ATOM 1 N SER A 1 -24.999 -2.869 12.769 1.00 0.00 N ATOM 2 CA SER A 1 -23.905 -3.848 12.485 1.00 0.00 C ATOM 3 C SER A 1 -22.550 -3.130 12.425 1.00 0.00 C ATOM 4 O SER A 1 -22.442 -1.962 12.752 1.00 0.00 O ATOM 5 CB SER A 1 -24.257 -4.459 11.125 1.00 0.00 C ATOM 6 OG SER A 1 -24.397 -3.422 10.161 1.00 0.00 O ATOM 7 HA SER A 1 -23.888 -4.619 13.240 1.00 0.00 H ATOM 8 HB2 SER A 1 -23.472 -5.127 10.814 1.00 0.00 H ATOM 9 HB3 SER A 1 -25.183 -5.013 11.209 1.00 0.00 H ATOM 10 HG SER A 1 -24.460 -3.830 9.292 1.00 0.00 H ATOM 11 N ASP A 2 -21.517 -3.819 12.011 1.00 0.00 N ATOM 12 CA ASP A 2 -20.169 -3.181 11.929 1.00 0.00 C ATOM 13 C ASP A 2 -19.908 -2.672 10.508 1.00 0.00 C ATOM 14 O ASP A 2 -19.882 -3.435 9.560 1.00 0.00 O ATOM 15 CB ASP A 2 -19.175 -4.289 12.290 1.00 0.00 C ATOM 16 CG ASP A 2 -19.366 -4.699 13.754 1.00 0.00 C ATOM 17 OD1 ASP A 2 -19.023 -3.910 14.620 1.00 0.00 O ATOM 18 OD2 ASP A 2 -19.850 -5.795 13.982 1.00 0.00 O ATOM 19 H ASP A 2 -21.627 -4.757 11.751 1.00 0.00 H ATOM 20 HA ASP A 2 -20.091 -2.373 12.639 1.00 0.00 H ATOM 21 HB2 ASP A 2 -19.343 -5.143 11.652 1.00 0.00 H ATOM 22 HB3 ASP A 2 -18.168 -3.928 12.150 1.00 0.00 H ATOM 23 N LEU A 3 -19.710 -1.387 10.361 1.00 0.00 N ATOM 24 CA LEU A 3 -19.442 -0.808 9.003 1.00 0.00 C ATOM 25 C LEU A 3 -18.183 -1.441 8.384 1.00 0.00 C ATOM 26 O LEU A 3 -18.228 -1.909 7.262 1.00 0.00 O ATOM 27 CB LEU A 3 -19.239 0.696 9.228 1.00 0.00 C ATOM 28 CG LEU A 3 -20.515 1.450 8.846 1.00 0.00 C ATOM 29 CD1 LEU A 3 -21.556 1.297 9.958 1.00 0.00 C ATOM 30 CD2 LEU A 3 -20.192 2.933 8.653 1.00 0.00 C ATOM 31 H LEU A 3 -19.736 -0.800 11.145 1.00 0.00 H ATOM 32 HA LEU A 3 -20.291 -0.969 8.358 1.00 0.00 H ATOM 33 HB2 LEU A 3 -19.010 0.878 10.268 1.00 0.00 H ATOM 34 HB3 LEU A 3 -18.422 1.043 8.614 1.00 0.00 H ATOM 35 HG LEU A 3 -20.912 1.044 7.926 1.00 0.00 H ATOM 36 HD11 LEU A 3 -22.315 2.057 9.848 1.00 0.00 H ATOM 37 HD12 LEU A 3 -21.075 1.405 10.919 1.00 0.00 H ATOM 38 HD13 LEU A 3 -22.013 0.320 9.893 1.00 0.00 H ATOM 39 HD21 LEU A 3 -21.110 3.504 8.642 1.00 0.00 H ATOM 40 HD22 LEU A 3 -19.673 3.070 7.715 1.00 0.00 H ATOM 41 HD23 LEU A 3 -19.565 3.274 9.463 1.00 0.00 H ATOM 42 N PRO A 4 -17.095 -1.446 9.134 1.00 0.00 N ATOM 43 CA PRO A 4 -15.830 -2.043 8.631 1.00 0.00 C ATOM 44 C PRO A 4 -15.905 -3.578 8.688 1.00 0.00 C ATOM 45 O PRO A 4 -15.126 -4.227 9.363 1.00 0.00 O ATOM 46 CB PRO A 4 -14.773 -1.509 9.595 1.00 0.00 C ATOM 47 CG PRO A 4 -15.511 -1.205 10.860 1.00 0.00 C ATOM 48 CD PRO A 4 -16.941 -0.903 10.492 1.00 0.00 C ATOM 49 HA PRO A 4 -15.622 -1.707 7.629 1.00 0.00 H ATOM 50 HB2 PRO A 4 -14.014 -2.259 9.769 1.00 0.00 H ATOM 51 HB3 PRO A 4 -14.329 -0.609 9.201 1.00 0.00 H ATOM 52 HG2 PRO A 4 -15.471 -2.059 11.521 1.00 0.00 H ATOM 53 HG3 PRO A 4 -15.072 -0.346 11.342 1.00 0.00 H ATOM 54 HD2 PRO A 4 -17.614 -1.396 11.180 1.00 0.00 H ATOM 55 HD3 PRO A 4 -17.113 0.162 10.490 1.00 0.00 H ATOM 56 N ALA A 5 -16.844 -4.157 7.984 1.00 0.00 N ATOM 57 CA ALA A 5 -16.992 -5.646 7.982 1.00 0.00 C ATOM 58 C ALA A 5 -17.847 -6.090 6.788 1.00 0.00 C ATOM 59 O ALA A 5 -17.443 -6.930 6.006 1.00 0.00 O ATOM 60 CB ALA A 5 -17.694 -5.979 9.301 1.00 0.00 C ATOM 61 H ALA A 5 -17.458 -3.609 7.453 1.00 0.00 H ATOM 62 HA ALA A 5 -16.023 -6.120 7.949 1.00 0.00 H ATOM 63 HB1 ALA A 5 -17.063 -5.689 10.129 1.00 0.00 H ATOM 64 HB2 ALA A 5 -17.885 -7.041 9.350 1.00 0.00 H ATOM 65 HB3 ALA A 5 -18.631 -5.443 9.357 1.00 0.00 H ATOM 66 N LEU A 6 -19.025 -5.530 6.646 1.00 0.00 N ATOM 67 CA LEU A 6 -19.916 -5.913 5.505 1.00 0.00 C ATOM 68 C LEU A 6 -19.893 -4.842 4.401 1.00 0.00 C ATOM 69 O LEU A 6 -20.278 -5.101 3.277 1.00 0.00 O ATOM 70 CB LEU A 6 -21.322 -6.041 6.111 1.00 0.00 C ATOM 71 CG LEU A 6 -21.804 -4.680 6.633 1.00 0.00 C ATOM 72 CD1 LEU A 6 -22.978 -4.189 5.782 1.00 0.00 C ATOM 73 CD2 LEU A 6 -22.258 -4.827 8.088 1.00 0.00 C ATOM 74 H LEU A 6 -19.323 -4.856 7.292 1.00 0.00 H ATOM 75 HA LEU A 6 -19.610 -6.866 5.101 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.005 -6.397 5.354 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.296 -6.748 6.928 1.00 0.00 H ATOM 78 HG LEU A 6 -20.998 -3.965 6.576 1.00 0.00 H ATOM 79 HD11 LEU A 6 -22.680 -4.154 4.745 1.00 0.00 H ATOM 80 HD12 LEU A 6 -23.269 -3.201 6.108 1.00 0.00 H ATOM 81 HD13 LEU A 6 -23.813 -4.866 5.894 1.00 0.00 H ATOM 82 HD21 LEU A 6 -23.109 -5.488 8.136 1.00 0.00 H ATOM 83 HD22 LEU A 6 -22.530 -3.859 8.479 1.00 0.00 H ATOM 84 HD23 LEU A 6 -21.450 -5.238 8.676 1.00 0.00 H ATOM 85 N SER A 7 -19.446 -3.645 4.708 1.00 0.00 N ATOM 86 CA SER A 7 -19.401 -2.568 3.671 1.00 0.00 C ATOM 87 C SER A 7 -18.104 -2.673 2.868 1.00 0.00 C ATOM 88 O SER A 7 -18.126 -2.832 1.664 1.00 0.00 O ATOM 89 CB SER A 7 -19.445 -1.247 4.447 1.00 0.00 C ATOM 90 OG SER A 7 -20.496 -1.288 5.403 1.00 0.00 O ATOM 91 H SER A 7 -19.140 -3.454 5.619 1.00 0.00 H ATOM 92 HA SER A 7 -20.251 -2.639 3.018 1.00 0.00 H ATOM 93 HB2 SER A 7 -18.510 -1.097 4.959 1.00 0.00 H ATOM 94 HB3 SER A 7 -19.607 -0.431 3.754 1.00 0.00 H ATOM 95 HG SER A 7 -20.831 -0.395 5.515 1.00 0.00 H ATOM 96 N THR A 8 -16.982 -2.590 3.548 1.00 0.00 N ATOM 97 CA THR A 8 -15.635 -2.684 2.886 1.00 0.00 C ATOM 98 C THR A 8 -15.622 -1.992 1.505 1.00 0.00 C ATOM 99 O THR A 8 -15.061 -2.497 0.549 1.00 0.00 O ATOM 100 CB THR A 8 -15.344 -4.195 2.781 1.00 0.00 C ATOM 101 OG1 THR A 8 -13.985 -4.385 2.415 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.251 -4.860 1.738 1.00 0.00 C ATOM 103 H THR A 8 -17.026 -2.466 4.517 1.00 0.00 H ATOM 104 HA THR A 8 -14.892 -2.226 3.520 1.00 0.00 H ATOM 105 HB THR A 8 -15.517 -4.654 3.742 1.00 0.00 H ATOM 106 HG1 THR A 8 -13.743 -5.288 2.631 1.00 0.00 H ATOM 107 HG21 THR A 8 -17.235 -5.005 2.158 1.00 0.00 H ATOM 108 HG22 THR A 8 -15.836 -5.818 1.459 1.00 0.00 H ATOM 109 HG23 THR A 8 -16.322 -4.232 0.863 1.00 0.00 H ATOM 110 N GLY A 9 -16.227 -0.833 1.403 1.00 0.00 N ATOM 111 CA GLY A 9 -16.244 -0.105 0.099 1.00 0.00 C ATOM 112 C GLY A 9 -15.091 0.898 0.066 1.00 0.00 C ATOM 113 O GLY A 9 -14.021 0.608 -0.436 1.00 0.00 O ATOM 114 H GLY A 9 -16.664 -0.438 2.186 1.00 0.00 H ATOM 115 HA2 GLY A 9 -16.135 -0.811 -0.711 1.00 0.00 H ATOM 116 HA3 GLY A 9 -17.179 0.424 -0.007 1.00 0.00 H ATOM 117 N LEU A 10 -15.298 2.072 0.610 1.00 0.00 N ATOM 118 CA LEU A 10 -14.209 3.099 0.624 1.00 0.00 C ATOM 119 C LEU A 10 -13.054 2.636 1.523 1.00 0.00 C ATOM 120 O LEU A 10 -11.904 2.939 1.267 1.00 0.00 O ATOM 121 CB LEU A 10 -14.855 4.370 1.187 1.00 0.00 C ATOM 122 CG LEU A 10 -14.014 5.588 0.796 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.353 6.008 -0.637 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.319 6.746 1.750 1.00 0.00 C ATOM 125 H LEU A 10 -16.166 2.276 1.015 1.00 0.00 H ATOM 126 HA LEU A 10 -13.853 3.281 -0.379 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.853 4.474 0.786 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.904 4.300 2.264 1.00 0.00 H ATOM 129 HG LEU A 10 -12.965 5.337 0.857 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.886 6.957 -0.854 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.424 6.102 -0.741 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.988 5.262 -1.327 1.00 0.00 H ATOM 133 HD21 LEU A 10 -15.373 6.979 1.708 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.746 7.614 1.457 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.053 6.462 2.757 1.00 0.00 H ATOM 136 N LEU A 11 -13.352 1.896 2.568 1.00 0.00 N ATOM 137 CA LEU A 11 -12.270 1.403 3.480 1.00 0.00 C ATOM 138 C LEU A 11 -11.255 0.569 2.688 1.00 0.00 C ATOM 139 O LEU A 11 -10.060 0.711 2.859 1.00 0.00 O ATOM 140 CB LEU A 11 -12.984 0.531 4.524 1.00 0.00 C ATOM 141 CG LEU A 11 -12.430 0.824 5.926 1.00 0.00 C ATOM 142 CD1 LEU A 11 -10.919 0.574 5.954 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.712 2.284 6.297 1.00 0.00 C ATOM 144 H LEU A 11 -14.287 1.662 2.748 1.00 0.00 H ATOM 145 HA LEU A 11 -11.779 2.232 3.963 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.043 0.746 4.506 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.826 -0.510 4.289 1.00 0.00 H ATOM 148 HG LEU A 11 -12.911 0.173 6.641 1.00 0.00 H ATOM 149 HD11 LEU A 