ATOM 1 N MET A 1 -2.622 3.625 15.093 1.00 0.00 N ATOM 2 CA MET A 1 -2.013 2.283 15.376 1.00 0.00 C ATOM 3 C MET A 1 -2.819 1.554 16.465 1.00 0.00 C ATOM 4 O MET A 1 -2.448 1.541 17.628 1.00 0.00 O ATOM 5 CB MET A 1 -0.570 2.546 15.835 1.00 0.00 C ATOM 6 CG MET A 1 0.263 1.269 15.682 1.00 0.00 C ATOM 7 SD MET A 1 2.022 1.674 15.833 1.00 0.00 S ATOM 8 CE MET A 1 2.198 1.313 17.598 1.00 0.00 C ATOM 9 H1 MET A 1 -3.279 3.883 15.858 1.00 0.00 H ATOM 10 H2 MET A 1 -3.144 3.579 14.193 1.00 0.00 H ATOM 11 H3 MET A 1 -1.882 4.353 15.018 1.00 0.00 H ATOM 12 HA MET A 1 -2.001 1.691 14.473 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.136 3.331 15.231 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.569 2.848 16.871 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.012 0.566 16.454 1.00 0.00 H ATOM 16 HG3 MET A 1 0.076 0.831 14.713 1.00 0.00 H ATOM 17 HE1 MET A 1 1.635 2.029 18.172 1.00 0.00 H ATOM 18 HE2 MET A 1 3.242 1.377 17.873 1.00 0.00 H ATOM 19 HE3 MET A 1 1.822 0.319 17.799 1.00 0.00 H ATOM 20 N ASP A 2 -3.924 0.953 16.085 1.00 0.00 N ATOM 21 CA ASP A 2 -4.781 0.217 17.065 1.00 0.00 C ATOM 22 C ASP A 2 -5.640 -0.827 16.323 1.00 0.00 C ATOM 23 O ASP A 2 -5.229 -1.964 16.190 1.00 0.00 O ATOM 24 CB ASP A 2 -5.620 1.308 17.752 1.00 0.00 C ATOM 25 CG ASP A 2 -6.436 0.702 18.896 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.857 0.443 19.938 1.00 0.00 O ATOM 27 OD2 ASP A 2 -7.625 0.507 18.707 1.00 0.00 O ATOM 28 H ASP A 2 -4.192 0.986 15.143 1.00 0.00 H ATOM 29 HA ASP A 2 -4.160 -0.276 17.799 1.00 0.00 H ATOM 30 HB2 ASP A 2 -4.961 2.067 18.150 1.00 0.00 H ATOM 31 HB3 ASP A 2 -6.289 1.760 17.036 1.00 0.00 H ATOM 32 N ARG A 3 -6.808 -0.465 15.834 1.00 0.00 N ATOM 33 CA ARG A 3 -7.672 -1.450 15.096 1.00 0.00 C ATOM 34 C ARG A 3 -7.192 -1.586 13.641 1.00 0.00 C ATOM 35 O ARG A 3 -7.298 -2.644 13.047 1.00 0.00 O ATOM 36 CB ARG A 3 -9.094 -0.880 15.145 1.00 0.00 C ATOM 37 CG ARG A 3 -9.673 -1.045 16.555 1.00 0.00 C ATOM 38 CD ARG A 3 -11.056 -1.701 16.485 1.00 0.00 C ATOM 39 NE ARG A 3 -11.440 -1.942 17.906 1.00 0.00 N ATOM 40 CZ ARG A 3 -12.470 -1.325 18.423 1.00 0.00 C ATOM 41 NH1 ARG A 3 -13.664 -1.854 18.325 1.00 0.00 N ATOM 42 NH2 ARG A 3 -12.300 -0.182 19.039 1.00 0.00 N ATOM 43 H ARG A 3 -7.117 0.457 15.945 1.00 0.00 H ATOM 44 HA ARG A 3 -7.648 -2.410 15.589 1.00 0.00 H ATOM 45 HB2 ARG A 3 -9.069 0.170 14.885 1.00 0.00 H ATOM 46 HB3 ARG A 3 -9.716 -1.409 14.439 1.00 0.00 H ATOM 47 HG2 ARG A 3 -9.011 -1.664 17.144 1.00 0.00 H ATOM 48 HG3 ARG A 3 -9.763 -0.075 17.021 1.00 0.00 H ATOM 49 HD2 ARG A 3 -11.763 -1.035 16.004 1.00 0.00 H ATOM 50 HD3 ARG A 3 -11.004 -2.641 15.957 1.00 0.00 H ATOM 51 HE ARG A 3 -10.916 -2.563 18.456 1.00 0.00 H ATOM 52 HH11 ARG A 3 -13.786 -2.729 17.852 1.00 0.00 H ATOM 53 HH12 ARG A 3 -14.456 -1.388 18.718 1.00 0.00 H ATOM 54 HH21 ARG A 3 -11.384 