ATOM 1 N GLY A 1 -27.408 -2.065 5.145 1.00 0.00 N ATOM 2 CA GLY A 1 -27.348 -1.646 6.533 1.00 0.00 C ATOM 3 C GLY A 1 -26.541 -0.377 6.722 1.00 0.00 C ATOM 4 O GLY A 1 -27.073 0.728 6.608 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.757 -1.715 4.501 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.353 -1.478 6.890 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.897 -2.435 7.116 1.00 0.00 H ATOM 8 N SER A 2 -25.254 -0.533 7.012 1.00 0.00 N ATOM 9 CA SER A 2 -24.373 0.610 7.223 1.00 0.00 C ATOM 10 C SER A 2 -23.732 1.050 5.911 1.00 0.00 C ATOM 11 O SER A 2 -23.302 0.221 5.108 1.00 0.00 O ATOM 12 CB SER A 2 -23.288 0.263 8.244 1.00 0.00 C ATOM 13 OG SER A 2 -23.789 0.338 9.567 1.00 0.00 O ATOM 14 H SER A 2 -24.889 -1.440 7.090 1.00 0.00 H ATOM 15 HA SER A 2 -24.971 1.422 7.608 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.934 -0.740 8.062 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.467 0.958 8.142 1.00 0.00 H ATOM 18 HG SER A 2 -24.745 0.251 9.553 1.00 0.00 H ATOM 19 N SER A 3 -23.670 2.361 5.700 1.00 0.00 N ATOM 20 CA SER A 3 -23.085 2.913 4.483 1.00 0.00 C ATOM 21 C SER A 3 -21.683 3.451 4.751 1.00 0.00 C ATOM 22 O SER A 3 -21.457 4.168 5.725 1.00 0.00 O ATOM 23 CB SER A 3 -23.973 4.026 3.924 1.00 0.00 C ATOM 24 OG SER A 3 -23.866 5.204 4.705 1.00 0.00 O ATOM 25 H SER A 3 -24.030 2.971 6.377 1.00 0.00 H ATOM 26 HA SER A 3 -23.019 2.117 3.756 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.670 4.251 2.913 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.002 3.698 3.928 1.00 0.00 H ATOM 29 HG SER A 3 -23.093 5.702 4.430 1.00 0.00 H ATOM 30 N GLY A 4 -20.743 3.099 3.879 1.00 0.00 N ATOM 31 CA GLY A 4 -19.375 3.555 4.038 1.00 0.00 C ATOM 32 C GLY A 4 -18.385 2.408 4.094 1.00 0.00 C ATOM 33 O GLY A 4 -18.520 1.503 4.917 1.00 0.00 O ATOM 34 H GLY A 4 -20.982 2.525 3.121 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.121 4.195 3.206 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.301 4.124 4.953 1.00 0.00 H ATOM 37 N SER A 5 -17.387 2.446 3.216 1.00 0.00 N ATOM 38 CA SER A 5 -16.374 1.399 3.166 1.00 0.00 C ATOM 39 C SER A 5 -14.998 1.989 2.870 1.00 0.00 C ATOM 40 O SER A 5 -14.872 3.174 2.563 1.00 0.00 O ATOM 41 CB SER A 5 -16.735 0.360 2.103 1.00 0.00 C ATOM 42 OG SER A 5 -17.774 -0.492 2.555 1.00 0.00 O ATOM 43 H SER A 5 -17.334 3.195 2.586 1.00 0.00 H ATOM 44 HA SER A 5 -16.346 0.918 4.132 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.064 0.865 1.207 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.865 -0.240 1.879 1.00 0.00 H ATOM 47 HG SER A 5 -17.777 -1.298 2.033 1.00 0.00 H ATOM 48 N SER A 6 -13.970 1.152 2.964 1.00 0.00 N ATOM 49 CA SER A 6 -12.602 1.590 2.711 1.00 0.00 C ATOM 50 C SER A 6 -12.296 1.578 1.216 1.00 0.00 C ATOM 51 O SER A 6 -12.246 0.521 0.589 1.00 0.00 O ATOM 52 CB SER A 6 -11.611 0.691 3.452 1.00 0.00 C ATOM 53 OG SER A 6 -11.953 0.577 4.823 1.00 0.00 O ATOM 54 H SER A 6 -14.135 0.218 3.213 1.00 0.00 H ATOM 55 HA SER A 6 -12.504 2.600 3.078 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.618 -0.292 3.009 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.619 1.114 3.375 1.00 0.00 H ATOM 58 HG SER A 6 -11.795 1.415 5.264 1.00 0.00 H ATOM 59 N GLY A 7 -12.093 2.764 0.651 1.00 0.00 N ATOM 60 CA GLY A 7 -11.795 2.870 -0.766 1.00 0.00 C ATOM 61 C GLY A 7 -10.391 2.404 -1.099 1.00 0.00 C ATOM 62 O GLY A 7 -9.521 2.359 -0.229 1.00 0.00 O ATOM 63 H GLY A 7 -12.145 3.575 1.200 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.503 2.269 -1.317 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.900 3.901 -1.068 1.00 0.00 H ATOM 66 N CYS A 8 -10.170 2.054 -2.362 1.00 0.00 N ATOM 67 CA CYS A 8 -8.863 1.587 -2.809 1.00 0.00 C ATOM 68 C CYS A 8 -8.051 2.732 -3.405 1.00 0.00 C ATOM 69 O CYS A 8 -8.355 3.224 -4.491 1.00 0.00 O ATOM 70 CB CYS A 8 -9.024 0.469 -3.841 1.00 0.00 C ATOM 71 SG CYS A 8 -7.449 -0.162 -4.505 1.00 0.00 S ATOM 72 H CYS A 8 -10.904 2.111 -3.010 1.00 0.00 H ATOM 73 HA CYS A 8 -8.338 1.198 -1.950 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.543 -0.361 -3.384 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.607 0.838 -4.672 1.00 0.00 H ATOM 76 N GLY A 9 -7.014 3.152 -2.686 1.00 0.00 N ATOM 77 CA GLY A 9 -6.174 4.236 -3.160 1.00 0.00 C ATOM 78 C GLY A 9 -5.584 3.958 -4.528 1.00 0.00 C ATOM 79 O GLY A 9 -5.311 4.881 -5.294 1.00 0.00 O ATOM 80 H GLY A 9 -6.819 2.723 -1.827 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.764 5.139 -3.211 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.367 4.385 -2.457 1.00 0.00 H ATOM 83 N GLY A 10 -5.385 2.679 -4.836 1.00 0.00 N ATOM 84 CA GLY A 10 -4.824 2.305 -6.121 1.00 0.00 C ATOM 85 C GLY A 10 -5.758 2.613 -7.274 1.00 0.00 C ATOM 86 O GLY A 10 -5.529 3.554 -8.035 1.00 0.00 O ATOM 87 H GLY A 10 -5.622 1.985 -4.186 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.899 2.841 -6.268 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.616 1.244 -6.115 1.00 0.00 H ATOM 90 N CYS A 11 -6.814 1.817 -7.407 1.00 0.00 N ATOM 91 CA CYS A 11 -7.786 2.008 -8.477 1.00 0.00 C ATOM 92 C CYS A 11 -8.880 2.983 -8.051 1.00 0.00 C ATOM 93 O CYS A 11 -9.232 3.899 -8.793 1.00 0.00 O ATOM 94 CB CYS A 11 -8.409 0.667 -8.873 1.00 0.00 C ATOM 95 SG CYS A 11 -9.230 -0.205 -7.501 1.00 0.00 S ATOM 96 H CYS A 11 -6.944 1.083 -6.769 1.00 0.00 H ATOM 97 HA CYS A 11 -7.266 2.419 -9.329 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.148 0.836 -9.643 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.635 0.020 -9.259 1.00 0.00 H ATOM 100 N GLY A 12 -9.413 2.779 -6.850 1.00 0.00 N ATOM 101 CA GLY A 12 -10.461 3.647 -6.346 1.00 0.00 C ATOM 102 C GLY A 12 -11.678 2.875 -5.876 1.00 0.00 C ATOM 103 O GLY A 12 -12.350 3.281 -4.929 1.00 0.00 O ATOM 104 H GLY A 12 -9.092 2.032 -6.302 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.070 4.222 -5.520 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.760 4.325 -7.133 1.00 0.00 H ATOM 107 N GLU A 13 -11.962 1.760 -6.541 1.00 0.00 N ATOM 108 CA GLU A 13 -13.109 0.932 -6.187 1.00 0.00 C ATOM 109 C GLU A 13 -13.064 0.543 -4.712 1.00 0.00 C ATOM 110 O GLU A 13 -11.997 0.265 -4.164 1.00 0.00 O ATOM 111 CB GLU A 13 -13.145 -0.327 -7.056 1.00 0.00 C ATOM 112 CG GLU A 13 -13.214 -0.036 -8.546 1.00 0.00 C ATOM 113 CD GLU A 13 -13.950 -1.115 -9.317 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.960 -1.632 -8.795 1.00 0.00 O ATOM 115 OE2 GLU A 13 -13.517 -1.441 -10.441 1.00 0.00 O ATOM 116 H GLU A 13 -11.389 1.489 -7.288 1.00 0.00 H ATOM 117 HA GLU A 13 -14.003 1.508 -6.368 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.255 -0.908 -6.864 1.00 0.00 H ATOM 119 HB3 GLU A 13 -14.011 -0.912 -6.784 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.725 0.903 -8.693 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.208 0.038 -8.932 1.00 0.00 H ATOM 122 N ASP A 14 -14.230 0.528 -4.075 1.00 0.00 N ATOM 123 CA ASP A 14 -14.325 0.173 -2.663 1.00 0.00 C ATOM 124 C ASP A 14 -13.675 -1.181 -2.398 1.00 0.00 C ATOM 125 O ASP A 14 -13.668 -2.058 -3.262 1.00 0.00 O ATOM 126 CB ASP A 14 -15.789 0.147 -2.220 1.00 0.00 C ATOM 127 