GLN A 9 -0.863 -7.327 -4.896 1.00 0.00 C ATOM 109 O GLN A 9 -0.129 -6.870 -5.770 1.00 0.00 O ATOM 110 CB GLN A 9 -1.383 -9.794 -4.806 1.00 0.00 C ATOM 111 CG GLN A 9 -0.507 -10.970 -5.244 1.00 0.00 C ATOM 112 CD GLN A 9 0.219 -10.656 -6.554 1.00 0.00 C ATOM 113 OE1 GLN A 9 1.069 -9.784 -6.628 1.00 0.00 O ATOM 114 NE2 GLN A 9 -0.163 -11.413 -7.578 1.00 0.00 N ATOM 115 H GLN A 9 -1.477 -9.090 -2.419 1.00 0.00 H ATOM 116 HA GLN A 9 0.522 -8.898 -4.370 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.953 -9.424 -5.659 1.00 0.00 H ATOM 118 HG3 GLN A 9 -1.122 -11.860 -5.369 1.00 0.00 H ATOM 119 HE21 GLN A 9 -0.866 -12.112 -7.449 1.00 0.00 H ATOM 120 HE22 GLN A 9 0.254 -11.284 -8.478 1.00 0.00 H ATOM 121 N MET A 10 -1.968 -6.742 -4.461 1.00 0.00 N ATOM 122 CA MET A 10 -2.405 -5.469 -5.009 1.00 0.00 C ATOM 123 C MET A 10 -1.454 -4.342 -4.604 1.00 0.00 C ATOM 124 O MET A 10 -1.071 -3.518 -5.434 1.00 0.00 O ATOM 125 CB MET A 10 -3.815 -5.152 -4.503 1.00 0.00 C ATOM 126 CG MET A 10 -4.829 -6.165 -5.039 1.00 0.00 C ATOM 127 SD MET A 10 -6.062 -5.332 -6.024 1.00 0.00 S ATOM 128 CE MET A 10 -6.806 -4.293 -4.778 1.00 0.00 C ATOM 129 H MET A 10 -2.560 -7.121 -3.749 1.00 0.00 H ATOM 130 HA MET A 10 -2.390 -5.595 -6.091 1.00 0.00 H ATOM 131 HB3 MET A 10 -4.100 -4.147 -4.815 1.00 0.00 H ATOM 132 HG3 MET A 10 -5.306 -6.686 -4.209 1.00 0.00 H ATOM 133 HE1 MET A 10 -6.077 -4.088 -3.994 1.00 0.00 H ATOM 134 HE2 MET A 10 -7.126 -3.355 -5.231 1.00 0.00 H ATOM 135 HE3 MET A 10 -7.668 -4.802 -4.348 1.00 0.00 H ATOM 136 N VAL A 11 -1.097 -4.340 -3.327 1.00 0.00 N ATOM 137 CA VAL A 11 -0.197 -3.329 -2.802 1.00 0.00 C ATOM 138 C VAL A 11 1.156 -3.440 -3.508 1.00 0.00 C ATOM 139 O VAL A 11 1.808 -2.431 -3.773 1.00 0.00 O ATOM 140 CB VAL A 11 -0.090 -3.461 -1.281 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.164 -2.758 -0.757 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.348 -2.925 -0.595 1.00 0.00 C ATOM 143 H VAL A 11 -1.413 -5.014 -2.659 1.00 0.00 H ATOM 144 HA VAL A 11 -0.630 -2.354 -3.026 1.00 0.00 H ATOM 145 HB VAL A 11 -0.005 -4.521 -1.043 1.00 0.00 H ATOM 146 HG11 VAL A 11 0.944 -2.298 0.207 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.965 -3.486 -0.637 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.473 -1.990 -1.465 1.00 0.00 H ATOM 149 HG21 VAL A 11 -2.224 -3.442 -0.987 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.276 -3.095 0.479 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.440 -1.856 -0.788 1.00 0.00 H ATOM 152 N MET A 12 1.540 -4.676 -3.793 1.00 0.00 N ATOM 153 CA MET A 12 2.803 -4.932 -4.462 1.00 0.00 C ATOM 154 C MET A 12 2.830 -4.284 -5.848 1.00 0.00 C ATOM 155 O MET A 12 3.886 -4.188 -6.472 1.00 0.00 O ATOM 156 CB MET A 12 3.011 -6.442 -4.602 1.00 0.00 C ATOM 157 CG MET A 12 3.895 -6.980 -3.474 1.00 0.00 C ATOM 158 SD MET A 12 5.421 -7.614 -4.147 1.00 0.00 S ATOM 159 CE MET A 12 4.907 -9.269 -4.576 1.00 0.00 C ATOM 160 H MET A 12 1.003 -5.492 -3.574 1.00 0.00 H ATOM 161 HA MET A 12 3.567 -4.484 -3.828 1.00 0.00 H ATOM 162 HB3 MET A 12 3.469 -6.663 -5.565 1.00 0.00 H ATOM 163 HG3 MET A 12 3.370 -7.767 -2.934 1.00 0.00 H ATOM 164 HE1 MET A 12 3.862 -9.255 -4.884 1.00 0.00 H ATOM 165 HE2 MET A 12 5.523 -9.639 -5.395 1.00 0.00 H ATOM 166 HE3 MET A 12 5.023 -9.921 -3.711 1.00 0.00 H ATOM 167 N SER A 13 1.657 -3.854 -6.289 1.00 0.00 N ATOM 168 CA SER A 13 1.533 -3.218 -7.588 1.00 0.00 C ATOM 169 C SER A 13 1.517 -1.696 -7.427 1.00 0.00 C ATOM 170 O SER A 13 1.505 -0.964 -8.415 1.00 0.00 O ATOM 171 CB SER A 13 0.270 -3.688 -8.314 1.00 0.00 C ATOM 172 OG SER A 13 0.425 -3.654 -9.731 1.00 0.00 O ATOM 173 H SER A 13 0.802 -3.936 -5.775 1.00 0.00 H ATOM 174 HA SER A 13 2.412 -3.533 -8.150 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.570 -3.057 -8.026 1.00 0.00 H ATOM 176 HG SER A 13 -0.450 -3.439 -10.165 1.00 0.00 H ATOM 177 N LEU A 14 1.516 -1.267 -6.174 1.00 0.00 N ATOM 178 CA LEU A 14 1.502 0.154 -5.870 1.00 0.00 C ATOM 179 C LEU A 14 2.893 0.740 -6.121 1.00 0.00 C ATOM 180 O LEU A 14 3.895 0.036 -6.008 1.00 0.00 O ATOM 181 CB LEU A 14 0.981 0.393 -4.451 1.00 0.00 C ATOM 182 CG LEU A 14 -0.485 0.033 -4.205 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.834 0.139 -2.719 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.413 0.883 -5.074 1.00 0.00 C ATOM 185 H LEU A 14 1.525 -1.869 -5.375 1.00 0.00 H ATOM 186 HA LEU A 14 0.798 0.628 -6.555 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.121 1.446 -4.207 1.00 0.00 H ATOM 188 HG LEU A 14 -0.635 -1.008 -4.496 1.00 0.00 H ATOM 189 HD11 LEU A 14 -0.256 -0.594 -2.156 1.00 0.00 H ATOM 190 HD12 LEU A 14 -0.597 1.141 -2.361 1.00 0.00 H ATOM 191 HD13 LEU A 14 -1.898 -0.052 -2.580 1.00 0.00 H ATOM 192 HD21 LEU A 14 -1.234 0.657 -6.125 1.00 0.00 H ATOM 193 HD22 LEU A 14 -2.451 0.660 -4.826 1.00 0.00 H ATOM 194 HD23 LEU A 14 -1.216 1.939 -4.890 1.00 0.00 H ATOM 195 N ARG A 15 2.908 2.020 -6.458 1.00 0.00 N ATOM 196 CA ARG A 15 4.159 2.709 -6.726 1.00 0.00 C ATOM 197 C ARG A 15 4.762 3.242 -5.425 1.00 0.00 C ATOM 198 O ARG A 15 4.098 3.258 -4.389 1.00 0.00 O ATOM 199 CB ARG A 15 3.951 3.872 -7.697 1.00 0.00 C ATOM 200 CG ARG A 15 3.496 3.367 -9.069 1.00 0.00 C ATOM 201 CD ARG A 15 4.671 3.299 -10.045 1.00 0.00 C ATOM 202 NE ARG A 15 4.414 4.177 -11.209 1.00 0.00 N ATOM 203 CZ ARG A 15 5.291 4.385 -12.201 1.00 0.00 C ATOM 204 NH1 ARG A 15 6.486 3.781 -12.176 1.00 0.00 N ATOM 205 NH2 ARG A 15 4.971 5.199 -13.217 1.00 0.00 N ATOM 206 H ARG A 15 2.088 2.585 -6.547 1.00 0.00 H ATOM 207 HA ARG A 15 4.803 1.952 -7.175 1.00 0.00 H ATOM 208 HB3 ARG A 15 4.879 4.434 -7.803 1.00 0.00 H ATOM 209 HG3 ARG A 15 2.726 4.028 -9.466 1.00 0.00 H ATOM 210 HD3 ARG A 15 4.818 2.272 -10.380 1.00 0.00 H ATOM 211 HE ARG A 15 3.531 4.644 -11.258 1.00 0.00 H ATOM 212 HH11 ARG A 15 6.724 3.174 -11.419 1.00 0.00 H ATOM 213 HH12 ARG A 15 7.140 3.937 -12.917 1.00 0.00 H ATOM 214 HH21 ARG A 15 4.079 5.650 -13.235 1.00 0.00 H ATOM 215 HH22 ARG A 15 5.625 5.355 -13.957 1.00 0.00 H ATOM 216 N VAL A 16 6.015 3.665 -5.519 1.00 0.00 N ATOM 217 CA VAL A 16 6.714 4.197 -4.362 1.00 0.00 C ATOM 218 C VAL A 16 5.876 5.313 -3.734 1.00 0.00 C ATOM 219 O VAL A 16 5.684 5.340 -2.520 1.00 0.00 O ATOM 220 CB VAL A 16 8.117 4.657 -4.765 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.631 5.741 -3.817 1.00 0.00 C ATOM 222 CG2 VAL A 16 9.086 3.474 -4.824 1.00 0.00 C ATOM 223 H VAL A 16 6.548 3.648 -6.366 1.00 0.00 H ATOM 224 HA VAL A 16 6.818 3.387 -3.640 1.00 0.00 H ATOM 225 HB VAL A 16 8.054 5.088 -5.765 1.00 0.00 H ATOM 226 HG11 VAL A 16 8.481 6.721 -4.270 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.085 5.689 -2.875 1.00 0.00 H ATOM 228 HG13 VAL A 16 9.694 5.587 -3.630 1.00 0.00 H ATOM 229 HG21 VAL A 16 10.053 3.777 -4.423 1.00 0.00 H ATOM 230 HG22 VAL A 16 8.689 2.650 -4.231 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.205 3.153 -5.859 1.00 0.00 H ATOM 232 N SER A 17 5.401 6.205 -4.590 1.00 0.00 N ATOM 233 CA SER A 17 4.587 7.320 -4.133 1.00 0.00 C ATOM 234 C SER A 17 3.326 6.799 -3.441 1.00 0.00 C ATOM 235 O SER A 17 2.925 7.320 -2.402 1.00 0.00 O ATOM 236 CB SER A 17 4.213 8.241 -5.297 1.00 0.00 C ATOM 237 OG SER A 17 4.546 9.600 -5.029 1.00 0.00 O ATOM 238 H SER A 17 5.561 6.176 -5.576 1.00 0.00 H ATOM 239 HA SER A 17 5.215 7.863 -3.427 1.00 0.00 H ATOM 240 HB3 SER A 17 3.144 8.161 -5.493 1.00 0.00 H ATOM 241 HG SER A 17 5.458 9.655 -4.621 1.00 0.00 H ATOM 242 N GLU A 18 2.736 5.779 -4.046 1.00 0.00 N ATOM 243 CA GLU A 18 1.529 5.182 -3.502 1.00 0.00 C ATOM 244 C GLU A 18 1.799 4.618 -2.105 1.00 0.00 C ATOM 245 O GLU A 18 0.992 4.793 -1.194 1.00 0.00 O ATOM 246 CB GLU A 18 0.983 4.099 -4.434 1.00 0.00 C ATOM 247 CG GLU A 18 0.109 4.711 -5.531 1.00 0.00 C ATOM 248 CD GLU A 18 0.119 3.839 -6.789 1.00 0.00 C ATOM 249 OE1 GLU A 18 -0.658 2.861 -6.809 1.00 0.00 O ATOM 250 OE2 GLU A 18 0.905 4.174 -7.703 1.00 0.00 O ATOM 251 H GLU A 18 3.070 5.361 -4.892 1.00 0.00 H ATOM 252 HA GLU A 18 0.806 5.997 -3.438 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.401 3.378 -3.860 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.468 5.711 -5.773 1.00 0.00 H ATOM 255 N LEU A 19 2.937 3.952 -1.982 1.00 0.00 N ATOM 256 CA LEU A 19 3.325 3.360 -0.712 1.00 0.00 C ATOM 257 C LEU A 19 3.357 4.449 0.364 1.00 0.00 C ATOM 258 O LEU A 19 2.921 4.224 1.492 1.00 0.00 O ATOM 259 CB LEU A 19 4.644 2.598 -0.855 1.00 0.00 C ATOM 260 CG LEU A 19 4.536 1.163 -1.376 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.672 0.307 -0.448 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.026 1.140 -2.818 1.00 0.00 C ATOM 263 H LEU A 19 3.588 3.813 -2.728 1.00 0.00 H ATOM 264 HA LEU A 19 2.559 2.632 -0.444 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.134 2.575 0.118 1.00 0.00 H ATOM 266 HG LEU A 19 5.534 0.726 -1.380 1.00 0.00 H ATOM 267 HD11 LEU A 19 4.057 -0.712 -0.431 1.00 0.00 H ATOM 268 HD12 LEU A 19 3.698 0.722 0.559 1.00 0.00 H ATOM 269 HD13 LEU A 19 2.644 0.301 -0.812 1.00 0.00 H ATOM 270 HD21 LEU A 19 4.842 1.388 -3.496 1.00 0.00 H ATOM 271 HD22 LEU A 19 3.646 0.146 -3.053 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.225 1.871 -2.932 1.00 0.00 H ATOM 273 N GLN A 20 3.878 5.603 -0.024 1.00 0.00 N ATOM 274 CA GLN A 20 3.973 6.726 0.893 1.00 0.00 C ATOM 275 C GLN A 20 2.586 7.101 1.419 1.00 0.00 C ATOM 276 O GLN A 20 2.413 7.328 2.616 1.00 0.00 O ATOM 277 CB GLN A 20 4.648 7.925 0.224 1.00 0.00 C ATOM 278 CG GLN A 20 6.078 7.584 -0.199 1.00 0.00 C ATOM 279 CD GLN A 20 6.988 8.809 -0.093 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.601 9.929 -0.384 1.00 0.00 O ATOM 281 NE2 GLN A 20 8.215 8.535 0.340 1.00 0.00 N ATOM 282 H GLN A 20 4.231 5.777 -0.943 1.00 0.00 H ATOM 283 HA GLN A 20 4.599 6.378 1.715 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.660 8.771 0.911 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.080 7.213 -1.224 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.469 7.595 0.563 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.885 9.271 0.443 1.00 0.00 H ATOM 288 N VAL A 21 1.634 7.154 0.500 1.00 0.00 N ATOM 289 CA VAL A 21 0.267 7.498 0.856 1.00 0.00 C ATOM 290 C VAL A 21 -0.257 6.488 1.879 1.00 0.00 C ATOM 291 O VAL A 21 -0.952 6.860 2.823 1.00 0.00 O ATOM 292 CB VAL A 21 -0.597 7.576 -0.404 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.555 6.385 -0.486 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.363 8.899 -0.461 1.00 0.00 C ATOM 295 H VAL A 21 1.784 6.968 -0.472 1.00 0.00 H ATOM 296 HA VAL A 21 0.286 8.486 1.314 1.00 0.00 H ATOM 297 HB VAL A 21 0.065 7.533 -1.269 1.00 0.00 H ATOM 298 HG11 VAL A 21 -0.980 5.460 -0.533 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.194 6.371 0.395 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.171 6.475 -1.382 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.187 8.811 -1.170 1.00 0.00 H ATOM 302 HG22 VAL A 21 -1.758 9.134 0.526 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.690 9.694 -0.784 1.00 0.00 H ATOM 304 N LEU A 22 0.096 5.231 1.658 1.00 0.00 N ATOM 305 CA LEU A 22 -0.330 4.166 2.549 1.00 0.00 C ATOM 306 C LEU A 22 0.161 4.465 3.966 1.00 0.00 C ATOM 307 O LEU A 22 -0.600 4.357 4.927 1.00 0.00 O ATOM 308 CB LEU A 22 0.125 2.806 2.015 1.00 0.00 C ATOM 309 CG LEU A 22 -0.368 2.436 0.614 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.101 0.961 0.311 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.843 2.801 0.438 1.00 0.00 C ATOM 312 H LEU A 22 0.662 4.936 0.887 1.00 0.00 H ATOM 313 HA LEU A 22 -1.420 4.161 2.555 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.208 2.035 2.711 1.00 0.00 H ATOM 315 HG LEU A 22 0.198 3.021 -0.111 1.00 0.00 H ATOM 316 HD11 LEU A 22 0.561 0.881 -0.552 1.00 0.00 H ATOM 317 HD12 LEU A 22 0.368 0.491 1.175 1.00 0.00 H ATOM 318 HD13 LEU A 22 -1.044 0.459 0.093 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.370 2.648 1.379 1.00 0.00 H ATOM 320 HD22 LEU A 22 -1.926 3.846 0.141 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.284 2.169 -0.333 1.00 0.00 H ATOM 322 N LEU A 23 1.431 4.836 4.053 1.00 0.00 N ATOM 323 CA LEU A 23 2.032 5.152 5.337 1.00 0.00 C ATOM 324 C LEU A 23 1.516 6.509 5.817 1.00 0.00 C ATOM 325 O LEU A 23 1.295 6.706 7.011 1.00 0.00 O ATOM 326 CB LEU A 23 3.558 5.071 5.248 1.00 0.00 C ATOM 327 CG LEU A 23 4.140 3.688 4.943 1.00 0.00 C ATOM 328 CD1 LEU A 23 3.143 2.584 5.297 1.00 0.00 