ATOM 1 N GLU A 1 -12.742 24.114 -13.217 1.00 0.00 N ATOM 2 CA GLU A 1 -12.617 23.492 -11.873 1.00 0.00 C ATOM 3 C GLU A 1 -13.530 22.283 -11.739 1.00 0.00 C ATOM 4 O GLU A 1 -14.317 21.989 -12.637 1.00 0.00 O ATOM 5 CB GLU A 1 -12.961 24.542 -10.814 1.00 0.00 C ATOM 6 CG GLU A 1 -12.006 24.548 -9.632 1.00 0.00 C ATOM 7 CD GLU A 1 -12.384 25.576 -8.583 1.00 0.00 C ATOM 8 OE1 GLU A 1 -13.589 25.699 -8.280 1.00 0.00 O ATOM 9 OE2 GLU A 1 -11.474 26.258 -8.066 1.00 0.00 O ATOM 10 H1 GLU A 1 -12.274 25.041 -13.182 1.00 0.00 H ATOM 11 H2 GLU A 1 -13.756 24.212 -13.428 1.00 0.00 H ATOM 12 H3 GLU A 1 -12.274 23.485 -13.902 1.00 0.00 H ATOM 13 HA GLU A 1 -11.600 23.170 -11.737 1.00 0.00 H ATOM 14 HB2 GLU A 1 -12.939 25.519 -11.272 1.00 0.00 H ATOM 15 HB3 GLU A 1 -13.958 24.350 -10.443 1.00 0.00 H ATOM 16 HG2 GLU A 1 -12.012 23.571 -9.174 1.00 0.00 H ATOM 17 HG3 GLU A 1 -11.011 24.770 -9.991 1.00 0.00 H ATOM 18 N ALA A 2 -13.406 21.581 -10.608 1.00 0.00 N ATOM 19 CA ALA A 2 -14.219 20.379 -10.340 1.00 0.00 C ATOM 20 C ALA A 2 -13.555 19.123 -10.863 1.00 0.00 C ATOM 21 O ALA A 2 -14.030 18.004 -10.667 1.00 0.00 O ATOM 22 CB ALA A 2 -15.574 20.517 -10.967 1.00 0.00 C ATOM 23 H ALA A 2 -12.743 21.876 -9.942 1.00 0.00 H ATOM 24 HA ALA A 2 -14.338 20.281 -9.284 1.00 0.00 H ATOM 25 HB1 ALA A 2 -16.281 19.897 -10.442 1.00 0.00 H ATOM 26 HB2 ALA A 2 -15.503 20.203 -11.996 1.00 0.00 H ATOM 27 HB3 ALA A 2 -15.881 21.549 -10.923 1.00 0.00 H ATOM 28 N GLU A 3 -12.461 19.336 -11.522 1.00 0.00 N ATOM 29 CA GLU A 3 -11.668 18.262 -12.099 1.00 0.00 C ATOM 30 C GLU A 3 -10.832 17.579 -11.063 1.00 0.00 C ATOM 31 O GLU A 3 -10.293 16.494 -11.264 1.00 0.00 O ATOM 32 CB GLU A 3 -10.763 18.830 -13.135 1.00 0.00 C ATOM 33 CG GLU A 3 -10.217 17.813 -14.123 1.00 0.00 C ATOM 34 CD GLU A 3 -9.273 18.433 -15.135 1.00 0.00 C ATOM 35 OE1 GLU A 3 -9.741 19.239 -15.966 1.00 0.00 O ATOM 36 OE2 GLU A 3 -8.066 18.113 -15.096 1.00 0.00 O ATOM 37 H GLU A 3 -12.168 20.253 -11.621 1.00 0.00 H ATOM 38 HA GLU A 3 -12.321 17.571 -12.517 1.00 0.00 H ATOM 39 HB2 GLU A 3 -11.302 19.585 -13.670 1.00 0.00 H ATOM 40 HB3 GLU A 3 -9.942 19.279 -12.606 1.00 0.00 H ATOM 41 HG2 GLU A 3 -9.682 17.050 -13.576 1.00 0.00 H ATOM 42 HG3 GLU A 3 -11.044 17.363 -14.652 1.00 0.00 H ATOM 43 N ASP A 4 -10.788 18.227 -9.954 1.00 0.00 N ATOM 44 CA ASP A 4 -10.086 17.749 -8.792 1.00 0.00 C ATOM 45 C ASP A 4 -11.124 17.229 -7.871 1.00 0.00 C ATOM 46 O ASP A 4 -10.864 16.739 -6.772 1.00 0.00 O ATOM 47 CB ASP A 4 -9.317 18.878 -8.137 1.00 0.00 C ATOM 48 CG ASP A 4 -8.424 18.402 -7.007 1.00 0.00 C ATOM 49 OD1 ASP A 4 -7.255 18.058 -7.279 1.00 0.00 O ATOM 50 OD2 ASP A 4 -8.894 18.376 -5.850 1.00 0.00 O ATOM 51 H ASP A 4 -11.315 19.042 -9.896 1.00 0.00 H ATOM 52 HA ASP A 4 -9.440 16.956 -9.087 1.00 0.00 H ATOM 53 HB2 ASP A 4 -8.707 19.368 -8.879 1.00 