0.216 19.110 1.00 0.00 H ATOM 55 HH22 ARG A 3 -13.081 0.298 19.438 1.00 0.00 H ATOM 56 N GLU A 4 -6.666 -0.518 13.079 1.00 0.00 N ATOM 57 CA GLU A 4 -6.159 -0.532 11.662 1.00 0.00 C ATOM 58 C GLU A 4 -5.126 -1.651 11.425 1.00 0.00 C ATOM 59 O GLU A 4 -5.005 -2.135 10.319 1.00 0.00 O ATOM 60 CB GLU A 4 -5.523 0.846 11.420 1.00 0.00 C ATOM 61 CG GLU A 4 -4.530 1.190 12.544 1.00 0.00 C ATOM 62 CD GLU A 4 -3.267 1.826 11.960 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.537 1.132 11.269 1.00 0.00 O ATOM 64 OE2 GLU A 4 -3.053 2.996 12.223 1.00 0.00 O ATOM 65 H GLU A 4 -6.603 0.310 13.598 1.00 0.00 H ATOM 66 HA GLU A 4 -6.987 -0.657 10.982 1.00 0.00 H ATOM 67 HB2 GLU A 4 -5.004 0.836 10.473 1.00 0.00 H ATOM 68 HB3 GLU A 4 -6.300 1.596 11.392 1.00 0.00 H ATOM 69 HG2 GLU A 4 -4.994 1.883 13.229 1.00 0.00 H ATOM 70 HG3 GLU A 4 -4.260 0.291 13.074 1.00 0.00 H ATOM 71 N MET A 5 -4.390 -2.064 12.439 1.00 0.00 N ATOM 72 CA MET A 5 -3.377 -3.157 12.253 1.00 0.00 C ATOM 73 C MET A 5 -4.082 -4.468 11.869 1.00 0.00 C ATOM 74 O MET A 5 -3.576 -5.236 11.069 1.00 0.00 O ATOM 75 CB MET A 5 -2.659 -3.301 13.600 1.00 0.00 C ATOM 76 CG MET A 5 -1.524 -2.275 13.695 1.00 0.00 C ATOM 77 SD MET A 5 0.067 -3.138 13.749 1.00 0.00 S ATOM 78 CE MET A 5 1.113 -1.742 13.271 1.00 0.00 C ATOM 79 H MET A 5 -4.508 -1.658 13.322 1.00 0.00 H ATOM 80 HA MET A 5 -2.667 -2.880 11.489 1.00 0.00 H ATOM 81 HB2 MET A 5 -3.363 -3.136 14.404 1.00 0.00 H ATOM 82 HB3 MET A 5 -2.248 -4.296 13.683 1.00 0.00 H ATOM 83 HG2 MET A 5 -1.551 -1.625 12.833 1.00 0.00 H ATOM 84 HG3 MET A 5 -1.645 -1.688 14.593 1.00 0.00 H ATOM 85 HE1 MET A 5 0.926 -0.909 13.935 1.00 0.00 H ATOM 86 HE2 MET A 5 0.892 -1.460 12.251 1.00 0.00 H ATOM 87 HE3 MET A 5 2.151 -2.025 13.342 1.00 0.00 H ATOM 88 N ALA A 6 -5.250 -4.715 12.422 1.00 0.00 N ATOM 89 CA ALA A 6 -6.013 -5.960 12.091 1.00 0.00 C ATOM 90 C ALA A 6 -6.573 -5.838 10.667 1.00 0.00 C ATOM 91 O ALA A 6 -6.540 -6.781 9.899 1.00 0.00 O ATOM 92 CB ALA A 6 -7.145 -6.045 13.118 1.00 0.00 C ATOM 93 H ALA A 6 -5.632 -4.068 13.053 1.00 0.00 H ATOM 94 HA ALA A 6 -5.373 -6.827 12.171 1.00 0.00 H ATOM 95 HB1 ALA A 6 -7.881 -5.283 12.907 1.00 0.00 H ATOM 96 HB2 ALA A 6 -6.745 -5.893 14.110 1.00 0.00 H ATOM 97 HB3 ALA A 6 -7.609 -7.019 13.063 1.00 0.00 H ATOM 98 N ALA A 7 -7.073 -4.672 10.314 1.00 0.00 N ATOM 99 CA ALA A 7 -7.629 -4.455 8.937 1.00 0.00 C ATOM 100 C ALA A 7 -6.502 -4.151 7.929 1.00 0.00 C ATOM 101 O ALA A 7 -6.750 -4.090 6.741 1.00 0.00 O ATOM 102 CB ALA A 7 -8.567 -3.252 9.063 1.00 0.00 C ATOM 103 H ALA A 7 -7.074 -3.929 10.955 1.00 0.00 H ATOM 104 HA ALA A 7 -8.193 -5.318 8.619 1.00 0.00 H ATOM 105 HB1 ALA A 7 -8.960 -2.999 8.089 1.00 0.00 H ATOM 106 HB2 ALA A 7 -8.021 -2.407 9.458 1.00 0.00 H ATOM 107 HB3 ALA A 7 -9.382 -3.498 9.726 1.00 0.00 H ATOM 108 N SER A 8 -5.278 -3.957 8.394 1.00 0.00 