ATOM 1 N SER A 1 -30.798 6.178 -4.287 1.00 0.00 N ATOM 2 CA SER A 1 -29.748 5.970 -3.244 1.00 0.00 C ATOM 3 C SER A 1 -30.096 4.751 -2.382 1.00 0.00 C ATOM 4 O SER A 1 -31.104 4.735 -1.700 1.00 0.00 O ATOM 5 CB SER A 1 -29.755 7.247 -2.399 1.00 0.00 C ATOM 6 OG SER A 1 -28.485 7.877 -2.489 1.00 0.00 O ATOM 7 HA SER A 1 -28.782 5.840 -3.705 1.00 0.00 H ATOM 8 HB2 SER A 1 -30.512 7.921 -2.765 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.972 6.995 -1.368 1.00 0.00 H ATOM 10 HG SER A 1 -28.521 8.695 -1.987 1.00 0.00 H ATOM 11 N ASP A 2 -29.275 3.731 -2.416 1.00 0.00 N ATOM 12 CA ASP A 2 -29.560 2.507 -1.603 1.00 0.00 C ATOM 13 C ASP A 2 -28.301 2.046 -0.851 1.00 0.00 C ATOM 14 O ASP A 2 -28.103 0.866 -0.628 1.00 0.00 O ATOM 15 CB ASP A 2 -29.994 1.451 -2.625 1.00 0.00 C ATOM 16 CG ASP A 2 -31.328 1.862 -3.258 1.00 0.00 C ATOM 17 OD1 ASP A 2 -32.349 1.656 -2.625 1.00 0.00 O ATOM 18 OD2 ASP A 2 -31.302 2.380 -4.362 1.00 0.00 O ATOM 19 H ASP A 2 -28.472 3.767 -2.979 1.00 0.00 H ATOM 20 HA ASP A 2 -30.364 2.695 -0.909 1.00 0.00 H ATOM 21 HB2 ASP A 2 -29.241 1.366 -3.395 1.00 0.00 H ATOM 22 HB3 ASP A 2 -30.111 0.501 -2.129 1.00 0.00 H ATOM 23 N LEU A 3 -27.456 2.974 -0.454 1.00 0.00 N ATOM 24 CA LEU A 3 -26.203 2.613 0.291 1.00 0.00 C ATOM 25 C LEU A 3 -25.428 1.500 -0.440 1.00 0.00 C ATOM 26 O LEU A 3 -25.237 0.420 0.093 1.00 0.00 O ATOM 27 CB LEU A 3 -26.688 2.135 1.660 1.00 0.00 C ATOM 28 CG LEU A 3 -25.507 2.062 2.634 1.00 0.00 C ATOM 29 CD1 LEU A 3 -25.407 3.371 3.421 1.00 0.00 C ATOM 30 CD2 LEU A 3 -25.721 0.900 3.605 1.00 0.00 C ATOM 31 H LEU A 3 -27.648 3.914 -0.644 1.00 0.00 H ATOM 32 HA LEU A 3 -25.578 3.485 0.410 1.00 0.00 H ATOM 33 HB2 LEU A 3 -27.424 2.827 2.037 1.00 0.00 H ATOM 34 HB3 LEU A 3 -27.130 1.158 1.559 1.00 0.00 H ATOM 35 HG LEU A 3 -24.591 1.906 2.079 1.00 0.00 H ATOM 36 HD11 LEU A 3 -25.324 4.200 2.734 1.00 0.00 H ATOM 37 HD12 LEU A 3 -24.533 3.342 4.056 1.00 0.00 H ATOM 38 HD13 LEU A 3 -26.290 3.493 4.030 1.00 0.00 H ATOM 39 HD21 LEU A 3 -24.925 0.891 4.337 1.00 0.00 H ATOM 40 HD22 LEU A 3 -25.716 -0.032 3.059 1.00 0.00 H ATOM 41 HD23 LEU A 3 -26.670 1.019 4.106 1.00 0.00 H ATOM 42 N PRO A 4 -25.002 1.807 -1.641 1.00 0.00 N ATOM 43 CA PRO A 4 -24.241 0.831 -2.459 1.00 0.00 C ATOM 44 C PRO A 4 -22.765 0.803 -2.030 1.00 0.00 C ATOM 45 O PRO A 4 -21.870 1.060 -2.815 1.00 0.00 O ATOM 46 CB PRO A 4 -24.399 1.365 -3.880 1.00 0.00 C ATOM 47 CG PRO A 4 -24.662 2.834 -3.734 1.00 0.00 C ATOM 48 CD PRO A 4 -25.191 3.080 -2.340 1.00 0.00 C ATOM 49 HA PRO A 4 -24.678 -0.151 -2.382 1.00 0.00 H ATOM 50 HB2 PRO A 4 -23.491 1.199 -4.444 1.00 0.00 H ATOM 51 HB3 PRO A 4 -25.236 0.888 -4.367 1.00 0.00 H ATOM 52 HG2 PRO A 4 -23.744 3.385 -3.882 1.00 0.00 H ATOM 53 HG3 PRO A 4 -25.397 3.146 -4.459 1.00 0.00 H ATOM 54 HD2 PRO A 4 -24.625 3.865 -1.858 1.00 0.00 H ATOM 55 HD3 PRO A 4 -26.240 3.331 -2.368 1.00 0.00 H ATOM 56 N ALA A 5 -22.511 0.490 -0.785 1.00 0.00 N ATOM 57 CA ALA A 5 -21.100 0.437 -0.285 1.00 0.00 C ATOM 58 C ALA A 5 -21.027 -0.343 1.034 1.00 0.00 C ATOM 59 O ALA A 5 -20.171 -1.191 1.208 1.00 0.00 O ATOM 60 CB ALA A 5 -20.696 1.898 -0.064 1.00 0.00 C ATOM 61 H ALA A 5 -23.250 0.286 -0.177 1.00 0.00 H ATOM 62 HA ALA A 5 -20.457 -0.013 -1.024 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.695 1.937 0.341 1.00 0.00 H ATOM 64 HB2 ALA A 5 -21.383 2.361 0.629 1.00 0.00 H ATOM 65 HB3 ALA A 5 -20.724 2.426 -1.006 1.00 0.00 H ATOM 66 N LEU A 6 -21.917 -0.055 1.963 1.00 0.00 N ATOM 67 CA LEU A 6 -21.913 -0.770 3.284 1.00 0.00 C ATOM 68 C LEU A 6 -20.545 -0.621 3.969 1.00 0.00 C ATOM 69 O LEU A 6 -20.059 -1.538 4.609 1.00 0.00 O ATOM 70 CB LEU A 6 -22.200 -2.238 2.947 1.00 0.00 C ATOM 71 CG LEU A 6 -22.721 -2.965 4.191 1.00 0.00 C ATOM 72 CD1 LEU A 6 -24.218 -3.240 4.037 1.00 0.00 C ATOM 73 CD2 LEU A 6 -21.975 -4.292 4.356 1.00 0.00 C ATOM 74 H LEU A 6 -22.590 0.636 1.793 1.00 0.00 H ATOM 75 HA LEU A 6 -22.693 -0.382 3.920 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.942 -2.286 2.163 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.291 -2.713 2.609 1.00 0.00 H ATOM 78 HG LEU A 6 -22.558 -2.347 5.062 1.00 0.00 H ATOM 79 HD11 LEU A 6 -24.395 -3.761 3.107 1.00 0.00 H ATOM 80 HD12 LEU A 6 -24.758 -2.305 4.033 1.00 0.00 H ATOM 81 HD13 LEU A 6 -24.559 -3.849 4.861 1.00 0.00 H ATOM 82 HD21 LEU A 6 -20.917 -4.100 4.458 1.00 0.00 H ATOM 83 HD22 LEU A 6 -22.147 -4.912 3.488 1.00 0.00 H ATOM 84 HD23 LEU A 6 -22.335 -4.800 5.238 1.00 0.00 H ATOM 85 N SER A 7 -19.922 0.528 3.829 1.00 0.00 N ATOM 86 CA SER A 7 -18.577 0.763 4.453 1.00 0.00 C ATOM 87 C SER A 7 -17.576 -0.324 4.019 1.00 0.00 C ATOM 88 O SER A 7 -16.658 -0.659 4.746 1.00 0.00 O ATOM 89 CB SER A 7 -18.814 0.720 5.967 1.00 0.00 C ATOM 90 OG SER A 7 -19.211 2.010 6.415 1.00 0.00 O ATOM 91 H SER A 7 -20.338 1.242 3.303 1.00 0.00 H ATOM 92 HA SER A 7 -18.207 1.736 4.172 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.592 0.010 6.194 1.00 0.00 H ATOM 94 HB3 SER A 7 -17.901 0.419 6.464 1.00 0.00 H ATOM 95 HG SER A 7 -18.820 2.157 7.280 1.00 0.00 H ATOM 96 N THR A 8 -17.743 -0.868 2.835 1.00 0.00 N ATOM 97 CA THR A 8 -16.804 -1.926 2.344 1.00 0.00 C ATOM 98 C THR A 8 -16.079 -1.458 1.069 1.00 0.00 C ATOM 99 O THR A 8 -15.291 -2.187 0.494 1.00 0.00 O ATOM 100 CB THR A 8 -17.694 -3.144 2.050 1.00 0.00 C ATOM 101 OG1 THR A 8 -18.441 -3.478 3.211 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.827 -4.341 1.650 1.00 0.00 C ATOM 103 H THR A 8 -18.486 -0.578 2.265 1.00 0.00 H ATOM 104 HA THR A 8 -16.087 -2.171 3.110 1.00 0.00 H ATOM 105 HB THR A 8 -18.369 -2.909 1.242 1.00 0.00 H ATOM 106 HG1 THR A 8 -19.214 -2.907 3.244 1.00 0.00 H ATOM 107 HG21 THR A 8 -17.433 -5.234 1.635 1.00 0.00 H ATOM 108 HG22 THR A 8 -16.027 -4.461 2.365 1.00 0.00 H ATOM 109 HG23 THR A 8 -16.410 -4.172 0.668 1.00 0.00 H ATOM 110 N GLY A 9 -16.331 -0.250 0.624 1.00 0.00 N ATOM 111 CA GLY A 9 -15.655 0.259 -0.604 1.00 0.00 C ATOM 112 C GLY A 9 -14.575 1.266 -0.206 1.00 0.00 C ATOM 113 O GLY A 9 -13.402 1.054 -0.445 1.00 0.00 O ATOM 114 H GLY A 9 -16.963 0.324 1.101 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.203 -0.567 -1.136 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.379 0.744 -1.239 1.00 0.00 H ATOM 117 N LEU A 10 -14.967 2.360 0.403 1.00 0.00 N ATOM 118 CA LEU A 10 -13.968 3.395 0.826 1.00 0.00 C ATOM 119 C LEU A 10 -12.955 2.794 1.810 1.00 0.00 C ATOM 120 O LEU A 10 -11.770 3.051 1.717 1.00 0.00 O ATOM 121 CB LEU A 10 -14.788 4.498 1.509 1.00 0.00 C ATOM 122 CG LEU A 10 -14.626 5.812 0.738 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.940 6.159 0.034 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.259 6.934 1.713 1.00 0.00 C ATOM 125 H LEU A 10 -15.920 2.503 0.582 1.00 0.00 H ATOM 126 HA LEU A 10 -13.458 3.796 -0.036 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.831 4.215 1.525 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.436 4.631 2.520 1.00 0.00 H ATOM 129 HG LEU A 10 -13.843 5.704 0.001 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.050 5.543 -0.847 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.930 7.201 -0.254 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.766 5.980 0.705 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.349 6.675 2.232 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.058 7.064 2.430 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.114 7.853 1.166 1.00 0.00 H ATOM 136 N LEU A 11 -13.411 1.991 2.744 1.00 0.00 N ATOM 137 CA LEU A 11 -12.473 1.366 3.731 1.00 0.00 C ATOM 138 C LEU A 11 -11.450 0.487 2.999 1.00 0.00 C ATOM 139 O LEU A 11 -10.256 0.606 3.209 1.00 0.00 O ATOM 140 CB LEU A 11 -13.359 0.515 4.648 1.00 0.00 C ATOM 141 CG LEU A 11 -12.514 -0.081 5.779 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.925 0.546 7.114 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.736 -1.595 5.839 1.00 0.00 C ATOM 144 H LEU A 11 -14.372 1.796 2.794 1.00 0.00 H ATOM 145 HA LEU A 11 -11.970 2.128 4.307 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.139 1.134 5.068 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.806 -0.284 4.076 1.00 0.00 H ATOM 148 