ATOM 1 N SER A 1 -28.253 4.569 -5.930 1.00 0.00 N ATOM 2 CA SER A 1 -28.244 3.849 -4.618 1.00 0.00 C ATOM 3 C SER A 1 -27.687 2.430 -4.793 1.00 0.00 C ATOM 4 O SER A 1 -27.915 1.784 -5.799 1.00 0.00 O ATOM 5 CB SER A 1 -29.710 3.801 -4.168 1.00 0.00 C ATOM 6 OG SER A 1 -30.545 3.500 -5.282 1.00 0.00 O ATOM 7 HA SER A 1 -27.657 4.395 -3.897 1.00 0.00 H ATOM 8 HB2 SER A 1 -29.832 3.037 -3.419 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.985 4.760 -3.748 1.00 0.00 H ATOM 10 HG SER A 1 -31.400 3.222 -4.945 1.00 0.00 H ATOM 11 N ASP A 2 -26.957 1.946 -3.819 1.00 0.00 N ATOM 12 CA ASP A 2 -26.376 0.570 -3.915 1.00 0.00 C ATOM 13 C ASP A 2 -26.393 -0.113 -2.541 1.00 0.00 C ATOM 14 O ASP A 2 -26.338 0.537 -1.513 1.00 0.00 O ATOM 15 CB ASP A 2 -24.935 0.772 -4.411 1.00 0.00 C ATOM 16 CG ASP A 2 -24.109 1.523 -3.358 1.00 0.00 C ATOM 17 OD1 ASP A 2 -24.213 2.738 -3.307 1.00 0.00 O ATOM 18 OD2 ASP A 2 -23.385 0.869 -2.624 1.00 0.00 O ATOM 19 H ASP A 2 -26.787 2.488 -3.019 1.00 0.00 H ATOM 20 HA ASP A 2 -26.930 -0.017 -4.631 1.00 0.00 H ATOM 21 HB2 ASP A 2 -24.484 -0.191 -4.598 1.00 0.00 H ATOM 22 HB3 ASP A 2 -24.949 1.344 -5.326 1.00 0.00 H ATOM 23 N LEU A 3 -26.469 -1.421 -2.520 1.00 0.00 N ATOM 24 CA LEU A 3 -26.488 -2.157 -1.217 1.00 0.00 C ATOM 25 C LEU A 3 -25.716 -3.484 -1.338 1.00 0.00 C ATOM 26 O LEU A 3 -26.294 -4.553 -1.248 1.00 0.00 O ATOM 27 CB LEU A 3 -27.969 -2.408 -0.933 1.00 0.00 C ATOM 28 CG LEU A 3 -28.196 -2.485 0.581 1.00 0.00 C ATOM 29 CD1 LEU A 3 -29.318 -1.524 0.981 1.00 0.00 C ATOM 30 CD2 LEU A 3 -28.590 -3.914 0.967 1.00 0.00 C ATOM 31 H LEU A 3 -26.511 -1.920 -3.362 1.00 0.00 H ATOM 32 HA LEU A 3 -26.062 -1.547 -0.436 1.00 0.00 H ATOM 33 HB2 LEU A 3 -28.553 -1.598 -1.345 1.00 0.00 H ATOM 34 HB3 LEU A 3 -28.268 -3.337 -1.389 1.00 0.00 H ATOM 35 HG LEU A 3 -27.287 -2.209 1.096 1.00 0.00 H ATOM 36 HD11 LEU A 3 -29.503 -1.609 2.042 1.00 0.00 H ATOM 37 HD12 LEU A 3 -30.217 -1.773 0.437 1.00 0.00 H ATOM 38 HD13 LEU A 3 -29.025 -0.511 0.746 1.00 0.00 H ATOM 39 HD21 LEU A 3 -27.751 -4.575 0.802 1.00 0.00 H ATOM 40 HD22 LEU A 3 -29.425 -4.234 0.361 1.00 0.00 H ATOM 41 HD23 LEU A 3 -28.870 -3.941 2.010 1.00 0.00 H ATOM 42 N PRO A 4 -24.427 -3.363 -1.540 1.00 0.00 N ATOM 43 CA PRO A 4 -23.551 -4.543 -1.676 1.00 0.00 C ATOM 44 C PRO A 4 -23.023 -4.968 -0.295 1.00 0.00 C ATOM 45 O PRO A 4 -23.667 -4.745 0.713 1.00 0.00 O ATOM 46 CB PRO A 4 -22.431 -4.022 -2.581 1.00 0.00 C ATOM 47 CG PRO A 4 -22.400 -2.532 -2.384 1.00 0.00 C ATOM 48 CD PRO A 4 -23.663 -2.123 -1.660 1.00 0.00 C ATOM 49 HA PRO A 4 -24.072 -5.355 -2.157 1.00 0.00 H ATOM 50 HB2 PRO A 4 -21.485 -4.457 -2.297 1.00 0.00 H ATOM 51 HB3 PRO A 4 -22.650 -4.249 -3.613 1.00 0.00 H ATOM 52 HG2 PRO A 4 -21.536 -2.260 -1.794 1.00 0.00 H ATOM 53 HG3 PRO A 4 -22.358 -2.037 -3.343 1.00 0.00 H ATOM 54 HD2 PRO A 4 -23.423 -1.730 -0.683 1.00 0.00 H ATOM 55 HD3 PRO A 4 -24.218 -1.401 -2.238 1.00 0.00 H ATOM 56 N ALA A 5 -21.860 -5.573 -0.239 1.00 0.00 N ATOM 57 CA ALA A 5 -21.294 -6.005 1.080 1.00 0.00 C ATOM 58 C ALA A 5 -21.057 -4.791 1.994 1.00 0.00 C ATOM 59 O ALA A 5 -21.174 -4.889 3.201 1.00 0.00 O ATOM 60 CB ALA A 5 -19.966 -6.688 0.744 1.00 0.00 C ATOM 61 H ALA A 5 -21.358 -5.743 -1.062 1.00 0.00 H ATOM 62 HA ALA A 5 -21.956 -6.710 1.559 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.270 -5.954 0.363 1.00 0.00 H ATOM 64 HB2 ALA A 5 -20.132 -7.448 -0.003 1.00 0.00 H ATOM 65 HB3 ALA A 5 -19.558 -7.141 1.635 1.00 0.00 H ATOM 66 N LEU A 6 -20.723 -3.651 1.423 1.00 0.00 N ATOM 67 CA LEU A 6 -20.473 -2.415 2.240 1.00 0.00 C ATOM 68 C LEU A 6 -19.344 -2.641 3.263 1.00 0.00 C ATOM 69 O LEU A 6 -19.299 -2.003 4.300 1.00 0.00 O ATOM 70 CB LEU A 6 -21.801 -2.127 2.950 1.00 0.00 C ATOM 71 CG LEU A 6 -21.869 -0.646 3.335 1.00 0.00 C ATOM 72 CD1 LEU A 6 -22.651 0.127 2.270 1.00 0.00 C ATOM 73 CD2 LEU A 6 -22.575 -0.504 4.686 1.00 0.00 C ATOM 74 H LEU A 6 -20.635 -3.607 0.448 1.00 0.00 H ATOM 75 HA LEU A 6 -20.222 -1.590 1.592 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.621 -2.366 