ATOM 1 N SER A 1 -26.470 -12.652 -4.822 1.00 0.00 N ATOM 2 CA SER A 1 -26.111 -12.302 -3.415 1.00 0.00 C ATOM 3 C SER A 1 -25.913 -10.788 -3.282 1.00 0.00 C ATOM 4 O SER A 1 -24.966 -10.229 -3.803 1.00 0.00 O ATOM 5 CB SER A 1 -24.800 -13.044 -3.134 1.00 0.00 C ATOM 6 OG SER A 1 -24.665 -13.250 -1.732 1.00 0.00 O ATOM 7 HA SER A 1 -26.878 -12.642 -2.736 1.00 0.00 H ATOM 8 HB2 SER A 1 -24.810 -14.000 -3.631 1.00 0.00 H ATOM 9 HB3 SER A 1 -23.968 -12.457 -3.503 1.00 0.00 H ATOM 10 HG SER A 1 -23.761 -13.521 -1.556 1.00 0.00 H ATOM 11 N ASP A 2 -26.803 -10.123 -2.586 1.00 0.00 N ATOM 12 CA ASP A 2 -26.674 -8.643 -2.412 1.00 0.00 C ATOM 13 C ASP A 2 -26.290 -8.303 -0.963 1.00 0.00 C ATOM 14 O ASP A 2 -26.496 -7.197 -0.500 1.00 0.00 O ATOM 15 CB ASP A 2 -28.059 -8.082 -2.754 1.00 0.00 C ATOM 16 CG ASP A 2 -28.279 -8.146 -4.268 1.00 0.00 C ATOM 17 OD1 ASP A 2 -28.699 -9.189 -4.742 1.00 0.00 O ATOM 18 OD2 ASP A 2 -28.021 -7.153 -4.926 1.00 0.00 O ATOM 19 H ASP A 2 -27.557 -10.597 -2.176 1.00 0.00 H ATOM 20 HA ASP A 2 -25.939 -8.247 -3.095 1.00 0.00 H ATOM 21 HB2 ASP A 2 -28.817 -8.667 -2.253 1.00 0.00 H ATOM 22 HB3 ASP A 2 -28.122 -7.055 -2.426 1.00 0.00 H ATOM 23 N LEU A 3 -25.729 -9.251 -0.247 1.00 0.00 N ATOM 24 CA LEU A 3 -25.324 -8.997 1.170 1.00 0.00 C ATOM 25 C LEU A 3 -24.242 -10.006 1.596 1.00 0.00 C ATOM 26 O LEU A 3 -24.422 -10.751 2.543 1.00 0.00 O ATOM 27 CB LEU A 3 -26.605 -9.198 1.980 1.00 0.00 C ATOM 28 CG LEU A 3 -26.767 -8.058 2.989 1.00 0.00 C ATOM 29 CD1 LEU A 3 -28.202 -8.046 3.520 1.00 0.00 C ATOM 30 CD2 LEU A 3 -25.796 -8.260 4.156 1.00 0.00 C ATOM 31 H LEU A 3 -25.571 -10.132 -0.643 1.00 0.00 H ATOM 32 HA LEU A 3 -24.965 -7.987 1.287 1.00 0.00 H ATOM 33 HB2 LEU A 3 -27.451 -9.208 1.308 1.00 0.00 H ATOM 34 HB3 LEU A 3 -26.550 -10.137 2.504 1.00 0.00 H ATOM 35 HG LEU A 3 -26.558 -7.115 2.503 1.00 0.00 H ATOM 36 HD11 LEU A 3 -28.891 -7.962 2.693 1.00 0.00 H ATOM 37 HD12 LEU A 3 -28.333 -7.205 4.185 1.00 0.00 H ATOM 38 HD13 LEU A 3 -28.393 -8.963 4.058 1.00 0.00 H ATOM 39 HD21 LEU A 3 -25.912 -9.259 4.551 1.00 0.00 H ATOM 40 HD22 LEU A 3 -26.009 -7.539 4.931 1.00 0.00 H ATOM 41 HD23 LEU A 3 -24.782 -8.127 3.809 1.00 0.00 H ATOM 42 N PRO A 4 -23.150 -10.000 0.870 1.00 0.00 N ATOM 43 CA PRO A 4 -22.027 -10.928 1.164 1.00 0.00 C ATOM 44 C PRO A 4 -21.242 -10.474 2.402 1.00 0.00 C ATOM 45 O PRO A 4 -20.674 -11.281 3.114 1.00 0.00 O ATOM 46 CB PRO A 4 -21.165 -10.855 -0.094 1.00 0.00 C ATOM 47 CG PRO A 4 -21.471 -9.524 -0.707 1.00 0.00 C ATOM 48 CD PRO A 4 -22.865 -9.134 -0.279 1.00 0.00 C ATOM 49 HA PRO A 4 -22.393 -11.928 1.300 1.00 0.00 H ATOM 50 HB2 PRO A 4 -20.118 -10.919 0.166 1.00 0.00 H ATOM 51 HB3 PRO A 4 -21.432 -11.646 -0.777 1.00 0.00 H ATOM 52 HG2 PRO A 4 -20.759 -8.788 -0.360 1.00 0.00 H ATOM 53 HG3 PRO A 4 -21.431 -9.596 -1.784 1.00 0.00 H ATOM 54 HD2 PRO A 4 -22.891 -8.094 0.013 1.00 0.00 H ATOM 55 HD3 PRO A 4 -23.577 -9.326 -1.066 1.00 0.00 H ATOM 56 N ALA A 5 -21.211 -9.192 2.664 1.00 0.00 N ATOM 57 CA ALA A 5 -20.471 -8.677 3.856 1.00 0.00 C ATOM 58 C ALA A 5 -21.067 -7.335 4.304 1.00 0.00 C ATOM 59 O ALA A 5 -21.773 -7.265 5.291 1.00 0.00 O ATOM 60 CB ALA A 5 -19.021 -8.506 3.386 1.00 0.00 C ATOM 61 H ALA A 5 -21.681 -8.566 2.076 1.00 0.00 H ATOM 62 HA ALA A 5 -20.514 -9.394 4.662 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.013 -8.166 2.361 1.00 0.00 H ATOM 64 HB2 ALA A 5 -18.508 -9.453 3.454 1.00 0.00 H ATOM 65 HB3 ALA A 5 -18.523 -7.780 4.011 1.00 0.00 H ATOM 66 N LEU A 6 -20.791 -6.274 3.581 1.00 0.00 N ATOM 67 CA LEU A 6 -21.343 -4.933 3.953 1.00 0.00 C ATOM 68 C LEU A 6 -21.106 -3.934 2.811 1.00 0.00 C ATOM 69 O LEU A 6 -22.040 -3.403 2.240 1.00 0.00 O ATOM 70 CB LEU A 6 -20.573 -4.511 5.216 1.00 0.00 C ATOM 71 CG LEU A 6 -21.451 -3.615 6.103 1.00 0.00 C ATOM 72 CD1 LEU A 6 -21.793 -2.321 5.360 1.00 0.00 C ATOM 73 CD2 LEU A 6 -22.745 -4.352 6.468 1.00 0.00 C ATOM 74 H LEU A 6 -20.224 -6.360 2.785 1.00 0.00 H ATOM 75 HA LEU A 6 -22.397 -5.009 4.171 1.00 0.00 H ATOM 76 HB2 LEU A 6 -20.287 -5.393 5.771 1.00 0.00 H ATOM 77 HB3 LEU A 6 -19.686 -3.967 