ATOM 1 N MET A 1 -23.514 -6.580 -4.147 1.00 0.00 N ATOM 2 CA MET A 1 -22.307 -5.963 -3.513 1.00 0.00 C ATOM 3 C MET A 1 -21.184 -5.810 -4.549 1.00 0.00 C ATOM 4 O MET A 1 -21.043 -6.627 -5.443 1.00 0.00 O ATOM 5 CB MET A 1 -21.889 -6.900 -2.363 1.00 0.00 C ATOM 6 CG MET A 1 -21.353 -8.235 -2.896 1.00 0.00 C ATOM 7 SD MET A 1 -21.004 -9.337 -1.504 1.00 0.00 S ATOM 8 CE MET A 1 -21.658 -10.855 -2.242 1.00 0.00 C ATOM 9 H1 MET A 1 -23.937 -5.900 -4.810 1.00 0.00 H ATOM 10 H2 MET A 1 -24.210 -6.827 -3.414 1.00 0.00 H ATOM 11 H3 MET A 1 -23.239 -7.435 -4.670 1.00 0.00 H ATOM 12 HA MET A 1 -22.563 -4.995 -3.110 1.00 0.00 H ATOM 13 HB2 MET A 1 -21.118 -6.419 -1.780 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.744 -7.087 -1.729 1.00 0.00 H ATOM 15 HG2 MET A 1 -22.091 -8.692 -3.540 1.00 0.00 H ATOM 16 HG3 MET A 1 -20.445 -8.062 -3.454 1.00 0.00 H ATOM 17 HE1 MET A 1 -21.228 -11.712 -1.750 1.00 0.00 H ATOM 18 HE2 MET A 1 -21.400 -10.881 -3.293 1.00 0.00 H ATOM 19 HE3 MET A 1 -22.732 -10.878 -2.123 1.00 0.00 H ATOM 20 N ASP A 2 -20.391 -4.771 -4.429 1.00 0.00 N ATOM 21 CA ASP A 2 -19.275 -4.552 -5.401 1.00 0.00 C ATOM 22 C ASP A 2 -18.000 -5.273 -4.940 1.00 0.00 C ATOM 23 O ASP A 2 -17.958 -5.853 -3.867 1.00 0.00 O ATOM 24 CB ASP A 2 -19.057 -3.035 -5.442 1.00 0.00 C ATOM 25 CG ASP A 2 -18.684 -2.617 -6.866 1.00 0.00 C ATOM 26 OD1 ASP A 2 -19.591 -2.351 -7.637 1.00 0.00 O ATOM 27 OD2 ASP A 2 -17.501 -2.575 -7.162 1.00 0.00 O ATOM 28 H ASP A 2 -20.531 -4.133 -3.698 1.00 0.00 H ATOM 29 HA ASP A 2 -19.562 -4.898 -6.382 1.00 0.00 H ATOM 30 HB2 ASP A 2 -19.965 -2.528 -5.144 1.00 0.00 H ATOM 31 HB3 ASP A 2 -18.256 -2.764 -4.771 1.00 0.00 H ATOM 32 N ARG A 3 -16.970 -5.235 -5.752 1.00 0.00 N ATOM 33 CA ARG A 3 -15.674 -5.901 -5.407 1.00 0.00 C ATOM 34 C ARG A 3 -14.505 -5.025 -5.894 1.00 0.00 C ATOM 35 O ARG A 3 -14.700 -3.880 -6.261 1.00 0.00 O ATOM 36 CB ARG A 3 -15.698 -7.249 -6.148 1.00 0.00 C ATOM 37 CG ARG A 3 -16.753 -8.192 -5.548 1.00 0.00 C ATOM 38 CD ARG A 3 -16.248 -8.773 -4.220 1.00 0.00 C ATOM 39 NE ARG A 3 -17.429 -8.760 -3.306 1.00 0.00 N ATOM 40 CZ ARG A 3 -17.733 -9.825 -2.611 1.00 0.00 C ATOM 41 NH1 ARG A 3 -18.482 -10.755 -3.146 1.00 0.00 N ATOM 42 NH2 ARG A 3 -17.286 -9.949 -1.387 1.00 0.00 N ATOM 43 H ARG A 3 -17.046 -4.756 -6.606 1.00 0.00 H ATOM 44 HA ARG A 3 -15.603 -6.066 -4.343 1.00 0.00 H ATOM 45 HB2 ARG A 3 -15.929 -7.078 -7.189 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.727 -7.713 -6.074 1.00 0.00 H ATOM 47 HG2 ARG A 3 -17.670 -7.649 -5.384 1.00 0.00 H ATOM 48 HG3 ARG A 3 -16.939 -9.000 -6.240 1.00 0.00 H ATOM 49 HD2 ARG A 3 -15.896 -9.784 -4.369 1.00 0.00 H ATOM 50 HD3 ARG A 3 -15.464 -8.158 -3.810 1.00 0.00 H ATOM 51 HE ARG A 3 -17.979 -7.949 -3.225 1.00 0.00 H ATOM 52 HH11 ARG A 3 -18.818 -10.648 -4.083 1.00 0.00 H ATOM 53 HH12 ARG A 3 -18.720 -11.573 -2.624 