N ATOM 109 CA SER A 8 -4.113 -3.653 7.501 1.00 0.00 C ATOM 110 C SER A 8 -4.375 -2.390 6.665 1.00 0.00 C ATOM 111 O SER A 8 -4.320 -2.419 5.449 1.00 0.00 O ATOM 112 CB SER A 8 -3.917 -4.900 6.628 1.00 0.00 C ATOM 113 OG SER A 8 -3.697 -6.023 7.476 1.00 0.00 O ATOM 114 H SER A 8 -5.116 -4.009 9.356 1.00 0.00 H ATOM 115 HA SER A 8 -3.231 -3.504 8.105 1.00 0.00 H ATOM 116 HB2 SER A 8 -4.797 -5.075 6.033 1.00 0.00 H ATOM 117 HB3 SER A 8 -3.069 -4.748 5.974 1.00 0.00 H ATOM 118 HG SER A 8 -2.971 -6.539 7.118 1.00 0.00 H ATOM 119 N ALA A 9 -4.652 -1.285 7.332 1.00 0.00 N ATOM 120 CA ALA A 9 -4.926 0.028 6.650 1.00 0.00 C ATOM 121 C ALA A 9 -5.811 -0.150 5.401 1.00 0.00 C ATOM 122 O ALA A 9 -5.418 0.163 4.290 1.00 0.00 O ATOM 123 CB ALA A 9 -3.544 0.586 6.296 1.00 0.00 C ATOM 124 H ALA A 9 -4.679 -1.318 8.313 1.00 0.00 H ATOM 125 HA ALA A 9 -5.409 0.700 7.341 1.00 0.00 H ATOM 126 HB1 ALA A 9 -3.593 1.664 6.253 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.236 0.203 5.338 1.00 0.00 H ATOM 128 HB3 ALA A 9 -2.829 0.289 7.049 1.00 0.00 H ATOM 129 N GLY A 10 -7.005 -0.659 5.591 1.00 0.00 N ATOM 130 CA GLY A 10 -7.943 -0.879 4.443 1.00 0.00 C ATOM 131 C GLY A 10 -7.494 -2.080 3.594 1.00 0.00 C ATOM 132 O GLY A 10 -7.866 -2.187 2.441 1.00 0.00 O ATOM 133 H GLY A 10 -7.288 -0.905 6.496 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.936 -1.061 4.825 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.956 0.006 3.822 1.00 0.00 H ATOM 136 N GLY A 11 -6.703 -2.974 4.154 1.00 0.00 N ATOM 137 CA GLY A 11 -6.212 -4.172 3.407 1.00 0.00 C ATOM 138 C GLY A 11 -5.473 -3.751 2.130 1.00 0.00 C ATOM 139 O GLY A 11 -5.578 -4.411 1.114 1.00 0.00 O ATOM 140 H GLY A 11 -6.423 -2.858 5.084 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.535 -4.728 4.042 1.00 0.00 H ATOM 142 HA3 GLY A 11 -7.050 -4.797 3.142 1.00 0.00 H ATOM 143 N ALA A 12 -4.733 -2.661 2.177 1.00 0.00 N ATOM 144 CA ALA A 12 -3.983 -2.187 0.969 1.00 0.00 C ATOM 145 C ALA A 12 -2.883 -1.196 1.378 1.00 0.00 C ATOM 146 O ALA A 12 -1.718 -1.428 1.119 1.00 0.00 O ATOM 147 CB ALA A 12 -5.026 -1.504 0.079 1.00 0.00 C ATOM 148 H ALA A 12 -4.671 -2.152 3.013 1.00 0.00 H ATOM 149 HA ALA A 12 -3.553 -3.025 0.442 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.714 -2.244 -0.303 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.529 -1.015 -0.746 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.570 -0.771 0.656 1.00 0.00 H ATOM 153 N VAL A 13 -3.249 -0.100 2.013 1.00 0.00 N ATOM 154 CA VAL A 13 -2.234 0.924 2.450 1.00 0.00 C ATOM 155 C VAL A 13 -1.145 0.266 3.323 1.00 0.00 C ATOM 156 O VAL A 13 -0.002 0.684 3.303 1.00 0.00 O ATOM 157 CB VAL A 13 -3.026 1.987 3.232 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.079 3.033 3.829 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.008 2.701 2.292 1.00 0.00 C ATOM 160 H VAL