CG ASP A 14 -16.567 1.348 -2.719 1.00 0.00 C ATOM 128 OD1 ASP A 14 -15.947 2.413 -2.923 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.796 1.225 -2.904 1.00 0.00 O ATOM 130 H ASP A 14 -15.046 0.759 -4.566 1.00 0.00 H ATOM 131 HA ASP A 14 -13.800 0.927 -2.096 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.258 -0.747 -2.604 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.831 0.135 -1.141 1.00 0.00 H ATOM 134 N VAL A 15 -13.129 -1.344 -1.197 1.00 0.00 N ATOM 135 CA VAL A 15 -12.476 -2.592 -0.817 1.00 0.00 C ATOM 136 C VAL A 15 -13.289 -3.339 0.234 1.00 0.00 C ATOM 137 O VAL A 15 -13.374 -2.913 1.386 1.00 0.00 O ATOM 138 CB VAL A 15 -11.058 -2.340 -0.272 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.396 -3.652 0.120 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.218 -1.594 -1.297 1.00 0.00 C ATOM 141 H VAL A 15 -13.166 -0.609 -0.551 1.00 0.00 H ATOM 142 HA VAL A 15 -12.395 -3.209 -1.701 1.00 0.00 H ATOM 143 HB VAL A 15 -11.139 -1.725 0.613 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.324 -3.520 0.144 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.744 -3.955 1.096 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.648 -4.413 -0.605 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.588 -0.876 -0.792 1.00 0.00 H ATOM 148 HG22 VAL A 15 -9.600 -2.297 -1.837 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.867 -1.079 -1.990 1.00 0.00 H ATOM 150 N VAL A 16 -13.884 -4.457 -0.170 1.00 0.00 N ATOM 151 CA VAL A 16 -14.689 -5.265 0.738 1.00 0.00 C ATOM 152 C VAL A 16 -14.153 -6.690 0.827 1.00 0.00 C ATOM 153 O VAL A 16 -13.684 -7.251 -0.162 1.00 0.00 O ATOM 154 CB VAL A 16 -16.163 -5.310 0.293 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.981 -6.174 1.241 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.737 -3.904 0.211 1.00 0.00 C ATOM 157 H VAL A 16 -13.779 -4.745 -1.100 1.00 0.00 H ATOM 158 HA VAL A 16 -14.644 -4.812 1.718 1.00 0.00 H ATOM 159 HB VAL A 16 -16.207 -5.753 -0.691 1.00 0.00 H ATOM 160 HG11 VAL A 16 -17.192 -5.618 2.143 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.908 -6.454 0.763 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.421 -7.063 1.491 1.00 0.00 H ATOM 163 HG21 VAL A 16 -17.812 -3.959 0.126 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.474 -3.354 1.104 1.00 0.00 H ATOM 165 HG23 VAL A 16 -16.332 -3.399 -0.653 1.00 0.00 H ATOM 166 N GLY A 17 -14.226 -7.271 2.021 1.00 0.00 N ATOM 167 CA GLY A 17 -13.745 -8.626 2.218 1.00 0.00 C ATOM 168 C GLY A 17 -13.452 -8.932 3.673 1.00 0.00 C ATOM 169 O GLY A 17 -12.454 -8.467 4.223 1.00 0.00 O ATOM 170 H GLY A 17 -14.610 -6.775 2.774 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.493 -9.317 1.858 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.840 -8.761 1.644 1.00 0.00 H ATOM 173 N ASP A 18 -14.325 -9.713 4.299 1.00 0.00 N ATOM 174 CA ASP A 18 -14.155 -10.080 5.700 1.00 0.00 C ATOM 175 C ASP A 18 -12.682 -10.301 6.029 1.00 0.00 C ATOM 176 O ASP A 18 -12.199 -9.873 7.077 1.00 0.00 O ATOM 177 CB ASP A 18 -14.957 -11.344 6.019 1.00 0.00 C ATOM 178 CG ASP A 18 -14.718 -11.839 7.432 1.00 0.00 C ATOM 179 OD1 ASP A 18 -14.746 -11.008 8.364 1.00 0.00 O ATOM 180 OD2 ASP A 18 -14.503 -13.057 7.606 1.00 0.00 O ATOM 181 H ASP A 18 -15.102 -10.053 3.806 1.00 0.00 H ATOM 182 HA ASP A 18 -14.529 -9.267 6.303 1.00 0.00 H ATOM 183 HB2 ASP A 18 -16.010 -11.132 5.905 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.673 -12.125 5.330 1.00 0.00 H ATOM 185 N GLY A 19 -11.973 -10.972 5.127 1.00 0.00 N ATOM 186 CA GLY A 19 -10.563 -11.239 5.341 1.00 0.00 C ATOM 187 C GLY A 19 -9.697 -10.726 4.208 1.00 0.00 C ATOM 188 O GLY A 19 -8.774 -11.408 3.765 1.00 0.00 O ATOM 189 H GLY A 19 -12.411 -11.290 4.310 1.00 0.00 H ATOM 190 HA2 GLY A 19 -10.253 -10.764 6.261 1.00 0.00 H ATOM 191 HA3 GLY A 19 -10.420 -12.306 5.433 1.00 0.00 H ATOM 192 N ALA A 20 -9.996 -9.519 3.737 1.00 0.00 N ATOM 193 CA ALA A 20 -9.238 -8.915 2.648 1.00 0.00 C ATOM 194 C ALA A 20 -9.021 -7.426 2.891 1.00 0.00 C ATOM 195 O ALA A 20 -9.505 -6.870 3.877 1.00 0.00 O ATOM 196 CB ALA A 20 -9.951 -9.137 1.322 1.00 0.00 C ATOM 197 H ALA A 20 -10.744 -9.024 4.132 1.00 0.00 H ATOM 198 HA ALA A 20 -8.277 -9.406 2.598 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.225 -9.147 0.522 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.473 -10.082 1.348 1.00 0.00 H ATOM 201 HB3 ALA A 20 -10.659 -8.338 1.156 1.00 0.00 H ATOM 202 N GLY A 21 -8.289 -6.783 1.986 1.00 0.00 N ATOM 203 CA GLY A 21 -8.019 -5.364 2.122 1.00 0.00 C ATOM 204 C GLY A 21 -6.662 -5.087 2.738 1.00 0.00 C ATOM 205 O GLY A 21 -6.459 -5.302 3.933 1.00 0.00 O ATOM 206 H GLY A 21 -7.928 -7.277 1.221 1.00 0.00 H ATOM 207 HA2 GLY A 21 -8.060 -4.906 1.145 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.782 -4.922 2.747 1.00 0.00 H ATOM 209 N VAL A 22 -5.729 -4.610 1.920 1.00 0.00 N ATOM 210 CA VAL A 22 -4.384 -4.304 2.392 1.00 0.00 C ATOM 211 C VAL A 22 -4.287 -2.863 2.880 1.00 0.00 C ATOM 212 O VAL A 22 -4.565 -1.924 2.134 1.00 0.00 O ATOM 213 CB VAL A 22 -3.336 -4.532 1.285 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.944 -4.179 1.787 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.386 -5.970 0.793 1.00 0.00 C ATOM 216 H VAL A 22 -5.951 -4.459 0.978 1.00 0.00 H ATOM 217 HA VAL A 22 -4.159 -4.969 3.213 1.00 0.00 H ATOM 218 HB VAL A 22 -3.571 -3.881 0.456 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.835 -4.513 2.808 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.204 -4.663 1.167 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.807 -3.108 1.742 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.267 -6.111 0.185 1.00 0.00 H ATOM 223 HG22 VAL A 22 -2.505 -6.180 0.204 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.420 -6.640 1.639 1.00 0.00 H ATOM 225 N VAL A 23 -3.890 -2.696 4.137 1.00 0.00 N ATOM 226 CA VAL A 23 -3.754 -1.369 4.726 1.00 0.00 C ATOM 227 C VAL A 23 -2.287 -0.974 4.858 1.00 0.00 C ATOM 228 O VAL A 23 -1.540 -1.574 5.630 1.00 0.00 O ATOM 229 CB VAL A 23 -4.420 -1.299 6.112 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.227 0.078 6.729 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.899 -1.644 6.010 1.00 0.00 C ATOM 232 H VAL A 23 -3.682 -3.483 4.682 1.00 0.00 H ATOM 233 HA VAL A 23 -4.249 -0.663 4.075 1.00 0.00 H ATOM 234 HB VAL A 23 -3.946 -2.026 6.755 1.00 0.00 H ATOM 235 HG11 VAL A 23 -4.837 0.163 7.617 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.188 0.214 6.990 1.00 0.00 H ATOM 237 HG13 VAL A 23 -4.522 0.836 6.017 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.342 -1.088 5.198 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.010 -2.702 5.825 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.393 -1.387 6.935 1.00 0.00 H ATOM 241 N ALA A 24 -1.882 0.041 4.101 1.00 0.00 N ATOM 242 CA ALA A 24 -0.506 0.518 4.136 1.00 0.00 C ATOM 243 C ALA A 24 -0.442 2.026 3.922 1.00 0.00 C ATOM 244 O ALA A 24 -1.185 2.580 3.110 1.00 0.00 O ATOM 245 CB ALA A 24 0.329 -0.202 3.087 1.00 0.00 C ATOM 246 H ALA A 24 -2.525 0.479 3.506 1.00 0.00 H ATOM 247 HA ALA A 24 -0.096 0.285 