ATOM 1 N GLY A 1 -8.781 -3.140 12.718 1.00 91.60 N ATOM 2 H GLY A 1 -9.339 -3.950 12.491 1.00 91.60 H ATOM 3 H2 GLY A 1 -8.938 -2.421 12.026 1.00 91.60 H ATOM 4 H3 GLY A 1 -9.071 -2.786 13.618 1.00 91.60 H ATOM 5 CA GLY A 1 -7.347 -3.488 12.763 1.00 91.60 C ATOM 6 HA2 GLY A 1 -6.758 -2.599 12.986 1.00 91.60 H ATOM 7 HA3 GLY A 1 -7.164 -4.231 13.539 1.00 91.60 H ATOM 8 C GLY A 1 -6.874 -4.042 11.435 1.00 91.60 C ATOM 9 O GLY A 1 -6.236 -3.321 10.683 1.00 91.60 O ATOM 10 N LEU A 2 -7.244 -5.290 11.125 1.00 95.61 N ATOM 11 H LEU A 2 -7.724 -5.851 11.814 1.00 95.61 H ATOM 12 CA LEU A 2 -6.735 -6.032 9.961 1.00 95.61 C ATOM 13 HA LEU A 2 -5.651 -6.109 10.044 1.00 95.61 H ATOM 14 C LEU A 2 -6.999 -5.359 8.603 1.00 95.61 C ATOM 15 CB LEU A 2 -7.324 -7.456 9.977 1.00 95.61 C ATOM 16 HB2 LEU A 2 -8.410 -7.389 9.919 1.00 95.61 H ATOM 17 HB3 LEU A 2 -6.983 -7.979 9.083 1.00 95.61 H ATOM 18 O LEU A 2 -6.091 -5.298 7.784 1.00 95.61 O ATOM 19 CG LEU A 2 -6.942 -8.308 11.205 1.00 95.61 C ATOM 20 HG LEU A 2 -7.254 -7.789 12.111 1.00 95.61 H ATOM 21 CD1 LEU A 2 -7.676 -9.644 11.152 1.00 95.61 C ATOM 22 HD11 LEU A 2 -8.754 -9.485 11.123 1.00 95.61 H ATOM 23 HD12 LEU A 2 -7.436 -10.234 12.037 1.00 95.61 H ATOM 24 HD13 LEU A 2 -7.375 -10.205 10.267 1.00 95.61 H ATOM 25 CD2 LEU A 2 -5.438 -8.572 11.285 1.00 95.61 C ATOM 26 HD21 LEU A 2 -4.885 -7.645 11.435 1.00 95.61 H ATOM 27 HD22 LEU A 2 -5.226 -9.233 12.125 1.00 95.61 H ATOM 28 HD23 LEU A 2 -5.093 -9.055 10.370 1.00 95.61 H ATOM 29 N GLN A 3 -8.191 -4.788 8.382 1.00 96.27 N ATOM 30 H GLN A 3 -8.946 -4.967 9.028 1.00 96.27 H ATOM 31 CA GLN A 3 -8.500 -4.080 7.128 1.00 96.27 C ATOM 32 HA GLN A 3 -8.378 -4.779 6.301 1.00 96.27 H ATOM 33 C GLN A 3 -7.552 -2.896 6.869 1.00 96.27 C ATOM 34 CB GLN A 3 -9.965 -3.606 7.163 1.00 96.27 C ATOM 35 HB2 GLN A 3 -10.105 -2.937 8.011 1.00 96.27 H ATOM 36 HB3 GLN A 3 -10.612 -4.471 7.305 1.00 96.27 H ATOM 37 O GLN A 3 -7.097 -2.700 5.745 1.00 96.27 O ATOM 38 CG GLN A 3 -10.408 -2.869 5.886 1.00 96.27 C ATOM 39 HG2 GLN A 3 -9.830 -1.954 5.757 1.00 96.27 H ATOM 40 HG3 GLN A 3 -11.454 -2.581 5.992 1.00 96.27 H ATOM 41 CD GLN A 3 -10.284 -3.741 4.643 1.00 96.27 