ATOM 32 N LEU A 3 8.114 9.982 2.290 1.00 1.00 N ATOM 33 CA LEU A 3 6.751 9.559 2.626 1.00 1.00 C ATOM 34 C LEU A 3 6.593 8.021 2.470 1.00 1.00 C ATOM 35 O LEU A 3 7.189 7.460 1.551 1.00 1.00 O ATOM 36 CB LEU A 3 5.737 10.303 1.720 1.00 1.00 C ATOM 37 CG LEU A 3 5.888 11.887 1.858 1.00 1.00 C ATOM 38 CD1 LEU A 3 6.543 12.498 0.592 1.00 1.00 C ATOM 39 CD2 LEU A 3 4.505 12.552 2.077 1.00 1.00 C ATOM 40 H LEU A 3 8.253 10.583 1.528 1.00 1.00 H ATOM 41 HA LEU A 3 6.565 9.849 3.652 1.00 1.00 H ATOM 42 HB2 LEU A 3 5.902 9.996 0.689 1.00 1.00 H ATOM 43 HB3 LEU A 3 4.733 9.997 2.005 1.00 1.00 H ATOM 44 HG LEU A 3 6.519 12.135 2.708 1.00 1.00 H ATOM 45 HD11 LEU A 3 7.505 12.030 0.424 1.00 1.00 H ATOM 46 HD12 LEU A 3 6.682 13.558 0.730 1.00 1.00 H ATOM 47 HD13 LEU A 3 5.908 12.327 -0.268 1.00 1.00 H ATOM 48 HD21 LEU A 3 4.613 13.628 2.136 1.00 1.00 H ATOM 49 HD22 LEU A 3 4.071 12.185 2.998 1.00 1.00 H ATOM 50 HD23 LEU A 3 3.860 12.300 1.257 1.00 1.00 H ATOM 51 N PRO A 4 5.826 7.369 3.301 1.00 1.00 N ATOM 52 CA PRO A 4 5.650 5.871 3.183 1.00 1.00 C ATOM 53 C PRO A 4 4.802 5.479 1.981 1.00 1.00 C ATOM 54 O PRO A 4 5.064 4.490 1.297 1.00 1.00 O ATOM 55 CB PRO A 4 4.967 5.492 4.530 1.00 1.00 C ATOM 56 CG PRO A 4 4.148 6.709 4.861 1.00 1.00 C ATOM 57 CD PRO A 4 5.029 7.899 4.446 1.00 1.00 C ATOM 58 HA PRO A 4 6.606 5.398 3.102 1.00 1.00 H ATOM 59 HB2 PRO A 4 4.341 4.605 4.433 1.00 1.00 H ATOM 60 HB3 PRO A 4 5.712 5.334 5.304 1.00 1.00 H ATOM 61 HG2 PRO A 4 3.223 6.710 4.296 1.00 1.00 H ATOM 62 HG3 PRO A 4 3.922 6.760 5.922 1.00 1.00 H ATOM 63 HD2 PRO A 4 4.426 8.750 4.141 1.00 1.00 H ATOM 64 HD3 PRO A 4 5.689 8.175 5.245 1.00 1.00 H ATOM 65 N ILE A 5 3.764 6.273 1.738 1.00 1.00 N ATOM 66 CA ILE A 5 2.850 6.008 0.608 1.00 1.00 C ATOM 67 C ILE A 5 3.200 6.926 -0.559 1.00 1.00 C ATOM 68 O ILE A 5 3.383 8.131 -0.390 1.00 1.00 O ATOM 69 CB ILE A 5 1.373 6.229 1.056 1.00 1.00 C ATOM 70 CG1 ILE A 5 1.013 5.305 2.287 1.00 1.00 C ATOM 71 CG2 ILE A 5 0.393 5.951 -0.127 1.00 1.00 C ATOM 72 CD1 ILE A 5 0.770 3.827 1.909 1.00 1.00 C ATOM 73 H ILE A 5 3.603 7.047 2.316 1.00 1.00 H ATOM 74 HA ILE A 5 2.956 4.982 0.271 1.00 1.00 H ATOM 75 HB ILE A 5 1.264 7.271 1.356 1.00 1.00 H ATOM 76 HG12 ILE A 5 1.796 5.338 3.006 1.00 1.00 H ATOM 77 HG13 ILE A 5 0.113 5.688 2.748 1.00 1.00 H ATOM 78 HG21 ILE A 5 0.510 6.705 -0.891 1.00 1.00 H ATOM 79 HG22 ILE A 5 -0.620 5.975 0.235 1.00 1.00 H ATOM 80 HG23 ILE A 5 0.597 4.975 -0.555 1.00 1.00 H ATOM 81 HD11 ILE A 5 1.491 3.491 1.189 1.00 1.00 H ATOM 82 HD12 ILE A 5 -0.224 3.725 1.491 1.00 1.00 H ATOM 83 HD13 ILE A 5 0.847 3.224 2.793 1.00 1.00 H ATOM 84 N THR A 6 3.268 6.343 -1.751 1.00 1.00 N ATOM 85 CA THR A 6 3.577 7.116 -2.981 1.00 1.00 C ATOM 86 C THR A 6 2.666 6.677 -4.130 1.00 1.00 C ATOM 87 O THR A 6 2.631 5.504 -4.498 1.00 1.00 O ATOM 88 CB THR A 6 5.048 6.909 -3.389 1.00 1.00 C ATOM 89 OG1 THR A 6 5.246 5.556 -3.781 1.00 1.00 O ATOM 90 CG2 THR A 6 5.978 7.236 -2.208 1.00 1.00 C ATOM 91 H THR A 6 3.113 5.379 -1.825 1.00 1.00 H ATOM 92 HA THR A 6 3.416 8.182 -2.808 1.00 1.00 H ATOM 93 HB THR A 6 5.289 7.560 -4.224 1.00 1.00 H ATOM 94 HG1 THR A 6 4.415 5.219 -4.121 1.00 1.00 H ATOM 95 HG21 THR A 6 5.779 8.236 -1.846 1.00 1.00 H ATOM 96 HG22 THR A 6 7.010 7.172 -2.529 1.00 1.00 H ATOM 97 HG23 THR A 6 5.809 6.525 -1.413 1.00 1.00 H ATOM 98 N LEU A 7 1.938 7.635 -4.693 1.00 1.00 N ATOM 99 CA LEU A 7 1.006 7.378 -5.813 1.00 1.00 C ATOM 100 C LEU A 7 1.513 8.046 -7.097 1.00 1.00 C ATOM 101 O LEU A 7 2.192 9.073 -7.055 1.00 1.00 O ATOM 102 CB LEU A 7 -0.397 7.936 -5.454 1.00 1.00 C ATOM 103 CG LEU A 7 -0.893 7.391 -4.076 1.00 1.00 C ATOM 104 CD1 LEU A 7 -2.300 7.960 -3.777 1.00 1.00 C ATOM 105 CD2 LEU A 7 -0.945 5.837 -4.062 1.00 1.00 C ATOM 106 H LEU A 7 2.007 8.553 -4.359 1.00 1.00 H ATOM 107 HA LEU A 7 0.921 6.317 -6.011 1.00 1.00 H ATOM 108 HB2 LEU A 7 -0.350 9.021 -5.403 1.00 1.00 H ATOM 109 HB3 LEU A 7 -1.104 7.650 -6.225 1.00 1.00 H ATOM 110 HG LEU A 7 -0.213 7.728 -3.302 1.00 1.00 H ATOM 111 HD11 LEU A 7 -2.268 9.037 -3.800 1.00 1.00 H ATOM 112 HD12 LEU A 7 -2.621 7.634 -2.799 1.00 1.00 H ATOM 113 HD13 LEU A 7 -3.000 7.607 -4.520 1.00 1.00 H ATOM 114 HD21 LEU A 7 -1.527 5.487 -3.217 1.00 1.00 H ATOM 115 HD22 LEU A 7 0.058 5.446 -3.974 1.00 1.00 H ATOM 116 HD23 LEU A 7 -1.397 5.476 -4.975 1.00 1.00 H ATOM 117 N SER A 8 1.171 7.449 -8.234 1.00 1.00 N ATOM 118 CA SER A 8 1.587 7.983 -9.545 1.00 1.00 C ATOM 119 C SER A 8 0.666 9.121 -9.971 1.00 1.00 C ATOM 120 O SER A 8 0.474 9.359 -11.164 1.00 1.00 O ATOM 121 CB SER A 8 1.548 6.868 -10.604 1.00 1.00 C ATOM 122 OG SER A 8 0.220 6.376 -10.724 1.00 1.00 O ATOM 123 H SER A 8 0.628 6.634 -8.206 1.00 1.00 H ATOM 124 HA SER A 8 2.604 8.366 -9.484 1.00 1.00 H ATOM 125 HB2 SER A 8 1.867 7.253 -11.561 1.00 1.00 H ATOM 126 HB3 SER A 8 2.212 6.072 -10.308 1.00 1.00 H ATOM 127 HG SER A 8 0.229 5.646 -11.348 1.00 1.00 H ATOM 128 N LYS A 9 0.098 9.819 -8.993 1.00 1.00 N ATOM 129 CA LYS A 9 -0.808 10.941 -9.274 1.00 1.00 C ATOM 130 C LYS A 9 -0.001 12.160 -9.764 1.00 1.00 C ATOM 131 O LYS A 9 -0.190 13.275 -9.278 1.00 1.00 O ATOM 132 CB LYS A 9 -1.641 11.283 -8.001 1.00 1.00 C ATOM 133 CG LYS A 9 -2.857 12.186 -8.350 1.00 1.00 C ATOM 134 CD LYS A 9 -3.699 12.470 -7.088 1.00 1.00 C ATOM 135 CE LYS A 9 -4.882 13.394 -7.444 1.00 1.00 C ATOM 136 NZ LYS A 9 -5.708 12.760 -8.513 1.00 1.00 N ATOM 137 H LYS A 9 0.288 9.585 -8.061 1.00 1.00 H ATOM 138 HA LYS A 9 -1.490 10.646 -10.071 1.00 1.00 H ATOM 139 HB2 LYS A 9 -1.999 10.358 -7.567 1.00 1.00 H ATOM 140 HB3 LYS A 9 -1.015 11.789 -7.277 1.00 1.00 H ATOM 141 HG2 LYS A 9 -2.512 13.120 -8.766 1.00 1.00 H ATOM 142 HG3 LYS A 9 -3.475 11.681 -9.081 1.00 1.00 H ATOM 143 HD2 LYS A 9 -4.073 11.537 -6.687 1.00 1.00 H ATOM 144 HD3 LYS A 9 -3.079 12.955 -6.343 1.00 1.00 H ATOM 145 HE2 LYS A 9 -5.493 13.558 -6.567 1.00 1.00 H ATOM 146 HE3 LYS A 9 -4.507 14.344 -7.800 1.00 1.00 H ATOM 147 HZ1 LYS A 9 -5.414 13.126 -9.440 1.00 1.00 H ATOM 148 HZ2 LYS A 9 -6.710 12.983 -8.358 1.00 1.00 H ATOM 149 HZ3 LYS A 9 -5.574 11.728 -8.488 1.00 1.00 H ATOM 150 N GLU A 10 0.884 11.933 -10.731 1.00 1.00 N ATOM 151 CA GLU A 10 1.717 13.010 -11.290 1.00 1.00 C ATOM 152 C GLU A 10 0.831 14.167 -11.797 1.00 1.00 C ATOM 153 O GLU A 10 1.258 15.321 -11.851 1.00 1.00 O ATOM 154 CB GLU A 10 2.589 12.440 -12.458 1.00 1.00 C ATOM 155 CG GLU A 10 1.715 11.564 -13.422 1.00 1.00 C ATOM 156 CD GLU A 10 2.363 11.432 -14.810 1.00 1.00 C ATOM 157 OE1 GLU A 10 3.179 10.545 -14.984 1.00 1.00 O ATOM 158 OE2 GLU A 10 2.014 12.219 -15.678 1.00 1.00 O ATOM 159 H GLU A 10 0.992 11.024 -11.078 1.00 1.00 H ATOM 160 HA GLU A 10 2.367 13.391 -10.514 1.00 1.00 H ATOM 161 HB2 GLU A 10 3.045 13.262 -13.006 1.00 1.00 H ATOM 162 HB3 GLU A 10 3.385 11.825 -12.043 1.00 1.00 H ATOM 163 HG2 GLU A 10 1.597 10.574 -13.006 1.00 1.00 H ATOM 164 HG3 GLU A 10 0.737 12.008 -13.541 1.00 1.00 H ATOM 165 N THR A 11 -0.403 13.835 -12.160 1.00 1.00 N ATOM 166 CA THR A 11 -1.369 14.853 -12.667 1.00 1.00 C ATOM 167 C THR A 11 -2.763 14.703 -11.986 1.00 1.00 C ATOM 168 O THR A 11 -3.227 13.571 -11.852 1.00 1.00 O ATOM 169 CB THR A 11 -1.515 14.689 -14.202 1.00 1.00 C ATOM 170 OG1 THR A 11 -2.356 15.720 -14.705 1.00 1.00 O ATOM 171 CG2 THR A 11 -2.124 13.313 -14.565 1.00 1.00 C ATOM 172 H THR A 11 -0.687 12.899 -12.096 1.00 1.00 H ATOM 173 HA THR A 11 -0.984 15.844 -12.479 1.00 1.00 H ATOM 174 HB THR A 11 -0.536 14.779 -14.658 1.00 1.00 H ATOM 175 HG1 THR A 11 -2.182 15.813 -15.646 1.00 1.00 H ATOM 176 HG21 THR A 11 -2.023 13.136 -15.627 1.00 1.00 H ATOM 177 HG22 THR A 11 -3.172 13.303 -14.307 1.00 1.00 H ATOM 178 HG23 THR A 11 -1.617 12.528 -14.024 1.00 1.00 H ATOM 179 N PRO A 12 -3.418 15.770 -11.616 1.00 1.00 N ATOM 180 CA PRO A 12 -4.785 15.640 -10.988 1.00 1.00 C ATOM 181 C PRO A 12 -5.878 15.382 -12.050 1.00 1.00 C ATOM 182 O PRO A 12 -6.171 16.251 -12.874 1.00 1.00 O ATOM 183 CB PRO A 12 -4.968 17.005 -10.283 1.00 1.00 C ATOM 184 CG PRO A 12 -4.281 17.969 -11.209 1.00 1.00 C ATOM 185 CD PRO A 12 -3.017 17.214 -11.693 1.00 1.00 C ATOM 186 HA PRO A 12 -4.795 14.842 -10.248 1.00 1.00 H ATOM 187 HB2 PRO A 12 -6.022 17.250 -10.153 1.00 1.00 H ATOM 188 HB3 PRO A 12 -4.469 17.001 -9.316 1.00 1.00 H ATOM 189 HG2 PRO A 12 -4.931 18.210 -12.049 1.00 1.00 H ATOM 190 HG3 PRO A 12 -4.003 18.880 -10.690 1.00 1.00 H ATOM 191 HD2 PRO A 12 -2.761 17.494 -12.710 1.00 1.00 H ATOM 192 HD3 PRO A 12 -2.179 17.397 -11.028 1.00 1.00 H ATOM 193 N PHE A 13 -6.475 14.195 -12.008 1.00 1.00 N ATOM 194 CA PHE A 13 -7.543 13.840 -12.963 1.00 1.00 C ATOM 195 C PHE A 13 -8.280 12.566 -12.506 1.00 1.00 C ATOM 196 O PHE A 13 -7.803 11.452 -12.721 1.00 1.00 O ATOM 197 CB PHE A 13 -6.948 13.632 -14.385 1.00 1.00 C ATOM 198 CG PHE A 13 -8.078 13.631 -15.436 1.00 1.00 C ATOM 199 CD1 PHE A 13 -8.842 12.469 -15.654 1.00 1.00 C ATOM 200 CD2 PHE A 13 -8.371 14.798 -16.175 1.00 1.00 C ATOM 201 CE1 PHE A 13 -9.875 12.471 -16.599 1.00 1.00 C ATOM 202 CE2 PHE A 13 -9.408 14.793 -17.117 1.00 1.00 C ATOM 203 CZ PHE A 13 -10.159 13.631 -17.330 1.00 1.00 C ATOM 204 H PHE A 13 -6.199 13.543 -11.329 1.00 1.00 H ATOM 205 HA PHE A 13 -8.259 14.658 -12.995 1.00 1.00 H ATOM 206 HB2 PHE A 13 -6.244 14.428 -14.596 1.00 1.00 H ATOM 207 HB3 PHE A 13 -6.414 12.687 -14.428 1.00 1.00 H ATOM 208 HD1 PHE A 13 -8.633 11.573 -15.091 1.00 1.00 H ATOM 209 HD2 PHE A 13 -7.793 15.697 -16.018 1.00 1.00 H ATOM 210 HE1 PHE A 13 -10.457 11.573 -16.764 1.00 1.00 H ATOM 211 HE2 PHE A 13 -9.630 15.690 -17.681 1.00 1.00 H ATOM 212 HZ PHE A 13 -10.959 13.630 -18.057 1.00 1.00 H ATOM 213 N GLU A 14 -9.438 12.750 -11.881 1.00 1.00 N ATOM 214 CA GLU A 14 -10.235 11.609 -11.394 1.00 1.00 C ATOM 215 C GLU A 14 -10.520 10.614 -12.538 1.00 1.00 C ATOM 216 O GLU A 14 -10.661 11.010 -13.695 1.00 1.00 O ATOM 217 CB GLU A 14 -11.555 12.119 -10.766 1.00 1.00 C ATOM 218 CG GLU A 14 -12.322 10.967 -10.072 1.00 1.00 C ATOM 219 CD GLU A 14 -13.602 11.496 -9.420 1.00 1.00 C ATOM 220 OE1 GLU A 14 -14.381 12.125 -10.119 1.00 1.00 O ATOM 221 OE2 GLU A 14 -13.789 11.255 -8.239 1.00 1.00 O ATOM 222 H GLU A 14 -9.769 13.661 -11.737 1.00 1.00 H ATOM 223 HA GLU A 14 -9.659 11.099 -10.627 1.00 1.00 H ATOM 224 HB2 GLU A 14 -11.319 12.880 -10.034 1.00 1.00 H ATOM 225 HB3 GLU A 14 -12.179 12.555 -11.536 1.00 1.00 H ATOM 226 HG2 GLU A 14 -12.587 10.213 -10.800 1.00 1.00 H ATOM 227 HG3 GLU A 14 -11.694 10.522 -9.314 1.00 1.00 H ATOM 228 N GLY A 15 -10.587 9.331 -12.199 1.00 1.00 N ATOM 229 CA GLY A 15 -10.843 8.270 -13.197 1.00 1.00 C ATOM 230 C GLY A 15 -9.533 7.735 -13.765 1.00 1.00 C ATOM 231 O GLY A 15 -9.479 6.608 -14.259 1.00 1.00 O ATOM 232 H GLY A 15 -10.466 9.073 -11.261 1.00 1.00 H ATOM 233 HA2 GLY A 15 -11.372 7.459 -12.721 1.00 1.00 H ATOM 234 HA3 GLY A 15 -11.451 8.648 -14.012 1.00 1.00 H ATOM 235 N GLU A 16 -8.481 8.543 -13.686 1.00 1.00 N ATOM 236 CA GLU A 16 -7.162 8.138 -14.201 1.00 1.00 C ATOM 237 C GLU A 16 -6.590 7.020 -13.332 1.00 1.00 C ATOM 238 O GLU A 16 -6.679 7.065 -12.104 1.00 1.00 O ATOM 239 CB GLU A 16 -6.200 9.357 -14.218 1.00 1.00 C ATOM 240 CG GLU A 16 -4.842 9.013 -14.901 1.00 1.00 C ATOM 241 CD GLU A 16 -5.030 8.711 -16.394 1.00 1.00 C ATOM 242 OE1 GLU A 16 -5.978 9.219 -16.973 1.00 1.00 O ATOM 243 OE2 GLU A 16 -4.224 7.970 -16.933 1.00 1.00 O ATOM 244 H GLU A 16 -8.584 9.430 -13.282 1.00 1.00 H ATOM 245 HA GLU A 16 -7.280 7.767 -15.215 1.00 1.00 H ATOM 246 HB2 GLU A 16 -6.667 10.165 -14.758 1.00 1.00 H ATOM 247 HB3 GLU A 16 -6.013 9.682 -13.199 1.00 1.00 H ATOM 248 HG2 GLU A 16 -4.174 9.860 -14.805 1.00 1.00 H ATOM 249 HG3 GLU A 16 -4.392 8.158 -14.421 1.00 1.00 H ATOM 250 N GLU A 17 -5.993 6.023 -13.978 1.00 1.00 N ATOM 251 CA GLU A 17 -5.405 4.898 -13.255 1.00 1.00 C ATOM 252 C GLU A 17 -4.189 5.381 -12.450 1.00 1.00 C ATOM 253 O GLU A 17 -3.357 6.141 -12.943 1.00 1.00 O ATOM 254 CB GLU A 17 -4.997 3.786 -14.251 1.00 1.00 C ATOM 255 CG GLU A 17 -4.587 2.497 -13.495 1.00 1.00 C ATOM 256 CD GLU A 17 -4.166 1.408 -14.485 1.00 1.00 C ATOM 257 OE1 GLU A 17 -3.317 1.691 -15.317 1.00 1.00 O ATOM 258 OE2 GLU A 17 -4.699 0.313 -14.404 1.00 1.00 O ATOM 259 H GLU A 17 -5.953 6.042 -14.957 1.00 1.00 H ATOM 260 HA GLU A 17 -6.153 4.496 -12.568 1.00 1.00 H ATOM 261 HB2 GLU A 17 -5.839 3.567 -14.894 1.00 1.00 H ATOM 262 HB3 GLU A 17 -4.168 4.126 -14.861 1.00 1.00 H ATOM 263 HG2 GLU A 17 -3.759 2.711 -12.837 1.00 1.00 H ATOM 264 HG3 GLU A 17 -5.427 2.144 -12.908 1.00 1.00 H ATOM 265 N ILE A 18 -4.097 4.916 -11.207 1.00 1.00 N ATOM 266 CA ILE A 18 -2.975 5.288 -10.305 1.00 1.00 C ATOM 267 C ILE A 18 -2.294 4.033 -9.764 1.00 1.00 C ATOM 268 O ILE A 18 -2.933 3.002 -9.554 1.00 1.00 O ATOM 269 CB ILE A 18 -3.499 6.183 -9.140 1.00 1.00 C ATOM 270 CG1 ILE A 18 -4.642 5.459 -8.357 1.00 1.00 C ATOM 271 CG2 ILE A 18 -4.019 7.528 -9.711 1.00 1.00 C ATOM 272 CD1 ILE A 18 -5.052 6.277 -7.114 1.00 1.00 C ATOM 273 H ILE A 18 -4.789 4.312 -10.866 1.00 1.00 H ATOM 274 HA ILE A 18 -2.219 5.852 -10.850 1.00 1.00 H ATOM 275 HB ILE A 18 -2.674 6.388 -8.463 1.00 1.00 H ATOM 276 HG12 ILE A 18 -5.501 5.338 -9.001 1.00 1.00 H ATOM 277 HG13 ILE A 18 -4.307 4.487 -8.031 1.00 1.00 H ATOM 278 HG21 ILE A 18 -3.227 8.027 -10.252 1.00 1.00 H ATOM 279 HG22 ILE A 18 -4.352 8.169 -8.909 1.00 1.00 H ATOM 280 HG23 ILE A 18 -4.845 7.340 -10.383 1.00 1.00 H ATOM 281 HD11 ILE A 18 -5.780 5.723 -6.546 1.00 1.00 H ATOM 282 HD12 ILE A 18 -5.482 7.220 -7.423 1.00 1.00 H ATOM 283 HD13 ILE A 18 -4.184 6.465 -6.495 1.00 1.00 H ATOM 284 N THR A 19 -0.990 4.138 -9.528 1.00 1.00 N ATOM 285 CA THR A 19 -0.197 3.012 -9.003 1.00 1.00 C ATOM 286 C THR A 19 -0.070 3.144 -7.488 1.00 1.00 C ATOM 287 O THR A 19 0.568 4.068 -6.983 1.00 1.00 O ATOM 288 CB THR A 19 1.207 3.016 -9.656 1.00 1.00 C ATOM 289 OG1 THR A 19 1.055 3.051 -11.067 1.00 1.00 O ATOM 290 CG2 THR A 19 2.002 1.748 -9.272 1.00 1.00 C ATOM 291 H THR A 19 -0.533 4.985 -9.715 1.00 1.00 H ATOM 292 HA THR A 19 -0.686 2.067 -9.243 1.00 1.00 H ATOM 293 HB THR A 19 1.757 3.890 -9.338 1.00 1.00 H ATOM 294 HG1 THR A 19 1.535 3.813 -11.398 1.00 1.00 H ATOM 295 HG21 THR A 19 2.152 1.713 -8.202 1.00 1.00 H ATOM 296 HG22 THR A 19 2.962 1.766 -9.766 1.00 1.00 H ATOM 297 HG23 THR A 19 1.458 0.870 -9.587 1.00 1.00 H ATOM 298 N VAL A 20 -0.670 2.201 -6.770 1.00 1.00 N ATOM 299 CA VAL A 20 -0.619 2.211 -5.296 1.00 1.00 C ATOM 300 C VAL A 20 0.524 1.315 -4.820 1.00 1.00 C ATOM 301 O VAL A 20 0.561 0.126 -5.135 1.00 1.00 O ATOM 302 CB VAL A 20 -1.976 1.724 -4.709 1.00 1.00 C ATOM 303 CG1 VAL A 20 -1.996 1.916 -3.164 1.00 1.00 C ATOM 304 CG2 VAL A 20 -3.134 2.537 -5.338 1.00 1.00 C ATOM 305 H VAL A 20 -1.163 1.488 -7.227 1.00 1.00 H ATOM 306 HA VAL A 20 -0.437 3.224 -4.941 1.00 1.00 H ATOM 307 HB VAL A 20 -2.114 0.671 -4.939 1.00 1.00 H ATOM 308 HG11 VAL A 20 -2.971 1.658 -2.780 1.00 1.00 H ATOM 309 HG12 VAL A 20 -1.786 2.948 -2.916 1.00 1.00 H ATOM 310 HG13 VAL A 20 -1.251 1.279 -2.705 1.00 1.00 H ATOM 311 HG21 VAL A 20 -3.148 2.391 -6.408 1.00 1.00 H ATOM 312 HG22 VAL A 20 -3.002 3.588 -5.122 1.00 1.00 H ATOM 313 HG23 VAL A 20 -4.076 2.203 -4.925 1.00 1.00 H ATOM 314 N SER A 21 1.445 1.888 -4.050 1.00 1.00 N ATOM 315 CA SER A 21 2.604 1.155 -3.510 1.00 1.00 C ATOM 316 C SER A 21 2.703 1.373 -2.006 1.00 1.00 C ATOM 317 O SER A 21 2.638 2.501 -1.517 1.00 1.00 O ATOM 318 CB SER A 21 3.903 1.642 -4.189 1.00 1.00 C ATOM 319 OG SER A 21 3.781 1.480 -5.595 1.00 1.00 O ATOM 320 H SER A 21 1.365 2.840 -3.833 1.00 1.00 H ATOM 321 HA SER A 21 2.508 0.089 -3.697 1.00 1.00 H ATOM 322 HB2 SER A 21 4.077 2.683 -3.968 1.00 1.00 H ATOM 323 HB3 SER A 21 4.746 1.061 -3.824 1.00 1.00 H ATOM 324 HG SER A 21 4.302 0.714 -5.850 1.00 1.00 H ATOM 325 N ALA A 22 2.891 0.277 -1.277 1.00 1.00 N ATOM 326 CA ALA A 22 3.009 0.319 0.194 1.00 1.00 C ATOM 327 C ALA A 22 4.324 -0.330 0.625 1.00 1.00 C ATOM 328 O ALA A 22 4.593 -1.489 0.310 1.00 1.00 O ATOM 329 CB ALA A 22 1.820 -0.437 0.813 1.00 1.00 C ATOM 330 H ALA A 22 2.934 -0.596 -1.720 1.00 1.00 H ATOM 331 HA ALA A 22 2.990 1.349 0.561 1.00 1.00 H ATOM 332 HB1 ALA A 22 1.825 -1.465 0.477 1.00 1.00 H ATOM 333 HB2 ALA A 22 0.897 0.033 0.500 1.00 1.00 H ATOM 334 HB3 ALA A 22 1.886 -0.409 1.892 1.00 1.00 H ATOM 335 N ARG A 23 5.133 0.429 1.357 1.00 1.00 N ATOM 336 CA ARG A 23 6.426 -0.068 1.839 1.00 1.00 C ATOM 337 C ARG A 23 6.225 -0.958 3.074 1.00 1.00 C ATOM 338 O ARG A 23 5.353 -0.690 3.899 1.00 1.00 O ATOM 339 CB ARG A 23 7.375 1.115 2.173 1.00 1.00 C ATOM 340 CG ARG A 23 6.735 2.086 3.213 1.00 1.00 C ATOM 341 CD ARG A 23 7.809 3.030 3.795 1.00 1.00 C ATOM 342 NE ARG A 23 8.839 2.256 4.489 1.00 1.00 N ATOM 343 CZ ARG A 23 9.873 2.844 5.105 1.00 1.00 C ATOM 344 NH1 ARG A 23 9.987 4.149 5.117 1.00 1.00 N ATOM 345 NH2 ARG A 23 10.766 2.111 5.704 1.00 1.00 N ATOM 346 H ARG A 23 4.866 1.345 1.578 1.00 1.00 H ATOM 347 HA ARG A 23 6.891 -0.661 1.059 1.00 1.00 H ATOM 348 HB2 ARG A 23 8.306 0.717 2.560 1.00 1.00 H ATOM 349 HB3 ARG A 23 7.591 1.668 1.262 1.00 1.00 H ATOM 350 HG2 ARG A 23 5.961 2.680 2.724 1.00 1.00 H ATOM 351 HG3 ARG A 23 6.294 1.535 4.025 1.00 1.00 H ATOM 352 HD2 ARG A 23 8.265 3.601 2.999 1.00 1.00 H ATOM 353 HD3 ARG A 23 7.346 3.698 4.504 1.00 1.00 H ATOM 354 HE ARG A 23 8.772 1.277 4.503 1.00 1.00 H ATOM 355 HH11 ARG A 23 9.298 4.716 4.664 1.00 1.00 H ATOM 356 HH12 ARG A 23 10.762 4.580 5.579 1.00 1.00 H ATOM 357 HH21 ARG A 23 10.678 1.114 5.702 1.00 1.00 H ATOM 358 HH22 ARG A 23 11.540 2.544 6.166 1.00 1.00 H ATOM 359 N VAL A 24 7.045 -1.998 3.198 1.00 1.00 N ATOM 360 CA VAL A 24 6.974 -2.928 4.348 1.00 1.00 C ATOM 361 C VAL A 24 8.357 -3.098 4.972 1.00 1.00 C ATOM 362 O VAL A 24 9.343 -3.292 4.262 1.00 1.00 O ATOM 363 CB VAL A 24 6.412 -4.302 3.876 1.00 1.00 C ATOM 364 CG1 VAL A 24 7.306 -4.955 2.799 1.00 1.00 C ATOM 365 CG2 VAL A 24 6.257 -5.274 5.076 1.00 1.00 C ATOM 366 H VAL A 24 7.723 -2.161 2.509 1.00 1.00 H ATOM 367 HA VAL A 24 6.308 -2.533 5.118 1.00 1.00 H ATOM 368 HB VAL A 24 5.443 -4.124 3.440 1.00 1.00 H ATOM 369 HG11 VAL A 24 7.439 -4.266 1.985 1.00 1.00 H ATOM 370 HG12 VAL A 24 6.829 -5.854 2.428 1.00 1.00 H ATOM 371 HG13 VAL A 24 8.268 -5.215 3.214 1.00 1.00 H ATOM 372 HG21 VAL A 24 7.228 -5.521 5.485 1.00 1.00 H ATOM 373 HG22 VAL A 24 5.772 -6.181 4.745 1.00 1.00 H ATOM 374 HG23 VAL A 24 5.660 -4.806 5.839 1.00 1.00 H ATOM 375 N THR A 25 8.420 -3.058 