2.287 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.871 -2.732 3.841 1.00 0.00 H ATOM 78 HG LEU A 6 -20.868 -0.246 3.406 1.00 0.00 H ATOM 79 HD11 LEU A 6 -22.107 0.104 1.337 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.776 1.151 2.588 1.00 0.00 H ATOM 81 HD13 LEU A 6 -23.621 -0.328 2.132 1.00 0.00 H ATOM 82 HD21 LEU A 6 -23.606 -0.809 4.588 1.00 0.00 H ATOM 83 HD22 LEU A 6 -22.533 0.526 5.007 1.00 0.00 H ATOM 84 HD23 LEU A 6 -22.082 -1.128 5.416 1.00 0.00 H ATOM 85 N SER A 7 -18.429 -3.537 2.981 1.00 0.00 N ATOM 86 CA SER A 7 -17.308 -3.795 3.937 1.00 0.00 C ATOM 87 C SER A 7 -15.978 -3.324 3.340 1.00 0.00 C ATOM 88 O SER A 7 -15.194 -2.665 3.997 1.00 0.00 O ATOM 89 CB SER A 7 -17.304 -5.310 4.151 1.00 0.00 C ATOM 90 OG SER A 7 -18.287 -5.649 5.122 1.00 0.00 O ATOM 91 H SER A 7 -18.477 -4.037 2.140 1.00 0.00 H ATOM 92 HA SER A 7 -17.492 -3.295 4.870 1.00 0.00 H ATOM 93 HB2 SER A 7 -17.534 -5.808 3.224 1.00 0.00 H ATOM 94 HB3 SER A 7 -16.325 -5.621 4.491 1.00 0.00 H ATOM 95 HG SER A 7 -19.153 -5.540 4.722 1.00 0.00 H ATOM 96 N THR A 8 -15.724 -3.653 2.102 1.00 0.00 N ATOM 97 CA THR A 8 -14.447 -3.225 1.450 1.00 0.00 C ATOM 98 C THR A 8 -14.737 -2.226 0.320 1.00 0.00 C ATOM 99 O THR A 8 -14.227 -2.352 -0.779 1.00 0.00 O ATOM 100 CB THR A 8 -13.824 -4.514 0.891 1.00 0.00 C ATOM 101 OG1 THR A 8 -14.736 -5.136 -0.005 1.00 0.00 O ATOM 102 CG2 THR A 8 -13.495 -5.474 2.037 1.00 0.00 C ATOM 103 H THR A 8 -16.373 -4.181 1.597 1.00 0.00 H ATOM 104 HA THR A 8 -13.784 -2.783 2.179 1.00 0.00 H ATOM 105 HB THR A 8 -12.915 -4.270 0.362 1.00 0.00 H ATOM 106 HG1 THR A 8 -14.545 -4.817 -0.891 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.203 -4.908 2.910 1.00 0.00 H ATOM 108 HG22 THR A 8 -12.684 -6.122 1.741 1.00 0.00 H ATOM 109 HG23 THR A 8 -14.365 -6.069 2.269 1.00 0.00 H ATOM 110 N GLY A 9 -15.550 -1.232 0.584 1.00 0.00 N ATOM 111 CA GLY A 9 -15.870 -0.221 -0.468 1.00 0.00 C ATOM 112 C GLY A 9 -14.946 0.985 -0.298 1.00 0.00 C ATOM 113 O GLY A 9 -14.010 1.172 -1.051 1.00 0.00 O ATOM 114 H GLY A 9 -15.947 -1.149 1.477 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.723 -0.658 -1.446 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.896 0.098 -0.363 1.00 0.00 H ATOM 117 N LEU A 10 -15.197 1.797 0.699 1.00 0.00 N ATOM 118 CA LEU A 10 -14.329 2.991 0.938 1.00 0.00 C ATOM 119 C LEU A 10 -13.146 2.605 1.834 1.00 0.00 C ATOM 120 O LEU A 10 -12.033 3.054 1.633 1.00 0.00 O ATOM 121 CB LEU A 10 -15.230 4.011 1.641 1.00 0.00 C ATOM 122 CG LEU A 10 -14.624 5.412 1.508 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.897 5.961 0.106 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.257 6.341 2.548 1.00 0.00 C ATOM 125 H LEU A 10 -15.952 1.617 1.297 1.00 0.00 H ATOM 126 HA LEU A 10 -13.976 3.393 0.001 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.211 3.998 1.187 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.315 3.755 2.686 1.00 0.00 H ATOM 129 HG LEU A 10 -13.557 5.359 1.673 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.601 6.998 0.062 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.950 5.876 -0.116 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.330 5.394 -0.619 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.853 7.336 2.435 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.036 5.974 3.540 1.00 0.00 H ATOM 135 HD23 LEU A 10 -16.327 6.368 2.404 1.00 0.00 H ATOM 136 N LEU A 11 -13.382 1.768 2.821 1.00 0.00 N ATOM 137 CA LEU A 11 -12.277 1.339 3.737 1.00 0.00 C ATOM 138 C LEU A 11 -11.165 0.645 2.940 1.00 0.00 C ATOM 139 O LEU A 11 -9.998 0.961 3.087 1.00 0.00 O ATOM 140 CB LEU A 11 -12.929 0.355 4.718 1.00 0.00 C ATOM 141 CG LEU A 11 -12.164 0.367 6.045 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.149 0.210 7.206 1.00 0.00 C ATOM 143 CD2 LEU A 11 -11.161 -0.791 6.069 1.00 0.00 C ATOM 144 H LEU A 11 -14.289 1.421 2.957 1.00 0.00 H ATOM 145 HA LEU A 11 -11.883 2.188 4.273 1.00 0.00 H ATOM 146 HB2 LEU A 11 -13.954 0.645 4.890 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.901 -0.640 4.299 1.00 0.00 H ATOM 148 HG LEU A 11 -11.635 1.304 6.148 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.699 1.130 7.337 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.605 -0.016 8.111 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.837 -0.593 6.989 1.00 0.00 H ATOM 152 HD21 LEU A 11 -10.653 -0.849 5.119 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.686 -1.718 6.254 1.00 0.00 H ATOM 154 HD23 LEU A 11 -10.439 -0.624 6.855 1.00 0.00 H ATOM 155 N HIS A 12 -11.520 -0.295 2.096 1.00 0.00 N ATOM 156 CA HIS A 12 -10.489 -1.014 1.282 1.00 0.00 C ATOM 157 C HIS A 12 -9.749 -0.029 0.371 1.00 0.00 C ATOM 158 O HIS A 12 -8.546 -0.110 0.215 1.00 0.00 O ATOM 159 CB HIS A 12 -11.267 -2.038 0.453 1.00 0.00 C ATOM 160 CG HIS A 12 -10.401 -3.245 0.215 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.548 -3.339 -0.873 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.243 -4.414 0.918 1.00 0.00 C ATOM 163 CE1 HIS A 12 -8.922 -4.528 -0.795 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.309 -5.223 0.279 1.00 0.00 N ATOM 165 H HIS A 12 -12.468 -0.526 1.997 1.00 0.00 H ATOM 166 HA HIS A 12 -9.790 -1.520 1.930 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.157 -2.334 0.986 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.542 -1.601 -0.496 1.00 0.00 H ATOM 169 HD1 HIS A 12 -9.424 -2.663 -1.571 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.763 -4.667 1.830 1.00 0.00 H ATOM 171 HE1 HIS A 12 -8.194 -4.876 -1.512 1.00 0.00 H ATOM 172 N LEU A 13 -10.456 0.909 -0.222 1.00 0.00 N ATOM 173 CA LEU A 13 -9.782 1.909 -1.110 1.00 0.00 C ATOM 174 C LEU A 13 -8.678 2.630 -0.328 1.00 0.00 C ATOM 175 O LEU A 13 -7.583 2.826 -0.820 1.00 0.00 O ATOM 176 CB LEU A 13 -10.882 2.893 -1.525 1.00 0.00 C ATOM 177 CG LEU A 13 -10.482 3.585 -2.830 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.880 2.706 -4.017 1.00 0.00 C ATOM 179 CD2 LEU A 13 -11.197 4.934 -2.933 1.00 0.00 C ATOM 180 H LEU A 13 -11.424 0.960 -0.072 1.00 0.00 H ATOM 181 HA LEU A 13 -9.372 1.422 -1.981 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.809 2.357 -1.670 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.012 3.634 -0.751 1.00 0.00 H ATOM 184 HG LEU A 13 -9.412 3.741 -2.842 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.946 2.537 -3.999 1.00 0.00 H ATOM 186 HD12 LEU A 13 -10.363 1.759 -3.954 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.610 3.201 -4.938 1.00 0.00 H ATOM 188 HD21 LEU A 13 -12.266 4.775 -2.944 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.899 5.432 -3.844 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.934 5.548 -2.084 1.00 0.00 H ATOM 191 N HIS A 14 -8.960 3.005 0.898 1.00 0.00 N ATOM 192 CA HIS A 14 -7.932 3.693 1.738 1.00 0.00 C ATOM 193 C HIS A 14 -6.793 2.713 2.049 1.00 0.00 C ATOM 194 O HIS A 14 -5.630 3.044 1.924 1.00 0.00 O ATOM 195 CB HIS A 14 -8.676 4.102 3.017 1.00 0.00 C ATOM 196 CG HIS A 14 -7.696 4.598 4.047 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.130 5.861 3.985 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.177 4.009 5.174 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.311 5.991 5.046 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.304 4.891 5.803 1.00 0.00 N ATOM 201 H HIS A 14 -9.848 2.819 1.272 1.00 0.00 H ATOM 202 HA HIS A 14 -7.553 4.567 1.231 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.380 4.888 2.786 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.208 3.249 3.411 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.295 6.536 3.294 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.408 3.013 5.518 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.728 6.875 5.256 1.00 0.00 H ATOM 208 N GLN A 15 -7.125 1.504 2.438 1.00 0.00 N ATOM 209 CA GLN A 15 -6.069 0.488 2.743 1.00 0.00 C ATOM 210 C GLN A 15 -5.242 0.194 1.485 1.00 0.00 C ATOM 211 O GLN A 15 -4.049 -0.022 1.554 1.00 0.00 O ATOM 212 CB GLN A 15 -6.829 -0.766 3.191 1.00 0.00 C ATOM 213 CG GLN A 15 -7.499 -0.511 4.546 1.00 0.00 C ATOM 214 CD GLN A 15 -6.633 -1.092 5.667 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.952 -2.123 6.222 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.543 -0.468 6.027 1.00 0.00 N ATOM 217 H GLN A 15 -8.073 1.262 2.517 1.00 0.00 H ATOM 218 HA GLN A 15 -5.431 0.837 3.540 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.583 -1.008 2.457 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.139 -1.591 3.282 1.00 0.00 H ATOM 221 HG2 GLN A 15 -7.617 0.553 4.696 1.00 0.00 H ATOM 222 HG3 GLN A 15 -8.469 -0.985 4.563 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.282 0.365 5.581 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.986 -0.835 6.745 1.00 0.00 H ATOM 225 N ASN A 16 -5.874 0.195 0.334 1.00 0.00 N ATOM 226 CA ASN A 16 -5.139 -0.074 -0.940 1.00 0.00 C ATOM 227 C ASN A 16 -4.042 0.978 -1.158 1.00 0.00 C ATOM 228 O ASN A 16 -2.965 0.668 -1.624 1.00 0.00 O ATOM 229 CB ASN A 16 -6.201 0.024 -2.041 1.00 0.00 C ATOM 230 CG ASN A 16 -5.597 -0.407 -3.380 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.623 -1.572 -3.722 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.051 0.488 -4.158 1.00 0.00 N ATOM 233 H ASN A 16 -6.838 0.378 0.309 1.00 0.00 H ATOM 234 HA ASN A 16 -4.712 -1.064 -0.927 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.031 -0.623 -1.795 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.549 1.042 -2.116 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.029 1.429 -3.884 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.662 0.219 -5.016 1.00 0.00 H ATOM 239 N ILE A 17 -4.309 2.217 -0.823 1.00 0.00 N ATOM 240 CA ILE A 17 -3.281 3.289 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.352 3.354 0.214 1.00 0.00 C ATOM 242 O ILE A 17 -1.165 3.587 0.085 1.00 0.00 O ATOM 243 CB ILE A 17 -4.086 4.588 -1.163 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.809 4.583 -2.515 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.148 5.798 -1.097 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.062 5.458 -2.434 1.00 0.00 C ATOM 247 H ILE A 17 -5.186 2.443 -0.447 1.00 0.00 H ATOM 248 HA ILE A 17 -2.706 3.104 -1.904 1.00 0.00 H ATOM 249 HB ILE A 17 -4.813 4.655 -0.365 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.149 4.970 -3.278 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.095 3.572 -2.767 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.719 5.871 -0.108 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.706 6.697 -1.314 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.358 5.681 -1.825 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.930 4.868 -2.692 1.00 0.00 H ATOM 256 HD12 ILE A 17 -5.971 6.282 -3.125 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.173 5.840 -1.431 1.00 0.00 H ATOM 258 N VAL A 18 -2.881 3.148 1.394 1.00 0.00 N ATOM 259 CA VAL A 18 -2.026 3.196 2.623 1.00 0.00 C ATOM 260 C VAL A 18 -1.093 1.981 2.676 1.00 0.00 C ATOM 261 O VAL A 18 0.025 2.069 3.147 1.00 0.00 O ATOM 262 CB VAL A 18 -3.011 3.184 3.800 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.256 2.964 5.114 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.747 4.525 3.860 1.00 0.00 C ATOM 265 H VAL A 18 -3.841 2.961 1.474 1.00 0.00 H ATOM 266 HA VAL A 18 -1.451 4.104 2.638 1.00 0.00 H ATOM 267 HB VAL A 18 -3.727 2.386 3.661 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.482 3.712 5.214 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.810 1.981 5.114 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.944 3.047 5.943 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.810 4.349 3.902 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.513 5.105 2.979 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.436 5.068 4.741 1.00 0.00 H ATOM 274 N ASP A 19 -1.543 0.850 2.196 1.00 0.00 N ATOM 275 CA ASP A 19 -0.683 -0.372 2.220 1.00 0.00 C ATOM 276 C ASP A 19 0.172 -0.481 0.944 1.00 0.00 C ATOM 277 O ASP A 19 0.741 -1.517 0.665 1.00 0.00 O ATOM 278 CB ASP A 19 -1.656 -1.550 2.323 1.00 0.00 C ATOM 279 CG ASP A 19 -1.014 -2.672 3.140 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.796 -2.467 4.322 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.749 -3.716 2.568 1.00 0.00 O ATOM 282 H ASP A 19 -2.447 0.806 1.822 1.00 0.00 H ATOM 283 HA ASP A 19 -0.045 -0.354 3.091 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.565 -1.225 2.808 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.887 -1.913 1.332 1.00 0.00 H ATOM 286 N VAL A 20 0.279 0.576 0.173 1.00 0.00 N ATOM 287 CA VAL A 20 1.114 0.516 -1.067 1.00 0.00 C ATOM 288 C VAL A 20 2.266 1.537 -1.000 1.00 0.00 C ATOM 289 O VAL A 20 3.255 1.410 -1.696 1.00 0.00 O ATOM 290 CB VAL A 20 0.150 0.828 -2.221 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.075 2.338 -2.461 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.643 0.134 -3.494 1.00 0.00 C ATOM 293 H VAL A 20 -0.181 1.407 0.411 1.00 0.00 H ATOM 294 HA VAL A 20 1.514 -0.475 -1.189 1.00 0.00 H ATOM 295 HB VAL A 20 -0.835 0.460 -1.971 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.901 2.644 -3.088 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.132 2.856 -1.516 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.857 2.579 -2.948 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.070 0.293 -4.289 1.00 0.00 H ATOM 300 HG22 VAL A 20 0.744 -0.926 -3.309 1.00 0.00 H ATOM 301 HG23 VAL A 20 1.601 0.543 -3.780 1.00 0.00 H ATOM 302 N GLN A 21 2.145 2.541 -0.167 1.00 0.00 N ATOM 303 CA GLN A 21 3.227 3.565 -0.048 1.00 0.00 C ATOM 304 C GLN A 21 4.093 3.284 1.188 1.00 0.00 C ATOM 305 O GLN A 21 5.265 3.605 1.213 1.00 0.00 O ATOM 306 CB GLN A 21 2.497 4.904 0.098 1.00 0.00 C ATOM 307 CG GLN A 21 3.325 6.017 -0.554 1.00 0.00 C ATOM 308 CD GLN A 21 3.674 7.078 0.493 1.00 0.00 C ATOM 309 OE1 GLN A 21 4.627 6.928 1.232 1.00 0.00 O ATOM 310 NE2 GLN A 21 2.937 8.151 0.593 1.00 0.00 N ATOM 311 H GLN A 21 1.341 2.620 0.384 1.00 0.00 H ATOM 312 HA GLN A 21 3.836 3.573 -0.939 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.532 4.843 -0.386 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.360 5.127 1.146 1.00 0.00 H ATOM 315 HG2 GLN A 21 4.236 5.599 -0.959 1.00 0.00 H ATOM 316 HG3 GLN A 21 2.754 6.474 -1.348 1.00 0.00 H ATOM 317 HE21 GLN A 21 2.167 8.274 -0.001 1.00 0.00 H ATOM 318 HE22 GLN A 21 3.153 8.833 1.261 1.00 0.00 H ATOM 319 N TYR A 22 3.524 2.687 2.212 1.00 0.00 N ATOM 320 CA TYR A 22 4.317 2.383 3.447 1.00 0.00 C ATOM 321 C TYR A 22 5.443 1.374 3.143 1.00 0.00 C ATOM 322 O TYR A 22 6.428 1.306 3.855 1.00 0.00 O ATOM 323 CB TYR A 22 3.297 1.808 4.451 1.00 0.00 C ATOM 324 CG TYR A 22 3.204 0.301 4.327 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.395 -0.273 3.341 1.00 0.00 C ATOM 326 CD2 TYR A 22 3.923 -0.519 5.205 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.304 -1.665 3.232 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.833 -1.911 5.094 1.00 0.00 C ATOM 329 CZ TYR A 22 3.023 -2.485 4.109 1.00 0.00 C ATOM 330 OH TYR A 22 2.932 -3.857 4.003 1.00 0.00 O ATOM 331 H TYR A 22 2.577 2.436 2.168 1.00 0.00 H ATOM 332 HA TYR A 22 4.740 3.292 3.844 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.604 2.061 5.454 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.325 2.240 4.258 1.00 0.00 H ATOM 335 HD1 TYR A 22 1.839 0.359 2.664 1.00 0.00 H ATOM 336 HD2 TYR A 22 4.548 -0.077 5.967 1.00 0.00 H ATOM 337 HE1 TYR A 22 1.677 -2.107 2.472 1.00 0.00 H ATOM 338 HE2 TYR A 22 4.388 -2.541 5.769 1.00 0.00 H ATOM 339 HH TYR A 22 3.647 -4.161 3.439 1.00 0.00 H ATOM 340 N MET A 23 5.305 0.594 2.095 1.00 0.00 N ATOM 341 CA MET A 23 6.364 -0.405 1.750 1.00 0.00 C ATOM 342 C MET A 23 7.360 0.186 0.736 1.00 0.00 C ATOM 343 O MET A 23 8.517 -0.187 0.710 1.00 0.00 O ATOM 344 CB MET A 23 5.609 -1.588 1.136 1.00 0.00 C ATOM 345 CG MET A 23 6.361 -2.888 1.431 1.00 0.00 C ATOM 346 SD MET A 23 6.501 -3.865 -0.088 1.00 0.00 S ATOM 347 CE MET A 23 7.918 -2.990 -0.795 1.00 0.00 C ATOM 348 H MET A 23 4.503 0.665 1.537 1.00 0.00 H ATOM 349 HA MET A 23 6.883 -0.723 2.639 1.00 0.00 H ATOM 350 HB2 MET A 23 4.616 -1.642 1.564 1.00 0.00 H ATOM 351 HB3 MET A 23 5.532 -1.453 0.067 1.00 