1.00 0.00 H ATOM 54 HH21 ARG A 3 -16.715 -9.232 -0.988 1.00 0.00 H ATOM 55 HH22 ARG A 3 -17.513 -10.761 -0.846 1.00 0.00 H ATOM 56 N GLU A 4 -13.298 -5.558 -5.898 1.00 0.00 N ATOM 57 CA GLU A 4 -12.076 -4.800 -6.355 1.00 0.00 C ATOM 58 C GLU A 4 -11.835 -3.497 -5.555 1.00 0.00 C ATOM 59 O GLU A 4 -11.118 -2.618 -6.002 1.00 0.00 O ATOM 60 CB GLU A 4 -12.304 -4.509 -7.849 1.00 0.00 C ATOM 61 CG GLU A 4 -11.799 -5.689 -8.691 1.00 0.00 C ATOM 62 CD GLU A 4 -12.956 -6.641 -9.021 1.00 0.00 C ATOM 63 OE1 GLU A 4 -13.318 -7.427 -8.161 1.00 0.00 O ATOM 64 OE2 GLU A 4 -13.458 -6.570 -10.132 1.00 0.00 O ATOM 65 H GLU A 4 -13.187 -6.482 -5.597 1.00 0.00 H ATOM 66 HA GLU A 4 -11.210 -5.435 -6.258 1.00 0.00 H ATOM 67 HB2 GLU A 4 -13.358 -4.362 -8.033 1.00 0.00 H ATOM 68 HB3 GLU A 4 -11.764 -3.618 -8.129 1.00 0.00 H ATOM 69 HG2 GLU A 4 -11.371 -5.314 -9.609 1.00 0.00 H ATOM 70 HG3 GLU A 4 -11.043 -6.228 -8.140 1.00 0.00 H ATOM 71 N MET A 5 -12.415 -3.363 -4.382 1.00 0.00 N ATOM 72 CA MET A 5 -12.214 -2.124 -3.559 1.00 0.00 C ATOM 73 C MET A 5 -11.801 -2.476 -2.120 1.00 0.00 C ATOM 74 O MET A 5 -10.960 -1.814 -1.542 1.00 0.00 O ATOM 75 CB MET A 5 -13.565 -1.401 -3.575 1.00 0.00 C ATOM 76 CG MET A 5 -13.349 0.096 -3.340 1.00 0.00 C ATOM 77 SD MET A 5 -12.628 0.844 -4.824 1.00 0.00 S ATOM 78 CE MET A 5 -12.106 2.400 -4.065 1.00 0.00 C ATOM 79 H MET A 5 -12.983 -4.081 -4.039 1.00 0.00 H ATOM 80 HA MET A 5 -11.467 -1.493 -4.013 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.043 -1.552 -4.534 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.195 -1.797 -2.792 1.00 0.00 H ATOM 83 HG2 MET A 5 -14.296 0.567 -3.123 1.00 0.00 H ATOM 84 HG3 MET A 5 -12.677 0.236 -2.504 1.00 0.00 H ATOM 85 HE1 MET A 5 -11.260 2.215 -3.417 1.00 0.00 H ATOM 86 HE2 MET A 5 -12.926 2.811 -3.492 1.00 0.00 H ATOM 87 HE3 MET A 5 -11.820 3.102 -4.831 1.00 0.00 H ATOM 88 N ALA A 6 -12.388 -3.507 -1.546 1.00 0.00 N ATOM 89 CA ALA A 6 -12.058 -3.931 -0.144 1.00 0.00 C ATOM 90 C ALA A 6 -10.541 -4.078 0.081 1.00 0.00 C ATOM 91 O ALA A 6 -10.045 -3.755 1.145 1.00 0.00 O ATOM 92 CB ALA A 6 -12.758 -5.284 0.033 1.00 0.00 C ATOM 93 H ALA A 6 -13.063 -4.009 -2.046 1.00 0.00 H ATOM 94 HA ALA A 6 -12.470 -3.230 0.563 1.00 0.00 H ATOM 95 HB1 ALA A 6 -13.801 -5.124 0.268 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.289 -5.831 0.837 1.00 0.00 H ATOM 97 HB3 ALA A 6 -12.681 -5.854 -0.882 1.00 0.00 H ATOM 98 N ALA A 7 -9.805 -4.558 -0.899 1.00 0.00 N ATOM 99 CA ALA A 7 -8.324 -4.722 -0.730 1.00 0.00 C ATOM 100 C ALA A 7 -7.581 -3.439 -1.132 1.00 0.00 C ATOM 101 O ALA A 7 -6.690 -3.001 -0.428 1.00 0.00 O ATOM 102 CB ALA A 7 -7.927 -5.885 -1.643 1.00 0.00 C ATOM 103 H ALA A 7 -10.229 -4.811 -1.746 1.00 0.00 H ATOM 104 HA ALA A 7 -8.094 -4.976 0.292 1.00 0.00 H ATOM 105 HB1 ALA A 7 -6.866 -6.067 -1.551 1.00 0.00 H ATOM 106 HB2 ALA A 7 -8.161 -5.636 -2.667 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.470 -6.772 -1.354 1.00 0.00 H ATOM 108 N SER A 8 -7.934 -2.836 -2.248 1.00 0.00 N ATOM 109 CA SER A 8 -7.242 -1.579 -2.691 1.00 0.00 C ATOM 110 C SER A 8 -7.519 -0.419 -1.720 1.00 0.00 C ATOM 111 O SER A 8 -6.658 0.408 -1.497 1.00 0.00 O ATOM 112 CB SER A 8 -7.770 -1.258 -4.096 1.00 0.00 C ATOM 113 OG SER A 8 -9.185 -1.402 -4.136 1.00 0.00 O ATOM 114 H SER A 8 -8.656 -3.212 -2.796 1.00 0.00 H ATOM 115 HA SER A 8 -6.179 -1.753 -2.745 1.00 0.00 H ATOM 116 HB2 SER A 8 -7.519 -0.243 -4.353 1.00 0.00 H ATOM 117 HB3 SER A 8 -7.301 -1.924 -4.809 1.00 0.00 H ATOM 118 HG SER A 8 -9.458 -1.416 -5.059 1.00 0.00 H ATOM 119 N ALA A 9 -8.696 -0.350 -1.139 1.00 0.00 N ATOM 120 CA ALA A 9 -9.004 0.761 -0.182 1.00 0.00 C ATOM 121 C ALA A 9 -8.697 0.311 1.257 1.00 0.00 C ATOM 122 O ALA A 9 -9.590 0.112 2.064 1.00 0.00 O ATOM 123 CB ALA A 9 -10.493 1.068 -0.376 1.00 0.00 C ATOM 124 H ALA A 9 -9.379 -1.031 -1.330 1.00 0.00 H ATOM 125 HA ALA A 9 -8.419 1.634 -0.427 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.767 1.919 0.230 1.00 0.00 H ATOM 127 HB2 ALA A 9 -11.079 0.210 -0.079 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.682 1.291 -1.416 1.00 0.00 H ATOM 129 N GLY A 10 -7.433 0.150 1.576 1.00 0.00 N ATOM 130 CA GLY A 10 -7.031 -0.285 2.951 1.00 0.00 C ATOM 131 C GLY A 10 -5.861 -1.272 2.871 1.00 0.00 C ATOM 132 O GLY A 10 -4.768 -0.977 3.320 1.00 0.00 O ATOM 133 H GLY A 10 -6.739 0.317 0.902 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.735 0.579 3.528 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.867 -0.769 3.435 1.00 0.00 H ATOM 136 N GLY A 11 -6.090 -2.436 2.300 1.00 0.00 N ATOM 137 CA GLY A 11 -5.017 -3.476 2.169 1.00 0.00 C ATOM 138 C GLY A 11 -3.793 -2.908 1.438 1.00 0.00 C ATOM 139 O GLY A 11 -2.670 -3.131 1.854 1.00 0.00 O ATOM 140 H GLY A 11 -6.985 -2.631 1.952 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.722 -3.809 3.153 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.402 -4.316 1.610 1.00 0.00 H ATOM 143 N ALA A 12 -4.003 -2.177 0.363 1.00 0.00 N ATOM 144 CA ALA A 12 -2.860 -1.579 -0.407 1.00 0.00 C ATOM 145 C ALA A 12 -2.041 -0.632 0.485 1.00 0.00 C ATOM 146 O ALA A 12 -0.829 -0.580 0.378 1.00 0.00 O ATOM 147 CB ALA A 12 -3.496 -0.805 -1.566 1.00 0.00 C ATOM 148 H ALA A 12 -4.926 -2.018 0.061 1.00 0.00 H ATOM 149 HA ALA A 12 -2.228 -2.361 -0.800 1.00 0.00 H ATOM 150 HB1 ALA A 12 -3.876 -1.501 -2.300 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.751 -0.171 -2.024 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.306 -0.196 -1.193 1.00 0.00 H ATOM 153 N VAL A 13 -2.690 0.105 1.361 1.00 0.00 N ATOM 154 CA VAL A 13 -1.955 1.046 2.269 1.00 0.00 C ATOM 155 C VAL A 13 -1.073 0.236 3.234 1.00 0.00 C ATOM 156 O VAL A 13 0.085 0.556 3.427 1.00 0.00 O ATOM 157 CB VAL A 13 -3.035 