ATOM 1 N ALA A 1 14.066 1.415 -11.561 1.00 76.36 N ATOM 2 H ALA A 1 14.448 2.005 -12.286 1.00 76.36 H ATOM 3 H2 ALA A 1 14.556 0.532 -11.579 1.00 76.36 H ATOM 4 H3 ALA A 1 14.210 1.871 -10.672 1.00 76.36 H ATOM 5 CA ALA A 1 12.618 1.219 -11.807 1.00 76.36 C ATOM 6 HA ALA A 1 12.145 2.201 -11.798 1.00 76.36 H ATOM 7 C ALA A 1 11.933 0.421 -10.691 1.00 76.36 C ATOM 8 CB ALA A 1 12.365 0.615 -13.192 1.00 76.36 C ATOM 9 HB1 ALA A 1 12.829 -0.368 -13.273 1.00 76.36 H ATOM 10 HB2 ALA A 1 11.291 0.514 -13.354 1.00 76.36 H ATOM 11 HB3 ALA A 1 12.770 1.270 -13.963 1.00 76.36 H ATOM 12 O ALA A 1 11.021 0.948 -10.069 1.00 76.36 O ATOM 13 N ILE A 2 12.383 -0.804 -10.376 1.00 80.53 N ATOM 14 H ILE A 2 13.072 -1.250 -10.965 1.00 80.53 H ATOM 15 CA ILE A 2 11.727 -1.682 -9.380 1.00 80.53 C ATOM 16 HA ILE A 2 10.696 -1.845 -9.692 1.00 80.53 H ATOM 17 C ILE A 2 11.658 -1.048 -7.978 1.00 80.53 C ATOM 18 CB ILE A 2 12.429 -3.062 -9.360 1.00 80.53 C ATOM 19 HB ILE A 2 13.485 -2.906 -9.137 1.00 80.53 H ATOM 20 O ILE A 2 10.616 -1.109 -7.333 1.00 80.53 O ATOM 21 CG1 ILE A 2 12.311 -3.760 -10.736 1.00 80.53 C ATOM 22 HG12 ILE A 2 11.296 -4.132 -10.872 1.00 80.53 H ATOM 23 HG13 ILE A 2 12.511 -3.053 -11.542 1.00 80.53 H ATOM 24 CG2 ILE A 2 11.839 -3.973 -8.272 1.00 80.53 C ATOM 25 HG21 ILE A 2 12.071 -3.574 -7.285 1.00 80.53 H ATOM 26 HG22 ILE A 2 12.274 -4.972 -8.318 1.00 80.53 H ATOM 27 HG23 ILE A 2 10.758 -4.057 -8.385 1.00 80.53 H ATOM 28 CD1 ILE A 2 13.300 -4.918 -10.920 1.00 80.53 C ATOM 29 HD11 ILE A 2 13.224 -5.294 -11.941 1.00 80.53 H ATOM 30 HD12 ILE A 2 14.319 -4.572 -10.748 1.00 80.53 H ATOM 31 HD13 ILE A 2 13.073 -5.737 -10.238 1.00 80.53 H ATOM 32 N GLY A 3 12.715 -0.351 -7.539 1.00 85.30 N ATOM 33 H GLY A 3 13.581 -0.410 -8.055 1.00 85.30 H ATOM 34 CA GLY A 3 12.720 0.363 -6.253 1.00 85.30 C ATOM 35 HA2 GLY A 3 13.678 0.867 -6.128 1.00 85.30 H ATOM 36 HA3 GLY A 3 12.608 -0.355 -5.441 1.00 85.30 H ATOM 37 C GLY A 3 11.612 1.418 -6.116 1.00 85.30 C ATOM 38 O GLY A 3 11.066 1.593 -5.032 1.00 85.30 O ATOM 39 N SER A 4 11.218 2.072 -7.213 1.00 90.01 N ATOM 40 H SER A 4 11.653 1.863 -8.100 1.00 90.01 H ATOM 41 CA SER A 4 10.124 3.053 -7.215 1.00 90.01 C ATOM 42 HA SER A 4 10.271 3.751 -6.391 1.00 90.01 H ATOM 43 C SER A 4 8.762 2.384 -7.020 1.00 90.01 C ATOM 44 CB SER A 4 10.119 3.847 -8.528 1.00 90.01 C ATOM 45 HB2 SER A 4 9.835 3.187 -9.348 1.00 90.01 H ATOM 46 HB3 SER A 4 9.389 4.654 -8.465 1.00 90.01 