A 13 -4.200 0.048 2.204 1.00 0.00 H ATOM 161 HA VAL A 13 -1.779 1.379 1.584 1.00 0.00 H ATOM 162 HB VAL A 13 -3.576 1.510 4.027 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.369 2.546 4.480 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.653 3.751 4.397 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.553 3.539 3.035 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.530 3.569 1.860 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.877 3.012 2.852 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.310 2.029 1.503 1.00 0.00 H ATOM 169 N PHE A 14 -1.491 -0.759 4.072 1.00 0.00 N ATOM 170 CA PHE A 14 -0.481 -1.457 4.935 1.00 0.00 C ATOM 171 C PHE A 14 0.491 -2.249 4.048 1.00 0.00 C ATOM 172 O PHE A 14 1.689 -2.234 4.271 1.00 0.00 O ATOM 173 CB PHE A 14 -1.296 -2.397 5.828 1.00 0.00 C ATOM 174 CG PHE A 14 -0.589 -2.623 7.144 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.428 -3.581 7.241 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.952 -1.874 8.269 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.079 -3.790 8.463 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.303 -2.083 9.491 1.00 0.00 C ATOM 179 CZ PHE A 14 0.713 -3.041 9.588 1.00 0.00 C ATOM 180 H PHE A 14 -2.417 -1.079 4.060 1.00 0.00 H ATOM 181 HA PHE A 14 0.055 -0.743 5.542 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.258 -1.951 6.018 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.435 -3.344 5.327 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.709 -4.159 6.373 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.736 -1.134 8.195 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.862 -4.530 8.537 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.586 -1.505 10.358 1.00 0.00 H ATOM 188 HZ PHE A 14 1.214 -3.202 10.530 1.00 0.00 H ATOM 189 N VAL A 15 -0.024 -2.930 3.043 1.00 0.00 N ATOM 190 CA VAL A 15 0.847 -3.730 2.113 1.00 0.00 C ATOM 191 C VAL A 15 1.885 -2.800 1.465 1.00 0.00 C ATOM 192 O VAL A 15 3.052 -3.137 1.377 1.00 0.00 O ATOM 193 CB VAL A 15 -0.087 -4.329 1.042 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.712 -5.227 0.092 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.187 -5.172 1.698 1.00 0.00 C ATOM 196 H VAL A 15 -0.994 -2.908 2.897 1.00 0.00 H ATOM 197 HA VAL A 15 1.341 -4.522 2.654 1.00 0.00 H ATOM 198 HB VAL A 15 -0.537 -3.525 0.476 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.235 -5.982 0.661 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.426 -4.629 -0.456 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.036 -5.705 -0.602 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.574 -5.880 0.980 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.986 -4.527 2.031 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.778 -5.705 2.544 1.00 0.00 H ATOM 205 N GLY A 16 1.464 -1.632 1.023 1.00 0.00 N ATOM 