ATOM 1 N GLY A 1 -15.250 -1.833 1.238 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -13.987 -1.829 0.449 1.00 0.00 C ATOM 3 C GLY A 1 -14.197 -1.374 -0.982 1.00 0.00 C ATOM 4 O GLY A 1 -15.184 -0.705 -1.287 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.599 -0.861 1.360 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.084 -2.249 2.177 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.977 -2.392 0.748 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.282 -1.164 0.925 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.576 -2.827 0.443 1.00 0.00 H ATOM 10 N LEU A 2 -13.263 -1.734 -1.860 1.00 0.00 N ATOM 11 CA LEU A 2 -13.346 -1.356 -3.267 1.00 0.00 C ATOM 12 C LEU A 2 -13.254 0.157 -3.414 1.00 0.00 C ATOM 13 O LEU A 2 -14.257 0.834 -3.639 1.00 0.00 O ATOM 14 CB LEU A 2 -14.649 -1.869 -3.891 1.00 0.00 C ATOM 15 CG LEU A 2 -14.752 -3.390 -4.029 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.714 -3.912 -5.011 1.00 0.00 C ATOM 17 CD2 LEU A 2 -14.593 -4.061 -2.674 1.00 0.00 C ATOM 18 H LEU A 2 -12.497 -2.264 -1.552 1.00 0.00 H ATOM 19 HA LEU A 2 -12.509 -1.806 -3.779 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.474 -1.527 -3.284 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.745 -1.435 -4.875 1.00 0.00 H ATOM 22 HG LEU A 2 -15.730 -3.642 -4.415 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.568 -4.970 -4.850 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.780 -3.393 -4.858 1.00 0.00 H ATOM 25 HD13 LEU A 2 -14.057 -3.744 -6.021 1.00 0.00 H ATOM 26 HD21 LEU A 2 -15.137 -3.500 -1.928 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.547 -4.091 -2.408 1.00 0.00 H ATOM 28 HD23 LEU A 2 -14.981 -5.068 -2.722 1.00 0.00 H ATOM 29 N GLY A 3 -12.042 0.681 -3.271 1.00 0.00 N ATOM 30 CA GLY A 3 -11.832 2.111 -3.373 1.00 0.00 C ATOM 31 C GLY A 3 -11.518 2.728 -2.026 1.00 0.00 C ATOM 32 O GLY A 3 -10.720 3.660 -1.930 1.00 0.00 O ATOM 33 H GLY A 3 -11.283 0.089 -3.082 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.010 2.298 -4.049 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.725 2.571 -3.769 1.00 0.00 H ATOM 36 N SER A 4 -12.132 2.183 -0.979 1.00 0.00 N ATOM 37 CA SER A 4 -11.902 2.657 0.380 1.00 0.00 C ATOM 38 C SER A 4 -10.643 2.013 0.931 1.00 0.00 C ATOM 39 O SER A 4 -9.853 2.641 1.636 1.00 0.00 O ATOM 40 CB SER A 4 -13.098 2.327 1.276 1.00 0.00 C ATOM 41 OG SER A 4 -14.269 2.113 0.507 1.00 0.00 O ATOM 42 H SER A 4 -12.732 1.421 -1.121 1.00 0.00 H ATOM 43 HA SER A 4 -11.764 3.727 0.345 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.885 1.432 1.842 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.273 3.147 1.955 1.00 0.00 H ATOM 46 HG SER A 4 -14.339 2.795 -0.165 1.00 0.00 H ATOM 47 N VAL A 5 -10.471 0.746 0.579 1.00 0.00 N ATOM 48 CA VAL A 5 -9.317 -0.029 0.997 1.00 0.00 C ATOM 49 C VAL A 5 -8.091 0.392 0.215 1.00 0.00 C ATOM 50 O VAL A 5 -6.969 0.315 0.711 1.00 0.00 O ATOM 51 CB VAL A 5 -9.532 -1.515 0.734 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.500 -2.350 1.478 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.947 -1.942 1.097 1.00 0.00 C ATOM 54 H VAL A 5 -11.141 0.321 0.004 1.00 0.00 H ATOM 55 HA VAL A 5 -9.153 0.123 