6.301 1.00 1.00 N ATOM 376 CA THR A 25 9.700 -3.221 7.031 1.00 1.00 C ATOM 377 C THR A 25 9.801 -4.644 7.583 1.00 1.00 C ATOM 378 O THR A 25 8.926 -5.097 8.322 1.00 1.00 O ATOM 379 CB THR A 25 9.775 -2.194 8.185 1.00 1.00 C ATOM 380 OG1 THR A 25 9.653 -0.887 7.638 1.00 1.00 O ATOM 381 CG2 THR A 25 11.123 -2.292 8.941 1.00 1.00 C ATOM 382 H THR A 25 7.602 -2.898 6.816 1.00 1.00 H ATOM 383 HA THR A 25 10.543 -3.040 6.360 1.00 1.00 H ATOM 384 HB THR A 25 8.961 -2.362 8.877 1.00 1.00 H ATOM 385 HG1 THR A 25 10.048 -0.895 6.762 1.00 1.00 H ATOM 386 HG21 THR A 25 11.192 -1.481 9.652 1.00 1.00 H ATOM 387 HG22 THR A 25 11.946 -2.220 8.239 1.00 1.00 H ATOM 388 HG23 THR A 25 11.186 -3.234 9.472 1.00 1.00 H ATOM 389 N ASN A 26 10.875 -5.338 7.221 1.00 1.00 N ATOM 390 CA ASN A 26 11.096 -6.708 7.685 1.00 1.00 C ATOM 391 C ASN A 26 11.709 -6.696 9.088 1.00 1.00 C ATOM 392 O ASN A 26 12.795 -6.162 9.309 1.00 1.00 O ATOM 393 CB ASN A 26 12.022 -7.445 6.707 1.00 1.00 C ATOM 394 CG ASN A 26 12.231 -8.893 7.152 1.00 1.00 C ATOM 395 OD1 ASN A 26 13.335 -9.427 7.042 1.00 1.00 O ATOM 396 ND2 ASN A 26 11.225 -9.556 7.655 1.00 1.00 N ATOM 397 H ASN A 26 11.538 -4.925 6.631 1.00 1.00 H ATOM 398 HA ASN A 26 10.138 -7.237 7.719 1.00 1.00 H ATOM 399 HB2 ASN A 26 11.565 -7.442 5.737 1.00 1.00 H ATOM 400 HB3 ASN A 26 12.976 -6.946 6.650 1.00 1.00 H ATOM 401 HD21 ASN A 26 10.349 -9.128 7.738 1.00 1.00 H ATOM 402 HD22 ASN A 26 11.347 -10.478 7.956 1.00 1.00 H ATOM 444 N ALA A 30 16.971 -12.538 11.069 1.00 1.00 N ATOM 445 CA ALA A 30 17.381 -13.467 9.995 1.00 1.00 C ATOM 446 C ALA A 30 16.628 -13.162 8.696 1.00 1.00 C ATOM 447 O ALA A 30 15.629 -12.441 8.692 1.00 1.00 O ATOM 448 CB ALA A 30 17.098 -14.915 10.439 1.00 1.00 C ATOM 449 H ALA A 30 16.047 -12.207 11.075 1.00 1.00 H ATOM 450 HA ALA A 30 18.447 -13.365 9.794 1.00 1.00 H ATOM 451 HB1 ALA A 30 17.642 -15.122 11.352 1.00 1.00 H ATOM 452 HB2 ALA A 30 17.413 -15.606 9.670 1.00 1.00 H ATOM 453 HB3 ALA A 30 16.040 -15.038 10.622 1.00 1.00 H ATOM 454 N GLU A 31 17.121 -13.723 7.598 1.00 1.00 N ATOM 455 CA GLU A 31 16.498 -13.503 6.280 1.00 1.00 C ATOM 456 C GLU A 31 15.029 -13.951 6.297 1.00 1.00 C ATOM 457 O GLU A 31 14.729 -15.087 6.665 1.00 1.00 O ATOM 458 CB GLU A 31 17.270 -14.293 5.200 1.00 1.00 C ATOM 459 CG GLU A 31 18.725 -13.780 5.100 1.00 1.00 C ATOM 460 CD GLU A 31 19.512 -14.559 4.041 1.00 1.00 C ATOM 461 OE1 GLU A 31 19.141 -15.686 3.752 1.00 1.00 O ATOM 462 OE2 GLU A 31 20.476 -14.009 3.535 1.00 1.00 O ATOM 463 H GLU A 31 17.918 -14.289 7.661 1.00 1.00 H ATOM 464 HA GLU A 31 16.546 -12.445 6.042 1.00 1.00 H ATOM 465 HB2 GLU A 31 17.275 -15.343 5.459 1.00 1.00 H ATOM 466 HB3 GLU A 31 16.784 -14.167 4.237 1.00 1.00 H ATOM 467 HG2 GLU A 31 18.719 -12.732 4.835 1.00 1.00 H ATOM 468 HG3 GLU A 31 19.212 -13.898 6.059 1.00 1.00 H ATOM 469 N ALA A 32 14.128 -13.053 5.910 1.00 1.00 N ATOM 470 CA ALA A 32 12.682 -13.348 5.888 1.00 1.00 C ATOM 471 C ALA A 32 12.214 -13.557 4.460 1.00 1.00 C ATOM 472 O ALA A 32 12.782 -13.008 3.516 1.00 1.00 O ATOM 473 CB ALA A 32 11.912 -12.175 6.508 1.00 1.00 C ATOM 474 H ALA A 32 14.426 -12.163 5.626 1.00 1.00 H ATOM 475 HA ALA A 32 12.461 -14.246 6.464 1.00 1.00 H ATOM 476 HB1 ALA A 32 10.857 -12.417 6.576 1.00 1.00 H ATOM 477 HB2 ALA A 32 12.039 -11.293 5.896 1.00 1.00 H ATOM 478 HB3 ALA A 32 12.300 -11.984 7.496 1.00 1.00 H ATOM 479 N HIS A 33 11.151 -14.343 4.307 1.00 1.00 N ATOM 480 CA HIS A 33 10.580 -14.635 2.996 1.00 1.00 C ATOM 481 C HIS A 33 9.073 -14.810 3.119 1.00 1.00 C ATOM 482 O HIS A 33 8.485 -14.677 4.191 1.00 1.00 O ATOM 483 CB HIS A 33 11.228 -15.908 2.415 1.00 1.00 C ATOM 484 CG HIS A 33 12.726 -15.730 2.350 1.00 1.00 C ATOM 485 ND1 HIS A 33 13.585 -16.386 3.221 1.00 1.00 N ATOM 486 CD2 HIS A 33 13.533 -14.967 1.534 1.00 1.00 C ATOM 487 CE1 HIS A 33 14.841 -16.011 2.914 1.00 1.00 C ATOM 488 NE2 HIS A 33 14.866 -15.148 1.894 1.00 1.00 N ATOM 489 H HIS A 33 10.740 -14.754 5.095 1.00 1.00 H ATOM 490 HA HIS A 33 10.759 -13.806 2.312 1.00 1.00 H ATOM 491 HB2 HIS A 33 10.999 -16.754 3.050 1.00 1.00 H ATOM 492 HB3 HIS A 33 10.844 -16.092 1.420 1.00 1.00 H ATOM 493 HD1 HIS A 33 13.325 -17.011 3.929 1.00 1.00 H ATOM 494 HD2 HIS A 33 13.189 -14.324 0.736 1.00 1.00 H ATOM 495 HE1 HIS A 33 15.721 -16.366 3.430 1.00 1.00 H ATOM 496 HE2 HIS A 33 15.655 -14.731 1.490 1.00 1.00 H ATOM 497 N ASN A 34 8.450 -15.104 1.981 1.00 1.00 N ATOM 498 CA ASN A 34 6.985 -15.286 1.955 1.00 1.00 C ATOM 499 C ASN A 34 6.264 -14.134 2.696 1.00 1.00 C ATOM 500 O ASN A 34 5.533 -14.356 3.662 1.00 1.00 O ATOM 501 CB ASN A 34 6.617 -16.651 2.571 1.00 1.00 C ATOM 502 CG ASN A 34 5.117 -16.922 2.434 1.00 1.00 C ATOM 503 OD1 ASN A 34 4.396 -16.952 3.430 1.00 1.00 O ATOM 504 ND2 ASN A 34 4.610 -17.116 1.248 1.00 1.00 N ATOM 505 H ASN A 34 8.970 -15.197 1.156 1.00 1.00 H ATOM 506 HA ASN A 34 6.668 -15.273 0.919 1.00 1.00 H ATOM 507 HB2 ASN A 34 7.166 -17.429 2.057 1.00 1.00 H ATOM 508 HB3 ASN A 34 6.889 -16.660 3.617 1.00 1.00 H ATOM 509 HD21 ASN A 34 5.190 -17.090 0.458 1.00 1.00 H ATOM 510 HD22 ASN A 34 3.651 -17.284 1.147 1.00 1.00 H ATOM 511 N VAL A 35 6.485 -12.914 2.220 1.00 1.00 N ATOM 512 CA VAL A 35 5.867 -11.710 2.836 1.00 1.00 C ATOM 513 C VAL A 35 4.759 -11.158 1.909 1.00 1.00 C ATOM 514 O VAL A 35 5.045 -10.245 1.134 1.00 1.00 O ATOM 515 CB VAL A 35 6.967 -10.627 3.065 1.00 1.00 C ATOM 516 CG1 VAL A 35 6.383 -9.408 3.830 1.00 1.00 C ATOM 517 CG2 VAL A 35 8.126 -11.238 3.889 1.00 1.00 C ATOM 518 H VAL A 35 7.077 -12.800 1.447 1.00 1.00 H ATOM 519 HA VAL A 35 5.443 -11.948 3.805 1.00 1.00 H ATOM 520 HB VAL A 35 7.350 -10.293 2.106 1.00 1.00 H ATOM 521 HG11 VAL A 35 7.167 -8.685 4.011 1.00 1.00 H ATOM 522 HG12 VAL A 35 5.975 -9.732 4.777 1.00 1.00 H ATOM 523 HG13 VAL A 35 5.602 -8.942 3.246 1.00 1.00 H ATOM 524 HG21 VAL A 35 7.748 -11.614 4.831 1.00 1.00 H ATOM 525 HG22 VAL A 35 8.875 -10.480 4.080 1.00 1.00 H ATOM 526 HG23 VAL A 35 8.580 -12.048 3.338 1.00 1.00 H ATOM 527 N PRO A 36 3.556 -11.663 1.974 1.00 1.00 N ATOM 528 CA PRO A 36 2.456 -11.139 1.092 1.00 1.00 C ATOM 529 C PRO A 36 1.897 -9.820 1.611 1.00 1.00 C ATOM 530 O PRO A 36 2.055 -9.464 2.778 1.00 1.00 O ATOM 531 CB PRO A 36 1.411 -12.277 1.135 1.00 1.00 C ATOM 532 CG PRO A 36 1.517 -12.773 2.544 1.00 1.00 C ATOM 533 CD PRO A 36 3.037 -12.782 2.833 1.00 1.00 C ATOM 534 HA PRO A 36 2.806 -11.003 0.077 1.00 1.00 H ATOM 535 HB2 PRO A 36 0.408 -11.914 0.905 1.00 1.00 H ATOM 536 HB3 PRO A 36 1.684 -13.071 0.439 1.00 1.00 H ATOM 537 HG2 PRO A 36 0.994 -12.091 3.226 1.00 1.00 H ATOM 538 HG3 PRO A 36 1.107 -13.773 2.642 1.00 1.00 H ATOM 539 HD2 PRO A 36 3.224 -12.602 3.884 1.00 1.00 H ATOM 540 HD3 PRO A 36 3.481 -13.715 2.520 1.00 1.00 H ATOM 541 N VAL A 37 1.230 -9.097 0.718 1.00 1.00 N ATOM 542 CA VAL A 37 0.621 -7.799 1.062 1.00 1.00 C ATOM 543 C VAL A 37 -0.741 -7.669 0.395 1.00 1.00 C ATOM 544 O VAL A 37 -0.935 -8.066 -0.755 1.00 1.00 O ATOM 545 CB VAL A 37 1.562 -6.636 0.622 1.00 1.00 C ATOM 546 CG1 VAL A 37 1.759 -6.619 -0.916 1.00 1.00 C ATOM 547 CG2 VAL A 37 1.002 -5.265 1.088 1.00 1.00 C ATOM 548 H VAL A 37 1.135 -9.431 -0.199 1.00 1.00 H ATOM 549 HA VAL A 37 0.473 -7.729 2.141 1.00 1.00 H ATOM 550 HB VAL A 37 2.526 -6.794 1.086 1.00 1.00 H ATOM 551 HG11 VAL A 37 0.823 -6.390 -1.411 1.00 1.00 H ATOM 552 HG12 VAL A 37 2.111 -7.585 -1.250 1.00 1.00 H ATOM 553 HG13 VAL A 37 2.487 -5.865 -1.176 1.00 1.00 H ATOM 554 HG21 VAL A 37 0.857 -5.279 2.163 1.00 1.00 H ATOM 555 HG22 VAL A 37 0.057 -5.063 0.604 1.00 1.00 H ATOM 556 HG23 VAL A 37 1.704 -4.481 0.835 1.00 1.00 H ATOM 557 N ALA A 38 -1.683 -7.083 1.127 1.00 1.00 N ATOM 558 CA ALA A 38 -3.050 -6.875 0.627 1.00 1.00 C ATOM 559 C ALA A 38 -3.461 -5.434 0.859 1.00 1.00 C ATOM 560 O ALA A 38 -3.363 -4.924 1.976 1.00 1.00 O ATOM 561 CB ALA A 38 -4.013 -7.808 1.384 1.00 1.00 C ATOM 562 H ALA A 38 -1.471 -6.788 2.037 1.00 1.00 H ATOM 563 HA ALA A 38 -3.121 -7.094 -0.439 1.00 1.00 H ATOM 564 HB1 ALA A 38 -5.021 -7.684 1.003 1.00 1.00 H ATOM 565 HB2 ALA A 38 -3.998 -7.575 2.444 1.00 1.00 H ATOM 566 HB3 ALA A 38 -3.704 -8.832 1.241 1.00 1.00 H ATOM 567 N VAL A 39 -3.951 -4.785 -0.192 1.00 1.00 N ATOM 568 CA VAL A 39 -4.394 -3.387 -0.124 1.00 1.00 C ATOM 569 C VAL A 39 -5.881 -3.314 -0.461 1.00 1.00 C ATOM 570 O VAL A 39 -6.397 -4.074 -1.280 1.00 1.00 O ATOM 571 CB VAL A 39 -3.563 -2.533 -1.126 1.00 1.00 C ATOM 572 CG1 VAL A 39 -3.867 -1.027 -0.935 1.00 1.00 C ATOM 573 CG2 VAL A 39 -2.051 -2.787 -0.896 1.00 1.00 C ATOM 574 H VAL A 39 -4.006 -5.242 -1.057 1.00 1.00 H ATOM 575 HA VAL A 39 -4.248 -2.984 0.879 1.00 1.00 H ATOM 576 HB VAL A 39 -3.816 -2.819 -2.144 1.00 1.00 H ATOM 577 HG11 VAL A 39 -4.921 -0.838 -1.076 1.00 1.00 H ATOM 578 HG12 VAL A 39 -3.307 -0.455 -1.654 1.00 1.00 H ATOM 579 HG13 VAL A 39 -3.577 -0.724 0.061 1.00 1.00 H ATOM 580 HG21 VAL A 39 -1.818 -3.826 -1.085 1.00 1.00 H ATOM 581 HG22 VAL A 39 -1.794 -2.544 0.127 1.00 1.00 H ATOM 582 HG23 VAL A 39 -1.472 -2.169 -1.566 1.00 1.00 H ATOM 583 N TYR A 40 -6.564 -2.373 0.185 1.00 1.00 N ATOM 584 CA TYR A 40 -8.000 -2.183 -0.039 1.00 1.00 C ATOM 585 C TYR A 40 -8.383 -0.726 0.229 1.00 1.00 C ATOM 586 