HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.751 9.702 -47.223 1.00 0.00 A C ATOM 118 O LYS A 9 35.212 8.706 -46.744 1.00 0.00 A O ATOM 119 CB LYS A 9 33.955 10.668 -48.674 1.00 0.00 A C ATOM 120 CG LYS A 9 33.570 11.334 -49.988 1.00 0.00 A C ATOM 121 CD LYS A 9 32.119 11.791 -49.972 1.00 0.00 A C ATOM 122 CE LYS A 9 31.732 12.456 -51.285 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.307 12.885 -51.293 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.041 10.972 -48.901 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.266 9.840 -48.504 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.799 11.392 -47.873 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.212 12.199 -50.160 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.711 10.630 -50.807 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.468 10.932 -49.803 1.00 0.00 A H ATOM 131 2HD LYS A 9 31.970 12.502 -49.159 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.363 13.328 -51.450 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.893 11.758 -52.107 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.091 13.320 -52.179 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.712 12.080 -51.159 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.150 13.547 -50.547 1.00 0.00 A H ATOM 137 N ILE A 10 36.387 10.584 -46.490 1.00 0.00 A N ATOM 138 CA ILE A 10 36.687 10.360 -45.093 1.00 0.00 A C ATOM 139 C ILE A 10 36.069 11.462 -44.271 1.00 0.00 A C ATOM 140 O ILE A 10 36.237 12.640 -44.593 1.00 0.00 A O ATOM 141 CB ILE A 10 38.206 10.306 -44.844 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.846 9.200 -45.686 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.494 10.090 -43.367 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.357 9.219 -45.672 1.00 0.00 A C ATOM 145 H ILE A 10 36.674 11.451 -46.933 1.00 0.00 A H ATOM 146 HA ILE A 10 36.249 9.420 -44.771 1.00 0.00 A H ATOM 147 HB ILE A 10 38.659 11.245 -45.160 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.513 8.228 -45.323 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.515 9.292 -46.721 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.572 10.053 -43.208 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 38.070 10.910 -42.789 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 38.048 9.149 -43.042 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.738 8.406 -46.291 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.713 10.172 -46.065 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.713 9.092 -44.650 1.00 0.00 A H ATOM 156 N VAL A 11 35.365 11.121 -43.213 1.00 0.00 A N ATOM 157 CA VAL A 11 34.746 12.191 -42.470 1.00 0.00 A C ATOM 158 C VAL A 11 35.738 12.804 -41.518 1.00 0.00 A C ATOM 159 O VAL A 11 36.312 12.120 -40.677 1.00 0.00 A O ATOM 160 CB VAL A 11 33.529 11.670 -41.683 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.894 12.795 -40.879 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.520 11.053 -42.639 1.00 0.00 A C ATOM 163 H VAL A 11 35.257 10.146 -42.929 1.00 0.00 A H ATOM 164 HA VAL A 11 34.416 12.945 -43.176 1.00 0.00 A H ATOM 165 HB VAL A 11 33.865 10.916 -40.970 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 32.035 12.409 -40.328 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.623 13.197 -40.176 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.565 13.584 -41.555 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.663 10.686 -42.075 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.189 11.806 -43.354 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.984 10.224 -43.173 1.00 0.00 A H ATOM 172 N PHE A 12 35.954 14.085 -41.675 1.00 0.00 A N ATOM 173 CA PHE A 12 36.940 14.808 -40.926 1.00 0.00 A C ATOM 174 C PHE A 12 36.190 15.502 -39.834 1.00 0.00 A C ATOM 175 O PHE A 12 35.396 16.414 -40.088 1.00 0.00 A O ATOM 176 CB PHE A 12 37.698 15.813 -41.795 1.00 0.00 A C ATOM 177 CG PHE A 12 38.815 16.515 -41.077 