5.109 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.233 -1.034 2.690 1.00 0.00 H ATOM 249 HB2 ALA A 24 0.572 0.483 2.289 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.239 -0.566 3.540 1.00 0.00 H ATOM 251 N LEU A 25 0.448 2.686 4.654 1.00 0.00 N ATOM 252 CA LEU A 25 0.608 4.132 4.545 1.00 0.00 C ATOM 253 C LEU A 25 -0.711 4.848 4.815 1.00 0.00 C ATOM 254 O LEU A 25 -1.058 5.811 4.131 1.00 0.00 O ATOM 255 CB LEU A 25 1.128 4.504 3.155 1.00 0.00 C ATOM 256 CG LEU A 25 2.397 3.784 2.698 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.478 3.755 1.180 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.631 4.452 3.287 1.00 0.00 C ATOM 259 H LEU A 25 1.012 2.190 5.284 1.00 0.00 H ATOM 260 HA LEU A 25 1.331 4.442 5.285 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.349 4.284 2.441 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.329 5.566 3.151 1.00 0.00 H ATOM 263 HG LEU A 25 2.370 2.761 3.049 1.00 0.00 H ATOM 264 HD11 LEU A 25 1.871 4.550 0.772 1.00 0.00 H ATOM 265 HD12 LEU A 25 2.116 2.804 0.818 1.00 0.00 H ATOM 266 HD13 LEU A 25 3.504 3.891 0.871 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.931 5.275 2.654 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.435 3.733 3.348 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.402 4.823 4.275 1.00 0.00 H ATOM 270 N ASP A 26 -1.441 4.373 5.818 1.00 0.00 N ATOM 271 CA ASP A 26 -2.721 4.970 6.182 1.00 0.00 C ATOM 272 C ASP A 26 -3.684 4.954 4.999 1.00 0.00 C ATOM 273 O ASP A 26 -4.519 5.846 4.854 1.00 0.00 O ATOM 274 CB ASP A 26 -2.518 6.405 6.671 1.00 0.00 C ATOM 275 CG ASP A 26 -2.295 6.480 8.169 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.490 5.680 8.689 1.00 0.00 O ATOM 277 OD2 ASP A 26 -2.925 7.339 8.820 1.00 0.00 O ATOM 278 H ASP A 26 -1.111 3.603 6.327 1.00 0.00 H ATOM 279 HA ASP A 26 -3.145 4.383 6.983 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.657 6.829 6.176 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.393 6.989 6.426 1.00 0.00 H ATOM 282 N ARG A 27 -3.560 3.934 4.156 1.00 0.00 N ATOM 283 CA ARG A 27 -4.418 3.802 2.985 1.00 0.00 C ATOM 284 C ARG A 27 -4.837 2.350 2.777 1.00 0.00 C ATOM 285 O ARG A 27 -4.382 1.454 3.489 1.00 0.00 O ATOM 286 CB ARG A 27 -3.697 4.319 1.738 1.00 0.00 C ATOM 287 CG ARG A 27 -3.845 5.817 1.526 1.00 0.00 C ATOM 288 CD ARG A 27 -5.060 6.142 0.672 1.00 0.00 C ATOM 289 NE ARG A 27 -5.046 7.526 0.205 1.00 0.00 N ATOM 290 CZ ARG A 27 -4.279 7.959 -0.789 1.00 0.00 C ATOM 291 NH1 ARG A 27 -3.467 7.120 -1.418 1.00 0.00 N ATOM 292 NH2 ARG A 27 -4.323 9.233 -1.157 1.00 0.00 N ATOM 293 H ARG A 27 -2.876 3.253 4.326 1.00 0.00 H ATOM 294 HA ARG A 27 -5.302 4.399 3.152 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.645 4.092 1.825 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.096 3.814 0.871 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.955 6.298 2.487 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.959 6.190 1.035 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.068 5.484 -0.184 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.950 5.979 1.259 1.00 0.00 H ATOM 301 HE ARG A 27 -5.638 8.163 0.656 1.00 0.00 H ATOM 302 HH11 ARG A 27 -3.433 6.159 -1.144 1.00 0.00 H ATOM 303 HH12 ARG A 27 -2.891 7.448 -2.168 1.00 0.00 H ATOM 304 HH21 ARG A 27 -4.933 9.868 -0.685 1.00 0.00 H ATOM 305 HH22 ARG A 27 -3.745 9.558 -1.905 1.00 0.00 H ATOM 306 N VAL A 28 -5.708 2.124 1.798 1.00 0.00 N ATOM 307 CA VAL A 28 -6.188 0.781 1.497 1.00 0.00 C ATOM 308 C VAL A 28 -6.016 0.455 0.018 1.00 0.00 C ATOM 309 O VAL A 28 -6.421 1.229 -0.851 1.00 0.00 O ATOM 310 CB VAL A 28 -7.671 0.617 1.879 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.150 -0.793 1.566 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.882 0.947 3.349 1.00 0.00 C ATOM 313 H VAL A 28 -6.034 2.880 1.266 1.00 0.00 H ATOM 314 HA VAL A 28 -5.608 0.080 2.080 1.00 0.00 H ATOM 315 HB VAL A 28 -8.253 1.310 1.289 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.543 -1.506 2.103 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.182 -0.898 1.867 1.00 0.00 H ATOM 318 HG13 VAL A 28 -8.063 -0.975 0.505 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.741 0.406 3.718 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.006 0.659 3.912 1.00 0.00 H ATOM 321 HG23 VAL A 28 -8.049 2.008 3.460 1.00 0.00 H ATOM 322 N PHE A 29 -5.413 -0.695 -0.263 1.00 0.00 N ATOM 323 CA PHE A 29 -5.187 -1.124 -1.638 1.00 0.00 C ATOM 324 C PHE A 29 -5.518 -2.604 -1.808 1.00 0.00 C ATOM 325 O PHE A 29 -5.270 -3.413 -0.913 1.00 0.00 O ATOM 326 CB PHE A 29 -3.735 -0.865 -2.043 1.00 0.00 C ATOM 327 CG PHE A 29 -3.252 0.514 -1.693 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.800 0.800 -0.415 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.249 1.523 -2.643 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.356 2.068 -0.090 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.806 2.793 -2.324 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.358 3.065 -1.046 1.00 0.00 C ATOM 333 H PHE A 29 -5.113 -1.269 0.473 1.00 0.00 H ATOM 334 HA PHE A 29 -5.839 -0.547 -2.276 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.096 -1.576 -1.542 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.639 -0.990 -3.111 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.797 0.021 0.333 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.599 1.311 -3.643 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.006 2.278 0.909 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.809 3.570 -3.074 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.012 4.057 -0.795 1.00 0.00 H ATOM 342 N HIS A 30 -6.079 -2.951 -2.962 1.00 0.00 N ATOM 343 CA HIS A 30 -6.444 -4.333 -3.250 1.00 0.00 C ATOM 344 C HIS A 30 -5.204 -5.219 -3.322 1.00 0.00 C ATOM 345 O HIS A 30 -4.192 -4.840 -3.912 1.00 0.00 O ATOM 346 CB HIS A 30 -7.221 -4.415 -4.564 1.00 0.00 C ATOM 347 CG HIS A 30 -8.623 -3.899 -4.464 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.143 -2.960 -5.330 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.616 -4.197 -3.594 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.395 -2.702 -4.996 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.707 -3.440 -3.946 1.00 0.00 N ATOM 352 H HIS A 30 -6.251 -2.261 -3.635 1.00 0.00 H ATOM 353 HA HIS A 30 -7.075 -4.684 -2.447 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.707 -3.833 -5.315 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.268 -5.446 -4.884 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.562 -4.900 -2.774 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.053 -2.007 -5.496 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.546 -3.381 -3.443 1.00 0.00 H ATOM 359 N VAL A 31 -5.289 -6.400 -2.718 1.00 0.00 N ATOM 360 CA VAL A 31 -4.174 -7.339 -2.714 1.00 0.00 C ATOM 361 C VAL A 31 -3.380 -7.254 -4.012 1.00 0.00 C ATOM 362 O VAL A 31 -2.153 -7.342 -4.009 1.00 0.00 O ATOM 363 CB VAL A 31 -4.661 -8.787 -2.517 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.308 -8.951 -1.150 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.627 -9.180 -3.624 1.00 0.00 C ATOM 366 H VAL A 31 -6.122 -6.645 -2.264 1.00 0.00 H ATOM 367 HA VAL A 31 -3.525 -7.084 -1.889 1.00 0.00 H ATOM 368 HB VAL A 31 -3.804 -9.443 -2.566 1.00 0.00 H ATOM 369 HG11 VAL A 31 -4.633 -9.479 -0.493 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.528 -7.978 -0.736 1.00 0.00 H ATOM 371 HG13 VAL A 31 -6.224 -9.515 -1.251 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.156 -8.303 -3.967 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.076 -9.612 -4.447 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.335 -9.902 -3.246 1.00 0.00 H ATOM 375 N GLY A 32 -4.089 -7.082 -5.124 1.00 0.00 N ATOM 376 CA GLY A 32 -3.434 -6.988 -6.415 1.00 0.00 C ATOM 377 C GLY A 32 -2.881 -5.602 -6.685 1.00 0.00 C ATOM 378 O GLY A 32 -1.712 -5.450 -7.040 1.00 0.00 O ATOM 379 H GLY A 32 -5.066 -7.019 -5.066 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.623 -7.700 -6.448 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.148 -7.234 -7.187 1.00 0.00 H ATOM 382 N CYS A 33 -3.723 -4.588 -6.517 1.00 0.00 N ATOM 383 CA CYS A 33 -3.313 -3.208 -6.746 1.00 0.00 C ATOM 384 C CYS A 33 -2.021 -2.892 -6.000 1.00 0.00 C ATOM 385 O CYS A 33 -1.065 -2.378 -6.581 1.00 0.00 O ATOM 386 CB CYS A 33 -4.418 -2.246 -6.304 1.00 0.00 C ATOM 387 SG CYS A 33 -5.909 -2.295 -7.350 1.00 0.00 S ATOM 388 H CYS A 33 -4.643 -4.772 -6.232 1.00 0.00 H ATOM 389 HA CYS A 33 -3.143 -3.084 -7.805 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.717 -2.493 -5.296 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.035 -1.237 -6.324 1.00 0.00 H ATOM 392 N PHE A 34 -1.999 -3.205 -4.708 1.00 0.00 N ATOM 393 CA PHE A 34 -0.824 -2.955 -3.881 1.00 0.00 C ATOM 394 C PHE A 34 0.421 -3.582 -4.501 1.00 0.00 C ATOM 395 O PHE A 34 0.588 -4.802 -4.489 1.00 0.00 O ATOM 396 CB PHE A 34 -1.039 -3.508 -2.471 1.00 0.00 C ATOM 397 CG PHE A 34 -0.149 -2.880 -1.438 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.183 -1.513 -1.213 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.724 -3.656 -0.692 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.635 -0.932 -0.262 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.544 -3.081 0.260 1.00 0.00 C ATOM 402 CZ PHE A 34 1.501 -1.717 0.474 1.00 0.00 C ATOM 403 H PHE A 34 -2.792 -3.613 -4.302 1.00 0.00 H ATOM 404 HA PHE A 34 -0.683 -1.886 -3.822 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.063 -3.333 -2.176 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.847 -4.570 -2.476 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.860 -0.898 -1.789 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.760 -4.723 -0.859 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.598 0.135 -0.097 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.220 -3.696 0.834 1.00 0.00 H ATOM 411 HZ PHE A 34 2.140 -1.265 1.218 1.00 0.00 H ATOM 412 N VAL A 35 1.294 -2.738 -5.043 1.00 0.00 N ATOM 413 CA VAL A 35 2.525 -3.208 -5.668 1.00 0.00 C ATOM 414 C VAL A 35 3.611 -2.140 -5.615 1.00 0.00 C ATOM 415 O VAL A 35 3.349 -0.989 -5.263 1.00 0.00 O ATOM 416 CB VAL A 35 2.290 -3.614 -7.135 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.186 -4.655 -7.231 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.957 -2.392 -7.978 1.00 0.00 C ATOM 419 H VAL A 35 1.106 -1.777 -5.022 1.00 0.00 H ATOM 420 HA VAL A 35 2.863 -4.079 -5.125 1.00 0.00 H ATOM 421 HB VAL A 35 3.201 -4.051 -7.517 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.175 -5.077 -8.226 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.365 -5.438 -6.509 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.233 -4.189 -7.029 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.512 -1.634 -7.352 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.862 -2.004 -8.424 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.264 -2.670 -8.757 1.00 0.00 H ATOM 428 N CYS A 36 4.832 -2.527 -5.967 1.00 0.00 N ATOM 429 CA CYS A 36 5.960 -1.604 -5.960 1.00 0.00 C ATOM 430 C CYS A 36 5.712 -0.435 -6.910 1.00 0.00 C ATOM 431 O CYS A 36 4.796 -0.473 -7.732 1.00 0.00 O ATOM 432 CB CYS A 36 7.246 -2.332 -6.356 1.00 0.00 C ATOM 433 SG CYS A 36 8.765 -1.368 -6.071 1.00 0.00 S ATOM 434 H CYS A 36 4.979 -3.459 -6.238 1.00 0.00 H ATOM 435 HA CYS A 36 6.068 -1.219 -4.957 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.324 -3.245 -5.782 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.203 -2.577 -7.407 1.00 0.00 H ATOM 438 N SER A 37 6.534 0.602 -6.790 1.00 0.00 N ATOM 439 CA SER A 37 6.402 1.783 -7.635 1.00 0.00 C ATOM 440 C SER A 37 7.348 1.705 -8.830 1.00 0.00 C ATOM 441 O SER A 37 7.116 2.333 -9.864 1.00 0.00 O ATOM 442 CB SER A 37 6.688 3.050 -6.826 1.00 0.00 C ATOM 443 OG SER A 37 6.817 4.178 -7.673 1.00 0.00 O ATOM 444 H SER A 37 7.245 0.573 -6.116 1.00 0.00 H ATOM 445 HA SER A 37 5.386 1.820 -7.998 1.00 0.00 H ATOM 446 HB2 SER A 37 5.877 3.224 -6.136 1.00 0.00 H ATOM 447 HB3 SER A 37 7.609 2.921 -6.275 1.00 0.00 H ATOM 448 HG SER A 37 6.535 3.946 -8.561 1.00 0.00 H ATOM 449 N THR A 38 8.417 0.929 -8.680 1.00 0.00 N ATOM 450 CA THR A 38 9.400 0.768 -9.745 1.00 0.00 C ATOM 451 C THR A 38 9.150 -0.511 -10.535 1.00 0.00 C ATOM 452 O THR A 38 8.759 -0.466 -11.701 1.00 0.00 O ATOM 453 CB THR A 38 10.835 0.741 -9.185 1.00 0.00 C ATOM 454 OG1 THR A 38 11.146 1.998 -8.573 1.00 0.00 O ATOM 455 CG2 THR A 38 11.840 0.446 -10.288 1.00 0.00 C ATOM 456 H THR A 38 8.547 0.454 -7.833 1.00 0.00 H ATOM 457 HA THR A 38 9.312 1.615 -10.411 1.00 0.00 H ATOM 458 HB THR A 38 10.900 -0.039 -8.440 1.00 0.00 H ATOM 459 HG1 THR A 38 10.338 2.407 -8.254 1.00 0.00 H ATOM 460 HG21 THR A 38 12.819 0.303 -9.854 1.00 0.00 H ATOM 461 HG22 THR A 38 11.870 1.275 -10.979 1.00 0.00 H ATOM 462 HG23 THR A 38 11.546 -0.450 -10.812 1.00 0.00 H ATOM 463 N CYS A 39 9.379 -1.652 -9.893 1.00 0.00 N ATOM 464 CA CYS A 39 9.179 -2.945 -10.535 1.00 0.00 C ATOM 465 C CYS A 39 7.696 -3.303 -10.587 1.00 0.00 C ATOM 466 O CYS A 39 7.284 -4.172 -11.356 1.00 0.00 O ATOM 467 CB CYS A 39 9.951 -4.034 -9.788 1.00 0.00 C ATOM 468 SG CYS A 39 9.227 -4.489 -8.179 1.00 0.00 S ATOM 469 H CYS A 39 9.690 -1.623 -8.963 1.00 0.00 H ATOM 470 HA CYS A 39 9.556 -2.876 -11.544 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.982 -4.925 -10.397 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.960 -3.692 -9.610 1.00 0.00 H ATOM 473 N ARG A 40 6.901 -2.626 -9.766 1.00 0.00 N ATOM 474 CA ARG A 40 5.465 -2.872 -9.718 1.00 0.00 C ATOM 475 C ARG A 40 5.175 -4.340 -9.417 1.00 0.00 C ATOM 476 O ARG A 40 4.355 -4.970 -10.083 1.00 0.00 O ATOM 477 CB ARG A 40 4.812 -2.474 -11.043 1.00 0.00 C ATOM 478 CG ARG A 40 4.517 -0.987 -11.154 1.00 0.00 C ATOM 479 CD ARG A 40 5.797 -0.167 -11.202 1.00 0.00 C ATOM 480 NE ARG A 40 5.633 1.059 -11.977 1.00 0.00 N ATOM 481 CZ ARG A 40 4.871 2.076 -11.591 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.207 2.014 -10.445 1.00 0.00 N ATOM 483 NH2 ARG A 40 4.772 3.159 -12.352 1.00 0.00 N ATOM 484 H ARG A 40 7.288 -1.945 -9.177 1.00 0.00 H ATOM 485 HA ARG A 40 5.050 -2.266 -8.926 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.473 -2.749 -11.853 