2.053 1.00 0.00 H ATOM 56 HB VAL A 5 -9.391 -1.661 -0.324 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.514 -1.954 1.290 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.550 -3.373 1.135 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.706 -2.316 2.538 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.408 -1.179 1.707 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.915 -2.871 1.647 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.525 -2.078 0.194 1.00 0.00 H ATOM 63 N PHE A 6 -8.319 0.838 -1.021 1.00 0.00 N ATOM 64 CA PHE A 6 -7.240 1.284 -1.897 1.00 0.00 C ATOM 65 C PHE A 6 -6.241 2.138 -1.118 1.00 0.00 C ATOM 66 O PHE A 6 -5.064 2.218 -1.472 1.00 0.00 O ATOM 67 CB PHE A 6 -7.824 2.059 -3.090 1.00 0.00 C ATOM 68 CG PHE A 6 -7.249 3.436 -3.286 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.222 3.650 -4.191 1.00 0.00 C ATOM 70 CD2 PHE A 6 -7.738 4.513 -2.566 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.693 4.913 -4.374 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.213 5.779 -2.743 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.189 5.979 -3.649 1.00 0.00 C ATOM 74 H PHE A 6 -9.242 0.867 -1.352 1.00 0.00 H ATOM 75 HA PHE A 6 -6.731 0.406 -2.265 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.642 1.497 -3.993 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.892 2.160 -2.949 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.834 2.817 -4.758 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.539 4.357 -1.857 1.00 0.00 H ATOM 80 HE1 PHE A 6 -4.893 5.066 -5.082 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.603 6.610 -2.175 1.00 0.00 H ATOM 82 HZ PHE A 6 -5.778 6.967 -3.789 1.00 0.00 H ATOM 83 N GLY A 7 -6.723 2.755 -0.044 1.00 0.00 N ATOM 84 CA GLY A 7 -5.865 3.576 0.789 1.00 0.00 C ATOM 85 C GLY A 7 -4.866 2.732 1.554 1.00 0.00 C ATOM 86 O GLY A 7 -3.697 3.095 1.678 1.00 0.00 O ATOM 87 H GLY A 7 -7.669 2.634 0.194 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.331 4.276 0.163 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.474 4.123 1.491 1.00 0.00 H ATOM 90 N ARG A 8 -5.335 1.593 2.054 1.00 0.00 N ATOM 91 CA ARG A 8 -4.489 0.671 2.799 1.00 0.00 C ATOM 92 C ARG A 8 -3.523 -0.041 1.859 1.00 0.00 C ATOM 93 O ARG A 8 -2.311 -0.017 2.066 1.00 0.00 O ATOM 94 CB ARG A 8 -5.346 -0.356 3.539 1.00 0.00 C ATOM 95 CG ARG A 8 -5.786 0.102 4.918 1.00 0.00 C ATOM 96 CD ARG A 8 -6.809 1.222 4.830 1.00 0.00 C ATOM 97 NE ARG A 8 -6.942 1.942 6.093 1.00 0.00 N ATOM 98 CZ ARG A 8 -7.656 1.500 7.126 1.00 0.00 C ATOM 99 NH1 ARG A 8 -8.298 0.341 7.052 1.00 0.00 N ATOM 100 NH2 ARG A 8 -7.729 2.219 8.237 1.00 0.00 N ATOM 101 H ARG A 8 -6.276 1.362 1.909 1.00 0.00 H ATOM 102 HA ARG A 8 -3.921 1.243 3.518 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.230 -0.560 2.952 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.779 -1.269 3.649 1.00 0.00 H ATOM 105 HG2 ARG A 8 -6.226 -0.734 5.442 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.922 0.456 5.461 1.00 0.00 H ATOM 107 HD2 ARG A 8 -6.499 1.917 4.064 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.766 0.798 4.565 1.00 0.00 H ATOM 109 HE ARG A 8 -6.477 2.800 6.176 1.00 0.00 