ATOM 1 N GLY A 1 -15.228 -2.036 1.282 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -13.965 -1.965 0.496 1.00 0.00 C ATOM 3 C GLY A 1 -14.180 -1.406 -0.896 1.00 0.00 C ATOM 4 O GLY A 1 -15.152 -0.689 -1.139 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.056 -1.738 2.264 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.593 -3.009 1.286 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.946 -1.411 0.862 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.263 -1.334 1.021 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.549 -2.958 0.414 1.00 0.00 H ATOM 10 N LEU A 2 -13.272 -1.728 -1.811 1.00 0.00 N ATOM 11 CA LEU A 2 -13.370 -1.247 -3.184 1.00 0.00 C ATOM 12 C LEU A 2 -13.292 0.274 -3.218 1.00 0.00 C ATOM 13 O LEU A 2 -14.313 0.960 -3.197 1.00 0.00 O ATOM 14 CB LEU A 2 -14.676 -1.721 -3.828 1.00 0.00 C ATOM 15 CG LEU A 2 -14.799 -3.235 -4.011 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.675 -3.760 -4.891 1.00 0.00 C ATOM 17 CD2 LEU A 2 -14.793 -3.938 -2.661 1.00 0.00 C ATOM 18 H LEU A 2 -12.516 -2.298 -1.557 1.00 0.00 H ATOM 19 HA LEU A 2 -12.536 -1.651 -3.738 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.498 -1.384 -3.214 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.762 -1.257 -4.799 1.00 0.00 H ATOM 22 HG LEU A 2 -15.736 -3.457 -4.500 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.925 -4.751 -5.241 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.759 -3.801 -4.319 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.543 -3.102 -5.737 1.00 0.00 H ATOM 26 HD21 LEU A 2 -15.350 -3.349 -1.947 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.775 -4.051 -2.318 1.00 0.00 H ATOM 28 HD23 LEU A 2 -15.250 -4.912 -2.760 1.00 0.00 H ATOM 29 N GLY A 3 -12.071 0.793 -3.258 1.00 0.00 N ATOM 30 CA GLY A 3 -11.877 2.229 -3.281 1.00 0.00 C ATOM 31 C GLY A 3 -11.547 2.779 -1.907 1.00 0.00 C ATOM 32 O GLY A 3 -10.768 3.724 -1.779 1.00 0.00 O ATOM 33 H GLY A 3 -11.294 0.196 -3.265 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.067 2.463 -3.956 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.780 2.700 -3.639 1.00 0.00 H ATOM 36 N SER A 4 -12.126 2.171 -0.875 1.00 0.00 N ATOM 37 CA SER A 4 -11.874 2.587 0.499 1.00 0.00 C ATOM 38 C SER A 4 -10.590 1.946 0.991 1.00 0.00 C ATOM 39 O SER A 4 -9.784 2.565 1.687 1.00 0.00 O ATOM 40 CB SER A 4 -13.042 2.192 1.405 1.00 0.00 C ATOM 41 OG SER A 4 -14.271 2.231 0.702 1.00 0.00 O ATOM 42 H SER A 4 -12.715 1.405 -1.041 1.00 0.00 H ATOM 43 HA SER A 4 -11.760 3.660 0.509 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.885 1.190 1.775 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.095 2.878 2.238 1.00 0.00 H ATOM 46 HG SER A 4 -14.318 3.037 0.182 1.00 0.00 H ATOM 47 N VAL A 5 -10.413 0.692 0.600 1.00 0.00 N ATOM 48 CA VAL A 5 -9.239 -0.082 0.959 1.00 0.00 C ATOM 49 C VAL A 5 -8.039 0.379 0.156 1.00 0.00 C ATOM 50 O VAL A 5 -6.906 0.333 0.629 1.00 0.00 O ATOM 51 CB VAL A 5 -9.449 -1.560 0.651 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.399 -2.412 1.346 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.856 -2.006 1.029 1.00 0.00 C ATOM 54 H VAL A 5 -11.097 0.274 0.036 1.00 0.00 H ATOM 55 HA