ATOM 13 N VAL A 2 -6.577 15.707 -10.127 1.00 0.00 N ATOM 14 CA VAL A 2 -5.487 15.466 -9.142 1.00 0.00 C ATOM 15 C VAL A 2 -6.051 15.552 -7.722 1.00 0.00 C ATOM 16 O VAL A 2 -5.644 14.820 -6.844 1.00 0.00 O ATOM 17 CB VAL A 2 -4.393 16.519 -9.321 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.993 17.915 -9.147 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.302 16.299 -8.270 1.00 0.00 C ATOM 20 H VAL A 2 -6.416 16.283 -10.901 1.00 0.00 H ATOM 21 HA VAL A 2 -5.071 14.486 -9.306 1.00 0.00 H ATOM 22 HB VAL A 2 -3.965 16.431 -10.309 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.022 17.907 -9.474 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.947 18.200 -8.107 1.00 0.00 H ATOM 25 HG13 VAL A 2 -4.433 18.624 -9.739 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.343 15.279 -7.916 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.334 16.489 -8.709 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.459 16.974 -7.442 1.00 0.00 H ATOM 29 N SER A 3 -6.991 16.433 -7.499 1.00 0.00 N ATOM 30 CA SER A 3 -7.601 16.573 -6.146 1.00 0.00 C ATOM 31 C SER A 3 -6.530 16.436 -5.054 1.00 0.00 C ATOM 32 O SER A 3 -6.145 15.347 -4.679 1.00 0.00 O ATOM 33 CB SER A 3 -8.667 15.495 -5.975 1.00 0.00 C ATOM 34 OG SER A 3 -8.068 14.311 -5.465 1.00 0.00 O ATOM 35 H SER A 3 -7.308 16.999 -8.230 1.00 0.00 H ATOM 36 HA SER A 3 -8.065 17.545 -6.064 1.00 0.00 H ATOM 37 HB2 SER A 3 -9.422 15.836 -5.286 1.00 0.00 H ATOM 38 HB3 SER A 3 -9.118 15.296 -6.940 1.00 0.00 H ATOM 39 HG SER A 3 -8.765 13.669 -5.312 1.00 0.00 H ATOM 40 N GLU A 4 -6.057 17.541 -4.540 1.00 0.00 N ATOM 41 CA GLU A 4 -5.019 17.492 -3.468 1.00 0.00 C ATOM 42 C GLU A 4 -5.341 16.365 -2.490 1.00 0.00 C ATOM 43 O GLU A 4 -4.476 15.612 -2.087 1.00 0.00 O ATOM 44 CB GLU A 4 -5.011 18.822 -2.714 1.00 0.00 C ATOM 45 CG GLU A 4 -3.883 18.819 -1.679 1.00 0.00 C ATOM 46 CD GLU A 4 -4.239 19.766 -0.532 1.00 0.00 C ATOM 47 OE1 GLU A 4 -5.179 20.530 -0.688 1.00 0.00 O ATOM 48 OE2 GLU A 4 -3.566 19.714 0.485 1.00 0.00 O ATOM 49 H GLU A 4 -6.391 18.406 -4.853 1.00 0.00 H ATOM 50 HA GLU A 4 -4.049 17.322 -3.911 1.00 0.00 H ATOM 51 HB2 GLU A 4 -4.860 19.627 -3.412 1.00 0.00 H ATOM 52 HB3 GLU A 4 -5.957 18.953 -2.213 1.00 0.00 H ATOM 53 HG2 GLU A 4 -3.750 17.819 -1.293 1.00 0.00 H ATOM 54 HG3 GLU A 4 -2.967 19.151 -2.145 1.00 0.00 H ATOM 55 N HIS A 5 -6.578 16.245 -2.103 1.00 0.00 N ATOM 56 CA HIS A 5 -6.959 15.174 -1.151 1.00 0.00 C ATOM 57 C HIS A 5 -6.321 13.855 -1.578 1.00 0.00 C ATOM 58 O HIS A 5 -5.991 13.025 -0.756 1.00 0.00 O ATOM 59 CB HIS A 5 -8.472 15.030 -1.124 1.00 0.00 C ATOM 60 CG HIS A 5 -8.996 15.416 0.231 1.00 0.00 C ATOM 61 ND1 HIS A 5 -8.837 14.611 1.347 1.00 0.00 N ATOM 62 CD2 HIS A 5 -9.686 16.520 0.659 1.00 0.00 C ATOM 63 CE1 HIS A 5 -9.420 15.239 2.385 1.00 0.00 C ATOM 