ATOM 1 N GLY A 1 -15.401 -1.821 1.242 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -14.088 -1.745 0.543 1.00 0.00 C ATOM 3 C GLY A 1 -14.226 -1.314 -0.905 1.00 0.00 C ATOM 4 O GLY A 1 -15.206 -0.667 -1.273 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.130 -1.329 0.688 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.333 -1.373 2.179 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.684 -2.814 1.365 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.458 -1.036 1.059 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.619 -2.717 0.574 1.00 0.00 H ATOM 10 N LEU A 2 -13.239 -1.667 -1.726 1.00 0.00 N ATOM 11 CA LEU A 2 -13.253 -1.309 -3.141 1.00 0.00 C ATOM 12 C LEU A 2 -13.153 0.202 -3.303 1.00 0.00 C ATOM 13 O LEU A 2 -14.164 0.900 -3.374 1.00 0.00 O ATOM 14 CB LEU A 2 -14.524 -1.831 -3.821 1.00 0.00 C ATOM 15 CG LEU A 2 -14.617 -3.353 -3.951 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.570 -3.872 -4.924 1.00 0.00 C ATOM 17 CD2 LEU A 2 -14.458 -4.018 -2.590 1.00 0.00 C ATOM 18 H LEU A 2 -12.479 -2.175 -1.371 1.00 0.00 H ATOM 19 HA LEU A 2 -12.392 -1.766 -3.606 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.378 -1.485 -3.258 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.575 -1.406 -4.813 1.00 0.00 H ATOM 22 HG LEU A 2 -15.591 -3.615 -4.339 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.913 -4.797 -5.363 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.643 -4.044 -4.398 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.411 -3.141 -5.704 1.00 0.00 H ATOM 26 HD21 LEU A 2 -15.079 -3.510 -1.867 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.425 -3.962 -2.281 1.00 0.00 H ATOM 28 HD23 LEU A 2 -14.758 -5.053 -2.658 1.00 0.00 H ATOM 29 N GLY A 3 -11.923 0.700 -3.344 1.00 0.00 N ATOM 30 CA GLY A 3 -11.704 2.126 -3.477 1.00 0.00 C ATOM 31 C GLY A 3 -11.422 2.776 -2.139 1.00 0.00 C ATOM 32 O GLY A 3 -10.611 3.696 -2.044 1.00 0.00 O ATOM 33 H GLY A 3 -11.156 0.094 -3.270 1.00 0.00 H ATOM 34 HA2 GLY A 3 -10.865 2.294 -4.136 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.586 2.578 -3.908 1.00 0.00 H ATOM 36 N SER A 4 -12.081 2.275 -1.097 1.00 0.00 N ATOM 37 CA SER A 4 -11.889 2.785 0.254 1.00 0.00 C ATOM 38 C SER A 4 -10.665 2.133 0.873 1.00 0.00 C ATOM 39 O SER A 4 -9.904 2.761 1.609 1.00 0.00 O ATOM 40 CB SER A 4 -13.126 2.510 1.112 1.00 0.00 C ATOM 41 OG SER A 4 -14.274 2.317 0.305 1.00 0.00 O ATOM 42 H SER A 4 -12.692 1.521 -1.238 1.00 0.00 H ATOM 43 HA SER A 4 -11.727 3.851 0.191 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.963 1.621 1.702 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.300 3.350 1.768 1.00 0.00 H ATOM 46 HG SER A 4 -14.491 3.137 -0.145 1.00 0.00 H ATOM 47 N VAL A 5 -10.489 0.861 0.546 1.00 0.00 N ATOM 48 CA VAL A 5 -9.365 0.079 1.033 1.00 0.00 C ATOM 49 C VAL A 5 -8.099 0.460 0.297 1.00 0.00 C ATOM 50 O VAL A 5 -7.001 0.359 0.838 1.00 0.00 O ATOM 51 CB VAL A 5 -9.593 -1.409 0.799 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.600 -2.240 1.598 1.00 0.00 C ATOM 53 CG2 VAL A 5 -11.024 -1.803 1.125 1.00 0.00 C ATOM 54 H VAL A 5 -11.133 0.433 -0.056 1.00 0.00 H ATOM 55 HA VAL A 5 -9.245 0.256 2.091 1.00 0.00 H