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.883 -3.012 -11.149 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.954 -0.808 -12.058 1.00 0.00 H ATOM 489 HG3 ARG A 40 3.935 -0.681 -10.298 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.080 0.092 -10.192 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.575 -0.766 -11.651 1.00 0.00 H ATOM 492 HE ARG A 40 6.115 1.126 -12.828 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.280 1.200 -9.870 1.00 0.00 H ATOM 494 HH12 ARG A 40 3.635 2.782 -10.157 1.00 0.00 H ATOM 495 HH21 ARG A 40 5.271 3.210 -13.217 1.00 0.00 H ATOM 496 HH22 ARG A 40 4.198 3.924 -12.061 1.00 0.00 H ATOM 497 N ALA A 41 5.853 -4.877 -8.408 1.00 0.00 N ATOM 498 CA ALA A 41 5.668 -6.269 -8.018 1.00 0.00 C ATOM 499 C ALA A 41 4.711 -6.385 -6.836 1.00 0.00 C ATOM 500 O ALA A 41 4.556 -5.445 -6.057 1.00 0.00 O ATOM 501 CB ALA A 41 7.008 -6.905 -7.678 1.00 0.00 C ATOM 502 H ALA A 41 6.493 -4.323 -7.914 1.00 0.00 H ATOM 503 HA ALA A 41 5.249 -6.799 -8.861 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.742 -6.610 -8.414 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.325 -6.576 -6.700 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.907 -7.980 -7.682 1.00 0.00 H ATOM 507 N GLN A 42 4.070 -7.543 -6.711 1.00 0.00 N ATOM 508 CA GLN A 42 3.127 -7.780 -5.624 1.00 0.00 C ATOM 509 C GLN A 42 3.799 -7.591 -4.269 1.00 0.00 C ATOM 510 O GLN A 42 4.861 -8.157 -4.006 1.00 0.00 O ATOM 511 CB GLN A 42 2.544 -9.190 -5.726 1.00 0.00 C ATOM 512 CG GLN A 42 1.317 -9.279 -6.619 1.00 0.00 C ATOM 513 CD GLN A 42 0.357 -10.368 -6.185 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.751 -11.338 -5.537 1.00 0.00 O ATOM 515 NE2 GLN A 42 -0.914 -10.214 -6.540 1.00 0.00 N ATOM 516 H GLN A 42 4.236 -8.254 -7.364 1.00 0.00 H ATOM 517 HA GLN A 42 2.327 -7.062 -5.718 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.300 -9.852 -6.121 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.267 -9.524 -4.737 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.799 -8.332 -6.592 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.638 -9.484 -7.630 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.156 -9.416 -7.057 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.556 -10.903 -6.274 1.00 0.00 H ATOM 524 N LEU A 43 3.175 -6.791 -3.411 1.00 0.00 N ATOM 525 CA LEU A 43 3.713 -6.527 -2.081 1.00 0.00 C ATOM 526 C LEU A 43 2.803 -7.103 -1.001 1.00 0.00 C ATOM 527 O LEU A 43 2.890 -6.720 0.166 1.00 0.00 O ATOM 528 CB LEU A 43 3.886 -5.022 -1.869 1.00 0.00 C ATOM 529 CG LEU A 43 4.869 -4.320 -2.807 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.821 -2.814 -2.601 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.281 -4.845 -2.589 1.00 0.00 C ATOM 532 H LEU A 43 2.333 -6.368 -3.677 1.00 0.00 H ATOM 533 HA LEU A 43 4.679 -7.005 -2.014 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.920 -4.557 -1.996 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.227 -4.868 -0.855 1.00 0.00 H ATOM 536 HG LEU A 43 4.589 -4.526 -3.831 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.416 -2.549 -1.741 1.00 0.00 H ATOM 538 HD12 LEU A 43 3.798 -2.505 -2.441 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.212 -2.318 -3.478 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.752 -5.017 -3.545 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.239 -5.773 -2.037 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.853 -4.119 -2.031 1.00 0.00 H ATOM 543 N ARG A 44 1.934 -8.026 -1.398 1.00 0.00 N ATOM 544 CA ARG A 44 1.008 -8.656 -0.463 1.00 0.00 C ATOM 545 C ARG A 44 1.717 -9.720 0.369 1.00 0.00 C ATOM 546 O ARG A 44 2.567 -10.453 -0.135 1.00 0.00 O ATOM 547 CB ARG A 44 -0.165 -9.282 -1.219 1.00 0.00 C ATOM 548 CG ARG A 44 -1.043 -10.170 -0.352 1.00 0.00 C ATOM 549 CD ARG A 44 -2.007 -9.348 0.490 1.00 0.00 C ATOM 550 NE ARG A 44 -2.946 -10.191 1.225 1.00 0.00 N ATOM 551 CZ ARG A 44 -3.475 -9.853 2.396 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.159 -8.696 2.961 1.00 0.00 N ATOM 553 NH2 ARG A 44 -4.323 -10.673 3.003 1.00 0.00 N ATOM 554 H ARG A 44 1.913 -8.289 -2.342 1.00 0.00 H ATOM 555 HA ARG A 44 0.632 -7.890 0.198 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.780 -8.492 -1.625 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.222 -9.879 -2.031 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.613 -10.830 -0.990 1.00 0.00 H ATOM 559 HG3 ARG A 44 -0.413 -10.753 0.303 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.438 -8.761 1.195 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.562 -8.690 -0.162 1.00 0.00 H ATOM 562 HE ARG A 44 -3.194 -11.050 0.826 1.00 0.00 H ATOM 563 HH11 ARG A 44 -2.521 -8.076 2.505 1.00 0.00 H ATOM 564 HH12 ARG A 44 -3.560 -8.444 3.842 1.00 0.00 H ATOM 565 HH21 ARG A 44 -4.564 -11.546 2.580 1.00 0.00 H ATOM 566 HH22 ARG A 44 -4.720 -10.418 3.884 1.00 0.00 H ATOM 567 N GLY A 45 1.361 -9.798 1.648 1.00 0.00 N ATOM 568 CA GLY A 45 1.973 -10.775 2.530 1.00 0.00 C ATOM 569 C GLY A 45 3.477 -10.846 2.361 1.00 0.00 C ATOM 570 O GLY A 45 4.042 -11.931 2.227 1.00 0.00 O ATOM 571 H GLY A 45 0.677 -9.188 1.995 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.747 -10.511 3.553 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.552 -11.747 2.319 1.00 0.00 H ATOM 574 N GLN A 46 4.127 -9.687 2.367 1.00 0.00 N ATOM 575 CA GLN A 46 5.576 -9.623 2.211 1.00 0.00 C ATOM 576 C GLN A 46 6.132 -8.338 2.815 1.00 0.00 C ATOM 577 O GLN A 46 5.378 -7.458 3.232 1.00 0.00 O ATOM 578 CB GLN A 46 5.955 -9.711 0.732 1.00 0.00 C ATOM 579 CG GLN A 46 5.320 -8.628 -0.124 1.00 0.00 C ATOM 580 CD GLN A 46 6.220 -7.421 -0.302 1.00 0.00 C ATOM 581 OE1 GLN A 46 5.979 -6.361 0.278 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.265 -7.575 -1.107 1.00 0.00 N ATOM 583 H GLN A 46 3.621 -8.856 2.479 1.00 0.00 H ATOM 584 HA GLN A 46 6.003 -10.466 2.734 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.028 -9.628 0.642 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.642 -10.671 0.349 1.00 0.00 H ATOM 587 HG2 GLN A 46 5.099 -9.039 -1.098 1.00 0.00 H ATOM 588 HG3 GLN A 46 4.401 -8.307 0.346 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.393 -8.448 -1.536 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.863 -6.812 -1.240 1.00 0.00 H ATOM 591 N HIS A 47 7.457 -8.236 2.860 1.00 0.00 N ATOM 592 CA HIS A 47 8.115 -7.058 3.414 1.00 0.00 C ATOM 593 C HIS A 47 8.316 -5.993 2.339 1.00 0.00 C ATOM 594 O HIS A 47 8.757 -6.292 1.230 1.00 0.00 O ATOM 595 CB HIS A 47 9.462 -7.440 4.027 1.00 0.00 C ATOM 596 CG HIS A 47 10.125 -8.595 3.343 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.692 -9.650 4.026 1.00 0.00 N ATOM 598 CD2 HIS A 47 10.309 -8.858 2.027 1.00 0.00 C ATOM 599 CE1 HIS A 47 11.198 -10.511 3.160 1.00 0.00 C ATOM 600 NE2 HIS A 47 10.978 -10.054 1.941 1.00 0.00 N ATOM 601 H HIS A 47 8.004 -8.970 2.513 1.00 0.00 H ATOM 602 HA HIS A 47 7.478 -6.655 4.187 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.129 -6.593 3.970 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.315 -7.708 5.064 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.722 -9.752 4.999 1.00 0.00 H ATOM 606 HD2 HIS A 47 9.989 -8.242 1.199 1.00 0.00 H ATOM 607 HE1 HIS A 47 11.704 -11.433 3.407 1.00 0.00 H ATOM 608 HE2 HIS A 47 11.324 -10.456 1.117 1.00 0.00 H ATOM 609 N PHE A 48 7.988 -4.750 2.677 1.00 0.00 N ATOM 610 CA PHE A 48 8.131 -3.641 1.740 1.00 0.00 C ATOM 611 C PHE A 48 8.698 -2.409 2.439 1.00 0.00 C ATOM 612 O PHE A 48 8.826 -2.380 3.664 1.00 0.00 O ATOM 613 CB PHE A 48 6.780 -3.305 1.105 1.00 0.00 C ATOM 614 CG PHE A 48 5.636 -3.339 2.077 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.167 -4.544 2.573 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.028 -2.165 2.493 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.114 -4.579 3.468 1.00 0.00 C ATOM 618 CE2 PHE A 48 3.975 -2.194 3.388 1.00 0.00 C ATOM 619 CZ PHE A 48 3.517 -3.402 3.875 1.00 0.00 C ATOM 620 H PHE A 48 7.641 -4.574 3.576 1.00 0.00 H ATOM 621 HA PHE A 48 8.817 -3.948 0.966 1.00 0.00 H ATOM 622 HB2 PHE A 48 6.826 -2.313 0.682 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.573 -4.017 0.320 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.633 -5.466 2.255 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.385 -1.219 2.112 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.758 -5.526 3.847 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.510 -1.272 3.704 1.00 0.00 H ATOM 628 HZ PHE A 48 2.694 -3.427 4.574 1.00 0.00 H ATOM 629 N TYR A 49 9.036 -1.393 1.653 1.00 0.00 N ATOM 630 CA TYR A 49 9.592 -0.159 2.194 1.00 0.00 C ATOM 631 C TYR A 49 8.697 1.032 1.865 1.00 0.00 C ATOM 632 O TYR A 49 8.038 1.059 0.826 1.00 0.00 O ATOM 633 CB TYR A 49 10.998 0.077 1.641 1.00 0.00 C ATOM 634 CG TYR A 49 12.061 -0.764 2.311 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.228 -2.102 1.978 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.899 -0.220 3.277 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.197 -2.875 2.587 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.872 -0.985 3.891 1.00 0.00 C ATOM 639 CZ TYR A 49 14.017 -2.312 3.543 1.00 0.00 C ATOM 640 OH TYR A 49 14.984 -3.077 4.153 1.00 0.00 O ATOM 641 H TYR A 49 8.911 -1.476 0.684 1.00 0.00 H ATOM 642 HA TYR A 49 9.651 -0.265 3.268 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.007 -0.155 0.588 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.262 1.116 1.778 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.584 -2.541 1.229 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.782 0.819 3.548 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.311 -3.914 2.315 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.514 -0.544 4.639 1.00 0.00 H ATOM 649 HH TYR A 49 15.508 -3.524 3.483 1.00 0.00 H ATOM 650 N ALA A 50 8.680 2.016 2.759 1.00 0.00 N ATOM 651 CA ALA A 50 7.870 3.211 2.564 1.00 0.00 C ATOM 652 C ALA A 50 8.744 4.456 2.456 1.00 0.00 C ATOM 653 O ALA A 50 9.352 4.887 3.436 1.00 0.00 O ATOM 654 CB ALA A 50 6.870 3.363 3.701 1.00 0.00 C ATOM 655 H ALA A 50 9.227 1.936 3.568 1.00 0.00 H ATOM 656 HA ALA A 50 7.315 3.092 1.644 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.389 3.297 4.646 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.380 4.322 3.624 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.133 2.576 3.639 1.00 0.00 H ATOM 660 N VAL A 51 8.804 5.030 1.259 1.00 0.00 N ATOM 661 CA VAL A 51 9.604 6.226 1.023 1.00 0.00 C ATOM 662 C VAL A 51 8.849 7.231 0.161 1.00 0.00 C ATOM 663 O VAL A 51 8.493 6.940 -0.981 1.00 0.00 O ATOM 664 CB VAL A 51 10.940 5.882 0.340 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.741 7.145 0.066 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.740 4.909 1.194 1.00 0.00 C ATOM 667 H VAL A 51 8.297 4.640 0.516 1.00 0.00 H ATOM 668 HA VAL A 51 9.819 6.678 1.981 1.00 0.00 H ATOM 669 HB VAL A 51 10.726 5.405 -0.605 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.811 7.302 -1.001 1.00 0.00 H ATOM 671 HG12 VAL A 51 11.248 7.991 0.523 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.733 7.039 0.479 1.00 0.00 H ATOM 673 HG21 VAL A 51 12.499 5.450 1.739 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.079 4.416 1.892 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.207 4.172 0.559 1.00 0.00 H ATOM 676 N GLU A 52 8.607 8.415 0.715 1.00 0.00 N ATOM 677 CA GLU A 52 7.894 9.464 -0.005 1.00 0.00 C ATOM 678 C GLU A 52 6.459 9.039 -0.302 1.00 0.00 C ATOM 679 O GLU A 52 5.928 9.318 -1.378 1.00 0.00 O ATOM 680 CB GLU A 52 8.619 9.801 -1.310 1.00 0.00 C ATOM 681 CG GLU A 52 9.992 10.417 -1.102 1.00 0.00 C ATOM 682 CD GLU A 52 10.650 10.829 -2.404 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.219 11.843 -2.992 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.596 10.138 -2.835 1.00 0.00 O ATOM 685 H GLU A 52 8.916 8.587 1.629 1.00 0.00 H ATOM 686 HA GLU A 52 7.874 10.342 0.622 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.736 8.896 -1.887 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.016 10.499 -1.871 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.889 11.291 -0.476 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.625 9.695 -0.608 1.00 0.00 H ATOM 691 N ARG A 53 5.837 8.364 0.658 1.00 0.00 N ATOM 692 CA ARG A 53 4.464 7.899 0.499 1.00 0.00 C ATOM 693 C ARG A 53 4.356 6.906 -0.654 1.00 0.00 C ATOM 694 O ARG A 53 3.388 6.925 -1.415 1.00 0.00 O ATOM 695 CB ARG A 53 3.527 9.084 0.256 1.00 0.00 C ATOM 696 CG ARG A 53 3.362 9.989 1.466 1.00 0.00 C ATOM 697 CD ARG A 53 2.260 9.492 2.387 1.00 0.00 C ATOM 698 NE ARG A 53 2.754 8.517 3.356 1.00 0.00 N ATOM 699 CZ ARG A 53 2.027 8.049 4.365 1.00 0.00 C ATOM 700 NH1 ARG A 53 0.780 8.465 4.536 1.00 0.00 N ATOM 701 NH2 ARG A 53 2.548 7.164 5.205 1.00 0.00 N ATOM 702 H ARG A 53 6.312 8.172 1.493 1.00 0.00 H ATOM 703 HA ARG A 53 4.173 7.404 1.414 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.918 9.676 -0.559 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.554 8.706 -0.020 1.00 0.00 H ATOM 706 HG2 ARG A 53 4.292 10.013 2.015 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.116 10.984 1.127 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.846 10.335 2.919 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.489 9.031 1.788 1.00 0.00 H ATOM 710 HE ARG A 53 3.674 8.197 3.249 1.00 0.00 H ATOM 711 HH11 ARG A 53 0.385 9.131 3.903 1.00 0.00 H ATOM 712 HH12 ARG A 53 0.234 8.110 5.295 1.00 0.00 H ATOM 713 HH21 ARG A 53 3.488 6.848 5.079 1.00 0.00 H ATOM 714 HH22 ARG A 53 2.000 6.813 5.963 1.00 0.00 H ATOM 715 N ARG A 54 5.356 6.039 -0.777 1.00 0.00 N ATOM 716 CA ARG A 54 5.375 5.040 -1.839 1.00 0.00 C ATOM 717 C ARG A 54 5.687 3.656 -1.277 1.00 0.00 C ATOM 718 O ARG A 54 5.948 3.504 -0.084 1.00 0.00 O ATOM 719 CB ARG A 54 6.407 5.415 -2.903 1.00 0.00 C ATOM 720 CG ARG A 54 5.872 6.365 -3.962 1.00 0.00 C ATOM 721 CD ARG A 54 6.557 6.149 -5.302 1.00 0.00 C ATOM 722 NE ARG A 54 5.854 6.821 -6.392 1.00 0.00 N ATOM 723 CZ ARG A 54 6.118 8.064 -6.780 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.064 8.765 -6.172 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.435 8.607 -7.780 1.00 0.00 N ATOM 726 H ARG A 54 6.100 6.073 -0.140 1.00 