ATOM 21 N LEU A 2 -11.868 -24.487 -2.270 1.00 0.00 N ATOM 22 CA LEU A 2 -10.679 -23.685 -2.484 1.00 0.00 C ATOM 23 C LEU A 2 -11.038 -22.241 -2.173 1.00 0.00 C ATOM 24 O LEU A 2 -12.221 -21.903 -2.248 1.00 0.00 O ATOM 25 CB LEU A 2 -10.175 -23.738 -3.959 1.00 0.00 C ATOM 26 CG LEU A 2 -9.605 -25.100 -4.422 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.660 -25.977 -5.117 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.419 -24.886 -5.375 1.00 0.00 C ATOM 29 H LEU A 2 -12.726 -24.045 -2.518 1.00 0.00 H ATOM 30 HA LEU A 2 -9.902 -23.998 -1.801 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.991 -23.437 -4.649 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.362 -22.990 -4.079 1.00 0.00 H ATOM 33 HG LEU A 2 -9.224 -25.636 -3.527 1.00 0.00 H ATOM 34 HD11 LEU A 2 -11.031 -25.471 -6.034 1.00 0.00 H ATOM 35 HD12 LEU A 2 -11.529 -26.173 -4.452 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.216 -26.951 -5.414 1.00 0.00 H ATOM 37 HD21 LEU A 2 -8.748 -24.332 -6.280 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.996 -25.862 -5.696 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.617 -24.301 -4.877 1.00 0.00 H ATOM 40 N PRO A 3 -10.113 -21.343 -1.838 1.00 0.00 N ATOM 41 CA PRO A 3 -10.396 -19.913 -1.772 1.00 0.00 C ATOM 42 C PRO A 3 -10.543 -19.324 -3.171 1.00 0.00 C ATOM 43 O PRO A 3 -9.593 -18.771 -3.723 1.00 0.00 O ATOM 44 CB PRO A 3 -9.178 -19.348 -1.018 1.00 0.00 C ATOM 45 CG PRO A 3 -8.031 -20.297 -1.384 1.00 0.00 C ATOM 46 CD PRO A 3 -8.727 -21.655 -1.470 1.00 0.00 C ATOM 47 HA PRO A 3 -11.311 -19.720 -1.231 1.00 0.00 H ATOM 48 HB2 PRO A 3 -8.955 -18.289 -1.269 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.368 -19.422 0.074 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.630 -20.023 -2.384 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.207 -20.281 -0.639 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.233 -22.302 -2.227 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.723 -22.153 -0.477 1.00 0.00 H ATOM 54 N ILE A 4 -11.755 -19.411 -3.758 1.00 0.00 N ATOM 55 CA ILE A 4 -12.045 -19.106 -5.156 1.00 0.00 C ATOM 56 C ILE A 4 -11.657 -17.689 -5.551 1.00 0.00 C ATOM 57 O ILE A 4 -11.085 -17.464 -6.614 1.00 0.00 O ATOM 58 CB ILE A 4 -13.519 -19.367 -5.492 1.00 0.00 C ATOM 59 CG1 ILE A 4 -13.915 -20.818 -5.109 1.00 0.00 C ATOM 60 CG2 ILE A 4 -13.777 -19.103 -6.996 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.396 -21.145 -5.346 1.00 0.00 C ATOM 62 H ILE A 4 -12.474 -19.895 -3.265 1.00 0.00 H ATOM 63 HA ILE A 4 -11.438 -19.765 -5.758 1.00 0.00 H ATOM 64 HB ILE A 4 -14.157 -18.677 -4.899 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.285 -21.528 -5.687 1.00 0.00 H ATOM 66 HG13 ILE A 4 -13.712 -20.993 -4.031 1.00 0.00 H ATOM 67 HG21 ILE A 4 -14.840 -19.298 -7.254 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.568 -18.048 -7.275 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.140 -19.766 -7.620 1.00 0.00 H ATOM 70 HD11 ILE A 4 -15.636 -22.157 -4.957 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.046 -20.410 -4.825 1.00 0.00 H ATOM 72 HD13 ILE A 4 -15.644 -21.129 -6.429 1.00 0.00 H ATOM 73 N LEU A 5 -11.906 -16.696 -4.676 1.00 0.00 N ATOM 74 CA LEU A 5 -11.539 -15.307 -4.888 1.00 0.00 C ATOM 75 C LEU A 5 -10.035 -15.102 -5.050 1.00 0.00 C ATOM 76 O LEU A 5 -9.591 -14.362 -5.925 1.00 0.00 O ATOM 77 CB LEU A 5 -12.044 -14.403 -3.728 1.00 0.00 C ATOM 78 CG