0.00 H ATOM 54 HB3 ASP A 4 -10.033 19.581 -7.740 1.00 0.00 H ATOM 55 N LEU A 5 -12.320 17.352 -8.378 1.00 0.00 N ATOM 56 CA LEU A 5 -13.484 16.913 -7.673 1.00 0.00 C ATOM 57 C LEU A 5 -13.725 15.444 -7.939 1.00 0.00 C ATOM 58 O LEU A 5 -14.303 14.729 -7.122 1.00 0.00 O ATOM 59 CB LEU A 5 -14.700 17.739 -8.024 1.00 0.00 C ATOM 60 CG LEU A 5 -15.362 18.421 -6.822 1.00 0.00 C ATOM 61 CD1 LEU A 5 -14.475 18.401 -5.580 1.00 0.00 C ATOM 62 CD2 LEU A 5 -15.700 19.843 -7.172 1.00 0.00 C ATOM 63 H LEU A 5 -12.398 17.744 -9.277 1.00 0.00 H ATOM 64 HA LEU A 5 -13.285 17.063 -6.652 1.00 0.00 H ATOM 65 HB2 LEU A 5 -14.402 18.500 -8.722 1.00 0.00 H ATOM 66 HB3 LEU A 5 -15.430 17.100 -8.494 1.00 0.00 H ATOM 67 HG LEU A 5 -16.266 17.901 -6.585 1.00 0.00 H ATOM 68 HD11 LEU A 5 -14.424 17.396 -5.188 1.00 0.00 H ATOM 69 HD12 LEU A 5 -14.891 19.059 -4.832 1.00 0.00 H ATOM 70 HD13 LEU A 5 -13.482 18.737 -5.844 1.00 0.00 H ATOM 71 HD21 LEU A 5 -16.302 19.861 -8.066 1.00 0.00 H ATOM 72 HD22 LEU A 5 -14.779 20.376 -7.343 1.00 0.00 H ATOM 73 HD23 LEU A 5 -16.238 20.298 -6.357 1.00 0.00 H ATOM 74 N GLN A 6 -13.272 15.010 -9.107 1.00 0.00 N ATOM 75 CA GLN A 6 -13.424 13.630 -9.520 1.00 0.00 C ATOM 76 C GLN A 6 -12.198 13.119 -10.236 1.00 0.00 C ATOM 77 O GLN A 6 -11.845 11.956 -10.070 1.00 0.00 O ATOM 78 CB GLN A 6 -14.647 13.474 -10.414 1.00 0.00 C ATOM 79 CG GLN A 6 -15.799 14.410 -10.076 1.00 0.00 C ATOM 80 CD GLN A 6 -15.845 15.640 -10.965 1.00 0.00 C ATOM 81 OE1 GLN A 6 -16.196 16.731 -10.517 1.00 0.00 O ATOM 82 NE2 GLN A 6 -15.494 15.469 -12.234 1.00 0.00 N ATOM 83 H GLN A 6 -12.827 15.643 -9.709 1.00 0.00 H ATOM 84 HA GLN A 6 -13.554 13.030 -8.646 1.00 0.00 H ATOM 85 HB2 GLN A 6 -14.351 13.648 -11.434 1.00 0.00 H ATOM 86 HB3 GLN A 6 -14.998 12.469 -10.323 1.00 0.00 H ATOM 87 HG2 GLN A 6 -16.725 13.870 -10.192 1.00 0.00 H ATOM 88 HG3 GLN A 6 -15.700 14.729 -9.050 1.00 0.00 H ATOM 89 HE21 GLN A 6 -15.229 14.576 -12.522 1.00 0.00 H ATOM 90 HE22 GLN A 6 -15.515 16.244 -12.827 1.00 0.00 H ATOM 91 N VAL A 7 -11.568 13.973 -11.040 1.00 0.00 N ATOM 92 CA VAL A 7 -10.380 13.603 -11.803 1.00 0.00 C ATOM 93 C VAL A 7 -10.662 12.421 -12.736 1.00 0.00 C ATOM 94 O VAL A 7 -10.331 12.477 -13.920 1.00 0.00 O ATOM 95 CB VAL A 7 -9.153 13.332 -10.894 1.00 0.00 C ATOM 96 CG1 VAL A 7 -8.773 14.600 -10.158 1.00 0.00 C ATOM 97 CG2 VAL A 7 -9.407 12.232 -9.884 1.00 0.00 C ATOM 98 H VAL A 7 -11.918 14.880 -11.134 1.00 0.00 H ATOM 99 HA VAL A 7 -10.137 14.455 -12.424 1.00 0.00 H ATOM 100 HB VAL A 7 -8.321 13.039 -11.518 1.00 0.00 H ATOM 101 HG11 VAL A 7 -7.965 14.391 -9.474 1.00 0.00 H ATOM 102 HG12 VAL A 7 -9.634 14.953 -9.604 1.00 0.00 H ATOM 103 HG13 VAL A 7 -8.464 15.350 -10.868 1.00 0.00 H ATOM 104 HG21 VAL A 7 -10.036 12.616 -9.093 1.00 0.00 H ATOM 105 HG22 VAL A 7 -8.466 11.908 -9.466 1.00 0.00 H ATOM 