C ATOM 42 NE2 GLN A 3 -9.320 -3.497 3.783 1.00 96.27 N ATOM 43 HE21 GLN A 3 -8.625 -2.788 3.964 1.00 96.27 H ATOM 44 HE22 GLN A 3 -9.283 -4.101 2.974 1.00 96.27 H ATOM 45 OE1 GLN A 3 -11.018 -4.693 4.467 1.00 96.27 O ATOM 46 N LEU A 4 -7.233 -2.122 7.914 1.00 97.80 N ATOM 47 H LEU A 4 -7.574 -2.379 8.830 1.00 97.80 H ATOM 48 CA LEU A 4 -6.300 -0.998 7.814 1.00 97.80 C ATOM 49 HA LEU A 4 -6.571 -0.408 6.938 1.00 97.80 H ATOM 50 C LEU A 4 -4.864 -1.493 7.599 1.00 97.80 C ATOM 51 CB LEU A 4 -6.436 -0.116 9.069 1.00 97.80 C ATOM 52 HB2 LEU A 4 -7.475 0.200 9.165 1.00 97.80 H ATOM 53 HB3 LEU A 4 -6.177 -0.711 9.944 1.00 97.80 H ATOM 54 O LEU A 4 -4.141 -0.920 6.793 1.00 97.80 O ATOM 55 CG LEU A 4 -5.543 1.142 9.057 1.00 97.80 C ATOM 56 HG LEU A 4 -4.501 0.844 8.948 1.00 97.80 H ATOM 57 CD1 LEU A 4 -5.912 2.105 7.928 1.00 97.80 C ATOM 58 HD11 LEU A 4 -6.967 2.375 7.978 1.00 97.80 H ATOM 59 HD12 LEU A 4 -5.308 3.008 8.010 1.00 97.80 H ATOM 60 HD13 LEU A 4 -5.691 1.651 6.962 1.00 97.80 H ATOM 61 CD2 LEU A 4 -5.683 1.875 10.391 1.00 97.80 C ATOM 62 HD21 LEU A 4 -5.038 2.753 10.391 1.00 97.80 H ATOM 63 HD22 LEU A 4 -5.372 1.224 11.208 1.00 97.80 H ATOM 64 HD23 LEU A 4 -6.714 2.195 10.542 1.00 97.80 H ATOM 65 N LEU A 5 -4.470 -2.588 8.260 1.00 98.08 N ATOM 66 H LEU A 5 -5.111 -3.018 8.911 1.00 98.08 H ATOM 67 CA LEU A 5 -3.158 -3.209 8.061 1.00 98.08 C ATOM 68 HA LEU A 5 -2.393 -2.461 8.268 1.00 98.08 H ATOM 69 C LEU A 5 -2.962 -3.667 6.608 1.00 98.08 C ATOM 70 CB LEU A 5 -2.999 -4.376 9.054 1.00 98.08 C ATOM 71 HB2 LEU A 5 -3.799 -5.095 8.880 1.00 98.08 H ATOM 72 HB3 LEU A 5 -3.103 -3.991 10.069 1.00 98.08 H ATOM 73 O LEU A 5 -1.942 -3.349 6.008 1.00 98.08 O ATOM 74 CG LEU A 5 -1.658 -5.125 8.938 1.00 98.08 C ATOM 75 HG LEU A 5 -1.533 -5.505 7.924 1.00 98.08 H ATOM 76 CD1 LEU A 5 -0.468 -4.231 9.288 1.00 98.08 C ATOM 77 HD11 LEU A 5 -0.592 -3.799 10.281 1.00 98.08 H ATOM 78 HD12 LEU A 5 0.449 -4.818 9.263 1.00 98.08 H ATOM 79 HD13 LEU A 5 -0.369 -3.434 8.550 1.00 98.08 H ATOM 80 CD2 LEU A 5 -1.669 -6.322 9.888 1.00 98.08 C ATOM 81 HD21 LEU A 5 -0.732 -6.870 9.790 1.00 98.08 H ATOM 82 HD22 LEU A 5 -1.777 -5.984 10.919 1.00 98.08 