11 -10.594 0.448 6.976 1.00 0.00 H ATOM 150 HD12 LEU A 11 -10.404 1.416 5.514 1.00 0.00 H ATOM 151 HD13 LEU A 11 -10.690 -0.319 5.392 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.588 2.414 7.361 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.724 2.537 6.019 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.021 2.929 5.773 1.00 0.00 H ATOM 155 N HIS A 12 -11.729 -0.290 1.810 1.00 0.00 N ATOM 156 CA HIS A 12 -10.796 -1.127 0.989 1.00 0.00 C ATOM 157 C HIS A 12 -9.871 -0.218 0.170 1.00 0.00 C ATOM 158 O HIS A 12 -8.677 -0.442 0.093 1.00 0.00 O ATOM 159 CB HIS A 12 -11.699 -1.954 0.061 1.00 0.00 C ATOM 160 CG HIS A 12 -11.588 -3.419 0.401 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.260 -4.395 -0.320 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.889 -4.091 1.376 1.00 0.00 C ATOM 163 CE1 HIS A 12 -11.954 -5.587 0.225 1.00 0.00 C ATOM 164 NE2 HIS A 12 -11.123 -5.458 1.263 1.00 0.00 N ATOM 165 H HIS A 12 -12.699 -0.376 1.688 1.00 0.00 H ATOM 166 HA HIS A 12 -10.218 -1.778 1.624 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.725 -1.637 0.179 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.393 -1.802 -0.964 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.854 -4.245 -1.086 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.259 -3.628 2.119 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.334 -6.533 -0.132 1.00 0.00 H ATOM 172 N LEU A 13 -10.421 0.817 -0.427 1.00 0.00 N ATOM 173 CA LEU A 13 -9.586 1.765 -1.232 1.00 0.00 C ATOM 174 C LEU A 13 -8.540 2.439 -0.333 1.00 0.00 C ATOM 175 O LEU A 13 -7.411 2.648 -0.734 1.00 0.00 O ATOM 176 CB LEU A 13 -10.576 2.801 -1.779 1.00 0.00 C ATOM 177 CG LEU A 13 -9.922 3.590 -2.919 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.848 3.595 -4.138 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.674 5.032 -2.465 1.00 0.00 C ATOM 180 H LEU A 13 -11.385 0.975 -0.335 1.00 0.00 H ATOM 181 HA LEU A 13 -9.106 1.246 -2.047 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.457 2.296 -2.150 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.856 3.481 -0.989 1.00 0.00 H ATOM 184 HG LEU A 13 -8.982 3.128 -3.185 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.821 3.963 -3.849 1.00 0.00 H ATOM 186 HD12 LEU A 13 -10.943 2.590 -4.522 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.433 4.234 -4.902 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.607 5.575 -2.465 1.00 0.00 H ATOM 189 HD22 LEU A 13 -8.980 5.507 -3.143 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.258 5.029 -1.468 1.00 0.00 H ATOM 191 N HIS A 14 -8.909 2.770 0.884 1.00 0.00 N ATOM 192 CA HIS A 14 -7.939 3.419 1.823 1.00 0.00 C ATOM 193 C HIS A 14 -6.755 2.476 2.079 1.00 0.00 C ATOM 194 O HIS A 14 -5.612 2.850 1.909 1.00 0.00 O ATOM 195 CB HIS A 14 -8.741 3.676 3.112 1.00 0.00 C ATOM 196 CG HIS A 14 -7.816 3.736 4.305 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.519 2.615 5.069 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.115 4.770 4.873 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.675 3.001 6.042 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.397 4.304 5.970 1.00 0.00 N ATOM 201 H HIS A 14 -9.824 2.584 1.182 1.00 0.00 H ATOM 202 HA HIS A 14 -7.590 4.356 1.412 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.268 4.613 3.024 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.454 2.878 3.254 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.859 1.708 4.924 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.116 5.790 4.519 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.271 2.335 6.792 1.00 0.00 H ATOM 208 N GLN A 15 -7.025 1.256 2.475 1.00 0.00 N ATOM 209 CA GLN A 15 -5.914 0.287 2.734 1.00 0.00 C ATOM 210 C GLN A 15 -5.088 0.074 1.459 1.00 0.00 C ATOM 211 O GLN A 15 -3.883 -0.070 1.510 1.00 0.00 O ATOM 212 CB GLN A 15 -6.601 -1.016 3.156 1.00 0.00 C ATOM 213 CG GLN A 15 -5.733 -1.742 4.190 1.00 0.00 C ATOM 214 CD GLN A 15 -5.606 -0.881 5.451 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.549 -0.356 5.739 