ATOM 56 HB VAL A 5 -9.419 -1.583 -0.249 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.729 -1.643 1.824 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.305 -3.103 1.018 1.00 0.00 H ATOM 59 HG13 VAL A 5 -9.062 -2.566 2.518 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.666 -1.532 0.301 1.00 0.00 H ATOM 61 HG22 VAL A 5 -11.346 -1.288 2.018 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.077 -2.870 1.286 1.00 0.00 H ATOM 63 N PHE A 6 -8.267 0.895 -0.952 1.00 0.00 N ATOM 64 CA PHE A 6 -7.142 1.302 -1.789 1.00 0.00 C ATOM 65 C PHE A 6 -6.134 2.115 -0.979 1.00 0.00 C ATOM 66 O PHE A 6 -4.945 2.150 -1.297 1.00 0.00 O ATOM 67 CB PHE A 6 -7.654 2.114 -2.987 1.00 0.00 C ATOM 68 CG PHE A 6 -7.302 3.576 -2.931 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.400 4.120 -3.831 1.00 0.00 C ATOM 70 CD2 PHE A 6 -7.868 4.401 -1.973 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.070 5.460 -3.777 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.544 5.742 -1.915 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.643 6.273 -2.818 1.00 0.00 C ATOM 74 H PHE A 6 -9.176 0.943 -1.320 1.00 0.00 H ATOM 75 HA PHE A 6 -6.658 0.408 -2.152 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.234 1.708 -3.894 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.732 2.033 -3.027 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.953 3.485 -4.582 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.571 3.986 -1.266 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.365 5.873 -4.483 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.994 6.375 -1.163 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.387 7.321 -2.773 1.00 0.00 H ATOM 83 N GLY A 7 -6.624 2.753 0.078 1.00 0.00 N ATOM 84 CA GLY A 7 -5.760 3.542 0.933 1.00 0.00 C ATOM 85 C GLY A 7 -4.745 2.674 1.643 1.00 0.00 C ATOM 86 O GLY A 7 -3.576 3.039 1.765 1.00 0.00 O ATOM 87 H GLY A 7 -7.582 2.671 0.286 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.242 4.274 0.331 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.363 4.053 1.670 1.00 0.00 H ATOM 90 N ARG A 8 -5.197 1.510 2.096 1.00 0.00 N ATOM 91 CA ARG A 8 -4.332 0.564 2.782 1.00 0.00 C ATOM 92 C ARG A 8 -3.437 -0.152 1.778 1.00 0.00 C ATOM 93 O ARG A 8 -2.216 -0.178 1.929 1.00 0.00 O ATOM 94 CB ARG A 8 -5.168 -0.456 3.558 1.00 0.00 C ATOM 95 CG ARG A 8 -5.462 -0.039 4.990 1.00 0.00 C ATOM 96 CD ARG A 8 -6.757 0.753 5.089 1.00 0.00 C ATOM 97 NE ARG A 8 -6.528 2.116 5.559 1.00 0.00 N ATOM 98 CZ ARG A 8 -6.288 2.433 6.829 1.00 0.00 C ATOM 99 NH1 ARG A 8 -6.262 1.490 7.763 1.00 0.00 N ATOM 100 NH2 ARG A 8 -6.077 3.696 7.168 1.00 0.00 N ATOM 101 H ARG A 8 -6.138 1.277 1.954 1.00 0.00 H ATOM 102 HA ARG A 8 -3.713 1.115 3.473 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.108 -0.597 3.047 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.637 -1.396 3.582 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.547 -0.924 5.603 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.649 0.574 5.350 1.00 0.00 H ATOM 107 HD2 ARG A 8 -7.217 0.792 4.112 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.420 0.250 5.778 1.00 0.00 H ATOM 109 HE ARG A 8 -6.549 2.834 4.892 1.00 0.00 