LEU A 5 -13.581 -14.281 -3.548 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.298 -13.886 -4.849 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.249 -15.513 -2.910 1.00 0.00 C ATOM 81 H LEU A 5 -12.390 -16.890 -3.826 1.00 0.00 H ATOM 82 HA LEU A 5 -11.984 -14.984 -5.817 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.602 -14.747 -2.768 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.668 -13.374 -3.911 1.00 0.00 H ATOM 85 HG LEU A 5 -13.732 -13.446 -2.831 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.249 -14.707 -5.595 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.836 -12.975 -5.287 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.369 -13.670 -4.645 1.00 0.00 H ATOM 89 HD21 LEU A 5 -15.298 -15.269 -2.637 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.713 -15.816 -1.985 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.279 -16.367 -3.620 1.00 0.00 H ATOM 92 N ALA A 6 -9.206 -15.789 -4.235 1.00 0.00 N ATOM 93 CA ALA A 6 -7.762 -15.762 -4.356 1.00 0.00 C ATOM 94 C ALA A 6 -7.274 -16.388 -5.657 1.00 0.00 C ATOM 95 O ALA A 6 -6.430 -15.830 -6.354 1.00 0.00 O ATOM 96 CB ALA A 6 -7.119 -16.473 -3.149 1.00 0.00 C ATOM 97 H ALA A 6 -9.575 -16.443 -3.579 1.00 0.00 H ATOM 98 HA ALA A 6 -7.446 -14.730 -4.369 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.453 -15.994 -2.204 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.409 -17.546 -3.118 1.00 0.00 H ATOM 101 HB3 ALA A 6 -6.011 -16.408 -3.198 1.00 0.00 H ATOM 102 N SER A 7 -7.847 -17.547 -6.048 1.00 0.00 N ATOM 103 CA SER A 7 -7.570 -18.202 -7.322 1.00 0.00 C ATOM 104 C SER A 7 -7.962 -17.367 -8.528 1.00 0.00 C ATOM 105 O SER A 7 -7.217 -17.264 -9.501 1.00 0.00 O ATOM 106 CB SER A 7 -8.308 -19.560 -7.454 1.00 0.00 C ATOM 107 OG SER A 7 -7.972 -20.435 -6.377 1.00 0.00 O ATOM 108 H SER A 7 -8.488 -18.012 -5.443 1.00 0.00 H ATOM 109 HA SER A 7 -6.505 -18.367 -7.385 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.405 -19.392 -7.428 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.055 -20.050 -8.419 1.00 0.00 H ATOM 112 HG SER A 7 -7.063 -20.718 -6.504 1.00 0.00 H ATOM 113 N LEU A 8 -9.145 -16.721 -8.484 1.00 0.00 N ATOM 114 CA LEU A 8 -9.628 -15.812 -9.508 1.00 0.00 C ATOM 115 C LEU A 8 -8.739 -14.589 -9.654 1.00 0.00 C ATOM 116 O LEU A 8 -8.325 -14.242 -10.758 1.00 0.00 O ATOM 117 CB LEU A 8 -11.089 -15.412 -9.173 1.00 0.00 C ATOM 118 CG LEU A 8 -11.896 -14.704 -10.287 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.400 -14.917 -10.046 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.621 -13.195 -10.393 1.00 0.00 C ATOM 121 H LEU A 8 -9.755 -16.861 -7.708 1.00 0.00 H ATOM 122 HA LEU A 8 -9.609 -16.335 -10.453 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.624 -16.358 -8.943 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.119 -14.799 -8.247 1.00 0.00 H ATOM 125 HG LEU A 8 -11.642 -15.180 -11.258 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.993 -14.444 -10.858 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.703 -14.461 -9.079 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.643 -16.001 -10.019 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.576 -12.987 -10.708 1.00 0.00 H ATOM 130 HD22 LEU A 8 -11.802 -12.700 -9.414 1.00 0.00 H ATOM 131 HD23 LEU A 8 -12.298 -12.735 -11.144 1.00 0.00 H ATOM 132 N ALA A 9 -8.357 -13.949 -8.529 1.00 0.00 N ATOM 133 CA ALA A 9 -7.441 -12.826 -8.499 