HG LEU A 11 -11.469 0.123 5.595 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.003 0.577 7.181 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.531 1.550 7.177 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.531 -0.047 7.927 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.992 -2.043 6.481 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.651 -2.012 4.846 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.721 -1.800 6.233 1.00 0.00 H ATOM 155 N HIS A 12 -11.913 -0.388 2.137 1.00 0.00 N ATOM 156 CA HIS A 12 -10.974 -1.275 1.380 1.00 0.00 C ATOM 157 C HIS A 12 -10.070 -0.436 0.468 1.00 0.00 C ATOM 158 O HIS A 12 -8.882 -0.677 0.378 1.00 0.00 O ATOM 159 CB HIS A 12 -11.867 -2.201 0.548 1.00 0.00 C ATOM 160 CG HIS A 12 -12.159 -3.455 1.329 1.00 0.00 C ATOM 161 ND1 HIS A 12 -13.451 -3.896 1.562 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.335 -4.370 1.935 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.369 -5.030 2.281 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.102 -5.365 2.537 1.00 0.00 N ATOM 165 H HIS A 12 -12.879 -0.457 1.985 1.00 0.00 H ATOM 166 HA HIS A 12 -10.377 -1.856 2.064 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.794 -1.697 0.316 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.360 -2.460 -0.370 1.00 0.00 H ATOM 169 HD1 HIS A 12 -14.275 -3.461 1.255 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.256 -4.326 1.945 1.00 0.00 H ATOM 171 HE1 HIS A 12 -14.225 -5.600 2.612 1.00 0.00 H ATOM 172 N LEU A 13 -10.623 0.550 -0.201 1.00 0.00 N ATOM 173 CA LEU A 13 -9.789 1.410 -1.099 1.00 0.00 C ATOM 174 C LEU A 13 -8.695 2.113 -0.285 1.00 0.00 C ATOM 175 O LEU A 13 -7.554 2.186 -0.701 1.00 0.00 O ATOM 176 CB LEU A 13 -10.758 2.435 -1.700 1.00 0.00 C ATOM 177 CG LEU A 13 -10.155 3.017 -2.981 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.332 2.023 -4.131 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.865 4.328 -3.329 1.00 0.00 C ATOM 180 H LEU A 13 -11.583 0.727 -0.107 1.00 0.00 H ATOM 181 HA LEU A 13 -9.349 0.815 -1.883 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.697 1.954 -1.928 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.924 3.231 -0.989 1.00 0.00 H ATOM 184 HG LEU A 13 -9.101 3.207 -2.830 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.341 1.641 -4.126 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.636 1.206 -4.010 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.140 2.521 -5.071 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.697 5.049 -2.541 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.924 4.148 -3.431 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.474 4.714 -4.258 1.00 0.00 H ATOM 191 N HIS A 14 -9.039 2.621 0.877 1.00 0.00 N ATOM 192 CA HIS A 14 -8.026 3.312 1.735 1.00 0.00 C ATOM 193 C HIS A 14 -6.889 2.343 2.086 1.00 0.00 C ATOM 194 O HIS A 14 -5.733 2.621 1.838 1.00 0.00 O ATOM 195 CB HIS A 14 -8.791 3.735 2.996 1.00 0.00 C ATOM 196 CG HIS A 14 -7.821 4.173 4.062 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.294 5.453 4.103 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.271 3.507 5.130 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.467 5.518 5.164 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.417 4.359 5.824 1.00 0.00 N ATOM 201 H HIS A 14 -9.966 2.541 1.187 1.00 0.00 H ATOM 202 HA HIS A 14 -7.636 4.182 1.230 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.454 4.554 2.756 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.372 2.900 3.361 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.488 6.180 3.475 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.463 2.477 5.387 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.905 6.398 5.443 1.00 0.00 H ATOM 208 N GLN A 15 -7.217 1.206 2.655 1.00 0.00 N ATOM 209 CA GLN A 15 -6.163 0.206 3.021 1.00 0.00 C ATOM 210 C GLN A 15 -5.283 -0.114 1.803 1.00 0.00 C ATOM 211 O GLN A 15 -4.086 -0.293 1.924 1.00 0.00 O ATOM 212 CB GLN A 15 -6.933 -1.042 3.473 1.00 0.00 C ATOM 213 CG GLN A 15 -6.544 -1.397 4.911 1.00 0.00 C ATOM 