H ATOM 110 HH11 ARG A 8 -6.424 0.535 7.517 1.00 0.00 H ATOM 111 HH12 ARG A 8 -6.079 1.736 8.715 1.00 0.00 H ATOM 112 HH21 ARG A 8 -6.099 4.412 6.470 1.00 0.00 H ATOM 113 HH22 ARG A 8 -5.894 3.934 8.122 1.00 0.00 H ATOM 114 N LEU A 9 -4.048 -0.728 0.744 1.00 0.00 N ATOM 115 CA LEU A 9 -3.290 -1.435 -0.285 1.00 0.00 C ATOM 116 C LEU A 9 -2.176 -0.549 -0.836 1.00 0.00 C ATOM 117 O LEU A 9 -1.071 -1.015 -1.105 1.00 0.00 O ATOM 118 CB LEU A 9 -4.216 -1.874 -1.420 1.00 0.00 C ATOM 119 CG LEU A 9 -5.154 -3.031 -1.075 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.478 -2.498 -0.552 1.00 0.00 C ATOM 121 CD2 LEU A 9 -5.372 -3.923 -2.290 1.00 0.00 C ATOM 122 H LEU A 9 -5.029 -0.672 0.668 1.00 0.00 H ATOM 123 HA LEU A 9 -2.850 -2.309 0.170 1.00 0.00 H ATOM 124 HB2 LEU A 9 -4.816 -1.026 -1.715 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.605 -2.173 -2.259 1.00 0.00 H ATOM 126 HG LEU A 9 -4.704 -3.629 -0.295 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.746 -1.603 -1.094 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.382 -2.268 0.499 1.00 0.00 H ATOM 129 HD13 LEU A 9 -7.246 -3.245 -0.688 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.970 -3.441 -3.169 1.00 0.00 H ATOM 131 HD22 LEU A 9 -6.429 -4.096 -2.426 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.870 -4.867 -2.137 1.00 0.00 H ATOM 133 N ALA A 10 -2.482 0.735 -0.988 1.00 0.00 N ATOM 134 CA ALA A 10 -1.525 1.715 -1.498 1.00 0.00 C ATOM 135 C ALA A 10 -0.181 1.632 -0.775 1.00 0.00 C ATOM 136 O ALA A 10 0.838 2.092 -1.289 1.00 0.00 O ATOM 137 CB ALA A 10 -2.100 3.117 -1.376 1.00 0.00 C ATOM 138 H ALA A 10 -3.381 1.036 -0.743 1.00 0.00 H ATOM 139 HA ALA A 10 -1.368 1.512 -2.546 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.688 3.188 -0.472 1.00 0.00 H ATOM 141 HB2 ALA A 10 -2.728 3.324 -2.230 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.294 3.835 -1.339 1.00 0.00 H ATOM 143 N ARG A 11 -0.187 1.059 0.425 1.00 0.00 N ATOM 144 CA ARG A 11 1.022 0.934 1.216 1.00 0.00 C ATOM 145 C ARG A 11 1.771 -0.352 0.885 1.00 0.00 C ATOM 146 O ARG A 11 2.991 -0.341 0.770 1.00 0.00 O ATOM 147 CB ARG A 11 0.691 1.004 2.717 1.00 0.00 C ATOM 148 CG ARG A 11 0.259 -0.322 3.334 1.00 0.00 C ATOM 149 CD ARG A 11 -0.737 -0.125 4.469 1.00 0.00 C ATOM 150 NE ARG A 11 -0.440 1.056 5.279 1.00 0.00 N ATOM 151 CZ ARG A 11 -1.251 1.526 6.225 1.00 0.00 C ATOM 152 NH1 ARG A 11 -2.403 0.918 6.482 1.00 0.00 N ATOM 153 NH2 ARG A 11 -0.911 2.606 6.915 1.00 0.00 N ATOM 154 H ARG A 11 -1.019 0.719 0.786 1.00 0.00 H ATOM 155 HA ARG A 11 1.657 1.770 0.966 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.565 1.350 3.247 1.00 0.00 H ATOM 157 HB3 ARG A 11 -0.107 1.717 2.861 1.00 0.00 H ATOM 158 HG2 ARG A 11 -0.202 -0.929 2.573 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.133 -0.828 3.719 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.725 -0.017 4.048 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.714 -0.999 5.104 1.00 0.00 H ATOM 162 HE ARG A 11 0.405 1.521 5.109 1.00 0.00 H ATOM 163 HH11 ARG A 11 -2.666 0.104 5.965 1.00 0.00 H ATOM 164 HH12 ARG A 11 -3.007 1.275 7.195 1.00 0.00 H ATOM 165 HH21 ARG A 11 -0.045 3.069 6.725 1.00 0.00 H