ATOM 1 N THR A 1 -12.639 -5.942 -14.137 1.00 0.00 N ATOM 2 CA THR A 1 -13.028 -6.653 -12.923 1.00 0.00 C ATOM 3 C THR A 1 -14.531 -6.681 -12.770 1.00 0.00 C ATOM 4 O THR A 1 -15.262 -6.012 -13.473 1.00 0.00 O ATOM 5 CB THR A 1 -12.356 -6.004 -11.666 1.00 0.00 C ATOM 6 OG1 THR A 1 -11.728 -6.999 -10.867 1.00 0.00 O ATOM 7 CG2 THR A 1 -13.297 -5.262 -10.692 1.00 0.00 C ATOM 8 H1 THR A 1 -13.273 -6.202 -14.906 1.00 0.00 H ATOM 9 H2 THR A 1 -12.695 -4.927 -13.975 1.00 0.00 H ATOM 10 H3 THR A 1 -11.673 -6.196 -14.389 1.00 0.00 H ATOM 11 HA THR A 1 -12.687 -7.701 -13.005 1.00 0.00 H ATOM 12 HB THR A 1 -11.580 -5.290 -12.015 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.279 -6.528 -10.158 1.00 0.00 H ATOM 14 HG21 THR A 1 -14.090 -5.928 -10.301 1.00 0.00 H ATOM 15 HG22 THR A 1 -12.754 -4.853 -9.820 1.00 0.00 H ATOM 16 HG23 THR A 1 -13.800 -4.399 -11.165 1.00 0.00 H ATOM 17 N PRO A 2 -15.000 -7.481 -11.830 1.00 0.00 N ATOM 18 CA PRO A 2 -16.462 -7.627 -11.408 1.00 0.00 C ATOM 19 C PRO A 2 -17.146 -6.331 -11.033 1.00 0.00 C ATOM 20 O PRO A 2 -16.659 -5.228 -11.314 1.00 0.00 O ATOM 21 CB PRO A 2 -16.472 -8.541 -10.188 1.00 0.00 C ATOM 22 CG PRO A 2 -15.227 -9.409 -10.437 1.00 0.00 C ATOM 23 CD PRO A 2 -14.206 -8.410 -10.990 1.00 0.00 C ATOM 24 HA PRO A 2 -17.027 -8.062 -12.222 1.00 0.00 H ATOM 25 HB2 PRO A 2 -16.296 -7.935 -9.282 1.00 0.00 H ATOM 26 HB3 PRO A 2 -17.367 -9.176 -10.223 1.00 0.00 H ATOM 27 HG2 PRO A 2 -14.702 -9.720 -9.519 1.00 0.00 H ATOM 28 HG3 PRO A 2 -15.526 -10.186 -11.153 1.00 0.00 H ATOM 29 HD2 PRO A 2 -13.738 -7.853 -10.162 1.00 0.00 H ATOM 30 HD3 PRO A 2 -13.483 -8.939 -11.631 1.00 0.00 H ATOM 31 N ASP A 3 -18.279 -6.446 -10.364 1.00 0.00 N ATOM 32 CA ASP A 3 -18.992 -5.282 -9.846 1.00 0.00 C ATOM 33 C ASP A 3 -18.124 -4.496 -8.891 1.00 0.00 C ATOM 34 O ASP A 3 -18.042 -4.788 -7.691 1.00 0.00 O ATOM 35 CB ASP A 3 -20.327 -5.718 -9.187 1.00 0.00 C ATOM 36 CG ASP A 3 -21.286 -4.595 -8.765 1.00 0.00 C ATOM 37 OD1 ASP A 3 -22.099 -4.182 -9.784 1.00 0.00 O ATOM 38 OD2 ASP A 3 -21.318 -4.135 -7.633 1.00 0.00 O ATOM 39 H ASP A 3 -18.636 -7.437 -10.222 1.00 0.00 H ATOM 40 HA ASP A 3 -19.192 -4.623 -10.710 1.00 0.00 H ATOM 41 HB2 ASP A 3 -20.890 -6.403 -9.845 1.00 0.00 H ATOM 42 HB3 ASP A 3 -20.109 -6.320 -8.282 1.00 0.00 H ATOM 43 N VAL A 4 -17.452 -3.487 -9.413 1.00 0.00 N ATOM 44 CA VAL A 4 -16.523 -2.681 -8.625 1.00 0.00 C ATOM 45 C VAL A 4 -17.053 -1.282 -8.415 1.00 0.00 C ATOM 46 O VAL A 4 -16.291 -0.313 -8.273 1.00 0.00 O ATOM 47 CB VAL A 4 -15.113 -2.644 -9.338 1.00 0.00 C ATOM 48 CG1 VAL A 4 -14.908 -1.532 -10.404 1.00 0.00 C ATOM 49 CG2 VAL A 4 -13.920 -2.500 -8.363 1.00 0.00 C ATOM 50 H VAL A 4 -17.596 -3.317 -10.452 1.00 0.00 H ATOM 51 HA VAL A 4 -16.417 -3.140 -7.625 1.00 0.00 H ATOM 52 HB VAL A 4 -14.988 -3.614 -9.867 1.00 0.00 H ATOM 53 HG11 VAL A 4 -15.032 -0.515 -9.984 1.00 0.00 H ATOM 54 HG12 VAL A 4 -13.904 -1.574 -10.867 1.00 0.00 H ATOM 55 HG13 VAL A 4 -15.615 -1.622 -11.250 1.00 0.00 H ATOM 56 HG21 VAL A 4 -13.924 -3.289 -7.589 1.00 0.00 H ATOM 57 HG22 VAL A 4 -12.949 -2.589 -8.886 1.00 0.00 H ATOM 58 HG23 VAL A 4 -13.923 -1.527 -7.837 1.00 0.00 H ATOM 59 N SER A 5 -18.364 -1.148 -8.365 1.00 0.00 N ATOM 60 CA SER A 5 -19.005 0.151 -8.175 1.00 0.00 C ATOM 61 C SER A 5 -19.558 0.279 -6.775 1.00 0.00 C ATOM 62 O SER A 5 -19.320 1.267 -6.067 1.00 0.00 O ATOM 63 CB SER A 5 -20.099 0.392 -9.244 1.00 0.00 C ATOM 64 OG SER A 5 -19.643 0.133 -10.576 1.00 0.00 O ATOM 65 H SER A 5 -18.930 -2.046 -8.432 1.00 0.00 H ATOM 66 HA SER A 5 -18.229 0.930 -8.287 1.00 0.00 H ATOM 67 HB2 SER A 5 -20.970 -0.263 -9.041 1.00 0.00 H ATOM 68 HB3 SER A 5 -20.498 1.423 -9.184 1.00 0.00 H ATOM 69 HG SER A 5 -19.789 -0.801 -10.754 1.00 0.00 H ATOM 70 N SER A 6 -20.326 -0.711 -6.361 1.00 0.00 N ATOM 71 CA SER A 6 -20.798 -0.797 -4.981 1.00 0.00 C ATOM 72 C SER A 6 -20.077 -1.882 -4.216 1.00 0.00 C ATOM 73 O SER A 6 -20.641 -2.530 -3.321 1.00 0.00 O ATOM 74 CB SER A 6 -22.335 -1.001 -4.940 1.00 0.00 C ATOM 75 OG SER A 6 -22.773 -2.090 -5.759 1.00 0.00 O ATOM 76 H SER A 6 -20.551 -1.460 -7.081 