4.930 1.00 0.00 H ATOM 78 HG LEU A 6 -20.910 -3.372 7.006 1.00 0.00 H ATOM 79 HD11 LEU A 6 -22.138 -1.581 6.067 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.571 -2.515 4.635 1.00 0.00 H ATOM 81 HD13 LEU A 6 -20.913 -1.953 4.854 1.00 0.00 H ATOM 82 HD21 LEU A 6 -22.521 -5.385 6.692 1.00 0.00 H ATOM 83 HD22 LEU A 6 -23.434 -4.305 5.638 1.00 0.00 H ATOM 84 HD23 LEU A 6 -23.192 -3.885 7.333 1.00 0.00 H ATOM 85 N SER A 7 -19.863 -3.681 2.474 1.00 0.00 N ATOM 86 CA SER A 7 -19.556 -2.722 1.367 1.00 0.00 C ATOM 87 C SER A 7 -18.097 -2.878 0.921 1.00 0.00 C ATOM 88 O SER A 7 -17.821 -3.279 -0.193 1.00 0.00 O ATOM 89 CB SER A 7 -19.799 -1.330 1.961 1.00 0.00 C ATOM 90 OG SER A 7 -19.312 -0.340 1.061 1.00 0.00 O ATOM 91 H SER A 7 -19.129 -4.126 2.948 1.00 0.00 H ATOM 92 HA SER A 7 -20.217 -2.887 0.536 1.00 0.00 H ATOM 93 HB2 SER A 7 -20.856 -1.180 2.112 1.00 0.00 H ATOM 94 HB3 SER A 7 -19.288 -1.251 2.911 1.00 0.00 H ATOM 95 HG SER A 7 -19.893 -0.323 0.296 1.00 0.00 H ATOM 96 N THR A 8 -17.169 -2.565 1.795 1.00 0.00 N ATOM 97 CA THR A 8 -15.710 -2.686 1.458 1.00 0.00 C ATOM 98 C THR A 8 -15.364 -1.828 0.230 1.00 0.00 C ATOM 99 O THR A 8 -14.671 -2.267 -0.670 1.00 0.00 O ATOM 100 CB THR A 8 -15.470 -4.179 1.170 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.287 -4.974 2.023 1.00 0.00 O ATOM 102 CG2 THR A 8 -13.998 -4.517 1.416 1.00 0.00 C ATOM 103 H THR A 8 -17.433 -2.250 2.682 1.00 0.00 H ATOM 104 HA THR A 8 -15.111 -2.379 2.302 1.00 0.00 H ATOM 105 HB THR A 8 -15.714 -4.389 0.140 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.604 -5.724 1.513 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.908 -5.560 1.682 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.618 -3.907 2.222 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.430 -4.324 0.519 1.00 0.00 H ATOM 110 N GLY A 9 -15.838 -0.606 0.191 1.00 0.00 N ATOM 111 CA GLY A 9 -15.537 0.284 -0.970 1.00 0.00 C ATOM 112 C GLY A 9 -14.502 1.329 -0.549 1.00 0.00 C ATOM 113 O GLY A 9 -13.343 1.245 -0.909 1.00 0.00 O ATOM 114 H GLY A 9 -16.389 -0.272 0.929 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.146 -0.307 -1.786 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.439 0.783 -1.285 1.00 0.00 H ATOM 117 N LEU A 10 -14.913 2.308 0.217 1.00 0.00 N ATOM 118 CA LEU A 10 -13.952 3.363 0.673 1.00 0.00 C ATOM 119 C LEU A 10 -12.965 2.768 1.687 1.00 0.00 C ATOM 120 O LEU A 10 -11.776 3.018 1.624 1.00 0.00 O ATOM 121 CB LEU A 10 -14.818 4.446 1.334 1.00 0.00 C ATOM 122 CG LEU A 10 -15.061 5.603 0.353 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.731 6.274 0.001 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.720 5.072 -0.924 1.00 0.00 C ATOM 125 H LEU A 10 -15.852 2.348 0.497 1.00 0.00 H ATOM 126 HA LEU A 10 -13.421 3.776 -0.169 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.767 4.019 1.626 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.312 4.823 2.210 1.00 0.00 H ATOM 129 HG LEU A 10 -15.713 6.330 0.818 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.188 5.652 -0.695 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.145 6.407 0.899 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.922 7.236 -0.450 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.014 5.902 -1.549 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.592 4.490 -0.665 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.017 4.450 -1.460 1.00 0.00 H ATOM 136 N LEU A 11 -13.455 1.979 2.616 1.00 0.00 N ATOM 137 CA LEU A 11 -12.558 1.353 3.639 1.00 0.00 C ATOM 138 C LEU A 11 -11.478 0.503 2.955 1.00 0.00 C ATOM 139 O LEU A 11 -10.311 0.584 3.293 1.00 0.00 O ATOM 140 CB LEU A 11 -13.479 0.470 4.489 1.00 0.00 C ATOM 141 CG LEU A 11 -12.729 -0.012 5.735 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.659 0.049 6.950 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.262 -1.455 5.526 1.00 0.00 C ATOM 144 H LEU A 11 -14.417 1.796 2.637 1.00 0.00 H ATOM 145 HA LEU A 11 -12.104 2.113 4.256 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.347 1.041 4.788 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.795 -0.385 3.909 1.00 0.00 H ATOM 148 HG LEU A 11 -11.872 0.624 5.908 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.087 -0.124 7.849 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.423 -0.710 6.858 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.124 1.023 7.000 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.953 -1.588 4.499 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.073 -2.132 5.749 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.429 -1.662 6.181 1.00 0.00 H ATOM 155 N HIS A 12 -11.859 -0.307 1.993 1.00 0.00 N ATOM 156 CA HIS A 12 -10.856 -1.159 1.282 1.00 0.00 C ATOM 157 C HIS A 12 -9.864 -0.278 0.511 1.00 0.00 C ATOM 158 O HIS A 12 -8.677 -0.538 0.495 1.00 0.00 O ATOM 159 CB HIS A 12 -11.673 -2.029 0.321 1.00 0.00 C ATOM 160 CG HIS A 12 -10.847 -3.210 -0.114 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.264 -4.081 0.794 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.496 -3.676 -1.357 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.600 -5.015 0.091 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.709 -4.815 -1.225 1.00 0.00 N ATOM 165 H HIS A 12 -12.805 -0.350 1.739 1.00 0.00 H ATOM 166 HA HIS A 12 -10.330 -1.784 1.987 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.564 -2.378 0.821 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.950 -1.446 -0.545 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.328 -4.028 1.771 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.787 -3.225 -2.295 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.047 -5.829 0.536 1.00 0.00 H ATOM 172 N LEU A 13 -10.345 0.771 -0.119 1.00 0.00 N ATOM 173 CA LEU A 13 -9.432 1.680 -0.879 1.00 0.00 C ATOM 174 C LEU A 13 -8.386 2.288 0.066 1.00 0.00 C ATOM 175 O LEU A 13 -7.227 2.407 -0.276 1.00 0.00 O ATOM 176 CB LEU A 13 -10.338 2.774 -1.455 1.00 0.00 C ATOM 177 CG LEU A 13 -9.698 3.361 -2.716 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.107 2.530 -3.934 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.169 4.805 -2.903 1.00 0.00 C ATOM 180 H LEU A 13 -11.306 0.962 -0.082 1.00 0.00 H ATOM 181 HA LEU A 13 -8.947 1.143 -1.680 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.301 2.350 -1.704 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.468 3.555 -0.722 1.00 0.00 H ATOM 184 HG LEU A 13 -8.622 3.343 -2.614 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.184 2.491 -3.998 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.715 1.529 -3.834 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.710 2.984 -4.829 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.227 4.813 -3.127 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.627 5.258 -3.719 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.990 5.364 -1.997 1.00 0.00 H ATOM 191 N HIS A 14 -8.790 2.667 1.256 1.00 0.00 N ATOM 192 CA HIS A 14 -7.824 3.260 2.232 1.00 0.00 C ATOM 193 C HIS A 14 -6.710 2.249 2.540 1.00 0.00 C ATOM 194 O HIS A 14 -5.547 2.516 2.318 1.00 0.00 O ATOM 195 CB HIS A 14 -8.663 3.561 3.483 1.00 0.00 C ATOM 196 CG HIS A 14 -7.762 3.897 4.644 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.675 3.090 5.768 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.913 4.952 4.873 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.802 3.668 6.614 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.309 4.804 6.117 1.00 0.00 N ATOM 201 H HIS A 14 -9.733 2.555 1.509 1.00 0.00 H ATOM 202 HA HIS A 14 -7.406 4.173 1.838 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.315 4.397 3.283 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.258 2.694 3.732 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.155 2.248 5.916 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.734 5.765 4.187 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.536 3.262 7.579 1.00 0.00 H ATOM 208 N GLN A 15 -7.062 1.090 3.037 1.00 0.00 N ATOM 209 CA GLN A 15 -6.025 0.055 3.352 1.00 0.00 C ATOM 210 C GLN A 15 -5.245 -0.337 2.084 1.00 0.00 C ATOM 211 O GLN A 15 -4.113 -0.768 2.159 1.00 0.00 O ATOM 212 CB GLN A 15 -6.808 -1.146 3.898 1.00 0.00 C ATOM 