206 CA GLY A 16 2.407 -0.660 0.386 1.00 0.00 C ATOM 207 C GLY A 16 3.470 -0.226 1.406 1.00 0.00 C ATOM 208 O GLY A 16 4.629 -0.086 1.065 1.00 0.00 O ATOM 209 H GLY A 16 0.516 -1.391 1.116 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.888 -1.129 -0.461 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.861 0.209 0.055 1.00 0.00 H ATOM 212 N LEU A 17 3.079 -0.022 2.647 1.00 0.00 N ATOM 213 CA LEU A 17 4.060 0.397 3.706 1.00 0.00 C ATOM 214 C LEU A 17 5.069 -0.732 3.970 1.00 0.00 C ATOM 215 O LEU A 17 6.251 -0.479 4.119 1.00 0.00 O ATOM 216 CB LEU A 17 3.226 0.688 4.966 1.00 0.00 C ATOM 217 CG LEU A 17 3.693 1.982 5.652 1.00 0.00 C ATOM 218 CD1 LEU A 17 5.179 1.893 6.016 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.468 3.179 4.723 1.00 0.00 C ATOM 220 H LEU A 17 2.136 -0.150 2.885 1.00 0.00 H ATOM 221 HA LEU A 17 4.579 1.290 3.397 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.187 0.791 4.692 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.329 -0.135 5.656 1.00 0.00 H ATOM 224 HG LEU A 17 3.120 2.122 6.558 1.00 0.00 H ATOM 225 HD11 LEU A 17 5.776 1.981 5.120 1.00 0.00 H ATOM 226 HD12 LEU A 17 5.379 0.943 6.490 1.00 0.00 H ATOM 227 HD13 LEU A 17 5.432 2.694 6.695 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.115 3.096 3.862 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.695 4.092 5.254 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.438 3.198 4.399 1.00 0.00 H ATOM 231 N VAL A 18 4.615 -1.969 4.019 1.00 0.00 N ATOM 232 CA VAL A 18 5.551 -3.118 4.263 1.00 0.00 C ATOM 233 C VAL A 18 6.559 -3.195 3.105 1.00 0.00 C ATOM 234 O VAL A 18 7.730 -3.434 3.323 1.00 0.00 O ATOM 235 CB VAL A 18 4.679 -4.386 4.326 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.566 -5.637 4.339 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.833 -4.369 5.605 1.00 0.00 C ATOM 238 H VAL A 18 3.656 -2.141 3.888 1.00 0.00 H ATOM 239 HA VAL A 18 6.071 -2.982 5.198 1.00 0.00 H ATOM 240 HB VAL A 18 4.030 -4.416 3.463 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.458 -5.443 4.916 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.841 -5.892 3.325 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.023 -6.460 4.780 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.483 -4.393 6.467 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.186 -5.233 5.619 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.234 -3.472 5.631 1.00 0.00 H ATOM 247 N LEU A 19 6.104 -2.981 1.887 1.00 0.00 N ATOM 248 CA LEU A 19 7.018 -3.023 0.699 1.00 0.00 C ATOM 249 C LEU A 19 8.106 -1.947 0.854 1.00 0.00 C ATOM 250 O LEU A 19 9.264 -2.184 0.559 1.00 0.00 O ATOM 251 CB LEU A 19 6.124 -2.729 -0.513 1.00 0.00 C ATOM 252 CG LEU A 19 6.914 -2.925 -1.812 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.119 -3.814 -2.773 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.164 -1.565 -2.473 1.00 0.00 C ATOM 255 H LEU A 19 5.151 -2.782 1.757 1.00 0.00 H ATOM 256 HA LEU A 19 7.462 -4.001 0.599 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.276 -3.400 -0.500 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.771 -1.709 -0.458 1.00 0.00 H ATOM 259 HG LEU A 19 7.861 -3.398 -1.590 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.261 -3.270 -3.141 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.787 -4.700 -2.253 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.748 -4.098 -3.604 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.235 -1.178 -2.866 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.875 -1.681 -3.278 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.560 -0.876 -1.741 1.00 0.00 H ATOM 266 N LEU A 20 7.730 -0.778 1.327 1.00 0.00 N ATOM 267 CA LEU A 20 8.718 0.331 1.526 1.00 0.00 C ATOM 268 C LEU A 20 9.668 -0.028 2.681 1.00 0.00 C ATOM 269 O LEU A 20 10.868 0.158 2.585 1.00 0.00 O ATOM 270 CB LEU A 20 7.873 1.562 1.888 1.00 0.00 C ATOM 271 CG LEU A 20 8.671 2.846 1.627 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.726 3.951 1.151 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.359 3.296 2.921 1.00 0.00 C ATOM 274 H LEU A 20 6.787 -0.633 1.559 1.00 0.00 H ATOM 275 HA LEU A 20 9.271 0.516 0.620 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.972 1.567 1.291 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.605 1.515 2.934 1.00 0.00 H ATOM 278 HG LEU A 20 9.416 2.660 0.866 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.926 4.075 1.865 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.313 3.681 0.190 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.273 4.877 1.059 1.00 0.00 H ATOM 282 HD21 LEU A 20 10.102 4.044 2.691 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.833 2.448 3.391 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.624 3.716 3.593 1.00 0.00 H ATOM 285 N THR A 21 9.127 -0.544 3.764 1.00 0.00 N ATOM 286 CA THR A 21 9.963 -0.930 4.949 1.00 0.00 C ATOM 287 C THR A 21 10.739 -2.239 4.697 1.00 0.00 C ATOM 288 O THR A 21 11.624 -2.575 5.463 1.00 0.00 O ATOM 289 CB THR A 21 8.972 -1.099 6.115 1.00 0.00 C ATOM 290 OG1 THR A 21 8.198 0.085 6.263 1.00 0.00 O ATOM 291 CG2 THR A 21 9.727 -1.363 7.423 1.00 0.00 C ATOM 292 H THR A 21 8.154 -0.678 3.796 1.00 0.00 H ATOM 293 HA THR A 21 10.652 -0.136 5.186 1.00 0.00 H ATOM 294 HB THR A 21 8.319 -1.935 5.915 1.00 0.00 H ATOM 295 HG1 THR A 21 7.378 -0.030 5.770 1.00 0.00 H ATOM 296 HG21 THR A 21 10.066 -2.387 7.443 1.00 0.00 H ATOM 297 HG22 THR A 21 9.069 -1.185 8.260 1.00 0.00 H ATOM 298 HG23 THR A 21 10.578 -0.701 7.487 1.00 0.00 H ATOM 299 N LEU A 22 10.432 -2.977 3.648 1.00 0.00 N ATOM 300 CA LEU A 22 11.165 -4.252 3.372 1.00 0.00 C ATOM 301 C LEU A 22 12.197 -4.042 2.249 1.00 0.00 C ATOM 302 O LEU A 22 12.274 -4.822 1.318 