1.00 0.00 H ATOM 77 HA SER A 6 -20.559 0.159 -4.481 1.00 0.00 H ATOM 78 HB2 SER A 6 -22.656 -1.197 -3.898 1.00 0.00 H ATOM 79 HB3 SER A 6 -22.869 -0.078 -5.235 1.00 0.00 H ATOM 80 HG SER A 6 -22.685 -2.894 -5.240 1.00 0.00 H ATOM 81 N ALA A 7 -18.816 -2.097 -4.539 1.00 0.00 N ATOM 82 CA ALA A 7 -17.958 -3.003 -3.774 1.00 0.00 C ATOM 83 C ALA A 7 -16.796 -2.281 -3.126 1.00 0.00 C ATOM 84 O ALA A 7 -16.254 -2.710 -2.098 1.00 0.00 O ATOM 85 CB ALA A 7 -17.500 -4.118 -4.730 1.00 0.00 C ATOM 86 H ALA A 7 -18.469 -1.604 -5.414 1.00 0.00 H ATOM 87 HA ALA A 7 -18.559 -3.434 -2.953 1.00 0.00 H ATOM 88 HB1 ALA A 7 -18.355 -4.679 -5.151 1.00 0.00 H ATOM 89 HB2 ALA A 7 -16.918 -3.723 -5.586 1.00 0.00 H ATOM 90 HB3 ALA A 7 -16.858 -4.860 -4.217 1.00 0.00 H ATOM 91 N LEU A 8 -16.412 -1.159 -3.703 1.00 0.00 N ATOM 92 CA LEU A 8 -15.415 -0.276 -3.106 1.00 0.00 C ATOM 93 C LEU A 8 -15.964 0.406 -1.875 1.00 0.00 C ATOM 94 O LEU A 8 -15.233 0.740 -0.933 1.00 0.00 O ATOM 95 CB LEU A 8 -14.921 0.771 -4.146 1.00 0.00 C ATOM 96 CG LEU A 8 -13.480 1.328 -3.998 1.00 0.00 C ATOM 97 CD1 LEU A 8 -13.504 2.863 -4.011 1.00 0.00 C ATOM 98 CD2 LEU A 8 -12.778 0.832 -2.723 1.00 0.00 C ATOM 99 H LEU A 8 -16.902 -0.919 -4.615 1.00 0.00 H ATOM 100 HA LEU A 8 -14.561 -0.890 -2.766 1.00 0.00 H ATOM 101 HB2 LEU A 8 -15.018 0.334 -5.161 1.00 0.00 H ATOM 102 HB3 LEU A 8 -15.625 1.626 -4.144 1.00 0.00 H ATOM 103 HG LEU A 8 -12.888 0.990 -4.874 1.00 0.00 H ATOM 104 HD11 LEU A 8 -13.964 3.260 -4.936 1.00 0.00 H ATOM 105 HD12 LEU A 8 -14.073 3.281 -3.158 1.00 0.00 H ATOM 106 HD13 LEU A 8 -12.483 3.287 -3.960 1.00 0.00 H ATOM 107 HD21 LEU A 8 -13.355 1.067 -1.809 1.00 0.00 H ATOM 108 HD22 LEU A 8 -12.633 -0.264 -2.747 1.00 0.00 H ATOM 109 HD23 LEU A 8 -11.771 1.271 -2.607 1.00 0.00 H ATOM 110 N ASP A 9 -17.261 0.649 -1.873 1.00 0.00 N ATOM 111 CA ASP A 9 -17.943 1.238 -0.724 1.00 0.00 C ATOM 112 C ASP A 9 -17.588 0.515 0.555 1.00 0.00 C ATOM 113 O ASP A 9 -17.268 1.130 1.583 1.00 0.00 O ATOM 114 CB ASP A 9 -19.477 1.262 -0.962 1.00 0.00 C ATOM 115 CG ASP A 9 -20.330 1.958 0.108 1.00 0.00 C ATOM 116 OD1 ASP A 9 -20.430 3.308 -0.090 1.00 0.00 O ATOM 117 OD2 ASP A 9 -20.841 1.363 1.045 1.00 0.00 O ATOM 118 H ASP A 9 -17.777 0.425 -2.777 1.00 0.00 H ATOM 119 HA ASP A 9 -17.560 2.270 -0.625 1.00 0.00 H ATOM 120 HB2 ASP A 9 -19.721 1.727 -1.933 1.00 0.00 H ATOM 121 HB3 ASP A 9 -19.846 0.221 -1.053 1.00 0.00 H ATOM 122 N LYS A 10 -17.664 -0.802 0.523 1.00 0.00 N ATOM 123 CA LYS A 10 -17.503 -1.617 1.724 1.00 0.00 C ATOM 124 C LYS A 10 -16.201 -1.303 2.423 1.00 0.00 C ATOM 125 O LYS A 10 -16.063 -1.451 3.645 1.00 0.00 O ATOM 126 CB LYS A 10 -17.581 -3.122 1.346 1.00 0.00 C ATOM 127 CG LYS A 10 -18.992 -3.732 1.542 1.00 0.00 C ATOM 128 CD LYS A 10 -19.004 -5.195 1.996 1.00 0.00 C ATOM 129 CE LYS A 10 -20.346 -5.502 2.675 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.641 -6.940 2.549 1.00 0.00 N ATOM 131 H LYS A 10 -17.885 -1.232 -0.424 1.00 0.00 H ATOM 132 HA LYS A 10 -18.323 -1.370 2.425 1.00 0.00 H ATOM 133 HB2 LYS A 10 -17.271 -3.258 0.291 1.00 0.00 H ATOM 134 HB3 LYS A 10 -16.838 -3.694 1.938 1.00 0.00 H ATOM 135 HG2 LYS A 10 -19.551 -3.164 2.309 1.00 0.00 H ATOM 136 HG3 LYS A 10 -19.577 -3.621 0.608 1.00 0.00 H ATOM 137 HD2 LYS A 10 -18.830 -5.858 1.126 1.00 0.00 H ATOM 138 HD3 LYS A 10 -18.168 -5.377 2.700 1.00 0.00 H ATOM 139 HE2 LYS A 10 -20.316 -5.205 3.745 1.00 0.00 H ATOM 140 HE3 LYS A 10 -21.169 -4.912 2.221 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -19.760 -7.465 2.455 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -21.145 -7.262 3.387 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -21.225 -7.099 1.715 1.00 0.00 H ATOM 144 N LEU A 11 -15.212 -0.886 1.655 1.00 0.00 N ATOM 145 CA LEU A 11 -13.955 -0.395 2.213 1.00 0.00 C ATOM 146 C LEU A 11 -14.018 1.097 2.447 1.00 0.00 C ATOM 147 O LEU A 11 -14.391 1.572 3.528 1.00 0.00 O ATOM 148 CB LEU A 11 -12.762 -0.765 1.286 1.00 0.00 C ATOM 149 CG LEU A 11 -12.272 -2.238 1.277 1.00 0.00 C ATOM 150 CD1 LEU A 11 -13.399 -3.173 1.738 1.00 0.00 C ATOM 151 CD2 LEU A 11 -11.760 -2.685 -0.102 1.00 0.00 C ATOM 152 H LEU A 11 -15.372 -0.961 0.607 1.00 0.00 H ATOM 153 HA LEU A 11 -13.808 -0.858 3.206 1.00 0.00 H ATOM 154 HB2 LEU A 11 -13.021 -0.483 0.245 1.00 0.00 H ATOM 155 HB3 LEU A 11 -11.903 -0.116 1.544 1.00 0.00 H ATOM 156 HG LEU A 11 -11.437 -2.329 2.003 1.00 0.00 H ATOM 157 HD11 LEU A 11 -13.766 -2.909 2.748 1.00 0.00 H ATOM 158 HD12 LEU A 11 -14.271 -3.146 1.056 1.00 0.00 H ATOM 159 HD13 LEU A 11 -13.060 -4.225 1.791 1.00 0.00 H ATOM 160 HD21 LEU A 11 -12.518 -2.550 -0.895 1.00 0.00 H ATOM 161 HD22 LEU A 11 -10.864 -2.110 -0.402 1.00 0.00 H ATOM 162 HD23 LEU A 11 -11.456 -3.748 -0.106 1.00 0.00 H ATOM 163 N LYS A 12 -13.680 1.861 1.425 1.00 0.00 N ATOM 164 CA LYS A 12 -13.554 3.311 1.542 1.00 0.00 C ATOM 165 C LYS A 12 -12.493 3.676 2.558 1.00 0.00 C ATOM 166 O LYS A 12 -11.326 3.915 2.204 1.00 0.00 O ATOM 167 CB LYS A 12 -14.940 3.921 1.896 1.00 0.00 C ATOM 168 CG LYS A 12 -14.940 5.469 1.936 1.00 0.00 C ATOM 169 CD LYS A 12 -15.269 6.147 0.602 1.00 0.00 C ATOM 170 CE LYS A 12 -14.081 7.018 0.172 1.00 0.00 C ATOM 171 NZ LYS A 12 -13.492 6.468 -1.061 1.00 0.00 N ATOM 172 H LYS A 12 -13.542 1.355 0.497 1.00 0.00 H ATOM 173 HA LYS A 12 -13.220 3.715 0.566 1.00 0.00 H ATOM 174 HB2 LYS A 12 -15.696 3.576 1.163 1.00 0.00 H ATOM 175 HB3 LYS A 12 -15.285 3.519 2.871 1.00 0.00 H ATOM 176 HG2 LYS A 12 -15.690 5.833 2.663 1.00 0.00 H ATOM 177 HG3 LYS A 12 -13.963 5.831 2.313 1.00 0.00 H ATOM 178 HD2 LYS A 12 -15.505 5.379 -0.160 1.00 0.00 H ATOM 179 HD3 LYS A 12 -16.180 6.769 0.712 1.00 0.00 H ATOM 180 HE2 LYS A 12 -14.407 8.067 0.012 1.00 0.00 H ATOM 181 HE3 LYS A 12 -13.307 7.061 0.967 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -14.200 5.912 -1.562 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -13.173 7.240 -1.664 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -12.691 5.867 -0.822 1.00 0.00 H ATOM 185 N GLU A 13 -12.865 3.765 3.821 1.00 0.00 N ATOM 186 CA GLU A 13 -11.907 3.941 4.911 1.00 0.00 C ATOM 187 C GLU A 13 -10.685 3.062 4.746 1.00 0.00 C ATOM 188 O GLU A 13 -9.597 3.537 4.386 1.00 0.00 O ATOM 189 CB GLU A 13 -12.613 3.641 6.265 1.00 0.00 C ATOM 190 CG GLU A 13 -14.171 3.511 6.305 1.00 0.00 C ATOM 191 CD GLU A 13 -14.831 3.058 7.610 1.00 0.00 C ATOM 192 OE1 GLU A 13 -14.324 2.236 8.362 1.00 0.00 O ATOM 193 OE2 GLU A 13 -16.031 3.653 7.853 1.00 0.00 O ATOM 194 H GLU A 13 -13.919 3.766 3.985 1.00 0.00 H ATOM 195 HA GLU A 13 -11.560 4.992 4.901 1.00 0.00 H ATOM 196 HB2 GLU A 13 -12.175 2.706 6.691 1.00 0.00 H ATOM 197 HB3 GLU A 13 -12.300 4.420 7.004 1.00 0.00 H ATOM 198 HG2 GLU A 13 -14.633 4.480 6.035 1.00 0.00 H ATOM 199 HG3 GLU A 13 -14.516 2.817 5.516 1.00 0.00 H ATOM 200 N PHE A 14 -10.816 1.787 5.051 1.00 0.00 N ATOM 201 CA PHE A 14 -9.711 0.829 5.044 1.00 0.00 C ATOM 202 C PHE A 14 -8.760 0.940 3.871 1.00 0.00 C ATOM 203 O PHE A 14 -7.590 0.496 3.987 1.00 0.00 O ATOM 204 CB PHE A 14 -10.280 -0.629 5.067 1.00 0.00 C ATOM 205 CG PHE A 14 -9.397 -1.716 4.437 1.00 0.00 C ATOM 206 CD1 PHE A 14 -9.251 -1.817 3.052 1.00 0.00 C ATOM 207 CD2 PHE A 14 -8.751 -2.644 5.266 1.00 0.00 C ATOM 208 CE1 PHE A 14 -8.468 -2.829 2.502 1.00 0.00 C ATOM 209 CE2 PHE A 14 -7.980 -3.661 4.715 1.00 0.00 C ATOM 210 CZ PHE A 14 -7.841 -3.756 3.332 1.00 0.00 C ATOM 211 H PHE A 14 -11.784 1.501 5.422 1.00 0.00 H ATOM 212 HA PHE A 14 -9.111 0.999 5.962 1.00 0.00 H ATOM 213 HB2 PHE A 14 -10.504 -0.914 6.117 1.00 0.00 H ATOM 214 HB3 PHE A 14 -11.273 -0.661 4.578 1.00 0.00 H ATOM 215 HD1 PHE A 14 -9.734 -1.101 2.401 1.00 0.00 H ATOM 216 HD2 PHE A 14 -8.832 -2.558 6.342 1.00 0.00 H ATOM 217 HE1 PHE A 14 -8.354 -2.898 1.430 1.00 0.00 H ATOM 218 HE2 PHE A 14 -7.478 -4.365 5.364 1.00 0.00 H ATOM 219 HZ PHE A 14 -7.237 -4.543 2.907 1.00 0.00 H ATOM 220 N GLY A 15 -9.150 1.518 2.754 1.00 0.00 N ATOM 221 CA GLY A 15 -8.265 1.685 1.603 1.00 0.00 C ATOM 222 C GLY A 15 -7.382 2.899 1.776 1.00 0.00 C ATOM 223 O GLY A 15 -6.168 2.871 1.537 1.00 0.00 O ATOM 224 H GLY A 15 -10.140 1.904 2.754 1.00 0.00 H ATOM 225 HA2 GLY A 15 -7.630 0.789 1.476 1.00 0.00 H ATOM 226 HA3 GLY A 