H ATOM 83 HD23 LEU A 5 -2.488 -6.993 9.631 1.00 98.08 H ATOM 84 N GLY A 6 -3.947 -4.357 6.025 1.00 98.17 N ATOM 85 H GLY A 6 -4.755 -4.608 6.576 1.00 98.17 H ATOM 86 CA GLY A 6 -3.890 -4.785 4.624 1.00 98.17 C ATOM 87 HA2 GLY A 6 -3.023 -5.429 4.474 1.00 98.17 H ATOM 88 HA3 GLY A 6 -4.791 -5.350 4.386 1.00 98.17 H ATOM 89 C GLY A 6 -3.790 -3.608 3.651 1.00 98.17 C ATOM 90 O GLY A 6 -2.996 -3.653 2.715 1.00 98.17 O ATOM 91 N PHE A 7 -4.529 -2.525 3.914 1.00 97.88 N ATOM 92 H PHE A 7 -5.162 -2.545 4.701 1.00 97.88 H ATOM 93 CA PHE A 7 -4.436 -1.293 3.128 1.00 97.88 C ATOM 94 HA PHE A 7 -4.622 -1.527 2.080 1.00 97.88 H ATOM 95 C PHE A 7 -3.036 -0.666 3.200 1.00 97.88 C ATOM 96 CB PHE A 7 -5.511 -0.308 3.603 1.00 97.88 C ATOM 97 HB2 PHE A 7 -6.493 -0.758 3.456 1.00 97.88 H ATOM 98 HB3 PHE A 7 -5.391 -0.123 4.671 1.00 97.88 H ATOM 99 O PHE A 7 -2.464 -0.331 2.166 1.00 97.88 O ATOM 100 CG PHE A 7 -5.467 1.018 2.873 1.00 97.88 C ATOM 101 CD1 PHE A 7 -4.779 2.114 3.431 1.00 97.88 C ATOM 102 HD1 PHE A 7 -4.291 2.019 4.389 1.00 97.88 H ATOM 103 CD2 PHE A 7 -6.073 1.143 1.609 1.00 97.88 C ATOM 104 HD2 PHE A 7 -6.585 0.302 1.165 1.00 97.88 H ATOM 105 CE1 PHE A 7 -4.700 3.328 2.726 1.00 97.88 C ATOM 106 HE1 PHE A 7 -4.157 4.163 3.144 1.00 97.88 H ATOM 107 CE2 PHE A 7 -5.997 2.359 0.907 1.00 97.88 C ATOM 108 HE2 PHE A 7 -6.450 2.451 -0.068 1.00 97.88 H ATOM 109 CZ PHE A 7 -5.310 3.451 1.466 1.00 97.88 C ATOM 110 HZ PHE A 7 -5.237 4.380 0.920 1.00 97.88 H ATOM 111 N ILE A 8 -2.458 -0.561 4.401 1.00 98.29 N ATOM 112 H ILE A 8 -2.981 -0.853 5.214 1.00 98.29 H ATOM 113 CA ILE A 8 -1.104 -0.021 4.596 1.00 98.29 C ATOM 114 HA ILE A 8 -1.055 0.970 4.145 1.00 98.29 H ATOM 115 C ILE A 8 -0.067 -0.882 3.867 1.00 98.29 C ATOM 116 CB ILE A 8 -0.789 0.116 6.104 1.00 98.29 C ATOM 117 HB ILE A 8 -1.039 -0.823 6.597 1.00 98.29 H ATOM 118 O ILE A 8 0.787 -0.339 3.174 1.00 98.29 O ATOM 119 CG1 ILE A 8 -1.644 1.248 6.720 1.00 98.29 C ATOM 120 HG12 ILE A 8 -2.678 1.153 6.390 1.00 98.29 H ATOM 121 HG13 ILE A 8 -1.279 2.212 6.365 1.00 98.29 H ATOM 122 CG2 ILE A 8 0.707 0.401 6.346 1.00 98.29 C ATOM 123 HG21 ILE A 8 0.911 0.543 7.407 1.00 98.29 H ATOM 124 