0.00 H ATOM 727 HA ARG A 54 4.395 5.018 -2.291 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.250 5.887 -2.421 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.742 4.514 -3.395 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.812 6.196 -4.082 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.043 7.381 -3.640 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.564 6.536 -5.244 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.591 5.089 -5.507 1.00 0.00 H ATOM 734 HE ARG A 54 5.151 6.321 -6.855 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.581 8.358 -5.419 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.262 9.700 -6.467 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.721 8.081 -8.241 1.00 0.00 H ATOM 738 HH22 ARG A 54 5.634 9.542 -8.071 1.00 0.00 H ATOM 739 N ALA A 55 5.658 2.650 -2.145 1.00 0.00 N ATOM 740 CA ALA A 55 5.940 1.280 -1.736 1.00 0.00 C ATOM 741 C ALA A 55 7.050 0.671 -2.586 1.00 0.00 C ATOM 742 O ALA A 55 6.881 0.460 -3.787 1.00 0.00 O ATOM 743 CB ALA A 55 4.679 0.433 -1.825 1.00 0.00 C ATOM 744 H ALA A 55 5.444 2.835 -3.083 1.00 0.00 H ATOM 745 HA ALA A 55 6.260 1.298 -0.704 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.976 0.755 -1.071 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.237 0.548 -2.803 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.931 -0.605 -1.663 1.00 0.00 H ATOM 749 N TYR A 56 8.185 0.391 -1.955 1.00 0.00 N ATOM 750 CA TYR A 56 9.325 -0.191 -2.654 1.00 0.00 C ATOM 751 C TYR A 56 9.704 -1.540 -2.049 1.00 0.00 C ATOM 752 O TYR A 56 9.914 -1.655 -0.841 1.00 0.00 O ATOM 753 CB TYR A 56 10.522 0.759 -2.601 1.00 0.00 C ATOM 754 CG TYR A 56 10.293 2.063 -3.330 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.432 2.144 -4.710 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.936 3.215 -2.639 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.224 3.334 -5.380 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.725 4.409 -3.301 1.00 0.00 C ATOM 759 CZ TYR A 56 9.871 4.464 -4.671 1.00 0.00 C ATOM 760 OH TYR A 56 9.661 5.651 -5.335 1.00 0.00 O ATOM 761 H TYR A 56 8.260 0.582 -0.997 1.00 0.00 H ATOM 762 HA TYR A 56 9.041 -0.339 -3.686 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.744 0.990 -1.571 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.378 0.274 -3.048 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.709 1.258 -5.262 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.822 3.168 -1.565 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.338 3.378 -6.453 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.448 5.293 -2.746 1.00 0.00 H ATOM 769 HH TYR A 56 10.126 6.357 -4.881 1.00 0.00 H ATOM 770 N CYS A 57 9.790 -2.558 -2.899 1.00 0.00 N ATOM 771 CA CYS A 57 10.144 -3.900 -2.451 1.00 0.00 C ATOM 772 C CYS A 57 11.610 -3.964 -2.030 1.00 0.00 C ATOM 773 O CYS A 57 12.437 -3.189 -2.509 1.00 0.00 O ATOM 774 CB CYS A 57 9.876 -4.918 -3.561 1.00 0.00 C ATOM 775 SG CYS A 57 10.788 -4.593 -5.104 1.00 0.00 S ATOM 776 H CYS A 57 9.611 -2.404 -3.851 1.00 0.00 H ATOM 777 HA CYS A 57 9.527 -4.139 -1.598 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.160 -5.901 -3.214 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.822 -4.915 -3.795 1.00 0.00 H ATOM 780 N GLU A 58 11.922 -4.893 -1.132 1.00 0.00 N ATOM 781 CA GLU A 58 13.287 -5.058 -0.647 1.00 0.00 C ATOM 782 C GLU A 58 14.289 -4.937 -1.791 1.00 0.00 C ATOM 783 O GLU A 58 15.298 -4.242 -1.677 1.00 0.00 O ATOM 784 CB GLU A 58 13.446 -6.413 0.044 1.00 0.00 C ATOM 785 CG GLU A 58 14.848 -6.665 0.574 1.00 0.00 C ATOM 786 CD GLU A 58 14.945 -7.945 1.382 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.612 -7.913 2.585 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.354 -8.978 0.812 1.00 0.00 O ATOM 789 H GLU A 58 11.218 -5.481 -0.788 1.00 0.00 H ATOM 790 HA GLU A 58 13.481 -4.274 0.069 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.756 -6.465 0.873 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.206 -7.194 -0.662 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.528 -6.733 -0.262 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.136 -5.836 1.204 1.00 0.00 H ATOM 795 N GLY A 59 14.004 -5.621 -2.895 1.00 0.00 N ATOM 796 CA GLY A 59 14.889 -5.578 -4.044 1.00 0.00 C ATOM 797 C GLY A 59 15.166 -4.162 -4.510 1.00 0.00 C ATOM 798 O GLY A 59 16.280 -3.658 -4.360 1.00 0.00 O ATOM 799 H GLY A 59 13.185 -6.158 -2.930 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.824 -6.049 -3.782 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.435 -6.129 -4.855 1.00 0.00 H ATOM 802 N CYS A 60 14.152 -3.519 -5.079 1.00 0.00 N ATOM 803 CA CYS A 60 14.291 -2.154 -5.571 1.00 0.00 C ATOM 804 C CYS A 60 14.974 -1.268 -4.532 1.00 0.00 C ATOM 805 O CYS A 60 15.995 -0.639 -4.812 1.00 0.00 O ATOM 806 CB CYS A 60 12.921 -1.576 -5.929 1.00 0.00 C ATOM 807 SG CYS A 60 12.317 -2.060 -7.578 1.00 0.00 S ATOM 808 H CYS A 60 13.288 -3.974 -5.171 1.00 0.00 H ATOM 809 HA CYS A 60 14.904 -2.182 -6.460 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.196 -1.914 -5.203 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.975 -0.498 -5.901 1.00 0.00 H ATOM 812 N TYR A 61 14.402 -1.224 -3.334 1.00 0.00 N ATOM 813 CA TYR A 61 14.953 -0.415 -2.254 1.00 0.00 C ATOM 814 C TYR A 61 16.476 -0.509 -2.224 1.00 0.00 C ATOM 815 O TYR A 61 17.168 0.493 -2.042 1.00 0.00 O ATOM 816 CB TYR A 61 14.377 -0.861 -0.909 1.00 0.00 C ATOM 817 CG TYR A 61 14.882 -0.052 0.264 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.261 1.136 0.631 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.978 -0.474 1.005 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.719 1.880 1.702 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.442 0.262 2.078 1.00 0.00 C ATOM 822 CZ TYR A 61 15.809 1.438 2.423 1.00 0.00 C ATOM 823 OH TYR A 61 16.268 2.175 3.490 1.00 0.00 O ATOM 824 H TYR A 61 13.590 -1.748 -3.172 1.00 0.00 H ATOM 825 HA TYR A 61 14.671 0.612 -2.432 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.303 -0.770 -0.937 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.641 -1.895 -0.737 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.408 1.480 0.065 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.472 -1.396 0.732 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.224 2.801 1.973 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.296 -0.083 2.642 1.00 0.00 H ATOM 832 HH TYR A 61 15.594 2.804 3.759 1.00 0.00 H ATOM 833 N VAL A 62 16.991 -1.721 -2.406 1.00 0.00 N ATOM 834 CA VAL A 62 18.431 -1.948 -2.402 1.00 0.00 C ATOM 835 C VAL A 62 19.063 -1.491 -3.712 1.00 0.00 C ATOM 836 O VAL A 62 20.126 -0.872 -3.718 1.00 0.00 O ATOM 837 CB VAL A 62 18.764 -3.434 -2.174 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.268 -3.657 -2.218 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.184 -3.914 -0.852 1.00 0.00 C ATOM 840 H VAL A 62 16.388 -2.480 -2.546 1.00 0.00 H ATOM 841 HA VAL A 62 18.857 -1.377 -1.590 1.00 0.00 H ATOM 842 HB VAL A 62 18.314 -4.009 -2.970 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.597 -3.689 -3.247 