H ATOM 110 HH11 ARG A 8 -8.248 -0.207 6.218 1.00 0.00 H ATOM 111 HH12 ARG A 8 -8.832 0.016 7.832 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.248 3.094 8.300 1.00 0.00 H ATOM 113 HH22 ARG A 8 -8.266 1.888 9.013 1.00 0.00 H ATOM 114 N LEU A 9 -4.065 -0.671 0.818 1.00 0.00 N ATOM 115 CA LEU A 9 -3.236 -1.380 -0.153 1.00 0.00 C ATOM 116 C LEU A 9 -2.151 -0.462 -0.709 1.00 0.00 C ATOM 117 O LEU A 9 -1.033 -0.895 -0.984 1.00 0.00 O ATOM 118 CB LEU A 9 -4.097 -1.917 -1.297 1.00 0.00 C ATOM 119 CG LEU A 9 -4.947 -3.140 -0.947 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.409 -2.749 -0.794 1.00 0.00 C ATOM 121 CD2 LEU A 9 -4.792 -4.220 -2.007 1.00 0.00 C ATOM 122 H LEU A 9 -5.043 -0.654 0.697 1.00 0.00 H ATOM 123 HA LEU A 9 -2.767 -2.209 0.355 1.00 0.00 H ATOM 124 HB2 LEU A 9 -4.756 -1.125 -1.623 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.445 -2.180 -2.116 1.00 0.00 H ATOM 126 HG LEU A 9 -4.611 -3.546 -0.004 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.475 -1.726 -0.457 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.881 -3.398 -0.072 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.909 -2.848 -1.747 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.523 -3.763 -2.948 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.726 -4.752 -2.119 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.018 -4.910 -1.707 1.00 0.00 H ATOM 133 N ALA A 10 -2.495 0.811 -0.862 1.00 0.00 N ATOM 134 CA ALA A 10 -1.569 1.816 -1.381 1.00 0.00 C ATOM 135 C ALA A 10 -0.203 1.752 -0.696 1.00 0.00 C ATOM 136 O ALA A 10 0.793 2.231 -1.237 1.00 0.00 O ATOM 137 CB ALA A 10 -2.171 3.204 -1.222 1.00 0.00 C ATOM 138 H ALA A 10 -3.402 1.087 -0.617 1.00 0.00 H ATOM 139 HA ALA A 10 -1.439 1.633 -2.436 1.00 0.00 H ATOM 140 HB1 ALA A 10 -1.448 3.947 -1.522 1.00 0.00 H ATOM 141 HB2 ALA A 10 -2.443 3.362 -0.189 1.00 0.00 H ATOM 142 HB3 ALA A 10 -3.051 3.287 -1.843 1.00 0.00 H ATOM 143 N ARG A 11 -0.163 1.171 0.500 1.00 0.00 N ATOM 144 CA ARG A 11 1.071 1.056 1.256 1.00 0.00 C ATOM 145 C ARG A 11 1.817 -0.228 0.914 1.00 0.00 C ATOM 146 O ARG A 11 3.036 -0.215 0.781 1.00 0.00 O ATOM 147 CB ARG A 11 0.789 1.130 2.763 1.00 0.00 C ATOM 148 CG ARG A 11 0.255 -0.163 3.364 1.00 0.00 C ATOM 149 CD ARG A 11 -0.699 0.108 4.517 1.00 0.00 C ATOM 150 NE ARG A 11 -0.196 1.146 5.414 1.00 0.00 N ATOM 151 CZ ARG A 11 -0.874 1.613 6.460 1.00 0.00 C ATOM 152 NH1 ARG A 11 -2.070 1.121 6.755 1.00 0.00 N ATOM 153 NH2 ARG A 11 -0.353 2.571 7.215 1.00 0.00 N ATOM 154 H ARG A 11 -0.976 0.813 0.880 1.00 0.00 H ATOM 155 HA ARG A 11 1.694 1.894 0.982 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.706 1.383 3.274 1.00 0.00 H ATOM 157 HB3 ARG A 11 0.063 1.910 2.942 1.00 0.00 H ATOM 158 HG2 ARG A 11 -0.269 -0.715 2.601 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.087 -0.748 3.727 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.650 0.424 4.115 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.832 -0.805 5.078 1.00 0.00 H ATOM 162 HE ARG A 11 0.690 1.520 5.223 1.00 0.00 H ATOM 163 HH11 ARG A 11 -2.467 0.397 6.190 1.00 0.00 H ATOM 164 HH12 ARG A 11 -2.575 1.473 7.542 1.00 0.00 H ATOM 165 HH21 ARG A 11 0.550 2.943 6.998 