C ATOM 329 CD2 LEU A 23 4.603 3.597 3.488 1.00 0.00 C ATOM 330 H LEU A 23 2.043 4.920 3.267 1.00 0.00 H ATOM 331 HA LEU A 23 1.710 4.389 6.045 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.976 5.419 6.192 1.00 0.00 H ATOM 333 HG LEU A 23 5.018 3.541 5.571 1.00 0.00 H ATOM 334 HD11 LEU A 23 2.299 2.621 4.609 1.00 0.00 H ATOM 335 HD12 LEU A 23 3.633 1.613 5.219 1.00 0.00 H ATOM 336 HD13 LEU A 23 2.786 2.729 6.317 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.009 2.848 2.964 1.00 0.00 H ATOM 338 HD22 LEU A 23 4.476 4.566 3.004 1.00 0.00 H ATOM 339 HD23 LEU A 23 5.655 3.312 3.459 1.00 0.00 H ATOM 340 N GLY A 24 1.339 7.410 4.862 1.00 0.00 N ATOM 341 CA GLY A 24 0.853 8.744 5.172 1.00 0.00 C ATOM 342 C GLY A 24 -0.558 8.689 5.764 1.00 0.00 C ATOM 343 O GLY A 24 -0.950 9.572 6.525 1.00 0.00 O ATOM 344 H GLY A 24 1.521 7.243 3.894 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.528 9.226 5.880 1.00 0.00 H ATOM 346 HA3 GLY A 24 0.848 9.354 4.269 1.00 0.00 H ATOM 347 N TYR A 25 -1.281 7.644 5.390 1.00 0.00 N ATOM 348 CA TYR A 25 -2.640 7.462 5.874 1.00 0.00 C ATOM 349 C TYR A 25 -2.644 6.935 7.310 1.00 0.00 C ATOM 350 O TYR A 25 -3.473 7.343 8.123 1.00 0.00 O ATOM 351 CB TYR A 25 -3.277 6.416 4.958 1.00 0.00 C ATOM 352 CG TYR A 25 -4.700 6.763 4.513 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.026 8.067 4.200 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.655 5.771 4.425 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.364 8.393 3.782 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.994 6.098 4.006 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.283 7.392 3.705 1.00 0.00 C ATOM 358 OH TYR A 25 -8.547 7.700 3.310 1.00 0.00 O ATOM 359 H TYR A 25 -0.954 6.930 4.771 1.00 0.00 H ATOM 360 HA TYR A 25 -3.138 8.431 5.849 1.00 0.00 H ATOM 361 HB3 TYR A 25 -3.292 5.457 5.474 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.271 8.849 4.270 1.00 0.00 H ATOM 363 HD2 TYR A 25 -5.397 4.741 4.672 1.00 0.00 H ATOM 364 HE1 TYR A 25 -6.637 9.418 3.532 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.759 5.324 3.932 1.00 0.00 H ATOM 366 HH TYR A 25 -8.942 6.936 2.801 1.00 0.00 H ATOM 367 N ALA A 26 -1.709 6.036 7.580 1.00 0.00 N ATOM 368 CA ALA A 26 -1.595 5.449 8.905 1.00 0.00 C ATOM 369 C ALA A 26 -0.615 6.274 9.740 1.00 0.00 C ATOM 370 O ALA A 26 -0.153 5.822 10.788 1.00 0.00 O ATOM 371 CB ALA A 26 -1.166 3.986 8.778 1.00 0.00 C ATOM 372 H ALA A 26 -1.038 5.709 6.914 1.00 0.00 H ATOM 373 HA ALA A 26 -2.579 5.487 9.371 1.00 0.00 H ATOM 374 HB1 ALA A 26 -1.423 3.452 9.694 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.682 3.527 7.935 1.00 0.00 H ATOM 376 HB3 ALA A 26 -0.090 3.935 8.619 1.00 0.00 H ATOM 377 N GLY A 27 -0.325 7.469 9.247 1.00 0.00 N ATOM 378 CA GLY A 27 0.593 8.360 9.935 1.00 0.00 C ATOM 379 C GLY A 27 1.904 7.646 10.271 1.00 0.00 C ATOM 380 O GLY A 27 2.285 7.554 11.436 1.00 0.00 O ATOM 381 H GLY A 27 -0.704 7.829 8.394 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.797 9.231 9.311 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.131 8.727 10.851 1.00 0.00 H ATOM 384 N ARG A 28 2.559 7.160 9.226 1.00 0.00 N ATOM 385 CA ARG A 28 3.820 6.458 9.395 1.00 0.00 C ATOM 386 C ARG A 28 4.909 7.110 8.542 1.00 0.00 C ATOM 387 O ARG A 28 4.612 7.901 7.648 1.00 0.00 O ATOM 388 CB ARG A 28 3.686 4.985 9.002 1.00 0.00 C ATOM 389 CG ARG A 28 2.780 4.236 9.980 1.00 0.00 C ATOM 390 CD ARG A 28 3.562 3.783 11.215 1.00 0.00 C ATOM 391 NE ARG A 28 2.727 2.883 12.041 1.00 0.00 N ATOM 392 CZ ARG A 28 1.825 3.307 12.937 1.00 0.00 C ATOM 393 NH1 ARG A 28 1.637 4.619 13.128 1.00 0.00 N ATOM 394 NH2 ARG A 28 1.113 2.418 13.643 1.00 0.00 N ATOM 395 H ARG A 28 2.243 7.240 8.281 1.00 0.00 H ATOM 396 HA ARG A 28 4.048 6.545 10.457 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.671 4.519 8.984 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.341 3.369 9.486 1.00 0.00 H ATOM 399 HD3 ARG A 28 3.867 4.650 11.802 1.00 0.00 H ATOM 400 HE ARG A 28 2.843 1.897 11.923 1.00 0.00 H ATOM 401 HH11 ARG A 28 2.169 5.284 12.603 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.963 4.936 13.798 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.253 1.438 13.501 1.00 0.00 H ATOM 404 HH22 ARG A 28 0.439 2.734 14.311 1.00 0.00 H ATOM 405 N ASN A 29 6.149 6.753 8.847 1.00 0.00 N ATOM 406 CA ASN A 29 7.284 7.294 8.120 1.00 0.00 C ATOM 407 C ASN A 29 7.316 6.692 6.714 1.00 0.00 C ATOM 408 O ASN A 29 7.119 5.490 6.545 1.00 0.00 O ATOM 409 CB ASN A 29 8.601 6.945 8.815 1.00 0.00 C ATOM 410 CG ASN A 29 9.799 7.415 7.988 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.534 6.631 7.411 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.954 8.736 7.963 1.00 0.00 N ATOM 413 H ASN A 29 6.381 6.110 9.576 1.00 0.00 H ATOM 414 HA ASN A 29 7.129 8.373 8.107 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.660 5.867 8.969 1.00 0.00 H ATOM 416 HD21 ASN A 29 9.315 9.323 8.458 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.711 9.141 7.449 1.00 0.00 H ATOM 418 N LYS A 30 7.569 7.555 5.741 1.00 0.00 N ATOM 419 CA LYS A 30 7.629 7.122 4.354 1.00 0.00 C ATOM 420 C LYS A 30 8.840 7.768 3.676 1.00 0.00 C ATOM 421 O LYS A 30 8.875 8.983 3.489 1.00 0.00 O ATOM 422 CB LYS A 30 6.304 7.405 3.646 1.00 0.00 C ATOM 423 CG LYS A 30 6.138 8.901 3.370 1.00 0.00 C ATOM 424 CD LYS A 30 4.690 9.342 3.589 1.00 0.00 C ATOM 425 CE LYS A 30 4.547 10.121 4.898 1.00 0.00 C ATOM 426 NZ LYS A 30 4.289 11.552 4.624 1.00 0.00 N ATOM 427 H LYS A 30 7.728 8.531 5.886 1.00 0.00 H ATOM 428 HA LYS A 30 7.770 6.042 4.356 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.476 7.052 4.260 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.437 9.120 2.345 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.039 8.469 3.609 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.455 10.016 5.491 1.00 0.00 H ATOM 433 HZ1 LYS A 30 3.374 11.794 4.947 1.00 0.00 H ATOM 434 HZ2 LYS A 30 4.969 12.111 5.100 1.00 0.00 H ATOM 435 HZ3 LYS A 30 4.350 11.719 3.640 1.00 0.00 H ATOM 436 N HIS A 31 9.801 6.926 3.328 1.00 0.00 N ATOM 437 CA HIS A 31 11.010 7.399 2.675 1.00 0.00 C ATOM 438 C HIS A 31 11.975 6.230 2.469 1.00 0.00 C