O TYR A 40 -7.775 -0.048 1.058 1.00 1.00 O ATOM 587 CB TYR A 40 -8.786 -3.149 0.878 1.00 1.00 C ATOM 588 CG TYR A 40 -8.328 -2.963 2.330 1.00 1.00 C ATOM 589 CD1 TYR A 40 -8.939 -1.995 3.150 1.00 1.00 C ATOM 590 CD2 TYR A 40 -7.276 -3.747 2.855 1.00 1.00 C ATOM 591 CE1 TYR A 40 -8.509 -1.815 4.469 1.00 1.00 C ATOM 592 CE2 TYR A 40 -6.855 -3.563 4.178 1.00 1.00 C ATOM 593 CZ TYR A 40 -7.472 -2.595 4.982 1.00 1.00 C ATOM 594 OH TYR A 40 -7.055 -2.399 6.282 1.00 1.00 O ATOM 595 H TYR A 40 -6.100 -1.796 0.825 1.00 1.00 H ATOM 596 HA TYR A 40 -8.248 -2.410 -1.075 1.00 1.00 H ATOM 597 HB2 TYR A 40 -9.852 -2.953 0.793 1.00 1.00 H ATOM 598 HB3 TYR A 40 -8.598 -4.173 0.568 1.00 1.00 H ATOM 599 HD1 TYR A 40 -9.748 -1.390 2.765 1.00 1.00 H ATOM 600 HD2 TYR A 40 -6.796 -4.496 2.240 1.00 1.00 H ATOM 601 HE1 TYR A 40 -8.983 -1.071 5.093 1.00 1.00 H ATOM 602 HE2 TYR A 40 -6.053 -4.171 4.577 1.00 1.00 H ATOM 603 HH TYR A 40 -7.103 -3.239 6.742 1.00 1.00 H ATOM 604 N LEU A 41 -9.407 -0.258 -0.477 1.00 1.00 N ATOM 605 CA LEU A 41 -9.878 1.138 -0.326 1.00 1.00 C ATOM 606 C LEU A 41 -11.074 1.190 0.630 1.00 1.00 C ATOM 607 O LEU A 41 -12.023 0.422 0.481 1.00 1.00 O ATOM 608 CB LEU A 41 -10.289 1.726 -1.714 1.00 1.00 C ATOM 609 CG LEU A 41 -10.404 3.312 -1.651 1.00 1.00 C ATOM 610 CD1 LEU A 41 -9.048 3.968 -2.024 1.00 1.00 C ATOM 611 CD2 LEU A 41 -11.506 3.828 -2.607 1.00 1.00 C ATOM 612 H LEU A 41 -9.855 -0.843 -1.123 1.00 1.00 H ATOM 613 HA LEU A 41 -9.080 1.758 0.083 1.00 1.00 H ATOM 614 HB2 LEU A 41 -9.538 1.431 -2.443 1.00 1.00 H ATOM 615 HB3 LEU A 41 -11.239 1.293 -2.021 1.00 1.00 H ATOM 616 HG LEU A 41 -10.657 3.626 -0.640 1.00 1.00 H ATOM 617 HD11 LEU A 41 -9.121 5.039 -1.912 1.00 1.00 H ATOM 618 HD12 LEU A 41 -8.790 3.729 -3.049 1.00 1.00 H ATOM 619 HD13 LEU A 41 -8.280 3.593 -1.367 1.00 1.00 H ATOM 620 HD21 LEU A 41 -11.515 4.911 -2.618 1.00 1.00 H ATOM 621 HD22 LEU A 41 -12.469 3.469 -2.267 1.00 1.00 H ATOM 622 HD23 LEU A 41 -11.323 3.458 -3.594 1.00 1.00 H ATOM 623 N GLY A 42 -11.019 2.095 1.602 1.00 1.00 N ATOM 624 CA GLY A 42 -12.106 2.257 2.588 1.00 1.00 C ATOM 625 C GLY A 42 -11.609 1.912 3.988 1.00 1.00 C ATOM 626 O GLY A 42 -10.422 2.009 4.298 1.00 1.00 O ATOM 627 H GLY A 42 -10.238 2.683 1.671 1.00 1.00 H ATOM 628 HA2 GLY A 42 -12.421 3.290 2.578 1.00 1.00 H ATOM 629 HA3 GLY A 42 -12.963 1.632 2.351 1.00 1.00 H ATOM 630 N ASN A 43 -12.547 1.490 4.831 1.00 1.00 N ATOM 631 CA ASN A 43 -12.223 1.119 6.235 1.00 1.00 C ATOM 632 C ASN A 43 -12.560 -0.379 6.518 1.00 1.00 C ATOM 633 O ASN A 43 -13.573 -0.857 6.008 1.00 1.00 O ATOM 634 CB ASN A 43 -13.034 2.033 7.172 1.00 1.00 C ATOM 635 CG ASN A 43 -12.650 3.502 6.935 1.00 1.00 C ATOM 636 OD1 ASN A 43 -11.572 3.933 7.343 1.00 1.00 O ATOM 637 ND2 ASN A 43 -13.465 4.291 6.290 1.00 1.00 N ATOM 638 H ASN A 43 -13.477 1.433 4.527 1.00 1.00 H ATOM 639 HA ASN A 43 -11.180 1.297 6.424 1.00 1.00 H ATOM 640 HB2 ASN A 43 -14.085 1.904 6.974 1.00 1.00 H ATOM 641 HB3 ASN A 43 -12.829 1.776 8.204 1.00 1.00 H ATOM 642 HD21 ASN A 43 -14.321 3.949 5.961 1.00 1.00 H ATOM 643 HD22 ASN A 43 -13.219 5.229 6.136 1.00 1.00 H ATOM 644 N PRO A 44 -11.787 -1.075 7.306 1.00 1.00 N ATOM 645 CA PRO A 44 -12.115 -2.529 7.611 1.00 1.00 C ATOM 646 C PRO A 44 -13.582 -2.746 8.044 1.00 1.00 C ATOM 647 O PRO A 44 -14.199 -3.756 7.704 1.00 1.00 O ATOM 648 CB PRO A 44 -11.143 -2.901 8.768 1.00 1.00 C ATOM 649 CG PRO A 44 -9.955 -2.006 8.564 1.00 1.00 C ATOM 650 CD PRO A 44 -10.522 -0.674 8.007 1.00 1.00 C ATOM 651 HA PRO A 44 -11.898 -3.134 6.739 1.00 1.00 H ATOM 652 HB2 PRO A 44 -11.604 -2.702 9.738 1.00 1.00 H ATOM 653 HB3 PRO A 44 -10.850 -3.947 8.711 1.00 1.00 H ATOM 654 HG2 PRO A 44 -9.427 -1.843 9.506 1.00 1.00 H ATOM 655 HG3 PRO A 44 -9.270 -2.445 7.840 1.00 1.00 H ATOM 656 HD2 PRO A 44 -10.739 0.027 8.809 1.00 1.00 H ATOM 657 HD3 PRO A 44 -9.822 -0.242 7.307 1.00 1.00 H ATOM 658 N ALA A 45 -14.115 -1.793 8.803 1.00 1.00 N ATOM 659 CA ALA A 45 -15.500 -1.886 9.290 1.00 1.00 C ATOM 660 C ALA A 45 -16.490 -1.881 8.119 1.00 1.00 C ATOM 661 O ALA A 45 -17.456 -2.645 8.101 1.00 1.00 O ATOM 662 CB ALA A 45 -15.793 -0.703 10.229 1.00 1.00 C ATOM 663 H ALA A 45 -13.576 -1.012 9.042 1.00 1.00 H ATOM 664 HA ALA A 45 -15.621 -2.810 9.846 1.00 1.00 H ATOM 665 HB1 ALA A 45 -16.801 -0.780 10.615 1.00 1.00 H ATOM 666 HB2 ALA A 45 -15.689 0.227 9.685 1.00 1.00 H ATOM 667 HB3 ALA A 45 -15.093 -0.712 11.050 1.00 1.00 H ATOM 668 N GLN A 46 -16.237 -1.013 7.146 1.00 1.00 N ATOM 669 CA GLN A 46 -17.107 -0.907 5.964 1.00 1.00 C ATOM 670 C GLN A 46 -16.907 -2.118 5.049 1.00 1.00 C ATOM 671 O GLN A 46 -17.419 -2.147 3.929 1.00 1.00 O ATOM 672 CB GLN A 46 -16.783 0.396 5.196 1.00 1.00 C ATOM 673 CG GLN A 46 -17.108 1.626 6.075 1.00 1.00 C ATOM 674 CD GLN A 46 -16.763 2.919 5.335 1.00 1.00 C ATOM 675 OE1 GLN A 46 -15.768 2.974 4.612 1.00 1.00 O ATOM 676 NE2 GLN A 46 -17.533 3.962 5.471 1.00 1.00 N ATOM 677 H GLN A 46 -15.453 -0.428 7.215 1.00 1.00 H ATOM 678 HA GLN A 46 -18.149 -0.880 6.276 1.00 1.00 H ATOM 679 HB2 GLN A 46 -15.735 0.402 4.935 1.00 1.00 H ATOM 680 HB3 GLN A 46 -17.378 0.441 4.288 1.00 1.00 H ATOM 681 HG2 GLN A 46 -18.163 1.627 6.318 1.00 1.00 H ATOM 682 HG3 GLN A 46 -16.535 1.578 6.989 1.00 1.00 H ATOM 683 HE21 GLN A 46 -18.326 3.914 6.044 1.00 1.00 H ATOM 684 HE22 GLN A 46 -17.318 4.794 5.000 1.00 1.00 H ATOM 685 N GLY A 47 -16.162 -3.108 5.530 1.00 1.00 N ATOM 686 CA GLY A 47 -15.898 -4.320 4.750 1.00 1.00 C ATOM 687 C GLY A 47 -15.050 -4.004 3.529 1.00 1.00 C ATOM 688 O GLY A 47 -15.548 -3.979 2.403 1.00 1.00 O ATOM 689 H GLY A 47 -15.780 -3.030 6.429 1.00 1.00 H ATOM 690 HA2 GLY A 47 -15.370 -5.029 5.372 1.00 1.00 H ATOM 691 HA3 GLY A 47 -16.833 -4.762 4.429 1.00 1.00 H ATOM 692 N GLY A 48 -13.765 -3.756 3.756 1.00 1.00 N ATOM 693 CA GLY A 48 -12.839 -3.439 2.666 1.00 1.00 C ATOM 694 C GLY A 48 -12.770 -4.581 1.652 1.00 1.00 C ATOM 695 O GLY A 48 -13.190 -5.702 1.941 1.00 1.00 O ATOM 696 H GLY A 48 -13.424 -3.792 4.675 1.00 1.00 H ATOM 697 HA2 GLY A 48 -13.163 -2.536 2.171 1.00 1.00 H ATOM 698 HA3 GLY A 48 -11.854 -3.280 3.079 1.00 1.00 H ATOM 699 N VAL A 49 -12.234 -4.292 0.470 1.00 1.00 N ATOM 700 CA VAL A 49 -12.101 -5.302 -0.613 1.00 1.00 C ATOM 701 C VAL A 49 -10.662 -5.328 -1.144 1.00 1.00 C ATOM 702 O VAL A 49 -10.071 -4.289 -1.435 1.00 1.00 O ATOM 703 CB VAL A 49 -13.109 -4.964 -1.756 1.00 1.00 C ATOM 704 CG1 VAL A 49 -12.794 -3.587 -2.401 1.00 1.00 C ATOM 705 CG2 VAL A 49 -13.090 -6.065 -2.849 1.00 1.00 C ATOM 706 H VAL A 49 -11.917 -3.382 0.295 1.00 1.00 H ATOM 707 HA VAL A 49 -12.338 -6.296 -0.232 1.00 1.00 H ATOM 708 HB VAL A 49 -14.102 -4.921 -1.320 1.00 1.00 H ATOM 709 HG11 VAL A 49 -13.594 -3.316 -3.079 1.00 1.00 H ATOM 710 HG12 VAL A 49 -11.869 -3.636 -2.958 1.00 1.00 H ATOM 711 HG13 VAL A 49 -12.709 -2.831 -1.632 1.00 1.00 H ATOM 712 HG21 VAL A 49 -12.123 -6.091 -3.332 1.00 1.00 H ATOM 713 HG22 VAL A 49 -13.852 -5.853 -3.589 1.00 1.00 H ATOM 714 HG23 VAL A 49 -13.292 -7.028 -2.402 1.00 1.00 H ATOM 715 N GLU A 50 -10.116 -6.533 -1.280 1.00 1.00 N ATOM 716 CA GLU A 50 -8.751 -6.692 -1.781 1.00 1.00 C ATOM 717 C GLU A 50 -8.702 -6.330 -3.273 1.00 1.00 C ATOM 718 O GLU A 50 -9.550 -6.752 -4.058 1.00 1.00 O ATOM 719 CB GLU A 50 -8.271 -8.147 -1.550 1.00 1.00 C ATOM 720 CG GLU A 50 -6.776 -8.308 -1.927 1.00 1.00 C ATOM 721 CD GLU A 50 -6.289 -9.734 -1.647 1.00 1.00 C ATOM 722 OE1 GLU A 50 -7.120 -10.618 -1.497 1.00 1.00 O ATOM 723 OE2 GLU A 50 -5.089 -9.913 -1.583 1.00 1.00 O ATOM 724 H GLU A 50 -10.634 -7.327 -1.031 1.00 1.00 H ATOM 725 HA GLU A 50 -8.091 -6.020 -1.228 1.00 1.00 H ATOM 726 HB2 GLU A 50 -8.399 -8.391 -0.503 1.00 1.00 H ATOM 727 HB3 GLU A 50 -8.866 -8.826 -2.145 1.00 1.00 H ATOM 728 HG2 GLU A 50 -6.639 -8.091 -2.975 1.00 1.00 H ATOM 729 HG3 GLU A 50 -6.184 -7.616 -1.343 1.00 1.00 H ATOM 730 N ILE A 51 -7.688 -5.554 -3.650 1.00 1.00 N ATOM 731 CA ILE A 51 -7.519 -5.124 -5.061 1.00 1.00 C ATOM 732 C ILE A 51 -6.499 -6.016 -5.746 1.00 1.00 C ATOM 733 O ILE A 51 -6.615 -6.323 -6.933 1.00 1.00 O ATOM 734 CB ILE A 51 -7.064 -3.630 -5.113 1.00 1.00 C ATOM 735 CG1 ILE A 51 -8.108 -2.746 -4.358 1.00 1.00 C ATOM 736 CG2 ILE A 51 -6.958 -3.154 -6.592 1.00 1.00 C ATOM 737 CD1 ILE A 51 -7.595 -1.300 -4.197 1.00 1.00 C ATOM 738 H ILE A 51 -7.041 -5.250 -2.980 1.00 1.00 H ATOM 739 HA ILE A 51 -8.462 -5.209 -5.600 1.00 1.00 H ATOM 740 HB ILE A 51 -6.093 -3.536 -4.636 1.00 1.00 H ATOM 741 HG12 ILE A 51 -9.038 -2.734 -4.906 1.00 1.00 H ATOM 742 HG13 ILE A 51 -8.287 -3.154 -3.378 1.00 1.00 H ATOM 743 HG21 ILE A 51 -6.206 -3.720 -7.114 1.00 1.00 H ATOM 744 HG22 ILE A 51 -6.691 -2.113 -6.623 1.00 1.00 H ATOM 745 HG23 ILE A 51 -7.914 -3.290 -7.080 1.00 1.00 H ATOM 746 HD11 ILE A 51 -6.650 -1.307 -3.670 1.00 1.00 H ATOM 747 HD12 ILE A 51 -8.315 -0.728 -3.636 1.00 1.00 H ATOM 748 HD13 ILE A 51 -7.458 -0.850 -5.171 1.00 1.00 H ATOM 749 N GLY A 52 -5.480 -6.415 -4.992 1.00 1.00 N ATOM 750 CA GLY A 52 -4.425 -7.272 -5.532 1.00 1.00 C ATOM 751 C GLY A 52 -3.338 -7.494 -4.500 1.00 1.00 C ATOM 752 O GLY A 52 -3.340 -6.879 -3.433 1.00 1.00 O ATOM 753 H GLY A 52 -5.440 -6.140 -4.053 1.00 1.00 H ATOM 754 HA2 GLY