VAL A 5 -9.045 0.036 2.014 1.00 0.00 H ATOM 56 HB VAL A 5 -9.330 -1.670 -0.413 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.450 -1.897 1.331 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.304 -3.357 0.830 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.697 -2.589 2.368 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.460 -2.084 0.138 1.00 0.00 H ATOM 61 HG22 VAL A 5 -11.295 -1.282 1.699 1.00 0.00 H ATOM 62 HG23 VAL A 5 -10.810 -2.968 1.518 1.00 0.00 H ATOM 63 N PHE A 6 -8.305 0.821 -1.074 1.00 0.00 N ATOM 64 CA PHE A 6 -7.257 1.302 -1.971 1.00 0.00 C ATOM 65 C PHE A 6 -6.257 2.172 -1.211 1.00 0.00 C ATOM 66 O PHE A 6 -5.092 2.280 -1.592 1.00 0.00 O ATOM 67 CB PHE A 6 -7.886 2.086 -3.133 1.00 0.00 C ATOM 68 CG PHE A 6 -7.374 3.495 -3.276 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.425 3.807 -4.235 1.00 0.00 C ATOM 70 CD2 PHE A 6 -7.838 4.501 -2.443 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.946 5.097 -4.362 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.364 5.794 -2.566 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.417 6.092 -3.526 1.00 0.00 C ATOM 74 H PHE A 6 -9.236 0.823 -1.387 1.00 0.00 H ATOM 75 HA PHE A 6 -6.739 0.441 -2.367 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.684 1.567 -4.057 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.956 2.135 -2.982 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.057 3.030 -4.889 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.579 4.269 -1.692 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.206 5.328 -5.113 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.733 6.570 -1.912 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.044 7.101 -3.623 1.00 0.00 H ATOM 83 N GLY A 7 -6.728 2.777 -0.126 1.00 0.00 N ATOM 84 CA GLY A 7 -5.870 3.617 0.685 1.00 0.00 C ATOM 85 C GLY A 7 -4.863 2.798 1.463 1.00 0.00 C ATOM 86 O GLY A 7 -3.691 3.161 1.558 1.00 0.00 O ATOM 87 H GLY A 7 -7.666 2.638 0.131 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.343 4.308 0.043 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.479 4.175 1.380 1.00 0.00 H ATOM 90 N ARG A 8 -5.326 1.678 2.008 1.00 0.00 N ATOM 91 CA ARG A 8 -4.468 0.785 2.772 1.00 0.00 C ATOM 92 C ARG A 8 -3.502 0.055 1.848 1.00 0.00 C ATOM 93 O ARG A 8 -2.293 0.061 2.073 1.00 0.00 O ATOM 94 CB ARG A 8 -5.310 -0.229 3.549 1.00 0.00 C ATOM 95 CG ARG A 8 -5.703 0.244 4.939 1.00 0.00 C ATOM 96 CD ARG A 8 -6.717 1.375 4.878 1.00 0.00 C ATOM 97 NE ARG A 8 -6.250 2.569 5.578 1.00 0.00 N ATOM 98 CZ ARG A 8 -6.800 3.773 5.437 1.00 0.00 C ATOM 99 NH1 ARG A 8 -7.833 3.946 4.622 1.00 0.00 N ATOM 100 NH2 ARG A 8 -6.314 4.807 6.109 1.00 0.00 N ATOM 101 H ARG A 8 -6.269 1.443 1.885 1.00 0.00 H ATOM 102 HA ARG A 8 -3.902 1.382 3.470 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.213 -0.433 2.993 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.747 -1.145 3.650 1.00 0.00 H ATOM 105 HG2 ARG A 8 -6.134 -0.583 5.481 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.819 0.592 5.452 1.00 0.00 H ATOM 107 HD2 ARG A 8 -6.900 1.626 3.844 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.637 1.040 5.334 1.00 0.00 H ATOM 109 HE ARG A 8 -5.487 