H ATOM 47 O SER A 4 7.945 2.881 -6.252 1.00 90.01 O ATOM 48 OG SER A 4 11.405 4.381 -8.796 1.00 90.01 O ATOM 49 HG SER A 4 11.483 5.222 -8.339 1.00 90.01 H ATOM 50 N ILE A 5 8.538 1.234 -7.667 1.00 88.77 N ATOM 51 H ILE A 5 9.273 0.864 -8.253 1.00 88.77 H ATOM 52 CA ILE A 5 7.307 0.439 -7.520 1.00 88.77 C ATOM 53 HA ILE A 5 6.444 1.092 -7.653 1.00 88.77 H ATOM 54 C ILE A 5 7.223 -0.142 -6.106 1.00 88.77 C ATOM 55 CB ILE A 5 7.244 -0.671 -8.595 1.00 88.77 C ATOM 56 HB ILE A 5 8.152 -1.270 -8.521 1.00 88.77 H ATOM 57 O ILE A 5 6.187 -0.021 -5.461 1.00 88.77 O ATOM 58 CG1 ILE A 5 7.167 -0.066 -10.015 1.00 88.77 C ATOM 59 HG12 ILE A 5 7.840 0.788 -10.100 1.00 88.77 H ATOM 60 HG13 ILE A 5 6.155 0.292 -10.204 1.00 88.77 H ATOM 61 CG2 ILE A 5 6.036 -1.597 -8.356 1.00 88.77 C ATOM 62 HG21 ILE A 5 6.169 -2.161 -7.432 1.00 88.77 H ATOM 63 HG22 ILE A 5 5.117 -1.015 -8.291 1.00 88.77 H ATOM 64 HG23 ILE A 5 5.936 -2.324 -9.162 1.00 88.77 H ATOM 65 CD1 ILE A 5 7.564 -1.059 -11.114 1.00 88.77 C ATOM 66 HD11 ILE A 5 8.582 -1.409 -10.944 1.00 88.77 H ATOM 67 HD12 ILE A 5 7.523 -0.558 -12.081 1.00 88.77 H ATOM 68 HD13 ILE A 5 6.886 -1.912 -11.136 1.00 88.77 H ATOM 69 N LEU A 6 8.327 -0.695 -5.593 1.00 89.97 N ATOM 70 H LEU A 6 9.139 -0.786 -6.187 1.00 89.97 H ATOM 71 CA LEU A 6 8.429 -1.164 -4.208 1.00 89.97 C ATOM 72 HA LEU A 6 7.685 -1.942 -4.035 1.00 89.97 H ATOM 73 C LEU A 6 8.136 -0.039 -3.213 1.00 89.97 C ATOM 74 CB LEU A 6 9.836 -1.731 -3.961 1.00 89.97 C ATOM 75 HB2 LEU A 6 10.050 -1.714 -2.892 1.00 89.97 H ATOM 76 HB3 LEU A 6 10.562 -1.076 -4.443 1.00 89.97 H ATOM 77 O LEU A 6 7.367 -0.245 -2.283 1.00 89.97 O ATOM 78 CG LEU A 6 10.013 -3.171 -4.466 1.00 89.97 C ATOM 79 HG LEU A 6 9.529 -3.287 -5.436 1.00 89.97 H ATOM 80 CD1 LEU A 6 11.500 -3.474 -4.626 1.00 89.97 C ATOM 81 HD11 LEU A 6 11.965 -2.728 -5.271 1.00 89.97 H ATOM 82 HD12 LEU A 6 11.627 -4.466 -5.058 1.00 89.97 H ATOM 83 HD13 LEU A 6 11.991 -3.447 -3.653 1.00 89.97 H ATOM 84 CD2 LEU A 6 9.437 -4.183 -3.474 1.00 89.97 C ATOM 85 HD21 LEU A 6 9.935 -4.097 -2.508 1.00 89.97 H ATOM 86 HD22 LEU A 6 8.369 -4.011 -3.338 1.00 89.97 H ATOM 87 HD23 LEU A 6 9.578 -5.194 -3.856 1.00 89.97 H ATOM 88 N GLY A 7 8.686 1.158 -3.429 1.00 91.43 N ATOM 89 H GLY A 7 9.361 1.254 -4.174 1.00 91.43 H ATOM 90 CA GLY A 7 8.407 2.321 -2.587 1.00 91.43 C ATOM 91 HA2 GLY A 7 9.035 3.149 -2.917 1.00 91.43 H ATOM 92 HA3 GLY A 7 8.654 2.084 -1.552 1.00 91.43 H ATOM 