ATOM 1 N SER A 1 -30.358 -5.528 6.253 1.00 0.00 N ATOM 2 CA SER A 1 -29.496 -5.831 5.069 1.00 0.00 C ATOM 3 C SER A 1 -29.464 -4.628 4.119 1.00 0.00 C ATOM 4 O SER A 1 -30.381 -4.407 3.349 1.00 0.00 O ATOM 5 CB SER A 1 -30.139 -7.048 4.388 1.00 0.00 C ATOM 6 OG SER A 1 -31.559 -6.962 4.485 1.00 0.00 O ATOM 7 HA SER A 1 -28.496 -6.078 5.390 1.00 0.00 H ATOM 8 HB2 SER A 1 -29.858 -7.071 3.349 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.791 -7.953 4.871 1.00 0.00 H ATOM 10 HG SER A 1 -31.882 -6.490 3.713 1.00 0.00 H ATOM 11 N ASP A 2 -28.415 -3.843 4.176 1.00 0.00 N ATOM 12 CA ASP A 2 -28.316 -2.645 3.288 1.00 0.00 C ATOM 13 C ASP A 2 -26.981 -2.650 2.537 1.00 0.00 C ATOM 14 O ASP A 2 -25.939 -2.906 3.109 1.00 0.00 O ATOM 15 CB ASP A 2 -28.397 -1.441 4.233 1.00 0.00 C ATOM 16 CG ASP A 2 -29.803 -1.351 4.834 1.00 0.00 C ATOM 17 OD1 ASP A 2 -30.040 -2.000 5.842 1.00 0.00 O ATOM 18 OD2 ASP A 2 -30.618 -0.634 4.278 1.00 0.00 O ATOM 19 H ASP A 2 -27.693 -4.040 4.808 1.00 0.00 H ATOM 20 HA ASP A 2 -29.141 -2.622 2.592 1.00 0.00 H ATOM 21 HB2 ASP A 2 -27.672 -1.559 5.027 1.00 0.00 H ATOM 22 HB3 ASP A 2 -28.184 -0.538 3.683 1.00 0.00 H ATOM 23 N LEU A 3 -27.015 -2.366 1.254 1.00 0.00 N ATOM 24 CA LEU A 3 -25.759 -2.347 0.434 1.00 0.00 C ATOM 25 C LEU A 3 -24.961 -3.654 0.612 1.00 0.00 C ATOM 26 O LEU A 3 -23.802 -3.628 0.984 1.00 0.00 O ATOM 27 CB LEU A 3 -24.968 -1.150 0.962 1.00 0.00 C ATOM 28 CG LEU A 3 -24.014 -0.641 -0.122 1.00 0.00 C ATOM 29 CD1 LEU A 3 -24.589 0.629 -0.753 1.00 0.00 C ATOM 30 CD2 LEU A 3 -22.654 -0.326 0.504 1.00 0.00 C ATOM 31 H LEU A 3 -27.873 -2.166 0.828 1.00 0.00 H ATOM 32 HA LEU A 3 -25.997 -2.195 -0.607 1.00 0.00 H ATOM 33 HB2 LEU A 3 -25.654 -0.364 1.239 1.00 0.00 H ATOM 34 HB3 LEU A 3 -24.399 -1.453 1.828 1.00 0.00 H ATOM 35 HG LEU A 3 -23.895 -1.399 -0.883 1.00 0.00 H ATOM 36 HD11 LEU A 3 -25.586 0.431 -1.116 1.00 0.00 H ATOM 37 HD12 LEU A 3 -23.961 0.937 -1.576 1.00 0.00 H ATOM 38 HD13 LEU A 3 -24.623 1.415 -0.013 1.00 0.00 H ATOM 39 HD21 LEU A 3 -22.780 0.397 1.296 1.00 0.00 H ATOM 40 HD22 LEU A 3 -21.994 0.076 -0.250 1.00 0.00 H ATOM 41 HD23 LEU A 3 -22.227 -1.232 0.909 1.00 0.00 H ATOM 42 N PRO A 4 -25.613 -4.760 0.335 1.00 0.00 N ATOM 43 CA PRO A 4 -24.960 -6.086 0.466 1.00 0.00 C ATOM 44 C PRO A 4 -24.087 -6.383 -0.766 1.00 0.00 C ATOM 45 O PRO A 4 -24.286 -7.365 -1.461 1.00 0.00 O ATOM 46 CB PRO A 4 -26.138 -7.052 0.552 1.00 0.00 C ATOM 47 CG PRO A 4 -27.278 -6.360 -0.132 1.00 0.00 C ATOM 48 CD PRO A 4 -27.004 -4.875 -0.114 1.00 0.00 C ATOM 49 HA PRO A 4 -24.374 -6.135 1.369 1.00 0.00 H ATOM 50 HB2 PRO A 4 -25.899 -7.977 0.046 1.00 0.00 H ATOM 51 HB3 PRO A 4 -26.389 -7.243 1.584 1.00 0.00 H ATOM 52 HG2 PRO A 4 -27.356 -6.708 -1.153 1.00 0.00 H ATOM 53 HG3 PRO A 4 -28.197 -6.563 0.395 1.00 0.00 H ATOM 54 HD2 PRO A 4 -27.118 -4.461 -1.106 1.00 0.00 H ATOM 55 HD3 PRO A 4 -27.659 -4.376 0.583 1.00 0.00 H ATOM 56 N ALA A 5 -23.122 -5.539 -1.038 1.00 0.00 N ATOM 57 CA ALA A 5 -22.229 -5.759 -2.219 1.00 0.00 C ATOM 58 C ALA A 5 -21.024 -4.810 -2.163 1.00 0.00 C ATOM 59 O ALA A 5 -19.887 -5.237 -2.216 1.00 0.00 O ATOM 60 CB ALA A 5 -23.098 -5.448 -3.442 1.00 0.00 C ATOM 61 H ALA A 5 -22.983 -4.758 -0.461 1.00 0.00 H ATOM 62 HA ALA A 5 -21.898 -6.785 -2.255 1.00 0.00 H ATOM 63 HB1 ALA A 5 -22.483 -5.452 -4.330 1.00 0.00 H ATOM 64 HB2 ALA A 5 -23.552 -4.474 -3.324 1.00 0.00 H ATOM 65 HB3 ALA A 5 -23.871 -6.196 -3.535 1.00 0.00 H ATOM 66 N LEU A 6 -21.268 -3.524 -2.056 1.00 0.00 N ATOM 67 CA LEU A 6 -20.138 -2.545 -1.998 1.00 0.00 C ATOM 68 C LEU A 6 -19.942 -2.031 -0.562 1.00 0.00 C ATOM 69 O LEU A 6 -19.695 -0.861 -0.341 1.00 0.00 O ATOM 70 CB LEU A 6 -20.556 -1.403 -2.932 1.00 0.00 C ATOM 71 CG LEU A 6 -19.401 -1.062 -3.878 1.00 0.00 C ATOM 72 CD1 LEU A 6 -19.933 -0.253 -5.063 1.00 0.00 C ATOM 73 CD2 LEU A 6 -18.352 -0.234 -3.130 1.00 0.00 C ATOM 74 H LEU A 6 -22.194 -3.204 -2.014 1.00 0.00 H ATOM 75 HA LEU A 6 -19.229 -2.999 -2.359 1.00 0.00 H ATOM 76 HB2 LEU A 6 -21.416 -1.709 -3.509 1.00 0.00 H ATOM 77 HB3 LEU A 6 -20.809 -0.532 -2.345 