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.630 15.826 -40.190 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.054 17.865 -41.286 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.658 16.471 -39.529 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.511 -40.627 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.884 17.813 -39.747 1.00 0.00 A C ATOM 183 H PHE A 12 35.399 14.577 -42.353 1.00 0.00 A H ATOM 184 HA PHE A 12 37.650 14.117 -40.489 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.118 15.301 -42.660 1.00 0.00 A H ATOM 186 2HB PHE A 12 37.006 16.568 -42.166 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.451 14.764 -40.019 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.420 18.416 -41.980 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.290 15.917 -38.835 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.259 19.572 -40.800 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.694 18.322 -39.226 1.00 0.00 A H ATOM 192 N VAL A 13 36.420 15.064 -38.618 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.550 -37.540 1.00 0.00 A C ATOM 194 C VAL A 13 36.368 16.482 -36.643 1.00 0.00 A C ATOM 195 O VAL A 13 37.424 16.148 -36.106 1.00 0.00 A O ATOM 196 CB VAL A 13 35.069 14.370 -36.707 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.201 14.876 -35.565 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.286 13.420 -37.600 1.00 0.00 A C ATOM 199 H VAL A 13 37.168 14.390 -38.464 1.00 0.00 A H ATOM 200 HA VAL A 13 34.780 16.103 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.910 13.840 -36.261 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.830 14.029 -34.987 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.792 15.525 -34.919 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.357 15.435 -35.969 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.910 12.588 -37.005 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.448 13.952 -38.051 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.938 13.038 -38.386 1.00 0.00 A H ATOM 208 N THR A 14 35.810 17.662 -36.509 1.00 0.00 A N ATOM 209 CA THR A 14 36.341 18.700 -35.651 1.00 0.00 A C ATOM 210 C THR A 14 35.342 19.810 -35.544 1.00 0.00 A C ATOM 211 O THR A 14 34.538 20.012 -36.447 1.00 0.00 A O ATOM 212 CB THR A 14 37.682 19.248 -36.173 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.111 20.337 -35.345 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.536 19.733 -37.607 1.00 0.00 A C ATOM 215 H THR A 14 34.959 17.832 -37.050 1.00 0.00 A H ATOM 216 HA THR A 14 36.514 18.291 -34.652 1.00 0.00 A H ATOM 217 HB THR A 14 38.435 18.462 -36.136 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.516 19.991 -34.546 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.494 20.116 -37.960 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.222 18.905 -38.241 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.791 20.526 -37.649 1.00 0.00 A H ATOM 222 N GLY A 15 35.368 20.538 -34.455 1.00 0.00 A N ATOM 223 CA GLY A 15 34.440 21.641 -34.329 1.00 0.00 A C ATOM 224 C GLY A 15 35.135 22.966 -34.524 1.00 0.00 A C ATOM 225 O GLY A 15 34.529 24.027 -34.383 1.00 0.00 A O ATOM 226 H GLY A 15 36.035 20.323 -33.711 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.644 21.552 -35.062 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.964 21.616 -33.350 1.00 0.00 A H ATOM 229 N ASN A 16 36.410 22.912 -34.863 1.00 0.00 A N ATOM 230 CA ASN A 16 37.185 24.126 -34.958 1.00 0.00 A C ATOM 231 C ASN A 16 37.338 24.622 -36.377 1.00 0.00 A C ATOM 232 O ASN A 16 38.053 24.030 -37.182 1.00 0.00 A O ATOM 233 CB ASN A 16 38.485 23.892 -34.256 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.033 -34.203 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.756 -35.179 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.228 -33.025 1.00 0.00 A N ATOM 237 H ASN A 16 36.855 22.011 -35.060 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.907 -34.407 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.289 23.580 -33.229 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.984 23.100 -34.759 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.522 25.985 -32.860 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.583 -32.247 1.00 0.00 A H ATOM 243 N ALA A 17 36.666 25.724 -36.678 1.00 0.00 A N ATOM 244 CA ALA A 17 36.676 26.306 -38.011 1.00 0.00 A C ATOM 245 C ALA A 17 38.048 26.681 -38.519 1.00 0.00 A C ATOM 246 O ALA A 17 38.305 26.579 -39.711 1.00 0.00 A O ATOM 247 CB ALA A 17 35.805 27.538 -38.049 1.00 0.00 A C ATOM 248 H ALA A 17 36.127 26.172 -35.947 1.00 0.00 A H ATOM 249 HA ALA A 17 36.278 25.555 -38.694 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.802 27.949 -39.057 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.788 27.272 -37.762 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.280 -37.356 1.00 0.00 A H ATOM 253 N LYS A 18 38.944 27.120 -37.641 1.00 0.00 A N ATOM 254 CA LYS A 18 40.242 27.562 -38.131 1.00 0.00 A C ATOM 255 C LYS A 18 41.073 26.363 -38.500 1.00 0.00 A C ATOM 256 O LYS A 18 41.825 26.368 -39.469 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.411 -37.087 1.00 0.00 A C ATOM 258 CG LYS A 18 40.318 29.759 -36.808 1.00 0.00 A C ATOM 259 CD LYS A 18 40.444 30.692 -38.002 1.00 0.00 A C ATOM 260 CE LYS A 18 39.905 32.079 -37.682 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.978 32.989 -38.856 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.145 -36.655 1.00 0.00 A H ATOM 263 HA LYS A 18 40.100 28.162 -39.031 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.863 -36.146 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.596 -37.416 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.261 29.612 -36.582 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.795 30.220 -35.943 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.494 30.778 -38.288 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.282 -38.845 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.866 31.999 -37.363 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.479 32.513 -36.865 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.611 33.896 -38.603 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.940 33.085 -39.149 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.432 32.606 -39.615 1.00 0.00 A H ATOM 275 N LYS A 19 40.941 25.308 -37.722 1.00 0.00 A N ATOM 276 CA LYS A 19 41.674 24.108 -38.022 1.00 0.00 A C ATOM 277 C LYS A 19 41.183 23.574 -39.351 1.00 0.00 A C ATOM 278 O LYS A 19 41.963 23.112 -40.179 1.00 0.00 A O ATOM 279 CB LYS A 19 41.505 23.066 -36.916 1.00 0.00 A C ATOM 280 CG LYS A 19 42.311 23.350 -35.656 1.00 0.00 A C ATOM 281 CD LYS A 19 41.913 22.415 -34.522 1.00 0.00 A C ATOM 282 CE LYS A 19 42.272 20.972 -34.842 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.894 20.047 -33.740 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.338 -36.912 1.00 0.00 A H ATOM 285 HA LYS A 19 42.727 24.366 -38.138 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.453 23.002 -36.634 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.804 22.086 -37.290 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.373 23.221 -35.866 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.144 24.380 -35.341 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.426 22.714 -33.606 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.838 22.484 -34.355 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.759 20.663 -35.752 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.346 20.893 -35.014 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.149 19.102 -33.991 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.381 20.313 -32.895 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.898 20.097 -33.584 1.00 0.00 A H ATOM 297 N LEU A 20 39.880 23.637 -39.565 1.00 0.00 A N ATOM 298 CA LEU A 20 39.326 