0.00 H ATOM 352 HG2 MET A 23 7.349 -2.658 1.802 1.00 0.00 H ATOM 353 HG3 MET A 23 5.823 -3.456 2.175 1.00 0.00 H ATOM 354 HE1 MET A 23 8.731 -2.987 -0.082 1.00 0.00 H ATOM 355 HE2 MET A 23 7.639 -1.973 -1.022 1.00 0.00 H ATOM 356 HE3 MET A 23 8.230 -3.486 -1.703 1.00 0.00 H ATOM 357 N TYR A 24 6.920 1.101 -0.096 1.00 0.00 N ATOM 358 CA TYR A 24 7.841 1.714 -1.106 1.00 0.00 C ATOM 359 C TYR A 24 8.416 3.041 -0.581 1.00 0.00 C ATOM 360 O TYR A 24 8.549 4.004 -1.314 1.00 0.00 O ATOM 361 CB TYR A 24 6.967 1.957 -2.341 1.00 0.00 C ATOM 362 CG TYR A 24 6.785 0.662 -3.102 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.852 -0.284 -2.661 1.00 0.00 C ATOM 364 CD2 TYR A 24 7.546 0.410 -4.249 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.680 -1.480 -3.366 1.00 0.00 C ATOM 366 CE2 TYR A 24 7.375 -0.786 -4.954 1.00 0.00 C ATOM 367 CZ TYR A 24 6.443 -1.732 -4.512 1.00 0.00 C ATOM 368 OH TYR A 24 6.273 -2.911 -5.208 1.00 0.00 O ATOM 369 H TYR A 24 5.984 1.388 -0.057 1.00 0.00 H ATOM 370 HA TYR A 24 8.639 1.030 -1.350 1.00 0.00 H ATOM 371 HB2 TYR A 24 6.002 2.330 -2.031 1.00 0.00 H ATOM 372 HB3 TYR A 24 7.444 2.683 -2.980 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.264 -0.091 -1.776 1.00 0.00 H ATOM 374 HD2 TYR A 24 8.266 1.139 -4.590 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.960 -2.209 -3.025 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.963 -0.981 -5.839 1.00 0.00 H ATOM 377 HH TYR A 24 5.428 -2.867 -5.664 1.00 0.00 H ATOM 378 N GLY A 25 8.758 3.097 0.685 1.00 0.00 N ATOM 379 CA GLY A 25 9.321 4.355 1.265 1.00 0.00 C ATOM 380 C GLY A 25 10.827 4.448 0.979 1.00 0.00 C ATOM 381 O GLY A 25 11.380 5.530 0.903 1.00 0.00 O ATOM 382 H GLY A 25 8.643 2.310 1.255 1.00 0.00 H ATOM 383 HA2 GLY A 25 8.820 5.205 0.826 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.163 4.358 2.333 1.00 0.00 H ATOM 385 N LEU A 26 11.497 3.328 0.824 1.00 0.00 N ATOM 386 CA LEU A 26 12.969 3.364 0.546 1.00 0.00 C ATOM 387 C LEU A 26 13.235 3.229 -0.962 1.00 0.00 C ATOM 388 O LEU A 26 14.133 2.519 -1.381 1.00 0.00 O ATOM 389 CB LEU A 26 13.549 2.164 1.309 1.00 0.00 C ATOM 390 CG LEU A 26 13.960 2.579 2.730 1.00 0.00 C ATOM 391 CD1 LEU A 26 14.945 3.751 2.670 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.719 2.996 3.528 1.00 0.00 C ATOM 393 H LEU A 26 11.034 2.468 0.891 1.00 0.00 H ATOM 394 HA LEU A 26 13.398 4.280 0.920 1.00 0.00 H ATOM 395 HB2 LEU A 26 12.806 1.382 1.366 1.00 0.00 H ATOM 396 HB3 LEU A 26 14.416 1.794 0.782 1.00 0.00 H ATOM 397 HG LEU A 26 14.436 1.741 3.220 1.00 0.00 H ATOM 398 HD11 LEU A 26 15.499 3.708 1.744 1.00 0.00 H ATOM 399 HD12 LEU A 26 15.630 3.689 3.502 1.00 0.00 H ATOM 400 HD13 LEU A 26 14.400 4.683 2.721 1.00 0.00 H ATOM 401 HD21 LEU A 26 11.927 2.281 3.364 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.394 3.974 3.204 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.962 3.028 4.580 1.00 0.00 H ATOM 404 N SER A 27 12.467 3.909 -1.780 1.00 0.00 N ATOM 405 CA SER A 27 12.680 3.824 -3.259 1.00 0.00 C ATOM 406 C SER A 27 14.049 4.418 -3.640 1.00 0.00 C ATOM 407 O SER A 27 14.833 3.757 -4.297 1.00 0.00 O ATOM 408 CB SER A 27 11.525 4.617 -3.888 1.00 0.00 C ATOM 409 OG SER A 27 11.842 4.931 -5.240 1.00 0.00 O ATOM 410 H SER A 27 11.755 4.477 -1.419 1.00 0.00 H ATOM 411 HA SER A 27 12.627 2.795 -3.578 1.00 0.00 H ATOM 412 HB2 SER A 27 10.628 4.022 -3.866 1.00 0.00 H ATOM 413 HB3 SER A 27 11.361 5.525 -3.325 1.00 0.00 H ATOM 414 HG SER A 27 11.021 5.118 -5.702 1.00 0.00 H ATOM 415 N PRO A 28 14.314 5.639 -3.212 1.00 0.00 N ATOM 416 CA PRO A 28 15.617 6.279 -3.521 1.00 0.00 C ATOM 417 C PRO A 28 16.703 5.791 -2.544 1.00 0.00 C ATOM 418 O PRO A 28 17.401 6.579 -1.933 1.00 0.00 O ATOM 419 CB PRO A 28 15.339 7.766 -3.328 1.00 0.00 C ATOM 420 CG PRO A 28 14.193 7.839 -2.364 1.00 0.00 C ATOM 421 CD PRO A 28 13.446 6.528 -2.425 1.00 0.00 C ATOM 422 HA PRO A 28 15.906 6.083 -4.541 1.00 0.00 H ATOM 423 HB2 PRO A 28 16.209 8.258 -2.917 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.060 8.220 -4.266 1.00 