213 CG GLN A 15 -6.281 -1.517 5.289 1.00 0.00 C ATOM 214 CD GLN A 15 -6.633 -0.411 6.291 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.727 -0.377 6.819 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.744 0.500 6.578 1.00 0.00 N ATOM 217 H GLN A 15 -8.010 0.896 3.198 1.00 0.00 H ATOM 218 HA GLN A 15 -5.347 0.424 4.105 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.856 -0.892 3.966 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.684 -1.987 3.234 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.732 -2.446 5.607 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.209 -1.634 5.247 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.860 0.476 6.154 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.958 1.207 7.220 1.00 0.00 H ATOM 225 N ASN A 16 -5.845 -0.192 0.926 1.00 0.00 N ATOM 226 CA ASN A 16 -5.146 -0.556 -0.345 1.00 0.00 C ATOM 227 C ASN A 16 -4.183 0.564 -0.772 1.00 0.00 C ATOM 228 O ASN A 16 -3.049 0.310 -1.132 1.00 0.00 O ATOM 229 CB ASN A 16 -6.274 -0.730 -1.373 1.00 0.00 C ATOM 230 CG ASN A 16 -5.695 -0.792 -2.790 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.111 -0.052 -3.659 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.753 -1.651 -3.065 1.00 0.00 N ATOM 233 H ASN A 16 -6.762 0.157 0.892 1.00 0.00 H ATOM 234 HA ASN A 16 -4.610 -1.485 -0.226 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.808 -1.646 -1.165 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.955 0.105 -1.302 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.417 -2.253 -2.368 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.379 -1.692 -3.969 1.00 0.00 H ATOM 239 N ILE A 17 -4.627 1.796 -0.741 1.00 0.00 N ATOM 240 CA ILE A 17 -3.739 2.931 -1.149 1.00 0.00 C ATOM 241 C ILE A 17 -2.731 3.250 -0.034 1.00 0.00 C ATOM 242 O ILE A 17 -1.609 3.636 -0.300 1.00 0.00 O ATOM 243 CB ILE A 17 -4.695 4.113 -1.407 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.084 4.139 -2.891 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.017 5.440 -1.049 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.103 3.035 -3.186 1.00 0.00 C ATOM 247 H ILE A 17 -5.548 1.975 -0.449 1.00 0.00 H ATOM 248 HA ILE A 17 -3.214 2.680 -2.059 1.00 0.00 H ATOM 249 HB ILE A 17 -5.585 3.992 -0.804 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.516 5.098 -3.131 1.00 0.00 H ATOM 251 HG13 ILE A 17 -4.202 3.981 -3.495 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.614 6.260 -1.419 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.036 5.478 -1.498 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.924 5.520 0.025 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.435 2.591 -2.260 1.00 0.00 H ATOM 256 HD12 ILE A 17 -5.643 2.276 -3.802 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.949 3.457 -3.706 1.00 0.00 H ATOM 258 N VAL A 18 -3.115 3.089 1.208 1.00 0.00 N ATOM 259 CA VAL A 18 -2.170 3.382 2.334 1.00 0.00 C ATOM 260 C VAL A 18 -1.057 2.324 2.387 1.00 0.00 C ATOM 261 O VAL A 18 0.050 2.601 2.805 1.00 0.00 O ATOM 262 CB VAL A 18 -3.031 3.348 3.605 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.137 3.355 4.848 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.937 4.581 3.638 1.00 0.00 C ATOM 265 H VAL A 18 -4.025 2.773 1.402 1.00 0.00 H ATOM 266 HA VAL A 18 -1.741 4.360 2.208 1.00 0.00 H ATOM 267 HB VAL A 18 -3.637 2.454 3.606 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.694 2.380 4.978 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.732 3.598 5.717 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.358 4.093 4.727 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.333 5.473 3.561 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.486 4.597 4.567 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.629 4.542 2.811 1.00 0.00 H ATOM 274 N ASP A 19 -1.345 1.120 1.961 1.00 0.00 N ATOM 275 CA ASP A 19 -0.305 0.042 1.980 1.00 0.00 C ATOM 276 C ASP A 19 0.520 0.040 0.678 1.00 0.00 C ATOM 277 O ASP A 19 1.376 -0.801 0.488 1.00 0.00 O ATOM 278 CB ASP A 19 -1.088 -1.268 2.123 1.00 0.00 C ATOM 279 CG ASP A 19 -1.194 -1.644 3.604 