64 NE2 HIS A 5 -9.954 16.408 2.020 1.00 0.00 N ATOM 65 H HIS A 5 -7.257 16.865 -2.437 1.00 0.00 H ATOM 66 HA HIS A 5 -6.613 15.432 -0.175 1.00 0.00 H ATOM 67 HB2 HIS A 5 -8.900 15.680 -1.866 1.00 0.00 H ATOM 68 HB3 HIS A 5 -8.737 14.007 -1.334 1.00 0.00 H ATOM 69 HD1 HIS A 5 -8.381 13.744 1.376 1.00 0.00 H ATOM 70 HD2 HIS A 5 -9.979 17.349 0.032 1.00 0.00 H ATOM 71 HE1 HIS A 5 -9.453 14.846 3.391 1.00 0.00 H ATOM 72 N GLN A 6 -6.138 13.653 -2.854 1.00 0.00 N ATOM 73 CA GLN A 6 -5.513 12.387 -3.314 1.00 0.00 C ATOM 74 C GLN A 6 -4.305 12.088 -2.432 1.00 0.00 C ATOM 75 O GLN A 6 -3.788 12.960 -1.761 1.00 0.00 O ATOM 76 CB GLN A 6 -5.066 12.527 -4.760 1.00 0.00 C ATOM 77 CG GLN A 6 -6.020 11.750 -5.669 1.00 0.00 C ATOM 78 CD GLN A 6 -5.998 10.269 -5.288 1.00 0.00 C ATOM 79 OE1 GLN A 6 -6.745 9.838 -4.433 1.00 0.00 O ATOM 80 NE2 GLN A 6 -5.166 9.466 -5.893 1.00 0.00 N ATOM 81 H GLN A 6 -6.407 14.332 -3.505 1.00 0.00 H ATOM 82 HA GLN A 6 -6.225 11.592 -3.240 1.00 0.00 H ATOM 83 HB2 GLN A 6 -5.080 13.564 -5.029 1.00 0.00 H ATOM 84 HB3 GLN A 6 -4.068 12.132 -4.867 1.00 0.00 H ATOM 85 HG2 GLN A 6 -7.022 12.137 -5.552 1.00 0.00 H ATOM 86 HG3 GLN A 6 -5.708 11.860 -6.696 1.00 0.00 H ATOM 87 HE21 GLN A 6 -4.563 9.816 -6.587 1.00 0.00 H ATOM 88 HE22 GLN A 6 -5.144 8.512 -5.654 1.00 0.00 H ATOM 89 N LEU A 7 -3.850 10.872 -2.417 1.00 0.00 N ATOM 90 CA LEU A 7 -2.676 10.535 -1.567 1.00 0.00 C ATOM 91 C LEU A 7 -3.103 10.487 -0.095 1.00 0.00 C ATOM 92 O LEU A 7 -2.854 9.520 0.595 1.00 0.00 O ATOM 93 CB LEU A 7 -1.592 11.602 -1.750 1.00 0.00 C ATOM 94 CG LEU A 7 -0.299 10.946 -2.235 1.00 0.00 C ATOM 95 CD1 LEU A 7 0.671 12.024 -2.720 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.344 10.169 -1.083 1.00 0.00 C ATOM 97 H LEU A 7 -4.280 10.180 -2.962 1.00 0.00 H ATOM 98 HA LEU A 7 -2.284 9.572 -1.860 1.00 0.00 H ATOM 99 HB2 LEU A 7 -1.922 12.327 -2.480 1.00 0.00 H ATOM 100 HB3 LEU A 7 -1.411 12.097 -0.808 1.00 0.00 H ATOM 101 HG LEU A 7 -0.520 10.269 -3.049 1.00 0.00 H ATOM 102 HD11 LEU A 7 0.439 12.961 -2.236 1.00 0.00 H ATOM 103 HD12 LEU A 7 1.682 11.735 -2.478 1.00 0.00 H ATOM 104 HD13 LEU A 7 0.576 12.140 -3.790 1.00 0.00 H ATOM 105 HD21 LEU A 7 -0.367 10.068 -0.276 1.00 0.00 H ATOM 106 HD22 LEU A 7 0.637 9.189 -1.429 1.00 0.00 H ATOM 107 HD23 LEU A 7 1.214 10.702 -0.731 1.00 0.00 H ATOM 108 N LEU A 8 -3.743 11.521 0.396 1.00 0.00 N ATOM 109 CA LEU A 8 -4.174 11.529 1.798 1.00 0.00 C ATOM 110 C LEU A 8 -5.124 10.356 2.056 1.00 0.00 C ATOM 111 O LEU A 8 -5.199 9.834 3.152 1.00 0.00 O ATOM 112 CB LEU A 8 -4.884 12.842 2.062 1.00 0.00 C ATOM 113 CG LEU A 8 -5.555 12.763 3.410 1.00 0.00 C ATOM 114 CD1 LEU A 8 -4.487 12.483 4.462 1.00 0.00 C ATOM 115 CD2 LEU A 8 -6.256 14.083 3.719 1.00 0.00 C ATOM 116 H LEU A 8 -3.943 12.295 -0.152 1.00 0.00 H ATOM 117 HA