2.469 6.185 1.00 0.00 H ATOM 110 HH11 ARG A 8 -8.203 3.172 4.110 1.00 0.00 H ATOM 111 HH12 ARG A 8 -8.243 4.853 4.523 1.00 0.00 H ATOM 112 HH21 ARG A 8 -5.535 4.683 6.722 1.00 0.00 H ATOM 113 HH22 ARG A 8 -6.729 5.711 6.003 1.00 0.00 H ATOM 114 N LEU A 9 -4.040 -0.574 0.804 1.00 0.00 N ATOM 115 CA LEU A 9 -3.210 -1.307 -0.149 1.00 0.00 C ATOM 116 C LEU A 9 -2.114 -0.413 -0.728 1.00 0.00 C ATOM 117 O LEU A 9 -1.010 -0.874 -1.012 1.00 0.00 O ATOM 118 CB LEU A 9 -4.069 -1.874 -1.279 1.00 0.00 C ATOM 119 CG LEU A 9 -4.673 -3.249 -0.997 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.030 -3.104 -0.328 1.00 0.00 C ATOM 121 CD2 LEU A 9 -4.791 -4.054 -2.282 1.00 0.00 C ATOM 122 H LEU A 9 -5.017 -0.547 0.671 1.00 0.00 H ATOM 123 HA LEU A 9 -2.746 -2.123 0.381 1.00 0.00 H ATOM 124 HB2 LEU A 9 -4.874 -1.181 -1.474 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.457 -1.950 -2.165 1.00 0.00 H ATOM 126 HG LEU A 9 -4.024 -3.788 -0.321 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.464 -2.152 -0.597 1.00 0.00 H ATOM 128 HD12 LEU A 9 -5.909 -3.153 0.745 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.680 -3.902 -0.654 1.00 0.00 H ATOM 130 HD21 LEU A 9 -3.829 -4.477 -2.531 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.119 -3.408 -3.082 1.00 0.00 H ATOM 132 HD23 LEU A 9 -5.509 -4.849 -2.143 1.00 0.00 H ATOM 133 N ALA A 10 -2.428 0.869 -0.889 1.00 0.00 N ATOM 134 CA ALA A 10 -1.481 1.846 -1.429 1.00 0.00 C ATOM 135 C ALA A 10 -0.114 1.758 -0.750 1.00 0.00 C ATOM 136 O ALA A 10 0.892 2.205 -1.302 1.00 0.00 O ATOM 137 CB ALA A 10 -2.046 3.252 -1.286 1.00 0.00 C ATOM 138 H ALA A 10 -3.323 1.170 -0.634 1.00 0.00 H ATOM 139 HA ALA A 10 -1.359 1.645 -2.482 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.327 3.424 -0.258 1.00 0.00 H ATOM 141 HB2 ALA A 10 -2.914 3.357 -1.920 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.296 3.972 -1.580 1.00 0.00 H ATOM 143 N ARG A 11 -0.086 1.192 0.451 1.00 0.00 N ATOM 144 CA ARG A 11 1.144 1.054 1.207 1.00 0.00 C ATOM 145 C ARG A 11 1.854 -0.248 0.862 1.00 0.00 C ATOM 146 O ARG A 11 3.063 -0.261 0.663 1.00 0.00 O ATOM 147 CB ARG A 11 0.850 1.130 2.713 1.00 0.00 C ATOM 148 CG ARG A 11 0.408 -0.192 3.335 1.00 0.00 C ATOM 149 CD ARG A 11 -0.172 -0.017 4.738 1.00 0.00 C ATOM 150 NE ARG A 11 -0.452 1.382 5.075 1.00 0.00 N ATOM 151 CZ ARG A 11 -1.558 1.797 5.695 1.00 0.00 C ATOM 152 NH1 ARG A 11 -2.489 0.930 6.074 1.00 0.00 N ATOM 153 NH2 ARG A 11 -1.727 3.088 5.946 1.00 0.00 N ATOM 154 H ARG A 11 -0.908 0.860 0.837 1.00 0.00 H ATOM 155 HA ARG A 11 1.787 1.878 0.938 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.741 1.461 3.225 1.00 0.00 H ATOM 157 HB3 ARG A 11 0.066 1.855 2.874 1.00 0.00 H ATOM 158 HG2 ARG A 11 -0.344 -0.638 2.705 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.263 -0.850 3.392 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.090 -0.579 4.798 1.00 0.00 H ATOM 161 HD3 ARG A 11 0.534 -0.414 5.453 1.00 0.00 H ATOM 162 HE ARG A 11 0.220 2.050 4.826 1.00 0.00 H ATOM 163 HH11 ARG A 11 -2.370 -0.046 5.899 1.00 0.00 H ATOM 164 HH12 ARG A 11 -3.313 1.255 6.539 1.00 0.00 H ATOM 165 HH21 ARG A 11 -1.027 3.747 5.671 1.00 0.00 H ATOM 166 