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.904 -0.956 4.320 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.565 -2.614 3.995 1.00 0.00 O ATOM 282 H ASP A 19 -2.242 0.926 1.624 1.00 0.00 H ATOM 283 HA ASP A 19 0.346 0.172 2.831 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.076 -1.141 1.711 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.576 -2.053 1.589 1.00 0.00 H ATOM 286 N VAL A 20 0.278 0.970 -0.215 1.00 0.00 N ATOM 287 CA VAL A 20 1.062 1.009 -1.488 1.00 0.00 C ATOM 288 C VAL A 20 1.953 2.264 -1.541 1.00 0.00 C ATOM 289 O VAL A 20 2.844 2.366 -2.362 1.00 0.00 O ATOM 290 CB VAL A 20 0.006 1.025 -2.605 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.416 2.465 -2.915 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.588 0.383 -3.868 1.00 0.00 C ATOM 293 H VAL A 20 -0.414 1.643 -0.049 1.00 0.00 H ATOM 294 HA VAL A 20 1.669 0.125 -1.574 1.00 0.00 H ATOM 295 HB VAL A 20 -0.861 0.465 -2.285 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.386 3.051 -2.010 1.00 0.00 H ATOM 297 HG12 VAL A 20 -1.419 2.468 -3.313 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.262 2.889 -3.640 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.828 -0.651 -3.668 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.484 0.910 -4.161 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.138 0.436 -4.666 1.00 0.00 H ATOM 302 N GLN A 21 1.713 3.218 -0.675 1.00 0.00 N ATOM 303 CA GLN A 21 2.536 4.465 -0.673 1.00 0.00 C ATOM 304 C GLN A 21 3.542 4.445 0.486 1.00 0.00 C ATOM 305 O GLN A 21 4.645 4.941 0.359 1.00 0.00 O ATOM 306 CB GLN A 21 1.527 5.604 -0.491 1.00 0.00 C ATOM 307 CG GLN A 21 1.160 6.183 -1.861 1.00 0.00 C ATOM 308 CD GLN A 21 -0.135 6.991 -1.746 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.247 7.869 -0.915 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.128 6.731 -2.553 1.00 0.00 N ATOM 311 H GLN A 21 0.988 3.115 -0.026 1.00 0.00 H ATOM 312 HA GLN A 21 3.051 4.578 -1.614 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.637 5.223 -0.011 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.963 6.378 0.119 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.957 6.827 -2.203 1.00 0.00 H ATOM 316 HG3 GLN A 21 1.019 5.379 -2.566 1.00 0.00 H ATOM 317 HE21 GLN A 21 -1.042 6.023 -3.226 1.00 0.00 H ATOM 318 HE22 GLN A 21 -1.959 7.247 -2.487 1.00 0.00 H ATOM 319 N TYR A 22 3.169 3.880 1.613 1.00 0.00 N ATOM 320 CA TYR A 22 4.104 3.831 2.784 1.00 0.00 C ATOM 321 C TYR A 22 5.424 3.136 2.399 1.00 0.00 C ATOM 322 O TYR A 22 6.479 3.482 2.894 1.00 0.00 O ATOM 323 CB TYR A 22 3.347 3.048 3.878 1.00 0.00 C ATOM 324 CG TYR A 22 3.603 1.561 3.758 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.733 0.991 4.358 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.709 0.753 3.052 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.968 -0.384 4.246 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.940 -0.622 2.942 1.00 0.00 C ATOM 329 CZ TYR A 22 4.071 -1.191 3.539 1.00 0.00 C ATOM 330 OH TYR A 22 4.302 -2.549 3.430 1.00 0.00 O ATOM 331 H TYR A 22 2.273 3.490 1.689 1.00 0.00 H ATOM 332 HA TYR A 22 4.307 4.831 3.131 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.676 3.386 4.849 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.287 3.235 3.779 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.427 1.614 4.905 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.838 1.192 2.588 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.839 -0.822 4.705 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.248 -1.245 2.396 1.00 0.00 H ATOM 339 HH TYR A 22 4.237 -2.790 2.503 1.00 0.00 H ATOM 340 N MET A 23 5.370 2.164 1.517 1.00 0.00 N ATOM 341 CA MET A 23 6.618 1.452 1.098 1.00 0.00 C ATOM 342 C MET A 23 7.450 2.339 0.162 1.00 0.00 C ATOM 343 O MET A 23 8.666 2.341 0.217 1.00 0.00 O ATOM 344 CB MET A 23 6.134 0.197 0.363 1.00 0.00 C ATOM 345 CG MET A 23 7.230 -0.873 0.396 1.00 0.00 C ATOM 346 SD MET A 23 7.439 -1.573 -1.259 1.00 0.00 S ATOM 347 CE MET A 23 9.060 -2.329 -0.987 1.00 0.00 C ATOM 348 H MET A 23 4.507 1.904 1.128 1.00 0.00 H ATOM 