93 C GLY A 7 6.944 2.773 -2.647 1.00 91.43 C ATOM 94 O GLY A 7 6.373 3.135 -1.621 1.00 91.43 O ATOM 95 N ALA A 8 6.316 2.723 -3.824 1.00 89.61 N ATOM 96 H ALA A 8 6.837 2.446 -4.644 1.00 89.61 H ATOM 97 CA ALA A 8 4.902 3.055 -3.991 1.00 89.61 C ATOM 98 HA ALA A 8 4.707 4.014 -3.511 1.00 89.61 H ATOM 99 C ALA A 8 3.987 2.016 -3.321 1.00 89.61 C ATOM 100 CB ALA A 8 4.599 3.200 -5.486 1.00 89.61 C ATOM 101 HB1 ALA A 8 3.556 3.488 -5.620 1.00 89.61 H ATOM 102 HB2 ALA A 8 5.237 3.968 -5.922 1.00 89.61 H ATOM 103 HB3 ALA A 8 4.773 2.255 -6.001 1.00 89.61 H ATOM 104 O ALA A 8 3.078 2.390 -2.583 1.00 89.61 O ATOM 105 N LEU A 9 4.265 0.723 -3.509 1.00 89.60 N ATOM 106 H LEU A 9 5.021 0.484 -4.135 1.00 89.60 H ATOM 107 CA LEU A 9 3.549 -0.370 -2.848 1.00 89.60 C ATOM 108 HA LEU A 9 2.481 -0.270 -3.042 1.00 89.60 H ATOM 109 C LEU A 9 3.734 -0.314 -1.331 1.00 89.60 C ATOM 110 CB LEU A 9 4.047 -1.718 -3.397 1.00 89.60 C ATOM 111 HB2 LEU A 9 5.136 -1.721 -3.365 1.00 89.60 H ATOM 112 HB3 LEU A 9 3.701 -2.517 -2.741 1.00 89.60 H ATOM 113 O LEU A 9 2.756 -0.402 -0.599 1.00 89.60 O ATOM 114 CG LEU A 9 3.582 -2.033 -4.830 1.00 89.60 C ATOM 115 HG LEU A 9 3.763 -1.177 -5.479 1.00 89.60 H ATOM 116 CD1 LEU A 9 4.376 -3.224 -5.365 1.00 89.60 C ATOM 117 HD11 LEU A 9 4.081 -3.431 -6.394 1.00 89.60 H ATOM 118 HD12 LEU A 9 5.442 -2.997 -5.340 1.00 89.60 H ATOM 119 HD13 LEU A 9 4.185 -4.106 -4.754 1.00 89.60 H ATOM 120 CD2 LEU A 9 2.094 -2.391 -4.880 1.00 89.60 C ATOM 121 HD21 LEU A 9 1.816 -2.659 -5.899 1.00 89.60 H ATOM 122 HD22 LEU A 9 1.490 -1.537 -4.574 1.00 89.60 H ATOM 123 HD23 LEU A 9 1.886 -3.234 -4.221 1.00 89.60 H ATOM 124 N ALA A 10 4.956 -0.085 -0.845 1.00 91.38 N ATOM 125 H ALA A 10 5.737 -0.053 -1.485 1.00 91.38 H ATOM 126 CA ALA A 10 5.237 0.044 0.582 1.00 91.38 C ATOM 127 HA ALA A 10 4.887 -0.856 1.088 1.00 91.38 H ATOM 128 C ALA A 10 4.511 1.236 1.228 1.00 91.38 C ATOM 129 CB ALA A 10 6.752 0.151 0.780 1.00 91.38 C ATOM 130 HB1 ALA A 10 7.137 1.034 0.270 1.00 91.38 H ATOM 131 HB2 ALA A 10 7.240 -0.739 0.383 1.00 91.38 H ATOM 132 HB3 ALA A 10 6.976 0.227 1.844 1.00 91.38 H ATOM 133 O ALA A 10 4.207 1.182 2.414 1.00 91.38 O ATOM 134 N LYS A 11 4.200 2.294 0.466 1.00 90.85 N ATOM 135 H LYS A 11 4.537 2.303 -0.486 1.00 90.85 H ATOM 136 CA LYS A 11 3.359 3.410 0.932 1.00 90.85 C ATOM 137 HA LYS A 11 3.540 3.580 1.993 1.00 90.85 H ATOM 138 C LYS A 11 1.864 3.113 0.818 1.00 90.85 C ATOM 139 CB LYS A 11 