1.00 0.00 H ATOM 78 HG LEU A 6 -18.951 -1.975 -4.241 1.00 0.00 H ATOM 79 HD11 LEU A 6 -20.099 0.770 -4.757 1.00 0.00 H ATOM 80 HD12 LEU A 6 -20.864 -0.682 -5.404 1.00 0.00 H ATOM 81 HD13 LEU A 6 -19.211 -0.274 -5.867 1.00 0.00 H ATOM 82 HD21 LEU A 6 -17.786 -0.879 -2.474 1.00 0.00 H ATOM 83 HD22 LEU A 6 -18.844 0.531 -2.547 1.00 0.00 H ATOM 84 HD23 LEU A 6 -17.684 0.230 -3.842 1.00 0.00 H ATOM 85 N SER A 7 -20.041 -2.902 0.412 1.00 0.00 N ATOM 86 CA SER A 7 -19.852 -2.468 1.833 1.00 0.00 C ATOM 87 C SER A 7 -18.361 -2.286 2.155 1.00 0.00 C ATOM 88 O SER A 7 -18.005 -1.605 3.098 1.00 0.00 O ATOM 89 CB SER A 7 -20.458 -3.589 2.684 1.00 0.00 C ATOM 90 OG SER A 7 -19.834 -4.827 2.359 1.00 0.00 O ATOM 91 H SER A 7 -20.233 -3.841 0.209 1.00 0.00 H ATOM 92 HA SER A 7 -20.382 -1.549 2.011 1.00 0.00 H ATOM 93 HB2 SER A 7 -20.298 -3.376 3.727 1.00 0.00 H ATOM 94 HB3 SER A 7 -21.522 -3.649 2.491 1.00 0.00 H ATOM 95 HG SER A 7 -20.524 -5.484 2.239 1.00 0.00 H ATOM 96 N THR A 8 -17.491 -2.881 1.375 1.00 0.00 N ATOM 97 CA THR A 8 -16.022 -2.738 1.630 1.00 0.00 C ATOM 98 C THR A 8 -15.354 -1.996 0.459 1.00 0.00 C ATOM 99 O THR A 8 -14.440 -2.494 -0.174 1.00 0.00 O ATOM 100 CB THR A 8 -15.490 -4.176 1.769 1.00 0.00 C ATOM 101 OG1 THR A 8 -14.102 -4.139 2.074 1.00 0.00 O ATOM 102 CG2 THR A 8 -15.706 -4.956 0.465 1.00 0.00 C ATOM 103 H THR A 8 -17.803 -3.416 0.620 1.00 0.00 H ATOM 104 HA THR A 8 -15.856 -2.199 2.550 1.00 0.00 H ATOM 105 HB THR A 8 -16.018 -4.674 2.568 1.00 0.00 H ATOM 106 HG1 THR A 8 -13.997 -4.327 3.010 1.00 0.00 H ATOM 107 HG21 THR A 8 -16.500 -5.674 0.604 1.00 0.00 H ATOM 108 HG22 THR A 8 -14.795 -5.473 0.201 1.00 0.00 H ATOM 109 HG23 THR A 8 -15.973 -4.272 -0.327 1.00 0.00 H ATOM 110 N GLY A 9 -15.810 -0.803 0.169 1.00 0.00 N ATOM 111 CA GLY A 9 -15.215 -0.018 -0.953 1.00 0.00 C ATOM 112 C GLY A 9 -14.318 1.086 -0.386 1.00 0.00 C ATOM 113 O GLY A 9 -13.124 1.102 -0.615 1.00 0.00 O ATOM 114 H GLY A 9 -16.549 -0.423 0.691 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.628 -0.675 -1.580 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.003 0.429 -1.538 1.00 0.00 H ATOM 117 N LEU A 10 -14.889 2.007 0.352 1.00 0.00 N ATOM 118 CA LEU A 10 -14.076 3.121 0.938 1.00 0.00 C ATOM 119 C LEU A 10 -13.019 2.568 1.905 1.00 0.00 C ATOM 120 O LEU A 10 -11.864 2.945 1.846 1.00 0.00 O ATOM 121 CB LEU A 10 -15.082 4.007 1.688 1.00 0.00 C ATOM 122 CG LEU A 10 -14.845 5.483 1.344 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.426 5.893 1.752 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.025 5.699 -0.162 1.00 0.00 C ATOM 125 H LEU A 10 -15.854 1.967 0.519 1.00 0.00 H ATOM 126 HA LEU A 10 -13.601 3.687 0.153 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.086 3.730 1.403 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.960 3.865 2.752 1.00 0.00 H ATOM 129 HG LEU A 10 -15.557 6.092 1.881 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.224 5.543 2.754 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.339 6.968 1.722 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.714 5.455 1.067 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.171 5.299 -0.689 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.111 6.756 -0.367 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.921 5.195 -0.493 1.00 0.00 H ATOM 136 N LEU A 11 -13.406 1.680 2.791 1.00 0.00 N ATOM 137 CA LEU A 11 -12.425 1.098 3.764 1.00 0.00 C ATOM 138 C LEU A 11 -11.279 0.407 3.012 1.00 0.00 C ATOM 139 O LEU A 11 -10.117 0.673 3.261 1.00 0.00 O ATOM 140 CB LEU A 11 -13.227 0.079 4.584 1.00 0.00 C ATOM 141 CG LEU A 11 -12.374 -0.433 5.749 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.107 -0.185 7.071 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.125 -1.934 5.579 1.00 0.00 C ATOM 144 H LEU A 11 -14.343 1.394 2.815 1.00 0.00 H ATOM 145 HA LEU A 11 -12.038 1.868 4.412 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.119 0.552 4.969 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.505 -0.751 3.952 1.00 0.00 H ATOM 148 HG LEU A 11 -11.429 0.091 5.761 