15 -8.857 1.794 0.677 1.00 0.00 H ATOM 227 N ASN A 16 -7.988 4.003 2.173 1.00 0.00 N ATOM 228 CA ASN A 16 -7.258 5.221 2.513 1.00 0.00 C ATOM 229 C ASN A 16 -6.101 4.928 3.439 1.00 0.00 C ATOM 230 O ASN A 16 -4.993 5.459 3.290 1.00 0.00 O ATOM 231 CB ASN A 16 -8.236 6.243 3.166 1.00 0.00 C ATOM 232 CG ASN A 16 -7.616 7.359 4.014 1.00 0.00 C ATOM 233 OD1 ASN A 16 -6.626 7.979 3.657 1.00 0.00 O ATOM 234 ND2 ASN A 16 -8.168 7.656 5.160 1.00 0.00 N ATOM 235 H ASN A 16 -9.051 3.964 2.194 1.00 0.00 H ATOM 236 HA ASN A 16 -6.833 5.645 1.584 1.00 0.00 H ATOM 237 HB2 ASN A 16 -8.833 6.739 2.375 1.00 0.00 H ATOM 238 HB3 ASN A 16 -8.986 5.715 3.783 1.00 0.00 H ATOM 239 HD21 ASN A 16 -8.944 7.071 5.468 1.00 0.00 H ATOM 240 HD22 ASN A 16 -7.633 8.353 5.684 1.00 0.00 H ATOM 241 N THR A 17 -6.348 4.093 4.432 1.00 0.00 N ATOM 242 CA THR A 17 -5.375 3.844 5.492 1.00 0.00 C ATOM 243 C THR A 17 -4.051 3.386 4.927 1.00 0.00 C ATOM 244 O THR A 17 -2.973 3.766 5.408 1.00 0.00 O ATOM 245 CB THR A 17 -5.930 2.793 6.513 1.00 0.00 C ATOM 246 OG1 THR A 17 -7.026 3.333 7.239 1.00 0.00 O ATOM 247 CG2 THR A 17 -4.946 2.310 7.600 1.00 0.00 C ATOM 248 H THR A 17 -7.286 3.593 4.395 1.00 0.00 H ATOM 249 HA THR A 17 -5.191 4.796 6.023 1.00 0.00 H ATOM 250 HB THR A 17 -6.283 1.906 5.944 1.00 0.00 H ATOM 251 HG1 THR A 17 -7.360 2.619 7.790 1.00 0.00 H ATOM 252 HG21 THR A 17 -4.562 3.151 8.209 1.00 0.00 H ATOM 253 HG22 THR A 17 -5.414 1.590 8.295 1.00 0.00 H ATOM 254 HG23 THR A 17 -4.068 1.789 7.175 1.00 0.00 H ATOM 255 N LEU A 18 -4.105 2.541 3.915 1.00 0.00 N ATOM 256 CA LEU A 18 -2.904 1.904 3.379 1.00 0.00 C ATOM 257 C LEU A 18 -2.137 2.833 2.466 1.00 0.00 C ATOM 258 O LEU A 18 -0.944 2.623 2.188 1.00 0.00 O ATOM 259 CB LEU A 18 -3.271 0.582 2.646 1.00 0.00 C ATOM 260 CG LEU A 18 -3.796 0.655 1.187 1.00 0.00 C ATOM 261 CD1 LEU A 18 -2.623 0.576 0.199 1.00 0.00 C ATOM 262 CD2 LEU A 18 -4.813 -0.455 0.868 1.00 0.00 C ATOM 263 H LEU A 18 -5.074 2.325 3.537 1.00 0.00 H ATOM 264 HA LEU A 18 -2.226 1.680 4.225 1.00 0.00 H ATOM 265 HB2 LEU A 18 -2.383 -0.087 2.658 1.00 0.00 H ATOM 266 HB3 LEU A 18 -4.024 0.041 3.258 1.00 0.00 H ATOM 267 HG LEU A 18 -4.297 1.634 1.043 1.00 0.00 H ATOM 268 HD11 LEU A 18 -1.888 1.387 0.369 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.074 -0.382 0.273 1.00 0.00 H ATOM 270 HD13 LEU A 18 -2.964 0.677 -0.848 1.00 0.00 H ATOM 271 HD21 LEU A 18 -4.407 -1.465 1.062 1.00 0.00 H ATOM 272 HD22 LEU A 18 -5.728 -0.345 1.480 1.00 0.00 H ATOM 273 HD23 LEU A 18 -5.145 -0.422 -0.186 1.00 0.00 H ATOM 274 N GLU A 19 -2.794 3.858 1.958 1.00 0.00 N ATOM 275 CA GLU A 19 -2.119 4.908 1.197 1.00 0.00 C ATOM 276 C GLU A 19 -1.658 6.052 2.072 1.00 0.00 C ATOM 277 O GLU A 19 -1.446 7.180 1.591 1.00 0.00 O ATOM 278 CB GLU A 19 -3.097 5.411 0.097 1.00 0.00 C ATOM 279 CG GLU A 19 -2.498 6.289 -1.050 1.00 0.00 C ATOM 280 CD GLU A 19 -3.387 7.362 -1.685 1.00 0.00 C ATOM 281 OE1 GLU A 19 -4.692 6.993 -1.803 1.00 0.00 O ATOM 282 OE2 GLU A 19 -2.960 8.450 -2.049 1.00 0.00 O ATOM 283 H GLU A 19 -3.847 3.854 2.100 1.00 0.00 H ATOM 284 HA GLU A 19 -1.218 4.471 0.724 1.00 0.00 H ATOM 285 HB2 GLU A 19 -3.599 4.536 -0.358 1.00 0.00 H ATOM 286 HB3 GLU A 19 -3.920 5.970 0.585 1.00 0.00 H ATOM 287 HG2 GLU A 19 -1.587 6.803 -0.689 1.00 0.00 H ATOM 288 HG3 GLU A 19 -2.137 5.646 -1.874 1.00 0.00 H ATOM 289 N ASP A 20 -1.517 5.816 3.362 1.00 0.00 N ATOM 290 CA ASP A 20 -0.918 6.790 4.271 1.00 0.00 C ATOM 291 C ASP A 20 0.260 6.194 5.007 1.00 0.00 C ATOM 292 O ASP A 20 1.304 6.836 5.194 1.00 0.00 O ATOM 293 CB ASP A 20 -1.989 7.343 5.247 1.00 0.00 C ATOM 294 CG ASP A 20 -1.783 8.778 5.755 1.00 0.00 C ATOM 295 OD1 ASP A 20 -1.059 9.053 6.700 1.00 0.00 O ATOM 296 OD2 ASP A 20 -2.473 9.703 5.023 1.00 0.00 O ATOM 297 H ASP A 20 -1.908 4.892 3.711 1.00 0.00 H ATOM 298 HA ASP A 20 -0.518 7.605 3.642 1.00 0.00 H ATOM 299 HB2 ASP A 20 -2.998 7.293 4.801 1.00 0.00 H ATOM 300 HB3 ASP A 20 -2.047 6.686 6.138 1.00 0.00 H ATOM 301 N LYS A 21 0.118 4.955 5.437 1.00 0.00 N ATOM 302 CA LYS A 21 1.141 4.281 6.234 1.00 0.00 C ATOM 303 C LYS A 21 2.168 3.613 