HG22 ILE A 8 1.014 1.293 5.800 1.00 98.29 H ATOM 125 HG23 ILE A 8 1.316 -0.441 6.017 1.00 98.29 H ATOM 126 CD1 ILE A 8 -1.651 1.254 8.255 1.00 98.29 C ATOM 127 HD11 ILE A 8 -0.660 1.485 8.647 1.00 98.29 H ATOM 128 HD12 ILE A 8 -1.975 0.282 8.628 1.00 98.29 H ATOM 129 HD13 ILE A 8 -2.345 2.018 8.606 1.00 98.29 H ATOM 130 N LEU A 9 -0.151 -2.210 3.973 1.00 98.07 N ATOM 131 H LEU A 9 -0.874 -2.602 4.560 1.00 98.07 H ATOM 132 CA LEU A 9 0.769 -3.121 3.286 1.00 98.07 C ATOM 133 HA LEU A 9 1.793 -2.857 3.550 1.00 98.07 H ATOM 134 C LEU A 9 0.677 -2.991 1.758 1.00 98.07 C ATOM 135 CB LEU A 9 0.484 -4.566 3.730 1.00 98.07 C ATOM 136 HB2 LEU A 9 -0.580 -4.762 3.600 1.00 98.07 H ATOM 137 HB3 LEU A 9 1.025 -5.247 3.073 1.00 98.07 H ATOM 138 O LEU A 9 1.708 -2.939 1.091 1.00 98.07 O ATOM 139 CG LEU A 9 0.882 -4.878 5.184 1.00 98.07 C ATOM 140 HG LEU A 9 0.452 -4.138 5.859 1.00 98.07 H ATOM 141 CD1 LEU A 9 0.343 -6.256 5.571 1.00 98.07 C ATOM 142 HD11 LEU A 9 0.612 -6.479 6.603 1.00 98.07 H ATOM 143 HD12 LEU A 9 -0.744 -6.259 5.481 1.00 98.07 H ATOM 144 HD13 LEU A 9 0.763 -7.018 4.915 1.00 98.07 H ATOM 145 CD2 LEU A 9 2.398 -4.880 5.387 1.00 98.07 C ATOM 146 HD21 LEU A 9 2.805 -3.885 5.204 1.00 98.07 H ATOM 147 HD22 LEU A 9 2.868 -5.589 4.706 1.00 98.07 H ATOM 148 HD23 LEU A 9 2.633 -5.159 6.414 1.00 98.07 H ATOM 149 N ALA A 10 -0.535 -2.886 1.205 1.00 98.00 N ATOM 150 H ALA A 10 -1.350 -2.952 1.798 1.00 98.00 H ATOM 151 CA ALA A 10 -0.736 -2.671 -0.228 1.00 98.00 C ATOM 152 HA ALA A 10 -0.201 -3.445 -0.778 1.00 98.00 H ATOM 153 C ALA A 10 -0.183 -1.313 -0.691 1.00 98.00 C ATOM 154 CB ALA A 10 -2.233 -2.801 -0.535 1.00 98.00 C ATOM 155 HB1 ALA A 10 -2.395 -2.676 -1.606 1.00 98.00 H ATOM 156 HB2 ALA A 10 -2.795 -2.038 0.003 1.00 98.00 H ATOM 157 HB3 ALA A 10 -2.586 -3.787 -0.235 1.00 98.00 H ATOM 158 O ALA A 10 0.480 -1.235 -1.724 1.00 98.00 O ATOM 159 N PHE A 11 -0.409 -0.253 0.091 1.00 97.86 N ATOM 160 H PHE A 11 -0.982 -0.375 0.913 1.00 97.86 H ATOM 161 CA PHE A 11 0.100 1.086 -0.202 1.00 97.86 C ATOM 162 HA PHE A 11 -0.197 1.357 -1.215 1.00 97.86 H ATOM 163 C PHE A 11 1.633 1.144 -0.152 1.00 97.86 C ATOM 164 CB PHE A 11 -0.539 