ATOM 1 N GLY A 1 -14.891 -1.012 1.202 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -14.367 -2.379 0.927 1.00 0.00 C ATOM 3 C GLY A 1 -14.140 -2.624 -0.551 1.00 0.00 C ATOM 4 O GLY A 1 -14.659 -3.587 -1.113 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.773 -0.855 0.674 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.195 -0.297 0.911 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.082 -0.900 2.218 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.431 -2.506 1.450 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.076 -3.105 1.296 1.00 0.00 H ATOM 10 N LEU A 2 -13.363 -1.748 -1.182 1.00 0.00 N ATOM 11 CA LEU A 2 -13.064 -1.867 -2.606 1.00 0.00 C ATOM 12 C LEU A 2 -12.218 -0.687 -3.073 1.00 0.00 C ATOM 13 O LEU A 2 -11.034 -0.838 -3.376 1.00 0.00 O ATOM 14 CB LEU A 2 -14.360 -1.939 -3.420 1.00 0.00 C ATOM 15 CG LEU A 2 -14.441 -3.104 -4.410 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.252 -3.083 -5.358 1.00 0.00 C ATOM 17 CD2 LEU A 2 -14.509 -4.430 -3.668 1.00 0.00 C ATOM 18 H LEU A 2 -12.978 -1.000 -0.677 1.00 0.00 H ATOM 19 HA LEU A 2 -12.504 -2.778 -2.753 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.188 -2.021 -2.731 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.467 -1.018 -3.974 1.00 0.00 H ATOM 22 HG LEU A 2 -15.340 -3.004 -5.000 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.508 -3.606 -6.267 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.409 -3.568 -4.888 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.995 -2.060 -5.591 1.00 0.00 H ATOM 26 HD21 LEU A 2 -13.705 -4.481 -2.948 1.00 0.00 H ATOM 27 HD22 LEU A 2 -14.414 -5.243 -4.372 1.00 0.00 H ATOM 28 HD23 LEU A 2 -15.456 -4.507 -3.155 1.00 0.00 H ATOM 29 N GLY A 3 -12.834 0.490 -3.119 1.00 0.00 N ATOM 30 CA GLY A 3 -12.127 1.686 -3.537 1.00 0.00 C ATOM 31 C GLY A 3 -11.672 2.525 -2.358 1.00 0.00 C ATOM 32 O GLY A 3 -10.781 3.364 -2.490 1.00 0.00 O ATOM 33 H GLY A 3 -13.777 0.548 -2.858 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.262 1.397 -4.116 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.782 2.280 -4.158 1.00 0.00 H ATOM 36 N SER A 4 -12.274 2.282 -1.196 1.00 0.00 N ATOM 37 CA SER A 4 -11.919 3.002 0.022 1.00 0.00 C ATOM 38 C SER A 4 -10.695 2.363 0.660 1.00 0.00 C ATOM 39 O SER A 4 -9.930 3.013 1.372 1.00 0.00 O ATOM 40 CB SER A 4 -13.089 2.999 1.008 1.00 0.00 C ATOM 41 OG SER A 4 -14.321 2.793 0.339 1.00 0.00 O ATOM 42 H SER A 4 -12.958 1.584 -1.152 1.00 0.00 H ATOM 43 HA SER A 4 -11.683 4.021 -0.248 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.948 2.206 1.728 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.126 3.949 1.522 1.00 0.00 H ATOM 46 HG SER A 4 -14.354 3.342 -0.447 1.00 0.00 H ATOM 47 N VAL A 5 -10.520 1.079 0.376 1.00 0.00 N ATOM 48 CA VAL A 5 -9.397 0.314 0.887 1.00 0.00 C ATOM 49 C VAL A 5 -8.121 0.719 0.180 1.00 0.00 C ATOM 50 O VAL A 5 -7.025 0.550 0.708 1.00 0.00 O ATOM 51 CB VAL A 5 -9.597 -1.175 0.639 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.560 -1.993 1.395 1.00 0.00 C ATOM 53 CG2 VAL A 5 -11.011 -1.613 0.998 1.00 0.00 C ATOM 54 H VAL A 5 -11.164 0.633 -0.211 1.00 0.00 H ATOM 55 HA VAL A 5 -9.304 0.487 1.948 1.00 0.00 H