ATOM 1 N PHE A 1 -8.844 -8.982 8.958 1.00 0.00 N ATOM 2 CA PHE A 1 -9.358 -8.209 7.841 1.00 0.00 C ATOM 3 C PHE A 1 -9.631 -9.107 6.633 1.00 0.00 C ATOM 4 O PHE A 1 -9.569 -10.331 6.738 1.00 0.00 O ATOM 5 CB PHE A 1 -8.280 -7.188 7.469 1.00 0.00 C ATOM 6 CG PHE A 1 -8.466 -5.820 8.127 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.262 -4.886 7.542 1.00 0.00 C ATOM 8 CD2 PHE A 1 -7.832 -5.538 9.298 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.434 -3.616 8.154 1.00 0.00 C ATOM 10 CE2 PHE A 1 -8.005 -4.268 9.910 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.801 -3.334 9.325 1.00 0.00 C ATOM 12 H1 PHE A 1 -9.491 -9.631 9.357 1.00 0.00 H ATOM 13 HA PHE A 1 -10.291 -7.749 8.167 1.00 0.00 H ATOM 14 HB2 PHE A 1 -7.304 -7.586 7.750 1.00 0.00 H ATOM 15 HB3 PHE A 1 -8.272 -7.061 6.386 1.00 0.00 H ATOM 16 HD1 PHE A 1 -9.769 -5.113 6.605 1.00 0.00 H ATOM 17 HD2 PHE A 1 -7.195 -6.286 9.767 1.00 0.00 H ATOM 18 HE1 PHE A 1 -10.073 -2.868 7.686 1.00 0.00 H ATOM 19 HE2 PHE A 1 -7.498 -4.042 10.848 1.00 0.00 H ATOM 20 HZ PHE A 1 -8.934 -2.359 9.794 1.00 0.00 H ATOM 21 N ASN A 2 -9.928 -8.465 5.512 1.00 0.00 N ATOM 22 CA ASN A 2 -10.211 -9.190 4.286 1.00 0.00 C ATOM 23 C ASN A 2 -8.983 -10.014 3.891 1.00 0.00 C ATOM 24 O ASN A 2 -9.106 -11.187 3.542 1.00 0.00 O ATOM 25 CB ASN A 2 -10.524 -8.228 3.138 1.00 0.00 C ATOM 26 CG ASN A 2 -11.935 -8.465 2.595 1.00 0.00 C ATOM 27 OD1 ASN A 2 -12.137 -9.105 1.576 1.00 0.00 O ATOM 28 ND2 ASN A 2 -12.897 -7.914 3.330 1.00 0.00 N ATOM 29 H ASN A 2 -9.976 -7.469 5.436 1.00 0.00 H ATOM 30 HA ASN A 2 -11.075 -9.813 4.515 1.00 0.00 H ATOM 31 HB2 ASN A 2 -10.432 -7.200 3.484 1.00 0.00 H ATOM 32 HB3 ASN A 2 -9.796 -8.362 2.338 1.00 0.00 H ATOM 33 HD21 ASN A 2 -12.664 -7.402 4.156 1.00 0.00 H ATOM 34 HD22 ASN A 2 -13.854 -8.014 3.056 1.00 0.00 H ATOM 35 N ALA A 3 -7.829 -9.367 3.960 1.00 0.00 N ATOM 36 CA ALA A 3 -6.581 -10.026 3.614 1.00 0.00 C ATOM 37 C ALA A 3 -5.417 -9.064 3.862 1.00 0.00 C ATOM 38 O ALA A 3 -5.624 -7.866 4.043 1.00 0.00 O ATOM 39 CB ALA A 3 -6.642 -10.506 2.163 1.00 0.00 C ATOM 40 H ALA A 3 -7.738 -8.413 4.246 1.00 0.00 H ATOM 41 HA ALA A 3 -6.471 -10.892 4.266 1.00 0.00 H ATOM 42 HB1 ALA A 3 -7.682 -10.661 1.875 1.00 0.00 H ATOM 43 HB2 ALA A 3 -6.192 -9.755 1.512 1.00 0.00 H ATOM 44 HB3 ALA A 3 -6.095 -11.444 2.067 1.00 0.00 H ATOM 45 N PRO A 4 -4.185 -9.641 3.862 1.00 0.00 N ATOM 46 CA PRO A 4 -2.987 -8.849 