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.768 -2.849 -1.704 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.507 -4.593 -1.735 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.963 -4.380 -0.267 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.781 -3.071 -0.309 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.398 -4.629 -1.042 1.00 0.00 H ATOM 849 N ALA A 63 18.400 -1.801 -4.822 1.00 0.00 N ATOM 850 CA ALA A 63 18.895 -1.421 -6.139 1.00 0.00 C ATOM 851 C ALA A 63 19.111 0.086 -6.230 1.00 0.00 C ATOM 852 O ALA A 63 20.139 0.548 -6.728 1.00 0.00 O ATOM 853 CB ALA A 63 17.929 -1.884 -7.220 1.00 0.00 C ATOM 854 H ALA A 63 17.557 -2.297 -4.753 1.00 0.00 H ATOM 855 HA ALA A 63 19.840 -1.920 -6.297 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.129 -2.918 -7.461 1.00 0.00 H ATOM 857 HB2 ALA A 63 16.915 -1.787 -6.862 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.059 -1.276 -8.103 1.00 0.00 H ATOM 859 N THR A 64 18.136 0.849 -5.747 1.00 0.00 N ATOM 860 CA THR A 64 18.219 2.304 -5.775 1.00 0.00 C ATOM 861 C THR A 64 19.511 2.794 -5.132 1.00 0.00 C ATOM 862 O THR A 64 20.228 3.617 -5.703 1.00 0.00 O ATOM 863 CB THR A 64 17.022 2.949 -5.052 1.00 0.00 C ATOM 864 OG1 THR A 64 17.044 2.602 -3.663 1.00 0.00 O ATOM 865 CG2 THR A 64 15.708 2.498 -5.671 1.00 0.00 C ATOM 866 H THR A 64 17.342 0.422 -5.363 1.00 0.00 H ATOM 867 HA THR A 64 18.200 2.619 -6.809 1.00 0.00 H ATOM 868 HB THR A 64 17.098 4.023 -5.148 1.00 0.00 H ATOM 869 HG1 THR A 64 16.496 3.218 -3.170 1.00 0.00 H ATOM 870 HG21 THR A 64 15.032 2.180 -4.891 1.00 0.00 H ATOM 871 HG22 THR A 64 15.892 1.676 -6.347 1.00 0.00 H ATOM 872 HG23 THR A 64 15.266 3.319 -6.216 1.00 0.00 H ATOM 873 N LEU A 65 19.804 2.283 -3.941 1.00 0.00 N ATOM 874 CA LEU A 65 21.012 2.668 -3.220 1.00 0.00 C ATOM 875 C LEU A 65 22.249 2.492 -4.095 1.00 0.00 C ATOM 876 O LEU A 65 23.115 3.364 -4.144 1.00 0.00 O ATOM 877 CB LEU A 65 21.154 1.837 -1.943 1.00 0.00 C ATOM 878 CG LEU A 65 19.960 1.864 -0.989 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.941 0.614 -0.123 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.997 3.115 -0.122 1.00 0.00 C ATOM 881 H LEU A 65 19.195 1.631 -3.537 1.00 0.00 H ATOM 882 HA LEU A 65 20.920 3.711 -2.953 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.322 0.812 -2.233 1.00 0.00 H ATOM 884 HB3 LEU A 65 22.017 2.204 -1.406 1.00 0.00 H ATOM 885 HG LEU A 65 19.046 1.883 -1.566 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.725 -0.056 -0.441 1.00 0.00 H ATOM 887 HD12 LEU A 65 18.984 0.123 -0.221 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.099 0.889 0.910 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.998 3.512 -0.021 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.633 3.855 -0.586 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.387 2.865 0.853 1.00 0.00 H ATOM 892 N GLU A 66 22.322 1.358 -4.786 1.00 0.00 N ATOM 893 CA GLU A 66 23.452 1.069 -5.660 1.00 0.00 C ATOM 894 C GLU A 66 23.637 2.176 -6.694 1.00 0.00 C ATOM 895 O GLU A 66 24.665 2.853 -6.718 1.00 0.00 O ATOM 896 CB GLU A 66 23.250 -0.273 -6.366 1.00 0.00 C ATOM 897 CG GLU A 66 23.174 -1.455 -5.414 1.00 0.00 C ATOM 898 CD GLU A 66 24.463 -1.670 -4.646 1.00 0.00 C ATOM 899 OE1 GLU A 66 25.522 -1.209 -5.122 1.00 0.00 O ATOM 900 OE2 GLU A 66 24.413 -2.298 -3.567 1.00 0.00 O ATOM 901 H GLU A 66 21.599 0.701 -4.705 1.00 0.00 H ATOM 902 HA GLU A 66 24.340 1.013 -5.048 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.331 -0.234 -6.932 1.00 0.00 H ATOM 904 HB3 GLU A 66 24.074 -0.437 -7.044 1.00 0.00 H ATOM 905 HG2 GLU A 66 22.377 -1.281 -4.707 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.959 -2.347 -5.984 1.00 0.00 H ATOM 907 N SER A 67 22.634 2.354 -7.548 1.00 0.00 N ATOM 908 CA SER A 67 22.687 3.375 -8.588 1.00 0.00 C ATOM 909 C SER A 67 22.963 4.750 -7.985 1.00 0.00 C ATOM 910 O SER A 67 23.843 5.476 -8.445 1.00 0.00 O ATOM 911 CB SER A 67 21.373 3.404 -9.371 1.00 0.00 C ATOM 912 OG SER A 67 20.300 3.836 -8.552 1.00 0.00 O ATOM 913 H SER A 67 21.841 1.783 -7.479 1.00 0.00 H ATOM 914 HA SER A 67 23.492 3.122 -9.261 1.00 0.00 H ATOM 915 HB2 SER A 67 21.469 4.083 -10.205 1.00 0.00 H ATOM 916 HB3 SER A 67 21.154 2.412 -9.738 1.00 0.00 H ATOM 917 HG SER A 67 20.467 4.732 -8.251 1.00 0.00 H ATOM 918 N GLY A 68 22.203 5.100 -6.952 1.00 0.00 N ATOM 919 CA GLY A 68 22.381 6.385 -6.302 1.00 0.00 C ATOM 920 C GLY A 68 23.803 6.603 -5.827 1.00 0.00 C ATOM 921 O GLY A 68 24.471 5.682 -5.357 1.00 0.00 O ATOM 922 H GLY A 68 21.517 4.480 -6.627 1.00 0.00 H ATOM 923 HA2 GLY A 68 22.121 7.167 -7.000 1.00 0.00 H ATOM 924 HA3 GLY A 68 21.717 6.441 -5.452 1.00 0.00 H ATOM 925 N PRO A 69 24.288 7.848 -5.949 1.00 0.00 N ATOM 926 CA PRO A 69 25.646 8.213 -5.534 1.00 0.00 C ATOM 927 C PRO A 69 25.815 8.191 -4.019 1.00 0.00 C ATOM 928 O PRO A 69 24.840 8.064 -3.277 1.00 0.00 O ATOM 929 CB PRO A 69 25.809 9.638 -6.069 1.00 0.00 C ATOM 930 CG PRO A 69 24.420 10.171 -6.158 1.00 0.00 C ATOM 931 CD PRO A 69 23.547 8.995 -6.500 1.00 0.00 C ATOM 932 HA PRO A 69 26.385 7.570 -5.987 1.00 0.00 H ATOM 933 HB2 PRO A 69 26.411 10.216 -5.382 1.00 0.00 H ATOM 934 HB3 PRO A 69 26.284 9.610 -7.038 1.00 0.00 H ATOM 935 HG2 PRO A 69 24.127 10.592 -5.209 1.00 0.00 H ATOM 936 HG3 PRO A 69 24.364 10.918 -6.936 1.00 0.00 H ATOM 937 HD2 PRO A 69 22.581 9.093 -6.028 1.00 0.00 H ATOM 938 HD3 PRO A 69 23.439 8.905 -7.571 1.00 0.00 H ATOM 939 N SER A 70 27.058 8.314 -3.565 1.00 0.00 N ATOM 940 CA SER A 70 27.355 8.305 -2.137 1.00 0.00 C ATOM 941 C SER A 70 28.694 8.979 -1.856 1.00 0.00 C ATOM 942 O SER A 70 29.474 9.240 -2.771 1.00 0.00 O ATOM 943 CB SER A 70 27.373 6.869 -1.608 1.00 0.00 C ATOM 944 OG SER A 70 26.112 6.246 -1.780 1.00 0.00 O ATOM 945 H SER A 70 27.793 8.412 -4.205 1.00 0.00 H ATOM 946 HA SER A 70 26.575 8.855 -1.632 1.00 0.00 H ATOM 947 HB2 SER A 70 28.118 6.300 -2.143 1.00 0.00 H ATOM 948 HB3 SER A 70 27.615 6.880 -0.555 1.00 0.00 H ATOM 949 HG SER A 70 25.542 6.466 -1.040 1.00 0.00 H ATOM 950 N SER A 71 28.953 9.259 -0.583 1.00 0.00 N ATOM 951 CA SER A 71 30.196 9.907 -0.180 1.00 0.00 C ATOM 952 C SER A 71 31.321 8.886 -0.043 1.00 0.00 C ATOM 953 O SER A 71 31.125 7.799 0.500 1.00 0.00 O ATOM 954 CB SER A 71 30.002 10.650 1.143 1.00 0.00 C ATOM 955 OG SER A 71 31.214 11.243 1.577 1.00 0.00 O ATOM 956 H SER A 71 28.291 9.027 0.102 1.00 0.00 H ATOM 957 HA SER A 71 30.462 10.619 -0.947 1.00 0.00 H ATOM 958 HB2 SER A 71 29.263 11.425 1.013 1.00 0.00 H ATOM 959 HB3 SER A 71 29.666 9.954 1.898 1.00 0.00 H ATOM 960 HG SER A 71 31.177 12.192 1.431 1.00 0.00 H ATOM 961 N GLY A 72 32.501 9.244 -0.540 1.00 0.00 N ATOM 962 CA GLY A 72 33.641 8.349 -0.464 1.00 0.00 C ATOM 963 C GLY A 72 34.742 8.729 -1.434 1.00 0.00 C ATOM 964 O GLY A 72 35.665 9.443 -1.043 1.00 0.00 O ATOM 965 H GLY A 72 32.598 10.124 -0.962 1.00 0.00 H ATOM 966 HA2 GLY A 72 34.036 8.372 0.541 1.00 0.00 H ATOM 967 HA3 GLY A 72 33.311 7.345 -0.687 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.861 -1.633 -6.263 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.310 -2.974 -6.746 1.00 0.00 ZN