1.842 3.025 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.383 2.780 4.048 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.845 2.688 2.035 1.00 0.00 C ATOM 160 H VAL A 13 -3.666 0.033 1.424 1.00 0.00 H ATOM 161 HA VAL A 13 -1.344 1.719 1.687 1.00 0.00 H ATOM 162 HB VAL A 13 -3.693 1.156 3.538 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.725 3.469 3.539 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.814 2.199 4.759 1.00 0.00 H ATOM 165 HG13 VAL A 13 -3.151 3.333 4.568 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.512 3.339 2.581 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.420 2.040 1.390 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.172 3.286 1.436 1.00 0.00 H ATOM 169 N PHE A 14 -1.609 -0.809 3.829 1.00 0.00 N ATOM 170 CA PHE A 14 -0.800 -1.646 4.774 1.00 0.00 C ATOM 171 C PHE A 14 0.310 -2.378 4.002 1.00 0.00 C ATOM 172 O PHE A 14 1.461 -2.352 4.398 1.00 0.00 O ATOM 173 CB PHE A 14 -1.784 -2.642 5.401 1.00 0.00 C ATOM 174 CG PHE A 14 -1.090 -3.416 6.501 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.945 -2.851 7.774 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.589 -4.699 6.245 1.00 0.00 C ATOM 177 CE1 PHE A 14 -0.301 -3.568 8.789 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.055 -5.415 7.260 1.00 0.00 C ATOM 179 CZ PHE A 14 0.199 -4.850 8.532 1.00 0.00 C ATOM 180 H PHE A 14 -2.545 -1.046 3.646 1.00 0.00 H ATOM 181 HA PHE A 14 -0.369 -1.025 5.545 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.625 -2.106 5.814 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.132 -3.330 4.645 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.331 -1.862 7.973 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.701 -5.136 5.264 1.00 0.00 H ATOM 186 HE1 PHE A 14 -0.190 -3.133 9.771 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.440 -6.404 7.062 1.00 0.00 H ATOM 188 HZ PHE A 14 0.696 -5.403 9.316 1.00 0.00 H ATOM 189 N VAL A 15 -0.032 -3.020 2.904 1.00 0.00 N ATOM 190 CA VAL A 15 0.994 -3.753 2.087 1.00 0.00 C ATOM 191 C VAL A 15 2.020 -2.749 1.536 1.00 0.00 C ATOM 192 O VAL A 15 3.201 -3.041 1.473 1.00 0.00 O ATOM 193 CB VAL A 15 0.216 -4.446 0.954 1.00 0.00 C ATOM 194 CG1 VAL A 15 1.181 -5.028 -0.085 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.629 -5.585 1.535 1.00 0.00 C ATOM 196 H VAL A 15 -0.970 -3.014 2.613 1.00 0.00 H ATOM 197 HA VAL A 15 1.493 -4.493 2.695 1.00 0.00 H ATOM 198 HB VAL A 15 -0.433 -3.727 0.474 1.00 0.00 H ATOM 199 HG11 VAL A 15 2.018 -5.489 0.419 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.538 -4.237 -0.726 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.667 -5.768 -0.680 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.468 -5.778 0.884 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.992 -5.305 2.513 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.025 -6.477 1.619 1.00 0.00 H ATOM 205 N GLY A 16 1.577 -1.571 1.149 1.00 0.00 N ATOM 206 CA GLY A 16 2.502 -0.528 0.610 1.00 0.00 C ATOM 207 C GLY A 16 3.528 -0.147 1.684 1.00 0.00 C ATOM 208 O GLY A 16 4.691 0.034 1.386 1.00 0.00 O ATOM 209 H GLY A 16 0.619 -1.366 1.220 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.014 -0.917 -0.259 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.936 0.349 0.334 1.00 0.00 H ATOM 212 N LEU A 17 3.099 -0.035 2.926 1.00 0.00 N ATOM 213 CA LEU A 17 4.032 0.324 4.048 1.00 0.00 C ATOM 214 C LEU A 17 5.033 -0.821 4.275 1.00 0.00 C ATOM 215 O LEU A 17 6.222 -0.587 4.395 1.00 0.00 O ATOM 216 CB LEU A 17 3.125 0.519 5.272 1.00 0.00 C ATOM 217 CG LEU A 17 3.920 1.122 6.437 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.115 2.255 7.079 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.188 0.040 7.488 1.00 0.00 C ATOM 220 H LEU A 17 2.149 -0.197 3.123 1.00 0.00 H ATOM 221 HA LEU A 17 4.557 1.241 3.828 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.313 1.183 5.010 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.721 -0.437 5.572 1.00 0.00 H ATOM 224 HG LEU A 17 4.859 1.512 6.069 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.204 1.857 7.503 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.871 2.993 6.329 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.704 2.716 7.859 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.704 -0.790 7.029 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.251 -0.303 7.902 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.800 0.450 8.279 1.00 0.00 H ATOM 231 N VAL A 18 4.560 -2.050 4.318 1.00 0.00 N ATOM 232 CA VAL A 18 5.479 -3.222 4.519 1.00 0.00 C ATOM 233 C VAL A 18 6.458 -3.278 3.333 1.00 0.00 C ATOM 234 O VAL A 18 7.641 -3.514 3.507 1.00 0.00 O ATOM 235 CB VAL A 18 4.570 -4.464 4.565 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.411 -5.746 4.594 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.695 -4.424 5.824 1.00 0.00 C ATOM 238 H VAL A 18 3.595 -2.201 4.207 1.00 0.00 H ATOM 239 HA VAL A 18 6.020 -3.120 5.449 1.00 0.00 H ATOM 240 HB VAL A 18 3.936 -4.475 3.689 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.086 -5.754 3.751 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.758 -6.605 4.538 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.979 -5.785 5.511 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.904 -5.154 5.737 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.266 -3.439 5.935 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.300 -4.651 6.690 1.00 0.00 H ATOM 247 N LEU A 19 5.957 -3.044 2.137 1.00 0.00 N ATOM 248 CA LEU A 19 6.819 -3.054 0.913 1.00 0.00 C ATOM 249 C LEU A 19 7.825 -1.893 0.989 1.00 0.00 C ATOM 250 O LEU A 19 8.978 -2.052 0.636 1.00 0.00 O ATOM 251 CB LEU A 19 5.854 -2.868 -0.266 1.00 0.00 C ATOM 252 CG