1.00 0.00 C ATOM 134 C ALA A 9 -6.049 -13.170 -9.016 1.00 0.00 C ATOM 135 O ALA A 9 -5.450 -12.414 -9.777 1.00 0.00 O ATOM 136 CB ALA A 9 -7.353 -12.285 -7.060 1.00 0.00 C ATOM 137 H ALA A 9 -8.724 -14.228 -7.645 1.00 0.00 H ATOM 138 HA ALA A 9 -7.835 -12.056 -9.146 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.668 -11.412 -6.999 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.360 -11.966 -6.715 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.991 -13.076 -6.370 1.00 0.00 H ATOM 142 N ALA A 10 -5.518 -14.351 -8.647 1.00 0.00 N ATOM 143 CA ALA A 10 -4.266 -14.875 -9.152 1.00 0.00 C ATOM 144 C ALA A 10 -4.268 -15.134 -10.654 1.00 0.00 C ATOM 145 O ALA A 10 -3.298 -14.832 -11.342 1.00 0.00 O ATOM 146 CB ALA A 10 -3.909 -16.170 -8.398 1.00 0.00 C ATOM 147 H ALA A 10 -5.991 -14.924 -7.982 1.00 0.00 H ATOM 148 HA ALA A 10 -3.501 -14.136 -8.968 1.00 0.00 H ATOM 149 HB1 ALA A 10 -2.923 -16.562 -8.726 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.862 -15.971 -7.306 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.681 -16.951 -8.572 1.00 0.00 H ATOM 152 N LYS A 11 -5.364 -15.687 -11.215 1.00 0.00 N ATOM 153 CA LYS A 11 -5.513 -15.835 -12.655 1.00 0.00 C ATOM 154 C LYS A 11 -5.674 -14.503 -13.379 1.00 0.00 C ATOM 155 O LYS A 11 -5.082 -14.270 -14.431 1.00 0.00 O ATOM 156 CB LYS A 11 -6.706 -16.780 -12.979 1.00 0.00 C ATOM 157 CG LYS A 11 -6.597 -17.567 -14.306 1.00 0.00 C ATOM 158 CD LYS A 11 -7.474 -17.096 -15.491 1.00 0.00 C ATOM 159 CE LYS A 11 -6.962 -15.853 -16.233 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.635 -15.686 -17.543 1.00 0.00 N ATOM 161 H LYS A 11 -6.113 -16.001 -10.637 1.00 0.00 H ATOM 162 HA LYS A 11 -4.604 -16.286 -13.025 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.703 -17.545 -12.174 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.678 -16.249 -12.891 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.532 -17.643 -14.614 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.927 -18.602 -14.074 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.498 -17.947 -16.205 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.512 -16.932 -15.130 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.159 -14.939 -15.632 1.00 0.00 H ATOM 170 HE3 LYS A 11 -5.870 -15.938 -16.418 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.434 -16.508 -18.148 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.275 -14.828 -18.009 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.662 -15.599 -17.408 1.00 0.00 H ATOM 174 N PHE A 12 -6.513 -13.597 -12.839 1.00 0.00 N ATOM 175 CA PHE A 12 -6.799 -12.292 -13.410 1.00 0.00 C ATOM 176 C PHE A 12 -5.612 -11.332 -13.393 1.00 0.00 C ATOM 177 O PHE A 12 -5.302 -10.673 -14.383 1.00 0.00 O ATOM 178 CB PHE A 12 -8.002 -11.681 -12.635 1.00 0.00 C ATOM 179 CG PHE A 12 -8.540 -10.427 -13.271 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.240 -9.167 -12.726 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.352 -10.501 -14.413 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.739 -7.999 -13.316 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.855 -9.335 -15.006 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.547 -8.084 -14.457 1.00 0.00 C ATOM 185 H PHE A 12 -7.001 -13.818 -11.998 1.00 0.00 H ATOM 186 HA PHE A 12 -7.067 -12.432 -14.447 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.832 -12.418 -12.608 