LEU A 8 -3.325 11.461 2.434 1.00 0.00 H ATOM 118 HB2 LEU A 8 -4.166 13.652 2.056 1.00 0.00 H ATOM 119 HB3 LEU A 8 -5.618 13.000 1.303 1.00 0.00 H ATOM 120 HG LEU A 8 -6.269 11.959 3.390 1.00 0.00 H ATOM 121 HD11 LEU A 8 -3.518 12.474 3.982 1.00 0.00 H ATOM 122 HD12 LEU A 8 -4.509 13.255 5.215 1.00 0.00 H ATOM 123 HD13 LEU A 8 -4.674 11.523 4.919 1.00 0.00 H ATOM 124 HD21 LEU A 8 -5.576 14.901 3.534 1.00 0.00 H ATOM 125 HD22 LEU A 8 -7.124 14.187 3.085 1.00 0.00 H ATOM 126 HD23 LEU A 8 -6.562 14.096 4.754 1.00 0.00 H ATOM 127 N HIS A 9 -5.855 9.941 1.058 1.00 0.00 N ATOM 128 CA HIS A 9 -6.801 8.813 1.242 1.00 0.00 C ATOM 129 C HIS A 9 -6.002 7.546 1.454 1.00 0.00 C ATOM 130 O HIS A 9 -6.031 6.957 2.514 1.00 0.00 O ATOM 131 CB HIS A 9 -7.683 8.689 0.003 1.00 0.00 C ATOM 132 CG HIS A 9 -8.544 9.888 -0.039 1.00 0.00 C ATOM 133 ND1 HIS A 9 -9.875 9.889 -0.417 1.00 0.00 N ATOM 134 CD2 HIS A 9 -8.225 11.155 0.264 1.00 0.00 C ATOM 135 CE1 HIS A 9 -10.307 11.163 -0.326 1.00 0.00 C ATOM 136 NE2 HIS A 9 -9.331 11.982 0.088 1.00 0.00 N ATOM 137 H HIS A 9 -5.786 10.375 0.188 1.00 0.00 H ATOM 138 HA HIS A 9 -7.407 9.013 2.097 1.00 0.00 H ATOM 139 HB2 HIS A 9 -7.058 8.689 -0.868 1.00 0.00 H ATOM 140 HB3 HIS A 9 -8.285 7.795 0.048 1.00 0.00 H ATOM 141 HD1 HIS A 9 -10.403 9.112 -0.697 1.00 0.00 H ATOM 142 HD2 HIS A 9 -7.244 11.450 0.591 1.00 0.00 H ATOM 143 HE1 HIS A 9 -11.312 11.482 -0.558 1.00 0.00 H ATOM 144 N ASP A 10 -5.234 7.181 0.467 1.00 0.00 N ATOM 145 CA ASP A 10 -4.343 6.009 0.574 1.00 0.00 C ATOM 146 C ASP A 10 -4.898 4.958 1.541 1.00 0.00 C ATOM 147 O ASP A 10 -5.590 4.047 1.133 1.00 0.00 O ATOM 148 CB ASP A 10 -3.036 6.583 1.060 1.00 0.00 C ATOM 149 CG ASP A 10 -2.186 5.517 1.758 1.00 0.00 C ATOM 150 OD1 ASP A 10 -1.677 4.649 1.069 1.00 0.00 O ATOM 151 OD2 ASP A 10 -2.059 5.590 2.969 1.00 0.00 O ATOM 152 H ASP A 10 -5.196 7.727 -0.338 1.00 0.00 H ATOM 153 HA ASP A 10 -4.199 5.569 -0.396 1.00 0.00 H ATOM 154 HB2 ASP A 10 -2.509 6.976 0.209 1.00 0.00 H ATOM 155 HB3 ASP A 10 -3.262 7.396 1.744 1.00 0.00 H ATOM 156 N LYS A 11 -4.599 5.076 2.811 1.00 0.00 N ATOM 157 CA LYS A 11 -5.116 4.087 3.797 1.00 0.00 C ATOM 158 C LYS A 11 -6.566 3.758 3.453 1.00 0.00 C ATOM 159 O LYS A 11 -7.480 4.470 3.820 1.00 0.00 O ATOM 160 CB LYS A 11 -5.043 4.688 5.199 1.00 0.00 C ATOM 161 CG LYS A 11 -4.430 3.668 6.161 1.00 0.00 C ATOM 162 CD LYS A 11 -5.205 2.352 6.070 1.00 0.00 C ATOM 163 CE LYS A 11 -4.854 1.465 7.265 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.720 1.824 8.424 1.00 0.00 N ATOM 165 H LYS A 11 -4.041 5.819 3.116 1.00 0.00 H ATOM 166 HA LYS A 11 -4.519 3.190 3.755 1.00 0.00 H ATOM 167 HB2 LYS A 11 -4.426 5.576 5.170 1.00 0.00 H ATOM 168 HB3 LYS A 11 -6.037 4.946 5.534 1.00 0.00 H ATOM 169 HG2 LYS A 11 -3.396 3.497 5.894 1.00 0.00 H ATOM 170 HG3 