4.084 1.00 0.00 C ATOM 47 C PRO A 4 -2.638 -8.023 2.845 1.00 0.00 C ATOM 48 O PRO A 4 -1.924 -7.026 2.940 1.00 0.00 O ATOM 49 CB PRO A 4 -1.910 -9.858 4.449 1.00 0.00 C ATOM 50 CG PRO A 4 -2.421 -11.205 3.965 1.00 0.00 C ATOM 51 CD PRO A 4 -3.901 -11.058 3.652 1.00 0.00 C ATOM 52 HA PRO A 4 -3.140 -8.188 4.819 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.963 -9.606 3.974 1.00 0.00 H ATOM 54 HB3 PRO A 4 -1.734 -9.869 5.524 1.00 0.00 H ATOM 55 HG2 PRO A 4 -1.873 -11.526 3.080 1.00 0.00 H ATOM 56 HG3 PRO A 4 -2.267 -11.967 4.729 1.00 0.00 H ATOM 57 HD2 PRO A 4 -4.120 -11.357 2.626 1.00 0.00 H ATOM 58 HD3 PRO A 4 -4.509 -11.685 4.303 1.00 0.00 H ATOM 59 N PHE A 5 -3.159 -8.468 1.711 1.00 0.00 N ATOM 60 CA PHE A 5 -2.911 -7.782 0.454 1.00 0.00 C ATOM 61 C PHE A 5 -4.210 -7.227 -0.133 1.00 0.00 C ATOM 62 O PHE A 5 -5.250 -7.247 0.524 1.00 0.00 O ATOM 63 CB PHE A 5 -2.330 -8.817 -0.513 1.00 0.00 C ATOM 64 CG PHE A 5 -0.804 -8.781 -0.620 1.00 0.00 C ATOM 65 CD1 PHE A 5 -0.192 -7.759 -1.276 1.00 0.00 C ATOM 66 CD2 PHE A 5 -0.060 -9.771 -0.058 1.00 0.00 C ATOM 67 CE1 PHE A 5 1.223 -7.725 -1.375 1.00 0.00 C ATOM 68 CE2 PHE A 5 1.356 -9.737 -0.157 1.00 0.00 C ATOM 69 CZ PHE A 5 1.968 -8.716 -0.813 1.00 0.00 C ATOM 70 H PHE A 5 -3.738 -9.280 1.642 1.00 0.00 H ATOM 71 HA PHE A 5 -2.227 -6.960 0.663 1.00 0.00 H ATOM 72 HB2 PHE A 5 -2.638 -9.813 -0.192 1.00 0.00 H ATOM 73 HB3 PHE A 5 -2.757 -8.655 -1.503 1.00 0.00 H ATOM 74 HD1 PHE A 5 -0.789 -6.965 -1.726 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.550 -10.590 0.468 1.00 0.00 H ATOM 76 HE1 PHE A 5 1.714 -6.907 -1.901 1.00 0.00 H ATOM 77 HE2 PHE A 5 1.953 -10.530 0.293 1.00 0.00 H ATOM 78 HZ PHE A 5 3.055 -8.690 -0.889 1.00 0.00 H ATOM 79 N ASP A 6 -4.108 -6.744 -1.363 1.00 0.00 N ATOM 80 CA ASP A 6 -5.262 -6.184 -2.044 1.00 0.00 C ATOM 81 C ASP A 6 -5.449 -6.893 -3.387 1.00 0.00 C ATOM 82 O ASP A 6 -6.152 -7.900 -3.467 1.00 0.00 O ATOM 83 CB ASP A 6 -5.066 -4.691 -2.323 1.00 0.00 C ATOM 84 CG ASP A 6 -5.363 -3.770 -1.138 1.00 0.00 C ATOM 85 OD1 ASP A 6 -4.555 -3.648 -0.206 1.00 0.00 O ATOM 86 OD2 ASP A 6 -6.493 -3.151 -1.199 1.00 0.00 O ATOM 87 H ASP A 6 -3.258 -6.732 -1.889 1.00 0.00 H ATOM 88 HA ASP A 6 -6.100 -6.343 -1.368 1.00 0.00 H ATOM 89 HB2 ASP A 6 -4.037 -4.529 -2.642 1.00 0.00 H ATOM 90 HB3 ASP A 6 -5.708 -4.406 -3.156 1.00 0.00 H ATOM 91 HD2 ASP A 6 -6.526 -2.430 -0.507 1.00 0.00 H ATOM 92 N VAL A 7 -4.809 -6.341 -4.407 1.00 0.00 N ATOM 93 CA VAL A 7 -4.898 -6.909 -5.742 1.00 0.00 C ATOM 94 C VAL A 7 -6.338 -7.348 -6.011 1.00 0.00 C ATOM 95 O VAL A 7 -6.669 -8.524 -5.873 1.00 0.00 O ATOM 96 CB VAL A 7 -3.888 -8.049 -5.893 1.00 0.00 C ATOM 97 CG1 VAL A 7 -4.010 -9.046 -4.740 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.050 -8.750 -7.244 1.00 0.00 C ATOM 99 H VAL A 7 -4.241 -5.523 -4.333 1.00 0.00 H ATOM 100 HA VAL A 7 -4.631 -6.126 -6.451 1.00 0.00 H ATOM 101 HB VAL A 7 -2.887 -7.618 -5.858 1.00 0.00 H ATOM 102 HG11 VAL A 7 -3.712 -8.563 -3.809 1.00 0.00 H ATOM 103 HG12 VAL A 7 -5.043 -9.384 -4.658 1.00 0.00 H ATOM 104 HG13 VAL A 7 -3.362 -9.902 -4.928 1.00 0.00 H ATOM 105 HG21 VAL A 7 -3.744 -9.792 -7.151 1.00 0.00 H ATOM 106 HG22 VAL A 7 -5.094 -8.703 -7.553 1.00 0.00 H ATOM 107 HG23 VAL A 7 -3.428 -8.253 -7.987 1.00 0.00 H ATOM 108 N GLY A 8 -7.157 -6.377 -6.391 1.00 0.00 N ATOM 109 CA GLY A 8 -8.555 -6.648 -6.681 1.00 0.00 C ATOM 110 C GLY A 8 -9.472 -5.769 -5.827 1.00 0.00 C ATOM 111 O GLY A 8 -10.495 -6.235 -5.329 1.00 0.00 O ATOM 112 H GLY A 8 -6.879 -5.423 -6.501 1.00 0.00 H ATOM 113 HA2 GLY A 8 -8.752 -6.467 -7.738 1.00 0.00 H ATOM 114 HA3 GLY A 8 -8.772 -7.699 -6.491 1.00 0.00 H ATOM 115 N ILE A 9 -9.072 -4.514 -5.685 1.00 0.00 N ATOM 116 CA ILE A 9 -9.845 -3.566 -4.901 1.00 0.00 C ATOM 117 C ILE A 9 -9.821 -2.202 -5.592 1.00 0.00 C ATOM 118 O ILE A 9 -9.059 -1.318 -5.204 1.00 0.00 O ATOM 119 CB ILE A 9 -9.344 -3.532 -3.456 1.00 0.00 C ATOM 120 CG1 ILE A 9 -9.526 -4.893 -2.780 1.00 0.00 C ATOM 121 CG2 ILE A 9 -10.017 -2.407 -2.668 1.00 0.00 C ATOM 122 CD1 ILE A 9 -8.228 -5.702 -2.817 1.00 0.00 C ATOM 123 H ILE A 9 -8.237 -4.144 -6.094 1.00 0.00 H ATOM 124 HA ILE A 9 -10.873 -3.925 -4.877 1.00 0.00 H ATOM 125 HB ILE A 9 -8.274 -3.321 -3.469 1.00 0.00 H ATOM 126 HG12 ILE A 9 -9.841 -4.750 -1.747 1.00 0.00 H ATOM 127 HG13 ILE A 9 -10.318 -5.448 -3.281 1.00 0.00 H ATOM 128 HG21 ILE A 9 -9.779 -1.448 -3.129 1.00 0.00 H ATOM 129 HG22 ILE A 9 -11.097 -2.555 -2.675 1.00 0.00 H ATOM 130 HG23 ILE A 9 -9.655 -2.416 -1.640 1.00 0.00 H ATOM 131 HD11 ILE A 9 -7.909 -5.830 -3.851 1.00 0.00 H ATOM 132 HD12 ILE A 9 -7.454 -5.172 -2.261 1.00 0.00 H ATOM 133 HD13 ILE A 9 -8.395 -6.679 -2.364 1.00 0.00 H ATOM 134 N LYS A 10 -10.668 -2.072 -6.603 1.00 0.00 N ATOM 135 CA LYS A 10 -10.755 -0.830 -7.351 1.00 0.00 C ATOM 136 C LYS A 10 -11.239 0.287 -6.424 1.00 0.00 C ATOM 