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.715 -11.462 -11.584 1.00 0.00 H ATOM 189 HD1 PHE A 12 -7.615 -9.100 -11.847 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.596 -11.464 -14.837 1.00 0.00 H ATOM 191 HE1 PHE A 12 -8.504 -7.034 -12.892 1.00 0.00 H ATOM 192 HE2 PHE A 12 -10.480 -9.397 -15.885 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.934 -7.185 -14.913 1.00 0.00 H ATOM 194 N GLY A 13 -4.899 -11.224 -12.258 1.00 0.00 N ATOM 195 CA GLY A 13 -3.891 -10.189 -12.133 1.00 0.00 C ATOM 196 C GLY A 13 -3.033 -10.334 -10.907 1.00 0.00 C ATOM 197 O GLY A 13 -3.227 -9.571 -9.962 1.00 0.00 O ATOM 198 H GLY A 13 -5.121 -11.774 -11.457 1.00 0.00 H ATOM 199 HA2 GLY A 13 -3.258 -10.201 -13.008 1.00 0.00 H ATOM 200 HA3 GLY A 13 -4.420 -9.254 -12.023 1.00 0.00 H ATOM 201 N PRO A 14 -2.022 -11.205 -10.854 1.00 0.00 N ATOM 202 CA PRO A 14 -1.227 -11.472 -9.648 1.00 0.00 C ATOM 203 C PRO A 14 -0.336 -10.294 -9.276 1.00 0.00 C ATOM 204 O PRO A 14 0.314 -10.297 -8.231 1.00 0.00 O ATOM 205 CB PRO A 14 -0.419 -12.724 -10.022 1.00 0.00 C ATOM 206 CG PRO A 14 -0.267 -12.643 -11.544 1.00 0.00 C ATOM 207 CD PRO A 14 -1.598 -12.034 -11.988 1.00 0.00 C ATOM 208 HA PRO A 14 -1.899 -11.633 -8.818 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.554 -12.798 -9.492 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.025 -13.623 -9.779 1.00 0.00 H ATOM 211 HG2 PRO A 14 0.573 -11.962 -11.802 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.090 -13.640 -12.001 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.472 -11.439 -12.917 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.357 -12.827 -12.157 1.00 0.00 H ATOM 215 N LYS A 15 -0.328 -9.243 -10.116 1.00 0.00 N ATOM 216 CA LYS A 15 0.265 -7.953 -9.860 1.00 0.00 C ATOM 217 C LYS A 15 -0.302 -7.288 -8.607 1.00 0.00 C ATOM 218 O LYS A 15 0.444 -6.673 -7.853 1.00 0.00 O ATOM 219 CB LYS A 15 0.066 -7.008 -11.076 1.00 0.00 C ATOM 220 CG LYS A 15 0.754 -7.482 -12.375 1.00 0.00 C ATOM 221 CD LYS A 15 0.628 -6.427 -13.496 1.00 0.00 C ATOM 222 CE LYS A 15 1.484 -6.668 -14.752 1.00 0.00 C ATOM 223 NZ LYS A 15 0.989 -7.822 -15.541 1.00 0.00 N ATOM 224 H LYS A 15 -0.881 -9.325 -10.942 1.00 0.00 H ATOM 225 HA LYS A 15 1.321 -8.099 -9.686 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.021 -6.875 -11.263 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.483 -6.011 -10.817 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.828 -7.648 -12.149 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.316 -8.451 -12.697 1.00 0.00 H ATOM 230 HD2 LYS A 15 -0.440 -6.297 -13.770 1.00 0.00 H ATOM 231 HD3 LYS A 15 0.962 -5.459 -13.066 1.00 0.00 H ATOM 232 HE2 LYS A 15 1.449 -5.771 -15.407 1.00 0.00 H ATOM 233 HE3 LYS A 15 2.541 -6.861 -14.470 1.00 0.00 H ATOM 234 HZ1 LYS A 15 1.572 -7.941 -16.394 1.00 0.00 H ATOM 235 HZ2 LYS A 15 0.004 -7.655 -15.830 1.00 0.00 H ATOM 236 HZ3 LYS A 15 1.041 -8.689 -14.970 1.00 0.00 H ATOM 237 N LEU A 16 -1.621 -7.418 -8.324 1.00 0.00 N ATOM 238 CA LEU A 16 -2.230 -6.833 -7.133 1.00 0.00 C ATOM 239 C LEU A 16 -1.668 -7.378 -5.821 1.00 0.00 C ATOM 240 O LEU A 16 -1.338 -6.620 -4.912 1.00 0.00 O ATOM 241 CB LEU A 16 -3.783 -6.899 -7.195 1.00 0.00 C ATOM 242 CG LEU A 16 -4.444 -8.298 -7.149 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.883 -8.693 -5.730 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.664 -8.349 -8.082 1.00 0.00 C ATOM 245 H LEU A 16 -2.227 -7.953 -8.907 