LEU A 19 6.607 -2.989 -1.598 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.873 -3.964 -2.522 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.678 -1.615 -2.271 1.00 0.00 C ATOM 255 H LEU A 19 4.998 -2.846 2.049 1.00 0.00 H ATOM 256 HA LEU A 19 7.335 -3.998 0.822 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.084 -3.626 -0.218 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.396 -1.892 -0.200 1.00 0.00 H ATOM 259 HG LEU A 19 7.609 -3.355 -1.415 1.00 0.00 H ATOM 260 HD11 LEU A 19 4.950 -3.516 -2.859 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.656 -4.875 -1.985 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.496 -4.189 -3.375 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.300 -1.678 -3.152 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.103 -0.898 -1.583 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.684 -1.299 -2.553 1.00 0.00 H ATOM 266 N LEU A 20 7.390 -0.740 1.457 1.00 0.00 N ATOM 267 CA LEU A 20 8.301 0.447 1.578 1.00 0.00 C ATOM 268 C LEU A 20 9.477 0.120 2.512 1.00 0.00 C ATOM 269 O LEU A 20 10.593 0.540 2.272 1.00 0.00 O ATOM 270 CB LEU A 20 7.439 1.580 2.159 1.00 0.00 C ATOM 271 CG LEU A 20 7.637 2.860 1.339 1.00 0.00 C ATOM 272 CD1 LEU A 20 6.496 3.005 0.328 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.644 4.073 2.274 1.00 0.00 C ATOM 274 H LEU A 20 6.452 -0.657 1.736 1.00 0.00 H ATOM 275 HA LEU A 20 8.668 0.733 0.604 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.398 1.293 2.127 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.722 1.764 3.183 1.00 0.00 H ATOM 278 HG LEU A 20 8.578 2.807 0.808 1.00 0.00 H ATOM 279 HD11 LEU A 20 5.577 2.642 0.766 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.725 2.431 -0.556 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.381 4.045 0.062 1.00 0.00 H ATOM 282 HD21 LEU A 20 6.817 4.002 2.966 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.548 4.977 1.691 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.573 4.099 2.824 1.00 0.00 H ATOM 285 N THR A 21 9.236 -0.632 3.564 1.00 0.00 N ATOM 286 CA THR A 21 10.341 -1.000 4.510 1.00 0.00 C ATOM 287 C THR A 21 11.265 -2.039 3.851 1.00 0.00 C ATOM 288 O THR A 21 12.456 -2.048 4.096 1.00 0.00 O ATOM 289 CB THR A 21 9.651 -1.580 5.755 1.00 0.00 C ATOM 290 OG1 THR A 21 8.766 -0.609 6.297 1.00 0.00 O ATOM 291 CG2 THR A 21 10.691 -1.950 6.816 1.00 0.00 C ATOM 292 H THR A 21 8.327 -0.962 3.728 1.00 0.00 H ATOM 293 HA THR A 21 10.904 -0.120 4.782 1.00 0.00 H ATOM 294 HB THR A 21 9.096 -2.465 5.482 1.00 0.00 H ATOM 295 HG1 THR A 21 7.872 -0.829 6.022 1.00 0.00 H ATOM 296 HG21 THR A 21 11.459 -2.564 6.370 1.00 0.00 H ATOM 297 HG22 THR A 21 10.212 -2.497 7.614 1.00 0.00 H ATOM 298 HG23 THR A 21 11.135 -1.051 7.215 1.00 0.00 H ATOM 299 N LEU A 22 10.725 -2.905 3.019 1.00 0.00 N ATOM 300 CA LEU A 22 11.569 -3.938 2.340 