0.00 H ATOM 425 HG2 PRO A 28 14.569 8.002 -1.364 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.532 8.645 -2.644 1.00 0.00 H ATOM 427 HD2 PRO A 28 13.299 6.134 -1.429 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.500 6.661 -2.923 1.00 0.00 H ATOM 429 N ALA A 29 16.847 4.497 -2.396 1.00 0.00 N ATOM 430 CA ALA A 29 17.882 3.949 -1.468 1.00 0.00 C ATOM 431 C ALA A 29 18.331 2.567 -1.951 1.00 0.00 C ATOM 432 O ALA A 29 19.492 2.350 -2.242 1.00 0.00 O ATOM 433 CB ALA A 29 17.186 3.847 -0.109 1.00 0.00 C ATOM 434 H ALA A 29 16.275 3.884 -2.901 1.00 0.00 H ATOM 435 HA ALA A 29 18.725 4.619 -1.404 1.00 0.00 H ATOM 436 HB1 ALA A 29 17.749 3.186 0.535 1.00 0.00 H ATOM 437 HB2 ALA A 29 16.189 3.457 -0.242 1.00 0.00 H ATOM 438 HB3 ALA A 29 17.133 4.827 0.342 1.00 0.00 H ATOM 439 N ILE A 30 17.413 1.635 -2.049 1.00 0.00 N ATOM 440 CA ILE A 30 17.778 0.263 -2.527 1.00 0.00 C ATOM 441 C ILE A 30 18.173 0.317 -4.008 1.00 0.00 C ATOM 442 O ILE A 30 19.061 -0.388 -4.448 1.00 0.00 O ATOM 443 CB ILE A 30 16.516 -0.588 -2.327 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.167 -0.644 -0.834 1.00 0.00 C ATOM 445 CG2 ILE A 30 16.764 -2.010 -2.839 1.00 0.00 C ATOM 446 CD1 ILE A 30 14.649 -0.743 -0.665 1.00 0.00 C ATOM 447 H ILE A 30 16.483 1.840 -1.817 1.00 0.00 H ATOM 448 HA ILE A 30 18.587 -0.132 -1.941 1.00 0.00 H ATOM 449 HB ILE A 30 15.696 -0.147 -2.874 1.00 0.00 H ATOM 450 HG12 ILE A 30 16.635 -1.508 -0.387 1.00 0.00 H ATOM 451 HG13 ILE A 30 16.523 0.251 -0.346 1.00 0.00 H ATOM 452 HG21 ILE A 30 15.926 -2.638 -2.576 1.00 0.00 H ATOM 453 HG22 ILE A 30 17.664 -2.403 -2.391 1.00 0.00 H ATOM 454 HG23 ILE A 30 16.874 -1.991 -3.913 1.00 0.00 H ATOM 455 HD11 ILE A 30 14.331 -1.756 -0.861 1.00 0.00 H ATOM 456 HD12 ILE A 30 14.165 -0.073 -1.360 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.382 -0.470 0.344 1.00 0.00 H ATOM 458 N THR A 31 17.525 1.163 -4.770 1.00 0.00 N ATOM 459 CA THR A 31 17.859 1.285 -6.225 1.00 0.00 C ATOM 460 C THR A 31 19.230 1.955 -6.387 1.00 0.00 C ATOM 461 O THR A 31 20.061 1.505 -7.154 1.00 0.00 O ATOM 462 CB THR A 31 16.756 2.167 -6.832 1.00 0.00 C ATOM 463 OG1 THR A 31 15.506 1.875 -6.217 1.00 0.00 O ATOM 464 CG2 THR A 31 16.658 1.898 -8.336 1.00 0.00 C ATOM 465 H THR A 31 16.822 1.725 -4.381 1.00 0.00 H ATOM 466 HA THR A 31 17.856 0.314 -6.694 1.00 0.00 H ATOM 467 HB THR A 31 17.000 3.206 -6.675 1.00 0.00 H ATOM 468 HG1 THR A 31 15.247 2.636 -5.688 1.00 0.00 H ATOM 469 HG21 THR A 31 16.389 0.864 -8.500 1.00 0.00 H ATOM 470 HG22 THR A 31 17.611 2.100 -8.801 1.00 0.00 H ATOM 471 HG23 THR A 31 15.903 2.538 -8.768 1.00 0.00 H ATOM 472 N LYS A 32 19.469 3.024 -5.661 1.00 0.00 N ATOM 473 CA LYS A 32 20.788 3.730 -5.757 1.00 0.00 C ATOM 474 C LYS A 32 21.930 2.786 -5.360 1.00 0.00 C ATOM 475 O LYS A 32 23.026 2.878 -5.876 1.00 0.00 O ATOM 476 CB LYS A 32 20.691 4.904 -4.774 1.00 0.00 C ATOM 477 CG LYS A 32 20.286 6.177 -5.528 1.00 0.00 C ATOM 478 CD LYS A 32 19.431 7.065 -4.616 1.00 0.00 C ATOM 479 CE LYS A 32 18.907 8.269 -5.409 1.00 0.00 C ATOM 480 NZ LYS A 32 19.839 9.390 -5.088 1.00 0.00 N ATOM 481 H LYS A 32 18.781 3.359 -5.048 1.00 0.00 H ATOM 482 HA LYS A 32 20.941 4.097 -6.755 1.00 0.00 H ATOM 483 HB2 LYS A 32 19.952 4.682 -4.018 1.00 0.00 H ATOM 484 HB3 LYS A 32 21.650 5.058 -4.303 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.175 6.715 -5.827 1.00 0.00 H ATOM 486 HG3 LYS A 32 19.715 5.910 -6.404 1.00 0.00 H ATOM 487 HD2 LYS A 32 18.598 6.493 -4.238 1.00 0.00 H ATOM 488 HD3 LYS A 32 20.032 7.414 -3.789 1.00 0.00 H ATOM 489 HE2 LYS A 32 18.924 8.057 -6.469 1.00 0.00 H ATOM 490 HE3 LYS A 32 17.907 8.520 -5.092 1.00 0.00 H ATOM 491 HZ1 LYS A 32 19.774 9.619 -4.075 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.579 10.228 -5.649 1.00 0.00 H ATOM 493 HZ3 LYS A 32 20.814 9.110 -5.315 1.00 0.00 H ATOM 494 N TYR A 33 21.672 1.878 -4.454 1.00 0.00 N ATOM 495 CA TYR A 33 22.733 0.914 -4.020 1.00 0.00 C ATOM 496 C TYR A 33 22.993 -0.126 -5.122 1.00 0.00 C ATOM 497 O TYR A 33 24.115 -0.546 -5.335 1.00 0.00 O