1.00 0.00 H ATOM 246 HA LEU A 16 -1.968 -5.785 -7.136 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.214 -6.278 -6.380 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.082 -6.417 -8.150 1.00 0.00 H ATOM 249 HG LEU A 16 -3.717 -9.052 -7.518 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.313 -9.718 -5.733 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.661 -7.992 -5.359 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.033 -8.679 -5.015 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.113 -9.365 -8.072 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.368 -8.113 -9.126 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.435 -7.618 -7.755 1.00 0.00 H ATOM 256 N PHE A 17 -1.464 -8.711 -5.722 1.00 0.00 N ATOM 257 CA PHE A 17 -0.793 -9.345 -4.598 1.00 0.00 C ATOM 258 C PHE A 17 0.662 -8.927 -4.491 1.00 0.00 C ATOM 259 O PHE A 17 1.155 -8.600 -3.415 1.00 0.00 O ATOM 260 CB PHE A 17 -0.837 -10.892 -4.709 1.00 0.00 C ATOM 261 CG PHE A 17 -2.243 -11.413 -4.617 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.768 -12.232 -5.631 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.034 -11.142 -3.486 1.00 0.00 C ATOM 264 CE1 PHE A 17 -4.058 -12.766 -5.520 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.328 -11.666 -3.377 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.839 -12.480 -4.394 1.00 0.00 C ATOM 267 H PHE A 17 -1.784 -9.318 -6.446 1.00 0.00 H ATOM 268 HA PHE A 17 -1.273 -9.017 -3.688 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.389 -11.224 -5.670 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.269 -11.358 -3.876 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.165 -12.471 -6.494 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.642 -10.537 -2.682 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.447 -13.410 -6.295 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.927 -11.452 -2.504 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.833 -12.894 -4.305 1.00 0.00 H ATOM 276 N SER A 18 1.362 -8.879 -5.641 1.00 0.00 N ATOM 277 CA SER A 18 2.769 -8.507 -5.754 1.00 0.00 C ATOM 278 C SER A 18 3.059 -7.099 -5.262 1.00 0.00 C ATOM 279 O SER A 18 4.064 -6.839 -4.606 1.00 0.00 O ATOM 280 CB SER A 18 3.275 -8.584 -7.218 1.00 0.00 C ATOM 281 OG SER A 18 3.074 -9.883 -7.777 1.00 0.00 O ATOM 282 H SER A 18 0.905 -9.153 -6.484 1.00 0.00 H ATOM 283 HA SER A 18 3.346 -9.186 -5.144 1.00 0.00 H ATOM 284 HB2 SER A 18 2.756 -7.830 -7.849 1.00 0.00 H ATOM 285 HB3 SER A 18 4.364 -8.364 -7.245 1.00 0.00 H ATOM 286 HG SER A 18 2.132 -10.043 -7.869 1.00 0.00 H ATOM 287 N LEU A 19 2.159 -6.138 -5.557 1.00 0.00 N ATOM 288 CA LEU A 19 2.243 -4.781 -5.052 1.00 0.00 C ATOM 289 C LEU A 19 2.152 -4.678 -3.536 1.00 0.00 C ATOM 290 O LEU A 19 2.912 -3.930 -2.917 1.00 0.00 O ATOM 291 CB LEU A 19 1.132 -3.892 -5.668 1.00 0.00 C ATOM 292 CG LEU A 19 1.340 -3.550 -7.158 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.054 -2.952 -7.748 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.516 -2.584 -7.371 1.00 0.00 C ATOM 295 H LEU A 19 1.380 -6.345 -6.144 1.00 0.00 H ATOM 296 HA LEU A 19 3.213 -4.387 -5.318 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.160 -4.418 -5.552 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.059 -2.931 -5.116 1.00 0.00 H ATOM 299 HG LEU A 19 1.561 -4.489 -7.708 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.191 -2.726 -8.827 