HH22 ARG A 11 -2.556 3.402 6.410 1.00 0.00 H ATOM 167 N ILE A 12 1.105 -1.347 0.788 1.00 0.00 N ATOM 168 CA ILE A 12 1.709 -2.636 0.468 1.00 0.00 C ATOM 169 C ILE A 12 2.493 -2.567 -0.833 1.00 0.00 C ATOM 170 O ILE A 12 3.517 -3.233 -0.987 1.00 0.00 O ATOM 171 CB ILE A 12 0.680 -3.771 0.372 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.338 -3.506 -0.740 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.021 -3.966 1.708 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.685 -4.740 -1.546 1.00 0.00 C ATOM 175 H ILE A 12 0.139 -1.289 0.950 1.00 0.00 H ATOM 176 HA ILE A 12 2.395 -2.878 1.266 1.00 0.00 H ATOM 177 HB ILE A 12 1.224 -4.673 0.144 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.249 -3.130 -0.304 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.061 -2.769 -1.419 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.041 -4.278 1.538 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.015 -3.036 2.257 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.496 -4.724 2.278 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.576 -4.525 -2.599 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.706 -5.027 -1.341 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.022 -5.547 -1.273 1.00 0.00 H ATOM 186 N LEU A 13 2.030 -1.733 -1.754 1.00 0.00 N ATOM 187 CA LEU A 13 2.732 -1.564 -3.022 1.00 0.00 C ATOM 188 C LEU A 13 4.057 -0.884 -2.744 1.00 0.00 C ATOM 189 O LEU A 13 5.046 -1.104 -3.442 1.00 0.00 O ATOM 190 CB LEU A 13 1.923 -0.753 -4.048 1.00 0.00 C ATOM 191 CG LEU A 13 0.793 0.109 -3.486 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.728 1.444 -4.214 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.534 -0.629 -3.601 1.00 0.00 C ATOM 194 H LEU A 13 1.231 -1.208 -1.561 1.00 0.00 H ATOM 195 HA LEU A 13 2.927 -2.549 -3.422 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.607 -0.107 -4.578 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.495 -1.446 -4.757 1.00 0.00 H ATOM 198 HG LEU A 13 0.984 0.307 -2.442 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.302 1.753 -4.308 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.164 1.341 -5.196 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.277 2.186 -3.653 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.302 -0.075 -3.086 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.439 -1.609 -3.158 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.800 -0.730 -4.643 1.00 0.00 H ATOM 205 N GLY A 14 4.072 -0.077 -1.688 1.00 0.00 N ATOM 206 CA GLY A 14 5.289 0.597 -1.298 1.00 0.00 C ATOM 207 C GLY A 14 6.023 -0.167 -0.211 1.00 0.00 C ATOM 208 O GLY A 14 7.182 0.110 0.069 1.00 0.00 O ATOM 209 H GLY A 14 3.246 0.043 -1.152 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.933 0.690 -2.161 1.00 0.00 H ATOM 211 HA3 GLY A 14 5.045 1.583 -0.931 1.00 0.00 H ATOM 212 N ARG A 15 5.332 -1.133 0.402 1.00 0.00 N ATOM 213 CA ARG A 15 5.902 -1.956 1.471 1.00 0.00 C ATOM 214 C ARG A 15 6.340 -3.314 0.933 1.00 0.00 C ATOM 215 O ARG A 15 6.385 -4.303 1.665 1.00 0.00 O ATOM 216 CB ARG A 15 4.887 -2.130 2.601 1.00 0.00 C ATOM 217 CG ARG A 15 4.882 -0.975 3.589 1.00 0.00 C ATOM 218 CD ARG A 15 4.331 0.295 2.957 1.00 