1.00 0.00 O ATOM 303 CB LEU A 22 10.079 -5.260 2.966 1.00 0.00 C ATOM 304 CG LEU A 22 10.645 -6.687 3.000 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.999 -7.477 4.140 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.350 -7.383 1.667 1.00 0.00 C ATOM 307 H LEU A 22 9.719 -2.693 3.040 1.00 0.00 H ATOM 308 HA LEU A 22 11.659 -4.596 4.267 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.251 -5.187 3.656 1.00 0.00 H ATOM 310 HB3 LEU A 22 9.736 -5.034 1.968 1.00 0.00 H ATOM 311 HG LEU A 22 11.714 -6.648 3.156 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.929 -7.510 3.993 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.218 -6.995 5.081 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.393 -8.482 4.150 1.00 0.00 H ATOM 315 HD21 LEU A 22 10.913 -8.303 1.609 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.634 -6.735 0.851 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.294 -7.603 1.601 1.00 0.00 H ATOM 318 N SER A 23 12.991 -2.991 2.346 1.00 0.00 N ATOM 319 CA SER A 23 14.046 -2.674 1.320 1.00 0.00 C ATOM 320 C SER A 23 13.435 -2.403 -0.070 1.00 0.00 C ATOM 321 O SER A 23 13.097 -3.328 -0.789 1.00 0.00 O ATOM 322 CB SER A 23 14.987 -3.889 1.287 1.00 0.00 C ATOM 323 OG SER A 23 16.338 -3.442 1.342 1.00 0.00 O ATOM 324 H SER A 23 12.893 -2.394 3.118 1.00 0.00 H ATOM 325 HA SER A 23 14.606 -1.812 1.642 1.00 0.00 H ATOM 326 HB2 SER A 23 14.795 -4.524 2.134 1.00 0.00 H ATOM 327 HB3 SER A 23 14.812 -4.453 0.379 1.00 0.00 H ATOM 328 HG SER A 23 16.627 -3.481 2.258 1.00 0.00 H ATOM 329 N PRO A 24 13.316 -1.135 -0.416 1.00 0.00 N ATOM 330 CA PRO A 24 12.746 -0.745 -1.741 1.00 0.00 C ATOM 331 C PRO A 24 13.748 -1.040 -2.872 1.00 0.00 C ATOM 332 O PRO A 24 14.838 -1.530 -2.630 1.00 0.00 O ATOM 333 CB PRO A 24 12.501 0.758 -1.600 1.00 0.00 C ATOM 334 CG PRO A 24 13.462 1.211 -0.552 1.00 0.00 C ATOM 335 CD PRO A 24 13.691 0.049 0.376 1.00 0.00 C ATOM 336 HA PRO A 24 11.809 -1.249 -1.917 1.00 0.00 H ATOM 337 HB2 PRO A 24 12.697 1.259 -2.539 1.00 0.00 H ATOM 338 HB3 PRO A 24 11.491 0.947 -1.274 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.394 1.510 -1.015 1.00 0.00 H ATOM 340 HG3 PRO A 24 13.043 2.036 0.002 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.732 0.002 0.668 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.055 0.125 1.243 1.00 0.00 H ATOM 343 N HIS A 25 13.388 -0.750 -4.102 1.00 0.00 N ATOM 344 CA HIS A 25 14.315 -1.015 -5.254 1.00 0.00 C ATOM 345 C HIS A 25 14.193 0.074 -6.338 1.00 0.00 C ATOM 346 O HIS A 25 14.203 -0.216 -7.522 1.00 0.00 O ATOM 347 CB HIS A 25 13.923 -2.404 -5.794 1.00 0.00 C ATOM 348 CG HIS A 25 12.468 -2.446 -6.190 1.00 0.00 C ATOM 349 ND1 HIS A 25 11.469 -2.783 -5.293 1.00 0.00 N ATOM 350 CD2 HIS A 25 11.832 -2.192 -7.380 1.00 0.00 C ATOM 351 CE1 HIS A 25 10.296 -2.724 -5.948 1.00 0.00 C ATOM 352 NE2 HIS A 