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.212 -2.010 -7.223 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.789 -3.667 -7.641 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.341 -1.636 -6.819 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.622 -2.344 -8.451 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.471 -3.031 -7.022 1.00 0.00 H ATOM 306 N VAL A 20 1.233 -5.415 -2.881 1.00 0.00 N ATOM 307 CA VAL A 20 1.083 -5.325 -1.437 1.00 0.00 C ATOM 308 C VAL A 20 2.060 -6.211 -0.664 1.00 0.00 C ATOM 309 O VAL A 20 2.846 -5.705 0.141 1.00 0.00 O ATOM 310 CB VAL A 20 -0.375 -5.502 -1.000 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.971 -6.875 -1.370 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.523 -5.209 0.507 1.00 0.00 C ATOM 313 H VAL A 20 0.622 -6.030 -3.374 1.00 0.00 H ATOM 314 HA VAL A 20 1.326 -4.316 -1.138 1.00 0.00 H ATOM 315 HB VAL A 20 -0.965 -4.735 -1.546 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.488 -7.696 -0.798 1.00 0.00 H ATOM 317 HG12 VAL A 20 -2.055 -6.889 -1.125 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.866 -7.078 -2.457 1.00 0.00 H ATOM 319 HG21 VAL A 20 -1.597 -5.226 0.792 1.00 0.00 H ATOM 320 HG22 VAL A 20 0.004 -5.970 1.120 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.116 -4.205 0.756 1.00 0.00 H ATOM 322 N THR A 21 2.121 -7.536 -0.923 1.00 0.00 N ATOM 323 CA THR A 21 2.805 -8.491 -0.042 1.00 0.00 C ATOM 324 C THR A 21 4.161 -8.877 -0.607 1.00 0.00 C ATOM 325 O THR A 21 4.476 -10.009 -0.962 1.00 0.00 O ATOM 326 CB THR A 21 1.935 -9.666 0.426 1.00 0.00 C ATOM 327 OG1 THR A 21 2.589 -10.438 1.425 1.00 0.00 O ATOM 328 CG2 THR A 21 1.483 -10.604 -0.703 1.00 0.00 C ATOM 329 H THR A 21 1.639 -7.916 -1.709 1.00 0.00 H ATOM 330 HA THR A 21 3.036 -7.981 0.882 1.00 0.00 H ATOM 331 HB THR A 21 1.026 -9.227 0.889 1.00 0.00 H ATOM 332 HG1 THR A 21 1.965 -11.115 1.696 1.00 0.00 H ATOM 333 HG21 THR A 21 2.353 -11.088 -1.197 1.00 0.00 H ATOM 334 HG22 THR A 21 0.909 -10.043 -1.470 1.00 0.00 H ATOM 335 HG23 THR A 21 0.826 -11.405 -0.302 1.00 0.00 H ATOM 336 N LYS A 22 5.037 -7.858 -0.687 1.00 0.00 N ATOM 337 CA LYS A 22 6.393 -7.936 -1.203 1.00 0.00 C ATOM 338 C LYS A 22 7.281 -8.886 -0.409 1.00 0.00 C ATOM 339 O LYS A 22 8.053 -9.666 -0.957 1.00 0.00 O ATOM 340 CB LYS A 22 7.044 -6.532 -1.160 1.00 0.00 C ATOM 341 CG LYS A 22 6.208 -5.425 -1.823 1.00 0.00 C ATOM 342 CD LYS A 22 6.830 -4.045 -1.555 1.00 0.00 C ATOM 343 CE LYS A 22 5.943 -2.855 -1.927 1.00 0.00 C ATOM 344 NZ LYS A 22 4.678 -2.895 -1.165 1.00 0.00 N ATOM 345 H LYS A 22 4.704 -6.954 -0.430 1.00 0.00 H ATOM 346 HA LYS A 22 6.347 -8.301 -2.219 1.00 0.00 H ATOM 347 HB2 LYS A 22 7.207 -6.244 -0.099 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.039 -6.576 -1.651 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.134 -5.617 -2.915 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.173 -5.450 -1.419 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.090 -3.971 -0.478 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.783 -3.974 -2.121 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.461 -1.904 -1.679 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.699 -2.862 -3.011 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.968 -3.428 -1.707 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.320 -1.924 -1.061 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.791 -3.327 -0.226 1.00 0.00 H