ATOM 166 HH22 ARG A 11 -1.521 2.958 7.625 1.00 0.00 H ATOM 167 N ILE A 12 1.050 -1.462 0.725 1.00 0.00 N ATOM 168 CA ILE A 12 1.705 -2.728 0.410 1.00 0.00 C ATOM 169 C ILE A 12 2.563 -2.597 -0.837 1.00 0.00 C ATOM 170 O ILE A 12 3.638 -3.190 -0.929 1.00 0.00 O ATOM 171 CB ILE A 12 0.714 -3.885 0.218 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.304 -3.571 -0.881 1.00 0.00 C ATOM 173 CG2 ILE A 12 0.008 -4.198 1.529 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.731 -4.788 -1.673 1.00 0.00 C ATOM 175 H ILE A 12 0.074 -1.428 0.817 1.00 0.00 H ATOM 176 HA ILE A 12 2.349 -2.975 1.241 1.00 0.00 H ATOM 177 HB ILE A 12 1.287 -4.750 -0.069 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.187 -3.143 -0.434 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.124 -2.861 -1.571 1.00 0.00 H ATOM 180 HG21 ILE A 12 -0.951 -4.650 1.323 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.136 -3.285 2.088 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.612 -4.883 2.107 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.604 -4.595 -2.728 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.770 -5.004 -1.469 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.125 -5.635 -1.387 1.00 0.00 H ATOM 186 N LEU A 13 2.102 -1.786 -1.780 1.00 0.00 N ATOM 187 CA LEU A 13 2.864 -1.553 -3.001 1.00 0.00 C ATOM 188 C LEU A 13 4.136 -0.814 -2.635 1.00 0.00 C ATOM 189 O LEU A 13 5.165 -0.948 -3.296 1.00 0.00 O ATOM 190 CB LEU A 13 2.067 -0.759 -4.047 1.00 0.00 C ATOM 191 CG LEU A 13 0.894 0.062 -3.511 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.820 1.410 -4.213 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.408 -0.706 -3.690 1.00 0.00 C ATOM 194 H LEU A 13 1.259 -1.318 -1.631 1.00 0.00 H ATOM 195 HA LEU A 13 3.129 -2.517 -3.413 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.748 -0.087 -4.548 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.682 -1.458 -4.775 1.00 0.00 H ATOM 198 HG LEU A 13 1.041 0.243 -2.456 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.215 1.699 -4.331 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.285 1.337 -5.185 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.335 2.153 -3.622 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.192 -0.227 -3.126 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.279 -1.719 -3.338 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.676 -0.721 -4.736 1.00 0.00 H ATOM 205 N GLY A 14 4.059 -0.056 -1.545 1.00 0.00 N ATOM 206 CA GLY A 14 5.217 0.665 -1.068 1.00 0.00 C ATOM 207 C GLY A 14 5.958 -0.124 -0.003 1.00 0.00 C ATOM 208 O GLY A 14 7.110 0.162 0.292 1.00 0.00 O ATOM 209 H GLY A 14 3.207 -0.005 -1.045 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.883 0.853 -1.898 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.899 1.607 -0.649 1.00 0.00 H ATOM 212 N ARG A 15 5.281 -1.123 0.570 1.00 0.00 N ATOM 213 CA ARG A 15 5.860 -1.977 1.610 1.00 0.00 C ATOM 214 C ARG A 15 6.312 -3.313 1.027 1.00 0.00 C ATOM 215 O ARG A 15 6.371 -4.322 1.730 1.00 0.00 O ATOM 216 CB ARG A 15 4.847 -2.207 2.732 1.00 0.00 C ATOM 217 CG ARG A 15 4.778 -1.060 3.725 1.00 0.00 C ATOM 218 CD ARG A 15 3.975 0.105 3.172 1.00 0.00 C