ATOM 56 HB VAL A 5 -9.448 -1.328 -0.415 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.727 -1.360 1.663 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.211 -2.800 0.768 1.00 0.00 H ATOM 59 HG13 VAL A 5 -9.005 -2.400 2.290 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.593 -0.752 1.292 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.974 -2.317 1.816 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.470 -2.082 0.141 1.00 0.00 H ATOM 63 N PHE A 6 -8.282 1.259 -1.028 1.00 0.00 N ATOM 64 CA PHE A 6 -7.157 1.710 -1.837 1.00 0.00 C ATOM 65 C PHE A 6 -6.127 2.434 -0.971 1.00 0.00 C ATOM 66 O PHE A 6 -4.941 2.480 -1.297 1.00 0.00 O ATOM 67 CB PHE A 6 -7.669 2.623 -2.959 1.00 0.00 C ATOM 68 CG PHE A 6 -7.373 4.084 -2.753 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.363 4.707 -3.469 1.00 0.00 C ATOM 70 CD2 PHE A 6 -8.101 4.830 -1.840 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.085 6.047 -3.279 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.828 6.171 -1.647 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.819 6.780 -2.366 1.00 0.00 C ATOM 74 H PHE A 6 -9.189 1.361 -1.385 1.00 0.00 H ATOM 75 HA PHE A 6 -6.693 0.840 -2.276 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.219 2.322 -3.892 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.744 2.510 -3.031 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.789 4.134 -4.183 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.890 4.355 -1.277 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.295 6.520 -3.843 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.403 6.741 -0.932 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.603 7.827 -2.216 1.00 0.00 H ATOM 83 N GLY A 7 -6.599 2.984 0.143 1.00 0.00 N ATOM 84 CA GLY A 7 -5.717 3.684 1.056 1.00 0.00 C ATOM 85 C GLY A 7 -4.737 2.741 1.720 1.00 0.00 C ATOM 86 O GLY A 7 -3.557 3.058 1.869 1.00 0.00 O ATOM 87 H GLY A 7 -7.556 2.895 0.352 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.167 4.435 0.507 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.310 4.168 1.818 1.00 0.00 H ATOM 90 N ARG A 8 -5.230 1.568 2.105 1.00 0.00 N ATOM 91 CA ARG A 8 -4.398 0.558 2.742 1.00 0.00 C ATOM 92 C ARG A 8 -3.480 -0.090 1.713 1.00 0.00 C ATOM 93 O ARG A 8 -2.261 -0.108 1.881 1.00 0.00 O ATOM 94 CB ARG A 8 -5.269 -0.506 3.415 1.00 0.00 C ATOM 95 CG ARG A 8 -5.465 -0.281 4.905 1.00 0.00 C ATOM 96 CD ARG A 8 -6.779 0.425 5.192 1.00 0.00 C ATOM 97 NE ARG A 8 -6.637 1.879 5.164 1.00 0.00 N ATOM 98 CZ ARG A 8 -7.665 2.724 5.150 1.00 0.00 C ATOM 99 NH1 ARG A 8 -8.910 2.264 5.157 1.00 0.00 N ATOM 100 NH2 ARG A 8 -7.449 4.032 5.129 1.00 0.00 N ATOM 101 H ARG A 8 -6.177 1.374 1.946 1.00 0.00 H ATOM 102 HA ARG A 8 -3.795 1.048 3.492 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.240 -0.511 2.943 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.808 -1.473 3.277 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.464 -1.237 5.407 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.652 0.325 5.278 1.00 0.00 H ATOM 107 HD2 ARG A 8 -7.502 0.129 4.447 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.128 0.125 6.170 1.00 0.00 H ATOM 109 HE ARG A 8 -5.728 2.244 