5.350 1.00 0.00 C ATOM 304 O LYS A 21 3.344 3.467 5.710 1.00 0.00 O ATOM 305 CB LYS A 21 0.459 3.249 7.174 1.00 0.00 C ATOM 306 CG LYS A 21 1.138 1.857 7.162 1.00 0.00 C ATOM 307 CD LYS A 21 0.535 0.855 6.173 1.00 0.00 C ATOM 308 CE LYS A 21 -0.566 0.051 6.877 1.00 0.00 C ATOM 309 NZ LYS A 21 -0.171 -1.368 6.942 1.00 0.00 N ATOM 310 H LYS A 21 -0.805 4.481 5.201 1.00 0.00 H ATOM 311 HA LYS A 21 1.669 5.041 6.840 1.00 0.00 H ATOM 312 HB2 LYS A 21 0.450 3.638 8.212 1.00 0.00 H ATOM 313 HB3 LYS A 21 -0.612 3.147 6.901 1.00 0.00 H ATOM 314 HG2 LYS A 21 2.207 1.955 6.892 1.00 0.00 H ATOM 315 HG3 LYS A 21 1.129 1.430 8.184 1.00 0.00 H ATOM 316 HD2 LYS A 21 0.141 1.393 5.289 1.00 0.00 H ATOM 317 HD3 LYS A 21 1.326 0.175 5.798 1.00 0.00 H ATOM 318 HE2 LYS A 21 -0.746 0.450 7.898 1.00 0.00 H ATOM 319 HE3 LYS A 21 -1.534 0.143 6.342 1.00 0.00 H ATOM 320 HZ1 LYS A 21 0.854 -1.437 7.012 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -0.602 -1.807 7.768 1.00 0.00 H ATOM 322 HZ3 LYS A 21 -0.490 -1.852 6.091 1.00 0.00 H ATOM 323 N ALA A 22 1.734 3.170 4.184 1.00 0.00 N ATOM 324 CA ALA A 22 2.638 2.614 3.180 1.00 0.00 C ATOM 325 C ALA A 22 3.589 3.644 2.613 1.00 0.00 C ATOM 326 O ALA A 22 4.529 3.297 1.872 1.00 0.00 O ATOM 327 CB ALA A 22 1.765 1.964 2.088 1.00 0.00 C ATOM 328 H ALA A 22 0.685 3.241 4.022 1.00 0.00 H ATOM 329 HA ALA A 22 3.259 1.837 3.666 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.122 1.163 2.498 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.099 2.696 1.595 1.00 0.00 H ATOM 332 HB3 ALA A 22 2.382 1.500 1.295 1.00 0.00 H ATOM 333 N ARG A 23 3.374 4.913 2.901 1.00 0.00 N ATOM 334 CA ARG A 23 4.215 5.985 2.374 1.00 0.00 C ATOM 335 C ARG A 23 5.551 6.035 3.077 1.00 0.00 C ATOM 336 O ARG A 23 6.590 6.350 2.475 1.00 0.00 O ATOM 337 CB ARG A 23 3.452 7.332 2.511 1.00 0.00 C ATOM 338 CG ARG A 23 3.123 8.036 1.168 1.00 0.00 C ATOM 339 CD ARG A 23 1.633 7.957 0.805 1.00 0.00 C ATOM 340 NE ARG A 23 1.346 9.015 -0.198 1.00 0.00 N ATOM 341 CZ ARG A 23 1.233 8.826 -1.508 1.00 0.00 C ATOM 342 NH1 ARG A 23 1.366 7.677 -2.101 1.00 0.00 N ATOM 343 NH2 ARG A 23 0.975 9.855 -2.238 1.00 0.00 N ATOM 344 H ARG A 23 2.525 5.117 3.507 1.00 0.00 H ATOM 345 HA ARG A 23 4.410 5.775 1.305 1.00 0.00 H ATOM 346 HB2 ARG A 23 2.503 7.169 3.058 1.00 0.00 H ATOM 347 HB3 ARG A 23 4.033 8.019 3.161 1.00 0.00 H ATOM 348 HG2 ARG A 23 3.417 9.105 1.196 1.00 0.00 H ATOM 349 HG3 ARG A 23 3.725 7.593 0.348 1.00 0.00 H ATOM 350 HD2 ARG A 23 1.387 6.958 0.394 1.00 0.00 H ATOM 351 HD3 ARG A 23 1.013 8.079 1.724 1.00 0.00 H ATOM 352 HE ARG A 23 1.229 9.985 0.141 1.00 0.00 H ATOM 353 HH11 ARG A 23 1.577 6.914 -1.457 1.00 0.00 H ATOM 354 HH12 ARG A 23 1.255 7.659 -3.114 1.00 0.00 H ATOM 355 HH21 ARG A 23 0.890 10.706 -1.677 1.00 0.00 H ATOM 356 HH22 ARG A 23 0.889 9.719 -3.243 1.00 0.00 H ATOM 357 N GLU A 24 5.553 5.753 4.366 1.00 0.00 N ATOM 358 CA GLU A 24 6.782 5.751 5.157 1.00 0.00 C ATOM 359 C GLU A 24 7.488 4.420 5.056 1.00 0.00 C ATOM 360 O GLU A 24 8.717 4.337 4.935 1.00 0.00 O ATOM 361 CB GLU A 24 6.423 6.087 6.632 1.00 0.00 C ATOM 362 CG GLU A 24 5.501 7.327 6.879 1.00 0.00 C ATOM 363 CD GLU A 24 4.646 7.355 8.148 1.00 0.00 C ATOM 364 OE1 GLU A 24 3.783 6.307 8.251 1.00 0.00 O ATOM 365 OE2 GLU A 24 4.734 8.238 8.991 1.00 0.00 O ATOM 366 H GLU A 24 4.612 5.492 4.787 1.00 0.00 H ATOM 367 HA GLU A 24 7.461 6.527 4.757 1.00 0.00 H ATOM 368 HB2 GLU A 24 5.947 5.200 7.093 1.00 0.00 H ATOM 369 HB3 GLU A 24 7.363 6.218 7.204 1.00 0.00 H ATOM 370 HG2 GLU A 24 6.112 8.249 6.885 1.00 0.00 H ATOM 371 HG3 GLU A 24 4.812 7.464 6.025 1.00 0.00 H ATOM 372 N LEU A 25 6.715 3.350 5.084 1.00 0.00 N ATOM 373 CA LEU A 25 7.234 2.005 4.844 1.00 0.00 C ATOM 374 C LEU A 25 7.814 1.862 3.455 1.00 0.00 C ATOM 375 O LEU A 25 8.654 0.985 3.195 1.00 0.00 O ATOM 376 CB LEU A 25 6.120 0.945 5.085 1.00 0.00 C ATOM 377 CG LEU A 25 5.894 -0.145 4.003 1.00 0.00 C ATOM 378 CD1 LEU A 25 5.279 -1.400 4.639 1.00 0.00 C ATOM 379 CD2 LEU A 25 5.003 0.339 2.848 1.00 0.00 C ATOM 380 H LEU A 25 5.680 3.529 5.254 1.00 0.00 H ATOM 381 HA LEU A 25 8.071 