ATOM 439 O HIS A 31 12.393 5.590 3.433 1.00 0.00 O ATOM 440 CB HIS A 31 11.636 8.554 3.460 1.00 0.00 C ATOM 441 CG HIS A 31 11.985 9.755 2.614 1.00 0.00 C ATOM 442 ND1 HIS A 31 11.834 11.056 3.060 1.00 0.00 N ATOM 443 CD2 HIS A 31 12.481 9.837 1.345 1.00 0.00 C ATOM 444 CE1 HIS A 31 12.223 11.877 2.095 1.00 0.00 C ATOM 445 NE2 HIS A 31 12.623 11.119 1.034 1.00 0.00 N ATOM 446 H HIS A 31 9.764 5.939 3.484 1.00 0.00 H ATOM 447 HA HIS A 31 10.709 7.786 1.701 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.539 8.196 3.955 1.00 0.00 H ATOM 449 HD1 HIS A 31 11.489 11.330 3.958 1.00 0.00 H ATOM 450 HD2 HIS A 31 12.720 8.993 0.699 1.00 0.00 H ATOM 451 HE1 HIS A 31 12.224 12.966 2.142 1.00 0.00 H ATOM 452 N GLY A 32 12.299 5.987 1.208 1.00 0.00 N ATOM 453 CA GLY A 32 13.207 4.905 0.865 1.00 0.00 C ATOM 454 C GLY A 32 12.822 4.271 -0.474 1.00 0.00 C ATOM 455 O GLY A 32 11.993 4.810 -1.204 1.00 0.00 O ATOM 456 H GLY A 32 11.954 6.512 0.431 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.227 5.285 0.811 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.189 4.148 1.648 1.00 0.00 H ATOM 459 N ARG A 33 13.444 3.135 -0.754 1.00 0.00 N ATOM 460 CA ARG A 33 13.177 2.421 -1.991 1.00 0.00 C ATOM 461 C ARG A 33 11.792 1.771 -1.941 1.00 0.00 C ATOM 462 O ARG A 33 11.164 1.721 -0.885 1.00 0.00 O ATOM 463 CB ARG A 33 14.230 1.341 -2.243 1.00 0.00 C ATOM 464 CG ARG A 33 15.466 1.929 -2.927 1.00 0.00 C ATOM 465 CD ARG A 33 16.436 0.825 -3.353 1.00 0.00 C ATOM 466 NE ARG A 33 16.247 0.510 -4.787 1.00 0.00 N ATOM 467 CZ ARG A 33 17.155 -0.121 -5.543 1.00 0.00 C ATOM 468 NH1 ARG A 33 18.321 -0.508 -5.007 1.00 0.00 N ATOM 469 NH2 ARG A 33 16.897 -0.364 -6.835 1.00 0.00 N ATOM 470 H ARG A 33 14.117 2.703 -0.153 1.00 0.00 H ATOM 471 HA ARG A 33 13.224 3.184 -2.769 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.808 0.552 -2.864 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.970 2.618 -2.248 1.00 0.00 H ATOM 474 HD3 ARG A 33 16.269 -0.069 -2.751 1.00 0.00 H ATOM 475 HE ARG A 33 15.387 0.785 -5.217 1.00 0.00 H ATOM 476 HH11 ARG A 33 18.513 -0.326 -4.043 1.00 0.00 H ATOM 477 HH12 ARG A 33 18.999 -0.978 -5.573 1.00 0.00 H ATOM 478 HH21 ARG A 33 16.027 -0.076 -7.235 1.00 0.00 H ATOM 479 HH22 ARG A 33 17.575 -0.835 -7.401 1.00 0.00 H ATOM 480 N LYS A 34 11.358 1.289 -3.096 1.00 0.00 N ATOM 481 CA LYS A 34 10.061 0.644 -3.197 1.00 0.00 C ATOM 482 C LYS A 34 10.030 -0.578 -2.279 1.00 0.00 C ATOM 483 O LYS A 34 9.058 -0.791 -1.554 1.00 0.00 O ATOM 484 CB LYS A 34 9.733 0.325 -4.658 1.00 0.00 C ATOM 485 CG LYS A 34 8.223 0.180 -4.862 1.00 0.00 C ATOM 486 CD LYS A 34 7.912 -0.898 -5.902 1.00 0.00 C ATOM 487 CE LYS A 34 8.017 -0.338 -7.321 1.00 0.00 C ATOM 488 NZ LYS A 34 9.432 -0.262 -7.745 1.00 0.00 N ATOM 489 H LYS A 34 11.876 1.333 -3.951 1.00 0.00 H ATOM 490 HA LYS A 34 9.314 1.357 -2.848 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.234 -0.597 -4.953 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.804 1.134 -5.185 1.00 0.00 H ATOM 493 HD3 LYS A 34 6.909 -1.290 -5.735 1.00 0.00 H ATOM 494 HE3 LYS A 34 7.565 0.654 -7.362 1.00 0.00 H ATOM 495 HZ1 LYS A 34 9.487 0.155 -8.653 1.00 0.00 H ATOM 496 HZ2 LYS A 34 9.947 0.295 -7.092 1.00 0.00 H ATOM 497 HZ3 LYS A 34 9.822 -1.183 -7.778 1.00 0.00 H ATOM 498 N HIS A 35 11.105 -1.351 -2.339 1.00 0.00 N ATOM 499 CA HIS A 35 11.214 -2.547 -1.521 1.00 0.00 C ATOM 500 C HIS A 35 11.077 -2.173 -0.044 1.00 0.00 C ATOM 501 O HIS A 35 10.370 -2.844 0.707 1.00 0.00 O ATOM 502 CB HIS A 35 12.512 -3.297 -1.825 1.00 0.00 C ATOM 503 CG HIS A 35 13.604 -3.071 -0.807 1.00 0.00 C ATOM 504 ND1 HIS A 35 14.708 -2.274 -1.057 1.00 0.00 N ATOM 505 CD2 HIS A 35 13.751 -3.545 0.464 1.00 0.00 C ATOM 506 CE1 HIS A 35 15.478 -2.276 0.022 1.00 0.00 C ATOM 507 NE2 HIS A 35 14.882 -3.065 0.962 1.00 0.00 N ATOM 508 H HIS A 35 11.891 -1.171 -2.931 1.00 0.00 H ATOM 509 HA HIS A 35 10.382 -3.194 -1.801 1.00 0.00 H ATOM 510 HB3 HIS A 35 12.875 -2.991 -2.807 1.00 0.00 H ATOM 511 HD1 HIS A 35 14.894 -1.781 -1.907 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.055 -4.206 0.981 1.00 0.00 H ATOM 513 HE1 HIS A 35 16.421 -1.742 0.137 1.00 0.00 H ATOM 514 N GLU A 36 11.765 -1.103 0.329 1.00 0.00 N ATOM 515 CA GLU A 36 11.729 -0.632 1.702 1.00 0.00 C ATOM 516 C GLU A 36 10.337 -0.097 2.044 1.00 0.00 C ATOM 517 O GLU A 36 9.821 -0.349 3.133 1.00 0.00 O ATOM 518 CB GLU A 36 12.800 0.433 1.945 1.00 0.00 C ATOM 519 CG GLU A 36 14.204 -0.160 1.809 1.00 0.00 C ATOM 520 CD GLU A 36 15.213 0.620 2.655 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.893 0.863 3.839 1.00 0.00 O ATOM 522 OE2 GLU A 36 16.280 0.955 2.099 1.00 0.00 O ATOM 523 H GLU A 36 12.337 -0.564 -0.289 1.00 0.00 H ATOM 524 HA GLU A 36 11.950 -1.506 2.315 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.676 0.860 2.940 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.511 -0.142 0.764 1.00 0.00 H ATOM 527 N LEU A 37 9.767 0.630 1.095 1.00 0.00 N ATOM 528 CA LEU A 37 8.445 1.202 1.282 1.00 0.00 C ATOM 529 C LEU A 37 7.408 0.078 1.322 1.00 0.00 C ATOM 530 O LEU A 37 6.470 0.121 2.116 1.00 0.00 O ATOM 531 CB LEU A 37 8.164 2.260 0.214 1.00 0.00 C ATOM 532 CG LEU A 37 8.715 3.660 0.494 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.602 4.551 -0.745 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.035 4.284 1.713 1.00 0.00 C ATOM 535 H LEU A 37 10.194 0.830 0.213 1.00 0.00 H ATOM 536 HA LEU A 37 8.442 1.710 2.247 1.00 0.00 H ATOM 537 HB3 LEU A 37 7.084 2.337 0.081 1.00 0.00 H ATOM 538 HG LEU A 37 9.776 3.568 0.728 1.00 0.00 H ATOM 539 HD11 LEU A 37 8.933 5.560 -0.498 1.00 0.00 H ATOM 540 HD12 LEU A 37 9.226 4.148 -1.542 1.00 0.00 H ATOM 541 HD13 LEU A 37 7.564 4.582 -1.077 1.00 0.00 H ATOM 542 HD21 LEU A 37 7.583 5.234 1.431 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.263 3.610 2.083 1.00 0.00 H ATOM 544 HD23 LEU A 37 8.776 4.452 2.496 1.00 0.00 H ATOM 545 N LEU A 38 7.613 -0.903 0.455 1.00 0.00 N ATOM 546 CA LEU A 38 6.708 -2.038 0.382 1.00 0.00 C ATOM 547 C LEU A 38 6.652 -2.729 1.746 1.00 0.00 C ATOM 548 O LEU A 38 5.585 -3.152 2.187 1.00 0.00 O ATOM 549 CB LEU A 38 7.108 -2.970 -0.764 1.00 0.00 C ATOM 550 CG LEU A 38 6.175 -2.980 -1.977 1.00 0.00 C ATOM 551 CD1 LEU A 38 4.712 -3.068 -1.542 1.00 0.00 C ATOM 552 CD2 LEU A 38 6.434 -1.770 -2.878 1.00 0.00 C ATOM 553 H LEU A 38 8.379 -0.932 -0.187 1.00 0.00 H ATOM 554 HA LEU A 38 5.716 -1.649 0.150 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.176 -3.985 -0.373 1.00 0.00 H ATOM 556 HG LEU A 38 6.391 -3.872 -2.565 1.00 0.00 H ATOM 557 HD11 LEU A 38 4.234 -3.911 -2.041 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.661 -3.209 -0.462 1.00 0.00 H ATOM 559 HD13 LEU A 38 4.196 -2.146 -1.812 1.00 0.00 H ATOM 560 HD21 LEU A 38 5.483 -1.331 -3.178 1.00 0.00 H ATOM 561 HD22 LEU A 38 7.021 -1.030 -2.333 1.00 0.00 H ATOM 562 HD23 LEU A 38 6.984 -2.089 -3.764 1.00 0.00 H ATOM 563 N THR A 39 7.814 -2.822 2.375 1.00 0.00 N ATOM 564 CA THR A 39 7.910 -3.454 3.679 1.00 0.00 C ATOM 565 C THR A 39 7.020 -2.730 4.691 1.00 0.00 C ATOM 566 O THR A 39 6.361 -3.366 5.511 1.00 0.00 O ATOM 567 CB THR A 39 9.386 -3.486 4.082 1.00 0.00 C ATOM 568 OG1 THR A 39 9.949 -4.506 3.261 1.00 0.00 O ATOM 569 CG2 THR A 39 9.594 -3.998 5.508 1.00 0.00 C ATOM 570 H THR A 39 8.677 -2.474 2.009 1.00 0.00 H ATOM 571 HA THR A 39 7.534 -4.474 3.595 1.00 0.00 H ATOM 572 HB THR A 39 9.847 -2.506 3.949 1.00 0.00 H ATOM 573 HG1 THR A 39 9.368 -5.320 3.281 1.00 0.00 H ATOM 574 HG21 THR A 39 9.576 -3.158 6.203 1.00 0.00 H ATOM 575 HG22 THR A 39 8.797 -4.697 5.763 1.00 0.00 H ATOM 576 HG23 THR A 39 10.556 -4.505 5.576 1.00 0.00 H ATOM 577 N LYS A 40 7.030 -1.408 4.598 1.00 0.00 N ATOM 578 CA LYS A 40 6.230 -0.590 5.495 1.00 0.00 C ATOM 579 C LYS A 40 4.747 -0.870 5.249 1.00 0.00 C ATOM 580 O LYS A 40 3.972 -1.007 6.194 1.00 0.00 O ATOM 581 CB LYS A 40 6.610 0.885 5.355 1.00 0.00 C ATOM 582 CG LYS A 40 7.457 1.349 6.542 1.00 0.00 C ATOM 583 CD LYS A 40 8.576 2.286 6.084 1.00 0.00 C ATOM 584 CE LYS A 40 9.792 1.493 5.601 1.00 0.00 C ATOM 585 NZ LYS A 40 11.043 2.106 6.101 1.00 0.00 N ATOM 586 H LYS A 40 7.568 -0.898 3.928 1.00 0.00 H ATOM 587 HA LYS A 40 6.474 -0.890 6.515 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.706 1.492 5.289 1.00 0.00 H ATOM 589 HG3 LYS A 40 7.886 0.484 7.047 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.868 2.940 6.906 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.805 1.463 4.512 1.00 0.00 H ATOM 592 HZ1 LYS A 40 11.386 2.761 5.427 1.00 0.00 H ATOM 593 HZ2 LYS A 40 10.861 2.578 6.962 1.00 0.00 H ATOM 594 HZ3 LYS A 40 11.728 1.392 6.249 1.00 0.00 H ATOM 595 N ALA A 41 4.396 -0.947 3.973 1.00 0.00 N ATOM 596 CA ALA A 41 3.019 -1.208 3.590 1.00 0.00 C ATOM 597 C ALA A 41 2.664 -2.655 3.937 1.00 0.00 C ATOM 598 O ALA A 41 1.556 -2.933 4.393 1.00 0.00 O ATOM 599 CB ALA A 41 2.836 -0.902 2.102 1.00 0.00 C ATOM 600 H ALA A 41 5.033 -0.834 3.210 1.00 0.00 H ATOM 601 HA ALA A 41 2.381 -0.538 4.167 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.136 -1.616 1.669 1.00 0.00 H ATOM 603 HB2 ALA A 41 2.445 0.108 1.984 1.00 0.00 H ATOM 604 HB3 ALA A 41 3.798 -0.981 1.595 1.00 0.00 H ATOM 605 N LEU A 42 3.623 -3.538 3.706 1.00 0.00 N ATOM 606 CA LEU A 42 3.426 -4.950 3.988 1.00 0.00 C ATOM 607 C LEU A 42 3.307 -5.151 5.500 1.00 0.00 C ATOM 608 O LEU A 42 2.415 -5.858 5.967 1.00 0.00 O ATOM 609 CB LEU A 42 4.532 -5.786 3.341 1.00 0.00 C ATOM 610 CG LEU A 42 4.537 -5.824 1.812 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.759 -7.248 1.300 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.259 -5.204 1.244 1.00 0.00 C ATOM 613 H LEU A 42 4.522 -3.303 3.335 1.00 0.00 H ATOM 614 HA LEU A 42 2.485 -5.247 3.525 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.451 -6.808 3.711 1.00 0.00 H ATOM 616 HG LEU A 42 5.372 -5.221 1.458 1.00 0.00 H ATOM 617 HD11 LEU A 42 5.699 -7.634 1.695 1.00 0.00 H ATOM 618 HD12 LEU A 42 3.938 -7.886 1.630 1.00 0.00 H ATOM 619 HD13 LEU A 42 4.798 -7.241 0.210 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.283 -5.255 0.155 1.00 0.00 H ATOM 621 HD22 LEU A 42 2.393 -5.752 1.615 1.00 0.00 H ATOM 622 HD23 LEU A 42 3.190 -4.162 1.558 1.00 0.00 H ATOM 623 N HIS A 43 4.219 -4.519 6.223 1.00 0.00 N ATOM 624 CA HIS A 43 4.227 -4.620 7.672 1.00 0.00 C ATOM 625 C HIS A 43 2.961 -3.975 8.239 1.00 0.00 C ATOM 626 O HIS A 43 2.488 -4.362 9.307 1.00 0.00 O ATOM 627 CB HIS A 43 5.508 -4.018 8.252 1.00 0.00 C ATOM 628 CG HIS A 43 5.827 -4.483 9.653 1.00 0.00 C ATOM 629 ND1 HIS A 43 6.501 -3.694 10.569 1.00 0.00 N ATOM 630 CD2 HIS A 43 5.557 -5.660 10.284 1.00 0.00 C ATOM 631 CE1 HIS A 43 6.624 -4.377 11.698 1.00 0.00 C ATOM 632 NE2 HIS A 43 6.040 -5.596 11.519 1.00 0.00 N ATOM 633 H HIS A 43 4.941 -3.947 5.835 1.00 0.00 H ATOM 634 HA HIS A 43 4.222 -5.683 7.912 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.420 -2.932 8.251 1.00 0.00 H ATOM 636 HD1 HIS A 43 6.836 -2.765 10.408 1.00 0.00 H ATOM 637 HD2 HIS A 43 5.032 -6.511 9.849 1.00 0.00 H ATOM 638 HE1 HIS A 43 7.109 -4.027 12.609 1.00 0.00 H ATOM 639 N LEU A 44 2.447 -3.005 7.499 1.00 0.00 N ATOM 640 CA LEU A 44 1.244 -2.303 7.914 1.00 0.00 C ATOM 641 C LEU A 44 0.111 -3.314 8.109 1.00 0.00 C ATOM 642 O LEU A 44 -0.630 -3.239 9.087 1.00 0.00 O ATOM 643 CB LEU A 44 0.908 -1.185 6.926 1.00 0.00 C ATOM 644 CG LEU A 44 1.318 0.228 7.345 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.688 1.278 6.428 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.987 0.480 8.818 1.00 0.00 C ATOM 647 H LEU A 44 2.838 -2.697 6.631 1.00 0.00 H ATOM 648 HA LEU A 44 1.455 -1.832 8.873 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.169 -1.193 6.752 1.00 0.00 H ATOM 650 HG LEU A 44 2.400 0.315 7.239 1.00 0.00 H ATOM 651 HD11 LEU A 44 -0.382 1.091 6.344 1.00 0.00 H ATOM 652 HD12 LEU A 44 0.853 2.271 6.846 1.00 0.00 H ATOM 653 HD13 LEU A 44 1.146 1.218 5.440 1.00 0.00 H ATOM 654 HD21 LEU A 44 1.786 0.080 9.443 1.00 0.00 H ATOM 655 HD22 LEU A 44 0.892 1.552 8.989 1.00 0.00 H ATOM 656 HD23 LEU A 44 0.048 -0.013 9.069 1.00 0.00 H ATOM 657 N LEU A 45 0.013 -4.235 7.162 1.00 0.00 N ATOM 658 CA LEU A 45 -1.016 -5.258 7.217 1.00 0.00 C ATOM 659 C LEU A 45 -0.821 -6.105 8.476 1.00 0.00 C ATOM 660 O LEU A 45 -1.762 -6.314 9.239 1.00 0.00 O ATOM 661 CB LEU A 45 -1.029 -6.076 5.923 1.00 0.00 C ATOM 662 CG LEU A 45 -1.470 -5.330 