23.199 -40.823 1.00 0.00 A C ATOM 299 C LEU A 20 39.885 24.021 -41.953 1.00 0.00 A C ATOM 300 O LEU A 20 40.333 23.472 -42.958 1.00 0.00 A O ATOM 301 CB LEU A 20 37.797 23.308 -40.804 1.00 0.00 A C ATOM 302 CG LEU A 20 37.062 22.215 -40.018 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.601 22.610 -39.843 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.185 20.890 -40.754 1.00 0.00 A C ATOM 305 H LEU A 20 39.260 23.997 -38.839 1.00 0.00 A H ATOM 306 HA LEU A 20 39.602 22.160 -40.978 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.523 24.269 -40.371 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.433 23.279 -41.831 1.00 0.00 A H ATOM 309 HG LEU A 20 37.503 22.122 -39.025 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.079 21.833 -39.284 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.542 23.551 -39.296 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.137 22.727 -40.821 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.664 20.113 -40.195 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.743 20.982 -41.746 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.238 20.623 -40.849 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.798 1.00 0.00 A N ATOM 317 CA GLU A 21 40.326 26.209 -42.864 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.829 -43.343 1.00 0.00 A C ATOM 319 O GLU A 21 41.911 25.675 -44.548 1.00 0.00 A O ATOM 320 CB GLU A 21 40.316 27.666 -42.398 1.00 0.00 A C ATOM 321 CG GLU A 21 40.772 28.667 -43.451 1.00 0.00 A C ATOM 322 CD GLU A 21 40.811 30.079 -42.938 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.453 30.290 -41.804 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.198 30.949 -43.683 1.00 0.00 A O ATOM 325 H GLU A 21 39.548 25.759 -40.927 1.00 0.00 A H ATOM 326 HA GLU A 21 39.638 26.101 -43.701 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.308 27.943 -42.088 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.967 27.776 -41.530 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.769 28.389 -43.793 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.097 28.612 -44.304 1.00 0.00 A H ATOM 331 N GLU A 22 42.687 25.670 -42.435 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.390 -42.915 1.00 0.00 A C ATOM 333 C GLU A 22 44.126 24.030 -43.570 1.00 0.00 A C ATOM 334 O GLU A 22 44.843 23.884 -44.552 1.00 0.00 A O ATOM 335 CB GLU A 22 45.044 25.438 -41.779 1.00 0.00 A C ATOM 336 CG GLU A 22 45.233 26.796 -41.208 1.00 0.00 A C ATOM 337 CD GLU A 22 46.300 26.852 -40.208 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.962 25.869 -39.984 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.477 27.896 -39.636 1.00 0.00 A O ATOM 340 H GLU A 22 42.481 25.744 -41.434 1.00 0.00 A H ATOM 341 HA GLU A 22 44.288 26.147 -43.655 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.769 -40.976 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.077 -42.135 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.472 27.487 -42.018 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.295 27.118 -40.753 1.00 0.00 A H ATOM 346 N VAL A 23 43.417 23.025 -43.067 1.00 0.00 A N ATOM 347 CA VAL A 23 43.517 21.722 -43.707 1.00 0.00 A C ATOM 348 C VAL A 23 42.943 21.843 -45.091 1.00 0.00 A C ATOM 349 O VAL A 23 43.500 21.321 -46.050 1.00 0.00 A O ATOM 350 CB VAL A 23 42.754 20.645 -42.913 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.686 19.348 -43.705 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.427 20.421 -41.567 1.00 0.00 A C ATOM 353 H VAL A 23 42.817 23.171 -42.250 1.00 0.00 A H ATOM 354 HA VAL A 23 44.566 21.448 -43.776 1.00 0.00 A H ATOM 355 HB VAL A 23 41.729 20.980 -42.757 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.144 18.598 -43.129 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.170 19.524 -44.648 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.696 18.990 -43.905 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.659 -41.011 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.454 20.091 -41.724 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.427 21.352 -41.001 1.00 0.00 A H ATOM 362 N VAL A 24 41.831 22.539 -45.215 1.00 0.00 A N ATOM 363 CA VAL A 24 41.226 22.684 -46.514 1.00 0.00 A C ATOM 364 C VAL A 24 42.134 23.463 -47.456 1.00 0.00 A C ATOM 365 O VAL A 24 42.299 23.075 -48.592 1.00 0.00 A O ATOM 366 CB VAL A 24 39.870 23.404 -46.389 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.337 23.779 -47.763 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.880 22.517 -45.650 1.00 0.00 A C ATOM 369 H VAL A 24 41.405 22.971 -44.394 1.00 0.00 A H ATOM 370 HA VAL A 24 41.063 21.691 -46.931 1.00 0.00 A H ATOM 371 HB VAL A 24 40.012 24.332 -45.834 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.378 24.287 -47.656 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.045 24.443 -48.259 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.204 22.877 -48.360 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.924 23.032 -45.564 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.743 21.586 -46.201 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.263 22.295 -44.653 1.00 0.00 A H ATOM 378 N GLN A 25 42.749 24.546 -47.002 1.00 0.00 A N ATOM 379 CA GLN A 25 43.624 25.317 -47.880 1.00 0.00 A C ATOM 380 C GLN A 25 44.879 24.555 -48.339 1.00 0.00 A C ATOM 381 O GLN A 25 45.313 24.685 -49.482 1.00 0.00 A O ATOM 382 CB GLN A 25 44.043 26.611 -47.175 1.00 0.00 A C ATOM 383 CG GLN A 25 42.922 27.624 -47.018 1.00 0.00 A C ATOM 384 CD GLN A 25 43.379 28.885 -46.310 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.453 28.919 -45.703 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.564 29.932 -46.383 1.00 0.00 A N ATOM 387 H GLN A 25 42.612 24.842 -46.038 1.00 0.00 A H ATOM 388 HA GLN A 25 43.053 25.574 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.427 26.375 -46.183 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.849 27.084 -47.735 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.554 27.900 -48.006 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.120 27.175 -46.432 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.812 30.792 -45.935 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.703 29.861 -46.886 1.00 0.00 A H ATOM 395 N ILE A 26 45.449 23.749 -47.455 1.00 0.00 A N ATOM 396 CA ILE A 26 46.633 22.953 -47.743 1.00 0.00 A C ATOM 397 C ILE A 26 46.368 21.711 -48.580 1.00 0.00 A C ATOM 398 O ILE A 26 47.143 21.435 -49.492 1.00 0.00 A O ATOM 399 CB ILE A 26 47.313 22.525 -46.429 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.855 23.749 -45.686 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.429 21.529 -46.706 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.271 23.463 -44.262 1.00 0.00 A C ATOM 403 H ILE A 26 45.040 23.682 -46.524 1.00 0.00 A H ATOM 404 HA ILE A 26 47.315 23.585 -48.308 1.00 0.00 A H ATOM 405 HB ILE A 26 46.577 22.060 -45.774 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.717 24.147 -46.220 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.095 24.530 -45.668 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.898 21.238 -45.767 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.015 20.647 -47.193 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.172 21.988 -47.357 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.644 24.378 -43.801 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.413 23.097 -43.698 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.058 22.709 -44.257 1.00 0.00 A H ATOM 414 N LEU A 27 45.329 20.938 -48.311 1.00 0.00 A N ATOM 415 CA LEU A 27 45.124 19.770 -49.154 1.00 0.00 A C ATOM 416 C LEU A 27 44.472 20.180 -50.446 1.00 0.00 A C ATOM 417 O LEU A 27 43.764 21.164 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.253 18.728 -48.440 1.00 0.00 A C ATOM 419 CG LEU A 27 44.839 18.144 -47.148 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.830 