106 HG23 VAL A 7 -9.894 11.400 -10.363 1.00 0.00 H ATOM 107 N GLY A 8 -11.299 11.368 -12.222 1.00 0.00 N ATOM 108 CA GLY A 8 -11.631 10.239 -13.043 1.00 0.00 C ATOM 109 C GLY A 8 -12.179 9.095 -12.222 1.00 0.00 C ATOM 110 O GLY A 8 -12.983 8.310 -12.716 1.00 0.00 O ATOM 111 H GLY A 8 -11.562 11.360 -11.283 1.00 0.00 H ATOM 112 HA2 GLY A 8 -12.377 10.543 -13.765 1.00 0.00 H ATOM 113 HA3 GLY A 8 -10.747 9.910 -13.567 1.00 0.00 H ATOM 114 N GLN A 9 -11.739 8.998 -10.963 1.00 0.00 N ATOM 115 CA GLN A 9 -12.182 7.926 -10.070 1.00 0.00 C ATOM 116 C GLN A 9 -11.680 6.588 -10.598 1.00 0.00 C ATOM 117 O GLN A 9 -10.903 5.890 -9.948 1.00 0.00 O ATOM 118 CB GLN A 9 -13.708 7.910 -9.957 1.00 0.00 C ATOM 119 CG GLN A 9 -14.301 9.250 -9.551 1.00 0.00 C ATOM 120 CD GLN A 9 -14.571 9.340 -8.062 1.00 0.00 C ATOM 121 OE1 GLN A 9 -13.981 10.162 -7.361 1.00 0.00 O ATOM 122 NE2 GLN A 9 -15.468 8.493 -7.571 1.00 0.00 N ATOM 123 H GLN A 9 -11.097 9.659 -10.631 1.00 0.00 H ATOM 124 HA GLN A 9 -11.752 8.102 -9.094 1.00 0.00 H ATOM 125 HB2 GLN A 9 -14.126 7.630 -10.913 1.00 0.00 H ATOM 126 HB3 GLN A 9 -13.995 7.176 -9.219 1.00 0.00 H ATOM 127 HG2 GLN A 9 -13.609 10.032 -9.824 1.00 0.00 H ATOM 128 HG3 GLN A 9 -15.232 9.392 -10.081 1.00 0.00 H ATOM 129 HE21 GLN A 9 -15.899 7.866 -8.189 1.00 0.00 H ATOM 130 HE22 GLN A 9 -15.662 8.530 -6.612 1.00 0.00 H ATOM 131 N VAL A 10 -12.113 6.272 -11.805 1.00 0.00 N ATOM 132 CA VAL A 10 -11.715 5.057 -12.497 1.00 0.00 C ATOM 133 C VAL A 10 -10.361 5.257 -13.175 1.00 0.00 C ATOM 134 O VAL A 10 -9.769 4.307 -13.689 1.00 0.00 O ATOM 135 CB VAL A 10 -12.760 4.661 -13.579 1.00 0.00 C ATOM 136 CG1 VAL A 10 -13.841 5.719 -13.692 1.00 0.00 C ATOM 137 CG2 VAL A 10 -12.099 4.472 -14.936 1.00 0.00 C ATOM 138 H VAL A 10 -12.707 6.895 -12.259 1.00 0.00 H ATOM 139 HA VAL A 10 -11.642 4.258 -11.775 1.00 0.00 H ATOM 140 HB VAL A 10 -13.221 3.728 -13.289 1.00 0.00 H ATOM 141 HG11 VAL A 10 -13.381 6.656 -13.983 1.00 0.00 H ATOM 142 HG12 VAL A 10 -14.330 5.838 -12.737 1.00 0.00 H ATOM 143 HG13 VAL A 10 -14.563 5.423 -14.437 1.00 0.00 H ATOM 144 HG21 VAL A 10 -12.857 4.343 -15.694 1.00 0.00 H ATOM 145 HG22 VAL A 10 -11.462 3.600 -14.910 1.00 0.00 H ATOM 146 HG23 VAL A 10 -11.504 5.349 -15.165 1.00 0.00 H ATOM 147 N GLU A 11 -9.882 6.499 -13.198 1.00 0.00 N ATOM 148 CA GLU A 11 -8.628 6.809 -13.842 1.00 0.00 C ATOM 149 C GLU A 11 -7.918 7.844 -13.014 1.00 0.00 C ATOM 150 O GLU A 11 -6.706 7.782 -12.834 1.00 0.00 O ATOM 151 CB GLU A 11 -8.882 7.333 -15.233 1.00 0.00 C ATOM 152 CG GLU A 11 -8.514 8.763 -15.287 1.00 0.00 C ATOM 153 CD GLU A 11 -8.624 9.377 -16.669 1.00 0.00 C ATOM 154 OE1 GLU A 11 -9.763 9.574 -17.142 1.00 0.00 O ATOM 155 OE2 GLU A 11 -7.571 9.662 -17.277 1.00 0.00 O ATOM 156 H GLU A 11 -10.395 7.250 -12.782 1.00 0.00 H ATOM 157 HA GLU A 11 -8.018 5.950 -13.902 