1.828 5.545 1.00 0.00 H ATOM 382 HB2 LEU A 25 6.322 0.435 6.049 1.00 0.00 H ATOM 383 HB3 LEU A 25 5.161 1.476 5.247 1.00 0.00 H ATOM 384 HG LEU A 25 6.883 -0.427 3.584 1.00 0.00 H ATOM 385 HD11 LEU A 25 5.915 -1.805 5.449 1.00 0.00 H ATOM 386 HD12 LEU A 25 4.281 -1.204 5.075 1.00 0.00 H ATOM 387 HD13 LEU A 25 5.157 -2.214 3.899 1.00 0.00 H ATOM 388 HD21 LEU A 25 4.022 0.709 3.201 1.00 0.00 H ATOM 389 HD22 LEU A 25 5.483 1.165 2.290 1.00 0.00 H ATOM 390 HD23 LEU A 25 4.814 -0.460 2.108 1.00 0.00 H ATOM 391 N ILE A 26 7.367 2.689 2.529 1.00 0.00 N ATOM 392 CA ILE A 26 7.847 2.647 1.150 1.00 0.00 C ATOM 393 C ILE A 26 9.321 2.972 1.067 1.00 0.00 C ATOM 394 O ILE A 26 10.052 2.461 0.206 1.00 0.00 O ATOM 395 CB ILE A 26 6.989 3.590 0.211 1.00 0.00 C ATOM 396 CG1 ILE A 26 5.851 2.867 -0.578 1.00 0.00 C ATOM 397 CG2 ILE A 26 7.863 4.379 -0.814 1.00 0.00 C ATOM 398 CD1 ILE A 26 4.604 3.719 -0.894 1.00 0.00 C ATOM 399 H ILE A 26 6.602 3.359 2.837 1.00 0.00 H ATOM 400 HA ILE A 26 7.738 1.606 0.792 1.00 0.00 H ATOM 401 HB ILE A 26 6.497 4.333 0.873 1.00 0.00 H ATOM 402 HG12 ILE A 26 6.253 2.420 -1.508 1.00 0.00 H ATOM 403 HG13 ILE A 26 5.486 2.003 0.009 1.00 0.00 H ATOM 404 HG21 ILE A 26 8.624 5.020 -0.335 1.00 0.00 H ATOM 405 HG22 ILE A 26 8.392 3.707 -1.514 1.00 0.00 H ATOM 406 HG23 ILE A 26 7.264 5.077 -1.427 1.00 0.00 H ATOM 407 HD11 ILE A 26 4.156 4.146 0.024 1.00 0.00 H ATOM 408 HD12 ILE A 26 4.827 4.560 -1.574 1.00 0.00 H ATOM 409 HD13 ILE A 26 3.821 3.114 -1.386 1.00 0.00 H ATOM 410 N SER A 27 9.781 3.850 1.939 1.00 0.00 N ATOM 411 CA SER A 27 11.205 4.157 2.046 1.00 0.00 C ATOM 412 C SER A 27 11.982 2.952 2.524 1.00 0.00 C ATOM 413 O SER A 27 13.135 2.718 2.139 1.00 0.00 O ATOM 414 CB SER A 27 11.440 5.385 2.959 1.00 0.00 C ATOM 415 OG SER A 27 12.662 5.302 3.701 1.00 0.00 O ATOM 416 H SER A 27 9.049 4.346 2.529 1.00 0.00 H ATOM 417 HA SER A 27 11.579 4.397 1.034 1.00 0.00 H ATOM 418 HB2 SER A 27 11.467 6.307 2.346 1.00 0.00 H ATOM 419 HB3 SER A 27 10.593 5.533 3.657 1.00 0.00 H ATOM 420 HG SER A 27 13.367 5.122 3.074 1.00 0.00 H ATOM 421 N ARG A 28 11.347 2.149 3.358 1.00 0.00 N ATOM 422 CA ARG A 28 11.923 0.888 3.823 1.00 0.00 C ATOM 423 C ARG A 28 11.875 -0.192 2.767 1.00 0.00 C ATOM 424 O ARG A 28 12.665 -1.153 2.791 1.00 0.00 O ATOM 425 CB ARG A 28 11.165 0.447 5.108 1.00 0.00 C ATOM 426 CG ARG A 28 11.665 -0.877 5.746 1.00 0.00 C ATOM 427 CD ARG A 28 10.569 -1.590 6.550 1.00 0.00 C ATOM 428 NE ARG A 28 11.206 -2.287 7.695 1.00 0.00 N ATOM 429 CZ ARG A 28 11.607 -1.712 8.821 1.00 0.00 C ATOM 430 NH1 ARG A 28 11.497 -0.442 9.075 1.00 0.00 N ATOM 431 NH2 ARG A 28 12.138 -2.466 9.717 1.00 0.00 N ATOM 432 H ARG A 28 10.401 2.492 3.703 1.00 0.00 H ATOM 433 HA ARG A 28 12.988 1.069 4.061 1.00 0.00 H ATOM 434 HB2 ARG A 28 11.233 1.246 5.872 1.00 0.00 H ATOM 435 HB3 ARG A 28 10.081 0.367 4.884 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.039 -1.576 4.972 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.534 -0.679 6.403 1.00 0.00 H ATOM 438 HD2 ARG A 28 9.818 -0.859 6.911 1.00 0.00 H ATOM 439 HD3 ARG A 28 10.031 -2.316 5.907 1.00 0.00 H ATOM 440 HE ARG A 28 11.349 -3.304 7.608 1.00 0.00 H ATOM 441 HH11 ARG A 28 11.063 0.083 8.315 1.00 0.00 H ATOM 442 HH12 ARG A 28 11.841 -0.117 9.977 1.00 0.00 H ATOM 443 HH21 ARG A 28 12.176 -3.443 9.419 1.00 0.00 H ATOM 444 HH22 ARG A 28 12.445 -2.032 10.585 1.00 0.00 H ATOM 445 N ILE A 29 10.959 -0.080 1.824 1.00 0.00 N ATOM 446 CA ILE A 29 10.706 -1.140 0.852 1.00 0.00 C ATOM 447 C ILE A 29 11.703 -1.093 -0.282 1.00 0.00 C ATOM 448 O ILE A 29 12.097 -2.124 -0.846 1.00 0.00 O ATOM 449 CB ILE A 29 9.213 -1.091 0.327 1.00 0.00 C ATOM 450 CG1 ILE A 29 8.183 -1.844 1.231 1.00 0.00 C ATOM 451 CG2 ILE A 29 9.063 -1.627 -1.130 1.00 0.00 C ATOM 452 CD1 ILE A 29 8.767 -2.901 2.192 1.00 0.00 C ATOM 453 H ILE A 29 10.440 0.847 1.788 1.00 0.00 H ATOM 454 HA ILE A 29 10.861 -2.107 1.364 1.00 0.00 H ATOM 455 HB ILE A 29 8.913 -0.022 0.324 1.00 0.00 H ATOM 456 HG12 ILE A 29 7.568 -1.117 1.795 1.00 0.00 H ATOM 457 HG13 ILE A 29 7.460 -2.386 0.592 1.00 0.00 H ATOM 