214 CD GLN A 15 -7.231 -0.436 5.887 1.00 0.00 C ATOM 215 OE1 GLN A 15 -8.413 -0.555 6.145 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.536 0.517 6.445 1.00 0.00 N ATOM 217 H GLN A 15 -8.162 1.008 2.836 1.00 0.00 H ATOM 218 HA GLN A 15 -5.559 0.579 3.832 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.995 -0.849 3.424 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.688 -1.869 2.823 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.854 -2.410 5.126 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.474 -1.318 5.026 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.583 0.615 6.240 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.968 1.133 7.073 1.00 0.00 H ATOM 225 N ASN A 16 -5.872 -0.177 0.631 1.00 0.00 N ATOM 226 CA ASN A 16 -5.079 -0.477 -0.600 1.00 0.00 C ATOM 227 C ASN A 16 -4.094 0.663 -0.896 1.00 0.00 C ATOM 228 O ASN A 16 -2.937 0.427 -1.175 1.00 0.00 O ATOM 229 CB ASN A 16 -6.116 -0.598 -1.723 1.00 0.00 C ATOM 230 CG ASN A 16 -5.526 -1.404 -2.882 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.899 -2.539 -3.099 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.612 -0.863 -3.643 1.00 0.00 N ATOM 233 H ASN A 16 -6.838 -0.024 0.563 1.00 0.00 H ATOM 234 HA ASN A 16 -4.550 -1.410 -0.487 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.996 -1.098 -1.348 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.384 0.388 -2.074 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.309 0.053 -3.469 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.229 -1.373 -4.386 1.00 0.00 H ATOM 239 N ILE A 17 -4.545 1.894 -0.832 1.00 0.00 N ATOM 240 CA ILE A 17 -3.632 3.053 -1.109 1.00 0.00 C ATOM 241 C ILE A 17 -2.641 3.246 0.053 1.00 0.00 C ATOM 242 O ILE A 17 -1.513 3.660 -0.145 1.00 0.00 O ATOM 243 CB ILE A 17 -4.558 4.271 -1.238 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.400 4.146 -2.514 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.722 5.555 -1.309 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.626 5.057 -2.413 1.00 0.00 C ATOM 247 H ILE A 17 -5.485 2.057 -0.603 1.00 0.00 H ATOM 248 HA ILE A 17 -3.098 2.897 -2.033 1.00 0.00 H ATOM 249 HB ILE A 17 -5.211 4.317 -0.378 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.804 4.436 -3.367 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.724 3.123 -2.633 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.409 5.836 -0.314 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.317 6.349 -1.737 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.853 5.384 -1.926 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.446 4.620 -2.963 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.390 6.026 -2.828 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.908 5.168 -1.376 1.00 0.00 H ATOM 258 N VAL A 18 -3.060 2.951 1.259 1.00 0.00 N ATOM 259 CA VAL A 18 -2.155 3.117 2.437 1.00 0.00 C ATOM 260 C VAL A 18 -0.980 2.137 2.348 1.00 0.00 C ATOM 261 O VAL A 18 0.161 2.517 2.513 1.00 0.00 O ATOM 262 CB VAL A 18 -3.039 2.825 3.660 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.182 2.690 4.922 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.032 3.974 3.849 1.00 0.00 C ATOM 265 H VAL A 18 -3.975 2.623 1.391 1.00 0.00 H ATOM 266 HA VAL A 18 -1.788 4.127 2.484 1.00 0.00 H ATOM 267 HB VAL A 18 -3.582 1.904 3.496 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.489 1.812 5.471 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.314 3.564 5.542 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.143 2.597 4.647 1.00 0.00 H ATOM 271 HG21 VAL A 18 -5.034 3.576 3.914 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.967 4.650 3.010 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.798 4.507 4.759 1.00 0.00 H ATOM 274 N ASP A 19 -1.243 0.888 2.083 1.00 0.00 N ATOM 275 CA ASP A 19 -0.126 -0.107 1.985 1.00 0.00 C ATOM 276 C ASP A 19 0.575 -0.011 0.618 1.00 0.00 C ATOM 277 O ASP A 19 0.822 -1.006 -0.036 1.00 0.00 O ATOM 278 CB ASP A 19 -0.790 -1.475 2.165 1.00 0.00 C ATOM 279 CG ASP A 19 -0.150 -2.196 3.352 