A 52 -4.849 -8.227 -5.813 1.00 1.00 H ATOM 755 HA3 GLY A 52 -3.987 -6.806 -6.406 1.00 1.00 H ATOM 756 N ARG A 53 -2.398 -8.376 -4.823 1.00 1.00 N ATOM 757 CA ARG A 53 -1.284 -8.688 -3.924 1.00 1.00 C ATOM 758 C ARG A 53 -0.077 -9.184 -4.726 1.00 1.00 C ATOM 759 O ARG A 53 -0.176 -9.515 -5.908 1.00 1.00 O ATOM 760 CB ARG A 53 -1.724 -9.752 -2.884 1.00 1.00 C ATOM 761 CG ARG A 53 -2.253 -11.018 -3.595 1.00 1.00 C ATOM 762 CD ARG A 53 -2.657 -12.087 -2.563 1.00 1.00 C ATOM 763 NE ARG A 53 -3.147 -13.281 -3.267 1.00 1.00 N ATOM 764 CZ ARG A 53 -2.316 -14.133 -3.886 1.00 1.00 C ATOM 765 NH1 ARG A 53 -1.024 -13.930 -3.866 1.00 1.00 N ATOM 766 NH2 ARG A 53 -2.800 -15.165 -4.516 1.00 1.00 N ATOM 767 H ARG A 53 -2.446 -8.837 -5.688 1.00 1.00 H ATOM 768 HA ARG A 53 -0.980 -7.783 -3.393 1.00 1.00 H ATOM 769 HB2 ARG A 53 -0.879 -10.017 -2.260 1.00 1.00 H ATOM 770 HB3 ARG A 53 -2.509 -9.340 -2.261 1.00 1.00 H ATOM 771 HG2 ARG A 53 -3.114 -10.760 -4.197 1.00 1.00 H ATOM 772 HG3 ARG A 53 -1.486 -11.430 -4.235 1.00 1.00 H ATOM 773 HD2 ARG A 53 -1.804 -12.343 -1.944 1.00 1.00 H ATOM 774 HD3 ARG A 53 -3.441 -11.701 -1.930 1.00 1.00 H ATOM 775 HE ARG A 53 -4.111 -13.455 -3.294 1.00 1.00 H ATOM 776 HH11 ARG A 53 -0.651 -13.134 -3.385 1.00 1.00 H ATOM 777 HH12 ARG A 53 -0.409 -14.568 -4.329 1.00 1.00 H ATOM 778 HH21 ARG A 53 -3.787 -15.320 -4.537 1.00 1.00 H ATOM 779 HH22 ARG A 53 -2.184 -15.800 -4.980 1.00 1.00 H ATOM 780 N ASP A 54 1.067 -9.234 -4.053 1.00 1.00 N ATOM 781 CA ASP A 54 2.319 -9.696 -4.688 1.00 1.00 C ATOM 782 C ASP A 54 3.338 -10.095 -3.609 1.00 1.00 C ATOM 783 O ASP A 54 3.783 -9.252 -2.829 1.00 1.00 O ATOM 784 CB ASP A 54 2.932 -8.568 -5.571 1.00 1.00 C ATOM 785 CG ASP A 54 2.084 -8.304 -6.822 1.00 1.00 C ATOM 786 OD1 ASP A 54 1.851 -9.245 -7.562 1.00 1.00 O ATOM 787 OD2 ASP A 54 1.689 -7.165 -7.027 1.00 1.00 O ATOM 788 H ASP A 54 1.085 -8.959 -3.112 1.00 1.00 H ATOM 789 HA ASP A 54 2.117 -10.564 -5.312 1.00 1.00 H ATOM 790 HB2 ASP A 54 2.997 -7.661 -4.989 1.00 1.00 H ATOM 791 HB3 ASP A 54 3.932 -8.852 -5.888 1.00 1.00 H ATOM 792 N THR A 55 3.718 -11.369 -3.592 1.00 1.00 N ATOM 793 CA THR A 55 4.702 -11.860 -2.614 1.00 1.00 C ATOM 794 C THR A 55 6.104 -11.427 -3.039 1.00 1.00 C ATOM 795 O THR A 55 6.469 -11.519 -4.211 1.00 1.00 O ATOM 796 CB THR A 55 4.621 -13.404 -2.497 1.00 1.00 C ATOM 797 OG1 THR A 55 3.275 -13.771 -2.230 1.00 1.00 O ATOM 798 CG2 THR A 55 5.515 -13.919 -1.344 1.00 1.00 C ATOM 799 H THR A 55 3.330 -11.995 -4.238 1.00 1.00 H ATOM 800 HA THR A 55 4.483 -11.430 -1.640 1.00 1.00 H ATOM 801 HB THR A 55 4.936 -13.863 -3.426 1.00 1.00 H ATOM 802 HG1 THR A 55 2.920 -13.146 -1.593 1.00 1.00 H ATOM 803 HG21 THR A 55 6.550 -13.669 -1.537 1.00 1.00 H ATOM 804 HG22 THR A 55 5.416 -14.991 -1.263 1.00 1.00 H ATOM 805 HG23 THR A 55 5.205 -13.463 -0.414 1.00 1.00 H ATOM 806 N ILE A 56 6.887 -10.962 -2.071 1.00 1.00 N ATOM 807 CA ILE A 56 8.269 -10.495 -2.340 1.00 1.00 C ATOM 808 C ILE A 56 9.276 -11.510 -1.784 1.00 1.00 C ATOM 809 O ILE A 56 9.070 -12.098 -0.724 1.00 1.00 O ATOM 810 CB ILE A 56 8.514 -9.099 -1.682 1.00 1.00 C ATOM 811 CG1 ILE A 56 7.341 -8.124 -2.030 1.00 1.00 C ATOM 812 CG2 ILE A 56 9.867 -8.505 -2.202 1.00 1.00 C ATOM 813 CD1 ILE A 56 7.488 -6.792 -1.265 1.00 1.00 C ATOM 814 H ILE A 56 6.543 -10.912 -1.156 1.00 1.00 H ATOM 815 HA ILE A 56 8.430 -10.406 -3.413 1.00 1.00 H ATOM 816 HB ILE A 56 8.567 -9.221 -0.602 1.00 1.00 H ATOM 817 HG12 ILE A 56 7.332 -7.928 -3.091 1.00 1.00 H ATOM 818 HG13 ILE A 56 6.396 -8.572 -1.746 1.00 1.00 H ATOM 819 HG21 ILE A 56 10.024 -7.520 -1.795 1.00 1.00 H ATOM 820 HG22 ILE A 56 9.846 -8.434 -3.282 1.00 1.00 H ATOM 821 HG23 ILE A 56 10.685 -9.147 -1.904 1.00 1.00 H ATOM 822 HD11 ILE A 56 8.388 -6.285 -1.584 1.00 1.00 H ATOM 823 HD12 ILE A 56 7.545 -6.987 -0.202 1.00 1.00 H ATOM 824 HD13 ILE A 56 6.636 -6.165 -1.469 1.00 1.00 H ATOM 825 N SER A 57 10.364 -11.706 -2.522 1.00 1.00 N ATOM 826 CA SER A 57 11.419 -12.653 -2.099 1.00 1.00 C ATOM 827 C SER A 57 12.636 -11.900 -1.575 1.00 1.00 C ATOM 828 O SER A 57 13.092 -12.139 -0.456 1.00 1.00 O ATOM 829 CB SER A 57 11.836 -13.510 -3.306 1.00 1.00 C ATOM 830 OG SER A 57 12.413 -12.678 -4.303 1.00 1.00 O ATOM 831 H SER A 57 10.475 -11.209 -3.358 1.00 1.00 H ATOM 832 HA SER A 57 11.063 -13.319 -1.316 1.00 1.00 H ATOM 833 HB2 SER A 57 12.562 -14.251 -3.004 1.00 1.00 H ATOM 834 HB3 SER A 57 10.963 -14.013 -3.705 1.00 1.00 H ATOM 835 HG SER A 57 11.706 -12.180 -4.722 1.00 1.00 H ATOM 836 N ARG A 58 13.165 -10.997 -2.395 1.00 1.00 N ATOM 837 CA ARG A 58 14.346 -10.211 -2.000 1.00 1.00 C ATOM 838 C ARG A 58 14.031 -9.314 -0.785 1.00 1.00 C ATOM 839 O ARG A 58 13.866 -8.100 -0.893 1.00 1.00 O ATOM 840 CB ARG A 58 14.828 -9.368 -3.194 1.00 1.00 C ATOM 841 CG ARG A 58 16.180 -8.672 -2.880 1.00 1.00 C ATOM 842 CD ARG A 58 16.610 -7.788 -4.065 1.00 1.00 C ATOM 843 NE ARG A 58 16.797 -8.606 -5.271 1.00 1.00 N ATOM 844 CZ ARG A 58 17.830 -9.448 -5.421 1.00 1.00 C ATOM 845 NH1 ARG A 58 18.749 -9.551 -4.496 1.00 1.00 N ATOM 846 NH2 ARG A 58 17.924 -10.160 -6.508 1.00 1.00 N ATOM 847 H ARG A 58 12.758 -10.850 -3.274 1.00 1.00 H ATOM 848 HA ARG A 58 15.134 -10.900 -1.718 1.00 1.00 H ATOM 849 HB2 ARG A 58 14.950 -10.017 -4.049 1.00 1.00 H ATOM 850 HB3 ARG A 58 14.081 -8.620 -3.424 1.00 1.00 H ATOM 851 HG2 ARG A 58 16.083 -8.055 -2.000 1.00 1.00 H ATOM 852 HG3 ARG A 58 16.937 -9.423 -2.704 1.00 1.00 H ATOM 853 HD2 ARG A 58 15.844 -7.049 -4.256 1.00 1.00 H ATOM 854 HD3 ARG A 58 17.535 -7.279 -3.819 1.00 1.00 H ATOM 855 HE ARG A 58 16.139 -8.538 -5.992 1.00 1.00 H ATOM 856 HH11 ARG A 58 18.688 -8.996 -3.665 1.00 1.00 H ATOM 857 HH12 ARG A 58 19.512 -10.185 -4.618 1.00 1.00 H ATOM 858 HH21 ARG A 58 17.229 -10.075 -7.223 1.00 1.00 H ATOM 859 HH22 ARG A 58 18.687 -10.795 -6.625 1.00 1.00 H ATOM 860 N ILE A 59 13.961 -9.955 0.376 1.00 1.00 N ATOM 861 CA ILE A 59 13.686 -9.237 1.653 1.00 1.00 C ATOM 862 C ILE A 59 14.845 -9.486 2.646 1.00 1.00 C ATOM 863 O ILE A 59 14.703 -10.343 3.519 1.00 1.00 O ATOM 864 CB ILE A 59 12.330 -9.699 2.268 1.00 1.00 C ATOM 865 CG1 ILE A 59 11.163 -9.431 1.253 1.00 1.00 C ATOM 866 CG2 ILE A 59 12.037 -8.941 3.594 1.00 1.00 C ATOM 867 CD1 ILE A 59 11.007 -7.919 0.902 1.00 1.00 C ATOM 868 H ILE A 59 14.103 -10.924 0.401 1.00 1.00 H ATOM 869 HA ILE A 59 13.616 -8.175 1.482 1.00 1.00 H ATOM 870 HB ILE A 59 12.383 -10.755 2.478 1.00 1.00 H ATOM 871 HG12 ILE A 59 11.352 -9.984 0.346 1.00 1.00 H ATOM 872 HG13 ILE A 59 10.236 -9.788 1.689 1.00 1.00 H ATOM 873 HG21 ILE A 59 11.029 -9.159 3.925 1.00 1.00 H ATOM 874 HG22 ILE A 59 12.132 -7.867 3.428 1.00 1.00 H ATOM 875 HG23 ILE A 59 12.730 -9.236 4.364 1.00 1.00 H ATOM 876 HD11 ILE A 59 11.621 -7.694 0.051 1.00 1.00 H ATOM 877 HD12 ILE A 59 11.302 -7.284 1.728 1.00 1.00 H ATOM 878 HD13 ILE A 59 9.981 -7.714 0.668 1.00 1.00 H ATOM 879 N PRO A 60 15.929 -8.765 2.553 1.00 1.00 N ATOM 880 CA PRO A 60 17.074 -8.951 3.513 1.00 1.00 C ATOM 881 C PRO A 60 16.788 -8.301 4.878 1.00 1.00 C ATOM 882 O PRO A 60 15.843 -7.527 5.031 1.00 1.00 O ATOM 883 CB PRO A 60 18.267 -8.303 2.770 1.00 1.00 C ATOM 884 CG PRO A 60 17.644 -7.169 2.001 1.00 1.00 C ATOM 885 CD PRO A 60 16.255 -7.692 1.550 1.00 1.00 C ATOM 886 HA PRO A 60 17.273 -10.008 3.664 1.00 1.00 H ATOM 887 HB2 PRO A 60 19.026 -7.943 3.469 1.00 1.00 H ATOM 888 HB3 PRO A 60 18.717 -9.015 2.080 1.00 1.00 H ATOM 889 HG2 PRO A 60 17.532 -6.295 2.647 1.00 1.00 H ATOM 890 HG3 PRO A 60 18.246 -6.904 1.135 1.00 1.00 H ATOM 891 HD2 PRO A 60 15.526 -6.887 1.581 1.00 1.00 H ATOM 892 HD3 PRO A 60 16.296 -8.122 0.557 1.00 1.00 H ATOM 893 N VAL A 61 17.621 -8.628 5.860 1.00 1.00 N ATOM 894 CA VAL A 61 17.471 -8.095 7.213 1.00 1.00 C ATOM 895 C VAL A 61 17.763 -6.596 7.228 1.00 1.00 C ATOM 896 O VAL A 61 18.713 -6.141 6.593 1.00 1.00 O ATOM 897 CB VAL A 61 18.424 -8.857 8.171 1.00 1.00 C ATOM 898 CG1 VAL A 61 17.996 -10.340 8.259 1.00 1.00 C ATOM 899 CG2 VAL A 61 19.890 -8.775 7.671 1.00 1.00 C ATOM 900 H VAL A 61 18.358 -9.250 5.679 1.00 1.00 H ATOM 901 HA VAL A 61 16.444 -8.250 7.546 1.00 1.00 H ATOM 902 HB VAL A 61 18.362 -8.419 9.154 1.00 1.00 H ATOM 903 HG11 VAL A 61 18.036 -10.791 7.277 1.00 1.00 H ATOM 904 HG12 VAL A 61 16.988 -10.399 8.640 1.00 1.00 H ATOM 905 HG13 VAL A 61 18.657 -10.876 8.927 1.00 1.00 H ATOM 906 HG21 VAL A 61 20.221 -7.748 7.659 1.00 1.00 H ATOM 907 HG22 VAL A 61 19.963 -9.189 6.677 1.00 1.00 H ATOM 908 HG23 VAL A 61 20.530 -9.339 8.337 1.00 1.00 H ATOM 909 N GLY A 62 16.946 -5.839 7.954 1.00 1.00 N ATOM 910 CA GLY A 62 17.111 -4.397 8.048 1.00 1.00 C ATOM 911 C GLY A 62 16.733 -3.739 6.735 1.00 1.00 C ATOM 912 O GLY A 62 17.026 -2.563 6.522 1.00 1.00 O ATOM 913 H GLY A 62 16.205 -6.258 8.440 1.00 1.00 H ATOM 914 HA2 GLY A 62 16.465 -4.022 8.829 1.00 1.00 H ATOM 915 HA3 GLY A 62 18.139 -4.149 8.290 1.00 1.00 H ATOM 916 N GLY A 63 16.071 -4.491 5.863 1.00 1.00 N ATOM 917 CA GLY A 63 15.629 -4.003 4.546 1.00 1.00 C ATOM 918 C GLY A 63 14.126 -3.793 4.535 1.00 1.00 C ATOM 919 O GLY A 63 13.474 -3.796 5.579 1.00 1.00 O ATOM 920 H GLY A 63 15.865 -5.423 6.087 1.00 1.00 H ATOM 921 HA2 GLY A 63 16.124 -3.073 4.280 1.00 1.00 H