137 O LYS A 10 -11.159 0.162 -5.203 1.00 0.00 O ATOM 138 CB LYS A 10 -11.623 -1.014 -8.598 1.00 0.00 C ATOM 139 CG LYS A 10 -11.135 -2.198 -9.436 1.00 0.00 C ATOM 140 CD LYS A 10 -12.310 -2.931 -10.084 1.00 0.00 C ATOM 141 CE LYS A 10 -12.629 -2.347 -11.462 1.00 0.00 C ATOM 142 NZ LYS A 10 -13.327 -1.049 -11.325 1.00 0.00 N ATOM 143 H LYS A 10 -11.285 -2.796 -6.913 1.00 0.00 H ATOM 144 HA LYS A 10 -9.749 -0.583 -7.693 1.00 0.00 H ATOM 145 HB2 LYS A 10 -12.659 -1.176 -8.303 1.00 0.00 H ATOM 146 HB3 LYS A 10 -11.601 -0.105 -9.198 1.00 0.00 H ATOM 147 HG2 LYS A 10 -10.451 -1.844 -10.208 1.00 0.00 H ATOM 148 HG3 LYS A 10 -10.575 -2.887 -8.805 1.00 0.00 H ATOM 149 HD2 LYS A 10 -12.073 -3.991 -10.181 1.00 0.00 H ATOM 150 HD3 LYS A 10 -13.188 -2.859 -9.442 1.00 0.00 H ATOM 151 HE2 LYS A 10 -11.707 -2.213 -12.029 1.00 0.00 H ATOM 152 HE3 LYS A 10 -13.251 -3.042 -12.024 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -14.074 -1.089 -10.642 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -13.744 -0.748 -12.199 1.00 0.00 H ATOM 155 N LEU A 11 -11.731 1.351 -7.040 1.00 0.00 N ATOM 156 CA LEU A 11 -12.228 2.489 -6.285 1.00 0.00 C ATOM 157 C LEU A 11 -13.005 1.986 -5.065 1.00 0.00 C ATOM 158 O LEU A 11 -14.155 1.570 -5.186 1.00 0.00 O ATOM 159 CB LEU A 11 -13.040 3.420 -7.189 1.00 0.00 C ATOM 160 CG LEU A 11 -12.249 4.168 -8.262 1.00 0.00 C ATOM 161 CD1 LEU A 11 -13.131 4.485 -9.472 1.00 0.00 C ATOM 162 CD2 LEU A 11 -11.595 5.426 -7.685 1.00 0.00 C ATOM 163 H LEU A 11 -11.792 1.446 -8.033 1.00 0.00 H ATOM 164 HA LEU A 11 -11.363 3.053 -5.936 1.00 0.00 H ATOM 165 HB2 LEU A 11 -13.814 2.831 -7.680 1.00 0.00 H ATOM 166 HB3 LEU A 11 -13.546 4.152 -6.561 1.00 0.00 H ATOM 167 HG LEU A 11 -11.446 3.519 -8.611 1.00 0.00 H ATOM 168 HD11 LEU A 11 -13.756 5.350 -9.250 1.00 0.00 H ATOM 169 HD12 LEU A 11 -12.501 4.703 -10.335 1.00 0.00 H ATOM 170 HD13 LEU A 11 -13.765 3.627 -9.694 1.00 0.00 H ATOM 171 HD21 LEU A 11 -11.228 5.215 -6.682 1.00 0.00 H ATOM 172 HD22 LEU A 11 -10.763 5.726 -8.322 1.00 0.00 H ATOM 173 HD23 LEU A 11 -12.329 6.230 -7.643 1.00 0.00 H ATOM 174 N SER A 12 -12.343 2.043 -3.918 1.00 0.00 N ATOM 175 CA SER A 12 -12.955 1.598 -2.678 1.00 0.00 C ATOM 176 C SER A 12 -11.873 1.281 -1.644 1.00 0.00 C ATOM 177 O SER A 12 -12.120 1.349 -0.441 1.00 0.00 O ATOM 178 CB SER A 12 -13.842 0.374 -2.911 1.00 0.00 C ATOM 179 OG SER A 12 -15.227 0.710 -2.911 1.00 0.00 O ATOM 180 