1.00 0.00 H ATOM 158 HB2 GLU A 11 -8.284 6.783 -15.945 1.00 0.00 H ATOM 159 HB3 GLU A 11 -9.929 7.233 -15.475 1.00 0.00 H ATOM 160 HG2 GLU A 11 -9.166 9.280 -14.598 1.00 0.00 H ATOM 161 HG3 GLU A 11 -7.495 8.827 -14.935 1.00 0.00 H ATOM 162 N LEU A 12 -8.709 8.766 -12.479 1.00 0.00 N ATOM 163 CA LEU A 12 -8.230 9.799 -11.623 1.00 0.00 C ATOM 164 C LEU A 12 -6.869 10.336 -12.043 1.00 0.00 C ATOM 165 O LEU A 12 -6.758 11.439 -12.579 1.00 0.00 O ATOM 166 CB LEU A 12 -8.172 9.283 -10.208 1.00 0.00 C ATOM 167 CG LEU A 12 -8.710 7.896 -9.907 1.00 0.00 C ATOM 168 CD1 LEU A 12 -7.882 6.783 -10.534 1.00 0.00 C ATOM 169 CD2 LEU A 12 -8.680 7.767 -8.428 1.00 0.00 C ATOM 170 H LEU A 12 -9.660 8.731 -12.647 1.00 0.00 H ATOM 171 HA LEU A 12 -8.943 10.593 -11.645 1.00 0.00 H ATOM 172 HB2 LEU A 12 -7.177 9.295 -9.896 1.00 0.00 H ATOM 173 HB3 LEU A 12 -8.720 9.966 -9.607 1.00 0.00 H ATOM 174 HG LEU A 12 -9.723 7.812 -10.235 1.00 0.00 H ATOM 175 HD11 LEU A 12 -8.421 6.358 -11.366 1.00 0.00 H ATOM 176 HD12 LEU A 12 -7.698 6.013 -9.799 1.00 0.00 H ATOM 177 HD13 LEU A 12 -6.942 7.180 -10.874 1.00 0.00 H ATOM 178 HD21 LEU A 12 -7.647 7.826 -8.116 1.00 0.00 H ATOM 179 HD22 LEU A 12 -9.108 6.824 -8.131 1.00 0.00 H ATOM 180 HD23 LEU A 12 -9.234 8.585 -8.000 1.00 0.00 H ATOM 181 N GLY A 13 -5.840 9.546 -11.783 1.00 0.00 N ATOM 182 CA GLY A 13 -4.494 9.944 -12.124 1.00 0.00 C ATOM 183 C GLY A 13 -4.101 11.253 -11.468 1.00 0.00 C ATOM 184 O GLY A 13 -3.722 12.207 -12.147 1.00 0.00 O ATOM 185 H GLY A 13 -6.002 8.677 -11.352 1.00 0.00 H ATOM 186 HA2 GLY A 13 -3.814 9.171 -11.802 1.00 0.00 H ATOM 187 HA3 GLY A 13 -4.421 10.053 -13.196 1.00 0.00 H ATOM 188 N GLY A 14 -4.206 11.298 -10.142 1.00 0.00 N ATOM 189 CA GLY A 14 -3.864 12.501 -9.401 1.00 0.00 C ATOM 190 C GLY A 14 -2.533 13.102 -9.818 1.00 0.00 C ATOM 191 O GLY A 14 -1.844 12.566 -10.685 1.00 0.00 O ATOM 192 H GLY A 14 -4.525 10.504 -9.660 1.00 0.00 H ATOM 193 HA2 GLY A 14 -4.641 13.236 -9.557 1.00 0.00 H ATOM 194 HA3 GLY A 14 -3.822 12.260 -8.348 1.00 0.00 H ATOM 195 N GLY A 15 -2.176 14.223 -9.200 1.00 0.00 N ATOM 196 CA GLY A 15 -0.926 14.885 -9.528 1.00 0.00 C ATOM 197 C GLY A 15 0.069 14.889 -8.379 1.00 0.00 C ATOM 198 O GLY A 15 1.101 14.223 -8.452 1.00 0.00 O ATOM 199 H GLY A 15 -2.768 14.606 -8.521 1.00 0.00 H ATOM 200 HA2 GLY A 15 -0.478 14.381 -10.371 1.00 0.00 H ATOM 201 HA3 GLY A 15 -1.138 15.907 -9.807 1.00 0.00 H ATOM 202 N PRO A 16 -0.209 15.645 -7.301 1.00 0.00 N ATOM 203 CA PRO A 16 0.687 15.734 -6.142 1.00 0.00 C ATOM 204 C PRO A 16 0.784 14.442 -5.379 1.00 0.00 C ATOM 205 O PRO A 16 1.858 13.885 -5.155 1.00 0.00 O ATOM 206 CB PRO A 16 0.054 16.820 -5.263 1.00 0.00 C ATOM 207 CG PRO A 16 -0.954 17.501 -6.127 1.00 0.00 C ATOM 208 CD PRO A 16 -1.405 16.480 -7.128 1.00 0.00 C ATOM 209 HA PRO A 16 1.647 16.019 -6.427 1.00 0.00 