458 HG21 ILE A 29 9.672 -1.069 -1.863 1.00 0.00 H ATOM 459 HG22 ILE A 29 9.346 -2.694 -1.212 1.00 0.00 H ATOM 460 HG23 ILE A 29 8.030 -1.537 -1.508 1.00 0.00 H ATOM 461 HD11 ILE A 29 9.357 -3.664 1.649 1.00 0.00 H ATOM 462 HD12 ILE A 29 9.429 -2.455 2.956 1.00 0.00 H ATOM 463 HD13 ILE A 29 7.968 -3.433 2.735 1.00 0.00 H ATOM 464 N LYS A 30 12.135 0.103 -0.636 1.00 0.00 N ATOM 465 CA LYS A 30 13.099 0.289 -1.718 1.00 0.00 C ATOM 466 C LYS A 30 14.418 -0.372 -1.394 1.00 0.00 C ATOM 467 O LYS A 30 15.133 -0.866 -2.278 1.00 0.00 O ATOM 468 CB LYS A 30 13.291 1.807 -1.987 1.00 0.00 C ATOM 469 CG LYS A 30 14.774 2.254 -1.969 1.00 0.00 C ATOM 470 CD LYS A 30 15.185 3.064 -0.736 1.00 0.00 C ATOM 471 CE LYS A 30 15.311 4.544 -1.121 1.00 0.00 C ATOM 472 NZ LYS A 30 16.346 4.696 -2.159 1.00 0.00 N ATOM 473 H LYS A 30 11.743 0.923 -0.084 1.00 0.00 H ATOM 474 HA LYS A 30 12.699 -0.199 -2.627 1.00 0.00 H ATOM 475 HB2 LYS A 30 12.844 2.072 -2.965 1.00 0.00 H ATOM 476 HB3 LYS A 30 12.712 2.393 -1.242 1.00 0.00 H ATOM 477 HG2 LYS A 30 15.440 1.372 -1.998 1.00 0.00 H ATOM 478 HG3 LYS A 30 15.000 2.827 -2.890 1.00 0.00 H ATOM 479 HD2 LYS A 30 14.442 2.918 0.073 1.00 0.00 H ATOM 480 HD3 LYS A 30 16.152 2.686 -0.344 1.00 0.00 H ATOM 481 HE2 LYS A 30 14.337 4.935 -1.485 1.00 0.00 H ATOM 482 HE3 LYS A 30 15.575 5.166 -0.240 1.00 0.00 H ATOM 483 HZ1 LYS A 30 16.277 3.918 -2.831 1.00 0.00 H ATOM 484 HZ2 LYS A 30 16.208 5.589 -2.654 1.00 0.00 H ATOM 485 HZ3 LYS A 30 17.277 4.688 -1.720 1.00 0.00 H ATOM 486 N GLN A 31 14.781 -0.373 -0.125 1.00 0.00 N ATOM 487 CA GLN A 31 16.098 -0.836 0.312 1.00 0.00 C ATOM 488 C GLN A 31 16.090 -2.295 0.700 1.00 0.00 C ATOM 489 O GLN A 31 16.809 -2.723 1.620 1.00 0.00 O ATOM 490 CB GLN A 31 16.550 0.041 1.502 1.00 0.00 C ATOM 491 CG GLN A 31 18.051 0.483 1.505 1.00 0.00 C ATOM 492 CD GLN A 31 18.709 0.886 2.830 1.00 0.00 C ATOM 493 OE1 GLN A 31 18.038 1.246 3.784 1.00 0.00 O ATOM 494 NE2 GLN A 31 20.010 0.823 2.960 1.00 0.00 N ATOM 495 H GLN A 31 14.082 0.032 0.564 1.00 0.00 H ATOM 496 HA GLN A 31 16.801 -0.717 -0.533 1.00 0.00 H ATOM 497 HB2 GLN A 31 15.916 0.949 1.540 1.00 0.00 H ATOM 498 HB3 GLN A 31 16.334 -0.505 2.444 1.00 0.00 H ATOM 499 HG2 GLN A 31 18.690 -0.331 1.115 1.00 0.00 H ATOM 500 HG3 GLN A 31 18.203 1.315 0.792 1.00 0.00 H ATOM 501 HE21 GLN A 31 20.507 0.439 2.155 1.00 0.00 H ATOM 502 HE22 GLN A 31 20.363 1.065 3.888 1.00 0.00 H ATOM 503 N SER A 32 15.269 -3.089 0.037 1.00 0.00 N ATOM 504 CA SER A 32 15.291 -4.540 0.214 1.00 0.00 C ATOM 505 C SER A 32 14.439 -5.243 -0.815 1.00 0.00 C ATOM 506 O SER A 32 13.804 -6.274 -0.539 1.00 0.00 O ATOM 507 CB SER A 32 14.862 -4.919 1.655 1.00 0.00 C ATOM 508 OG SER A 32 13.518 -4.528 1.955 1.00 0.00 O ATOM 509 H SER A 32 14.569 -2.605 -0.598 1.00 0.00 H ATOM 510 HA SER A 32 16.330 -4.883 0.054 1.00 0.00 H ATOM 511 HB2 SER A 32 14.946 -6.014 1.793 1.00 0.00 H ATOM 512 HB3 SER A 32 15.550 -4.483 2.405 1.00 0.00 H ATOM 513 HG SER A 32 13.400 -4.608 2.905 1.00 0.00 H ATOM 514 N GLU A 33 14.383 -4.694 -2.013 1.00 0.00 N ATOM 515 CA GLU A 33 13.697 -5.340 -3.131 1.00 0.00 C ATOM 516 C GLU A 33 14.520 -5.318 -4.398 1.00 0.00 C ATOM 517 O GLU A 33 13.978 -5.349 -5.518 1.00 0.00 O ATOM 518 CB GLU A 33 12.338 -4.608 -3.335 1.00 0.00 C ATOM 519 CG GLU A 33 11.042 -5.421 -3.006 1.00 0.00 C ATOM 520 CD GLU A 33 10.008 -5.634 -4.113 1.00 0.00 C ATOM 521 OE1 GLU A 33 10.184 -6.400 -5.052 1.00 0.00 O ATOM 522 OE2 GLU A 33 8.875 -4.894 -3.956 1.00 0.00 O ATOM 523 H GLU A 33 14.813 -3.727 -2.111 1.00 0.00 H ATOM 524 HA GLU A 33 13.518 -6.399 -2.868 1.00 0.00 H ATOM 525 HB2 GLU A 33 12.333 -3.684 -2.724 1.00 0.00 H ATOM 526 HB3 GLU A 33 12.287 -4.238 -4.378 1.00 0.00 H ATOM 527 HG2 GLU A 33 11.319 -6.426 -2.632 1.00 0.00 H ATOM 528 HG3 GLU A 33 10.508 -4.956 -2.154 1.00 0.00 H ATOM 529 N LEU A 34 15.831 -5.254 -4.267 1.00 0.00 N ATOM 530 CA LEU A 34 16.728 -5.233 -5.420 1.00 0.00 C ATOM 531 C LEU A 34 17.698 -6.394 -5.422 1.00 0.00 C ATOM 532 O LEU A 34 18.150 -6.844 -6.493 1.00 0.00 O ATOM 533 CB LEU A 34 17.500 -3.881 -5.489 1.00 0.00 C ATOM 534 