LYS A 11 -4.484 4.046 7.171 1.00 0.00 H ATOM 171 HD2 LYS A 11 -6.266 2.558 6.072 1.00 0.00 H ATOM 172 HD3 LYS A 11 -4.941 1.841 5.156 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.016 0.429 7.005 1.00 0.00 H ATOM 174 HE3 LYS A 11 -3.819 1.612 7.531 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -6.524 2.396 8.090 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.075 0.958 8.875 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.169 2.371 9.114 1.00 0.00 H ATOM 178 N GLY A 12 -6.783 2.698 2.729 1.00 0.00 N ATOM 179 CA GLY A 12 -8.168 2.339 2.336 1.00 0.00 C ATOM 180 C GLY A 12 -8.182 2.013 0.845 1.00 0.00 C ATOM 181 O GLY A 12 -9.014 1.264 0.375 1.00 0.00 O ATOM 182 H GLY A 12 -6.028 2.143 2.428 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.491 1.474 2.901 1.00 0.00 H ATOM 184 HA3 GLY A 12 -8.830 3.168 2.528 1.00 0.00 H ATOM 185 N LYS A 13 -7.252 2.560 0.098 1.00 0.00 N ATOM 186 CA LYS A 13 -7.188 2.267 -1.358 1.00 0.00 C ATOM 187 C LYS A 13 -6.809 0.837 -1.544 1.00 0.00 C ATOM 188 O LYS A 13 -5.779 0.531 -2.102 1.00 0.00 O ATOM 189 CB LYS A 13 -6.169 3.172 -2.026 1.00 0.00 C ATOM 190 CG LYS A 13 -6.674 4.614 -2.007 1.00 0.00 C ATOM 191 CD LYS A 13 -7.609 4.840 -3.193 1.00 0.00 C ATOM 192 CE LYS A 13 -8.631 5.921 -2.842 1.00 0.00 C ATOM 193 NZ LYS A 13 -8.144 7.242 -3.332 1.00 0.00 N ATOM 194 H LYS A 13 -6.587 3.156 0.498 1.00 0.00 H ATOM 195 HA LYS A 13 -8.124 2.393 -1.802 1.00 0.00 H ATOM 196 HB2 LYS A 13 -5.247 3.106 -1.486 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.017 2.856 -3.048 1.00 0.00 H ATOM 198 HG2 LYS A 13 -7.210 4.795 -1.083 1.00 0.00 H ATOM 199 HG3 LYS A 13 -5.835 5.292 -2.077 1.00 0.00 H ATOM 200 HD2 LYS A 13 -7.032 5.153 -4.051 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.126 3.920 -3.423 1.00 0.00 H ATOM 202 HE2 LYS A 13 -9.576 5.689 -3.311 1.00 0.00 H ATOM 203 HE3 LYS A 13 -8.761 5.960 -1.770 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -7.801 7.144 -4.308 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -8.922 7.930 -3.306 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -7.367 7.572 -2.722 1.00 0.00 H ATOM 254 N ASP A 17 -3.374 -1.820 -3.268 1.00 0.00 N ATOM 255 CA ASP A 17 -2.578 -0.721 -3.869 1.00 0.00 C ATOM 256 C ASP A 17 -1.534 -0.252 -2.868 1.00 0.00 C ATOM 257 O ASP A 17 -0.385 -0.072 -3.217 1.00 0.00 O ATOM 258 CB ASP A 17 -3.497 0.435 -4.265 1.00 0.00 C ATOM 259 CG ASP A 17 -4.637 -0.096 -5.135 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.354 -0.842 -6.058 1.00 0.00 O ATOM 261 OD2 ASP A 17 -5.776 0.251 -4.864 1.00 0.00 O ATOM 262 H ASP A 17 -4.200 -1.614 -2.745 1.00 0.00 H ATOM 263 HA ASP A 17 -2.069 -1.104 -4.738 1.00 0.00 H ATOM 264 HB2 ASP A 17 -3.906 0.891 -3.374 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.935 1.170 -4.821 1.00 