H SER A 12 -11.406 2.383 -3.829 1.00 0.00 H ATOM 181 HA SER A 12 -13.569 2.434 -2.345 1.00 0.00 H ATOM 182 HB2 SER A 12 -13.581 -0.088 -3.862 1.00 0.00 H ATOM 183 HB3 SER A 12 -13.650 -0.366 -2.133 1.00 0.00 H ATOM 184 HG SER A 12 -15.425 1.346 -2.166 1.00 0.00 H ATOM 185 N GLY A 13 -10.697 0.940 -2.151 1.00 0.00 N ATOM 186 CA GLY A 13 -9.576 0.613 -1.286 1.00 0.00 C ATOM 187 C GLY A 13 -8.497 1.695 -1.352 1.00 0.00 C ATOM 188 O GLY A 13 -8.566 2.691 -0.632 1.00 0.00 O ATOM 189 H GLY A 13 -10.504 0.888 -3.131 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.924 0.504 -0.259 1.00 0.00 H ATOM 191 HA3 GLY A 13 -9.152 -0.347 -1.582 1.00 0.00 H ATOM 192 N ALA A 14 -7.525 1.466 -2.224 1.00 0.00 N ATOM 193 CA ALA A 14 -6.434 2.409 -2.393 1.00 0.00 C ATOM 194 C ALA A 14 -5.582 1.987 -3.592 1.00 0.00 C ATOM 195 O ALA A 14 -5.882 2.346 -4.729 1.00 0.00 O ATOM 196 CB ALA A 14 -5.621 2.488 -1.099 1.00 0.00 C ATOM 197 H ALA A 14 -7.477 0.654 -2.806 1.00 0.00 H ATOM 198 HA ALA A 14 -6.869 3.387 -2.594 1.00 0.00 H ATOM 199 HB1 ALA A 14 -5.578 1.501 -0.637 1.00 0.00 H ATOM 200 HB2 ALA A 14 -4.611 2.827 -1.325 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.097 3.190 -0.414 1.00 0.00 H ATOM 202 N GLN A 15 -4.537 1.227 -3.296 1.00 0.00 N ATOM 203 CA GLN A 15 -3.640 0.752 -4.335 1.00 0.00 C ATOM 204 C GLN A 15 -3.788 -0.761 -4.514 1.00 0.00 C ATOM 205 O GLN A 15 -4.880 -1.304 -4.349 1.00 0.00 O ATOM 206 CB GLN A 15 -2.190 1.126 -4.022 1.00 0.00 C ATOM 207 CG GLN A 15 -1.409 1.419 -5.305 1.00 0.00 C ATOM 208 CD GLN A 15 -0.761 2.804 -5.247 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.034 3.610 -4.373 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.112 3.033 -6.224 1.00 0.00 N ATOM 211 H GLN A 15 -4.300 0.938 -2.368 1.00 0.00 H ATOM 212 HA GLN A 15 -3.953 1.264 -5.245 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.169 2.001 -3.372 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.710 0.313 -3.478 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.642 0.660 -5.450 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.079 1.364 -6.162 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.291 2.328 -6.910 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.590 3.910 -6.273 1.00 0.00 H ATOM 219 N TYR A 16 -2.675 -1.397 -4.848 1.00 0.00 N ATOM 220 CA TYR A 16 -2.668 -2.836 -5.050 1.00 0.00 C ATOM 221 C TYR A 16 -1.558 -3.500 -4.233 1.00 0.00 C ATOM 222 