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.964 -2.672 3.201 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.783 -2.258 4.394 1.00 0.00 O ATOM 282 H ASP A 19 -2.171 0.604 1.946 1.00 0.00 H ATOM 283 HA ASP A 19 0.588 0.060 2.778 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.845 -1.341 2.350 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.654 -2.065 1.272 1.00 0.00 H ATOM 286 N VAL A 20 0.908 1.183 0.194 1.00 0.00 N ATOM 287 CA VAL A 20 1.606 1.361 -1.117 1.00 0.00 C ATOM 288 C VAL A 20 2.756 2.354 -0.953 1.00 0.00 C ATOM 289 O VAL A 20 3.863 2.116 -1.393 1.00 0.00 O ATOM 290 CB VAL A 20 0.546 1.912 -2.078 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.214 2.393 -3.370 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.456 0.807 -2.415 1.00 0.00 C ATOM 293 H VAL A 20 0.708 1.964 0.746 1.00 0.00 H ATOM 294 HA VAL A 20 1.977 0.419 -1.476 1.00 0.00 H ATOM 295 HB VAL A 20 0.029 2.737 -1.611 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.018 1.722 -3.633 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.609 3.388 -3.221 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.486 2.412 -4.167 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.006 0.112 -3.108 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.336 1.245 -2.862 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.733 0.286 -1.511 1.00 0.00 H ATOM 302 N GLN A 21 2.503 3.461 -0.315 1.00 0.00 N ATOM 303 CA GLN A 21 3.578 4.475 -0.108 1.00 0.00 C ATOM 304 C GLN A 21 4.387 4.143 1.154 1.00 0.00 C ATOM 305 O GLN A 21 5.524 4.551 1.293 1.00 0.00 O ATOM 306 CB GLN A 21 2.842 5.807 0.059 1.00 0.00 C ATOM 307 CG GLN A 21 2.220 6.222 -1.278 1.00 0.00 C ATOM 308 CD GLN A 21 1.884 7.715 -1.246 1.00 0.00 C ATOM 309 OE1 GLN A 21 2.620 8.524 -1.771 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.796 8.117 -0.645 1.00 0.00 N ATOM 311 H GLN A 21 1.601 3.624 0.033 1.00 0.00 H ATOM 312 HA GLN A 21 4.225 4.512 -0.971 1.00 0.00 H ATOM 313 HB2 GLN A 21 2.061 5.697 0.801 1.00 0.00 H ATOM 314 HB3 GLN A 21 3.541 6.565 0.379 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.920 6.027 -2.077 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.315 5.657 -1.445 1.00 0.00 H ATOM 317 HE21 GLN A 21 0.201 7.465 -0.219 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.576 9.072 -0.620 1.00 0.00 H ATOM 319 N TYR A 22 3.811 3.404 2.074 1.00 0.00 N ATOM 320 CA TYR A 22 4.547 3.046 3.328 1.00 0.00 C ATOM 321 C TYR A 22 5.231 1.683 3.160 1.00 0.00 C ATOM 322 O TYR A 22 6.297 1.446 3.694 1.00 0.00 O ATOM 323 CB TYR A 22 3.483 2.982 4.439 1.00 0.00 C ATOM 324 CG TYR A 22 2.499 4.132 4.310 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.929 5.394 3.870 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.151 3.923 4.616 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.007 6.439 3.736 1.00 0.00 C ATOM 328 CE2 TYR A 22 0.232 4.968 4.484 1.00 0.00 C ATOM 329 CZ TYR A 22 0.658 6.226 4.044 1.00 0.00 C ATOM 330 OH TYR A 22 -0.252 7.254 3.907 1.00 0.00 O ATOM 331 H TYR A 22 2.894 3.085 1.941 1.00 0.00 H ATOM 332 HA TYR A 22 5.277 3.803 3.562 1.00 0.00 H ATOM 333 HB2 TYR A 22 2.946 2.047 4.363 1.00 0.00 H ATOM 334 HB3 TYR A 22 3.969 3.035 5.402 1.00 0.00 H ATOM 335 HD1 TYR A 22 3.969 5.559 3.632 1.00 0.00 H ATOM 336 HD2 TYR A 22 0.820 2.953 4.956 1.00 0.00 H ATOM 337 HE1 TYR A 22 2.337 7.409 3.396 1.00 0.00 H ATOM 338 HE2 TYR A 22 -0.810 4.803 4.720 1.00 0.00 H ATOM 339 HH TYR A 22 -0.715 7.356 4.741 1.00 0.00 H ATOM 340 N MET A 23 4.629 0.789 2.414 1.00 0.00 N ATOM 341 CA MET A 23 5.248 -0.553 2.204 1.00 0.00 C ATOM 342 C MET A 23 6.116 -0.539 0.939 1.00 0.00 C ATOM 343 O MET A 23 7.166 -1.151 0.896 1.00 0.00 O ATOM 344 CB MET A 23 4.072 -1.523 2.046 1.00 0.00 C ATOM 345 CG MET A 23 4.223 -2.675 3.042 1.00 0.00 C ATOM 346 SD MET A 23 5.436 -3.863 2.413 1.00 0.00 S ATOM 347 CE MET A 23 6.802 -3.399 3.506 1.00 0.00 C ATOM 348 H MET A 23 3.771 1.004 1.989 1.00 0.00 H ATOM 349 HA MET A 23 5.841 -0.830 3.061 1.00 0.00 H ATOM 350 HB2 MET A 23 3.145 -1.000 2.237 1.00 0.00 H ATOM 351 HB3 MET A 23 4.062 -1.917 1.041 1.00 0.00 H ATOM 352 HG2 MET A 23 4.557 -2.287 3.993 1.00 0.00 H ATOM 353 HG3 MET A 23 3.270 -3.166 3.169 1.00 0.00 H ATOM 354 HE1 MET A 23 7.118 -2.390 3.278 1.00 0.00 H ATOM 355 HE2 MET A 23 7.631 -4.074 3.356 1.00 0.00 H ATOM 356 HE3 MET A 23 6.476 -3.456 4.535 1.00 0.00 H ATOM 357 N TYR A 24 5.687 0.157 -0.089 1.00 0.00 N ATOM 358 CA TYR A 24 6.491 0.212 -1.349 1.00 0.00 C ATOM 359 C TYR A 24 7.251 1.544 -1.462 1.00 0.00 C ATOM 360 O TYR A 24 7.667 1.931 -2.539 1.00 0.00 O ATOM 361 CB TYR A 24 5.464 0.084 -2.480 1.00 0.00 C ATOM 362 CG TYR A 24 5.660 -1.230 -3.200 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.062 -2.395 -2.706 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.442 -1.282 -4.360 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.244 -3.612 -3.373 1.00 0.00 C ATOM 366 CE2 TYR A 24 6.624 -2.499 -5.027 1.00 0.00 C ATOM 367 CZ TYR A 24 6.025 -3.664 -4.533 1.00 0.00 C ATOM 368 OH TYR A 24 6.205 -4.863 -5.191 1.00 0.00 O ATOM 369 H TYR A 24 4.838 0.645 -0.030 1.00 0.00 H ATOM 370 HA TYR A 24 7.182 -0.615 -1.388 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.467 0.123 -2.067 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.594 0.898 -3.177 1.00 0.00 H ATOM 373 HD1 TYR A 24 4.458 -2.355 -1.810 1.00 0.00 H ATOM 374 HD2 TYR A 24 6.905 -0.384 -4.741 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.782 -4.511 -2.992 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.227 -2.539 -5.923 1.00 0.00 H ATOM 377 HH TYR A 24 6.997 -5.277 -4.841 1.00 0.00 H ATOM 378 N GLY A 25 7.443 2.249 -0.369 1.00 0.00 N ATOM 379 CA GLY A 25 8.182 3.548 -0.443 1.00 0.00 C ATOM 380 C GLY A 25 8.638 4.002 0.951 1.00 0.00 C ATOM 381 O GLY A 25 8.693 5.185 1.228 1.00 0.00 O ATOM 382 H GLY A 25 7.105 1.923 0.491 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.047 3.428 -1.077 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.533 4.300 -0.864 1.00 0.00 H ATOM 385 N LEU A 26 8.974 3.088 1.832 1.00 0.00 N ATOM 386 CA LEU A 26 9.434 3.501 3.199 1.00 0.00 C ATOM 387 C LEU A 26 10.414 2.476 3.800 1.00 0.00 C ATOM 388 O LEU A 26 10.648 2.465 4.995 1.00 0.00 O ATOM 389 CB LEU A 26 8.155 3.580 4.040 1.00 0.00 C ATOM 390 CG LEU A 26 8.135 4.895 4.825 1.00 0.00 C ATOM 391 CD1 LEU A 26 6.755 5.545 4.703 1.00 0.00 C ATOM 392 CD2 LEU A 26 8.434 4.613 6.301 1.00 0.00 C ATOM 393 H LEU A 26 8.929 2.138 1.594 1.00 0.00 H ATOM 394 HA LEU A 26 9.898 4.472 3.155 1.00 0.00 H ATOM 395 HB2 LEU A 26 7.294 3.537 3.388 1.00 0.00 H ATOM 396 HB3 LEU A 26 8.125 2.750 4.729 1.00 0.00 H ATOM 397 HG LEU A 26 8.883 5.565 4.427 1.00 0.00 H ATOM 398 HD11 LEU A 26 6.509 5.672 3.658 1.00 0.00 H ATOM 399 HD12 LEU A 26 6.766 6.509 5.190 1.00 0.00 H ATOM 400 HD13 LEU A 26 6.016 4.913 5.172 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.350 4.046 6.381 1.00 0.00 H ATOM 402 HD22 LEU A 26 7.622 4.045 6.731 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.541 5.547 6.832 1.00 0.00 H ATOM 404 N SER A 27 10.994 1.625 2.988 1.00 0.00 N ATOM 405 CA SER A 27 11.958 0.615 3.523 1.00 0.00 C ATOM 406 C SER A 27 13.402 0.997 3.146 1.00 0.00 C ATOM 407 O SER A 27 14.206 1.250 4.024 1.00 0.00 O ATOM 408 CB SER A 27 11.542 -0.718 2.892 1.00 0.00 C ATOM 409 OG SER A 27 10.558 -1.336 3.712 1.00 0.00 O ATOM 410 H SER A 27 10.799 1.653 2.031 1.00 0.00 H ATOM 411 HA SER A 27 11.864 0.551 4.596 1.00 0.00 H ATOM 412 HB2 SER A 27 11.125 -0.543 1.914 1.00 0.00 H ATOM 413 HB3 SER A 27 12.408 -1.360 2.803 1.00 0.00 H ATOM 414 HG SER A 27 11.010 -1.891 4.352 1.00 0.00 H ATOM 415 N PRO A 28 13.697 1.043 1.858 1.00 0.00 N ATOM 416 CA PRO A 28 15.063 1.417 1.416 1.00 0.00 C ATOM 417 C PRO A 28 15.232 2.944 1.463 1.00 0.00 C ATOM 418 O PRO A 28 15.425 3.591 0.451 1.00 0.00 O ATOM 419 CB PRO A 28 15.128 0.903 -0.019 1.00 0.00 C ATOM 420 CG PRO A 28 13.710 0.867 -0.494 1.00 0.00 C ATOM 421 CD PRO A 28 12.816 0.755 0.716 1.00 0.00 C ATOM 422 HA PRO A 28 15.810 0.930 2.023 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.715 1.575 -0.631 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.550 -0.089 -0.043 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.482 1.775 -1.036 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.559 0.012 -1.133 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.017 1.481 0.659 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.418 -0.242 0.795 1.00 0.00 H ATOM 429 N ALA A 29 15.151 3.517 2.636 1.00 0.00 N ATOM 430 CA ALA A 29 15.297 5.000 2.772 1.00 0.00 C ATOM 431 C ALA A 29 15.501 5.382 4.244 1.00 0.00 C ATOM 432 O ALA A 29 16.372 6.162 4.574 1.00 0.00 O ATOM 433 CB ALA A 29 13.981 5.582 2.246 1.00 0.00 C ATOM 434 H ALA A 29 14.990 2.968 3.431 1.00 0.00 H ATOM 435 HA ALA A 29 16.122 5.354 2.174 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.840 6.574 2.650 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.160 4.950 2.550 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.016 5.634 1.168 1.00 0.00 H ATOM 439 N ILE A 30 14.700 4.834 5.127 1.00 0.00 N ATOM 440 CA ILE A 30 14.838 5.161 6.582 1.00 0.00 C ATOM 441 C ILE A 30 15.961 4.326 7.210 1.00 0.00 C ATOM 442 O ILE A 30 16.713 4.810 8.036 1.00 0.00 O ATOM 443 CB ILE A 30 13.480 4.808 7.206 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.372 5.658 6.561 1.00 0.00 C ATOM 445 CG2 ILE A 30 13.514 5.079 8.714 1.00 0.00 C ATOM 446 CD1 ILE A 30 12.647 7.148 6.794 1.00 0.00 C ATOM 447 H ILE A 30 14.004 4.209 4.833 1.00 0.00 H ATOM 448 HA ILE A 30 15.040 6.208 6.710 1.00 0.00 H ATOM 449 HB ILE A 30 13.272 3.761 7.038 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.343 5.461 5.499 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.420 5.398 6.999 1.00 0.00 H ATOM 452 HG21 ILE A 30 14.199 4.390 9.188 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.525 4.943 9.127 1.00 0.00 H ATOM 454 HG23 ILE A 30 13.842 6.092 8.891 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.793 7.326 7.850 1.00 0.00 H ATOM 456 HD12 ILE A 30 11.806 7.728 6.446 1.00 0.00 H ATOM 457 HD13 ILE A 30 13.535 7.440 6.254 1.00 0.00 H ATOM 458 N THR A 31 16.082 3.082 6.822 1.00 0.00 N ATOM 459 CA THR A 31 17.162 2.214 7.392 1.00 0.00 C ATOM 460 C THR A 31 18.530 2.662 6.863 1.00 0.00 C ATOM 461 O THR A 31 19.494 2.738 7.600 1.00 0.00 O ATOM 462 CB THR A 31 16.833 0.790 6.920 1.00 0.00 C ATOM 463 OG1 THR A 31 15.524 0.442 7.354 1.00 0.00 O ATOM 464 CG2 THR A 31 17.843 -0.197 7.509 1.00 0.00 C ATOM 465 H THR A 31 15.466 2.720 6.151 1.00 0.00 H ATOM 466 HA THR A 31 17.145 2.256 8.470 1.00 0.00 H ATOM 467 HB THR A 31 16.879 0.748 5.843 1.00 0.00 H ATOM 468 HG1 THR A 31 15.288 -0.398 6.951 1.00 0.00 H ATOM 469 HG21 THR A 31 17.754 -0.207 8.586 1.00 0.00 H ATOM 470 HG22 THR A 31 18.844 0.104 7.234 1.00 0.00 H ATOM 471 HG23 THR A 31 17.647 -1.187 7.124 1.00 0.00 H ATOM 472 N LYS A 32 18.615 2.972 5.590 1.00 0.00 N ATOM 473 CA LYS A 32 19.917 3.431 5.008 1.00 0.00 C ATOM 474 C LYS A 32 20.286 4.828 5.533 1.00 0.00 C ATOM 475 O LYS A 32 21.416 5.259 5.415 1.00 0.00 O ATOM 476 CB LYS A 32 19.694 3.473 3.491 1.00 0.00 C ATOM 477 CG LYS A 32 20.353 2.256 2.839 1.00 0.00 C ATOM 478 CD LYS A 32 20.324 2.413 1.315 1.00 0.00 C ATOM 479 CE LYS A 32 21.146 1.294 0.666 1.00 0.00 C ATOM 480 NZ LYS A 32 20.146 0.394 0.021 1.00 0.00 N ATOM 481 H LYS A 32 17.820 2.911 5.020 1.00 0.00 H ATOM 482 HA LYS A 32 20.697 2.729 5.245 1.00 0.00 H ATOM 483 HB2 LYS A 32 18.634 3.466 3.282 1.00 0.00 H ATOM 484 HB3 LYS A 32 20.132 4.374 3.090 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.377 2.177 3.174 1.00 0.00 H ATOM 486 HG3 LYS A 32 19.814 1.362 3.116 1.00 0.00 H ATOM 487 HD2 LYS A 32 19.302 2.360 0.968 1.00 0.00 H ATOM 488 HD3 LYS A 32 20.747 3.369 1.045 1.00 0.00 H ATOM 489 HE2 LYS A 32 21.817 1.705 -0.076 1.00 0.00 H ATOM 490 HE3 LYS A 32 21.703 0.751 1.416 1.00 0.00 H ATOM 491 HZ1 LYS A 32 20.633 -0.429 -0.388 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.648 0.911 -0.734 1.00 0.00 H ATOM 493 HZ3 LYS A 32 19.459 0.069 0.731 1.00 0.00 H ATOM 494 N TYR A 33 19.342 5.534 6.111 1.00 0.00 N ATOM 495 CA TYR A 33 19.637 6.899 6.646 1.00 0.00 C ATOM 496 C TYR A 33 20.534 6.804 