0.00 H ATOM 266 N LEU A 18 -1.889 -0.090 -1.616 1.00 0.00 N ATOM 267 CA LEU A 18 -0.849 0.312 -0.628 1.00 0.00 C ATOM 268 C LEU A 18 0.320 -0.642 -0.850 1.00 0.00 C ATOM 269 O LEU A 18 1.474 -0.320 -0.649 1.00 0.00 O ATOM 270 CB LEU A 18 -1.384 0.148 0.801 1.00 0.00 C ATOM 271 CG LEU A 18 -0.902 1.296 1.711 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.708 0.760 3.128 1.00 0.00 C ATOM 273 CD2 LEU A 18 0.434 1.870 1.219 1.00 0.00 C ATOM 274 H LEU A 18 -2.809 -0.267 -1.330 1.00 0.00 H ATOM 275 HA LEU A 18 -0.541 1.331 -0.807 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.463 0.146 0.777 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.036 -0.793 1.204 1.00 0.00 H ATOM 278 HG LEU A 18 -1.649 2.077 1.724 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.097 -0.131 3.094 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.219 1.509 3.732 1.00 0.00 H ATOM 281 HD13 LEU A 18 -1.668 0.521 3.558 1.00 0.00 H ATOM 282 HD21 LEU A 18 1.043 1.074 0.822 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.248 2.602 0.447 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.948 2.339 2.044 1.00 0.00 H ATOM 285 N ARG A 19 -0.005 -1.817 -1.316 1.00 0.00 N ATOM 286 CA ARG A 19 1.018 -2.832 -1.627 1.00 0.00 C ATOM 287 C ARG A 19 1.827 -2.340 -2.818 1.00 0.00 C ATOM 288 O ARG A 19 3.036 -2.422 -2.833 1.00 0.00 O ATOM 289 CB ARG A 19 0.274 -4.128 -1.974 1.00 0.00 C ATOM 290 CG ARG A 19 1.059 -4.959 -2.991 1.00 0.00 C ATOM 291 CD ARG A 19 0.205 -6.146 -3.442 1.00 0.00 C ATOM 292 NE ARG A 19 -0.745 -6.522 -2.357 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.457 -7.502 -1.546 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.084 -8.658 -2.024 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.541 -7.327 -0.255 1.00 0.00 N ATOM 296 H ARG A 19 -0.947 -2.027 -1.493 1.00 0.00 H ATOM 297 HA ARG A 19 1.673 -2.985 -0.784 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.122 -4.703 -1.077 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.689 -3.874 -2.397 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.294 -4.343 -3.849 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.971 -5.320 -2.541 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.351 -5.869 -4.324 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.846 -6.985 -3.668 1.00 0.00 H ATOM 304 HE ARG A 19 -1.587 -6.030 -2.253 1.00 0.00 H ATOM 305 HH11 ARG A 19 -0.019 -8.791 -3.013 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.138 -9.409 -1.402 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.827 -6.443 0.112 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.320 -8.080 0.367 1.00 0.00 H ATOM 309 N ARG A 20 1.167 -1.828 -3.818 1.00 0.00 N ATOM 310 CA ARG A 20 1.913 -1.337 -4.994 1.00 0.00 C ATOM 311 C ARG A 20 2.676 -0.078 -4.603 1.00 0.00 C