5.155 1.00 0.00 H ATOM 110 HH11 ARG A 8 -9.080 1.279 5.173 1.00 0.00 H ATOM 111 HH12 ARG A 8 -9.678 2.904 5.146 1.00 0.00 H ATOM 112 HH21 ARG A 8 -6.514 4.384 5.123 1.00 0.00 H ATOM 113 HH22 ARG A 8 -8.223 4.666 5.118 1.00 0.00 H ATOM 114 N LEU A 9 -4.072 -0.614 0.640 1.00 0.00 N ATOM 115 CA LEU A 9 -3.297 -1.254 -0.420 1.00 0.00 C ATOM 116 C LEU A 9 -2.185 -0.328 -0.912 1.00 0.00 C ATOM 117 O LEU A 9 -1.097 -0.778 -1.266 1.00 0.00 O ATOM 118 CB LEU A 9 -4.208 -1.639 -1.588 1.00 0.00 C ATOM 119 CG LEU A 9 -4.946 -2.970 -1.425 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.331 -2.743 -0.843 1.00 0.00 C ATOM 121 CD2 LEU A 9 -5.041 -3.695 -2.760 1.00 0.00 C ATOM 122 H LEU A 9 -5.052 -0.565 0.557 1.00 0.00 H ATOM 123 HA LEU A 9 -2.851 -2.149 -0.011 1.00 0.00 H ATOM 124 HB2 LEU A 9 -4.943 -0.858 -1.715 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.607 -1.694 -2.483 1.00 0.00 H ATOM 126 HG LEU A 9 -4.395 -3.599 -0.740 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.809 -1.924 -1.361 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.246 -2.504 0.207 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.923 -3.638 -0.962 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.219 -3.392 -3.393 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.976 -3.444 -3.239 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.995 -4.761 -2.595 1.00 0.00 H ATOM 133 N ALA A 10 -2.470 0.970 -0.919 1.00 0.00 N ATOM 134 CA ALA A 10 -1.508 1.982 -1.359 1.00 0.00 C ATOM 135 C ALA A 10 -0.150 1.815 -0.678 1.00 0.00 C ATOM 136 O ALA A 10 0.866 2.303 -1.174 1.00 0.00 O ATOM 137 CB ALA A 10 -2.059 3.374 -1.089 1.00 0.00 C ATOM 138 H ALA A 10 -3.355 1.260 -0.617 1.00 0.00 H ATOM 139 HA ALA A 10 -1.379 1.878 -2.425 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.395 3.435 -0.064 1.00 0.00 H ATOM 141 HB2 ALA A 10 -2.889 3.568 -1.752 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.284 4.107 -1.258 1.00 0.00 H ATOM 143 N ARG A 11 -0.140 1.140 0.466 1.00 0.00 N ATOM 144 CA ARG A 11 1.081 0.924 1.219 1.00 0.00 C ATOM 145 C ARG A 11 1.792 -0.347 0.772 1.00 0.00 C ATOM 146 O ARG A 11 3.009 -0.351 0.625 1.00 0.00 O ATOM 147 CB ARG A 11 0.783 0.880 2.725 1.00 0.00 C ATOM 148 CG ARG A 11 0.230 -0.449 3.220 1.00 0.00 C ATOM 149 CD ARG A 11 -0.731 -0.254 4.383 1.00 0.00 C ATOM 150 NE ARG A 11 -0.172 0.613 5.418 1.00 0.00 N ATOM 151 CZ ARG A 11 -0.713 0.771 6.624 1.00 0.00 C ATOM 152 NH1 ARG A 11 -1.822 0.120 6.951 1.00 0.00 N ATOM 153 NH2 ARG A 11 -0.143 1.582 7.505 1.00 0.00 N ATOM 154 H ARG A 11 -0.970 0.783 0.813 1.00 0.00 H ATOM 155 HA ARG A 11 1.732 1.763 1.023 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.695 1.085 3.264 1.00 0.00 H ATOM 157 HB3 ARG A 11 0.062 1.651 2.956 1.00 0.00 H ATOM 158 HG2 ARG A 11 -0.294 -0.935 2.414 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.051 -1.071 3.545 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.642 0.189 4.009 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.953 -1.219 4.815 1.00 0.00 H ATOM 162 HE ARG A 11 0.648 1.104 5.202 1.00 0.00 H ATOM 163 HH11 ARG A 11 -2.256 -0.494 6.292 1.00 0.00 H ATOM 164 HH12 ARG A 11 -2.224 0.243 7.859 1.00 0.00 H ATOM 165 