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.995 -0.798 7.110 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.384 0.856 7.140 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.457 -0.440 7.895 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.069 -2.459 5.583 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.512 -2.292 6.393 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.619 -2.110 4.642 1.00 0.00 H ATOM 155 N HIS A 12 -11.603 -0.470 2.089 1.00 0.00 N ATOM 156 CA HIS A 12 -10.539 -1.177 1.307 1.00 0.00 C ATOM 157 C HIS A 12 -9.727 -0.165 0.491 1.00 0.00 C ATOM 158 O HIS A 12 -8.518 -0.261 0.404 1.00 0.00 O ATOM 159 CB HIS A 12 -11.284 -2.141 0.377 1.00 0.00 C ATOM 160 CG HIS A 12 -10.976 -3.563 0.764 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.639 -4.529 -0.173 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.952 -4.199 1.981 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.429 -5.681 0.490 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.606 -5.535 1.806 1.00 0.00 N ATOM 165 H HIS A 12 -12.548 -0.658 1.907 1.00 0.00 H ATOM 166 HA HIS A 12 -9.891 -1.729 1.970 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.348 -1.970 0.458 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.971 -1.972 -0.642 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.569 -4.396 -1.142 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.171 -3.732 2.930 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.151 -6.609 0.016 1.00 0.00 H ATOM 172 N LEU A 13 -10.386 0.810 -0.097 1.00 0.00 N ATOM 173 CA LEU A 13 -9.658 1.842 -0.904 1.00 0.00 C ATOM 174 C LEU A 13 -8.590 2.530 -0.042 1.00 0.00 C ATOM 175 O LEU A 13 -7.482 2.757 -0.487 1.00 0.00 O ATOM 176 CB LEU A 13 -10.731 2.849 -1.340 1.00 0.00 C ATOM 177 CG LEU A 13 -10.135 3.832 -2.354 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.031 3.898 -3.594 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.042 5.223 -1.722 1.00 0.00 C ATOM 180 H LEU A 13 -11.362 0.864 -0.002 1.00 0.00 H ATOM 181 HA LEU A 13 -9.206 1.389 -1.771 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.557 2.320 -1.793 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.084 3.393 -0.477 1.00 0.00 H ATOM 184 HG LEU A 13 -9.148 3.499 -2.643 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.963 4.381 -3.339 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.229 2.899 -3.949 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.533 4.463 -4.367 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.035 5.589 -1.506 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.552 5.898 -2.408 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.473 5.165 -0.806 1.00 0.00 H ATOM 191 N HIS A 14 -8.915 2.852 1.191 1.00 0.00 N ATOM 192 CA HIS A 14 -7.917 3.514 2.092 1.00 0.00 C ATOM 193 C HIS A 14 -6.701 2.595 2.286 1.00 0.00 C ATOM 194 O HIS A 14 -5.568 3.011 2.133 1.00 0.00 O ATOM 195 CB HIS A 14 -8.661 3.731 3.420 1.00 0.00 C ATOM 196 CG HIS A 14 -7.679 4.047 4.519 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.678 3.365 5.727 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.660 4.963 4.606 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.687 3.876 6.480 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.035 4.853 5.844 1.00 0.00 N ATOM 201 H HIS A 14 -9.816 2.651 1.524 1.00 0.00 H ATOM 202 HA HIS A 14 -7.609 4.463 1.680 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.354 4.553 3.311 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.207 2.835 3.674 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.290 2.645 5.988 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.385 5.662 3.830 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.446 3.536 7.476 1.00 0.00 H ATOM 208 N GLN A 15 -6.935 1.348 2.608 1.00 0.00 N ATOM 209 CA GLN A 15 -5.800 0.392 2.798 1.00 0.00 C ATOM 210 C GLN A 15 -5.098 0.147 1.456 1.00 0.00 C ATOM 211 O GLN A 15 -3.895 0.009 1.394 1.00 0.00 O ATOM 212 CB GLN A 15 -6.442 -0.897 3.317 1.00 0.00 C ATOM 213 CG GLN A 15 -6.600 -0.813 4.837 1.00 0.00 C ATOM 214 CD GLN A 