ATOM 312 O ARG A 20 3.781 0.151 -5.049 1.00 0.00 O ATOM 313 CB ARG A 20 0.955 -1.095 -6.158 1.00 0.00 C ATOM 314 CG ARG A 20 0.264 0.261 -6.031 1.00 0.00 C ATOM 315 CD ARG A 20 -0.283 0.652 -7.403 1.00 0.00 C ATOM 316 NE ARG A 20 -1.762 0.493 -7.416 1.00 0.00 N ATOM 317 CZ ARG A 20 -2.437 0.761 -8.502 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.835 1.282 -9.537 1.00 0.00 N ATOM 319 NH2 ARG A 20 -3.716 0.507 -8.555 1.00 0.00 N ATOM 320 H ARG A 20 0.189 -1.769 -3.789 1.00 0.00 H ATOM 321 HA ARG A 20 2.623 -2.089 -5.278 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.508 -1.128 -7.086 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.210 -1.878 -6.158 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.547 0.189 -5.322 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.971 1.005 -5.703 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.027 1.679 -7.613 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.154 0.008 -8.155 1.00 0.00 H ATOM 328 HE ARG A 20 -2.229 0.184 -6.612 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.855 1.477 -9.502 1.00 0.00 H ATOM 330 HH12 ARG A 20 -2.354 1.488 -10.367 1.00 0.00 H ATOM 331 HH21 ARG A 20 -4.179 0.107 -7.765 1.00 0.00 H ATOM 332 HH22 ARG A 20 -4.233 0.711 -9.387 1.00 0.00 H ATOM 333 N ARG A 21 2.147 0.720 -3.719 1.00 0.00 N ATOM 334 CA ARG A 21 2.937 1.897 -3.287 1.00 0.00 C ATOM 335 C ARG A 21 4.270 1.333 -2.804 1.00 0.00 C ATOM 336 O ARG A 21 5.305 1.965 -2.879 1.00 0.00 O ATOM 337 CB ARG A 21 2.222 2.627 -2.147 1.00 0.00 C ATOM 338 CG ARG A 21 1.704 3.974 -2.652 1.00 0.00 C ATOM 339 CD ARG A 21 0.310 3.791 -3.256 1.00 0.00 C ATOM 340 NE ARG A 21 -0.695 3.715 -2.160 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.761 4.468 -2.198 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.642 5.761 -2.341 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.944 3.928 -2.092 1.00 0.00 N ATOM 344 H ARG A 21 1.278 0.518 -3.313 1.00 0.00 H ATOM 345 HA ARG A 21 3.102 2.562 -4.122 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.390 2.026 -1.802 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.913 2.790 -1.333 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.651 4.671 -1.829 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.373 4.358 -3.408 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.082 4.629 -3.896 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.285 2.879 -3.832 1.00 0.00 H ATOM 352 HE ARG A 21 -0.557 3.101 -1.410 1.00 0.00 H ATOM 353 HH11 ARG A 21 -0.736 6.174 -2.424 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.459 6.338 -2.366 1.00 0.00 H ATOM 355 HH21 ARG A 21 -3.035 2.939 -1.984 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.761 4.506 -2.119 1.00 0.00 H ATOM 357 N PHE A 22 4.232 0.110 -2.338 1.00 0.00 N ATOM 358 CA PHE A 22 