O TYR A 16 -1.760 -4.567 -3.656 1.00 0.00 O ATOM 223 CB TYR A 16 -2.388 -3.052 -6.539 1.00 0.00 C ATOM 224 CG TYR A 16 -1.315 -2.122 -7.110 1.00 0.00 C ATOM 225 CD1 TYR A 16 -1.658 -0.857 -7.543 1.00 0.00 C ATOM 226 CD2 TYR A 16 -0.005 -2.549 -7.194 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.649 0.017 -8.081 1.00 0.00 C ATOM 228 CE2 TYR A 16 1.003 -1.673 -7.732 1.00 0.00 C ATOM 229 CZ TYR A 16 0.632 -0.434 -8.149 1.00 0.00 C ATOM 230 OH TYR A 16 1.585 0.393 -8.657 1.00 0.00 O ATOM 231 H TYR A 16 -1.793 -0.948 -4.980 1.00 0.00 H ATOM 232 HA TYR A 16 -3.633 -3.226 -4.724 1.00 0.00 H ATOM 233 HB2 TYR A 16 -2.078 -4.085 -6.694 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.313 -2.909 -7.097 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.693 -0.520 -7.477 1.00 0.00 H ATOM 236 HD2 TYR A 16 0.265 -3.548 -6.852 1.00 0.00 H ATOM 237 HE1 TYR A 16 -0.906 1.020 -8.426 1.00 0.00 H ATOM 238 HE2 TYR A 16 2.042 -1.998 -7.803 1.00 0.00 H ATOM 239 HH TYR A 16 1.359 0.636 -9.600 1.00 0.00 H ATOM 240 N GLN A 17 -0.410 -2.839 -4.209 1.00 0.00 N ATOM 241 CA GLN A 17 0.733 -3.352 -3.472 1.00 0.00 C ATOM 242 C GLN A 17 1.293 -2.271 -2.544 1.00 0.00 C ATOM 243 O GLN A 17 2.308 -2.483 -1.883 1.00 0.00 O ATOM 244 CB GLN A 17 1.812 -3.870 -4.425 1.00 0.00 C ATOM 245 CG GLN A 17 1.575 -5.341 -4.773 1.00 0.00 C ATOM 246 CD GLN A 17 2.572 -6.245 -4.044 1.00 0.00 C ATOM 247 OE1 GLN A 17 3.557 -5.798 -3.480 1.00 0.00 O ATOM 248 NE2 GLN A 17 2.261 -7.537 -4.086 1.00 0.00 N ATOM 249 H GLN A 17 -0.254 -1.971 -4.681 1.00 0.00 H ATOM 250 HA GLN A 17 0.348 -4.183 -2.882 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.815 -3.273 -5.337 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.794 -3.755 -3.965 1.00 0.00 H ATOM 253 HG2 GLN A 17 0.557 -5.623 -4.502 1.00 0.00 H ATOM 254 HG3 GLN A 17 1.670 -5.484 -5.850 1.00 0.00 H ATOM 255 HE21 GLN A 17 1.436 -7.838 -4.565 1.00 0.00 H ATOM 256 HE22 GLN A 17 2.851 -8.208 -3.637 1.00 0.00 H ATOM 257 N GLN A 18 0.608 -1.138 -2.525 1.00 0.00 N ATOM 258 CA GLN A 18 1.024 -0.026 -1.690 1.00 0.00 C ATOM 259 C GLN A 18 2.546 0.122 -1.722 1.00 0.00 C ATOM 260 O GLN A 18 3.207 0.005 -0.690 1.00 0.00 O ATOM 261 CB GLN A 18 0.520 -0.198 -0.255 1.00 0.00 C ATOM 262 CG GLN A 18 0.738 1.079 0.560 1.00 0.00 C ATOM 263 CD GLN A 18 -0.585 1.603 1.122 1.00 0.00 C ATOM 264 OE1 GLN A 18 -1.657 1.350 0.595 1.00 0.00 O ATOM 265 NE2 GLN A 18 -0.452 2.346 