0.00 C ATOM 219 NE ARG A 15 4.793 1.499 3.644 1.00 0.00 N ATOM 220 CZ ARG A 15 4.358 1.889 4.839 1.00 0.00 C ATOM 221 NH1 ARG A 15 3.450 1.172 5.489 1.00 0.00 N ATOM 222 NH2 ARG A 15 4.832 3.000 5.387 1.00 0.00 N ATOM 223 H ARG A 15 4.401 -1.305 0.121 1.00 0.00 H ATOM 224 HA ARG A 15 6.769 -1.441 1.856 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.900 -2.213 2.173 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.115 -3.038 3.140 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.266 -1.240 4.436 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.894 -0.793 3.919 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.652 0.338 1.928 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.251 0.260 2.991 1.00 0.00 H ATOM 231 HE ARG A 15 5.465 2.049 3.188 1.00 0.00 H ATOM 232 HH11 ARG A 15 3.088 0.333 5.082 1.00 0.00 H ATOM 233 HH12 ARG A 15 3.127 1.470 6.388 1.00 0.00 H ATOM 234 HH21 ARG A 15 5.516 3.544 4.900 1.00 0.00 H ATOM 235 HH22 ARG A 15 4.505 3.294 6.285 1.00 0.00 H ATOM 236 N VAL A 16 6.670 -3.347 -0.349 1.00 0.00 N ATOM 237 CA VAL A 16 7.119 -4.567 -1.007 1.00 0.00 C ATOM 238 C VAL A 16 8.567 -4.382 -1.344 1.00 0.00 C ATOM 239 O VAL A 16 9.428 -5.179 -0.972 1.00 0.00 O ATOM 240 CB VAL A 16 6.303 -4.890 -2.279 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.360 -3.743 -3.274 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.796 -6.182 -2.915 1.00 0.00 C ATOM 243 H VAL A 16 6.669 -2.508 -0.857 1.00 0.00 H ATOM 244 HA VAL A 16 7.018 -5.385 -0.307 1.00 0.00 H ATOM 245 HB VAL A 16 5.271 -5.032 -1.990 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.583 -3.869 -4.014 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.323 -3.736 -3.761 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.213 -2.809 -2.753 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.648 -5.970 -3.544 1.00 0.00 H ATOM 250 HG22 VAL A 16 6.006 -6.615 -3.511 1.00 0.00 H ATOM 251 HG23 VAL A 16 7.085 -6.877 -2.140 1.00 0.00 H ATOM 252 N ILE A 17 8.830 -3.244 -1.960 1.00 0.00 N ATOM 253 CA ILE A 17 10.165 -2.843 -2.252 1.00 0.00 C ATOM 254 C ILE A 17 10.174 -1.335 -2.230 1.00 0.00 C ATOM 255 O ILE A 17 10.087 -0.670 -3.262 1.00 0.00 O ATOM 256 CB ILE A 17 10.647 -3.343 -3.630 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.536 -4.867 -3.717 1.00 0.00 C ATOM 258 CG2 ILE A 17 12.081 -2.898 -3.878 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.452 -5.595 -2.758 1.00 0.00 C ATOM 260 H ILE A 17 8.099 -2.608 -2.140 1.00 0.00 H ATOM 261 HA ILE A 17 10.820 -3.224 -1.483 1.00 0.00 H ATOM 262 HB ILE A 17 10.021 -2.899 -4.390 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.522 -5.162 -3.496 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.787 -5.182 -4.720 1.00 0.00 H ATOM 265 HG21 ILE A 17 12.080 -1.980 -4.447 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.605 -3.663 -4.431 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.575 -2.735 -2.932 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.890 -6.348 -2.225 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.868 -4.890 -2.053 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.251 -6.066 -3.311 1.00 0.00 H ATOM 271 N PRO A 