7.888 1.00 0.00 C ATOM 497 O TYR A 33 21.469 7.567 8.043 1.00 0.00 O ATOM 498 CB TYR A 33 18.273 7.490 7.017 1.00 0.00 C ATOM 499 CG TYR A 33 18.281 8.977 6.762 1.00 0.00 C ATOM 500 CD1 TYR A 33 18.873 9.842 7.689 1.00 0.00 C ATOM 501 CD2 TYR A 33 17.699 9.491 5.597 1.00 0.00 C ATOM 502 CE1 TYR A 33 18.882 11.222 7.452 1.00 0.00 C ATOM 503 CE2 TYR A 33 17.708 10.870 5.360 1.00 0.00 C ATOM 504 CZ TYR A 33 18.299 11.735 6.287 1.00 0.00 C ATOM 505 OH TYR A 33 18.307 13.095 6.055 1.00 0.00 O ATOM 506 H TYR A 33 18.441 5.164 6.195 1.00 0.00 H ATOM 507 HA TYR A 33 20.107 7.506 5.889 1.00 0.00 H ATOM 508 HB2 TYR A 33 17.504 7.027 6.415 1.00 0.00 H ATOM 509 HB3 TYR A 33 18.071 7.305 8.061 1.00 0.00 H ATOM 510 HD1 TYR A 33 19.323 9.446 8.588 1.00 0.00 H ATOM 511 HD2 TYR A 33 17.242 8.822 4.881 1.00 0.00 H ATOM 512 HE1 TYR A 33 19.339 11.889 8.168 1.00 0.00 H ATOM 513 HE2 TYR A 33 17.258 11.266 4.462 1.00 0.00 H ATOM 514 HH TYR A 33 19.102 13.306 5.559 1.00 0.00 H ATOM 515 N VAL A 34 20.259 5.872 8.767 1.00 0.00 N ATOM 516 CA VAL A 34 21.101 5.725 9.996 1.00 0.00 C ATOM 517 C VAL A 34 22.042 4.512 9.859 1.00 0.00 C ATOM 518 O VAL A 34 22.566 4.022 10.839 1.00 0.00 O ATOM 519 CB VAL A 34 20.101 5.514 11.146 1.00 0.00 C ATOM 520 CG1 VAL A 34 20.843 5.511 12.487 1.00 0.00 C ATOM 521 CG2 VAL A 34 19.070 6.649 11.151 1.00 0.00 C ATOM 522 H VAL A 34 19.502 5.265 8.619 1.00 0.00 H ATOM 523 HA VAL A 34 21.673 6.624 10.168 1.00 0.00 H ATOM 524 HB VAL A 34 19.597 4.568 11.014 1.00 0.00 H ATOM 525 HG11 VAL A 34 21.034 4.492 12.790 1.00 0.00 H ATOM 526 HG12 VAL A 34 20.238 6.001 13.236 1.00 0.00 H ATOM 527 HG13 VAL A 34 21.780 6.037 12.382 1.00 0.00 H ATOM 528 HG21 VAL A 34 19.581 7.600 11.192 1.00 0.00 H ATOM 529 HG22 VAL A 34 18.428 6.548 12.013 1.00 0.00 H ATOM 530 HG23 VAL A 34 18.474 6.598 10.252 1.00 0.00 H ATOM 531 N VAL A 35 22.256 4.033 8.648 1.00 0.00 N ATOM 532 CA VAL A 35 23.158 2.850 8.418 1.00 0.00 C ATOM 533 C VAL A 35 22.767 1.658 9.321 1.00 0.00 C ATOM 534 O VAL A 35 23.573 0.787 9.598 1.00 0.00 O ATOM 535 CB VAL A 35 24.589 3.370 8.700 1.00 0.00 C ATOM 536 CG1 VAL A 35 25.071 2.976 10.105 1.00 0.00 C ATOM 537 CG2 VAL A 35 25.548 2.784 7.660 1.00 0.00 C ATOM 538 H VAL A 35 21.820 4.453 7.879 1.00 0.00 H ATOM 539 HA VAL A 35 23.091 2.548 7.384 1.00 0.00 H ATOM 540 HB VAL A 35 24.594 4.446 8.616 1.00 0.00 H ATOM 541 HG11 VAL A 35 25.720 2.116 10.035 1.00 0.00 H ATOM 542 HG12 VAL A 35 24.223 2.736 10.728 1.00 0.00 H ATOM 543 HG13 VAL A 35 25.614 3.802 10.542 1.00 0.00 H ATOM 544 HG21 VAL A 35 25.241 3.093 6.671 1.00 0.00 H ATOM 545 HG22 VAL A 35 25.531 1.705 7.721 1.00 0.00 H ATOM 546 HG23 VAL A 35 26.550 3.139 7.853 1.00 0.00 H ATOM 547 N ARG A 36 21.532 1.608 9.765 1.00 0.00 N ATOM 548 CA ARG A 36 21.079 0.478 10.638 1.00 0.00 C ATOM 549 C ARG A 36 19.544 0.391 10.654 1.00 0.00 C ATOM 550 O ARG A 36 19.035 -0.610 11.133 1.00 0.00 O ATOM 551 CB ARG A 36 21.609 0.815 12.035 1.00 0.00 C ATOM 552 CG ARG A 36 21.886 -0.478 12.807 1.00 0.00 C ATOM 553 CD ARG A 36 21.415 -0.324 14.257 1.00 0.00 C ATOM 554 NE ARG A 36 19.947 -0.591 14.222 1.00 0.00 N ATOM 555 CZ ARG A 36 19.350 -1.086 15.273 1.00 0.00 C ATOM 556 NH1 ARG A 36 19.003 -0.299 16.258 1.00 0.00 N ATOM 557 NH2 ARG A 36 19.101 -2.368 15.337 1.00 0.00 N ATOM 558 OXT ARG A 36 18.904 1.326 10.192 1.00 0.00 O ATOM 559 H ARG A 36 20.895 2.310 9.517 1.00 0.00 H ATOM 560 HA ARG A 36 21.505 -0.453 10.297 1.00 0.00 H ATOM 561 HB2 ARG A 36 22.523 1.384 11.946 1.00 0.00 H ATOM 562 HB3 ARG A 36 20.873 1.400 12.567 1.00 0.00 H ATOM 563 HG2 ARG A 36 21.356 -1.297 12.340 1.00 0.00 H ATOM 564 HG3 ARG A 36 22.946 -0.684 12.795 1.00 0.00 H ATOM 565 HD2 ARG A 36 21.915 -1.043 14.891 1.00 0.00 H ATOM 566 HD3 ARG A 36 21.600 0.680 14.608 1.00 0.00 H ATOM 567 HE ARG A 36 19.430 -0.393 13.411 1.00 0.00 H ATOM 568 HH11 ARG A 36 19.196 0.682 16.205 1.00 0.00 H ATOM 569 HH12 ARG A 36 18.546 -0.675 17.064 1.00 0.00 H ATOM 570 HH21 ARG A 36 19.366 -2.967 14.581 1.00 0.00 H ATOM 571 HH22 ARG A 36 18.643 -2.752 16.139 1.00 0.00 H TER 572 ARG A 36