5.463 -0.571 -1.874 1.00 0.00 C ATOM 359 C PHE A 22 6.006 -1.442 -3.009 1.00 0.00 C ATOM 360 O PHE A 22 7.189 -1.707 -3.080 1.00 0.00 O ATOM 361 CB PHE A 22 5.125 -1.427 -0.674 1.00 0.00 C ATOM 362 CG PHE A 22 4.504 -0.536 0.333 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.059 0.722 0.562 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.354 -0.942 1.004 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.465 1.577 1.470 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.754 -0.080 1.909 1.00 0.00 C ATOM 367 CZ PHE A 22 3.313 1.177 2.138 1.00 0.00 C ATOM 368 H PHE A 22 3.380 -0.372 -2.311 1.00 0.00 H ATOM 369 HA PHE A 22 6.181 0.161 -1.582 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.425 -2.176 -0.960 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.018 -1.876 -0.267 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.953 1.025 0.039 1.00 0.00 H ATOM 373 HD2 PHE A 22 2.932 -1.918 0.820 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.888 2.553 1.653 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.862 -0.382 2.435 1.00 0.00 H ATOM 376 HZ PHE A 22 2.856 1.836 2.819 1.00 0.00 H ATOM 377 N PHE A 23 5.125 -1.885 -3.891 1.00 0.00 N ATOM 378 CA PHE A 23 5.536 -2.752 -5.056 1.00 0.00 C ATOM 379 C PHE A 23 7.008 -2.519 -5.393 1.00 0.00 C ATOM 380 O PHE A 23 7.881 -3.256 -4.977 1.00 0.00 O ATOM 381 CB PHE A 23 4.716 -2.392 -6.299 1.00 0.00 C ATOM 382 CG PHE A 23 3.759 -3.481 -6.639 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.249 -4.310 -5.639 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.357 -3.634 -7.965 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.328 -5.296 -5.974 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.446 -4.623 -8.298 1.00 0.00 C ATOM 387 CZ PHE A 23 1.932 -5.447 -7.303 1.00 0.00 C ATOM 388 H PHE A 23 4.177 -1.649 -3.775 1.00 0.00 H ATOM 389 HA PHE A 23 5.368 -3.787 -4.809 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.157 -1.497 -6.123 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.377 -2.246 -7.136 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.564 -4.185 -4.614 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.762 -2.989 -8.731 1.00 0.00 H ATOM 394 HE1 PHE A 23 1.926 -5.944 -5.210 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.132 -4.748 -9.323 1.00 0.00 H ATOM 396 HZ PHE A 23 1.230 -6.190 -7.559 1.00 0.00 H ATOM 397 N LEU A 24 7.287 -1.484 -6.141 1.00 0.00 N ATOM 398 CA LEU A 24 8.696 -1.182 -6.506 1.00 0.00 C ATOM 399 C LEU A 24 9.510 -0.993 -5.227 1.00 0.00 C ATOM 400 O LEU A 24 10.577 -1.552 -5.074 1.00 0.00 O ATOM 401 CB LEU A 24 8.748 0.103 -7.340 1.00 0.00 C ATOM 402 CG LEU A 24 7.571 0.137 -8.319 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.844 1.177 -9.408 1.00 0.00 C ATOM 404 CD2 LEU A 24 7.396 -1.239 -8.969 