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.647 -0.709 6.220 1.00 0.00 N ATOM 217 H GLN A 15 -7.958 0.976 2.597 1.00 0.00 H ATOM 218 HA GLN A 15 -5.283 0.646 3.532 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.565 -0.792 3.587 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.731 -1.650 2.292 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.190 -2.686 4.444 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.751 -1.915 3.776 1.00 0.00 H ATOM 223 HE21 GLN A 15 -7.503 -1.129 5.991 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.573 -0.159 7.028 1.00 0.00 H ATOM 225 N ASN A 16 -5.731 0.067 0.318 1.00 0.00 N ATOM 226 CA ASN A 16 -4.995 -0.123 -0.969 1.00 0.00 C ATOM 227 C ASN A 16 -3.947 0.986 -1.158 1.00 0.00 C ATOM 228 O ASN A 16 -2.892 0.758 -1.716 1.00 0.00 O ATOM 229 CB ASN A 16 -6.073 -0.038 -2.054 1.00 0.00 C ATOM 230 CG ASN A 16 -5.466 -0.385 -3.416 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.383 -1.541 -3.777 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.039 0.574 -4.191 1.00 0.00 N ATOM 233 H ASN A 16 -6.705 0.194 0.307 1.00 0.00 H ATOM 234 HA ASN A 16 -4.524 -1.093 -0.993 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.868 -0.734 -1.827 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.473 0.965 -2.086 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.107 1.508 -3.901 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.649 0.359 -5.064 1.00 0.00 H ATOM 239 N ILE A 17 -4.233 2.180 -0.700 1.00 0.00 N ATOM 240 CA ILE A 17 -3.255 3.303 -0.852 1.00 0.00 C ATOM 241 C ILE A 17 -2.386 3.428 0.409 1.00 0.00 C ATOM 242 O ILE A 17 -1.210 3.724 0.331 1.00 0.00 O ATOM 243 CB ILE A 17 -4.120 4.558 -1.050 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.817 4.489 -2.413 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.240 5.812 -0.998 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.093 5.334 -2.380 1.00 0.00 C ATOM 247 H ILE A 17 -5.092 2.340 -0.253 1.00 0.00 H ATOM 248 HA ILE A 17 -2.633 3.143 -1.720 1.00 0.00 H ATOM 249 HB ILE A 17 -4.863 4.608 -0.265 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.154 4.867 -3.177 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.074 3.463 -2.635 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.849 5.937 0.001 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.831 6.677 -1.264 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.422 5.707 -1.695 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.019 6.125 -3.112 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.218 5.764 -1.398 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.944 4.710 -2.611 1.00 0.00 H ATOM 258 N VAL A 18 -2.957 3.203 1.567 1.00 0.00 N ATOM 259 CA VAL A 18 -2.166 3.308 2.838 1.00 0.00 C ATOM 260 C VAL A 18 -1.224 2.102 3.003 1.00 0.00 C ATOM 261 O VAL A 18 -0.393 2.076 3.891 1.00 0.00 O ATOM 262 CB VAL A 18 -3.218 3.341 3.952 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.536 3.335 5.323 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.062 4.613 3.816 1.00 0.00 C ATOM 265 H VAL A 18 -3.908 2.965 1.604 1.00 0.00 H ATOM 266 HA VAL A 18 -1.595 4.222 2.842 1.00 0.00 H ATOM 267 HB VAL A 18 -3.856 2.474 3.865 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.147 2.349 5.526 1.00 0.00 H ATOM 269 HG12 VAL A 18 -3.256 3.602 6.083 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.727 4.050 5.326 1.00 0.00 H ATOM 271 HG21 VAL A 18 -5.083 4.345 3.595 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.669 5.222 3.015 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.027 5.171 4.740 1.00 0.00 H ATOM 274 N ASP A 19 -1.339 1.113 2.154 1.00 0.00 N ATOM 275 CA ASP A 19 -0.443 -0.079 2.257 1.00 0.00 C ATOM 276 C ASP A 19 0.385 -0.254 0.970 1.00 0.00 C ATOM 277 O ASP A 19 1.065 -1.247 0.800 1.00 0.00 O ATOM 278 CB ASP A 19 -1.390 -1.268 2.454 1.00 0.00 C ATOM 279 CG ASP A 19 -0.797 -2.241 3.474 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.493 -1.809 4.576 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.658 -3.405 3.138 1.00 0.00 O ATOM 