H ATOM 210 HB2 PRO A 16 -0.411 16.366 -4.401 1.00 0.00 H ATOM 211 HB3 PRO A 16 0.816 17.504 -4.940 1.00 0.00 H ATOM 212 HG2 PRO A 16 -1.789 17.826 -5.525 1.00 0.00 H ATOM 213 HG3 PRO A 16 -0.501 18.343 -6.628 1.00 0.00 H ATOM 214 HD2 PRO A 16 -2.228 15.903 -6.732 1.00 0.00 H ATOM 215 HD3 PRO A 16 -1.683 16.955 -8.057 1.00 0.00 H ATOM 216 N GLY A 17 -0.366 13.992 -5.007 1.00 0.00 N ATOM 217 CA GLY A 17 -0.499 12.750 -4.268 1.00 0.00 C ATOM 218 C GLY A 17 -0.247 11.550 -5.154 1.00 0.00 C ATOM 219 O GLY A 17 -0.121 10.421 -4.679 1.00 0.00 O ATOM 220 H GLY A 17 -1.140 14.515 -5.260 1.00 0.00 H ATOM 221 HA2 GLY A 17 0.210 12.745 -3.454 1.00 0.00 H ATOM 222 HA3 GLY A 17 -1.499 12.685 -3.865 1.00 0.00 H ATOM 223 N ALA A 18 -0.181 11.811 -6.453 1.00 0.00 N ATOM 224 CA ALA A 18 0.046 10.792 -7.448 1.00 0.00 C ATOM 225 C ALA A 18 1.477 10.309 -7.465 1.00 0.00 C ATOM 226 O ALA A 18 1.834 9.338 -8.131 1.00 0.00 O ATOM 227 CB ALA A 18 -0.339 11.347 -8.793 1.00 0.00 C ATOM 228 H ALA A 18 -0.300 12.723 -6.755 1.00 0.00 H ATOM 229 HA ALA A 18 -0.573 9.995 -7.208 1.00 0.00 H ATOM 230 HB1 ALA A 18 0.344 10.982 -9.543 1.00 0.00 H ATOM 231 HB2 ALA A 18 -0.280 12.428 -8.740 1.00 0.00 H ATOM 232 HB3 ALA A 18 -1.347 11.049 -9.034 1.00 0.00 H ATOM 233 N GLY A 19 2.267 11.016 -6.727 1.00 0.00 N ATOM 234 CA GLY A 19 3.680 10.725 -6.611 1.00 0.00 C ATOM 235 C GLY A 19 4.112 10.480 -5.180 1.00 0.00 C ATOM 236 O GLY A 19 5.090 11.065 -4.712 1.00 0.00 O ATOM 237 H GLY A 19 1.872 11.759 -6.254 1.00 0.00 H ATOM 238 HA2 GLY A 19 3.905 9.849 -7.199 1.00 0.00 H ATOM 239 HA3 GLY A 19 4.235 11.562 -7.004 1.00 0.00 H ATOM 240 N SER A 20 3.387 9.613 -4.481 1.00 0.00 N ATOM 241 CA SER A 20 3.708 9.296 -3.095 1.00 0.00 C ATOM 242 C SER A 20 2.843 8.153 -2.577 1.00 0.00 C ATOM 243 O SER A 20 1.623 8.162 -2.738 1.00 0.00 O ATOM 244 CB SER A 20 3.522 10.532 -2.211 1.00 0.00 C ATOM 245 OG SER A 20 2.171 10.961 -2.213 1.00 0.00 O ATOM 246 H SER A 20 2.620 9.177 -4.907 1.00 0.00 H ATOM 247 HA SER A 20 4.744 8.992 -3.056 1.00 0.00 H ATOM 248 HB2 SER A 20 3.809 10.293 -1.198 1.00 0.00 H ATOM 249 HB3 SER A 20 4.143 11.334 -2.582 1.00 0.00 H ATOM 250 HG SER A 20 1.884 11.111 -3.116 1.00 0.00 H ATOM 251 N LEU A 21 3.487 7.172 -1.948 1.00 0.00 N ATOM 252 CA LEU A 21 2.791 6.012 -1.392 1.00 0.00 C ATOM 253 C LEU A 21 2.278 5.090 -2.491 1.00 0.00 C ATOM 254 O LEU A 21 1.258 4.419 -2.330 1.00 0.00 O ATOM 255 CB LEU A 21 1.639 6.454 -0.481 1.00 0.00 C ATOM 256 CG LEU A 21 1.850 6.175 1.008 1.00 0.00 C ATOM 257 CD1 LEU A 21 0.934 7.051 1.850 1.00 0.00 C ATOM 258 CD2 LEU A 21 1.612 4.703 1.312 1.00 0.00 C ATOM 259 H LEU A 21 4.460 7.232 -1.851 1.00 0.00 H ATOM 260 HA LEU A 21 3.504 5.465 -0.805 1.00 0.00 H ATOM 261 HB2 LEU A 21 1.494 7.517 -0.609 1.00 0.00 H ATOM 262 HB3 LEU A 21 0.741 5.945 -0.795 1.00 0.00 H ATOM 263 HG