1.00 0.00 C ATOM 405 H LEU A 24 6.564 -0.902 -6.456 1.00 0.00 H ATOM 406 HA LEU A 24 9.106 -2.001 -7.078 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.693 0.959 -6.682 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.674 0.136 -7.893 1.00 0.00 H ATOM 409 HG LEU A 24 6.668 0.404 -7.788 1.00 0.00 H ATOM 410 HD11 LEU A 24 8.909 1.269 -9.558 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.376 0.864 -10.329 1.00 0.00 H ATOM 412 HD13 LEU A 24 7.439 2.131 -9.105 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.364 -1.701 -9.098 1.00 0.00 H ATOM 414 HD22 LEU A 24 6.781 -1.860 -8.335 1.00 0.00 H ATOM 415 HD23 LEU A 24 6.921 -1.124 -9.932 1.00 0.00 H ATOM 416 N HIS A 25 9.009 -0.217 -4.302 1.00 0.00 N ATOM 417 CA HIS A 25 9.756 -0.007 -3.032 1.00 0.00 C ATOM 418 C HIS A 25 10.285 -1.354 -2.540 1.00 0.00 C ATOM 419 O HIS A 25 11.352 -1.445 -1.965 1.00 0.00 O ATOM 420 CB HIS A 25 8.817 0.589 -1.981 1.00 0.00 C ATOM 421 CG HIS A 25 9.626 1.325 -0.953 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.356 1.237 0.402 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.706 2.166 -1.066 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.254 2.003 1.046 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.100 2.593 0.198 1.00 0.00 N ATOM 426 H HIS A 25 8.140 0.221 -4.441 1.00 0.00 H ATOM 427 HA HIS A 25 10.582 0.668 -3.203 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.130 1.273 -2.458 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.263 -0.206 -1.502 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.639 0.712 0.817 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.176 2.451 -1.995 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.287 2.125 2.117 1.00 0.00 H ATOM 433 N HIS A 26 9.544 -2.402 -2.768 1.00 0.00 N ATOM 434 CA HIS A 26 9.985 -3.745 -2.327 1.00 0.00 C ATOM 435 C HIS A 26 11.094 -4.263 -3.244 1.00 0.00 C ATOM 436 O HIS A 26 12.252 -4.296 -2.879 1.00 0.00 O ATOM 437 CB HIS A 26 8.809 -4.704 -2.375 1.00 0.00 C ATOM 438 CG HIS A 26 8.841 -5.555 -1.146 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.210 -5.045 0.084 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.579 -6.885 -0.942 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.163 -6.050 0.969 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.784 -7.199 0.398 1.00 0.00 N ATOM 443 H HIS A 26 8.693 -2.305 -3.229 1.00 0.00 H ATOM 444 HA HIS A 26 10.341 -3.691 -1.321 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.885 -4.146 -2.411 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.897 -5.327 -3.243 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.458 -4.117 0.275 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.272 -7.582 -1.709 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.416 -5.945 2.008 1.00 0.00 H