1.00 0.00 C ATOM 301 C LEU A 22 12.447 -3.270 1.274 1.00 0.00 C ATOM 302 O LEU A 22 13.657 -3.293 1.382 1.00 0.00 O ATOM 303 CB LEU A 22 10.590 -4.942 1.703 1.00 0.00 C ATOM 304 CG LEU A 22 10.508 -6.235 2.528 1.00 0.00 C ATOM 305 CD1 LEU A 22 11.874 -6.926 2.571 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.050 -5.920 3.957 1.00 0.00 C ATOM 307 H LEU A 22 9.761 -2.871 2.837 1.00 0.00 H ATOM 308 HA LEU A 22 12.188 -4.443 3.065 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.608 -4.495 1.644 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.929 -5.181 0.705 1.00 0.00 H ATOM 311 HG LEU A 22 9.795 -6.900 2.062 1.00 0.00 H ATOM 312 HD11 LEU A 22 12.552 -6.350 3.183 1.00 0.00 H ATOM 313 HD12 LEU A 22 12.270 -7.004 1.569 1.00 0.00 H ATOM 314 HD13 LEU A 22 11.763 -7.915 2.991 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.564 -6.788 4.377 1.00 0.00 H ATOM 316 HD22 LEU A 22 9.356 -5.093 3.941 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.906 -5.660 4.562 1.00 0.00 H ATOM 318 N SER A 23 11.837 -2.677 0.262 1.00 0.00 N ATOM 319 CA SER A 23 12.591 -1.984 -0.839 1.00 0.00 C ATOM 320 C SER A 23 13.621 -2.922 -1.507 1.00 0.00 C ATOM 321 O SER A 23 14.741 -3.041 -1.042 1.00 0.00 O ATOM 322 CB SER A 23 13.269 -0.779 -0.175 1.00 0.00 C ATOM 323 OG SER A 23 12.281 0.199 0.132 1.00 0.00 O ATOM 324 H SER A 23 10.857 -2.684 0.228 1.00 0.00 H ATOM 325 HA SER A 23 11.894 -1.626 -1.581 1.00 0.00 H ATOM 326 HB2 SER A 23 13.755 -1.087 0.736 1.00 0.00 H ATOM 327 HB3 SER A 23 14.009 -0.370 -0.850 1.00 0.00 H ATOM 328 HG SER A 23 11.872 -0.030 0.975 1.00 0.00 H ATOM 329 N PRO A 24 13.208 -3.566 -2.584 1.00 0.00 N ATOM 330 CA PRO A 24 14.114 -4.500 -3.313 1.00 0.00 C ATOM 331 C PRO A 24 15.157 -3.723 -4.138 1.00 0.00 C ATOM 332 O PRO A 24 14.998 -3.514 -5.328 1.00 0.00 O ATOM 333 CB PRO A 24 13.163 -5.302 -4.202 1.00 0.00 C ATOM 334 CG PRO A 24 11.972 -4.422 -4.404 1.00 0.00 C ATOM 335 CD PRO A 24 11.884 -3.492 -3.223 1.00 0.00 C ATOM 336 HA PRO A 24 14.604 -5.167 -2.621 1.00 0.00 H ATOM 337 HB2 PRO A 24 13.635 -5.525 -5.149 1.00 0.00 H ATOM 338 HB3 PRO A 24 12.863 -6.212 -3.707 1.00 0.00 H ATOM 339 HG2 PRO A 24 12.090 -3.854 -5.317 1.00 0.00 H ATOM 340 HG3 PRO A 24 11.076 -5.022 -4.456 1.00 0.00 H ATOM 341 HD2 PRO A 24 11.676 -2.485 -3.557 1.00 0.00 H ATOM 342 HD3 PRO A 24 11.126 -3.827 -2.533 1.00 0.00 H ATOM 343 N HIS A 25 16.222 -3.299 -3.499 1.00 0.00 N ATOM 344 CA HIS A 25 17.299 -2.536 -4.207 1.00 0.00 C ATOM 345 C HIS A 25 18.523 -3.443 -4.396 1.00 0.00 C ATOM 346 O HIS A 25 19.041 -3.574 -5.490 1.00 0.00 O ATOM 347 CB HIS A 25 17.625 -1.349 -3.292 1.00 0.00 C ATOM 348 CG HIS A 25 18.538 -0.388 -4.006 1.00 0.00 C ATOM 349 ND1 HIS A 25 19.898 -0.625 -4.147 1.00 0.00 N ATOM 350 CD2 HIS A 25 18.301 0.813 -4.626 1.00 0.00 C ATOM 351 CE1 HIS A 25 20.421 0.410 -4.827 1.00 0.00 C ATOM 352 