4.663 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.348 -5.299 3.623 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.761 -5.923 4.096 1.00 0.00 C ATOM 665 H LEU A 45 0.621 -4.289 6.369 1.00 0.00 H ATOM 666 HA LEU A 45 -1.978 -4.751 7.288 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.689 -6.932 6.064 1.00 0.00 H ATOM 668 HG LEU A 45 -1.684 -4.296 4.935 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.319 -4.318 3.147 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.607 -5.493 4.112 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.532 -6.064 2.868 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.518 -6.615 3.289 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.291 -6.457 4.884 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.391 -5.122 3.712 1.00 0.00 H ATOM 675 N LYS A 46 0.407 -6.568 8.655 1.00 0.00 N ATOM 676 CA LYS A 46 0.738 -7.386 9.809 1.00 0.00 C ATOM 677 C LYS A 46 0.592 -6.549 11.082 1.00 0.00 C ATOM 678 O LYS A 46 0.263 -7.077 12.143 1.00 0.00 O ATOM 679 CB LYS A 46 2.123 -8.014 9.642 1.00 0.00 C ATOM 680 CG LYS A 46 2.227 -9.330 10.417 1.00 0.00 C ATOM 681 CD LYS A 46 3.207 -10.289 9.740 1.00 0.00 C ATOM 682 CE LYS A 46 4.649 -9.980 10.151 1.00 0.00 C ATOM 683 NZ LYS A 46 5.194 -11.072 10.988 1.00 0.00 N ATOM 684 H LYS A 46 1.168 -6.393 8.029 1.00 0.00 H ATOM 685 HA LYS A 46 0.017 -8.203 9.849 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.886 -7.320 9.994 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.243 -9.796 10.482 1.00 0.00 H ATOM 688 HD3 LYS A 46 3.110 -10.211 8.657 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.681 -9.040 10.703 1.00 0.00 H ATOM 690 HZ1 LYS A 46 4.825 -11.948 10.676 1.00 0.00 H ATOM 691 HZ2 LYS A 46 6.191 -11.086 10.910 1.00 0.00 H ATOM 692 HZ3 LYS A 46 4.936 -10.922 11.942 1.00 0.00 H ATOM 693 N ALA A 47 0.845 -5.256 10.934 1.00 0.00 N ATOM 694 CA ALA A 47 0.746 -4.342 12.058 1.00 0.00 C ATOM 695 C ALA A 47 -0.712 -3.913 12.233 1.00 0.00 C ATOM 696 O ALA A 47 -1.026 -3.110 13.111 1.00 0.00 O ATOM 697 CB ALA A 47 1.681 -3.152 11.831 1.00 0.00 C ATOM 698 H ALA A 47 1.113 -4.835 10.067 1.00 0.00 H ATOM 699 HA ALA A 47 1.069 -4.876 12.951 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.927 -2.695 12.790 1.00 0.00 H ATOM 701 HB2 ALA A 47 2.594 -3.495 11.346 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.185 -2.416 11.196 1.00 0.00 H ATOM 703 N GLY A 48 -1.566 -4.466 11.384 1.00 0.00 N ATOM 704 CA GLY A 48 -2.983 -4.152 11.435 1.00 0.00 C ATOM 705 C GLY A 48 -3.243 -2.718 10.969 1.00 0.00 C ATOM 706 O GLY A 48 -2.888 -1.763 11.658 1.00 0.00 O ATOM 707 H GLY A 48 -1.302 -5.119 10.673 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.536 -4.848 10.805 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.351 -4.279 12.452 1.00 0.00 H ATOM 710 N CYS A 49 -3.860 -2.612 9.801 1.00 0.00 N ATOM 711 CA CYS A 49 -4.171 -1.310 9.234 1.00 0.00 C ATOM 712 C CYS A 49 -5.689 -1.209 9.071 1.00 0.00 C ATOM 713 O CYS A 49 -6.338 -2.167 8.657 1.00 0.00 O ATOM 714 CB CYS A 49 -3.438 -1.079 7.911 1.00 0.00 C ATOM 715 SG CYS A 49 -3.235 0.715 7.613 1.00 0.00 S ATOM 716 H CYS A 49 -4.145 -3.393 9.246 1.00 0.00 H ATOM 717 HA CYS A 49 -3.807 -0.566 9.942 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.997 -1.531 7.092 1.00 0.00 H ATOM 719 HG CYS A 49 -3.794 1.110 8.753 1.00 0.00 H ATOM 720 N SER A 50 -6.210 -0.037 9.404 1.00 0.00 N ATOM 721 CA SER A 50 -7.639 0.203 9.299 1.00 0.00 C ATOM 722 C SER A 50 -8.129 -0.154 7.895 1.00 0.00 C ATOM 723 O SER A 50 -7.324 -0.381 6.992 1.00 0.00 O ATOM 724 CB SER A 50 -7.979 1.659 9.625 1.00 0.00 C ATOM 725 OG SER A 50 -8.520 1.801 10.936 1.00 0.00 O ATOM 726 H SER A 50 -5.676 0.738 9.740 1.00 0.00 H ATOM 727 HA SER A 50 -8.097 -0.451 10.042 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.695 2.036 8.895 1.00 0.00 H ATOM 729 HG SER A 50 -9.059 0.993 11.172 1.00 0.00 H ATOM 730 N PRO A 51 -9.480 -0.196 7.749 1.00 0.00 N ATOM 731 CA PRO A 51 -10.086 -0.521 6.469 1.00 0.00 C ATOM 732 C PRO A 51 -9.983 0.656 5.498 1.00 0.00 C ATOM 733 O PRO A 51 -10.111 0.479 4.288 1.00 0.00 O ATOM 734 CB PRO A 51 -11.522 -0.896 6.798 1.00 0.00 C ATOM 735 CG PRO A 51 -11.798 -0.322 8.179 1.00 0.00 C ATOM 736 CD PRO A 51 -10.464 0.067 8.796 1.00 0.00 C ATOM 737 HA PRO A 51 -9.596 -1.277 6.036 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.655 -1.978 6.791 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.308 -1.056 8.803 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.257 -0.520 9.691 1.00 0.00 H ATOM 741 N ALA A 52 -9.752 1.831 6.065 1.00 0.00 N ATOM 742 CA ALA A 52 -9.631 3.037 5.264 1.00 0.00 C ATOM 743 C ALA A 52 -8.399 2.924 4.363 1.00 0.00 C ATOM 744 O ALA A 52 -8.430 3.345 3.207 1.00 0.00 O ATOM 745 CB ALA A 52 -9.567 4.257 6.185 1.00 0.00 C ATOM 746 H ALA A 52 -9.649 1.966 7.050 1.00 0.00 H ATOM 747 HA ALA A 52 -10.521 3.113 4.641 1.00 0.00 H ATOM 748 HB1 ALA A 52 -9.945 5.133 5.656 1.00 0.00 H ATOM 749 HB2 ALA A 52 -10.178 4.077 7.070 1.00 0.00 H ATOM 750 HB3 ALA A 52 -8.534 4.433 6.486 1.00 0.00 H ATOM 751 N VAL A 53 -7.345 2.351 4.925 1.00 0.00 N ATOM 752 CA VAL A 53 -6.106 2.176 4.186 1.00 0.00 C ATOM 753 C VAL A 53 -6.266 1.021 3.196 1.00 0.00 C ATOM 754 O VAL A 53 -5.764 1.087 2.074 1.00 0.00 O ATOM 755 CB VAL A 53 -4.942 1.973 5.158 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.599 2.190 4.457 1.00 0.00 C ATOM 757 CG2 VAL A 53 -5.079 2.889 6.376 1.00 0.00 C ATOM 758 H VAL A 53 -7.329 2.011 5.865 1.00 0.00 H ATOM 759 HA VAL A 53 -5.923 3.095 3.628 1.00 0.00 H ATOM 760 HB VAL A 53 -4.974 0.942 5.509 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.378 3.257 4.415 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.812 1.678 5.012 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.648 1.790 3.445 1.00 0.00 H ATOM 764 HG21 VAL A 53 -5.274 2.286 7.263 1.00 0.00 H ATOM 765 HG22 VAL A 53 -4.153 3.449 6.515 1.00 0.00 H ATOM 766 HG23 VAL A 53 -5.904 3.583 6.218 1.00 0.00 H ATOM 767 N GLN A 54 -6.967 -0.009 3.646 1.00 0.00 N ATOM 768 CA GLN A 54 -7.199 -1.176 2.813 1.00 0.00 C ATOM 769 C GLN A 54 -7.948 -0.779 1.539 1.00 0.00 C ATOM 770 O GLN A 54 -7.695 -1.330 