3.713 4.687 0.160 1.00 90.85 C ATOM 140 HB2 LYS A 11 2.941 5.433 0.345 1.00 90.85 H ATOM 141 HB3 LYS A 11 3.735 4.474 -0.909 1.00 90.85 H ATOM 142 O LYS A 11 1.107 3.481 1.708 1.00 90.85 O ATOM 143 CG LYS A 11 5.061 5.267 0.608 1.00 90.85 C ATOM 144 HG2 LYS A 11 4.998 5.541 1.661 1.00 90.85 H ATOM 145 HG3 LYS A 11 5.850 4.524 0.488 1.00 90.85 H ATOM 146 CD LYS A 11 5.398 6.511 -0.221 1.00 90.85 C ATOM 147 HD2 LYS A 11 4.606 7.247 -0.089 1.00 90.85 H ATOM 148 HD3 LYS A 11 5.460 6.233 -1.274 1.00 90.85 H ATOM 149 CE LYS A 11 6.736 7.097 0.240 1.00 90.85 C ATOM 150 HE2 LYS A 11 7.520 6.366 0.039 1.00 90.85 H ATOM 151 HE3 LYS A 11 6.692 7.250 1.318 1.00 90.85 H ATOM 152 NZ LYS A 11 7.029 8.381 -0.445 1.00 90.85 N ATOM 153 HZ1 LYS A 11 7.915 8.752 -0.133 1.00 90.85 H ATOM 154 HZ2 LYS A 11 7.064 8.250 -1.446 1.00 90.85 H ATOM 155 HZ3 LYS A 11 6.311 9.060 -0.234 1.00 90.85 H ATOM 156 N GLY A 12 1.440 2.449 -0.257 1.00 91.61 N ATOM 157 H GLY A 12 2.119 2.214 -0.967 1.00 91.61 H ATOM 158 CA GLY A 12 0.032 2.150 -0.519 1.00 91.61 C ATOM 159 HA2 GLY A 12 -0.073 1.863 -1.566 1.00 91.61 H ATOM 160 HA3 GLY A 12 -0.569 3.043 -0.344 1.00 91.61 H ATOM 161 C GLY A 12 -0.531 1.016 0.339 1.00 91.61 C ATOM 162 O GLY A 12 -1.676 1.096 0.777 1.00 91.61 O ATOM 163 N LEU A 13 0.265 -0.019 0.623 1.00 93.10 N ATOM 164 H LEU A 13 1.197 -0.027 0.234 1.00 93.10 H ATOM 165 CA LEU A 13 -0.160 -1.183 1.404 1.00 93.10 C ATOM 166 HA LEU A 13 -1.053 -1.592 0.931 1.00 93.10 H ATOM 167 C LEU A 13 -0.593 -0.810 2.831 1.00 93.10 C ATOM 168 CB LEU A 13 0.932 -2.274 1.403 1.00 93.10 C ATOM 169 HB2 LEU A 13 0.716 -2.984 2.201 1.00 93.10 H ATOM 170 HB3 LEU A 13 1.900 -1.822 1.615 1.00 93.10 H ATOM 171 O LEU A 13 -1.686 -1.216 3.214 1.00 93.10 O ATOM 172 CG LEU A 13 1.075 -3.062 0.091 1.00 93.10 C ATOM 173 HG LEU A 13 1.202 -2.378 -0.748 1.00 93.10 H ATOM 174 CD1 LEU A 13 2.311 -3.959 0.186 1.00 93.10 C ATOM 175 HD11 LEU A 13 3.198 -3.346 0.345 1.00 93.10 H ATOM 176 HD12 LEU A 13 2.434 -4.514 -0.744 1.00 93.10 H ATOM 177 HD13 LEU A 13 2.203 -4.662 1.012 1.00 93.10 H ATOM 178 CD2 LEU A 13 -0.142 -3.940 -0.195 1.00 93.10 C ATOM 179 HD21 LEU A 13 -0.332 -4.608 0.646 1.00 93.10 H ATOM 180 HD22 LEU A 13 -1.024 -3.324 -0.374 1.00 93.10 H ATOM 181 HD23 LEU A 13 0.038 -4.538 -1.089 1.00 93.10 H ATOM 182 N PRO A 14 0.154 -0.005 3.612 1.00 92.74 N ATOM 183 CA PRO A 14 -0.302 0.449 4.925 1.00 92.74 C ATOM 184 HA PRO A 14 -0.429 -0.419 5.572 1.00 