17.194 -46.517 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.144 17.427 -47.461 1.00 0.00 A C ATOM 422 H LEU A 27 44.691 21.151 -47.542 1.00 0.00 A H ATOM 423 HA LEU A 27 46.099 19.351 -49.394 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.297 19.186 -48.193 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.070 17.900 -49.125 1.00 0.00 A H ATOM 426 HG LEU A 27 45.028 18.949 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.246 16.779 -45.599 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.914 17.737 -46.286 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.608 16.385 -47.212 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.560 17.013 -46.542 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.955 16.621 -48.170 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.852 18.133 -47.894 1.00 0.00 A H ATOM 433 N GLY A 28 44.746 19.447 -51.488 1.00 0.00 A N ATOM 434 CA GLY A 28 44.109 19.748 -52.741 1.00 0.00 A C ATOM 435 C GLY A 28 44.504 18.698 -53.715 1.00 0.00 A C ATOM 436 O GLY A 28 45.137 17.712 -53.347 1.00 0.00 A O ATOM 437 H GLY A 28 45.397 18.677 -51.420 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.026 19.760 -52.617 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.425 20.729 -53.093 1.00 0.00 A H ATOM 440 N ASP A 29 44.144 18.879 -54.953 1.00 0.00 A N ATOM 441 CA ASP A 29 44.472 17.853 -55.891 1.00 0.00 A C ATOM 442 C ASP A 29 46.002 17.721 -55.968 1.00 0.00 A C ATOM 443 O ASP A 29 46.682 18.740 -55.874 1.00 0.00 A O ATOM 444 CB ASP A 29 43.896 18.198 -57.256 1.00 0.00 A C ATOM 445 CG ASP A 29 42.395 18.097 -57.284 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.837 17.615 -56.334 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.814 18.500 -58.250 1.00 0.00 A O ATOM 448 H ASP A 29 43.651 19.713 -55.238 1.00 0.00 A H ATOM 449 HA ASP A 29 44.004 16.950 -55.521 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.187 19.211 -57.531 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.310 17.525 -58.006 1.00 0.00 A H ATOM 452 N LYS A 30 46.578 16.519 -56.133 1.00 0.00 A N ATOM 453 CA LYS A 30 45.915 15.219 -56.171 1.00 0.00 A C ATOM 454 C LYS A 30 45.894 14.475 -54.823 1.00 0.00 A C ATOM 455 O LYS A 30 46.397 13.358 -54.742 1.00 0.00 A O ATOM 456 CB LYS A 30 46.579 14.361 -57.244 1.00 0.00 A C ATOM 457 CG LYS A 30 46.405 14.925 -58.667 1.00 0.00 A C ATOM 458 CD LYS A 30 47.067 14.043 -59.725 1.00 0.00 A C ATOM 459 CE LYS A 30 46.875 14.622 -61.127 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.530 13.790 -62.171 1.00 0.00 A N ATOM 461 H LYS A 30 47.581 16.517 -56.245 1.00 0.00 A H ATOM 462 HA LYS A 30 44.888 15.379 -56.469 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.647 14.275 -57.035 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.159 13.354 -57.217 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.342 15.004 -58.896 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.847 15.919 -58.720 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.135 13.961 -59.516 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.632 13.044 -59.690 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.809 14.685 -61.341 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.299 15.626 -61.156 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.380 14.208 -63.078 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.523 13.736 -61.986 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.136 12.860 -62.159 1.00 0.00 A H ATOM 474 N PHE A 31 45.327 15.058 -53.769 1.00 0.00 A N ATOM 475 CA PHE A 31 45.209 14.322 -52.511 1.00 0.00 A C ATOM 476 C PHE A 31 44.364 13.074 -52.835 1.00 0.00 A C ATOM 477 O PHE A 31 43.255 13.225 -53.330 1.00 0.00 A O ATOM 478 CB PHE A 31 44.552 15.167 -51.419 1.00 0.00 A C ATOM 479 CG PHE A 31 44.458 14.473 -50.090 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.593 13.971 -49.472 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.234 