15 -5.290 -1.230 5.512 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.979 -2.402 5.587 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.502 -0.314 6.008 1.00 0.00 N ATOM 217 H GLN A 15 -7.859 1.036 2.715 1.00 0.00 H ATOM 218 HA GLN A 15 -5.101 0.777 3.524 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.413 -1.025 2.861 1.00 0.00 H ATOM 220 HB3 GLN A 15 -5.814 -1.738 3.068 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.845 0.201 5.119 1.00 0.00 H ATOM 222 HG3 GLN A 15 -7.392 -1.475 5.155 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.751 0.631 5.949 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.659 -0.572 6.435 1.00 0.00 H ATOM 225 N ASN A 16 -5.848 0.108 0.382 1.00 0.00 N ATOM 226 CA ASN A 16 -5.237 -0.115 -0.965 1.00 0.00 C ATOM 227 C ASN A 16 -4.292 1.042 -1.338 1.00 0.00 C ATOM 228 O ASN A 16 -3.461 0.906 -2.213 1.00 0.00 O ATOM 229 CB ASN A 16 -6.424 -0.174 -1.932 1.00 0.00 C ATOM 230 CG ASN A 16 -5.925 -0.475 -3.347 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.731 0.426 -4.138 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.704 -1.711 -3.701 1.00 0.00 N ATOM 233 H ASN A 16 -6.819 0.232 0.462 1.00 0.00 H ATOM 234 HA ASN A 16 -4.704 -1.052 -0.980 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.104 -0.952 -1.617 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.938 0.776 -1.928 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.856 -2.439 -3.064 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.387 -1.911 -4.606 1.00 0.00 H ATOM 239 N ILE A 17 -4.411 2.175 -0.687 1.00 0.00 N ATOM 240 CA ILE A 17 -3.515 3.327 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.449 3.483 0.084 1.00 0.00 C ATOM 242 O ILE A 17 -1.277 3.642 -0.198 1.00 0.00 O ATOM 243 CB ILE A 17 -4.438 4.553 -1.057 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.397 4.424 -2.246 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.599 5.825 -1.219 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.542 5.428 -2.097 1.00 0.00 C ATOM 247 H ILE A 17 -5.089 2.269 0.015 1.00 0.00 H ATOM 248 HA ILE A 17 -3.047 3.182 -1.971 1.00 0.00 H ATOM 249 HB ILE A 17 -5.005 4.610 -0.138 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.862 4.622 -3.164 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.801 3.423 -2.276 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.852 5.669 -1.983 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.115 6.058 -0.282 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.241 6.646 -1.505 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.365 5.131 -2.729 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.200 6.410 -2.388 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.870 5.452 -1.068 1.00 0.00 H ATOM 258 N VAL A 18 -2.851 3.436 1.330 1.00 0.00 N ATOM 259 CA VAL A 18 -1.869 3.584 2.452 1.00 0.00 C ATOM 260 C VAL A 18 -0.977 2.342 2.568 1.00 0.00 C ATOM 261 O VAL A 18 0.196 2.442 2.873 1.00 0.00 O ATOM 262 CB VAL A 18 -2.725 3.754 3.715 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.841 3.671 4.962 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.421 5.116 3.683 1.00 0.00 C ATOM 265 H VAL A 18 -3.803 3.307 1.530 1.00 0.00 H ATOM 266 HA VAL A 18 -1.264 4.459 2.301 1.00 0.00 H ATOM 267 HB VAL A 18 -3.469 2.970 3.752 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.371 4.084 5.807 1.00 0.00 H ATOM 269 HG12 VAL A 18 -0.932 4.233 4.797 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.595 2.638 5.162 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.592 5.457 4.693 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.366 5.025 3.169 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.796 5.827 3.164 1.00 0.00 H ATOM 274 N ASP A 19 -1.523 1.177 2.333 1.00 0.00 N ATOM 275 CA ASP A 19 -0.704 -0.073 2.441 1.00 0.00 C ATOM 276 C ASP A 19 0.026 -0.382 1.122 1.00 0.00 C ATOM 277 O ASP A 19 0.775 -1.337 1.039 1.00 0.00 O ATOM 278 CB ASP A 19 -1.703 -1.186 2.779 1.00 0.00 C ATOM 279 CG ASP A 19 -1.230 -1.934 4.027 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.352 -2.770 3.896 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.756 -1.657 5.092 1.00 0.00 O ATOM 282 H ASP A 19 -2.470 1.123 2.092 1.00 0.00 H ATOM 283 HA ASP A 19 0.014 0.027 3.242 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.675 -0.754 2.964 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.768 -1.875 1.951 1.00 0.00 H ATOM 286 N VAL A 20 -0.168 0.411 0.096 1.00 0.00 N ATOM 287 CA VAL A 20 0.539 0.144 -1.194 1.00 0.00 C ATOM 288 C VAL A 20 1.538 1.269 -1.480 1.00 0.00 C ATOM 289 O VAL A 20 2.701 1.022 -1.731 1.00 0.00 O ATOM 290 CB VAL A 20 -0.561 0.093 -2.262 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.072 -0.020 -3.652 1.00 0.00 C ATOM 292 CG2 VAL A 20 -1.452 -1.130 -2.016 1.00 0.00 C ATOM 293 H VAL A 20 -0.766 1.183 0.174 1.00 0.00 H ATOM 294 HA VAL A 20 1.049 -0.799 -1.149 1.00 0.00 H ATOM 295 HB VAL A 20 -1.157 0.993 -2.209 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.945 -0.653 -3.601 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.360 0.962 -3.997 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.644 -0.447 -4.340 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.869 -2.031 -2.135 1.00 0.00 H ATOM 300 HG22 VAL A 20 -2.266 -1.131 -2.728 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.852 -1.088 -1.013 1.00 0.00 H ATOM 302 N GLN A 21 1.093 2.498 -1.434 1.00 0.00 N ATOM 303 CA GLN A 21 2.013 3.652 -1.697 1.00 0.00 C ATOM 304 C GLN A 21 3.200 3.640 -0.723 1.00 0.00 C ATOM 305 O GLN A 21 4.300 4.020 -1.079 1.00 0.00 O ATOM 306 CB GLN A 21 1.158 4.906 -1.485 1.00 0.00 C ATOM 307 CG GLN A 21 1.761 6.085 -2.261 1.00 0.00 C ATOM 308 CD GLN A 21 1.828 5.752 -3.757 1.00 0.00 C ATOM 309 OE1 GLN A 21 2.867 5.887 -4.374 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.759 5.319 -4.371 1.00 0.00 N ATOM 311 H GLN A 21 0.152 2.662 -1.221 1.00 0.00 H ATOM 312 HA GLN A 21 2.367 3.618 -2.715 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.153 4.720 -1.836 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.131 5.149 -0.434 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.145 6.961 -2.116 1.00 0.00 H ATOM 316 HG3 GLN A 21 2.757 6.283 -1.895 1.00 0.00 H ATOM 317 HE21 GLN A 21 -0.080 5.208 -3.877 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.797 5.105 -5.327 1.00 0.00 H ATOM 319 N TYR A 22 2.991 3.206 0.501 1.00 0.00 N ATOM 320 CA TYR A 22 4.117 3.172 1.489 1.00 0.00 C ATOM 321 C TYR A 22 5.234 2.227 1.001 1.00 0.00 C ATOM 322 O TYR A 22 6.399 2.447 1.272 1.00 0.00 O ATOM 323 CB TYR A 22 3.480 2.694 2.814 1.00 0.00 C ATOM 324 CG TYR A 22 3.747 1.224 3.061 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.938 0.821 3.678 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.797 0.270 2.684 1.00 0.00 C ATOM 327 CE1 TYR A 22 5.179 -0.537 3.914 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.037 -1.088 2.922 1.00 0.00 C ATOM 329 CZ TYR A 22 4.227 -1.493 3.536 1.00 0.00 C ATOM 330 OH TYR A 22 4.464 -2.832 3.769 1.00 0.00 O ATOM 331 H TYR A 22 2.098 2.902 0.766 1.00 0.00 H ATOM 332 HA TYR A 22 4.516 4.166 1.620 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.891 3.267 3.631 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.413 2.858 2.772 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.671 1.558 3.970 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.881 0.582 2.209 1.00 0.00 H ATOM 337 HE1 TYR A 22 6.096 -0.849 4.388 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.303 -1.825 2.629 1.00 0.00 H ATOM 339 HH TYR A 22 3.819 -3.140 4.411 1.00 0.00 H ATOM 340 N MET A 23 4.885 1.187 0.275 1.00 0.00 N ATOM 341 CA MET A 23 5.925 0.240 -0.238 1.00 0.00 C ATOM 342 C MET A 23 6.093 0.382 -1.762 1.00 0.00 C ATOM 343 O MET A 23 6.739 -0.431 -2.395 1.00 0.00 O ATOM 344 CB MET A 23 5.397 -1.155 0.114 1.00 0.00 C ATOM 345 CG MET A 23 6.419 -1.885 0.992 1.00 0.00 C ATOM 346 SD MET A 23 7.584 -2.789 -0.058 1.00 0.00 S ATOM 347 CE MET A 23 8.966 -1.629 0.079 1.00 0.00 C ATOM 348 H MET A 23 3.941 1.035 0.061 1.00 0.00 H ATOM 349 HA MET A 23 6.867 0.412 0.259 1.00 0.00 H ATOM 350 HB2 MET A 23 4.464 -1.063 0.649 1.00 0.00 H ATOM 351 HB3 MET A 23 5.238 -1.720 -0.792 1.00 0.00 H ATOM 352 HG2 MET A 23 6.957 -1.166 1.592 1.00 0.00 H ATOM 353 HG3 MET A 23 5.904 -2.581 1.639 1.00 0.00 H ATOM 354 HE1 MET A 23 8.629 -0.636 -0.183 1.00 0.00 H ATOM 355 HE2 MET A 23 9.757 -1.927 -0.591 1.00 0.00 H ATOM 356 HE3 MET A 23 9.339 -1.632 1.095 1.00 0.00 H ATOM 357 N TYR A 24 5.525 1.409 -2.354 1.00 0.00 N ATOM 358 CA TYR A 24 5.658 1.599 -3.832 1.00 0.00 C ATOM 359 C TYR A 24 6.294 2.965 -4.136 1.00 0.00 C ATOM 360 O TYR A 24 5.976 3.600 -5.123 1.00 0.00 O ATOM 361 CB TYR A 24 4.225 1.539 -4.372 1.00 0.00 C ATOM 362 CG TYR A 24 3.896 0.128 -4.806 1.00 0.00 C ATOM 363 CD1 TYR A 24 3.734 -0.884 -3.849 1.00 0.00 C ATOM 364 CD2 TYR A 24 3.749 -0.168 -6.165 1.00 0.00 C ATOM 365 CE1 TYR A 24 3.426 -2.188 -4.254 1.00 0.00 C ATOM 366 CE2 TYR A 24 3.442 -1.472 -6.570 1.00 0.00 C ATOM 367 CZ TYR A 24 3.280 -2.482 -5.615 1.00 0.00 C ATOM 368 OH TYR A 24 2.976 -3.768 -6.015 1.00 0.00 O ATOM 369 H TYR A 24 5.014 2.056 -1.828 1.00 0.00 H ATOM 370 HA TYR A 24 6.249 0.806 -4.263 1.00 0.00 H ATOM 371 HB2 TYR A 24 3.536 1.848 -3.600 1.00 0.00 H ATOM 372 HB3 TYR A 24 4.133 2.203 -5.219 1.00 0.00 H ATOM 373 HD1 TYR A 24 3.846 -0.657 -2.799 1.00 0.00 H ATOM 374 HD2 TYR A 24 3.874 0.611 -6.904 1.00 0.00 H ATOM 375 HE1 TYR A 24 3.301 -2.966 -3.516 1.00 0.00 H ATOM 376 HE2 TYR A 24 3.329 -1.699 -7.620 1.00 0.00 H ATOM 377 HH TYR A 24 3.789 -4.280 -6.011 1.00 0.00 H ATOM 378 N GLY A 25 7.192 3.418 -3.294 1.00 0.00 N ATOM 379 CA GLY A 25 7.849 4.738 -3.532 1.00 0.00 C ATOM 380 C GLY A 25 9.071 4.544 -4.431 1.00 0.00 C ATOM 381 O GLY A 25 9.084 4.975 -5.569 1.00 0.00 O ATOM 382 H GLY A 25 7.435 2.889 -2.506 1.00 0.00 H ATOM 383 HA2 GLY A 25 7.148 5.407 -4.011 1.00 0.00 H ATOM 384 HA3 GLY A 25 8.163 5.159 -2.589 1.00 0.00 H ATOM 385 N LEU A 26 10.096 3.892 -3.925 1.00 0.00 N ATOM 386 CA LEU A 26 11.337 3.652 -4.734 1.00 0.00 C ATOM 387 C LEU A 26 11.838 4.961 -5.368 1.00 0.00 C ATOM 388 O LEU A 26 12.204 4.999 -6.528 1.00 0.00 O ATOM 389 CB LEU A 26 10.926 2.648 -5.818 1.00 0.00 C ATOM 390 CG LEU A 26 10.728 1.263 -5.192 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.235 1.011 -4.963 1.00 0.00 C ATOM 392 CD2 LEU A 26 11.283 0.192 -6.134 1.00 0.00 C ATOM 393 H LEU A 26 10.048 3.556 -3.005 1.00 0.00 H ATOM 394 HA LEU A 26 12.108 3.223 -4.114 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.004 2.972 -6.277 1.00 0.00 H ATOM 396 HB3 LEU A 26 11.700 2.595 -6.568 1.00 0.00 H ATOM 397 HG LEU A 26 11.247 1.217 -4.246 1.00 0.00 H ATOM 398 HD11 LEU A 26 9.069 -0.042 -4.795 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.678 1.328 -5.834 1.00 0.00 H ATOM 400 HD13 LEU A 26 8.904 1.571 -4.101 1.00 0.00 H ATOM 401 HD21 LEU A 26 11.035 -0.787 -5.753 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.357 0.291 -6.200 1.00 0.00 H ATOM 403 HD23 LEU A 26 10.849 0.318 -7.116 1.00 0.00 H ATOM 404 N SER A 27 11.853 6.030 -4.609 1.00 0.00 N ATOM 405 CA SER A 27 12.322 7.344 -5.157 1.00 0.00 C ATOM 406 C SER A 27 13.747 7.229 -5.729 1.00 0.00 C ATOM 407 O SER A 27 13.963 7.560 -6.876 1.00 0.00 O ATOM 408 CB SER A 27 12.287 8.316 -3.974 1.00 0.00 C ATOM 409 OG SER A 27 10.984 8.876 -3.869 1.00 0.00 O ATOM 410 H SER A 27 11.549 5.970 -3.680 1.00 0.00 H ATOM 411 HA SER A 27 11.645 7.684 -5.924 1.00 0.00 H ATOM 412 HB2 SER A 27 12.520 7.791 -3.064 1.00 0.00 H ATOM 413 HB3 SER A 27 13.015 9.100 -4.132 1.00 0.00 H ATOM 414 HG SER A 27 11.013 9.766 -4.226 1.00 0.00 H ATOM 415 N PRO A 28 14.679 6.762 -4.920 1.00 0.00 N ATOM 416 CA PRO A 28 16.084 6.613 -5.389 1.00 0.00 C ATOM 417 C PRO A 28 16.216 5.442 -6.374 1.00 0.00 C ATOM 418 O PRO A 28 17.088 5.429 -7.222 1.00 0.00 O ATOM 419 CB PRO A 28 16.867 6.340 -4.108 1.00 0.00 C ATOM 420 CG PRO A 28 15.868 5.756 -3.160 1.00 0.00 C ATOM 421 CD PRO A 28 14.524 6.336 -3.519 1.00 0.00 C ATOM 422 HA PRO A 28 16.429 7.525 -5.842 1.00 0.00 H ATOM 423 HB2 PRO A 28 17.664 5.634 -4.299 1.00 0.00 H ATOM 424 HB3 PRO A 28 17.264 7.258 -3.706 1.00 0.00 H ATOM 425 HG2 PRO A 28 15.848 4.681 -3.262 1.00 0.00 H ATOM 426 HG3 PRO A 28 16.119 6.027 -2.146 1.00 0.00 H ATOM 427 HD2 PRO A 28 13.754 5.581 -3.431 1.00 0.00 H ATOM 428 HD3 PRO A 28 14.299 7.185 -2.895 1.00 0.00 H ATOM 429 N ALA A 29 15.356 4.462 -6.265 1.00 0.00 N ATOM 430 CA ALA A 29 15.422 3.287 -7.187 1.00 0.00 C ATOM 431 C ALA A 29 14.939 3.674 -8.592 1.00 0.00 C ATOM 432 O ALA A 29 15.500 3.248 -9.583 1.00 0.00 O ATOM 433 CB ALA A 29 14.490 2.241 -6.570 1.00 0.00 C ATOM 434 H ALA A 29 14.665 4.501 -5.574 1.00 0.00 H ATOM 435 HA ALA A 29 16.428 2.901 -7.231 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.203 1.524 -7.325 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.608 2.727 -6.182 1.00 0.00 H ATOM 438 HB3 ALA A 29 15.003 1.732 -5.767 1.00 0.00 H ATOM 439 N ILE A 30 13.902 4.473 -8.685 1.00 0.00 N ATOM 440 CA ILE A 30 13.382 4.879 -10.030 1.00 0.00 C ATOM 441 C ILE A 30 14.233 6.006 -10.647 1.00 0.00 C ATOM 442 O ILE A 30 14.095 6.317 -11.814 1.00 0.00 O ATOM 443 CB ILE A 30 11.938 5.345 -9.776 1.00 0.00 C ATOM 444 CG1 ILE A 30 11.141 5.276 -11.083 1.00 0.00 C ATOM 445 CG2 ILE A 30 11.928 6.784 -9.249 1.00 0.00 C ATOM 446 CD1 ILE A 30 9.662 5.036 -10.768 1.00 0.00 C ATOM 447 H ILE A 30 13.463 4.802 -7.871 1.00 0.00 H ATOM 448 HA ILE A 30 13.374 4.028 -10.689 1.00 0.00 H ATOM 449 HB ILE A 30 11.481 4.696 -9.042 1.00 0.00 H ATOM 450 HG12 ILE A 30 11.249 6.207 -11.621 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.514 4.465 -11.689 1.00 0.00 H ATOM 452 HG21 ILE A 30 12.128 7.468 -10.062 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.688 6.895 -8.491 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.961 7.005 -8.823 1.00 0.00 H ATOM 455 HD11 ILE A 30 9.576 4.431 -9.878 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.196 4.525 -11.598 1.00 0.00 H ATOM 457 HD13 ILE A 30 9.171 5.984 -10.608 1.00 0.00 H ATOM 458 N THR A 31 15.106 6.615 -9.883 1.00 0.00 N ATOM 459 CA THR A 31 15.957 7.716 -10.440 1.00 0.00 C ATOM 460 C THR A 31 17.365 7.197 -10.764 1.00 0.00 C ATOM 461 O THR A 31 17.962 7.592 -11.745 1.00 0.00 O ATOM 462 CB THR A 31 16.015 8.789 -9.345 1.00 0.00 C ATOM 463 OG1 THR A 31 16.362 8.187 -8.103 1.00 0.00 O ATOM 464 CG2 THR A 31 14.652 9.476 -9.221 1.00 0.00 C ATOM 465 H THR A 31 15.204 6.349 -8.946 1.00 0.00 H ATOM 466 HA THR A 31 15.500 8.125 -11.329 1.00 0.00 H ATOM 467 HB THR A 31 16.760 9.525 -9.605 1.00 0.00 H ATOM 468 HG1 THR A 31 16.493 8.887 -7.459 1.00 0.00 H ATOM 469 HG21 THR A 31 14.660 10.141 -8.371 1.00 0.00 H ATOM 470 HG22 THR A 31 13.884 8.729 -9.087 1.00 0.00 H ATOM 471 HG23 THR A 31 14.451 10.041 -10.119 1.00 0.00 H ATOM 472 N LYS A 32 17.897 6.313 -9.953 1.00 0.00 N ATOM 473 CA LYS A 32 19.263 5.769 -10.226 1.00 0.00 C ATOM 474 C LYS A 32 19.159 4.489 -11.070 1.00 0.00 C ATOM 475 O LYS A 32 19.802 3.492 -10.792 1.00 0.00 O ATOM 476 CB LYS A 32 19.859 5.474 -8.846 1.00 0.00 C ATOM 477 CG LYS A 32 21.389 5.502 -8.928 1.00 0.00 C ATOM 478 CD LYS A 32 21.874 6.951 -9.051 1.00 0.00 C ATOM 479 CE LYS A 32 23.182 6.990 -9.852 1.00 0.00 C ATOM 480 NZ LYS A 32 22.768 7.173 -11.275 1.00 0.00 N ATOM 481 H LYS A 32 17.395 6.003 -9.169 1.00 0.00 H ATOM 482 HA LYS A 32 19.863 6.505 -10.737 1.00 0.00 H ATOM 483 HB2 LYS A 32 19.523 6.221 -8.141 1.00 0.00 H ATOM 484 HB3 LYS A 32 19.538 4.498 -8.514 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.805 5.059 -8.035 1.00 0.00 H ATOM 486 HG3 LYS A 32 21.713 4.941 -9.791 1.00 0.00 H ATOM 487 HD2 LYS A 32 21.123 7.541 -9.556 1.00 0.00 H ATOM 488 HD3 LYS A 32 22.048 7.356 -8.066 1.00 0.00 H ATOM 489 HE2 LYS A 32 23.793 7.821 -9.527 1.00 0.00 H ATOM 490 HE3 LYS A 32 23.720 6.061 -9.741 1.00 0.00 H ATOM 491 HZ1 LYS A 32 22.166 8.016 -11.358 1.00 0.00 H ATOM 492 HZ2 LYS A 32 22.240 6.334 -11.594 1.00 0.00 H ATOM 493 HZ3 LYS A 32 23.613 7.294 -11.868 1.00 0.00 H ATOM 494 N TYR A 33 18.353 4.519 -12.102 1.00 0.00 N ATOM 495 CA TYR A 33 18.188 3.324 -12.982 1.00 0.00 C ATOM 496 C TYR A 33 17.935 3.775 -14.426 1.00 0.00 C ATOM 497 O TYR A 33 18.626 3.369 -15.341 1.00 0.00 O ATOM 498 CB TYR A 33 16.968 2.582 -12.426 1.00 