92.74 H ATOM 185 C PRO A 14 -1.620 1.224 4.871 1.00 92.74 C ATOM 186 CB PRO A 14 0.821 1.330 5.479 1.00 92.74 C ATOM 187 HB2 PRO A 14 0.911 1.235 6.561 1.00 92.74 H ATOM 188 HB3 PRO A 14 0.661 2.372 5.203 1.00 92.74 H ATOM 189 O PRO A 14 -2.478 1.022 5.727 1.00 92.74 O ATOM 190 CG PRO A 14 2.062 0.815 4.764 1.00 92.74 C ATOM 191 HG2 PRO A 14 2.440 -0.070 5.275 1.00 92.74 H ATOM 192 HG3 PRO A 14 2.835 1.581 4.695 1.00 92.74 H ATOM 193 CD PRO A 14 1.524 0.423 3.395 1.00 92.74 C ATOM 194 HD2 PRO A 14 2.155 -0.370 2.992 1.00 92.74 H ATOM 195 HD3 PRO A 14 1.536 1.289 2.734 1.00 92.74 H ATOM 196 N THR A 15 -1.815 2.078 3.859 1.00 93.66 N ATOM 197 H THR A 15 -1.067 2.245 3.201 1.00 93.66 H ATOM 198 CA THR A 15 -3.081 2.801 3.655 1.00 93.66 C ATOM 199 HA THR A 15 -3.330 3.344 4.567 1.00 93.66 H ATOM 200 C THR A 15 -4.225 1.838 3.364 1.00 93.66 C ATOM 201 CB THR A 15 -2.960 3.811 2.504 1.00 93.66 C ATOM 202 HB THR A 15 -2.733 3.285 1.577 1.00 93.66 H ATOM 203 O THR A 15 -5.286 1.954 3.974 1.00 93.66 O ATOM 204 CG2 THR A 15 -4.225 4.646 2.306 1.00 93.66 C ATOM 205 HG21 THR A 15 -4.043 5.405 1.545 1.00 93.66 H ATOM 206 HG22 THR A 15 -4.513 5.128 3.240 1.00 93.66 H ATOM 207 HG23 THR A 15 -5.043 4.012 1.965 1.00 93.66 H ATOM 208 OG1 THR A 15 -1.918 4.714 2.778 1.00 93.66 O ATOM 209 HG1 THR A 15 -2.256 5.394 3.364 1.00 93.66 H ATOM 210 N LEU A 16 -4.001 0.859 2.485 1.00 94.24 N ATOM 211 H LEU A 16 -3.108 0.826 2.013 1.00 94.24 H ATOM 212 CA LEU A 16 -4.993 -0.157 2.152 1.00 94.24 C ATOM 213 HA LEU A 16 -5.903 0.351 1.834 1.00 94.24 H ATOM 214 C LEU A 16 -5.347 -1.014 3.374 1.00 94.24 C ATOM 215 CB LEU A 16 -4.453 -1.004 0.987 1.00 94.24 C ATOM 216 HB2 LEU A 16 -3.542 -1.508 1.312 1.00 94.24 H ATOM 217 HB3 LEU A 16 -4.193 -0.344 0.160 1.00 94.24 H ATOM 218 O LEU A 16 -6.523 -1.201 3.669 1.00 94.24 O ATOM 219 CG LEU A 16 -5.447 -2.065 0.482 1.00 94.24 C ATOM 220 HG LEU A 16 -5.754 -2.703 1.310 1.00 94.24 H ATOM 221 CD1 LEU A 16 -6.688 -1.432 -0.152 1.00 94.24 C ATOM 222 HD11 LEU A 16 -6.401 -0.760 -0.960 1.00 94.24 H ATOM 223 HD12 LEU A 16 -7.257 -0.882 0.598 1.00 94.24 H ATOM 224 HD13 LEU A 16 -7.333 -2.215 -0.550 1.00 94.24 H ATOM 225 CD2 LEU A 16 -4.763 -2.945 -0.563 1.00 94.24 C ATOM 226 HD21 LEU A 16 -4.440 -2.341 -1.411 1.00 94.24 H ATOM 227 HD22 LEU A 16 -5.459 -3.709 -0.910 1.00 94.24 H ATOM 228 HD23 LEU A 16 -3.900 -3.440 -0.119 1.00 94.24 H ATOM 229 N ILE A 17 -4.344 -1.473 4.126 1.00 94.77 N