ATOM 219 NE ARG A 15 3.969 1.247 4.082 1.00 0.00 N ATOM 220 CZ ARG A 15 3.722 2.499 3.703 1.00 0.00 C ATOM 221 NH1 ARG A 15 3.464 2.778 2.431 1.00 0.00 N ATOM 222 NH2 ARG A 15 3.732 3.475 4.601 1.00 0.00 N ATOM 223 H ARG A 15 4.356 -1.304 0.275 1.00 0.00 H ATOM 224 HA ARG A 15 6.721 -1.466 2.015 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.867 -2.337 2.296 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.115 -3.105 3.268 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.309 -1.408 4.633 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.781 -0.723 3.941 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.408 0.409 2.230 1.00 0.00 H ATOM 230 HD3 ARG A 15 2.957 -0.220 3.008 1.00 0.00 H ATOM 231 HE ARG A 15 4.158 1.072 5.028 1.00 0.00 H ATOM 232 HH11 ARG A 15 3.455 2.047 1.749 1.00 0.00 H ATOM 233 HH12 ARG A 15 3.279 3.721 2.155 1.00 0.00 H ATOM 234 HH21 ARG A 15 3.926 3.269 5.560 1.00 0.00 H ATOM 235 HH22 ARG A 15 3.546 4.415 4.318 1.00 0.00 H ATOM 236 N VAL A 16 6.632 -3.309 -0.258 1.00 0.00 N ATOM 237 CA VAL A 16 7.084 -4.510 -0.948 1.00 0.00 C ATOM 238 C VAL A 16 8.523 -4.312 -1.312 1.00 0.00 C ATOM 239 O VAL A 16 9.397 -5.106 -0.966 1.00 0.00 O ATOM 240 CB VAL A 16 6.243 -4.821 -2.205 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.304 -3.678 -3.205 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.702 -6.123 -2.843 1.00 0.00 C ATOM 243 H VAL A 16 6.617 -2.458 -0.746 1.00 0.00 H ATOM 244 HA VAL A 16 7.005 -5.342 -0.261 1.00 0.00 H ATOM 245 HB VAL A 16 5.214 -4.943 -1.900 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.525 -3.803 -3.942 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.267 -3.678 -3.693 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.163 -2.743 -2.686 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.675 -5.982 -3.291 1.00 0.00 H ATOM 250 HG22 VAL A 16 5.995 -6.420 -3.604 1.00 0.00 H ATOM 251 HG23 VAL A 16 6.762 -6.892 -2.088 1.00 0.00 H ATOM 252 N ILE A 17 8.763 -3.171 -1.931 1.00 0.00 N ATOM 253 CA ILE A 17 10.087 -2.760 -2.257 1.00 0.00 C ATOM 254 C ILE A 17 10.085 -1.253 -2.237 1.00 0.00 C ATOM 255 O ILE A 17 9.967 -0.589 -3.267 1.00 0.00 O ATOM 256 CB ILE A 17 10.535 -3.266 -3.644 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.474 -4.794 -3.703 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.942 -2.777 -3.959 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.432 -5.472 -2.747 1.00 0.00 C ATOM 260 H ILE A 17 8.022 -2.541 -2.093 1.00 0.00 H ATOM 261 HA ILE A 17 10.764 -3.136 -1.503 1.00 0.00 H ATOM 262 HB ILE A 17 9.866 -2.857 -4.386 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.475 -5.118 -3.456 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.717 -5.119 -4.704 1.00 0.00 H ATOM 265 HG21 ILE A 17 11.886 -1.871 -4.544 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.470 -3.535 -4.519 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.469 -2.578 -3.037 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.906 -6.229 -2.184 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.842 -4.738 -2.068 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.234 -5.932 -3.306 1.00 0.00 H ATOM 271 N PRO A 18 10.248 -0.706 -1.038 1.00 0.00 N ATOM 272 CA PRO A 18 10.306 0.692 -0.784 1.00 0.00 C ATOM 273 C PRO A 18 11.748 1.160 -0.844 1.00 0.00 C ATOM 274 O PRO A 18 12.664 0.379 -1.097 1.00 0.00 O ATOM 275 CB PRO A 18 9.735 0.838 0.640 1.00 0.00 C ATOM 276 CG PRO A 18 9.570 -0.561 1.143 1.00 0.00 C ATOM 277 CD PRO A 18 10.382 -1.407 0.216 1.00 0.00 C ATOM 278 HA PRO A 18 9.699 1.237 -1.488 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.430 1.396 1.251 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.791 1.359 0.600 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.952 -0.637 2.151 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.535 -0.855 1.111 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.379 -1.385 0.520 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.000 -2.413 0.156 1.00 0.00 H ATOM 285 N LYS A 19 11.927 2.425 -0.612 1.00 0.00 N ATOM 286 CA LYS A 19 13.249 3.040 -0.631 1.00 0.00 C ATOM 287 C LYS A 19 14.125 2.492 0.493 1.00 0.00 C ATOM 288 O LYS A 19 15.349 2.444 0.370 1.00 0.00 O ATOM 289 CB LYS A 19 13.127 4.559 -0.511 1.00 0.00 C ATOM 290 CG LYS A 19 12.550 5.019 0.818 1.00 0.00 C ATOM 291 CD LYS A 19 13.442 6.052 1.491 1.00 0.00 C ATOM 292 CE LYS A 19 14.111 5.491 2.737 1.00 0.00 C ATOM 293 NZ LYS A 19 15.570 5.271 2.534 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.150 2.955 -0.404 1.00 0.00 H ATOM 295 HA LYS A 19 13.710 2.800 -1.578 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.107 4.997 -0.629 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.485 4.919 -1.301 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.579 5.457 0.644 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.448 4.164 1.469 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.207 6.363 0.795 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.840 6.905 1.769 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.971 6.189 3.549 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.645 4.550 2.989 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.724 4.562 1.790 1.00 0.00 H ATOM 305 HZ2 LYS A 19 16.006 4.933 3.416 1.00 0.00 H ATOM 306 HZ3 LYS A 19 16.030 6.161 2.252 1.00 0.00 H ATOM 307 N VAL A 20 13.491 2.078 1.586 1.00 0.00 N ATOM 308 CA VAL A 20 14.213 1.531 2.730 1.00 0.00 C ATOM 309 C VAL A 20 15.197 2.547 3.299 1.00 0.00 C ATOM 310 O VAL A 20 16.294 2.696 2.720 1.00 0.00 O ATOM 311 CB VAL A 20 14.980 0.250 2.349 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.546 -0.424 3.590 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.076 -0.702 1.581 1.00 0.00 C ATOM 314 OXT VAL A 20 14.862 3.186 4.319 1.00 0.00 O ATOM 315 H VAL A 20 12.513 2.141 1.625 1.00 0.00 H ATOM 316 HA VAL A 20 13.490 1.279 3.492 1.00 0.00 H ATOM 317 HB VAL A 20 15.805 0.525 1.708 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.518 -0.008 3.814 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.641 -1.485 3.412 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.882 -0.257 4.425 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.225 -0.564 0.520 1.00 0.00 H ATOM 322 HG22 VAL A 20 13.045 -0.499 1.829 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.316 -1.721 1.848 1.00 0.00 H TER 324 VAL A 20