282 H ASP A 19 -2.010 1.155 1.445 1.00 0.00 H ATOM 283 HA ASP A 19 0.210 0.014 3.111 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.344 -0.912 2.813 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.530 -1.778 1.513 1.00 0.00 H ATOM 286 N VAL A 20 0.337 0.697 0.063 1.00 0.00 N ATOM 287 CA VAL A 20 1.127 0.564 -1.203 1.00 0.00 C ATOM 288 C VAL A 20 2.349 1.492 -1.185 1.00 0.00 C ATOM 289 O VAL A 20 3.402 1.151 -1.689 1.00 0.00 O ATOM 290 CB VAL A 20 0.159 0.939 -2.340 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.101 2.450 -2.356 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.772 0.526 -3.679 1.00 0.00 C ATOM 293 H VAL A 20 -0.214 1.493 0.212 1.00 0.00 H ATOM 294 HA VAL A 20 1.448 -0.455 -1.322 1.00 0.00 H ATOM 295 HB VAL A 20 -0.777 0.420 -2.199 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.735 2.955 -2.818 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.223 2.806 -1.346 1.00 0.00 H ATOM 298 HG13 VAL A 20 -1.000 2.653 -2.921 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.893 -0.545 -3.702 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.736 1.002 -3.794 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.121 0.835 -4.482 1.00 0.00 H ATOM 302 N GLN A 21 2.217 2.655 -0.608 1.00 0.00 N ATOM 303 CA GLN A 21 3.370 3.605 -0.552 1.00 0.00 C ATOM 304 C GLN A 21 4.088 3.501 0.802 1.00 0.00 C ATOM 305 O GLN A 21 5.032 4.222 1.068 1.00 0.00 O ATOM 306 CB GLN A 21 2.745 4.994 -0.719 1.00 0.00 C ATOM 307 CG GLN A 21 2.298 5.192 -2.171 1.00 0.00 C ATOM 308 CD GLN A 21 3.161 6.269 -2.835 1.00 0.00 C ATOM 309 OE1 GLN A 21 3.948 5.978 -3.713 1.00 0.00 O ATOM 310 NE2 GLN A 21 3.048 7.513 -2.451 1.00 0.00 N ATOM 311 H GLN A 21 1.360 2.903 -0.205 1.00 0.00 H ATOM 312 HA GLN A 21 4.058 3.408 -1.359 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.889 5.083 -0.063 1.00 0.00 H ATOM 314 HB3 GLN A 21 3.474 5.749 -0.462 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.407 4.262 -2.711 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.264 5.500 -2.190 1.00 0.00 H ATOM 317 HE21 GLN A 21 2.415 7.753 -1.743 1.00 0.00 H ATOM 318 HE22 GLN A 21 3.597 8.206 -2.873 1.00 0.00 H ATOM 319 N TYR A 22 3.641 2.619 1.662 1.00 0.00 N ATOM 320 CA TYR A 22 4.281 2.473 3.004 1.00 0.00 C ATOM 321 C TYR A 22 4.652 1.005 3.239 1.00 0.00 C ATOM 322 O TYR A 22 5.758 0.694 3.640 1.00 0.00 O ATOM 323 CB TYR A 22 3.214 2.943 4.005 1.00 0.00 C ATOM 324 CG TYR A 22 2.563 4.211 3.490 1.00 0.00 C ATOM 325 CD1 TYR A 22 3.139 5.456 3.762 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.394 4.134 2.721 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.545 6.624 3.268 1.00 0.00 C ATOM 328 CE2 TYR A 22 0.801 5.300 2.227 1.00 0.00 C ATOM 329 CZ TYR A 22 1.377 6.546 2.500 1.00 0.00 C ATOM 330 OH TYR A 22 0.795 7.698 2.012 1.00 0.00 O ATOM 331 H TYR A 22 2.875 2.056 1.430 1.00 0.00 H ATOM 332 HA TYR A 22 5.156 3.098 3.076 1.00 0.00 H ATOM 333 HB2 TYR A 22 2.464 2.174 4.121 1.00 0.00 H ATOM 334 HB3 TYR A 22 3.678 3.140 4.960 1.00 0.00 H ATOM 335 HD1 TYR A 22 4.041 5.517 4.353 1.00 0.00 H ATOM 336 HD2 TYR A 22 0.950 3.173 2.510 1.00 0.00 H ATOM 337 HE1 TYR A 22 2.990 7.584 3.477 1.00 0.00 H ATOM 338 HE2 TYR A 22 -0.099 5.238 1.633 1.00 0.00 H ATOM 339 HH TYR A 22 0.198 8.037 2.682 1.00 0.00 H ATOM 340 N MET A 23 3.742 0.100 2.968 1.00 0.00 N ATOM 341 CA MET A 23 4.045 -1.352 3.152 1.00 0.00 C ATOM 342 C MET A 23 4.947 -1.851 2.016 1.00 0.00 C ATOM 343 O MET A 23 5.684 -2.803 2.177 1.00 0.00 O ATOM 344 CB MET A 23 2.688 -2.061 3.106 1.00 0.00 C ATOM 345 CG MET A 23 2.526 -2.934 4.353 1.00 0.00 C ATOM 346 SD MET A 23 3.297 -4.546 4.068 1.00 0.00 S ATOM 347 CE MET A 23 1.980 -5.254 3.047 1.00 0.00 C ATOM 348 H MET A 23 2.865 0.376 2.630 1.00 0.00 H ATOM 349 HA MET A 23 4.518 -1.520 4.106 1.00 0.00 H ATOM 350 HB2 MET A 23 1.896 -1.326 3.071 1.00 0.00 H ATOM 351 HB3 MET A 23 2.637 -2.685 2.225 1.00 0.00 H ATOM 352 HG2 MET A 23 3.000 -2.452 5.195 1.00 0.00 H ATOM 353 HG3 MET A 23 1.476 -3.069 4.563 1.00 0.00 H ATOM 354 HE1 MET A 23 1.060 -5.278 3.616 