ATOM 230 H ILE A 17 -3.401 -1.289 3.817 1.00 94.77 H ATOM 231 CA ILE A 17 -4.533 -2.234 5.369 1.00 94.77 C ATOM 232 HA ILE A 17 -5.138 -3.115 5.155 1.00 94.77 H ATOM 233 C ILE A 17 -5.303 -1.393 6.393 1.00 94.77 C ATOM 234 CB ILE A 17 -3.166 -2.697 5.928 1.00 94.77 C ATOM 235 HB ILE A 17 -2.517 -1.825 6.008 1.00 94.77 H ATOM 236 O ILE A 17 -6.231 -1.894 7.022 1.00 94.77 O ATOM 237 CG1 ILE A 17 -2.500 -3.730 4.987 1.00 94.77 C ATOM 238 HG12 ILE A 17 -2.626 -3.431 3.947 1.00 94.77 H ATOM 239 HG13 ILE A 17 -2.993 -4.696 5.100 1.00 94.77 H ATOM 240 CG2 ILE A 17 -3.319 -3.317 7.331 1.00 94.77 C ATOM 241 HG21 ILE A 17 -3.675 -2.574 8.045 1.00 94.77 H ATOM 242 HG22 ILE A 17 -4.027 -4.146 7.298 1.00 94.77 H ATOM 243 HG23 ILE A 17 -2.360 -3.685 7.697 1.00 94.77 H ATOM 244 CD1 ILE A 17 -0.995 -3.902 5.241 1.00 94.77 C ATOM 245 HD11 ILE A 17 -0.815 -4.343 6.221 1.00 94.77 H ATOM 246 HD12 ILE A 17 -0.493 -2.936 5.179 1.00 94.77 H ATOM 247 HD13 ILE A 17 -0.579 -4.563 4.481 1.00 94.77 H ATOM 248 N SER A 18 -4.960 -0.110 6.545 1.00 94.65 N ATOM 249 H SER A 18 -4.176 0.244 6.016 1.00 94.65 H ATOM 250 CA SER A 18 -5.663 0.802 7.452 1.00 94.65 C ATOM 251 HA SER A 18 -5.639 0.381 8.457 1.00 94.65 H ATOM 252 C SER A 18 -7.129 0.981 7.056 1.00 94.65 C ATOM 253 CB SER A 18 -4.968 2.164 7.482 1.00 94.65 C ATOM 254 HB2 SER A 18 -3.907 2.029 7.690 1.00 94.65 H ATOM 255 HB3 SER A 18 -5.082 2.659 6.517 1.00 94.65 H ATOM 256 O SER A 18 -8.003 0.946 7.920 1.00 94.65 O ATOM 257 OG SER A 18 -5.539 2.960 8.502 1.00 94.65 O ATOM 258 HG SER A 18 -5.311 3.879 8.343 1.00 94.65 H ATOM 259 N TRP A 19 -7.411 1.122 5.759 1.00 94.45 N ATOM 260 H TRP A 19 -6.649 1.149 5.096 1.00 94.45 H ATOM 261 CA TRP A 19 -8.771 1.252 5.245 1.00 94.45 C ATOM 262 HA TRP A 19 -9.286 2.043 5.789 1.00 94.45 H ATOM 263 C TRP A 19 -9.592 -0.025 5.437 1.00 94.45 C ATOM 264 CB TRP A 19 -8.700 1.647 3.772 1.00 94.45 C ATOM 265 HB2 TRP A 19 -8.120 2.566 3.684 1.00 94.45 H ATOM 266 HB3 TRP A 19 -8.173 0.873 3.216 1.00 94.45 H ATOM 267 O TRP A 19 -10.742 0.064 5.849 1.00 94.45 O ATOM 268 CG TRP A 19 -10.028 1.870 3.128 1.00 94.45 C ATOM 269 CD1 TRP A 19 -10.751 3.010 3.188 1.00 94.45 C ATOM 270 HD1 TRP A 19 -10.461 3.895 3.736 1.00 94.45 H ATOM 271 CD2 TRP A 19 -10.795 0.951 2.299 1.00 94.45 C ATOM 272 CE2 TRP A 19 -11.932 1.650 1.796 1.00 94.45 C ATOM 273 CE3 TRP A 19 -10.613 -0.383 1.877 1.00 94.45 C ATOM 274 HE3 TRP A 19 -9.770 -0.941 2.256 1.00 94.45 