18 10.308 -0.788 -1.025 1.00 0.00 N ATOM 272 CA PRO A 18 10.368 0.611 -0.765 1.00 0.00 C ATOM 273 C PRO A 18 11.812 1.073 -0.785 1.00 0.00 C ATOM 274 O PRO A 18 12.732 0.288 -1.016 1.00 0.00 O ATOM 275 CB PRO A 18 9.760 0.757 0.643 1.00 0.00 C ATOM 276 CG PRO A 18 9.563 -0.643 1.133 1.00 0.00 C ATOM 277 CD PRO A 18 10.400 -1.491 0.231 1.00 0.00 C ATOM 278 HA PRO A 18 9.782 1.161 -1.484 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.445 1.302 1.276 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.824 1.290 0.581 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.906 -0.727 2.154 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.526 -0.925 1.060 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.387 -1.473 0.565 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.016 -2.495 0.158 1.00 0.00 H ATOM 285 N LYS A 19 11.993 2.338 -0.542 1.00 0.00 N ATOM 286 CA LYS A 19 13.319 2.946 -0.522 1.00 0.00 C ATOM 287 C LYS A 19 14.138 2.421 0.652 1.00 0.00 C ATOM 288 O LYS A 19 15.365 2.345 0.582 1.00 0.00 O ATOM 289 CB LYS A 19 13.210 4.470 -0.445 1.00 0.00 C ATOM 290 CG LYS A 19 12.567 4.973 0.839 1.00 0.00 C ATOM 291 CD LYS A 19 13.426 6.026 1.523 1.00 0.00 C ATOM 292 CE LYS A 19 14.135 5.463 2.745 1.00 0.00 C ATOM 293 NZ LYS A 19 15.568 5.169 2.471 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.213 2.871 -0.352 1.00 0.00 H ATOM 295 HA LYS A 19 13.818 2.677 -1.441 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.201 4.893 -0.516 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.619 4.820 -1.279 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.606 5.406 0.603 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.431 4.139 1.512 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.167 6.383 0.824 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.795 6.847 1.830 1.00 0.00 H ATOM 302 HE2 LYS A 19 14.072 6.185 3.546 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.640 4.551 3.044 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.649 4.401 1.773 1.00 0.00 H ATOM 305 HZ2 LYS A 19 16.048 4.877 3.346 1.00 0.00 H ATOM 306 HZ3 LYS A 19 16.041 6.016 2.095 1.00 0.00 H ATOM 307 N VAL A 20 13.452 2.057 1.730 1.00 0.00 N ATOM 308 CA VAL A 20 14.116 1.535 2.917 1.00 0.00 C ATOM 309 C VAL A 20 15.071 2.564 3.513 1.00 0.00 C ATOM 310 O VAL A 20 16.200 2.694 2.994 1.00 0.00 O ATOM 311 CB VAL A 20 14.899 0.249 2.596 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.419 -0.395 3.872 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.028 -0.723 1.814 1.00 0.00 C ATOM 314 OXT VAL A 20 14.683 3.231 4.495 1.00 0.00 O ATOM 315 H VAL A 20 12.475 2.139 1.726 1.00 0.00 H ATOM 316 HA VAL A 20 13.357 1.297 3.647 1.00 0.00 H ATOM 317 HB VAL A 20 15.748 0.513 1.982 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.305 0.127 4.202 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.661 -1.430 3.680 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.660 -0.338 4.639 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.218 -0.606 0.757 1.00 0.00 H ATOM 322 HG22 VAL A 20 12.987 -0.517 2.016 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.259 -1.735 2.112 1.00 0.00 H TER 324 VAL A 20