1.00 0.00 H ATOM 355 HE2 MET A 23 2.247 -6.257 2.757 1.00 0.00 H ATOM 356 HE3 MET A 23 1.848 -4.649 2.161 1.00 0.00 H ATOM 357 N TYR A 24 4.898 -1.211 0.868 1.00 0.00 N ATOM 358 CA TYR A 24 5.758 -1.648 -0.276 1.00 0.00 C ATOM 359 C TYR A 24 7.057 -0.825 -0.319 1.00 0.00 C ATOM 360 O TYR A 24 7.526 -0.444 -1.375 1.00 0.00 O ATOM 361 CB TYR A 24 4.912 -1.391 -1.528 1.00 0.00 C ATOM 362 CG TYR A 24 4.848 -2.649 -2.362 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.908 -2.977 -3.217 1.00 0.00 C ATOM 364 CD2 TYR A 24 3.731 -3.489 -2.280 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.850 -4.143 -3.988 1.00 0.00 C ATOM 366 CE2 TYR A 24 3.674 -4.656 -3.052 1.00 0.00 C ATOM 367 CZ TYR A 24 4.734 -4.982 -3.906 1.00 0.00 C ATOM 368 OH TYR A 24 4.678 -6.132 -4.667 1.00 0.00 O ATOM 369 H TYR A 24 4.298 -0.443 0.761 1.00 0.00 H ATOM 370 HA TYR A 24 5.984 -2.699 -0.196 1.00 0.00 H ATOM 371 HB2 TYR A 24 3.914 -1.099 -1.235 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.359 -0.599 -2.110 1.00 0.00 H ATOM 373 HD1 TYR A 24 6.769 -2.330 -3.280 1.00 0.00 H ATOM 374 HD2 TYR A 24 2.912 -3.238 -1.621 1.00 0.00 H ATOM 375 HE1 TYR A 24 6.668 -4.395 -4.648 1.00 0.00 H ATOM 376 HE2 TYR A 24 2.812 -5.304 -2.989 1.00 0.00 H ATOM 377 HH TYR A 24 5.131 -6.829 -4.186 1.00 0.00 H ATOM 378 N GLY A 25 7.644 -0.555 0.823 1.00 0.00 N ATOM 379 CA GLY A 25 8.913 0.237 0.855 1.00 0.00 C ATOM 380 C GLY A 25 10.090 -0.648 0.427 1.00 0.00 C ATOM 381 O GLY A 25 10.978 -0.212 -0.284 1.00 0.00 O ATOM 382 H GLY A 25 7.251 -0.876 1.661 1.00 0.00 H ATOM 383 HA2 GLY A 25 8.829 1.076 0.179 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.086 0.599 1.857 1.00 0.00 H ATOM 385 N LEU A 26 10.101 -1.890 0.847 1.00 0.00 N ATOM 386 CA LEU A 26 11.217 -2.808 0.462 1.00 0.00 C ATOM 387 C LEU A 26 10.830 -3.603 -0.792 1.00 0.00 C ATOM 388 O LEU A 26 10.964 -4.813 -0.841 1.00 0.00 O ATOM 389 CB LEU A 26 11.404 -3.738 1.665 1.00 0.00 C ATOM 390 CG LEU A 26 12.462 -3.157 2.608 1.00 0.00 C ATOM 391 CD1 LEU A 26 11.818 -2.114 3.524 1.00 0.00 C ATOM 392 CD2 LEU A 26 13.058 -4.282 3.458 1.00 0.00 C ATOM 393 H LEU A 26 9.372 -2.220 1.413 1.00 0.00 H ATOM 394 HA LEU A 26 12.121 -2.246 0.286 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.466 -3.838 2.191 1.00 0.00 H ATOM 396 HB3 LEU A 26 11.727 -4.710 1.321 1.00 0.00 H ATOM 397 HG LEU A 26 13.245 -2.690 2.026 1.00 0.00 H ATOM 398 HD11 LEU A 26 12.553 -1.751 4.228 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.997 -2.565 4.062 1.00 0.00 H ATOM 400 HD13 LEU A 26 11.451 -1.290 2.930 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.836 -3.881 4.091 1.00 0.00 H ATOM 402 HD22 LEU A 26 13.474 -5.041 2.812 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.284 -4.717 4.073 1.00 0.00 H ATOM 404 N SER A 27 10.346 -2.923 -1.804 1.00 0.00 N ATOM 405 CA SER A 27 9.940 -3.618 -3.066 1.00 0.00 C ATOM 406 C SER A 27 11.093 -4.491 -3.601 1.00 0.00 C ATOM 407 O SER A 27 10.912 -5.678 -3.786 1.00 0.00 O ATOM 408 CB SER A 27 9.579 -2.497 -4.048 1.00 0.00 C ATOM 409 OG SER A 27 9.628 -2.996 -5.378 1.00 0.00 O ATOM 410 H SER A 27 10.248 -1.951 -1.730 1.00 0.00 H ATOM 411 HA SER A 27 9.071 -4.232 -2.882 1.00 0.00 H ATOM 412 HB2 SER A 27 8.584 -2.145 -3.842 1.00 0.00 H ATOM 413 HB3 SER A 27 10.277 -1.679 -3.933 1.00 0.00 H ATOM 414 HG SER A 27 10.182 -2.406 -5.897 1.00 0.00 H ATOM 415 N PRO A 28 12.247 -3.888 -3.820 1.00 0.00 N ATOM 416 CA PRO A 28 13.416 -4.659 -4.320 1.00 0.00 C ATOM 417 C PRO A 28 14.048 -5.463 -3.172 1.00 0.00 C ATOM 418 O PRO A 28 15.208 -5.291 -2.842 1.00 0.00 O ATOM 419 CB PRO A 28 14.368 -3.579 -4.822 1.00 0.00 C ATOM 420 CG PRO A 28 14.015 -2.348 -4.047 1.00 0.00 C ATOM 421 CD PRO A 28 12.569 -2.465 -3.636 1.00 0.00 C ATOM 422 HA PRO A 28 13.126 -5.310 -5.130 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.393 -3.866 -4.631 1.00 0.00 H ATOM 424 HB3 PRO A 28 14.218 -3.407 -5.876 1.00 0.00 H ATOM 425 HG2 PRO A 28 14.645 -2.275 -3.170 1.00 0.00 H ATOM 426 HG3 PRO A 28 14.146 -1.475 -4.666 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.449 -2.177 -2.600 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.948 -1.858 -4.274 1.00 0.00 H ATOM 429 N ALA A 29 13.285 -6.333 -2.562 1.00 0.00 N ATOM 430 CA ALA A 29 13.814 -7.155 -1.430 1.00 0.00 C ATOM 431 C ALA A 29 12.833 -8.286 -1.100 1.00 0.00 C ATOM 432 O ALA A 29 13.213 -9.437 -1.003 1.00 0.00 O ATOM 433 CB ALA A 29 13.930 -6.185 -0.249 1.00 0.00 C ATOM 434 H ALA A 29 12.355 -6.446 -2.848 1.00 0.00 H ATOM 435 HA ALA A 29 14.784 -7.556 -1.675 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.430 -6.677 0.573 1.00 0.00 H ATOM 437 HB2 ALA A 29 12.943 -5.878 0.063 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.499 -5.318 -0.549 1.00 0.00 H ATOM 439 N ILE A 30 11.572 -7.964 -0.931 1.00 0.00 N ATOM 440 CA ILE A 30 10.557 -9.019 -0.611 1.00 0.00 C ATOM 441 C ILE A 30 10.170 -9.787 -1.880 1.00 0.00 C ATOM 442 O ILE A 30 9.893 -10.972 -1.839 1.00 0.00 O ATOM 443 CB ILE A 30 9.344 -8.265 -0.047 1.00 0.00 C ATOM 444 CG1 ILE A 30 9.770 -7.426 1.164 1.00 0.00 C ATOM 445 CG2 ILE A 30 8.269 -9.267 0.385 1.00 0.00 C ATOM 446 CD1 ILE A 30 8.885 -6.182 1.259 1.00 0.00 C ATOM 447 H ILE A 30 11.292 -7.027 -1.019 1.00 0.00 H ATOM 448 HA ILE A 30 10.944 -9.696 0.129 1.00 0.00 H ATOM 449 HB ILE A 30 8.941 -7.616 -0.813 1.00 0.00 H ATOM 450 HG12 ILE A 30 9.663 -8.014 2.064 1.00 0.00 H ATOM 451 HG13 ILE A 30 10.800 -7.124 1.052 1.00 0.00 H ATOM 452 HG21 ILE A 30 7.750 -8.887 1.252 1.00 0.00 H ATOM 453 HG22 ILE A 30 8.733 -10.211 0.629 1.00 0.00 H ATOM 454 HG23 ILE A 30 7.566 -9.411 -0.422 1.00 0.00 H ATOM 455 HD11 ILE A 30 8.778 -5.740 0.279 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.339 -5.466 1.928 1.00 0.00 H ATOM 457 HD13 ILE A 30 7.912 -6.460 1.635 1.00 0.00 H ATOM 458 N THR A 31 10.153 -9.114 -3.005 1.00 0.00 N ATOM 459 CA THR A 31 9.787 -9.789 -4.293 1.00 0.00 C ATOM 460 C THR A 31 10.781 -10.915 -4.605 1.00 0.00 C ATOM 461 O THR A 31 10.400 -11.977 -5.060 1.00 0.00 O ATOM 462 CB THR A 31 9.857 -8.693 -5.367 1.00 0.00 C ATOM 463 OG1 THR A 31 11.028 -7.901 -5.173 1.00 0.00 O ATOM 464 CG2 THR A 31 8.608 -7.810 -5.280 1.00 0.00 C ATOM 465 H THR A 31 10.384 -8.163 -3.003 1.00 0.00 H ATOM 466 HA THR A 31 8.785 -10.182 -4.237 1.00 0.00 H ATOM 467 HB THR A 31 9.895 -9.152 -6.343 1.00 0.00 H ATOM 468 HG1 THR A 31 10.772 -7.079 -4.742 1.00 0.00 H ATOM 469 HG21 THR A 31 8.698 -6.988 -5.974 1.00 0.00 H ATOM 470 HG22 THR A 31 8.508 -7.424 -4.277 1.00 0.00 H ATOM 471 HG23 THR A 31 7.734 -8.396 -5.528 1.00 0.00 H ATOM 472 N LYS A 32 12.049 -10.698 -4.349 1.00 0.00 N ATOM 473 CA LYS A 32 13.066 -11.763 -4.616 1.00 0.00 C ATOM 474 C LYS A 32 13.282 -12.629 -3.361 1.00 0.00 C ATOM 475 O LYS A 32 14.285 -13.308 -3.234 1.00 0.00 O ATOM 476 CB LYS A 32 14.351 -11.009 -4.981 1.00 0.00 C ATOM 477 CG LYS A 32 14.937 -11.582 -6.275 1.00 0.00 C ATOM 478 CD LYS A 32 15.760 -12.835 -5.958 1.00 0.00 C ATOM 479 CE LYS A 32 16.932 -12.945 -6.939 1.00 0.00 C ATOM 480 NZ LYS A 32 18.065 -12.231 -6.279 1.00 0.00 N ATOM 481 H LYS A 32 12.331 -9.837 -3.971 1.00 0.00 H ATOM 482 HA LYS A 32 12.754 -12.379 -5.445 1.00 0.00 H ATOM 483 HB2 LYS A 32 14.126 -9.961 -5.122 1.00 0.00 H ATOM 484 HB3 LYS A 32 15.071 -11.117 -4.184 1.00 0.00 H ATOM 485 HG2 LYS A 32 14.134 -11.839 -6.951 1.00 0.00 H ATOM 486 HG3 LYS A 32 15.575 -10.843 -6.738 1.00 0.00 H ATOM 487 HD2 LYS A 32 16.138 -12.772 -4.948 1.00 0.00 H ATOM 488 HD3 LYS A 32 15.133 -13.709 -6.053 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.185 -13.983 -7.104 1.00 0.00 H ATOM 490 HE3 LYS A 32 16.687 -12.465 -7.874 1.00 0.00 H ATOM 491 HZ1 LYS A 32 17.788 -11.248 -6.080 1.00 0.00 H ATOM 492 HZ2 LYS A 32 18.892 -12.236 -6.911 1.00 0.00 H ATOM 493 HZ3 LYS A 32 18.306 -12.709 -5.388 1.00 0.00 H ATOM 494 N TYR A 33 12.348 -12.610 -2.438 1.00 0.00 N ATOM 495 CA TYR A 33 12.489 -13.428 -1.195 1.00 0.00 C ATOM 496 C TYR A 33 11.390 -14.499 -1.144 1.00 0.00 C ATOM 497 O TYR A 33 11.655 -15.655 -0.876 1.00 0.00 O ATOM 498 CB TYR A 33 12.337 -12.425 -0.045 1.00 0.00 C ATOM 499 CG TYR A 33 12.250 -13.165 1.270 