H ATOM 275 NE1 TRP A 19 -11.887 2.880 2.416 1.00 94.45 N ATOM 276 HE1 TRP A 19 -12.553 3.628 2.284 1.00 94.45 H ATOM 277 CH2 TRP A 19 -12.504 -0.204 0.359 1.00 94.45 C ATOM 278 HH2 TRP A 19 -13.083 -0.622 -0.451 1.00 94.45 H ATOM 279 CZ2 TRP A 19 -12.776 1.094 0.828 1.00 94.45 C ATOM 280 HZ2 TRP A 19 -13.578 1.681 0.407 1.00 94.45 H ATOM 281 CZ3 TRP A 19 -11.468 -0.963 0.925 1.00 94.45 C ATOM 282 HZ3 TRP A 19 -11.278 -1.967 0.576 1.00 94.45 H ATOM 283 N ILE A 20 -8.994 -1.202 5.211 1.00 95.75 N ATOM 284 H ILE A 20 -8.053 -1.197 4.844 1.00 95.75 H ATOM 285 CA ILE A 20 -9.636 -2.498 5.480 1.00 95.75 C ATOM 286 HA ILE A 20 -10.608 -2.518 4.987 1.00 95.75 H ATOM 287 C ILE A 20 -9.907 -2.668 6.980 1.00 95.75 C ATOM 288 CB ILE A 20 -8.780 -3.662 4.924 1.00 95.75 C ATOM 289 HB ILE A 20 -7.764 -3.552 5.304 1.00 95.75 H ATOM 290 O ILE A 20 -10.964 -3.155 7.345 1.00 95.75 O ATOM 291 CG1 ILE A 20 -8.739 -3.618 3.379 1.00 95.75 C ATOM 292 HG12 ILE A 20 -8.528 -2.602 3.045 1.00 95.75 H ATOM 293 HG13 ILE A 20 -9.715 -3.897 2.980 1.00 95.75 H ATOM 294 CG2 ILE A 20 -9.320 -5.032 5.382 1.00 95.75 C ATOM 295 HG21 ILE A 20 -10.361 -5.144 5.080 1.00 95.75 H ATOM 296 HG22 ILE A 20 -9.263 -5.127 6.466 1.00 95.75 H ATOM 297 HG23 ILE A 20 -8.732 -5.847 4.961 1.00 95.75 H ATOM 298 CD1 ILE A 20 -7.664 -4.520 2.758 1.00 95.75 C ATOM 299 HD11 ILE A 20 -6.689 -4.283 3.184 1.00 95.75 H ATOM 300 HD12 ILE A 20 -7.892 -5.572 2.930 1.00 95.75 H ATOM 301 HD13 ILE A 20 -7.631 -4.349 1.682 1.00 95.75 H ATOM 302 N LYS A 21 -8.977 -2.257 7.850 1.00 94.22 N ATOM 303 H LYS A 21 -8.106 -1.907 7.476 1.00 94.22 H ATOM 304 CA LYS A 21 -9.112 -2.403 9.309 1.00 94.22 C ATOM 305 HA LYS A 21 -9.461 -3.413 9.524 1.00 94.22 H ATOM 306 C LYS A 21 -10.154 -1.461 9.924 1.00 94.22 C ATOM 307 CB LYS A 21 -7.733 -2.183 9.951 1.00 94.22 C ATOM 308 HB2 LYS A 21 -6.993 -2.773 9.411 1.00 94.22 H ATOM 309 HB3 LYS A 21 -7.469 -1.130 9.859 1.00 94.22 H ATOM 310 O LYS A 21 -10.716 -1.783 10.962 1.00 94.22 O ATOM 311 CG LYS A 21 -7.697 -2.616 11.427 1.00 94.22 C ATOM 312 HG2 LYS A 21 -8.504 -2.151 11.993 1.00 94.22 H ATOM 313 HG3 LYS A 21 -7.831 -3.697 11.471 1.00 94.22 H ATOM 314 CD LYS A 21 -6.377 -2.255 12.114 1.00 94.22 C ATOM 315 HD2 LYS A 21 -6.337 -2.791 13.062 1.00 94.22 H ATOM 316 HD3 LYS A 21 -5.540 -2.574 11.492 1.00 94.22 H ATOM 317 CE LYS A 21 -6.309 -0.746 12.382 1.00 94.22 C ATOM 318 HE2 LYS A 21 -7.216 -0.454 12.911 1.00 94.22 H ATOM 319 