CG LEU A 34 18.123 -3.289 -4.197 1.00 0.00 C ATOM 535 CD1 LEU A 34 18.925 -2.022 -4.530 1.00 0.00 C ATOM 536 CD2 LEU A 34 17.072 -2.964 -3.124 1.00 0.00 C ATOM 537 H LEU A 34 16.195 -5.174 -3.273 1.00 0.00 H ATOM 538 HA LEU A 34 16.116 -5.351 -6.332 1.00 0.00 H ATOM 539 HB2 LEU A 34 18.312 -3.978 -6.249 1.00 0.00 H ATOM 540 HB3 LEU A 34 16.820 -3.115 -5.928 1.00 0.00 H ATOM 541 HG LEU A 34 18.830 -4.035 -3.778 1.00 0.00 H ATOM 542 HD11 LEU A 34 19.722 -2.223 -5.271 1.00 0.00 H ATOM 543 HD12 LEU A 34 18.287 -1.219 -4.946 1.00 0.00 H ATOM 544 HD13 LEU A 34 19.425 -1.609 -3.634 1.00 0.00 H ATOM 545 HD21 LEU A 34 16.290 -2.277 -3.498 1.00 0.00 H ATOM 546 HD22 LEU A 34 16.563 -3.880 -2.772 1.00 0.00 H ATOM 547 HD23 LEU A 34 17.524 -2.501 -2.228 1.00 0.00 H ATOM 548 N SER A 35 18.021 -6.923 -4.258 1.00 0.00 N ATOM 549 CA SER A 35 19.089 -7.915 -4.140 1.00 0.00 C ATOM 550 C SER A 35 20.337 -7.414 -4.837 1.00 0.00 C ATOM 551 O SER A 35 21.175 -8.174 -5.338 1.00 0.00 O ATOM 552 CB SER A 35 18.637 -9.294 -4.679 1.00 0.00 C ATOM 553 OG SER A 35 18.491 -10.276 -3.647 1.00 0.00 O ATOM 554 H SER A 35 17.496 -6.548 -3.415 1.00 0.00 H ATOM 555 HA SER A 35 19.340 -8.024 -3.069 1.00 0.00 H ATOM 556 HB2 SER A 35 17.666 -9.191 -5.201 1.00 0.00 H ATOM 557 HB3 SER A 35 19.336 -9.671 -5.451 1.00 0.00 H ATOM 558 HG SER A 35 17.631 -10.689 -3.764 1.00 0.00 H ATOM 559 N ALA A 36 20.463 -6.099 -4.902 1.00 0.00 N ATOM 560 CA ALA A 36 21.507 -5.443 -5.684 1.00 0.00 C ATOM 561 C ALA A 36 22.761 -5.254 -4.863 1.00 0.00 C ATOM 562 O ALA A 36 23.787 -5.914 -5.072 1.00 0.00 O ATOM 563 CB ALA A 36 20.932 -4.112 -6.203 1.00 0.00 C ATOM 564 H ALA A 36 19.779 -5.538 -4.312 1.00 0.00 H ATOM 565 HA ALA A 36 21.760 -6.091 -6.542 1.00 0.00 H ATOM 566 HB1 ALA A 36 20.036 -4.269 -6.833 1.00 0.00 H ATOM 567 HB2 ALA A 36 20.634 -3.437 -5.378 1.00 0.00 H ATOM 568 HB3 ALA A 36 21.664 -3.563 -6.825 1.00 0.00 H ATOM 569 N LYS A 37 22.689 -4.359 -3.894 1.00 0.00 N ATOM 570 CA LYS A 37 23.828 -4.052 -3.033 1.00 0.00 C ATOM 571 C LYS A 37 23.492 -4.313 -1.583 1.00 0.00 C ATOM 572 O LYS A 37 23.943 -3.610 -0.670 1.00 0.00 O ATOM 573 CB LYS A 37 24.258 -2.575 -3.248 1.00 0.00 C ATOM 574 CG LYS A 37 25.794 -2.376 -3.266 1.00 0.00 C ATOM 575 CD LYS A 37 26.260 -0.981 -3.692 1.00 0.00 C ATOM 576 CE LYS A 37 27.535 -1.108 -4.535 1.00 0.00 C ATOM 577 NZ LYS A 37 28.713 -1.073 -3.650 1.00 0.00 N ATOM 578 H LYS A 37 21.739 -3.902 -3.751 1.00 0.00 H ATOM 579 HA LYS A 37 24.664 -4.723 -3.306 1.00 0.00 H ATOM 580 HB2 LYS A 37 23.833 -2.197 -4.199 1.00 0.00 H ATOM 581 HB3 LYS A 37 23.805 -1.938 -2.461 1.00 0.00 H ATOM 582 HG2 LYS A 37 26.213 -2.549 -2.256 1.00 0.00 H ATOM 583 HG3 LYS A 37 26.260 -3.144 -3.914 1.00 0.00 H ATOM 584 HD2 LYS A 37 25.452 -0.472 -4.254 1.00 0.00 H ATOM 585 HD3 LYS A 37 26.454 -0.360 -2.794 1.00 0.00 H ATOM 586 HE2 LYS A 37 27.520 -2.051 -5.122 1.00 0.00 H ATOM 587 HE3 LYS A 37 27.606 -0.290 -5.281 1.00 0.00 H ATOM 588 HZ1 LYS A 37 28.515 -0.471 -2.838 1.00 0.00 H ATOM 589 HZ2 LYS A 37 28.928 -2.027 -3.325 1.00 0.00 H ATOM 590 HZ3 LYS A 37 29.520 -0.696 -4.167 1.00 0.00 H ATOM 591 N MET A 38 22.668 -5.319 -1.351 1.00 0.00 N ATOM 592 CA MET A 38 22.233 -5.665 -0.001 1.00 0.00 C ATOM 593 C MET A 38 23.416 -5.951 0.893 1.00 0.00 C ATOM 594 O MET A 38 23.770 -5.155 1.816 1.00 0.00 O ATOM 595 CB MET A 38 21.269 -6.882 -0.050 1.00 0.00 C ATOM 596 CG MET A 38 20.057 -6.823 0.905 1.00 0.00 C ATOM 597 SD MET A 38 20.352 -7.883 2.330 1.00 0.00 S ATOM 598 CE MET A 38 18.645 -8.133 2.834 1.00 0.00 C ATOM 599 OXT MET A 38 24.036 -7.036 0.664 1.00 0.00 O ATOM 600 H MET A 38 22.365 -5.878 -2.203 1.00 0.00 H ATOM 601 HA MET A 38 21.702 -4.796 0.432 1.00 0.00 H ATOM 602 HB2 MET A 38 20.899 -7.027 -1.086 1.00 0.00 H ATOM 603 HB3 MET A 38 21.833 -7.806 0.180 1.00 0.00 H ATOM 604 HG2 MET A 38 19.862 -5.792 1.252 1.00 0.00 H ATOM 605 HG3 MET A 38 19.143 -7.160 0.379 1.00 0.00 H ATOM 606 HE1 MET A 38 17.955 -7.989 1.982 1.00 0.00 H ATOM 607 HE2 MET A 38 18.505 -9.158 3.223 1.00 0.00 H ATOM 608 HE3 MET A 38 18.367 -7.421 3.630 1.00 0.00 H TER 609 MET A 38