349 HA MET A 23 7.197 1.170 1.963 1.00 0.00 H ATOM 350 HB2 MET A 23 5.244 -0.183 0.847 1.00 0.00 H ATOM 351 HB3 MET A 23 5.907 0.445 -0.663 1.00 0.00 H ATOM 352 HG2 MET A 23 8.159 -0.427 0.719 1.00 0.00 H ATOM 353 HG3 MET A 23 6.948 -1.655 1.085 1.00 0.00 H ATOM 354 HE1 MET A 23 9.612 -1.745 -0.263 1.00 0.00 H ATOM 355 HE2 MET A 23 9.607 -2.356 -1.916 1.00 0.00 H ATOM 356 HE3 MET A 23 8.929 -3.338 -0.620 1.00 0.00 H ATOM 357 N TYR A 24 6.801 3.096 -0.692 1.00 0.00 N ATOM 358 CA TYR A 24 7.548 3.989 -1.633 1.00 0.00 C ATOM 359 C TYR A 24 8.127 5.211 -0.900 1.00 0.00 C ATOM 360 O TYR A 24 8.925 5.945 -1.452 1.00 0.00 O ATOM 361 CB TYR A 24 6.513 4.431 -2.675 1.00 0.00 C ATOM 362 CG TYR A 24 6.631 3.559 -3.904 1.00 0.00 C ATOM 363 CD1 TYR A 24 7.665 3.778 -4.821 1.00 0.00 C ATOM 364 CD2 TYR A 24 5.703 2.535 -4.127 1.00 0.00 C ATOM 365 CE1 TYR A 24 7.774 2.972 -5.960 1.00 0.00 C ATOM 366 CE2 TYR A 24 5.811 1.728 -5.266 1.00 0.00 C ATOM 367 CZ TYR A 24 6.845 1.947 -6.183 1.00 0.00 C ATOM 368 OH TYR A 24 6.951 1.153 -7.306 1.00 0.00 O ATOM 369 H TYR A 24 5.822 3.077 -0.713 1.00 0.00 H ATOM 370 HA TYR A 24 8.337 3.441 -2.114 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.521 4.337 -2.260 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.694 5.460 -2.947 1.00 0.00 H ATOM 373 HD1 TYR A 24 8.381 4.568 -4.649 1.00 0.00 H ATOM 374 HD2 TYR A 24 4.905 2.366 -3.420 1.00 0.00 H ATOM 375 HE1 TYR A 24 8.572 3.140 -6.668 1.00 0.00 H ATOM 376 HE2 TYR A 24 5.095 0.938 -5.438 1.00 0.00 H ATOM 377 HH TYR A 24 6.499 1.596 -8.027 1.00 0.00 H ATOM 378 N GLY A 25 7.743 5.430 0.336 1.00 0.00 N ATOM 379 CA GLY A 25 8.281 6.599 1.097 1.00 0.00 C ATOM 380 C GLY A 25 9.525 6.184 1.899 1.00 0.00 C ATOM 381 O GLY A 25 10.005 6.931 2.732 1.00 0.00 O ATOM 382 H GLY A 25 7.106 4.825 0.764 1.00 0.00 H ATOM 383 HA2 GLY A 25 8.545 7.385 0.404 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.525 6.960 1.777 1.00 0.00 H ATOM 385 N LEU A 26 10.054 5.004 1.657 1.00 0.00 N ATOM 386 CA LEU A 26 11.267 4.553 2.408 1.00 0.00 C ATOM 387 C LEU A 26 12.156 3.661 1.525 1.00 0.00 C ATOM 388 O LEU A 26 12.899 2.834 2.020 1.00 0.00 O ATOM 389 CB LEU A 26 10.717 3.758 3.598 1.00 0.00 C ATOM 390 CG LEU A 26 11.339 4.280 4.896 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.399 3.985 6.066 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.684 3.587 5.134 1.00 0.00 C ATOM 393 H LEU A 26 9.656 4.416 0.984 1.00 0.00 H ATOM 394 HA LEU A 26 11.826 5.403 2.764 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.643 3.872 3.642 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.963 2.714 3.478 1.00 0.00 H ATOM 397 HG LEU A 26 11.491 5.347 4.818 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.838 4.354 6.982 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.246 2.918 6.144 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.451 4.473 5.899 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.413 3.964 4.433 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.570 2.522 4.997 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.018 3.786 6.142 1.00 0.00 H ATOM 404 N SER A 27 12.088 3.822 0.223 1.00 0.00 N ATOM 405 CA SER A 27 12.933 2.985 -0.690 1.00 0.00 C ATOM 406 C SER A 27 14.333 3.606 -0.837 1.00 0.00 C ATOM 407 O SER A 27 15.319 2.956 -0.551 1.00 0.00 O ATOM 408 CB SER A 27 12.204 2.944 -2.046 1.00 0.00 C ATOM 409 OG SER A 27 11.006 3.713 -1.988 1.00 0.00 O ATOM 410 H SER A 27 11.483 4.495 -0.156 1.00 0.00 H ATOM 411 HA SER A 27 13.017 1.984 -0.294 1.00 0.00 H ATOM 412 HB2 SER A 27 12.845 3.350 -2.810 1.00 0.00 H ATOM 413 HB3 SER A 27 11.970 1.915 -2.291 1.00 0.00 H ATOM 414 HG SER A 27 10.301 3.141 -1.674 1.00 0.00 H ATOM 415 N PRO A 28 14.386 4.854 -1.265 1.00 0.00 N ATOM 416 CA PRO A 28 15.693 5.539 -1.419 1.00 0.00 C ATOM 417 C PRO A 28 16.231 5.992 -0.051 1.00 0.00 C ATOM 418 O PRO A 28 17.376 6.384 0.072 1.00 0.00 O ATOM 419 CB PRO A 28 15.370 6.742 -2.300 1.00 0.00 C ATOM 420 CG PRO A 28 13.915 7.018 -2.077 1.00 0.00 C ATOM 421 CD PRO A 28 13.264 5.727 -1.645 1.00 0.00 C ATOM 422 HA PRO A 28 16.402 