2.216 1.00 0.00 N ATOM 266 H GLN A 18 -0.218 -0.975 -3.067 1.00 0.00 H ATOM 267 HA GLN A 18 0.558 0.857 -2.129 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.540 -0.450 -0.266 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.040 -1.030 0.220 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.430 0.879 1.377 1.00 0.00 H ATOM 271 HG3 GLN A 18 1.197 1.841 -0.069 1.00 0.00 H ATOM 272 HE21 GLN A 18 0.457 2.516 2.598 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.260 2.734 2.658 1.00 0.00 H ATOM 274 N HIS A 19 3.059 0.375 -2.916 1.00 0.00 N ATOM 275 CA HIS A 19 4.493 0.539 -3.096 1.00 0.00 C ATOM 276 C HIS A 19 5.204 -0.773 -2.763 1.00 0.00 C ATOM 277 O HIS A 19 5.602 -1.513 -3.661 1.00 0.00 O ATOM 278 CB HIS A 19 5.011 1.721 -2.275 1.00 0.00 C ATOM 279 CG HIS A 19 5.920 2.651 -3.043 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.130 3.099 -2.542 1.00 0.00 N ATOM 281 CD2 HIS A 19 5.785 3.210 -4.280 1.00 0.00 C ATOM 282 CE1 HIS A 19 7.688 3.893 -3.444 1.00 0.00 C ATOM 283 NE2 HIS A 19 6.853 3.960 -4.520 1.00 0.00 N ATOM 284 H HIS A 19 2.516 0.469 -3.750 1.00 0.00 H ATOM 285 HA HIS A 19 4.651 0.771 -4.150 1.00 0.00 H ATOM 286 HB2 HIS A 19 4.161 2.290 -1.899 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.548 1.339 -1.407 1.00 0.00 H ATOM 288 HD1 HIS A 19 7.517 2.864 -1.650 1.00 0.00 H ATOM 289 HD2 HIS A 19 4.943 3.065 -4.956 1.00 0.00 H ATOM 290 HE1 HIS A 19 8.647 4.401 -3.344 1.00 0.00 H ATOM 291 N GLY A 20 5.345 -1.021 -1.469 1.00 0.00 N ATOM 292 CA GLY A 20 6.003 -2.230 -1.006 1.00 0.00 C ATOM 293 C GLY A 20 6.994 -1.919 0.117 1.00 0.00 C ATOM 294 O GLY A 20 6.915 -2.500 1.198 1.00 0.00 O ATOM 295 H GLY A 20 5.018 -0.413 -0.744 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.257 -2.941 -0.651 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.525 -2.705 -1.837 1.00 0.00 H ATOM 298 N ARG A 21 7.905 -1.005 -0.178 1.00 0.00 N ATOM 299 CA ARG A 21 8.912 -0.610 0.792 1.00 0.00 C ATOM 300 C ARG A 21 9.901 -1.754 1.028 1.00 0.00 C ATOM 301 O ARG A 21 11.069 -1.655 0.655 1.00 0.00 O ATOM 302 CB ARG A 21 8.268 -0.219 2.124 1.00 0.00 C ATOM 303 CG ARG A 21 8.433 1.278 2.395 1.00 0.00 C ATOM 304 CD ARG A 21 9.391 1.522 3.563 1.00 0.00 C ATOM 305 NE ARG A 21 10.275 2.670 3.262 1.00 0.00 N ATOM 306 CZ ARG A 21 11.205 3.152 4.112 1.00 0.00 C ATOM 307 NH1 ARG A 21 11.384 2.587 5.325 1.00 0.00 N ATOM 308 NH2 ARG A 21 11.941 4.183 3.738 1.00 0.00 