HH21 ARG A 11 0.694 2.074 7.264 1.00 0.00 H ATOM 166 HH22 ARG A 11 -0.549 1.700 8.411 1.00 0.00 H ATOM 167 N ILE A 12 1.045 -1.428 0.553 1.00 0.00 N ATOM 168 CA ILE A 12 1.665 -2.680 0.128 1.00 0.00 C ATOM 169 C ILE A 12 2.530 -2.464 -1.103 1.00 0.00 C ATOM 170 O ILE A 12 3.597 -3.062 -1.236 1.00 0.00 O ATOM 171 CB ILE A 12 0.644 -3.790 -0.165 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.357 -3.356 -1.237 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.079 -4.198 1.110 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.822 -4.492 -2.123 1.00 0.00 C ATOM 175 H ILE A 12 0.073 -1.384 0.677 1.00 0.00 H ATOM 176 HA ILE A 12 2.300 -3.016 0.935 1.00 0.00 H ATOM 177 HB ILE A 12 1.197 -4.642 -0.523 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.227 -2.935 -0.759 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.097 -2.610 -1.868 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.070 -4.551 0.864 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.153 -3.346 1.770 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.473 -4.986 1.600 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.398 -4.375 -3.109 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.900 -4.477 -2.191 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.501 -5.432 -1.701 1.00 0.00 H ATOM 186 N LEU A 13 2.085 -1.577 -1.984 1.00 0.00 N ATOM 187 CA LEU A 13 2.855 -1.261 -3.182 1.00 0.00 C ATOM 188 C LEU A 13 4.151 -0.601 -2.754 1.00 0.00 C ATOM 189 O LEU A 13 5.178 -0.719 -3.421 1.00 0.00 O ATOM 190 CB LEU A 13 2.088 -0.345 -4.146 1.00 0.00 C ATOM 191 CG LEU A 13 0.945 0.463 -3.532 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.920 1.874 -4.100 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.381 -0.240 -3.781 1.00 0.00 C ATOM 194 H LEU A 13 1.246 -1.111 -1.806 1.00 0.00 H ATOM 195 HA LEU A 13 3.087 -2.191 -3.681 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.793 0.347 -4.584 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.680 -0.958 -4.936 1.00 0.00 H ATOM 198 HG LEU A 13 1.098 0.535 -2.464 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.103 2.207 -4.192 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.390 1.880 -5.072 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.457 2.538 -3.437 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.163 0.256 -3.229 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.309 -1.268 -3.456 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.610 -0.212 -4.835 1.00 0.00 H ATOM 205 N GLY A 14 4.093 0.075 -1.611 1.00 0.00 N ATOM 206 CA GLY A 14 5.271 0.720 -1.079 1.00 0.00 C ATOM 207 C GLY A 14 5.990 -0.165 -0.074 1.00 0.00 C ATOM 208 O GLY A 14 7.142 0.080 0.253 1.00 0.00 O ATOM 209 H GLY A 14 3.238 0.120 -1.113 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.945 0.950 -1.892 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.980 1.639 -0.592 1.00 0.00 H ATOM 212 N ARG A 15 5.296 -1.198 0.411 1.00 0.00 N ATOM 213 CA ARG A 15 5.856 -2.143 1.384 1.00 0.00 C ATOM 214 C ARG A 15 6.304 -3.428 0.693 1.00 0.00 C ATOM 215 O ARG A 15 6.342 -4.495 1.305 1.00 0.00 O ATOM 216 CB ARG A 15 4.830 -2.462 2.474 1.00 0.00 C ATOM 217 CG ARG A 15 4.749 -1.404 