2.077 0.778 1.00 97.86 C ATOM 165 HB2 PHE A 11 -0.201 1.852 1.790 1.00 97.86 H ATOM 166 HB3 PHE A 11 -1.621 1.941 0.758 1.00 97.86 H ATOM 167 O PHE A 11 2.256 1.715 -1.043 1.00 97.86 O ATOM 168 CG PHE A 11 -0.252 3.528 0.456 1.00 97.86 C ATOM 169 CD1 PHE A 11 0.562 4.302 1.304 1.00 97.86 C ATOM 170 HD1 PHE A 11 1.003 3.859 2.185 1.00 97.86 H ATOM 171 CD2 PHE A 11 -0.808 4.108 -0.700 1.00 97.86 C ATOM 172 HD2 PHE A 11 -1.422 3.516 -1.362 1.00 97.86 H ATOM 173 CE1 PHE A 11 0.798 5.655 1.007 1.00 97.86 C ATOM 174 HE1 PHE A 11 1.423 6.249 1.657 1.00 97.86 H ATOM 175 CE2 PHE A 11 -0.548 5.454 -1.011 1.00 97.86 C ATOM 176 HE2 PHE A 11 -0.952 5.888 -1.913 1.00 97.86 H ATOM 177 CZ PHE A 11 0.253 6.229 -0.156 1.00 97.86 C ATOM 178 HZ PHE A 11 0.460 7.261 -0.398 1.00 97.86 H ATOM 179 N LEU A 12 2.253 0.487 0.833 1.00 98.19 N ATOM 180 H LEU A 12 1.689 0.048 1.546 1.00 98.19 H ATOM 181 CA LEU A 12 3.710 0.348 0.914 1.00 98.19 C ATOM 182 HA LEU A 12 4.166 1.336 0.858 1.00 98.19 H ATOM 183 C LEU A 12 4.278 -0.451 -0.262 1.00 98.19 C ATOM 184 CB LEU A 12 4.092 -0.329 2.241 1.00 98.19 C ATOM 185 HB2 LEU A 12 3.478 -1.220 2.366 1.00 98.19 H ATOM 186 HB3 LEU A 12 5.131 -0.654 2.178 1.00 98.19 H ATOM 187 O LEU A 12 5.306 -0.065 -0.809 1.00 98.19 O ATOM 188 CG LEU A 12 3.946 0.566 3.483 1.00 98.19 C ATOM 189 HG LEU A 12 2.938 0.977 3.535 1.00 98.19 H ATOM 190 CD1 LEU A 12 4.195 -0.277 4.735 1.00 98.19 C ATOM 191 HD11 LEU A 12 4.068 0.340 5.624 1.00 98.19 H ATOM 192 HD12 LEU A 12 5.207 -0.682 4.716 1.00 98.19 H ATOM 193 HD13 LEU A 12 3.477 -1.097 4.769 1.00 98.19 H ATOM 194 CD2 LEU A 12 4.940 1.730 3.484 1.00 98.19 C ATOM 195 HD21 LEU A 12 4.719 2.415 2.665 1.00 98.19 H ATOM 196 HD22 LEU A 12 5.958 1.357 3.374 1.00 98.19 H ATOM 197 HD23 LEU A 12 4.859 2.283 4.420 1.00 98.19 H ATOM 198 N GLY A 13 3.606 -1.529 -0.676 1.00 98.09 N ATOM 199 H GLY A 13 2.793 -1.825 -0.156 1.00 98.09 H ATOM 200 CA GLY A 13 3.998 -2.296 -1.860 1.00 98.09 C ATOM 201 HA2 GLY A 13 5.016 -2.665 -1.734 1.00 98.09 H ATOM 202 HA3 GLY A 13 3.324 -3.145 -1.973 1.00 98.09 H ATOM 203 C GLY A 13 3.941 -1.464 -3.143 1.00 98.09 C ATOM 204 O GLY A 13 4.840 -1.559 -3.971 1.00 98.09 