4.899 -1.912 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.965 7.594 -2.001 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.545 6.505 -3.338 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.799 7.765 -1.305 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.462 7.361 -2.994 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.615 5.902 -0.799 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.713 5.290 -2.462 1.00 0.00 H ATOM 429 N ALA A 29 15.415 5.940 0.975 1.00 0.00 N ATOM 430 CA ALA A 29 15.874 6.364 2.333 1.00 0.00 C ATOM 431 C ALA A 29 16.627 5.220 3.022 1.00 0.00 C ATOM 432 O ALA A 29 17.661 5.430 3.626 1.00 0.00 O ATOM 433 CB ALA A 29 14.594 6.701 3.102 1.00 0.00 C ATOM 434 H ALA A 29 14.499 5.620 0.851 1.00 0.00 H ATOM 435 HA ALA A 29 16.501 7.239 2.263 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.140 7.584 2.678 1.00 0.00 H ATOM 437 HB2 ALA A 29 14.834 6.881 4.139 1.00 0.00 H ATOM 438 HB3 ALA A 29 13.903 5.872 3.033 1.00 0.00 H ATOM 439 N ILE A 30 16.116 4.013 2.935 1.00 0.00 N ATOM 440 CA ILE A 30 16.804 2.852 3.587 1.00 0.00 C ATOM 441 C ILE A 30 18.170 2.594 2.933 1.00 0.00 C ATOM 442 O ILE A 30 19.099 2.145 3.578 1.00 0.00 O ATOM 443 CB ILE A 30 15.854 1.657 3.396 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.291 0.505 4.307 1.00 0.00 C ATOM 445 CG2 ILE A 30 15.874 1.184 1.939 1.00 0.00 C ATOM 446 CD1 ILE A 30 15.703 0.705 5.706 1.00 0.00 C ATOM 447 H ILE A 30 15.279 3.872 2.442 1.00 0.00 H ATOM 448 HA ILE A 30 16.933 3.048 4.636 1.00 0.00 H ATOM 449 HB ILE A 30 14.849 1.956 3.657 1.00 0.00 H ATOM 450 HG12 ILE A 30 15.939 -0.431 3.900 1.00 0.00 H ATOM 451 HG13 ILE A 30 17.370 0.486 4.372 1.00 0.00 H ATOM 452 HG21 ILE A 30 16.750 0.575 1.770 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.900 2.040 1.284 1.00 0.00 H ATOM 454 HG23 ILE A 30 14.987 0.602 1.737 1.00 0.00 H ATOM 455 HD11 ILE A 30 16.012 -0.108 6.346 1.00 0.00 H ATOM 456 HD12 ILE A 30 14.625 0.726 5.644 1.00 0.00 H ATOM 457 HD13 ILE A 30 16.058 1.640 6.116 1.00 0.00 H ATOM 458 N THR A 31 18.301 2.890 1.664 1.00 0.00 N ATOM 459 CA THR A 31 19.609 2.678 0.966 1.00 0.00 C ATOM 460 C THR A 31 20.633 3.726 1.427 1.00 0.00 C ATOM 461 O THR A 31 21.825 3.494 1.382 1.00 0.00 O ATOM 462 CB THR A 31 19.312 2.836 -0.533 1.00 0.00 C ATOM 463 OG1 THR A 31 18.475 3.966 -0.742 1.00 0.00 O ATOM 464 CG2 THR A 31 18.612 1.579 -1.054 1.00 0.00 C ATOM 465 H THR A 31 17.541 3.262 1.172 1.00 0.00 H ATOM 466 HA THR A 31 19.979 1.684 1.163 1.00 0.00 H ATOM 467 HB THR A 31 20.238 2.972 -1.070 1.00 0.00 H ATOM 468 HG1 THR A 31 19.010 4.758 -0.645 1.00 0.00 H ATOM 469 HG21 THR A 31 18.411 1.690 -2.110 1.00 0.00 H ATOM 470 HG22 THR A 31 17.681 1.439 -0.524 1.00 0.00 H ATOM 471 HG23 THR A 31 19.249 0.720 -0.897 1.00 0.00 H ATOM 472 N LYS A 32 20.176 4.872 1.875 1.00 0.00 N ATOM 473 CA LYS A 32 21.120 5.932 2.347 1.00 0.00 C ATOM 474 C LYS A 32 21.228 5.918 3.884 1.00 0.00 C ATOM 475 O LYS A 32 21.695 6.868 4.483 1.00 0.00 O ATOM 476 CB LYS A 32 20.501 7.247 1.862 1.00 0.00 C ATOM 477 CG LYS A 32 21.610 8.243 1.516 1.00 0.00 C ATOM 478 CD LYS A 32 21.000 9.460 0.810 1.00 0.00 C ATOM 479 CE LYS A 32 21.625 10.747 1.362 1.00 0.00 C ATOM 480 NZ LYS A 32 20.876 11.043 2.619 1.00 0.00 N ATOM 481 H LYS A 32 19.210 5.035 1.906 1.00 0.00 H ATOM 482 HA LYS A 32 22.091 5.795 1.901 1.00 0.00 H ATOM 483 HB2 LYS A 32 19.899 7.058 0.984 1.00 0.00 H ATOM 484 HB3 LYS A 32 19.879 7.660 2.642 1.00 0.00 H ATOM 485 HG2 LYS A 32 22.104 8.561 2.422 1.00 0.00 H ATOM 486 HG3 LYS A 32 22.327 7.773 0.860 1.00 0.00 H ATOM 487 HD2 LYS A 32 21.195 9.392 -0.251 1.00 0.00 H ATOM 488 HD3 LYS A 32 19.934 9.478 0.979 1.00 0.00 H ATOM 489 HE2 LYS A 32 22.674 10.591 1.576 1.00 0.00 H ATOM 490 HE3 LYS A 32 21.501 11.555 0.659 1.00 0.00 H ATOM 491 HZ1 LYS A 32 19.853 10.956 2.447 1.00 0.00 H ATOM 492 HZ2 LYS A 32 21.093 12.013 2.931 1.00 0.00 H ATOM 493 HZ3 LYS A 32 21.158 10.370 3.360 1.00 0.00 H ATOM 494 N TYR A 33 20.799 4.855 4.523 1.00 0.00 N ATOM 495 CA TYR A 33 20.874 4.788 6.016 1.00 0.00 C ATOM 496 C TYR A 33 21.928 3.763 