HE3 LYS A 21 -6.302 -0.217 11.429 1.00 94.22 H ATOM 320 NZ LYS A 21 -5.114 -0.394 13.186 1.00 94.22 N ATOM 321 HZ1 LYS A 21 -5.106 0.598 13.375 1.00 94.22 H ATOM 322 HZ2 LYS A 21 -4.269 -0.647 12.695 1.00 94.22 H ATOM 323 HZ3 LYS A 21 -5.140 -0.883 14.070 1.00 94.22 H ATOM 324 N ASN A 22 -10.334 -0.271 9.348 1.00 90.83 N ATOM 325 H ASN A 22 -9.819 -0.072 8.503 1.00 90.83 H ATOM 326 CA ASN A 22 -11.314 0.717 9.818 1.00 90.83 C ATOM 327 HA ASN A 22 -11.519 0.548 10.875 1.00 90.83 H ATOM 328 C ASN A 22 -12.680 0.589 9.120 1.00 90.83 C ATOM 329 CB ASN A 22 -10.745 2.138 9.663 1.00 90.83 C ATOM 330 HB2 ASN A 22 -11.551 2.859 9.801 1.00 90.83 H ATOM 331 HB3 ASN A 22 -10.351 2.272 8.655 1.00 90.83 H ATOM 332 O ASN A 22 -13.573 1.385 9.407 1.00 90.83 O ATOM 333 CG ASN A 22 -9.690 2.482 10.692 1.00 90.83 C ATOM 334 ND2 ASN A 22 -8.430 2.318 10.369 1.00 90.83 N ATOM 335 HD21 ASN A 22 -7.752 2.712 11.005 1.00 90.83 H ATOM 336 HD22 ASN A 22 -8.206 1.950 9.455 1.00 90.83 H ATOM 337 OD1 ASN A 22 -9.961 2.931 11.789 1.00 90.83 O ATOM 338 N ARG A 23 -12.826 -0.358 8.190 1.00 77.53 N ATOM 339 H ARG A 23 -12.092 -1.046 8.101 1.00 77.53 H ATOM 340 CA ARG A 23 -14.120 -0.774 7.650 1.00 77.53 C ATOM 341 HA ARG A 23 -14.839 0.041 7.728 1.00 77.53 H ATOM 342 C ARG A 23 -14.712 -1.880 8.504 1.00 77.53 C ATOM 343 CB ARG A 23 -13.969 -1.243 6.197 1.00 77.53 C ATOM 344 HB2 ARG A 23 -12.925 -1.444 5.955 1.00 77.53 H ATOM 345 HB3 ARG A 23 -14.530 -2.167 6.063 1.00 77.53 H ATOM 346 O ARG A 23 -15.953 -1.870 8.621 1.00 77.53 O ATOM 347 CG ARG A 23 -14.544 -0.187 5.260 1.00 77.53 C ATOM 348 HG2 ARG A 23 -15.567 0.032 5.567 1.00 77.53 H ATOM 349 HG3 ARG A 23 -13.948 0.724 5.319 1.00 77.53 H ATOM 350 CD ARG A 23 -14.564 -0.707 3.826 1.00 77.53 C ATOM 351 HD2 ARG A 23 -14.983 -1.713 3.821 1.00 77.53 H ATOM 352 HD3 ARG A 23 -13.542 -0.739 3.449 1.00 77.53 H ATOM 353 NE ARG A 23 -15.394 0.168 2.987 1.00 77.53 N ATOM 354 HE ARG A 23 -15.829 0.945 3.464 1.00 77.53 H ATOM 355 NH1 ARG A 23 -15.154 -0.996 1.052 1.00 77.53 N ATOM 356 HH11 ARG A 23 -15.394 -1.166 0.086 1.00 77.53 H ATOM 357 HH12 ARG A 23 -14.512 -1.600 1.545 1.00 77.53 H ATOM 358 NH2 ARG A 23 -16.420 0.830 1.069 1.00 77.53 N ATOM 359 HH21 ARG A 23 -16.864 1.583 1.574 1.00 77.53 H ATOM 360 HH22 ARG A 23 -16.650 0.661 0.100 1.00 77.53 H ATOM 361 CZ ARG A 23 -15.648 0.003 1.711 1.00 77.53 C ATOM 362 OXT ARG A 23 -13.908 -2.720 8.951 1.00 77.53 O TER 363 ARG A 23 END