1.00 0.00 C ATOM 500 CD1 TYR A 33 13.396 -13.749 1.823 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.022 -13.269 1.932 1.00 0.00 C ATOM 502 CE1 TYR A 33 13.313 -14.437 3.039 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.939 -13.957 3.148 1.00 0.00 C ATOM 504 CZ TYR A 33 12.084 -14.541 3.700 1.00 0.00 C ATOM 505 OH TYR A 33 12.001 -15.220 4.898 1.00 0.00 O ATOM 506 H TYR A 33 11.549 -12.060 -2.562 1.00 0.00 H ATOM 507 HA TYR A 33 13.465 -13.888 -1.156 1.00 0.00 H ATOM 508 HB2 TYR A 33 13.192 -11.765 -0.029 1.00 0.00 H ATOM 509 HB3 TYR A 33 11.438 -11.845 -0.191 1.00 0.00 H ATOM 510 HD1 TYR A 33 14.344 -13.669 1.312 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.138 -12.819 1.506 1.00 0.00 H ATOM 512 HE1 TYR A 33 14.197 -14.887 3.465 1.00 0.00 H ATOM 513 HE2 TYR A 33 9.991 -14.037 3.660 1.00 0.00 H ATOM 514 HH TYR A 33 12.224 -14.607 5.603 1.00 0.00 H ATOM 515 N VAL A 34 10.160 -14.123 -1.401 1.00 0.00 N ATOM 516 CA VAL A 34 9.047 -15.123 -1.370 1.00 0.00 C ATOM 517 C VAL A 34 9.013 -15.906 -2.690 1.00 0.00 C ATOM 518 O VAL A 34 8.766 -15.350 -3.745 1.00 0.00 O ATOM 519 CB VAL A 34 7.761 -14.303 -1.193 1.00 0.00 C ATOM 520 CG1 VAL A 34 6.555 -15.244 -1.125 1.00 0.00 C ATOM 521 CG2 VAL A 34 7.838 -13.490 0.105 1.00 0.00 C ATOM 522 H VAL A 34 9.969 -13.186 -1.618 1.00 0.00 H ATOM 523 HA VAL A 34 9.171 -15.797 -0.537 1.00 0.00 H ATOM 524 HB VAL A 34 7.646 -13.633 -2.032 1.00 0.00 H ATOM 525 HG11 VAL A 34 6.790 -16.086 -0.492 1.00 0.00 H ATOM 526 HG12 VAL A 34 6.317 -15.596 -2.118 1.00 0.00 H ATOM 527 HG13 VAL A 34 5.707 -14.713 -0.719 1.00 0.00 H ATOM 528 HG21 VAL A 34 8.709 -12.852 0.080 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.910 -14.163 0.947 1.00 0.00 H ATOM 530 HG23 VAL A 34 6.950 -12.884 0.203 1.00 0.00 H ATOM 531 N VAL A 35 9.262 -17.190 -2.634 1.00 0.00 N ATOM 532 CA VAL A 35 9.249 -18.017 -3.881 1.00 0.00 C ATOM 533 C VAL A 35 8.365 -19.266 -3.689 1.00 0.00 C ATOM 534 O VAL A 35 8.586 -20.296 -4.299 1.00 0.00 O ATOM 535 CB VAL A 35 10.722 -18.393 -4.109 1.00 0.00 C ATOM 536 CG1 VAL A 35 11.147 -19.501 -3.137 1.00 0.00 C ATOM 537 CG2 VAL A 35 10.911 -18.878 -5.550 1.00 0.00 C ATOM 538 H VAL A 35 9.458 -17.610 -1.772 1.00 0.00 H ATOM 539 HA VAL A 35 8.889 -17.433 -4.713 1.00 0.00 H ATOM 540 HB VAL A 35 11.336 -17.521 -3.942 1.00 0.00 H ATOM 541 HG11 VAL A 35 12.214 -19.448 -2.978 1.00 0.00 H ATOM 542 HG12 VAL A 35 10.893 -20.464 -3.554 1.00 0.00 H ATOM 543 HG13 VAL A 35 10.636 -19.370 -2.194 1.00 0.00 H ATOM 544 HG21 VAL A 35 10.485 -18.156 -6.232 1.00 0.00 H ATOM 545 HG22 VAL A 35 10.418 -19.829 -5.679 1.00 0.00 H ATOM 546 HG23 VAL A 35 11.966 -18.989 -5.756 1.00 0.00 H ATOM 547 N ARG A 36 7.366 -19.172 -2.847 1.00 0.00 N ATOM 548 CA ARG A 36 6.463 -20.340 -2.610 1.00 0.00 C ATOM 549 C ARG A 36 5.000 -19.939 -2.841 1.00 0.00 C ATOM 550 O ARG A 36 4.295 -20.699 -3.483 1.00 0.00 O ATOM 551 CB ARG A 36 6.694 -20.727 -1.147 1.00 0.00 C ATOM 552 CG ARG A 36 6.320 -22.198 -0.936 1.00 0.00 C ATOM 553 CD ARG A 36 4.842 -22.305 -0.541 1.00 0.00 C ATOM 554 NE ARG A 36 4.768 -21.765 0.847 1.00 0.00 N ATOM 555 CZ ARG A 36 4.866 -22.572 1.870 1.00 0.00 C ATOM 556 NH1 ARG A 36 6.040 -22.833 2.383 1.00 0.00 N ATOM 557 NH2 ARG A 36 3.791 -23.116 2.378 1.00 0.00 N ATOM 558 OXT ARG A 36 4.609 -18.881 -2.370 1.00 0.00 O ATOM 559 H ARG A 36 7.205 -18.331 -2.372 1.00 0.00 H ATOM 560 HA ARG A 36 6.733 -21.162 -3.254 1.00 0.00 H ATOM 561 HB2 ARG A 36 7.736 -20.581 -0.897 1.00 0.00 H ATOM 562 HB3 ARG A 36 6.083 -20.106 -0.510 1.00 0.00 H ATOM 563 HG2 ARG A 36 6.487 -22.744 -1.853 1.00 0.00 H ATOM 564 HG3 ARG A 36 6.931 -22.616 -0.152 1.00 0.00 H ATOM 565 HD2 ARG A 36 4.232 -21.713 -1.210 1.00 0.00 H ATOM 566 HD3 ARG A 36 4.524 -23.336 -0.554 1.00 0.00 H ATOM 567 HE ARG A 36 4.640 -20.804 0.993 1.00 0.00 H ATOM 568 HH11 ARG A 36 6.860 -22.415 1.991 1.00 0.00 H ATOM 569 HH12 ARG A 36 6.120 -23.451 3.166 1.00 0.00 H ATOM 570 HH21 ARG A 36 2.895 -22.913 1.981 1.00 0.00 H ATOM 571 HH22 ARG A 36 3.862 -23.734 3.161 1.00 0.00 H TER 572 ARG A 36