N ATOM 309 H ARG A 21 7.963 -0.537 -1.060 1.00 0.00 H ATOM 310 HA ARG A 21 9.407 0.252 0.346 1.00 0.00 H ATOM 311 HB2 ARG A 21 7.209 -0.476 2.110 1.00 0.00 H ATOM 312 HB3 ARG A 21 8.722 -0.791 2.934 1.00 0.00 H ATOM 313 HG2 ARG A 21 8.810 1.773 1.501 1.00 0.00 H ATOM 314 HG3 ARG A 21 7.461 1.720 2.619 1.00 0.00 H ATOM 315 HD2 ARG A 21 8.825 1.716 4.474 1.00 0.00 H ATOM 316 HD3 ARG A 21 9.990 0.629 3.745 1.00 0.00 H ATOM 317 HE ARG A 21 10.175 3.116 2.373 1.00 0.00 H ATOM 318 HH11 ARG A 21 10.823 1.806 5.600 1.00 0.00 H ATOM 319 HH12 ARG A 21 12.076 2.950 5.949 1.00 0.00 H ATOM 320 HH22 ARG A 21 12.650 4.599 4.307 1.00 0.00 H ATOM 321 N ALA A 22 9.396 -2.812 1.645 1.00 0.00 N ATOM 322 CA ALA A 22 10.221 -3.973 1.933 1.00 0.00 C ATOM 323 C ALA A 22 9.708 -5.169 1.129 1.00 0.00 C ATOM 324 O ALA A 22 8.506 -5.432 1.097 1.00 0.00 O ATOM 325 CB ALA A 22 10.218 -4.238 3.440 1.00 0.00 C ATOM 326 H ALA A 22 8.445 -2.884 1.944 1.00 0.00 H ATOM 327 HA ALA A 22 11.238 -3.744 1.619 1.00 0.00 H ATOM 328 HB1 ALA A 22 9.209 -4.105 3.831 1.00 0.00 H ATOM 329 HB2 ALA A 22 10.550 -5.259 3.630 1.00 0.00 H ATOM 330 HB3 ALA A 22 10.894 -3.539 3.933 1.00 0.00 H ATOM 331 N LEU A 23 10.644 -5.865 0.501 1.00 0.00 N ATOM 332 CA LEU A 23 10.302 -7.028 -0.301 1.00 0.00 C ATOM 333 C LEU A 23 11.218 -8.191 0.080 1.00 0.00 C ATOM 334 O LEU A 23 12.394 -7.989 0.379 1.00 0.00 O ATOM 335 CB LEU A 23 10.337 -6.680 -1.790 1.00 0.00 C ATOM 336 CG LEU A 23 11.708 -6.315 -2.363 1.00 0.00 C ATOM 337 CD1 LEU A 23 12.474 -7.569 -2.790 1.00 0.00 C ATOM 338 CD2 LEU A 23 11.574 -5.308 -3.506 1.00 0.00 C ATOM 339 H LEU A 23 11.619 -5.645 0.533 1.00 0.00 H ATOM 340 HA LEU A 23 9.276 -7.301 -0.058 1.00 0.00 H ATOM 341 HB2 LEU A 23 9.946 -7.530 -2.351 1.00 0.00 H ATOM 342 HB3 LEU A 23 9.659 -5.845 -1.964 1.00 0.00 H ATOM 343 HG LEU A 23 12.290 -5.835 -1.576 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.175 -7.852 -3.798 1.00 0.00 H ATOM 345 HD12 LEU A 23 13.545 -7.364 -2.771 1.00 0.00 H ATOM 346 HD13 LEU A 23 12.249 -8.385 -2.102 1.00 0.00 H ATOM 347 HD21 LEU A 23 12.426 -4.627 -3.491 1.00 0.00 H ATOM 348 HD22 LEU A 23 11.552 -5.840 -4.458 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.653 -4.740 -3.385 1.00 0.00 H HETATM 350 N NH2 A 224 10.644 -9.386 0.058 1.00 0.00 N HETATM 351 HN1 NH2 A 224 11.175 -10.200 0.295 1.00 0.00 H HETATM 352 HN2 NH2 A 224 9.681 -9.474 -0.195 1.00 0.00 H TER 353 NH2 A 224