6.461 1.00 0.00 C ATOM 497 O TYR A 33 22.631 3.973 7.432 1.00 0.00 O ATOM 498 CB TYR A 33 19.475 4.349 6.462 1.00 0.00 C ATOM 499 CG TYR A 33 18.813 5.466 7.233 1.00 0.00 C ATOM 500 CD1 TYR A 33 18.350 6.605 6.561 1.00 0.00 C ATOM 501 CD2 TYR A 33 18.660 5.364 8.622 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.735 7.639 7.276 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.046 6.399 9.336 1.00 0.00 C ATOM 504 CZ TYR A 33 17.584 7.536 8.664 1.00 0.00 C ATOM 505 OH TYR A 33 16.977 8.556 9.369 1.00 0.00 O ATOM 506 H TYR A 33 20.424 4.101 4.022 1.00 0.00 H ATOM 507 HA TYR A 33 21.100 5.760 6.425 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.878 4.107 5.594 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.556 3.476 7.095 1.00 0.00 H ATOM 510 HD1 TYR A 33 18.468 6.683 5.490 1.00 0.00 H ATOM 511 HD2 TYR A 33 19.017 4.487 9.141 1.00 0.00 H ATOM 512 HE1 TYR A 33 17.378 8.516 6.757 1.00 0.00 H ATOM 513 HE2 TYR A 33 17.928 6.319 10.407 1.00 0.00 H ATOM 514 HH TYR A 33 17.660 9.174 9.641 1.00 0.00 H ATOM 515 N VAL A 34 22.038 2.659 5.764 1.00 0.00 N ATOM 516 CA VAL A 34 23.045 1.619 6.150 1.00 0.00 C ATOM 517 C VAL A 34 24.443 2.029 5.667 1.00 0.00 C ATOM 518 O VAL A 34 25.405 1.939 6.405 1.00 0.00 O ATOM 519 CB VAL A 34 22.587 0.330 5.452 1.00 0.00 C ATOM 520 CG1 VAL A 34 23.524 -0.823 5.826 1.00 0.00 C ATOM 521 CG2 VAL A 34 21.162 -0.019 5.895 1.00 0.00 C ATOM 522 H VAL A 34 21.458 2.511 4.988 1.00 0.00 H ATOM 523 HA VAL A 34 23.045 1.478 7.219 1.00 0.00 H ATOM 524 HB VAL A 34 22.608 0.475 4.381 1.00 0.00 H ATOM 525 HG11 VAL A 34 23.667 -1.463 4.969 1.00 0.00 H ATOM 526 HG12 VAL A 34 23.089 -1.395 6.633 1.00 0.00 H ATOM 527 HG13 VAL A 34 24.479 -0.426 6.141 1.00 0.00 H ATOM 528 HG21 VAL A 34 20.905 -1.005 5.539 1.00 0.00 H ATOM 529 HG22 VAL A 34 20.472 0.703 5.483 1.00 0.00 H ATOM 530 HG23 VAL A 34 21.105 0.002 6.973 1.00 0.00 H ATOM 531 N VAL A 35 24.553 2.474 4.432 1.00 0.00 N ATOM 532 CA VAL A 35 25.881 2.898 3.866 1.00 0.00 C ATOM 533 C VAL A 35 26.890 1.725 3.850 1.00 0.00 C ATOM 534 O VAL A 35 28.079 1.929 3.683 1.00 0.00 O ATOM 535 CB VAL A 35 26.344 4.072 4.764 1.00 0.00 C ATOM 536 CG1 VAL A 35 27.538 3.672 5.642 1.00 0.00 C ATOM 537 CG2 VAL A 35 26.749 5.253 3.878 1.00 0.00 C ATOM 538 H VAL A 35 23.754 2.528 3.869 1.00 0.00 H ATOM 539 HA VAL A 35 25.738 3.257 2.859 1.00 0.00 H ATOM 540 HB VAL A 35 25.526 4.373 5.400 1.00 0.00 H ATOM 541 HG11 VAL A 35 27.596 4.337 6.491 1.00 0.00 H ATOM 542 HG12 VAL A 35 28.449 3.744 5.067 1.00 0.00 H ATOM 543 HG13 VAL A 35 27.412 2.658 5.989 1.00 0.00 H ATOM 544 HG21 VAL A 35 27.154 4.883 2.947 1.00 0.00 H ATOM 545 HG22 VAL A 35 27.496 5.845 4.385 1.00 0.00 H ATOM 546 HG23 VAL A 35 25.881 5.864 3.675 1.00 0.00 H ATOM 547 N ARG A 36 26.419 0.502 4.001 1.00 0.00 N ATOM 548 CA ARG A 36 27.332 -0.691 3.989 1.00 0.00 C ATOM 549 C ARG A 36 28.390 -0.570 5.102 1.00 0.00 C ATOM 550 O ARG A 36 28.008 -0.655 6.259 1.00 0.00 O ATOM 551 CB ARG A 36 27.981 -0.708 2.593 1.00 0.00 C ATOM 552 CG ARG A 36 26.895 -0.717 1.511 1.00 0.00 C ATOM 553 CD ARG A 36 27.533 -0.966 0.139 1.00 0.00 C ATOM 554 NE ARG A 36 28.455 0.188 -0.088 1.00 0.00 N ATOM 555 CZ ARG A 36 27.974 1.379 -0.330 1.00 0.00 C ATOM 556 NH1 ARG A 36 27.380 1.624 -1.468 1.00 0.00 N ATOM 557 NH2 ARG A 36 28.089 2.324 0.567 1.00 0.00 N ATOM 558 OXT ARG A 36 29.558 -0.396 4.785 1.00 0.00 O ATOM 559 H ARG A 36 25.458 0.365 4.117 1.00 0.00 H ATOM 560 HA ARG A 36 26.756 -1.593 4.130 1.00 0.00 H ATOM 561 HB2 ARG A 36 28.601 0.167 2.474 1.00 0.00 H ATOM 562 HB3 ARG A 36 28.590 -1.595 2.494 1.00 0.00 H ATOM 563 HG2 ARG A 36 26.183 -1.500 1.725 1.00 0.00 H ATOM 564 HG3 ARG A 36 26.389 0.236 1.502 1.00 0.00 H ATOM 565 HD2 ARG A 36 28.087 -1.896 0.148 1.00 0.00 H ATOM 566 HD3 ARG A 36 26.775 -0.989 -0.628 1.00 0.00 H ATOM 567 HE ARG A 36 29.427 0.049 -0.055 1.00 0.00 H ATOM 568 HH11 ARG A 36 27.293 0.900 -2.153 1.00 0.00 H ATOM 569 HH12 ARG A 36 27.009 2.534 -1.655 1.00 0.00 H ATOM 570 HH21 ARG A 36 28.542 2.134 1.440 1.00 0.00 H ATOM 571 HH22 ARG A 36 27.726 3.238 0.383 1.00 0.00 H TER 572 ARG A 36