LEU A 21 2.871 6.412 1.270 1.00 0.00 H ATOM 264 HD11 LEU A 21 0.030 6.507 2.082 1.00 0.00 H ATOM 265 HD12 LEU A 21 0.685 7.945 1.298 1.00 0.00 H ATOM 266 HD13 LEU A 21 1.436 7.321 2.766 1.00 0.00 H ATOM 267 HD21 LEU A 21 0.551 4.513 1.360 1.00 0.00 H ATOM 268 HD22 LEU A 21 2.067 4.454 2.260 1.00 0.00 H ATOM 269 HD23 LEU A 21 2.052 4.099 0.533 1.00 0.00 H ATOM 270 N GLN A 22 2.993 5.062 -3.610 1.00 0.00 N ATOM 271 CA GLN A 22 2.611 4.219 -4.742 1.00 0.00 C ATOM 272 C GLN A 22 3.783 3.976 -5.694 1.00 0.00 C ATOM 273 O GLN A 22 4.293 2.857 -5.764 1.00 0.00 O ATOM 274 CB GLN A 22 1.410 4.813 -5.488 1.00 0.00 C ATOM 275 CG GLN A 22 0.902 6.118 -4.890 1.00 0.00 C ATOM 276 CD GLN A 22 -0.317 5.910 -4.013 1.00 0.00 C ATOM 277 OE1 GLN A 22 -1.269 5.235 -4.404 1.00 0.00 O ATOM 278 NE2 GLN A 22 -0.295 6.489 -2.820 1.00 0.00 N ATOM 279 H GLN A 22 3.787 5.619 -3.673 1.00 0.00 H ATOM 280 HA GLN A 22 2.325 3.269 -4.337 1.00 0.00 H ATOM 281 HB2 GLN A 22 1.687 4.992 -6.516 1.00 0.00 H ATOM 282 HB3 GLN A 22 0.601 4.097 -5.466 1.00 0.00 H ATOM 283 HG2 GLN A 22 1.694 6.557 -4.291 1.00 0.00 H ATOM 284 HG3 GLN A 22 0.641 6.792 -5.692 1.00 0.00 H ATOM 285 HE21 GLN A 22 0.496 7.013 -2.576 1.00 0.00 H ATOM 286 HE22 GLN A 22 -1.067 6.366 -2.229 1.00 0.00 H ATOM 287 N PRO A 23 4.260 5.003 -6.424 1.00 0.00 N ATOM 288 CA PRO A 23 5.395 4.836 -7.323 1.00 0.00 C ATOM 289 C PRO A 23 6.600 4.411 -6.550 1.00 0.00 C ATOM 290 O PRO A 23 7.367 3.521 -6.916 1.00 0.00 O ATOM 291 CB PRO A 23 5.624 6.234 -7.893 1.00 0.00 C ATOM 292 CG PRO A 23 4.381 6.987 -7.635 1.00 0.00 C ATOM 293 CD PRO A 23 3.781 6.392 -6.409 1.00 0.00 C ATOM 294 HA PRO A 23 5.201 4.147 -8.084 1.00 0.00 H ATOM 295 HB2 PRO A 23 6.463 6.694 -7.401 1.00 0.00 H ATOM 296 HB3 PRO A 23 5.813 6.158 -8.931 1.00 0.00 H ATOM 297 HG2 PRO A 23 4.610 8.030 -7.472 1.00 0.00 H ATOM 298 HG3 PRO A 23 3.709 6.876 -8.468 1.00 0.00 H ATOM 299 HD2 PRO A 23 4.127 6.912 -5.531 1.00 0.00 H ATOM 300 HD3 PRO A 23 2.728 6.434 -6.484 1.00 0.00 H ATOM 301 N LEU A 24 6.699 5.091 -5.465 1.00 0.00 N ATOM 302 CA LEU A 24 7.756 4.905 -4.491 1.00 0.00 C ATOM 303 C LEU A 24 7.244 4.110 -3.295 1.00 0.00 C ATOM 304 O LEU A 24 7.471 2.905 -3.194 1.00 0.00 O ATOM 305 CB LEU A 24 8.320 6.254 -4.029 1.00 0.00 C ATOM 306 CG LEU A 24 7.366 7.447 -4.150 1.00 0.00 C ATOM 307 CD1 LEU A 24 7.692 8.498 -3.099 1.00 0.00 C ATOM 308 CD2 LEU A 24 7.438 8.047 -5.546 1.00 0.00 C ATOM 309 H LEU A 24 6.002 5.748 -5.318 1.00 0.00 H ATOM 310 HA LEU A 24 8.536 4.345 -4.970 1.00 0.00 H ATOM 311 HB2 LEU A 24 8.612 6.160 -2.994 1.00 0.00 H ATOM 312 HB3 LEU A 24 9.202 6.469 -4.614 1.00 0.00 H ATOM 313 HG LEU A 24 6.355 7.110 -3.980 1.00 0.00 H ATOM 314 HD11 LEU A 24 8.735 8.427 -2.830 1.00 0.00 H ATOM 315 HD12 LEU A 24 7.083 8.331 -2.222 1.00 0.00 H ATOM 316 HD13 LEU A 24 7.487 9.481 -3.497 1.00 0.00 