ATOM 498 CB TYR A 33 22.166 0.239 -2.765 1.00 0.00 C ATOM 499 CG TYR A 33 23.160 -0.770 -2.240 1.00 0.00 C ATOM 500 CD1 TYR A 33 24.250 -0.346 -1.470 1.00 0.00 C ATOM 501 CD2 TYR A 33 22.991 -2.130 -2.527 1.00 0.00 C ATOM 502 CE1 TYR A 33 25.172 -1.282 -0.989 1.00 0.00 C ATOM 503 CE2 TYR A 33 23.913 -3.066 -2.044 1.00 0.00 C ATOM 504 CZ TYR A 33 25.003 -2.642 -1.276 1.00 0.00 C ATOM 505 OH TYR A 33 25.911 -3.564 -0.801 1.00 0.00 O ATOM 506 H TYR A 33 20.775 1.826 -4.060 1.00 0.00 H ATOM 507 HA TYR A 33 23.642 1.440 -3.777 1.00 0.00 H ATOM 508 HB2 TYR A 33 21.980 0.987 -2.008 1.00 0.00 H ATOM 509 HB3 TYR A 33 21.241 -0.262 -3.011 1.00 0.00 H ATOM 510 HD1 TYR A 33 24.380 0.703 -1.250 1.00 0.00 H ATOM 511 HD2 TYR A 33 22.151 -2.457 -3.120 1.00 0.00 H ATOM 512 HE1 TYR A 33 26.013 -0.956 -0.395 1.00 0.00 H ATOM 513 HE2 TYR A 33 23.783 -4.115 -2.266 1.00 0.00 H ATOM 514 HH TYR A 33 25.589 -3.894 0.041 1.00 0.00 H ATOM 515 N VAL A 34 21.963 -0.542 -5.820 1.00 0.00 N ATOM 516 CA VAL A 34 22.140 -1.557 -6.909 1.00 0.00 C ATOM 517 C VAL A 34 22.739 -0.908 -8.171 1.00 0.00 C ATOM 518 O VAL A 34 23.352 -1.576 -8.982 1.00 0.00 O ATOM 519 CB VAL A 34 20.727 -2.090 -7.190 1.00 0.00 C ATOM 520 CG1 VAL A 34 20.750 -3.012 -8.413 1.00 0.00 C ATOM 521 CG2 VAL A 34 20.224 -2.878 -5.975 1.00 0.00 C ATOM 522 H VAL A 34 21.069 -0.188 -5.627 1.00 0.00 H ATOM 523 HA VAL A 34 22.771 -2.362 -6.568 1.00 0.00 H ATOM 524 HB VAL A 34 20.062 -1.258 -7.381 1.00 0.00 H ATOM 525 HG11 VAL A 34 20.877 -2.421 -9.308 1.00 0.00 H ATOM 526 HG12 VAL A 34 19.820 -3.558 -8.470 1.00 0.00 H ATOM 527 HG13 VAL A 34 21.571 -3.709 -8.323 1.00 0.00 H ATOM 528 HG21 VAL A 34 20.582 -3.896 -6.035 1.00 0.00 H ATOM 529 HG22 VAL A 34 19.145 -2.875 -5.968 1.00 0.00 H ATOM 530 HG23 VAL A 34 20.593 -2.419 -5.070 1.00 0.00 H ATOM 531 N VAL A 35 22.569 0.382 -8.342 1.00 0.00 N ATOM 532 CA VAL A 35 23.131 1.062 -9.551 1.00 0.00 C ATOM 533 C VAL A 35 24.388 1.858 -9.167 1.00 0.00 C ATOM 534 O VAL A 35 24.461 3.060 -9.350 1.00 0.00 O ATOM 535 CB VAL A 35 22.015 1.992 -10.054 1.00 0.00 C ATOM 536 CG1 VAL A 35 22.426 2.617 -11.391 1.00 0.00 C ATOM 537 CG2 VAL A 35 20.722 1.193 -10.254 1.00 0.00 C ATOM 538 H VAL A 35 22.076 0.904 -7.677 1.00 0.00 H ATOM 539 HA VAL A 35 23.370 0.333 -10.311 1.00 0.00 H ATOM 540 HB VAL A 35 21.848 2.775 -9.328 1.00 0.00 H ATOM 541 HG11 VAL A 35 21.644 3.277 -11.735 1.00 0.00 H ATOM 542 HG12 VAL A 35 22.585 1.835 -12.119 1.00 0.00 H ATOM 543 HG13 VAL A 35 23.339 3.179 -11.262 1.00 0.00 H ATOM 544 HG21 VAL A 35 20.949 0.137 -10.269 1.00 0.00 H ATOM 545 HG22 VAL A 35 20.265 1.474 -11.191 1.00 0.00 H ATOM 546 HG23 VAL A 35 20.040 1.403 -9.444 1.00 0.00 H ATOM 547 N ARG A 36 25.378 1.189 -8.634 1.00 0.00 N ATOM 548 CA ARG A 36 26.639 1.891 -8.235 1.00 0.00 C ATOM 549 C ARG A 36 27.869 1.080 -8.672 1.00 0.00 C ATOM 550 O ARG A 36 28.847 1.695 -9.064 1.00 0.00 O ATOM 551 CB ARG A 36 26.570 1.996 -6.708 1.00 0.00 C ATOM 552 CG ARG A 36 27.502 3.113 -6.224 1.00 0.00 C ATOM 553 CD ARG A 36 26.963 4.473 -6.685 1.00 0.00 C ATOM 554 NE ARG A 36 26.964 5.327 -5.463 1.00 0.00 N ATOM 555 CZ ARG A 36 27.857 6.270 -5.322 1.00 0.00 C ATOM 556 NH1 ARG A 36 27.716 7.403 -5.958 1.00 0.00 N ATOM 557 NH2 ARG A 36 28.892 6.078 -4.547 1.00 0.00 N ATOM 558 OXT ARG A 36 27.814 -0.140 -8.607 1.00 0.00 O ATOM 559 H ARG A 36 25.292 0.223 -8.496 1.00 0.00 H ATOM 560 HA ARG A 36 26.670 2.878 -8.669 1.00 0.00 H ATOM 561 HB2 ARG A 36 25.556 2.217 -6.407 1.00 0.00 H ATOM 562 HB3 ARG A 36 26.879 1.059 -6.269 1.00 0.00 H ATOM 563 HG2 ARG A 36 27.555 3.092 -5.145 1.00 0.00 H ATOM 564 HG3 ARG A 36 28.489 2.960 -6.635 1.00 0.00 H ATOM 565 HD2 ARG A 36 27.611 4.893 -7.443 1.00 0.00 H ATOM 566 HD3 ARG A 36 25.958 4.371 -7.064 1.00 0.00 H ATOM 567 HE ARG A 36 26.291 5.183 -4.765 1.00 0.00 H ATOM 568 HH11 ARG A 36 26.924 7.548 -6.553 1.00 0.00 H ATOM 569 HH12 ARG A 36 28.398 8.127 -5.853 1.00 0.00 H ATOM 570 HH21 ARG A 36 28.998 5.209 -4.062 1.00 0.00 H ATOM 571 HH22 ARG A 36 29.578 6.797 -4.437 1.00 0.00 H TER 572 ARG A 36