3.562 1.00 0.00 C ATOM 218 CD ARG A 15 3.923 -0.211 3.114 1.00 0.00 C ATOM 219 NE ARG A 15 3.896 0.853 4.115 1.00 0.00 N ATOM 220 CZ ARG A 15 3.247 0.767 5.274 1.00 0.00 C ATOM 221 NH1 ARG A 15 2.572 -0.333 5.588 1.00 0.00 N ATOM 222 NH2 ARG A 15 3.270 1.786 6.122 1.00 0.00 N ATOM 223 H ARG A 15 4.373 -1.342 0.094 1.00 0.00 H ATOM 224 HA ARG A 15 6.717 -1.675 1.838 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.856 -2.553 2.019 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.092 -3.403 2.935 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.293 -1.837 4.439 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.748 -1.070 3.801 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.349 0.180 2.201 1.00 0.00 H ATOM 230 HD3 ARG A 15 2.912 -0.541 2.923 1.00 0.00 H ATOM 231 HE ARG A 15 4.385 1.677 3.912 1.00 0.00 H ATOM 232 HH11 ARG A 15 2.548 -1.105 4.953 1.00 0.00 H ATOM 233 HH12 ARG A 15 2.089 -0.390 6.462 1.00 0.00 H ATOM 234 HH21 ARG A 15 3.775 2.617 5.890 1.00 0.00 H ATOM 235 HH22 ARG A 15 2.783 1.723 6.993 1.00 0.00 H ATOM 236 N VAL A 16 6.644 -3.312 -0.581 1.00 0.00 N ATOM 237 CA VAL A 16 7.096 -4.451 -1.370 1.00 0.00 C ATOM 238 C VAL A 16 8.546 -4.238 -1.683 1.00 0.00 C ATOM 239 O VAL A 16 9.403 -5.072 -1.394 1.00 0.00 O ATOM 240 CB VAL A 16 6.282 -4.632 -2.672 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.356 -3.389 -3.542 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.764 -5.856 -3.438 1.00 0.00 C ATOM 243 H VAL A 16 6.645 -2.421 -0.991 1.00 0.00 H ATOM 244 HA VAL A 16 6.992 -5.343 -0.765 1.00 0.00 H ATOM 245 HB VAL A 16 5.248 -4.791 -2.403 1.00 0.00 H ATOM 246 HG11 VAL A 16 6.234 -2.513 -2.925 1.00 0.00 H ATOM 247 HG12 VAL A 16 5.570 -3.420 -4.282 1.00 0.00 H ATOM 248 HG13 VAL A 16 7.315 -3.350 -4.036 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.655 -5.605 -3.994 1.00 0.00 H ATOM 250 HG22 VAL A 16 5.992 -6.179 -4.121 1.00 0.00 H ATOM 251 HG23 VAL A 16 6.985 -6.652 -2.742 1.00 0.00 H ATOM 252 N ILE A 17 8.812 -3.046 -2.186 1.00 0.00 N ATOM 253 CA ILE A 17 10.148 -2.623 -2.441 1.00 0.00 C ATOM 254 C ILE A 17 10.163 -1.125 -2.277 1.00 0.00 C ATOM 255 O ILE A 17 10.080 -0.365 -3.243 1.00 0.00 O ATOM 256 CB ILE A 17 10.624 -2.997 -3.861 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.524 -4.508 -4.079 1.00 0.00 C ATOM 258 CG2 ILE A 17 12.052 -2.520 -4.085 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.444 -5.311 -3.185 1.00 0.00 C ATOM 260 H ILE A 17 8.082 -2.393 -2.303 1.00 0.00 H ATOM 261 HA ILE A 17 10.804 -3.078 -1.712 1.00 0.00 H ATOM 262 HB ILE A 17 9.987 -2.495 -4.573 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.512 -4.828 -3.885 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.777 -4.734 -5.105 1.00 0.00 H ATOM 265 HG21 ILE A 17 12.037 -1.557 -4.574 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.576 -3.231 -4.707 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.556 -2.433 -3.134 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.886 -6.110 -2.719 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.857 -4.668 -2.422 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.245 -5.730 -3.776 1.00 0.00 H ATOM 271 N PRO A 18 10.298 -0.696 -1.027 1.00 0.00 N ATOM 272 CA PRO A 18 10.363 0.671 -0.636 1.00 0.00 C ATOM 273 C PRO A 18 11.810 1.128 -0.607 1.00 0.00 C ATOM 274 O PRO A 18 12.728 0.366 -0.910 1.00 0.00 O ATOM 275 CB PRO A 18 9.748 0.686 0.776 1.00 0.00 C ATOM 276 CG PRO A 18 9.550 -0.753 1.134 1.00 0.00 C ATOM 277 CD PRO A 18 10.386 -1.515 0.157 1.00 0.00 C ATOM 278 HA PRO A 18 9.783 1.289 -1.303 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.429 1.171 1.460 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.812 1.222 0.757 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.893 -0.932 2.142 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.513 -1.027 1.035 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.372 -1.533 0.494 1.00 0.00 H ATOM 284 HD3 PRO A 18 9.998 -2.507 -0.011 1.00 0.00 H ATOM 285 N LYS A 19 11.992 2.363 -0.243 1.00 0.00 N ATOM 286 CA LYS A 19 13.318 2.964 -0.161 1.00 0.00 C ATOM 287 C LYS A 19 14.168 2.270 0.900 1.00 0.00 C ATOM 288 O LYS A 19 15.393 2.213 0.789 1.00 0.00 O ATOM 289 CB LYS A 19 13.207 4.460 0.145 1.00 0.00 C ATOM 290 CG LYS A 19 12.713 4.766 1.553 1.00 0.00 C ATOM 291 CD LYS A 19 13.735 5.572 2.344 1.00 0.00 C ATOM 292 CE LYS A 19 14.016 4.949 3.703 1.00 0.00 C ATOM 293 NZ LYS A 19 15.477 4.826 3.964 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.213 2.877 -0.006 1.00 0.00 H ATOM 295 HA LYS A 19 13.795 2.839 -1.121 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.179 4.913 0.020 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.519 4.907 -0.558 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.798 5.334 1.486 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.524 3.835 2.067 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.657 5.615 1.784 1.00 0.00 H ATOM 301 HD3 LYS A 19 13.354 6.572 2.488 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.574 5.571 4.467 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.568 3.967 3.736 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.933 4.293 3.197 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.639 4.328 4.862 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.910 5.770 4.022 1.00 0.00 H ATOM 307 N VAL A 20 13.510 1.742 1.928 1.00 0.00 N ATOM 308 CA VAL A 20 14.204 1.051 3.008 1.00 0.00 C ATOM 309 C VAL A 20 15.113 2.003 3.777 1.00 0.00 C ATOM 310 O VAL A 20 16.199 2.334 3.257 1.00 0.00 O ATOM 311 CB VAL A 20 15.044 -0.126 2.475 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.587 -0.959 3.626 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.219 -0.985 1.527 1.00 0.00 C ATOM 314 OXT VAL A 20 14.731 2.412 4.894 1.00 0.00 O ATOM 315 H VAL A 20 12.534 1.819 1.960 1.00 0.00 H ATOM 316 HA VAL A 20 13.458 0.657 3.683 1.00 0.00 H ATOM 317 HB VAL A 20 15.882 0.276 1.925 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.491 -0.505 4.003 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.805 -1.958 3.276 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.852 -1.007 4.415 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.405 -0.677 0.509 1.00 0.00 H ATOM 322 HG22 VAL A 20 13.169 -0.864 1.753 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.496 -2.022 1.647 1.00 0.00 H TER 324 VAL A 20