O ATOM 205 N TRP A 14 2.926 -0.607 -3.282 1.00 97.43 N ATOM 206 H TRP A 14 2.202 -0.600 -2.578 1.00 97.43 H ATOM 207 CA TRP A 14 2.805 0.317 -4.411 1.00 97.43 C ATOM 208 HA TRP A 14 2.923 -0.244 -5.338 1.00 97.43 H ATOM 209 C TRP A 14 3.906 1.385 -4.406 1.00 97.43 C ATOM 210 CB TRP A 14 1.405 0.937 -4.397 1.00 97.43 C ATOM 211 HB2 TRP A 14 0.669 0.134 -4.371 1.00 97.43 H ATOM 212 HB3 TRP A 14 1.281 1.522 -3.485 1.00 97.43 H ATOM 213 O TRP A 14 4.513 1.620 -5.444 1.00 97.43 O ATOM 214 CG TRP A 14 1.090 1.818 -5.564 1.00 97.43 C ATOM 215 CD1 TRP A 14 0.655 1.395 -6.771 1.00 97.43 C ATOM 216 HD1 TRP A 14 0.495 0.361 -7.039 1.00 97.43 H ATOM 217 CD2 TRP A 14 1.209 3.270 -5.667 1.00 97.43 C ATOM 218 CE2 TRP A 14 0.773 3.665 -6.967 1.00 97.43 C ATOM 219 CE3 TRP A 14 1.644 4.293 -4.797 1.00 97.43 C ATOM 220 HE3 TRP A 14 2.001 4.027 -3.813 1.00 97.43 H ATOM 221 NE1 TRP A 14 0.468 2.481 -7.604 1.00 97.43 N ATOM 222 HE1 TRP A 14 0.208 2.400 -8.576 1.00 97.43 H ATOM 223 CH2 TRP A 14 1.201 5.998 -6.493 1.00 97.43 C ATOM 224 HH2 TRP A 14 1.227 7.032 -6.804 1.00 97.43 H ATOM 225 CZ2 TRP A 14 0.749 5.006 -7.380 1.00 97.43 C ATOM 226 HZ2 TRP A 14 0.429 5.265 -8.378 1.00 97.43 H ATOM 227 CZ3 TRP A 14 1.649 5.641 -5.207 1.00 97.43 C ATOM 228 HZ3 TRP A 14 2.016 6.403 -4.536 1.00 97.43 H ATOM 229 N ILE A 15 4.222 1.968 -3.242 1.00 97.36 N ATOM 230 H ILE A 15 3.672 1.739 -2.426 1.00 97.36 H ATOM 231 CA ILE A 15 5.333 2.925 -3.100 1.00 97.36 C ATOM 232 HA ILE A 15 5.205 3.720 -3.834 1.00 97.36 H ATOM 233 C ILE A 15 6.677 2.266 -3.415 1.00 97.36 C ATOM 234 CB ILE A 15 5.347 3.558 -1.687 1.00 97.36 C ATOM 235 HB ILE A 15 5.267 2.761 -0.947 1.00 97.36 H ATOM 236 O ILE A 15 7.487 2.871 -4.096 1.00 97.36 O ATOM 237 CG1 ILE A 15 4.140 4.507 -1.534 1.00 97.36 C ATOM 238 HG12 ILE A 15 3.228 3.998 -1.846 1.00 97.36 H ATOM 239 HG13 ILE A 15 4.278 5.366 -2.190 1.00 97.36 H ATOM 240 CG2 ILE A 15 6.655 4.337 -1.424 1.00 97.36 C ATOM 241 HG21 ILE A 15 6.658 4.797 -0.436 1.00 97.36 H ATOM 242 HG22 ILE A 15 7.515 3.667 -1.453 1.00 97.36 H ATOM 243 HG23 ILE A 15 6.791 5.105 -2.185 1.00 97.36 H ATOM 244 CD1 ILE A 15 3.914 5.008 -0.105 1.00 97.36 C ATOM 245 