H ATOM 317 HD21 LEU A 24 7.917 7.346 -6.215 1.00 0.00 H ATOM 318 HD22 LEU A 24 8.009 8.963 -5.518 1.00 0.00 H ATOM 319 HD23 LEU A 24 6.439 8.256 -5.900 1.00 0.00 H ATOM 320 N ALA A 25 6.542 4.795 -2.396 1.00 0.00 N ATOM 321 CA ALA A 25 5.984 4.160 -1.210 1.00 0.00 C ATOM 322 C ALA A 25 7.077 3.562 -0.334 1.00 0.00 C ATOM 323 O ALA A 25 7.857 2.726 -0.786 1.00 0.00 O ATOM 324 CB ALA A 25 4.985 3.079 -1.610 1.00 0.00 C ATOM 325 H ALA A 25 6.389 5.753 -2.540 1.00 0.00 H ATOM 326 HA ALA A 25 5.454 4.913 -0.646 1.00 0.00 H ATOM 327 HB1 ALA A 25 4.000 3.353 -1.261 1.00 0.00 H ATOM 328 HB2 ALA A 25 5.274 2.131 -1.168 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.972 2.984 -2.687 1.00 0.00 H ATOM 330 N LEU A 26 7.116 3.974 0.929 1.00 0.00 N ATOM 331 CA LEU A 26 8.100 3.448 1.867 1.00 0.00 C ATOM 332 C LEU A 26 7.720 2.023 2.249 1.00 0.00 C ATOM 333 O LEU A 26 7.493 1.714 3.419 1.00 0.00 O ATOM 334 CB LEU A 26 8.179 4.331 3.115 1.00 0.00 C ATOM 335 CG LEU A 26 9.013 5.603 2.957 1.00 0.00 C ATOM 336 CD1 LEU A 26 8.148 6.749 2.455 1.00 0.00 C ATOM 337 CD2 LEU A 26 9.678 5.971 4.274 1.00 0.00 C ATOM 338 H LEU A 26 6.456 4.629 1.241 1.00 0.00 H ATOM 339 HA LEU A 26 9.060 3.437 1.374 1.00 0.00 H ATOM 340 HB2 LEU A 26 7.175 4.615 3.394 1.00 0.00 H ATOM 341 HB3 LEU A 26 8.604 3.746 3.917 1.00 0.00 H ATOM 342 HG LEU A 26 9.790 5.428 2.226 1.00 0.00 H ATOM 343 HD11 LEU A 26 7.830 7.353 3.292 1.00 0.00 H ATOM 344 HD12 LEU A 26 7.282 6.351 1.948 1.00 0.00 H ATOM 345 HD13 LEU A 26 8.719 7.357 1.769 1.00 0.00 H ATOM 346 HD21 LEU A 26 9.813 5.081 4.871 1.00 0.00 H ATOM 347 HD22 LEU A 26 9.054 6.672 4.810 1.00 0.00 H ATOM 348 HD23 LEU A 26 10.640 6.422 4.078 1.00 0.00 H ATOM 349 N GLU A 27 7.626 1.167 1.237 1.00 0.00 N ATOM 350 CA GLU A 27 7.246 -0.219 1.425 1.00 0.00 C ATOM 351 C GLU A 27 7.494 -1.015 0.149 1.00 0.00 C ATOM 352 O GLU A 27 8.607 -1.033 -0.376 1.00 0.00 O ATOM 353 CB GLU A 27 5.786 -0.292 1.875 1.00 0.00 C ATOM 354 CG GLU A 27 5.394 -1.633 2.476 1.00 0.00 C ATOM 355 CD GLU A 27 4.034 -2.108 2.004 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.699 -1.871 0.824 1.00 0.00 O ATOM 357 OE2 GLU A 27 3.304 -2.717 2.813 1.00 0.00 O ATOM 358 H GLU A 27 7.804 1.485 0.331 1.00 0.00 H ATOM 359 HA GLU A 27 7.850 -0.636 2.191 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.626 0.468 2.623 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.146 -0.094 1.030 1.00 0.00 H ATOM 362 HG2 GLU A 27 6.132 -2.369 2.194 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.373 -1.539 3.552 1.00 0.00 H ATOM 364 N GLY A 28 6.465 -1.675 -0.333 1.00 0.00 N ATOM 365 CA GLY A 28 6.587 -2.477 -1.537 1.00 0.00 C ATOM 366 C GLY A 28 7.629 -3.561 -1.374 1.00 0.00 C ATOM 367 O GLY A 28 8.349 -3.893 -2.315 1.00 0.00 O ATOM 368 H GLY A 28 5.623 -1.624 0.136 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.633 -2.934 -1.754 1.00 0.00 H ATOM 370 HA3 GLY A 28 6.869 -1.838 -2.360 1.00 0.00 H ATOM 371 N SER A 29 7.717 -4.096 -0.161 1.00 0.00 N ATOM 372 CA SER A 29 8.687 -5.137 0.159 1.00 0.00 C ATOM 373 C SER A 29 10.085 -4.542 0.289 1.00 0.00 C ATOM 374 O SER A 29 11.080 -5.259 0.212 1.00 0.00 O ATOM 375 CB SER A 29 8.678 -6.237 -0.906 1.00 0.00 C ATOM 376 OG SER A 29 9.294 -7.419 -0.424 1.00 0.00 O ATOM 377 H SER A 29 7.121 -3.771 0.547 1.00 0.00 H ATOM 378 HA SER A 29 8.407 -5.561 1.108 1.00 0.00 H ATOM 379 HB2 SER A 29 7.658 -6.464 -1.177 1.00 0.00 H ATOM 380 HB3 SER A 29 9.214 -5.896 -1.779 1.00 0.00 H ATOM 381 HG SER A 29 8.989 -7.599 0.469 1.00 0.00 H ATOM 382 N LEU A 30 10.137 -3.217 0.447 1.00 0.00 N ATOM 383 CA LEU A 30 11.391 -2.473 0.549 1.00 0.00 C ATOM 384 C LEU A 30 11.839 -2.157 -0.846 1.00 0.00 C ATOM 385 O LEU A 30 13.004 -2.287 -1.223 1.00 0.00 O ATOM 386 CB LEU A 30 12.462 -3.232 1.334 1.00 0.00 C ATOM 387 CG LEU A 30 12.193 -3.291 2.833 1.00 0.00 C ATOM 388 CD1 LEU A 30 12.104 -1.883 3.398 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.905 -4.051 3.106 1.00 0.00 C ATOM 390 H LEU A 30 9.297 -2.711 0.439 1.00 0.00 H ATOM 391 HA LEU A 30 11.174 -1.541 1.052 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.530 -4.237 0.951 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.410 -2.739 1.181 1.00 0.00 H ATOM 394 HG LEU A 30 13.005 -3.806 3.325 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.355 -1.326 2.851 1.00 0.00 H ATOM 396 HD12 LEU A 30 13.062 -1.395 3.299 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.828 -1.929 4.441 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.933 -5.002 2.595 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.065 -3.472 2.743 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.800 -4.214 4.168 1.00 0.00 H ATOM 401 N GLN A 31 10.840 -1.748 -1.598 1.00 0.00 N ATOM 402 CA GLN A 31 10.976 -1.391 -2.985 1.00 0.00 C ATOM 403 C GLN A 31 11.702 -2.479 -3.772 1.00 0.00 C ATOM 404 O GLN A 31 11.019 -3.381 -4.300 1.00 0.00 O ATOM 405 CB GLN A 31 11.693 -0.049 -3.135 1.00 0.00 C ATOM 406 CG GLN A 31 11.189 1.022 -2.180 1.00 0.00 C ATOM 407 CD GLN A 31 12.282 1.571 -1.287 1.00 0.00 C ATOM 408 OE1 GLN A 31 13.470 1.423 -1.576 1.00 0.00 O ATOM 409 NE2 GLN A 31 11.888 2.211 -0.193 1.00 0.00 N ATOM 410 OXT GLN A 31 12.946 -2.416 -3.855 1.00 0.00 O ATOM 411 H GLN A 31 9.950 -1.691 -1.186 1.00 0.00 H ATOM 412 HA GLN A 31 9.972 -1.301 -3.357 1.00 0.00 H ATOM 413 HB2 GLN A 31 12.748 -0.196 -2.954 1.00 0.00 H ATOM 414 HB3 GLN A 31 11.557 0.307 -4.146 1.00 0.00 H ATOM 415 HG2 GLN A 31 10.774 1.835 -2.758 1.00 0.00 H ATOM 416 HG3 GLN A 31 10.416 0.595 -1.558 1.00 0.00 H ATOM 417 HE21 GLN A 31 10.926 2.292 -0.025 1.00 0.00 H ATOM 418 HE22 GLN A 31 12.574 2.577 0.403 1.00 0.00 H TER 419 GLN A 31