NE2 HIS A 25 19.492 1.315 -5.144 1.00 0.00 N ATOM 353 H HIS A 25 16.315 -3.487 -2.540 1.00 0.00 H ATOM 354 HA HIS A 25 16.946 -2.177 -5.163 1.00 0.00 H ATOM 355 HB2 HIS A 25 16.710 -0.842 -3.024 1.00 0.00 H ATOM 356 HB3 HIS A 25 18.111 -1.707 -2.396 1.00 0.00 H ATOM 357 HD1 HIS A 25 20.389 -1.405 -3.812 1.00 0.00 H ATOM 358 HD2 HIS A 25 17.337 1.295 -4.702 1.00 0.00 H ATOM 359 HE1 HIS A 25 21.465 0.498 -5.087 1.00 0.00 H ATOM 360 N TYR A 26 18.977 -4.067 -3.334 1.00 0.00 N ATOM 361 CA TYR A 26 20.160 -4.978 -3.424 1.00 0.00 C ATOM 362 C TYR A 26 19.672 -6.411 -3.680 1.00 0.00 C ATOM 363 O TYR A 26 20.204 -7.108 -4.524 1.00 0.00 O ATOM 364 CB TYR A 26 20.866 -4.867 -2.066 1.00 0.00 C ATOM 365 CG TYR A 26 22.309 -5.291 -2.204 1.00 0.00 C ATOM 366 CD1 TYR A 26 22.642 -6.651 -2.207 1.00 0.00 C ATOM 367 CD2 TYR A 26 23.315 -4.324 -2.327 1.00 0.00 C ATOM 368 CE1 TYR A 26 23.978 -7.045 -2.334 1.00 0.00 C ATOM 369 CE2 TYR A 26 24.653 -4.718 -2.453 1.00 0.00 C ATOM 370 CZ TYR A 26 24.984 -6.078 -2.456 1.00 0.00 C ATOM 371 OH TYR A 26 26.302 -6.466 -2.581 1.00 0.00 O ATOM 372 H TYR A 26 18.531 -3.940 -2.469 1.00 0.00 H ATOM 373 HA TYR A 26 20.823 -4.658 -4.212 1.00 0.00 H ATOM 374 HB2 TYR A 26 20.822 -3.844 -1.722 1.00 0.00 H ATOM 375 HB3 TYR A 26 20.371 -5.507 -1.351 1.00 0.00 H ATOM 376 HD1 TYR A 26 21.866 -7.398 -2.114 1.00 0.00 H ATOM 377 HD2 TYR A 26 23.061 -3.275 -2.323 1.00 0.00 H ATOM 378 HE1 TYR A 26 24.235 -8.094 -2.337 1.00 0.00 H ATOM 379 HE2 TYR A 26 25.429 -3.974 -2.547 1.00 0.00 H ATOM 380 HH TYR A 26 26.675 -6.541 -1.699 1.00 0.00 H ATOM 381 N LYS A 27 18.662 -6.840 -2.957 1.00 0.00 N ATOM 382 CA LYS A 27 18.107 -8.220 -3.138 1.00 0.00 C ATOM 383 C LYS A 27 16.695 -8.166 -3.752 1.00 0.00 C ATOM 384 O LYS A 27 16.067 -7.114 -3.707 1.00 0.00 O ATOM 385 CB LYS A 27 18.084 -8.851 -1.735 1.00 0.00 C ATOM 386 CG LYS A 27 17.103 -8.111 -0.811 1.00 0.00 C ATOM 387 CD LYS A 27 16.835 -8.952 0.442 1.00 0.00 C ATOM 388 CE LYS A 27 15.421 -8.665 0.962 1.00 0.00 C ATOM 389 NZ LYS A 27 15.334 -9.327 2.298 1.00 0.00 N ATOM 390 OXT LYS A 27 16.264 -9.185 -4.262 1.00 0.00 O ATOM 391 H LYS A 27 18.256 -6.245 -2.293 1.00 0.00 H ATOM 392 HA LYS A 27 18.759 -8.797 -3.776 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.781 -9.884 -1.821 1.00 0.00 H ATOM 394 HB3 LYS A 27 19.076 -8.808 -1.310 1.00 0.00 H ATOM 395 HG2 LYS A 27 17.529 -7.162 -0.523 1.00 0.00 H ATOM 396 HG3 LYS A 27 16.173 -7.946 -1.334 1.00 0.00 H ATOM 397 HD2 LYS A 27 16.926 -10.001 0.198 1.00 0.00 H ATOM 398 HD3 LYS A 27 17.554 -8.697 1.207 1.00 0.00 H ATOM 399 HE2 LYS A 27 15.269 -7.598 1.059 1.00 0.00 H ATOM 400 HE3 LYS A 27 14.684 -9.088 0.296 1.00 0.00 H ATOM 401 HZ1 LYS A 27 15.986 -8.863 2.961 1.00 0.00 H ATOM 402 HZ2 LYS A 27 15.587 -10.332 2.212 1.00 0.00 H ATOM 403 HZ3 LYS A 27 14.360 -9.245 2.658 1.00 0.00 H TER 404 LYS A 27