ATOM 922 HA3 GLY A 63 15.874 -4.748 3.802 1.00 1.00 H ATOM 923 N THR A 64 13.576 -3.609 3.339 1.00 1.00 N ATOM 924 CA THR A 64 12.132 -3.377 3.159 1.00 1.00 C ATOM 925 C THR A 64 11.634 -4.060 1.898 1.00 1.00 C ATOM 926 O THR A 64 12.370 -4.789 1.232 1.00 1.00 O ATOM 927 CB THR A 64 11.834 -1.858 3.065 1.00 1.00 C ATOM 928 OG1 THR A 64 12.379 -1.359 1.853 1.00 1.00 O ATOM 929 CG2 THR A 64 12.468 -1.109 4.253 1.00 1.00 C ATOM 930 H THR A 64 14.144 -3.615 2.541 1.00 1.00 H ATOM 931 HA THR A 64 11.595 -3.793 3.998 1.00 1.00 H ATOM 932 HB THR A 64 10.758 -1.689 3.062 1.00 1.00 H ATOM 933 HG1 THR A 64 11.685 -0.882 1.389 1.00 1.00 H ATOM 934 HG21 THR A 64 12.178 -1.578 5.186 1.00 1.00 H ATOM 935 HG22 THR A 64 12.134 -0.079 4.254 1.00 1.00 H ATOM 936 HG23 THR A 64 13.541 -1.130 4.158 1.00 1.00 H ATOM 937 N GLY A 65 10.368 -3.819 1.574 1.00 1.00 N ATOM 938 CA GLY A 65 9.753 -4.411 0.369 1.00 1.00 C ATOM 939 C GLY A 65 8.799 -3.427 -0.294 1.00 1.00 C ATOM 940 O GLY A 65 8.183 -2.592 0.369 1.00 1.00 O ATOM 941 H GLY A 65 9.830 -3.229 2.142 1.00 1.00 H ATOM 942 HA2 GLY A 65 10.512 -4.695 -0.357 1.00 1.00 H ATOM 943 HA3 GLY A 65 9.202 -5.294 0.651 1.00 1.00 H ATOM 944 N LEU A 66 8.679 -3.535 -1.613 1.00 1.00 N ATOM 945 CA LEU A 66 7.772 -2.657 -2.390 1.00 1.00 C ATOM 946 C LEU A 66 7.042 -3.473 -3.460 1.00 1.00 C ATOM 947 O LEU A 66 7.644 -4.133 -4.309 1.00 1.00 O ATOM 948 CB LEU A 66 8.567 -1.465 -3.039 1.00 1.00 C ATOM 949 CG LEU A 66 8.739 -0.247 -2.045 1.00 1.00 C ATOM 950 CD1 LEU A 66 9.865 0.690 -2.544 1.00 1.00 C ATOM 951 CD2 LEU A 66 7.418 0.586 -1.945 1.00 1.00 C ATOM 952 H LEU A 66 9.194 -4.218 -2.090 1.00 1.00 H ATOM 953 HA LEU A 66 7.013 -2.258 -1.726 1.00 1.00 H ATOM 954 HB2 LEU A 66 9.543 -1.839 -3.322 1.00 1.00 H ATOM 955 HB3 LEU A 66 8.064 -1.116 -3.941 1.00 1.00 H ATOM 956 HG LEU A 66 9.004 -0.617 -1.062 1.00 1.00 H ATOM 957 HD11 LEU A 66 9.614 1.059 -3.531 1.00 1.00 H ATOM 958 HD12 LEU A 66 10.796 0.146 -2.587 1.00 1.00 H ATOM 959 HD13 LEU A 66 9.971 1.524 -1.864 1.00 1.00 H ATOM 960 HD21 LEU A 66 7.135 0.936 -2.930 1.00 1.00 H ATOM 961 HD22 LEU A 66 7.575 1.438 -1.299 1.00 1.00 H ATOM 962 HD23 LEU A 66 6.622 -0.011 -1.539 1.00 1.00 H ATOM 963 N ALA A 67 5.716 -3.391 -3.412 1.00 1.00 N ATOM 964 CA ALA A 67 4.826 -4.086 -4.345 1.00 1.00 C ATOM 965 C ALA A 67 4.205 -3.077 -5.298 1.00 1.00 C ATOM 966 O ALA A 67 4.167 -1.877 -5.031 1.00 1.00 O ATOM 967 CB ALA A 67 3.727 -4.811 -3.547 1.00 1.00 C ATOM 968 H ALA A 67 5.292 -2.851 -2.715 1.00 1.00 H ATOM 969 HA ALA A 67 5.371 -4.823 -4.933 1.00 1.00 H ATOM 970 HB1 ALA A 67 3.215 -4.101 -2.915 1.00 1.00 H ATOM 971 HB2 ALA A 67 4.180 -5.577 -2.929 1.00 1.00 H ATOM 972 HB3 ALA A 67 3.020 -5.273 -4.223 1.00 1.00 H ATOM 973 N ARG A 68 3.710 -3.585 -6.423 1.00 1.00 N ATOM 974 CA ARG A 68 3.074 -2.723 -7.448 1.00 1.00 C ATOM 975 C ARG A 68 1.674 -3.248 -7.772 1.00 1.00 C ATOM 976 O ARG A 68 1.501 -4.392 -8.193 1.00 1.00 O ATOM 977 CB ARG A 68 3.956 -2.692 -8.730 1.00 1.00 C ATOM 978 CG ARG A 68 3.482 -1.571 -9.697 1.00 1.00 C ATOM 979 CD ARG A 68 4.322 -1.578 -10.989 1.00 1.00 C ATOM 980 NE ARG A 68 5.738 -1.323 -10.683 1.00 1.00 N ATOM 981 CZ ARG A 68 6.189 -0.118 -10.304 1.00 1.00 C ATOM 982 NH1 ARG A 68 5.381 0.908 -10.245 1.00 1.00 N ATOM 983 NH2 ARG A 68 7.452 0.034 -10.011 1.00 1.00 N ATOM 984 H ARG A 68 3.770 -4.550 -6.583 1.00 1.00 H ATOM 985 HA ARG A 68 2.973 -1.703 -7.072 1.00 1.00 H ATOM 986 HB2 ARG A 68 4.980 -2.502 -8.445 1.00 1.00 H ATOM 987 HB3 ARG A 68 3.904 -3.650 -9.237 1.00 1.00 H ATOM 988 HG2 ARG A 68 2.444 -1.731 -9.947 1.00 1.00 H ATOM 989 HG3 ARG A 68 3.583 -0.609 -9.213 1.00 1.00 H ATOM 990 HD2 ARG A 68 4.234 -2.542 -11.468 1.00 1.00 H ATOM 991 HD3 ARG A 68 3.949 -0.815 -11.667 1.00 1.00 H ATOM 992 HE ARG A 68 6.375 -2.063 -10.750 1.00 1.00 H ATOM 993 HH11 ARG A 68 4.419 0.798 -10.488 1.00 1.00 H ATOM 994 HH12 ARG A 68 5.727 1.801 -9.955 1.00 1.00 H ATOM 995 HH21 ARG A 68 8.075 -0.745 -10.071 1.00 1.00 H ATOM 996 HH22 ARG A 68 7.794 0.928 -9.723 1.00 1.00 H ATOM 997 N VAL A 69 0.680 -2.387 -7.585 1.00 1.00 N ATOM 998 CA VAL A 69 -0.723 -2.738 -7.858 1.00 1.00 C ATOM 999 C VAL A 69 -1.401 -1.566 -8.578 1.00 1.00 C ATOM 1000 O VAL A 69 -1.268 -0.403 -8.199 1.00 1.00 O ATOM 1001 CB VAL A 69 -1.463 -3.073 -6.528 1.00 1.00 C ATOM 1002 CG1 VAL A 69 -2.913 -3.552 -6.814 1.00 1.00 C ATOM 1003 CG2 VAL A 69 -0.693 -4.182 -5.769 1.00 1.00 C ATOM 1004 H VAL A 69 0.879 -1.489 -7.248 1.00 1.00 H ATOM 1005 HA VAL A 69 -0.774 -3.612 -8.511 1.00 1.00 H ATOM 1006 HB VAL A 69 -1.507 -2.187 -5.905 1.00 1.00 H ATOM 1007 HG11 VAL A 69 -3.479 -2.766 -7.292 1.00 1.00 H ATOM 1008 HG12 VAL A 69 -3.398 -3.818 -5.883 1.00 1.00 H ATOM 1009 HG13 VAL A 69 -2.885 -4.419 -7.460 1.00 1.00 H ATOM 1010 HG21 VAL A 69 -1.239 -4.463 -4.877 1.00 1.00 H ATOM 1011 HG22 VAL A 69 0.284 -3.817 -5.484 1.00 1.00 H ATOM 1012 HG23 VAL A 69 -0.578 -5.050 -6.404 1.00 1.00 H ATOM 1013 N GLN A 70 -2.156 -1.907 -9.617 1.00 1.00 N ATOM 1014 CA GLN A 70 -2.873 -0.889 -10.414 1.00 1.00 C ATOM 1015 C GLN A 70 -4.331 -0.829 -9.983 1.00 1.00 C ATOM 1016 O GLN A 70 -4.948 -1.868 -9.749 1.00 1.00 O ATOM 1017 CB GLN A 70 -2.790 -1.241 -11.924 1.00 1.00 C ATOM 1018 CG GLN A 70 -1.308 -1.334 -12.391 1.00 1.00 C ATOM 1019 CD GLN A 70 -0.639 -2.609 -11.863 1.00 1.00 C ATOM 1020 OE1 GLN A 70 -0.938 -3.706 -12.334 1.00 1.00 O ATOM 1021 NE2 GLN A 70 0.240 -2.527 -10.906 1.00 1.00 N ATOM 1022 H GLN A 70 -2.224 -2.850 -9.875 1.00 1.00 H ATOM 1023 HA GLN A 70 -2.424 0.095 -10.275 1.00 1.00 H ATOM 1024 HB2 GLN A 70 -3.292 -2.185 -12.107 1.00 1.00 H ATOM 1025 HB3 GLN A 70 -3.293 -0.463 -12.492 1.00 1.00 H ATOM 1026 HG2 GLN A 70 -1.275 -1.354 -13.473 1.00 1.00 H ATOM 1027 HG3 GLN A 70 -0.754 -0.469 -12.042 1.00 1.00 H ATOM 1028 HE21 GLN A 70 0.475 -1.652 -10.529 1.00 1.00 H ATOM 1029 HE22 GLN A 70 0.673 -3.338 -10.565 1.00 1.00 H ATOM 1030 N TRP A 71 -4.881 0.378 -9.889 1.00 1.00 N ATOM 1031 CA TRP A 71 -6.280 0.576 -9.494 1.00 1.00 C ATOM 1032 C TRP A 71 -6.888 1.743 -10.287 1.00 1.00 C ATOM 1033 O TRP A 71 -6.239 2.750 -10.572 1.00 1.00 O ATOM 1034 CB TRP A 71 -6.382 0.848 -7.970 1.00 1.00 C ATOM 1035 CG TRP A 71 -7.832 0.938 -7.564 1.00 1.00 C ATOM 1036 CD1 TRP A 71 -8.721 -0.079 -7.636 1.00 1.00 C ATOM 1037 CD2 TRP A 71 -8.569 2.088 -7.062 1.00 1.00 C ATOM 1038 NE1 TRP A 71 -9.958 0.376 -7.220 1.00 1.00 N ATOM 1039 CE2 TRP A 71 -9.916 1.707 -6.858 1.00 1.00 C ATOM 1040 CE3 TRP A 71 -8.203 3.412 -6.773 1.00 1.00 C ATOM 1041 CZ2 TRP A 71 -10.866 2.613 -6.388 1.00 1.00 C ATOM 1042 CZ3 TRP A 71 -9.154 4.327 -6.299 1.00 1.00 C ATOM 1043 CH2 TRP A 71 -10.483 3.931 -6.111 1.00 1.00 C ATOM 1044 H TRP A 71 -4.339 1.171 -10.088 1.00 1.00 H ATOM 1045 HA TRP A 71 -6.856 -0.323 -9.727 1.00 1.00 H ATOM 1046 HB2 TRP A 71 -5.906 0.048 -7.431 1.00 1.00 H ATOM 1047 HB3 TRP A 71 -5.884 1.777 -7.732 1.00 1.00 H ATOM 1048 HD1 TRP A 71 -8.504 -1.080 -7.969 1.00 1.00 H ATOM 1049 HE1 TRP A 71 -10.773 -0.166 -7.181 1.00 1.00 H ATOM 1050 HE3 TRP A 71 -7.182 3.725 -6.906 1.00 1.00 H ATOM 1051 HZ2 TRP A 71 -11.892 2.301 -6.248 1.00 1.00 H ATOM 1052 HZ3 TRP A 71 -8.860 5.346 -6.082 1.00 1.00 H ATOM 1053 HH2 TRP A 71 -11.213 4.643 -5.751 1.00 1.00 H ATOM 1054 N LYS A 72 -8.161 1.581 -10.630 1.00 1.00 N ATOM 1055 CA LYS A 72 -8.912 2.605 -11.396 1.00 1.00 C ATOM 1056 C LYS A 72 -10.021 3.206 -10.528 1.00 1.00 C ATOM 1057 O LYS A 72 -10.846 2.487 -9.963 1.00 1.00 O ATOM 1058 CB LYS A 72 -9.515 1.968 -12.672 1.00 1.00 C ATOM 1059 CG LYS A 72 -10.187 3.048 -13.571 1.00 1.00 C ATOM 1060 CD LYS A 72 -10.648 2.433 -14.922 1.00 1.00 C ATOM 1061 CE LYS A 72 -11.735 1.334 -14.717 1.00 1.00 C ATOM 1062 NZ LYS A 72 -11.073 0.025 -14.446 1.00 1.00 N ATOM 1063 H LYS A 72 -8.628 0.758 -10.376 1.00 1.00 H ATOM 1064 HA LYS A 72 -8.244 3.410 -11.706 1.00 1.00 H ATOM 1065 HB2 LYS A 72 -8.722 1.483 -13.225 1.00 1.00 H ATOM 1066 HB3 LYS A 72 -10.250 1.227 -12.386 1.00 1.00 H ATOM 1067 HG2 LYS A 72 -11.045 3.469 -13.062 1.00 1.00 H ATOM 1068 HG3 LYS A 72 -9.477 3.842 -13.775 1.00 1.00 H ATOM 1069 HD2 LYS A 72 -11.045 3.224 -15.549 1.00 1.00 H ATOM 1070 HD3 LYS A 72 -9.790 1.994 -15.419 1.00 1.00 H ATOM 1071 HE2 LYS A 72 -12.385 1.584 -13.885 1.00 1.00 H ATOM 1072 HE3 LYS A 72 -12.338 1.240 -15.613 1.00 1.00 H ATOM 1073 HZ1 LYS A 72 -11.270 -0.268 -13.470 1.00 1.00 H ATOM 1074 HZ2 LYS A 72 -10.046 0.123 -14.578 1.00 1.00 H ATOM 1075 HZ3 LYS A 72 -11.440 -0.690 -15.106 1.00 1.00 H ATOM 1076 N ALA A 73 -10.037 4.532 -10.443 1.00 1.00 N ATOM 1077 CA ALA A 73 -11.055 5.215 -9.641 1.00 1.00 C ATOM 1078 C ALA A 73 -12.418 5.105 -10.335 1.00 1.00 C ATOM 1079 O ALA A 73 -12.597 5.607 -11.444 1.00 1.00 O ATOM 1080 CB ALA A 73 -10.665 6.692 -9.454 1.00 1.00 C ATOM 1081 H ALA A 73 -9.354 5.053 -10.915 1.00 1.00 H ATOM 1082 HA ALA A 73 -11.117 4.750 -8.659 1.00 1.00 H ATOM 1083 HB1 ALA A 73 -11.418 7.202 -8.866 1.00 1.00 H ATOM 1084 HB2 ALA A 73 -10.576 7.171 -10.415 1.00 1.00 H ATOM 1085 HB3 ALA A 73 -9.714 6.752 -8.940 1.00 1.00 H ATOM 1086 N THR A 74 -13.371 4.463 -9.668 1.00 1.00 N ATOM 1087 CA THR A 74 -14.734 4.279 -10.225 1.00 1.00 C ATOM 1088 C THR A 74 -15.713 5.223 -9.528 