1.00 0.00 H ATOM 166 HH22 ARG A 11 -0.863 2.921 8.001 1.00 0.00 H ATOM 167 N ILE A 12 1.095 -1.342 0.773 1.00 0.00 N ATOM 168 CA ILE A 12 1.744 -2.610 0.452 1.00 0.00 C ATOM 169 C ILE A 12 2.587 -2.482 -0.805 1.00 0.00 C ATOM 170 O ILE A 12 3.661 -3.075 -0.908 1.00 0.00 O ATOM 171 CB ILE A 12 0.750 -3.770 0.280 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.268 -3.470 -0.823 1.00 0.00 C ATOM 173 CG2 ILE A 12 0.044 -4.067 1.594 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.711 -4.702 -1.581 1.00 0.00 C ATOM 175 H ILE A 12 0.122 -1.308 0.886 1.00 0.00 H ATOM 176 HA ILE A 12 2.400 -2.854 1.277 1.00 0.00 H ATOM 177 HB ILE A 12 1.320 -4.641 0.004 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.144 -3.021 -0.383 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.166 -2.783 -1.532 1.00 0.00 H ATOM 180 HG21 ILE A 12 -0.795 -4.721 1.412 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.307 -3.144 2.032 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.734 -4.547 2.272 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.450 -4.597 -2.624 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.781 -4.817 -1.487 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.218 -5.572 -1.173 1.00 0.00 H ATOM 186 N LEU A 13 2.118 -1.670 -1.745 1.00 0.00 N ATOM 187 CA LEU A 13 2.872 -1.438 -2.971 1.00 0.00 C ATOM 188 C LEU A 13 4.159 -0.725 -2.605 1.00 0.00 C ATOM 189 O LEU A 13 5.178 -0.856 -3.281 1.00 0.00 O ATOM 190 CB LEU A 13 2.081 -0.615 -3.997 1.00 0.00 C ATOM 191 CG LEU A 13 0.934 0.222 -3.435 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.860 1.570 -4.139 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.381 -0.533 -3.577 1.00 0.00 C ATOM 194 H LEU A 13 1.277 -1.200 -1.591 1.00 0.00 H ATOM 195 HA LEU A 13 3.117 -2.402 -3.397 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.770 0.050 -4.498 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.673 -1.295 -4.731 1.00 0.00 H ATOM 198 HG LEU A 13 1.113 0.401 -2.382 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.161 1.923 -4.136 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.200 1.463 -5.159 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.488 2.281 -3.623 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.142 -0.050 -2.986 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.251 -1.548 -3.235 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.682 -0.539 -4.614 1.00 0.00 H ATOM 205 N GLY A 14 4.103 0.012 -1.498 1.00 0.00 N ATOM 206 CA GLY A 14 5.272 0.711 -1.017 1.00 0.00 C ATOM 207 C GLY A 14 6.034 -0.116 0.008 1.00 0.00 C ATOM 208 O GLY A 14 7.206 0.132 0.258 1.00 0.00 O ATOM 209 H GLY A 14 3.255 0.063 -0.988 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.922 0.926 -1.852 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.965 1.639 -0.560 1.00 0.00 H ATOM 212 N ARG A 15 5.354 -1.106 0.594 1.00 0.00 N ATOM 213 CA ARG A 15 5.957 -1.995 1.596 1.00 0.00 C ATOM 214 C ARG A 15 6.360 -3.324 0.963 1.00 0.00 C ATOM 215 O ARG A 15 6.431 -4.349 1.639 1.00 0.00 O ATOM 216 CB ARG A 15 4.984 -2.248 2.752 1.00 0.00 C ATOM 217 CG ARG A 15 4.911 -1.106 3.752 1.00 0.00 C ATOM 218 CD ARG A 15 4.002 0.004 3.255 1.00 