25 10.459 -2.368 -7.223 1.00 0.00 N ATOM 353 H HIS A 25 12.504 -0.359 -4.270 1.00 0.00 H ATOM 354 HA HIS A 25 15.334 -1.052 -4.897 1.00 0.00 H ATOM 355 HB2 HIS A 25 14.530 -2.631 -6.658 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.108 -3.146 -5.029 1.00 0.00 H ATOM 357 HD1 HIS A 25 11.594 -3.024 -4.351 1.00 0.00 H ATOM 358 HD2 HIS A 25 12.321 -1.900 -8.297 1.00 0.00 H ATOM 359 HE1 HIS A 25 9.339 -2.937 -5.495 1.00 0.00 H ATOM 360 N TYR A 26 14.084 1.324 -5.946 1.00 0.00 N ATOM 361 CA TYR A 26 13.968 2.430 -6.952 1.00 0.00 C ATOM 362 C TYR A 26 15.367 2.822 -7.443 1.00 0.00 C ATOM 363 O TYR A 26 16.180 3.318 -6.682 1.00 0.00 O ATOM 364 CB TYR A 26 13.286 3.596 -6.223 1.00 0.00 C ATOM 365 CG TYR A 26 11.808 3.308 -6.078 1.00 0.00 C ATOM 366 CD1 TYR A 26 11.339 2.600 -4.965 1.00 0.00 C ATOM 367 CD2 TYR A 26 10.908 3.750 -7.057 1.00 0.00 C ATOM 368 CE1 TYR A 26 9.973 2.332 -4.831 1.00 0.00 C ATOM 369 CE2 TYR A 26 9.542 3.481 -6.923 1.00 0.00 C ATOM 370 CZ TYR A 26 9.074 2.772 -5.809 1.00 0.00 C ATOM 371 OH TYR A 26 7.728 2.508 -5.676 1.00 0.00 O ATOM 372 H TYR A 26 14.085 1.536 -4.988 1.00 0.00 H ATOM 373 HA TYR A 26 13.357 2.112 -7.785 1.00 0.00 H ATOM 374 HB2 TYR A 26 13.728 3.719 -5.245 1.00 0.00 H ATOM 375 HB3 TYR A 26 13.420 4.502 -6.795 1.00 0.00 H ATOM 376 HD1 TYR A 26 12.032 2.261 -4.210 1.00 0.00 H ATOM 377 HD2 TYR A 26 11.269 4.296 -7.916 1.00 0.00 H ATOM 378 HE1 TYR A 26 9.613 1.785 -3.972 1.00 0.00 H ATOM 379 HE2 TYR A 26 8.848 3.820 -7.676 1.00 0.00 H ATOM 380 HH TYR A 26 7.520 1.741 -6.217 1.00 0.00 H ATOM 381 N LYS A 27 15.650 2.595 -8.705 1.00 0.00 N ATOM 382 CA LYS A 27 16.995 2.940 -9.264 1.00 0.00 C ATOM 383 C LYS A 27 16.931 3.036 -10.798 1.00 0.00 C ATOM 384 O LYS A 27 17.162 4.119 -11.309 1.00 0.00 O ATOM 385 CB LYS A 27 17.911 1.792 -8.814 1.00 0.00 C ATOM 386 CG LYS A 27 19.372 2.112 -9.151 1.00 0.00 C ATOM 387 CD LYS A 27 19.835 1.267 -10.347 1.00 0.00 C ATOM 388 CE LYS A 27 19.871 -0.221 -9.973 1.00 0.00 C ATOM 389 NZ LYS A 27 21.155 -0.433 -9.241 1.00 0.00 N ATOM 390 OXT LYS A 27 16.655 2.030 -11.437 1.00 0.00 O ATOM 391 H LYS A 27 14.975 2.187 -9.289 1.00 0.00 H ATOM 392 HA LYS A 27 17.349 3.869 -8.845 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.811 1.656 -7.746 1.00 0.00 H ATOM 394 HB3 LYS A 27 17.616 0.884 -9.318 1.00 0.00 H ATOM 395 HG2 LYS A 27 19.462 3.161 -9.398 1.00 0.00 H ATOM 396 HG3 LYS A 27 19.993 1.891 -8.297 1.00 0.00 H ATOM 397 HD2 LYS A 27 19.149 1.412 -11.170 1.00 0.00 H ATOM 398 HD3 LYS A 27 20.823 1.584 -10.648 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.030 -0.466 -9.337 1.00 0.00 H ATOM 400 HE3 LYS A 27 19.855 -0.831 -10.864 1.00 0.00 H ATOM 401 HZ1 LYS A 27 21.227 0.246 -8.456 1.00 0.00 H ATOM 402 HZ2 LYS A 27 21.957 -0.296 -9.889 1.00 0.00 H ATOM 403 HZ3 LYS A 27 21.178 -1.403 -8.864 1.00 0.00 H TER 404 LYS A 27