1.00 1.00 C ATOM 1089 O THR A 74 -15.905 5.160 -8.313 1.00 1.00 O ATOM 1090 CB THR A 74 -15.201 2.821 -9.997 1.00 1.00 C ATOM 1091 OG1 THR A 74 -15.431 2.615 -8.610 1.00 1.00 O ATOM 1092 CG2 THR A 74 -14.127 1.826 -10.484 1.00 1.00 C ATOM 1093 H THR A 74 -13.171 4.084 -8.787 1.00 1.00 H ATOM 1094 HA THR A 74 -14.745 4.478 -11.298 1.00 1.00 H ATOM 1095 HB THR A 74 -16.124 2.647 -10.537 1.00 1.00 H ATOM 1096 HG1 THR A 74 -14.621 2.828 -8.139 1.00 1.00 H ATOM 1097 HG21 THR A 74 -14.512 0.816 -10.426 1.00 1.00 H ATOM 1098 HG22 THR A 74 -13.254 1.908 -9.854 1.00 1.00 H ATOM 1099 HG23 THR A 74 -13.854 2.045 -11.508 1.00 1.00 H ATOM 1254 N GLY A 85 -13.301 12.489 -0.710 1.00 1.00 N ATOM 1255 CA GLY A 85 -12.738 11.742 0.417 1.00 1.00 C ATOM 1256 C GLY A 85 -12.515 10.282 0.036 1.00 1.00 C ATOM 1257 O GLY A 85 -13.309 9.406 0.377 1.00 1.00 O ATOM 1258 H GLY A 85 -12.787 13.221 -1.111 1.00 1.00 H ATOM 1259 HA2 GLY A 85 -11.790 12.184 0.693 1.00 1.00 H ATOM 1260 HA3 GLY A 85 -13.410 11.789 1.266 1.00 1.00 H ATOM 1261 N VAL A 86 -11.420 10.031 -0.673 1.00 1.00 N ATOM 1262 CA VAL A 86 -11.059 8.667 -1.125 1.00 1.00 C ATOM 1263 C VAL A 86 -9.671 8.298 -0.565 1.00 1.00 C ATOM 1264 O VAL A 86 -8.744 8.065 -1.343 1.00 1.00 O ATOM 1265 CB VAL A 86 -11.061 8.624 -2.689 1.00 1.00 C ATOM 1266 CG1 VAL A 86 -12.516 8.686 -3.222 1.00 1.00 C ATOM 1267 CG2 VAL A 86 -10.259 9.821 -3.268 1.00 1.00 C ATOM 1268 H VAL A 86 -10.823 10.769 -0.916 1.00 1.00 H ATOM 1269 HA VAL A 86 -11.766 7.926 -0.764 1.00 1.00 H ATOM 1270 HB VAL A 86 -10.610 7.693 -3.024 1.00 1.00 H ATOM 1271 HG11 VAL A 86 -13.079 7.845 -2.841 1.00 1.00 H ATOM 1272 HG12 VAL A 86 -12.512 8.648 -4.303 1.00 1.00 H ATOM 1273 HG13 VAL A 86 -12.979 9.606 -2.895 1.00 1.00 H ATOM 1274 HG21 VAL A 86 -10.237 9.748 -4.348 1.00 1.00 H ATOM 1275 HG22 VAL A 86 -9.251 9.807 -2.895 1.00 1.00 H ATOM 1276 HG23 VAL A 86 -10.729 10.751 -2.986 1.00 1.00 H ATOM 1277 N PRO A 87 -9.525 8.218 0.729 1.00 1.00 N ATOM 1278 CA PRO A 87 -8.216 7.840 1.357 1.00 1.00 C ATOM 1279 C PRO A 87 -7.834 6.399 1.017 1.00 1.00 C ATOM 1280 O PRO A 87 -8.641 5.607 0.531 1.00 1.00 O ATOM 1281 CB PRO A 87 -8.475 8.035 2.880 1.00 1.00 C ATOM 1282 CG PRO A 87 -9.949 7.784 3.005 1.00 1.00 C ATOM 1283 CD PRO A 87 -10.550 8.493 1.787 1.00 1.00 C ATOM 1284 HA PRO A 87 -7.432 8.513 1.026 1.00 1.00 H ATOM 1285 HB2 PRO A 87 -7.896 7.334 3.483 1.00 1.00 H ATOM 1286 HB3 PRO A 87 -8.246 9.056 3.182 1.00 1.00 H ATOM 1287 HG2 PRO A 87 -10.156 6.713 2.959 1.00 1.00 H ATOM 1288 HG3 PRO A 87 -10.349 8.200 3.921 1.00 1.00 H ATOM 1289 HD2 PRO A 87 -11.516 8.078 1.541 1.00 1.00 H ATOM 1290 HD3 PRO A 87 -10.626 9.561 1.954 1.00 1.00 H ATOM 1291 N VAL A 88 -6.574 6.074 1.292 1.00 1.00 N ATOM 1292 CA VAL A 88 -6.030 4.722 1.026 1.00 1.00 C ATOM 1293 C VAL A 88 -5.553 4.082 2.327 1.00 1.00 C ATOM 1294 O VAL A 88 -5.270 4.765 3.310 1.00 1.00 O ATOM 1295 CB VAL A 88 -4.856 4.833 0.010 1.00 1.00 C ATOM 1296 CG1 VAL A 88 -5.387 5.356 -1.347 1.00 1.00 C ATOM 1297 CG2 VAL A 88 -3.772 5.801 0.542 1.00 1.00 C ATOM 1298 H VAL A 88 -5.977 6.748 1.680 1.00 1.00 H ATOM 1299 HA VAL A 88 -6.791 4.067 0.598 1.00 1.00 H ATOM 1300 HB VAL A 88 -4.418 3.848 -0.143 1.00 1.00 H ATOM 1301 HG11 VAL A 88 -6.119 4.669 -1.740 1.00 1.00 H ATOM 1302 HG12 VAL A 88 -4.571 5.440 -2.051 1.00 1.00 H ATOM 1303 HG13 VAL A 88 -5.843 6.327 -1.211 1.00 1.00 H ATOM 1304 HG21 VAL A 88 -3.332 5.403 1.447 1.00 1.00 H ATOM 1305 HG22 VAL A 88 -4.209 6.768 0.749 1.00 1.00 H ATOM 1306 HG23 VAL A 88 -3.000 5.915 -0.201 1.00 1.00 H ATOM 1307 N TYR A 89 -5.458 2.756 2.316 1.00 1.00 N ATOM 1308 CA TYR A 89 -5.007 2.001 3.494 1.00 1.00 C ATOM 1309 C TYR A 89 -4.367 0.688 3.051 1.00 1.00 C ATOM 1310 O TYR A 89 -4.769 0.069 2.067 1.00 1.00 O ATOM 1311 CB TYR A 89 -6.200 1.716 4.444 1.00 1.00 C ATOM 1312 CG TYR A 89 -6.695 3.030 5.076 1.00 1.00 C ATOM 1313 CD1 TYR A 89 -6.005 3.581 6.177 1.00 1.00 C ATOM 1314 CD2 TYR A 89 -7.818 3.706 4.560 1.00 1.00 C ATOM 1315 CE1 TYR A 89 -6.434 4.786 6.749 1.00 1.00 C ATOM 1316 CE2 TYR A 89 -8.243 4.907 5.142 1.00 1.00 C ATOM 1317 CZ TYR A 89 -7.553 5.448 6.230 1.00 1.00 C ATOM 1318 OH TYR A 89 -7.972 6.639 6.788 1.00 1.00 O ATOM 1319 H TYR A 89 -5.697 2.263 1.503 1.00 1.00 H ATOM 1320 HA TYR A 89 -4.253 2.577 4.034 1.00 1.00 H ATOM 1321 HB2 TYR A 89 -6.997 1.247 3.879 1.00 1.00 H ATOM 1322 HB3 TYR A 89 -5.889 1.037 5.235 1.00 1.00 H ATOM 1323 HD1 TYR A 89 -5.139 3.073 6.583 1.00 1.00 H ATOM 1324 HD2 TYR A 89 -8.358 3.297 3.718 1.00 1.00 H ATOM 1325 HE1 TYR A 89 -5.903 5.207 7.591 1.00 1.00 H ATOM 1326 HE2 TYR A 89 -9.106 5.418 4.751 1.00 1.00 H ATOM 1327 HH TYR A 89 -8.184 6.482 7.710 1.00 1.00 H ATOM 1328 N ALA A 90 -3.363 0.265 3.813 1.00 1.00 N ATOM 1329 CA ALA A 90 -2.639 -0.984 3.526 1.00 1.00 C ATOM 1330 C ALA A 90 -2.307 -1.702 4.829 1.00 1.00 C ATOM 1331 O ALA A 90 -2.002 -1.079 5.845 1.00 1.00 O ATOM 1332 CB ALA A 90 -1.344 -0.652 2.764 1.00 1.00 C ATOM 1333 H ALA A 90 -3.085 0.801 4.585 1.00 1.00 H ATOM 1334 HA ALA A 90 -3.243 -1.652 2.908 1.00 1.00 H ATOM 1335 HB1 ALA A 90 -0.720 -0.009 3.369 1.00 1.00 H ATOM 1336 HB2 ALA A 90 -1.592 -0.140 1.842 1.00 1.00 H ATOM 1337 HB3 ALA A 90 -0.807 -1.563 2.532 1.00 1.00 H ATOM 1338 N VAL A 91 -2.357 -3.029 4.781 1.00 1.00 N ATOM 1339 CA VAL A 91 -2.064 -3.868 5.964 1.00 1.00 C ATOM 1340 C VAL A 91 -1.091 -4.972 5.580 1.00 1.00 C ATOM 1341 O VAL A 91 -1.199 -5.589 4.520 1.00 1.00 O ATOM 1342 CB VAL A 91 -3.377 -4.476 6.529 1.00 1.00 C ATOM 1343 CG1 VAL A 91 -3.090 -5.312 7.810 1.00 1.00 C ATOM 1344 CG2 VAL A 91 -4.358 -3.332 6.874 1.00 1.00 C ATOM 1345 H VAL A 91 -2.608 -3.472 3.943 1.00 1.00 H ATOM 1346 HA VAL A 91 -1.600 -3.270 6.749 1.00 1.00 H ATOM 1347 HB VAL A 91 -3.828 -5.118 5.777 1.00 1.00 H ATOM 1348 HG11 VAL A 91 -4.023 -5.666 8.229 1.00 1.00 H ATOM 1349 HG12 VAL A 91 -2.587 -4.694 8.539 1.00 1.00 H ATOM 1350 HG13 VAL A 91 -2.465 -6.161 7.571 1.00 1.00 H ATOM 1351 HG21 VAL A 91 -4.590 -2.764 5.983 1.00 1.00 H ATOM 1352 HG22 VAL A 91 -3.909 -2.676 7.609 1.00 1.00 H ATOM 1353 HG23 VAL A 91 -5.267 -3.749 7.280 1.00 1.00 H ATOM 1354 N VAL A 92 -0.135 -5.219 6.468 1.00 1.00 N ATOM 1355 CA VAL A 92 0.881 -6.249 6.252 1.00 1.00 C ATOM 1356 C VAL A 92 0.431 -7.560 6.896 1.00 1.00 C ATOM 1357 O VAL A 92 -0.037 -7.574 8.034 1.00 1.00 O ATOM 1358 CB VAL A 92 2.237 -5.799 6.875 1.00 1.00 C ATOM 1359 CG1 VAL A 92 3.370 -6.748 6.408 1.00 1.00 C ATOM 1360 CG2 VAL A 92 2.558 -4.346 6.443 1.00 1.00 C ATOM 1361 H VAL A 92 -0.098 -4.695 7.296 1.00 1.00 H ATOM 1362 HA VAL A 92 1.024 -6.406 5.181 1.00 1.00 H ATOM 1363 HB VAL A 92 2.172 -5.836 7.963 1.00 1.00 H ATOM 1364 HG11 VAL A 92 3.141 -7.764 6.684 1.00 1.00 H ATOM 1365 HG12 VAL A 92 4.297 -6.464 6.874 1.00 1.00 H ATOM 1366 HG13 VAL A 92 3.469 -6.688 5.333 1.00 1.00 H ATOM 1367 HG21 VAL A 92 3.513 -4.048 6.853 1.00 1.00 H ATOM 1368 HG22 VAL A 92 1.793 -3.673 6.814 1.00 1.00 H ATOM 1369 HG23 VAL A 92 2.597 -4.286 5.366 1.00 1.00 H ATOM 1370 N ASP A 93 0.593 -8.660 6.166 1.00 1.00 N ATOM 1371 CA ASP A 93 0.214 -10.000 6.676 1.00 1.00 C ATOM 1372 C ASP A 93 1.418 -10.965 6.585 1.00 1.00 C ATOM 1373 O ASP A 93 1.474 -11.756 5.643 1.00 1.00 O ATOM 1374 CB ASP A 93 -0.958 -10.523 5.824 1.00 1.00 C ATOM 1375 CG ASP A 93 -2.145 -9.562 5.915 1.00 1.00 C ATOM 1376 OD1 ASP A 93 -2.926 -9.701 6.842 1.00 1.00 O ATOM 1377 OD2 ASP A 93 -2.255 -8.704 5.054 1.00 1.00 O ATOM 1378 H ASP A 93 0.972 -8.588 5.265 1.00 1.00 H ATOM 1379 HA ASP A 93 -0.111 -9.960 7.710 1.00 1.00 H ATOM 1380 HB2 ASP A 93 -0.642 -10.599 4.794 1.00 1.00 H ATOM 1381 HB3 ASP A 93 -1.261 -11.498 6.179 1.00 1.00 H ATOM 1542 N ASN A 105 0.833 -1.467 14.492 1.00 1.00 N ATOM 1543 CA ASN A 105 2.032 -0.602 14.577 1.00 1.00 C ATOM 1544 C ASN A 105 2.654 -0.448 13.191 1.00 1.00 C ATOM 1545 O ASN A 105 3.869 -0.296 13.064 1.00 1.00 O ATOM 1546 CB ASN A 105 3.081 -1.186 15.557 1.00 1.00 C ATOM 1547 CG ASN A 105 2.481 -1.375 16.953 1.00 1.00 C ATOM 1548 OD1 ASN A 105 2.987 -2.176 17.738 1.00 1.00 O ATOM 1549 ND2 ASN A 105 1.432 -0.686 17.311 1.00 1.00 N ATOM 1550 H ASN A 105 0.954 -2.439 14.530 1.00 1.00 H ATOM 1551 HA ASN A 105 1.752 0.390 14.933 1.00 1.00 H ATOM 1552 HB2 ASN A 105 3.442 -2.135 15.190 1.00 1.00 H ATOM 1553 HB3 ASN A 105 3.921 -0.501 15.633 1.00 1.00 H ATOM 1554 HD21 ASN A 105 1.029 -0.046 16.686 1.00 1.00 H ATOM 1555 HD22 ASN A 105 1.046 -0.806 18.204 1.00 1.00 H ATOM 1556 N ASN A 106 1.815 -0.458 12.160 1.00 1.00 N ATOM 1557 CA ASN A 106 2.273 -0.324 10.771 1.00 1.00 C ATOM 1558 C ASN A 106 1.113 0.133 9.875 1.00 1.00 C ATOM 1559 O ASN A 106 0.913 -0.408 8.788 1.00 1.00 O ATOM 1560 CB ASN A 106 2.820 -1.683 10.265 1.00 1.00 C ATOM 1561 CG ASN A 106 4.074 -2.106 11.030 1.00 1.00 C ATOM 1562 OD1 ASN A 106 4.091 -3.164 11.660 1.00 1.00 O ATOM 1563 ND2 ASN A 106 5.131 -1.341 11.010 1.00 1.00 N ATOM 1564 H ASN A 106 0.857 -0.585 12.320 1.00 1.00 H ATOM 1565 HA ASN A 106 3.060 0.422 10.709 1.00 1.00 H ATOM 1566 HB2 ASN A 106 2.058 -2.439 10.393 1.00 1.00 H ATOM 1567 HB3 ASN A 106 3.066 -1.609 9.211 1.00 1.00 H ATOM 1568 HD21 ASN A 106 5.121 -0.501 10.503 1.00 1.00 H ATOM 1569 HD22 ASN A 106 5.940 -1.608 