0.468 1.00 0.00 O ATOM 771 CB GLN A 54 -7.963 -2.256 3.582 1.00 0.00 C ATOM 772 CG GLN A 54 -7.068 -2.914 4.635 1.00 0.00 C ATOM 773 CD GLN A 54 -7.506 -4.356 4.903 1.00 0.00 C ATOM 774 OE1 GLN A 54 -7.796 -5.122 3.997 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.538 -4.682 6.191 1.00 0.00 N ATOM 776 H GLN A 54 -7.372 -0.054 4.559 1.00 0.00 H ATOM 777 HA GLN A 54 -6.209 -1.553 2.558 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.330 -3.012 2.888 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.108 -2.341 5.562 1.00 0.00 H ATOM 780 HE21 GLN A 54 -7.288 -4.005 6.884 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.812 -5.603 6.468 1.00 0.00 H ATOM 782 N MET A 55 -8.856 0.173 1.696 1.00 0.00 N ATOM 783 CA MET A 55 -9.642 0.650 0.572 1.00 0.00 C ATOM 784 C MET A 55 -8.793 1.511 -0.366 1.00 0.00 C ATOM 785 O MET A 55 -8.974 1.474 -1.582 1.00 0.00 O ATOM 786 CB MET A 55 -10.825 1.472 1.089 1.00 0.00 C ATOM 787 CG MET A 55 -11.767 0.608 1.930 1.00 0.00 C ATOM 788 SD MET A 55 -12.966 -0.190 0.877 1.00 0.00 S ATOM 789 CE MET A 55 -14.224 -0.583 2.082 1.00 0.00 C ATOM 790 H MET A 55 -9.056 0.616 2.570 1.00 0.00 H ATOM 791 HA MET A 55 -9.979 -0.245 0.049 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.371 1.899 0.247 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.275 1.225 2.671 1.00 0.00 H ATOM 794 HE1 MET A 55 -14.252 0.195 2.844 1.00 0.00 H ATOM 795 HE2 MET A 55 -15.194 -0.644 1.588 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.993 -1.541 2.548 1.00 0.00 H ATOM 797 N LYS A 56 -7.885 2.266 0.236 1.00 0.00 N ATOM 798 CA LYS A 56 -7.008 3.133 -0.531 1.00 0.00 C ATOM 799 C LYS A 56 -6.151 2.284 -1.471 1.00 0.00 C ATOM 800 O LYS A 56 -5.758 2.743 -2.543 1.00 0.00 O ATOM 801 CB LYS A 56 -6.192 4.030 0.403 1.00 0.00 C ATOM 802 CG LYS A 56 -5.693 5.277 -0.330 1.00 0.00 C ATOM 803 CD LYS A 56 -6.863 6.145 -0.796 1.00 0.00 C ATOM 804 CE LYS A 56 -6.870 6.284 -2.319 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.348 7.610 -2.721 1.00 0.00 N ATOM 806 H LYS A 56 -7.745 2.289 1.225 1.00 0.00 H ATOM 807 HA LYS A 56 -7.639 3.787 -1.133 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.344 3.472 0.800 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.090 4.980 -1.189 1.00 0.00 H ATOM 810 HD3 LYS A 56 -6.795 7.131 -0.337 1.00 0.00 H ATOM 811 HE3 LYS A 56 -7.884 6.156 -2.698 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -7.026 8.313 -2.508 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -5.501 7.799 -2.222 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.164 7.612 -3.704 1.00 0.00 H ATOM 815 N ILE A 57 -5.887 1.061 -1.037 1.00 0.00 N ATOM 816 CA ILE A 57 -5.083 0.144 -1.826 1.00 0.00 C ATOM 817 C ILE A 57 -5.812 -0.167 -3.135 1.00 0.00 C ATOM 818 O ILE A 57 -5.190 -0.234 -4.195 1.00 0.00 O ATOM 819 CB ILE A 57 -4.730 -1.100 -1.008 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.858 -0.736 0.195 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.078 -2.169 -1.888 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.655 -1.945 1.110 1.00 0.00 C ATOM 823 H ILE A 57 -6.210 0.696 -0.164 1.00 0.00 H ATOM 824 HA ILE A 57 -4.147 0.650 -2.063 1.00 0.00 H ATOM 825 HB ILE A 57 -5.656 -1.526 -0.618 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.324 0.074 0.755 1.00 0.00 H ATOM 827 HG21 ILE A 57 -3.027 -1.921 -2.040 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.155 -3.139 -1.398 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.586 -2.206 -2.851 1.00 0.00 H ATOM 830 HD11 ILE A 57 -4.330 -1.873 1.963 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.864 -2.860 0.556 1.00 0.00 H ATOM 832 HD13 ILE A 57 -2.624 -1.964 1.464 1.00 0.00 H ATOM 833 N LYS A 58 -7.118 -0.350 -3.019 1.00 0.00 N ATOM 834 CA LYS A 58 -7.938 -0.653 -4.181 1.00 0.00 C ATOM 835 C LYS A 58 -8.028 0.587 -5.072 1.00 0.00 C ATOM 836 O LYS A 58 -8.035 0.476 -6.297 1.00 0.00 O ATOM 837 CB LYS A 58 -9.299 -1.199 -3.748 1.00 0.00 C ATOM 838 CG LYS A 58 -9.167 -2.616 -3.184 1.00 0.00 C ATOM 839 CD LYS A 58 -10.102 -2.819 -1.989 1.00 0.00 C ATOM 840 CE LYS A 58 -11.063 -3.984 -2.237 1.00 0.00 C ATOM 841 NZ LYS A 58 -12.372 -3.721 -1.598 1.00 0.00 N ATOM 842 H LYS A 58 -7.616 -0.295 -2.154 1.00 0.00 H ATOM 843 HA LYS A 58 -7.435 -1.443 -4.738 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.980 -1.205 -4.599 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.137 -2.794 -2.877 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.671 -1.906 -1.808 1.00 0.00 H ATOM 847 HE3 LYS A 58 -10.636 -4.905 -1.841 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -12.951 -3.201 -2.227 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -12.816 -4.589 -1.378 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -12.234 -3.194 -0.760 1.00 0.00 H ATOM 851 N GLU A 59 -8.097 1.740 -4.423 1.00 0.00 N ATOM 852 CA GLU A 59 -8.186 2.999 -5.142 1.00 0.00 C ATOM 853 C GLU A 59 -6.879 3.281 -5.887 1.00 0.00 C ATOM 854 O GLU A 59 -6.892 3.586 -7.079 1.00 0.00 O ATOM 855 CB GLU A 59 -8.535 4.148 -4.194 1.00 0.00 C ATOM 856 CG GLU A 59 -9.797 3.832 -3.390 1.00 0.00 C ATOM 857 CD GLU A 59 -10.921 4.816 -3.723 1.00 0.00 C ATOM 858 OE1 GLU A 59 -10.585 5.988 -4.001 1.00 0.00 O ATOM 859 OE2 GLU A 59 -12.089 4.375 -3.691 1.00 0.00 O ATOM 860 H GLU A 59 -8.090 1.822 -3.427 1.00 0.00 H ATOM 861 HA GLU A 59 -8.998 2.868 -5.857 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.683 5.064 -4.766 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.574 3.877 -2.324 1.00 0.00 H ATOM 864 N LEU A 60 -5.781 3.167 -5.153 1.00 0.00 N ATOM 865 CA LEU A 60 -4.469 3.405 -5.729 1.00 0.00 C ATOM 866 C LEU A 60 -4.239 2.429 -6.884 1.00 0.00 C ATOM 867 O LEU A 60 -3.806 2.830 -7.964 1.00 0.00 O ATOM 868 CB LEU A 60 -3.390 3.341 -4.646 1.00 0.00 C ATOM 869 CG LEU A 60 -3.540 4.329 -3.489 1.00 0.00 C ATOM 870 CD1 LEU A 60 -2.892 3.786 -2.215 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.990 5.706 -3.869 1.00 0.00 C ATOM 872 H LEU A 60 -5.779 2.918 -4.185 1.00 0.00 H ATOM 873 HA LEU A 60 -4.466 4.419 -6.127 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.421 3.508 -5.118 1.00 0.00 H ATOM 875 HG LEU A 60 -4.603 4.454 -3.282 