0.00 C ATOM 219 NE ARG A 15 3.794 1.038 4.267 1.00 0.00 N ATOM 220 CZ ARG A 15 3.083 0.858 5.380 1.00 0.00 C ATOM 221 NH1 ARG A 15 2.506 -0.312 5.628 1.00 0.00 N ATOM 222 NH2 ARG A 15 2.949 1.852 6.247 1.00 0.00 N ATOM 223 H ARG A 15 4.414 -1.256 0.334 1.00 0.00 H ATOM 224 HA ARG A 15 6.842 -1.510 1.979 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.995 -2.407 2.349 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.295 -3.138 3.279 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.524 -1.482 4.687 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.903 -0.708 3.904 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.451 0.453 2.380 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.048 -0.425 2.987 1.00 0.00 H ATOM 231 HE ARG A 15 4.207 1.913 4.111 1.00 0.00 H ATOM 232 HH11 ARG A 15 2.602 -1.066 4.979 1.00 0.00 H ATOM 233 HH12 ARG A 15 1.974 -0.439 6.466 1.00 0.00 H ATOM 234 HH21 ARG A 15 3.380 2.735 6.066 1.00 0.00 H ATOM 235 HH22 ARG A 15 2.415 1.718 7.083 1.00 0.00 H ATOM 236 N VAL A 16 6.627 -3.292 -0.333 1.00 0.00 N ATOM 237 CA VAL A 16 7.031 -4.485 -1.072 1.00 0.00 C ATOM 238 C VAL A 16 8.459 -4.303 -1.484 1.00 0.00 C ATOM 239 O VAL A 16 9.327 -5.129 -1.204 1.00 0.00 O ATOM 240 CB VAL A 16 6.145 -4.753 -2.309 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.149 -3.561 -3.250 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.601 -6.011 -3.033 1.00 0.00 C ATOM 243 H VAL A 16 6.607 -2.428 -0.797 1.00 0.00 H ATOM 244 HA VAL A 16 6.962 -5.333 -0.403 1.00 0.00 H ATOM 245 HB VAL A 16 5.131 -4.909 -1.971 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.319 -3.641 -3.936 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.075 -3.543 -3.806 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.056 -2.652 -2.677 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.680 -6.027 -3.085 1.00 0.00 H ATOM 250 HG22 VAL A 16 6.194 -6.019 -4.034 1.00 0.00 H ATOM 251 HG23 VAL A 16 6.253 -6.882 -2.497 1.00 0.00 H ATOM 252 N ILE A 17 8.702 -3.144 -2.069 1.00 0.00 N ATOM 253 CA ILE A 17 10.024 -2.755 -2.428 1.00 0.00 C ATOM 254 C ILE A 17 10.067 -1.252 -2.339 1.00 0.00 C ATOM 255 O ILE A 17 9.939 -0.538 -3.333 1.00 0.00 O ATOM 256 CB ILE A 17 10.401 -3.198 -3.859 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.245 -4.713 -4.013 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.824 -2.770 -4.191 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.207 -5.511 -3.159 1.00 0.00 C ATOM 260 H ILE A 17 7.973 -2.490 -2.180 1.00 0.00 H ATOM 261 HA ILE A 17 10.720 -3.187 -1.724 1.00 0.00 H ATOM 262 HB ILE A 17 9.734 -2.705 -4.551 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.242 -4.996 -3.734 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.416 -4.982 -5.045 1.00 0.00 H ATOM 265 HG21 ILE A 17 12.316 -3.552 -4.750 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.366 -2.584 -3.276 1.00 0.00 H ATOM 267 HG23 ILE A 17 11.798 -1.866 -4.783 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.664 -6.279 -2.628 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.689 -4.855 -2.450 1.00 0.00 H ATOM 270 HD13 ILE A 17 11.953 -5.969 -3.791 1.00 0.00 H ATOM 271 N PRO A 18 10.280 -0.768 -1.119 1.00 0.00 N ATOM 272 CA PRO A 18 10.387 0.614 -0.795 1.00 0.00 C ATOM 273 C PRO A 18 11.841 1.046 -0.864 1.00 0.00 C ATOM 274 O PRO A 18 12.729 0.255 -1.180 1.00 0.00 O ATOM 275 CB PRO A 18 9.850 0.705 0.646 1.00 0.00 C ATOM 276 CG PRO A 18 9.651 -0.713 1.080 1.00 0.00 C ATOM 277 CD PRO A 18 10.425 -1.532 0.097 1.00 0.00 C ATOM 278 HA PRO A 18 9.781 1.211 -1.458 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.576 1.208 1.269 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.923 1.255 0.654 1.00 0.00 H ATOM 281 HG2 PRO A 18 10.045 -0.851 2.077 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.606 -0.974 1.049 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.428 -1.547 0.380 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.018 -2.526 -0.001 1.00 0.00 H ATOM 285 N LYS A 19 12.062 2.293 -0.564 1.00 0.00 N ATOM 286 CA LYS A 19 13.400 2.872 -0.575 1.00 0.00 C ATOM 287 C LYS A 19 14.241 2.318 0.572 1.00 0.00 C ATOM 288 O LYS A 19 15.462 2.202 0.460 1.00 0.00 O ATOM 289 CB LYS A 19 13.323 4.398 -0.477 1.00 0.00 C ATOM 290 CG LYS A 19 12.720 4.898 0.828 1.00 0.00 C ATOM 291 CD LYS A 19 13.654 5.864 1.546 1.00 0.00 C ATOM 292 CE LYS A 19 14.093 5.323 2.899 1.00 0.00 C ATOM 293 NZ LYS A 19 15.576 5.255 3.015 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.305 2.830 -0.308 1.00 0.00 H ATOM 295 HA LYS A 19 13.869 2.604 -1.510 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.320 4.802 -0.569 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.718 4.768 -1.293 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.792 5.406 0.612 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.527 4.052 1.470 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.529 6.027 0.936 1.00 0.00 H ATOM 301 HD3 LYS A 19 13.139 6.802 1.695 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.711 5.971 3.673 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.685 4.331 3.027 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.959 4.589 2.313 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.846 4.932 3.966 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.991 6.194 2.848 1.00 0.00 H ATOM 307 N VAL A 20 13.579 1.977 1.673 1.00 0.00 N ATOM 308 CA VAL A 20 14.265 1.435 2.840 1.00 0.00 C ATOM 309 C VAL A 20 15.271 2.434 3.401 1.00 0.00 C ATOM 310 O VAL A 20 16.370 2.554 2.820 1.00 0.00 O ATOM 311 CB VAL A 20 14.997 0.122 2.503 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.516 -0.540 3.769 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.080 -0.819 1.736 1.00 0.00 C ATOM 314 OXT VAL A 20 14.951 3.088 4.415 1.00 0.00 O ATOM 315 H VAL A 20 12.606 2.092 1.702 1.00 0.00 H ATOM 316 HA VAL A 20 13.522 1.224 3.595 1.00 0.00 H ATOM 317 HB VAL A 20 15.843 0.358 1.874 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.503 -0.164 3.994 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.563 -1.609 3.623 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.851 -0.318 4.591 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.259 -0.712 0.676 1.00 0.00 H ATOM 322 HG22 VAL A 20 13.050 -0.576 1.954 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.280 -1.838 2.033 1.00 0.00 H TER 324 VAL A 20