0.00 C ATOM 499 CG TYR A 33 17.390 1.234 -11.889 1.00 0.00 C ATOM 500 CD1 TYR A 33 17.534 0.147 -12.760 1.00 0.00 C ATOM 501 CD2 TYR A 33 17.635 1.069 -10.520 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.922 -1.103 -12.263 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.021 -0.181 -10.023 1.00 0.00 C ATOM 504 CZ TYR A 33 18.166 -1.267 -10.894 1.00 0.00 C ATOM 505 OH TYR A 33 18.546 -2.501 -10.404 1.00 0.00 O ATOM 506 H TYR A 33 17.852 5.337 -12.300 1.00 0.00 H ATOM 507 HA TYR A 33 19.062 2.694 -12.931 1.00 0.00 H ATOM 508 HB2 TYR A 33 16.525 3.163 -11.630 1.00 0.00 H ATOM 509 HB3 TYR A 33 16.243 2.442 -13.214 1.00 0.00 H ATOM 510 HD1 TYR A 33 17.347 0.273 -13.816 1.00 0.00 H ATOM 511 HD2 TYR A 33 17.524 1.908 -9.847 1.00 0.00 H ATOM 512 HE1 TYR A 33 18.033 -1.940 -12.936 1.00 0.00 H ATOM 513 HE2 TYR A 33 18.210 -0.307 -8.967 1.00 0.00 H ATOM 514 HH TYR A 33 17.750 -2.999 -10.205 1.00 0.00 H ATOM 515 N VAL A 34 16.952 4.621 -14.633 1.00 0.00 N ATOM 516 CA VAL A 34 16.653 5.111 -16.015 1.00 0.00 C ATOM 517 C VAL A 34 17.430 6.413 -16.285 1.00 0.00 C ATOM 518 O VAL A 34 16.868 7.418 -16.680 1.00 0.00 O ATOM 519 CB VAL A 34 15.134 5.355 -16.033 1.00 0.00 C ATOM 520 CG1 VAL A 34 14.694 5.804 -17.431 1.00 0.00 C ATOM 521 CG2 VAL A 34 14.399 4.057 -15.673 1.00 0.00 C ATOM 522 H VAL A 34 16.415 4.938 -13.876 1.00 0.00 H ATOM 523 HA VAL A 34 16.915 4.361 -16.744 1.00 0.00 H ATOM 524 HB VAL A 34 14.886 6.123 -15.312 1.00 0.00 H ATOM 525 HG11 VAL A 34 15.426 5.488 -18.159 1.00 0.00 H ATOM 526 HG12 VAL A 34 14.608 6.881 -17.452 1.00 0.00 H ATOM 527 HG13 VAL A 34 13.737 5.362 -17.667 1.00 0.00 H ATOM 528 HG21 VAL A 34 14.566 3.323 -16.447 1.00 0.00 H ATOM 529 HG22 VAL A 34 13.342 4.255 -15.586 1.00 0.00 H ATOM 530 HG23 VAL A 34 14.773 3.680 -14.732 1.00 0.00 H ATOM 531 N VAL A 35 18.724 6.396 -16.068 1.00 0.00 N ATOM 532 CA VAL A 35 19.553 7.625 -16.303 1.00 0.00 C ATOM 533 C VAL A 35 20.944 7.253 -16.847 1.00 0.00 C ATOM 534 O VAL A 35 21.885 8.014 -16.718 1.00 0.00 O ATOM 535 CB VAL A 35 19.686 8.300 -14.927 1.00 0.00 C ATOM 536 CG1 VAL A 35 18.321 8.817 -14.464 1.00 0.00 C ATOM 537 CG2 VAL A 35 20.225 7.299 -13.898 1.00 0.00 C ATOM 538 H VAL A 35 19.152 5.575 -15.748 1.00 0.00 H ATOM 539 HA VAL A 35 19.050 8.289 -16.987 1.00 0.00 H ATOM 540 HB VAL A 35 20.370 9.133 -15.009 1.00 0.00 H ATOM 541 HG11 VAL A 35 17.833 9.328 -15.281 1.00 0.00 H ATOM 542 HG12 VAL A 35 18.456 9.501 -13.640 1.00 0.00 H ATOM 543 HG13 VAL A 35 17.711 7.985 -14.145 1.00 0.00 H ATOM 544 HG21 VAL A 35 20.217 7.751 -12.916 1.00 0.00 H ATOM 545 HG22 VAL A 35 21.237 7.024 -14.158 1.00 0.00 H ATOM 546 HG23 VAL A 35 19.604 6.417 -13.891 1.00 0.00 H ATOM 547 N ARG A 36 21.077 6.092 -17.453 1.00 0.00 N ATOM 548 CA ARG A 36 22.403 5.655 -18.008 1.00 0.00 C ATOM 549 C ARG A 36 23.478 5.606 -16.903 1.00 0.00 C ATOM 550 O ARG A 36 23.110 5.487 -15.741 1.00 0.00 O ATOM 551 CB ARG A 36 22.758 6.700 -19.077 1.00 0.00 C ATOM 552 CG ARG A 36 23.454 6.016 -20.258 1.00 0.00 C ATOM 553 CD ARG A 36 24.660 6.852 -20.697 1.00 0.00 C ATOM 554 NE ARG A 36 25.333 6.039 -21.751 1.00 0.00 N ATOM 555 CZ ARG A 36 26.356 5.288 -21.444 1.00 0.00 C ATOM 556 NH1 ARG A 36 27.561 5.797 -21.441 1.00 0.00 N ATOM 557 NH2 ARG A 36 26.174 4.031 -21.136 1.00 0.00 N ATOM 558 OXT ARG A 36 24.651 5.677 -17.236 1.00 0.00 O ATOM 559 H ARG A 36 20.302 5.501 -17.542 1.00 0.00 H ATOM 560 HA ARG A 36 22.307 4.684 -18.470 1.00 0.00 H ATOM 561 HB2 ARG A 36 21.854 7.183 -19.422 1.00 0.00 H ATOM 562 HB3 ARG A 36 23.419 7.441 -18.651 1.00 0.00 H ATOM 563 HG2 ARG A 36 23.788 5.032 -19.957 1.00 0.00 H ATOM 564 HG3 ARG A 36 22.762 5.926 -21.081 1.00 0.00 H ATOM 565 HD2 ARG A 36 24.330 7.799 -21.102 1.00 0.00 H ATOM 566 HD3 ARG A 36 25.331 7.011 -19.866 1.00 0.00 H ATOM 567 HE ARG A 36 25.007 6.068 -22.675 1.00 0.00 H ATOM 568 HH11 ARG A 36 27.697 6.760 -21.675 1.00 0.00 H ATOM 569 HH12 ARG A 36 28.346 5.225 -21.206 1.00 0.00 H ATOM 570 HH21 ARG A 36 25.251 3.645 -21.135 1.00 0.00 H ATOM 571 HH22 ARG A 36 26.956 3.454 -20.900 1.00 0.00 H TER 572 ARG A 36