11.497 1.00 1.00 H ATOM 1570 N VAL A 107 0.377 1.143 10.327 1.00 1.00 N ATOM 1571 CA VAL A 107 -0.761 1.685 9.550 1.00 1.00 C ATOM 1572 C VAL A 107 -0.303 2.926 8.785 1.00 1.00 C ATOM 1573 O VAL A 107 -0.141 4.002 9.360 1.00 1.00 O ATOM 1574 CB VAL A 107 -1.941 2.044 10.500 1.00 1.00 C ATOM 1575 CG1 VAL A 107 -3.196 2.453 9.681 1.00 1.00 C ATOM 1576 CG2 VAL A 107 -2.283 0.815 11.376 1.00 1.00 C ATOM 1577 H VAL A 107 0.583 1.536 11.201 1.00 1.00 H ATOM 1578 HA VAL A 107 -1.118 0.940 8.833 1.00 1.00 H ATOM 1579 HB VAL A 107 -1.653 2.868 11.143 1.00 1.00 H ATOM 1580 HG11 VAL A 107 -2.979 3.329 9.086 1.00 1.00 H ATOM 1581 HG12 VAL A 107 -4.011 2.680 10.353 1.00 1.00 H ATOM 1582 HG13 VAL A 107 -3.486 1.640 9.029 1.00 1.00 H ATOM 1583 HG21 VAL A 107 -2.558 -0.020 10.743 1.00 1.00 H ATOM 1584 HG22 VAL A 107 -3.109 1.053 12.031 1.00 1.00 H ATOM 1585 HG23 VAL A 107 -1.427 0.541 11.976 1.00 1.00 H ATOM 1586 N PHE A 108 -0.105 2.764 7.482 1.00 1.00 N ATOM 1587 CA PHE A 108 0.340 3.866 6.609 1.00 1.00 C ATOM 1588 C PHE A 108 -0.795 4.282 5.670 1.00 1.00 C ATOM 1589 O PHE A 108 -1.425 3.441 5.027 1.00 1.00 O ATOM 1590 CB PHE A 108 1.555 3.391 5.793 1.00 1.00 C ATOM 1591 CG PHE A 108 2.671 2.941 6.752 1.00 1.00 C ATOM 1592 CD1 PHE A 108 3.376 3.903 7.501 1.00 1.00 C ATOM 1593 CD2 PHE A 108 3.004 1.575 6.896 1.00 1.00 C ATOM 1594 CE1 PHE A 108 4.397 3.508 8.378 1.00 1.00 C ATOM 1595 CE2 PHE A 108 4.025 1.188 7.775 1.00 1.00 C ATOM 1596 CZ PHE A 108 4.721 2.153 8.513 1.00 1.00 C ATOM 1597 H PHE A 108 -0.249 1.883 7.078 1.00 1.00 H ATOM 1598 HA PHE A 108 0.642 4.735 7.198 1.00 1.00 H ATOM 1599 HB2 PHE A 108 1.255 2.577 5.146 1.00 1.00 H ATOM 1600 HB3 PHE A 108 1.922 4.206 5.182 1.00 1.00 H ATOM 1601 HD1 PHE A 108 3.129 4.950 7.405 1.00 1.00 H ATOM 1602 HD2 PHE A 108 2.473 0.824 6.329 1.00 1.00 H ATOM 1603 HE1 PHE A 108 4.937 4.252 8.948 1.00 1.00 H ATOM 1604 HE2 PHE A 108 4.276 0.142 7.883 1.00 1.00 H ATOM 1605 HZ PHE A 108 5.510 1.852 9.189 1.00 1.00 H ATOM 1606 N SER A 109 -1.035 5.586 5.588 1.00 1.00 N ATOM 1607 CA SER A 109 -2.098 6.129 4.737 1.00 1.00 C ATOM 1608 C SER A 109 -1.898 7.627 4.539 1.00 1.00 C ATOM 1609 O SER A 109 -1.465 8.340 5.444 1.00 1.00 O ATOM 1610 CB SER A 109 -3.457 5.882 5.403 1.00 1.00 C ATOM 1611 OG SER A 109 -4.463 6.632 4.732 1.00 1.00 O ATOM 1612 H SER A 109 -0.501 6.209 6.125 1.00 1.00 H ATOM 1613 HA SER A 109 -2.086 5.641 3.765 1.00 1.00 H ATOM 1614 HB2 SER A 109 -3.707 4.833 5.353 1.00 1.00 H ATOM 1615 HB3 SER A 109 -3.405 6.181 6.441 1.00 1.00 H ATOM 1616 HG SER A 109 -4.425 7.535 5.057 1.00 1.00 H ATOM 1617 N ARG A 110 -2.227 8.101 3.341 1.00 1.00 N ATOM 1618 CA ARG A 110 -2.093 9.537 3.008 1.00 1.00 C ATOM 1619 C ARG A 110 -3.361 10.037 2.312 1.00 1.00 C ATOM 1620 O ARG A 110 -3.863 9.423 1.371 1.00 1.00 O ATOM 1621 CB ARG A 110 -0.864 9.742 2.091 1.00 1.00 C ATOM 1622 CG ARG A 110 -0.616 11.251 1.827 1.00 1.00 C ATOM 1623 CD ARG A 110 0.606 11.446 0.915 1.00 1.00 C ATOM 1624 NE ARG A 110 0.888 12.880 0.774 1.00 1.00 N ATOM 1625 CZ ARG A 110 1.773 13.357 -0.114 1.00 1.00 C ATOM 1626 NH1 ARG A 110 2.448 12.545 -0.888 1.00 1.00 N ATOM 1627 NH2 ARG A 110 1.980 14.643 -0.190 1.00 1.00 N ATOM 1628 H ARG A 110 -2.567 7.487 2.657 1.00 1.00 H ATOM 1629 HA ARG A 110 -1.946 10.127 3.914 1.00 1.00 H ATOM 1630 HB2 ARG A 110 0.005 9.316 2.575 1.00 1.00 H ATOM 1631 HB3 ARG A 110 -1.025 9.232 1.149 1.00 1.00 H ATOM 1632 HG2 ARG A 110 -1.481 11.692 1.355 1.00 1.00 H ATOM 1633 HG3 ARG A 110 -0.435 11.751 2.768 1.00 1.00 H ATOM 1634 HD2 ARG A 110 1.466 10.955 1.349 1.00 1.00 H ATOM 1635 HD3 ARG A 110 0.396 11.011 -0.058 1.00 1.00 H ATOM 1636 HE ARG A 110 0.415 13.513 1.351 1.00 1.00 H ATOM 1637 HH11 ARG A 110 2.307 11.559 -0.823 1.00 1.00 H ATOM 1638 HH12 ARG A 110 3.109 12.914 -1.543 1.00 1.00 H ATOM 1639 HH21 ARG A 110 1.481 15.266 0.411 1.00 1.00 H ATOM 1640 HH22 ARG A 110 2.643 15.004 -0.846 1.00 1.00 H ATOM 1641 N ILE A 111 -3.860 11.176 2.782 1.00 1.00 N ATOM 1642 CA ILE A 111 -5.063 11.780 2.202 1.00 1.00 C ATOM 1643 C ILE A 111 -4.661 12.542 0.931 1.00 1.00 C ATOM 1644 O ILE A 111 -3.662 13.259 0.895 1.00 1.00 O ATOM 1645 CB ILE A 111 -5.750 12.736 3.251 1.00 1.00 C ATOM 1646 CG1 ILE A 111 -6.468 11.891 4.362 1.00 1.00 C ATOM 1647 CG2 ILE A 111 -6.808 13.677 2.577 1.00 1.00 C ATOM 1648 CD1 ILE A 111 -5.495 10.937 5.080 1.00 1.00 C ATOM 1649 H ILE A 111 -3.416 11.621 3.533 1.00 1.00 H ATOM 1650 HA ILE A 111 -5.770 10.997 1.929 1.00 1.00 H ATOM 1651 HB ILE A 111 -4.984 13.346 3.721 1.00 1.00 H ATOM 1652 HG12 ILE A 111 -6.902 12.561 5.093 1.00 1.00 H ATOM 1653 HG13 ILE A 111 -7.258 11.310 3.908 1.00 1.00 H ATOM 1654 HG21 ILE A 111 -7.456 13.094 1.937 1.00 1.00 H ATOM 1655 HG22 ILE A 111 -6.311 14.435 1.985 1.00 1.00 H ATOM 1656 HG23 ILE A 111 -7.406 14.169 3.336 1.00 1.00 H ATOM 1657 HD11 ILE A 111 -5.362 10.049 4.481 1.00 1.00 H ATOM 1658 HD12 ILE A 111 -5.916 10.663 6.034 1.00 1.00 H ATOM 1659 HD13 ILE A 111 -4.536 11.418 5.238 1.00 1.00 H ATOM 1660 N VAL A 112 -5.484 12.394 -0.102 1.00 1.00 N ATOM 1661 CA VAL A 112 -5.241 13.068 -1.394 1.00 1.00 C ATOM 1662 C VAL A 112 -6.562 13.583 -1.965 1.00 1.00 C ATOM 1663 O VAL A 112 -7.610 12.948 -1.842 1.00 1.00 O ATOM 1664 CB VAL A 112 -4.544 12.092 -2.399 1.00 1.00 C ATOM 1665 CG1 VAL A 112 -3.099 11.776 -1.929 1.00 1.00 C ATOM 1666 CG2 VAL A 112 -5.346 10.774 -2.509 1.00 1.00 C ATOM 1667 H VAL A 112 -6.266 11.810 -0.016 1.00 1.00 H ATOM 1668 HA VAL A 112 -4.593 13.937 -1.252 1.00 1.00 H ATOM 1669 HB VAL A 112 -4.492 12.560 -3.378 1.00 1.00 H ATOM 1670 HG11 VAL A 112 -2.541 12.696 -1.829 1.00 1.00 H ATOM 1671 HG12 VAL A 112 -2.610 11.148 -2.654 1.00 1.00 H ATOM 1672 HG13 VAL A 112 -3.124 11.268 -0.974 1.00 1.00 H ATOM 1673 HG21 VAL A 112 -6.347 10.985 -2.856 1.00 1.00 H ATOM 1674 HG22 VAL A 112 -5.394 10.294 -1.541 1.00 1.00 H ATOM 1675 HG23 VAL A 112 -4.859 10.110 -3.213 1.00 1.00 H ATOM 1676 N LYS A 113 -6.494 14.753 -2.594 1.00 1.00 N ATOM 1677 CA LYS A 113 -7.678 15.393 -3.200 1.00 1.00 C ATOM 1678 C LYS A 113 -7.449 15.610 -4.694 1.00 1.00 C ATOM 1679 O LYS A 113 -6.345 15.908 -5.151 1.00 1.00 O ATOM 1680 CB LYS A 113 -7.976 16.732 -2.479 1.00 1.00 C ATOM 1681 CG LYS A 113 -9.271 17.394 -3.047 1.00 1.00 C ATOM 1682 CD LYS A 113 -9.720 18.602 -2.174 1.00 1.00 C ATOM 1683 CE LYS A 113 -8.633 19.701 -2.113 1.00 1.00 C ATOM 1684 NZ LYS A 113 -9.255 20.971 -1.632 1.00 1.00 N ATOM 1685 H LYS A 113 -5.632 15.214 -2.659 1.00 1.00 H ATOM 1686 HA LYS A 113 -8.550 14.751 -3.089 1.00 1.00 H ATOM 1687 HB2 LYS A 113 -8.106 16.535 -1.421 1.00 1.00 H ATOM 1688 HB3 LYS A 113 -7.136 17.400 -2.612 1.00 1.00 H ATOM 1689 HG2 LYS A 113 -9.087 17.737 -4.058 1.00 1.00 H ATOM 1690 HG3 LYS A 113 -10.073 16.664 -3.065 1.00 1.00 H ATOM 1691 HD2 LYS A 113 -10.617 19.028 -2.603 1.00 1.00 H ATOM 1692 HD3 LYS A 113 -9.943 18.256 -1.171 1.00 1.00 H ATOM 1693 HE2 LYS A 113 -7.845 19.410 -1.424 1.00 1.00 H ATOM 1694 HE3 LYS A 113 -8.207 19.865 -3.095 1.00 1.00 H ATOM 1695 HZ1 LYS A 113 -10.020 21.249 -2.278 1.00 1.00 H ATOM 1696 HZ2 LYS A 113 -8.538 21.721 -1.602 1.00 1.00 H ATOM 1697 HZ3 LYS A 113 -9.645 20.827 -0.676 1.00 1.00 H ATOM 1698 N VAL A 114 -8.527 15.444 -5.456 1.00 1.00 N ATOM 1699 CA VAL A 114 -8.491 15.593 -6.926 1.00 1.00 C ATOM 1700 C VAL A 114 -9.491 16.661 -7.376 1.00 1.00 C ATOM 1701 O VAL A 114 -10.620 16.725 -6.891 1.00 1.00 O ATOM 1702 CB VAL A 114 -8.807 14.214 -7.575 1.00 1.00 C ATOM 1703 CG1 VAL A 114 -10.237 13.735 -7.219 1.00 1.00 C ATOM 1704 CG2 VAL A 114 -8.649 14.274 -9.114 1.00 1.00 C ATOM 1705 H VAL A 114 -9.380 15.208 -5.039 1.00 1.00 H ATOM 1706 HA VAL A 114 -7.498 15.902 -7.255 1.00 1.00 H ATOM 1707 HB VAL A 114 -8.100 13.493 -7.178 1.00 1.00 H ATOM 1708 HG11 VAL A 114 -10.974 14.385 -7.674 1.00 1.00 H ATOM 1709 HG12 VAL A 114 -10.370 13.741 -6.148 1.00 1.00 H ATOM 1710 HG13 VAL A 114 -10.380 12.727 -7.589 1.00 1.00 H ATOM 1711 HG21 VAL A 114 -9.388 14.943 -9.538 1.00 1.00 H ATOM 1712 HG22 VAL A 114 -8.788 13.285 -9.525 1.00 1.00 H ATOM 1713 HG23 VAL A 114 -7.660 14.626 -9.368 1.00 1.00 H ATOM 1714 N LEU A 115 -9.060 17.492 -8.319 1.00 1.00 N ATOM 1715 CA LEU A 115 -9.915 18.565 -8.845 1.00 1.00 C ATOM 1716 C LEU A 115 -9.554 18.845 -10.304 1.00 1.00 C ATOM 1717 O LEU A 115 -8.382 18.925 -10.673 1.00 1.00 O ATOM 1718 CB LEU A 115 -9.755 19.857 -7.975 1.00 1.00 C ATOM 1719 CG LEU A 115 -10.930 20.898 -8.233 1.00 1.00 C ATOM 1720 CD1 LEU A 115 -12.156 20.583 -7.331 1.00 1.00 C ATOM 1721 CD2 LEU A 115 -10.458 22.350 -7.945 1.00 1.00 C ATOM 1722 H LEU A 115 -8.149 17.393 -8.669 1.00 1.00 H ATOM 1723 HA LEU A 115 -10.955 18.244 -8.817 1.00 1.00 H ATOM 1724 HB2 LEU A 115 -9.747 19.567 -6.931 1.00 1.00 H ATOM 1725 HB3 LEU A 115 -8.797 20.319 -8.203 1.00 1.00 H ATOM 1726 HG LEU A 115 -11.248 20.839 -9.271 1.00 1.00 H ATOM 1727 HD11 LEU A 115 -12.495 19.573 -7.506 1.00 1.00 H ATOM 1728 HD12 LEU A 115 -12.957 21.268 -7.562 1.00 1.00 H ATOM 1729 HD13 LEU A 115 -11.880 20.691 -6.291 1.00 1.00 H ATOM 1730 HD21 LEU A 115 -10.122 22.423 -6.921 1.00 1.00 H ATOM 1731 HD22 LEU A 115 -11.278 23.038 -8.107 1.00 1.00 H ATOM 1732 HD23 LEU A 115 -9.647 22.604 -8.609 1.00 1.00 H