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.388 2.845 -2.436 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.166 4.507 -1.840 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.660 3.617 -1.460 1.00 0.00 H ATOM 879 HD21 LEU A 60 -3.671 6.480 -3.514 1.00 0.00 H ATOM 880 HD22 LEU A 60 -2.011 5.846 -3.411 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.897 5.774 -4.953 1.00 0.00 H ATOM 882 N TYR A 61 -4.541 1.166 -6.621 1.00 0.00 N ATOM 883 CA TYR A 61 -4.373 0.130 -7.625 1.00 0.00 C ATOM 884 C TYR A 61 -5.331 0.344 -8.798 1.00 0.00 C ATOM 885 O TYR A 61 -5.019 -0.013 -9.934 1.00 0.00 O ATOM 886 CB TYR A 61 -4.720 -1.189 -6.933 1.00 0.00 C ATOM 887 CG TYR A 61 -4.535 -2.423 -7.818 1.00 0.00 C ATOM 888 CD1 TYR A 61 -5.545 -2.817 -8.671 1.00 0.00 C ATOM 889 CD2 TYR A 61 -3.359 -3.142 -7.762 1.00 0.00 C ATOM 890 CE1 TYR A 61 -5.372 -3.979 -9.504 1.00 0.00 C ATOM 891 CE2 TYR A 61 -3.185 -4.304 -8.595 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.200 -4.665 -9.425 1.00 0.00 C ATOM 893 OH TYR A 61 -4.036 -5.762 -10.211 1.00 0.00 O ATOM 894 H TYR A 61 -4.894 0.848 -5.741 1.00 0.00 H ATOM 895 HA TYR A 61 -3.348 0.180 -7.990 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.755 -1.148 -6.595 1.00 0.00 H ATOM 897 HD1 TYR A 61 -6.475 -2.250 -8.714 1.00 0.00 H ATOM 898 HD2 TYR A 61 -2.560 -2.831 -7.088 1.00 0.00 H ATOM 899 HE1 TYR A 61 -6.161 -4.302 -10.182 1.00 0.00 H ATOM 900 HE2 TYR A 61 -2.261 -4.880 -8.561 1.00 0.00 H ATOM 901 HH TYR A 61 -4.538 -5.647 -11.068 1.00 0.00 H ATOM 902 N ARG A 62 -6.480 0.926 -8.484 1.00 0.00 N ATOM 903 CA ARG A 62 -7.486 1.191 -9.499 1.00 0.00 C ATOM 904 C ARG A 62 -7.082 2.402 -10.343 1.00 0.00 C ATOM 905 O ARG A 62 -7.072 2.330 -11.571 1.00 0.00 O ATOM 906 CB ARG A 62 -8.853 1.455 -8.863 1.00 0.00 C ATOM 907 CG ARG A 62 -9.637 0.153 -8.689 1.00 0.00 C ATOM 908 CD ARG A 62 -11.020 0.256 -9.336 1.00 0.00 C ATOM 909 NE ARG A 62 -10.885 0.583 -10.773 1.00 0.00 N ATOM 910 CZ ARG A 62 -11.911 0.634 -11.632 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.156 0.380 -11.205 1.00 0.00 N ATOM 912 NH2 ARG A 62 -11.694 0.939 -12.919 1.00 0.00 N ATOM 913 H ARG A 62 -6.727 1.213 -7.559 1.00 0.00 H ATOM 914 HA ARG A 62 -7.520 0.285 -10.103 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.421 2.146 -9.486 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.744 -0.073 -7.629 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.610 1.025 -8.834 1.00 0.00 H ATOM 918 HE ARG A 62 -9.969 0.778 -11.125 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.318 0.151 -10.245 1.00 0.00 H ATOM 920 HH12 ARG A 62 -13.922 0.418 -11.846 1.00 0.00 H ATOM 921 HH21 ARG A 62 -10.765 1.128 -13.238 1.00 0.00 H ATOM 922 HH22 ARG A 62 -12.461 0.977 -13.560 1.00 0.00 H ATOM 923 N ARG A 63 -6.760 3.485 -9.652 1.00 0.00 N ATOM 924 CA ARG A 63 -6.357 4.709 -10.323 1.00 0.00 C ATOM 925 C ARG A 63 -5.200 4.430 -11.284 1.00 0.00 C ATOM 926 O ARG A 63 -4.996 5.169 -12.247 1.00 0.00 O ATOM 927 CB ARG A 63 -5.926 5.774 -9.313 1.00 0.00 C ATOM 928 CG ARG A 63 -7.141 6.440 -8.666 1.00 0.00 C ATOM 929 CD ARG A 63 -6.720 7.629 -7.800 1.00 0.00 C ATOM 930 NE ARG A 63 -7.916 8.362 -7.329 1.00 0.00 N ATOM 931 CZ ARG A 63 -7.870 9.492 -6.609 1.00 0.00 C ATOM 932 NH1 ARG A 63 -6.688 10.024 -6.272 1.00 0.00 N ATOM 933 NH2 ARG A 63 -9.007 10.088 -6.225 1.00 0.00 N ATOM 934 H ARG A 63 -6.772 3.534 -8.652 1.00 0.00 H ATOM 935 HA ARG A 63 -7.246 5.036 -10.862 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.316 6.528 -9.812 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.677 5.713 -8.055 1.00 0.00 H ATOM 938 HD3 ARG A 63 -6.077 8.297 -8.374 1.00 0.00 H ATOM 939 HE ARG A 63 -8.815 7.991 -7.563 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.839 9.579 -6.559 1.00 0.00 H ATOM 941 HH12 ARG A 63 -6.653 10.866 -5.734 1.00 0.00 H ATOM 942 HH21 ARG A 63 -9.889 9.690 -6.475 1.00 0.00 H ATOM 943 HH22 ARG A 63 -8.973 10.930 -5.687 1.00 0.00 H ATOM 944 N ARG A 64 -4.473 3.362 -10.991 1.00 0.00 N ATOM 945 CA ARG A 64 -3.342 2.976 -11.818 1.00 0.00 C ATOM 946 C ARG A 64 -3.821 2.545 -13.206 1.00 0.00 C ATOM 947 O ARG A 64 -3.063 2.596 -14.173 1.00 0.00 O ATOM 948 CB ARG A 64 -2.557 1.830 -11.178 1.00 0.00 C ATOM 949 CG ARG A 64 -1.597 2.353 -10.109 1.00 0.00 C ATOM 950 CD ARG A 64 -0.233 1.669 -10.214 1.00 0.00 C ATOM 951 NE ARG A 64 0.496 2.176 -11.399 1.00 0.00 N ATOM 952 CZ ARG A 64 0.553 1.538 -12.575 1.00 0.00 C ATOM 953 NH1 ARG A 64 -0.075 0.366 -12.733 1.00 0.00 N ATOM 954 NH2 ARG A 64 1.239 2.073 -13.595 1.00 0.00 N ATOM 955 H ARG A 64 -4.645 2.766 -10.207 1.00 0.00 H ATOM 956 HA ARG A 64 -2.722 3.871 -11.878 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.996 1.295 -11.945 1.00 0.00 H ATOM 958 HG3 ARG A 64 -2.019 2.178 -9.118 1.00 0.00 H ATOM 959 HD3 ARG A 64 -0.362 0.590 -10.292 1.00 0.00 H ATOM 960 HE ARG A 64 0.978 3.049 -11.315 1.00 0.00 H ATOM 961 HH11 ARG A 64 -0.588 -0.034 -11.972 1.00 0.00 H ATOM 962 HH12 ARG A 64 -0.034 -0.111 -13.612 1.00 0.00 H ATOM 963 HH21 ARG A 64 1.708 2.948 -13.477 1.00 0.00 H ATOM 964 HH22 ARG A 64 1.281 1.597 -14.474 1.00 0.00 H ATOM 965 N PHE A 65 -5.079 2.131 -13.259 1.00 0.00 N ATOM 966 CA PHE A 65 -5.669 1.691 -14.513 1.00 0.00 C ATOM 967 C PHE A 65 -5.712 2.834 -15.529 1.00 0.00 C ATOM 968 O PHE A 65 -5.495 2.619 -16.721 1.00 0.00 O ATOM 969 CB PHE A 65 -7.099 1.247 -14.202 1.00 0.00 C ATOM 970 CG PHE A 65 -8.119 2.388 -14.195 1.00 0.00 C ATOM 971 CD1 PHE A 65 -7.786 3.593 -13.662 1.00 0.00 C ATOM 972 CD2 PHE A 65 -9.357 2.196 -14.722 1.00 0.00 C ATOM 973 CE1 PHE A 65 -8.731 4.652 -13.656 1.00 0.00 C ATOM 974 CE2 PHE A 65 -10.303 3.255 -14.717 1.00 0.00 C ATOM 975 CZ PHE A 65 -9.970 4.461 -14.184 1.00 0.00 C ATOM 976 H PHE A 65 -5.690 2.093 -12.469 1.00 0.00 H ATOM 977 HA PHE A 65 -5.043 0.887 -14.900 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.113 0.755 -13.229 1.00 0.00 H ATOM 979 HD1 PHE A 65 -6.793 3.746 -13.239 1.00 0.00 H ATOM 980 HD2 PHE A 65 -9.624 1.229 -15.151 1.00 0.00 H ATOM 981 HE1 PHE A 65 -8.464 5.618 -13.228 1.00 0.00 H ATOM 982 HE2 PHE A 65 -11.295 3.101 -15.140 1.00 0.00 H ATOM 983 HZ PHE A 65 -10.696 5.273 -14.178 1.00 0.00 H