HD11 ILE A 15 4.790 5.527 0.285 1.00 97.36 H ATOM 246 HD12 ILE A 15 3.656 4.174 0.547 1.00 97.36 H ATOM 247 HD13 ILE A 15 3.097 5.729 -0.127 1.00 97.36 H ATOM 248 N GLY A 16 6.927 1.045 -2.933 1.00 96.71 N ATOM 249 H GLY A 16 6.232 0.599 -2.352 1.00 96.71 H ATOM 250 CA GLY A 16 8.195 0.349 -3.174 1.00 96.71 C ATOM 251 HA2 GLY A 16 8.255 -0.514 -2.511 1.00 96.71 H ATOM 252 HA3 GLY A 16 9.021 1.023 -2.947 1.00 96.71 H ATOM 253 C GLY A 16 8.385 -0.146 -4.612 1.00 96.71 C ATOM 254 O GLY A 16 9.491 -0.542 -4.969 1.00 96.71 O ATOM 255 N ALA A 17 7.318 -0.162 -5.415 1.00 95.60 N ATOM 256 H ALA A 17 6.437 0.168 -5.048 1.00 95.60 H ATOM 257 CA ALA A 17 7.363 -0.519 -6.831 1.00 95.60 C ATOM 258 HA ALA A 17 8.187 -1.212 -7.000 1.00 95.60 H ATOM 259 C ALA A 17 7.600 0.687 -7.757 1.00 95.60 C ATOM 260 CB ALA A 17 6.050 -1.233 -7.176 1.00 95.60 C ATOM 261 HB1 ALA A 17 5.212 -0.551 -7.033 1.00 95.60 H ATOM 262 HB2 ALA A 17 5.924 -2.105 -6.535 1.00 95.60 H ATOM 263 HB3 ALA A 17 6.075 -1.553 -8.218 1.00 95.60 H ATOM 264 O ALA A 17 7.913 0.481 -8.931 1.00 95.60 O ATOM 265 N ILE A 18 7.411 1.908 -7.247 1.00 93.82 N ATOM 266 H ILE A 18 7.289 1.985 -6.247 1.00 93.82 H ATOM 267 CA ILE A 18 7.684 3.174 -7.943 1.00 93.82 C ATOM 268 HA ILE A 18 7.645 3.021 -9.022 1.00 93.82 H ATOM 269 C ILE A 18 9.116 3.606 -7.645 1.00 93.82 C ATOM 270 CB ILE A 18 6.639 4.234 -7.539 1.00 93.82 C ATOM 271 HB ILE A 18 6.624 4.302 -6.451 1.00 93.82 H ATOM 272 O ILE A 18 9.799 4.002 -8.615 1.00 93.82 O ATOM 273 CG1 ILE A 18 5.250 3.804 -8.049 1.00 93.82 C ATOM 274 HG12 ILE A 18 5.041 2.782 -7.732 1.00 93.82 H ATOM 275 HG13 ILE A 18 5.245 3.817 -9.139 1.00 93.82 H ATOM 276 CG2 ILE A 18 7.016 5.611 -8.117 1.00 93.82 C ATOM 277 HG21 ILE A 18 7.971 5.931 -7.700 1.00 93.82 H ATOM 278 HG22 ILE A 18 6.273 6.364 -7.855 1.00 93.82 H ATOM 279 HG23 ILE A 18 7.121 5.541 -9.200 1.00 93.82 H ATOM 280 CD1 ILE A 18 4.111 4.679 -7.533 1.00 93.82 C ATOM 281 HD11 ILE A 18 4.175 5.689 -7.938 1.00 93.82 H ATOM 282 HD12 ILE A 18 3.182 4.228 -7.881 1.00 93.82 H ATOM 283 HD13 ILE A 18 4.126 4.705 -6.444 1.00 93.82 H ATOM 284 OXT ILE A 18 9.486 3.563 -6.454 1.00 93.82 O TER 285 ILE A 18 END