14.320 -49.455 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.508 13.331 -48.249 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.146 13.683 -48.233 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.285 13.188 -47.630 1.00 0.00 A C ATOM 485 H PHE A 31 44.977 16.010 -53.836 1.00 0.00 A H ATOM 486 HA PHE A 31 46.201 14.060 -52.160 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.117 16.088 -51.282 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.545 15.444 -51.729 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.561 14.085 -49.962 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.335 14.711 -49.932 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.408 12.941 -47.775 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.179 13.570 -47.745 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.217 12.683 -46.667 1.00 0.00 A H ATOM 494 N PRO A 32 44.843 11.841 -52.579 1.00 0.00 A N ATOM 495 CA PRO A 32 44.186 10.558 -52.859 1.00 0.00 A C ATOM 496 C PRO A 32 42.794 10.339 -52.284 1.00 0.00 A C ATOM 497 O PRO A 32 42.059 9.480 -52.782 1.00 0.00 A O ATOM 498 CB PRO A 32 45.177 9.567 -52.240 1.00 0.00 A C ATOM 499 CG PRO A 32 46.501 10.237 -52.381 1.00 0.00 A C ATOM 500 CD PRO A 32 46.221 11.686 -52.083 1.00 0.00 A C ATOM 501 HA PRO A 32 44.152 10.450 -53.953 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.908 9.371 -51.192 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.128 8.605 -52.770 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.227 9.794 -51.684 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.899 10.083 -53.395 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.293 11.858 -50.999 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.941 12.318 -52.625 1.00 0.00 A H ATOM 508 N CYS A 33 42.430 11.076 -51.254 1.00 0.00 A N ATOM 509 CA CYS A 33 41.130 10.894 -50.623 1.00 0.00 A C ATOM 510 C CYS A 33 40.332 12.185 -50.620 1.00 0.00 A C ATOM 511 O CYS A 33 40.865 13.247 -50.930 1.00 0.00 A O ATOM 512 CB CYS A 33 41.293 10.401 -49.185 1.00 0.00 A C ATOM 513 SG CYS A 33 42.164 8.822 -49.039 1.00 0.00 A S ATOM 514 H CYS A 33 43.056 11.779 -50.891 1.00 0.00 A H ATOM 515 HA CYS A 33 40.564 10.151 -51.187 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.842 11.144 -48.606 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.311 10.288 -48.725 1.00 0.00 A H ATOM 518 HG CYS A 33 41.102 8.056 -49.267 1.00 0.00 A H ATOM 519 N THR A 34 39.066 12.111 -50.280 1.00 0.00 A N ATOM 520 CA THR A 34 38.278 13.331 -50.189 1.00 0.00 A C ATOM 521 C THR A 34 37.933 13.555 -48.744 1.00 0.00 A C ATOM 522 O THR A 34 37.465 12.641 -48.081 1.00 0.00 A O ATOM 523 CB THR A 34 36.996 13.259 -51.030 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.344 13.113 -52.412 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.160 14.514 -50.854 1.00 0.00 A C ATOM 526 H THR A 34 38.635 11.204 -50.082 1.00 0.00 A H ATOM 527 HA THR A 34 38.871 14.176 -50.534 1.00 0.00 A H ATOM 528 HB THR A 34 36.414 12.396 -50.720 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.104 13.668 -52.608 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.259 14.439 -51.461 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.880 14.630 -49.806 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.737 15.383 -51.170 1.00 0.00 A H ATOM 533 N SER A 35 38.158 14.751 -48.238 1.00 0.00 A N ATOM 534 CA SER A 35 37.759 14.986 -46.869 1.00 0.00 A C ATOM 535 C SER A 35 36.402 15.637 -46.841 1.00 0.00 A C ATOM 536 O SER A 35 36.093 16.486 -47.677 1.00 0.00 A O ATOM 537 CB SER A 35 38.774 15.861 -46.160 1.00 0.00 A C ATOM 538 OG SER A 35 40.011 15.212 -46.055 1.00 0.00 A O ATOM 539 H SER A 35 38.591 15.500 -48.760 1.00 0.00 A H ATOM 540 HA SER A 35 37.704 14.025 -46.355 1.00 0.00 A H ATOM 541 1HB SER A 35 38.895 16.795 -46.709 1.00 0.00 A H ATOM 542 2HB SER A 35 38.406 16.112 -45.166 1.00 0.00 A H ATOM 543 HG SER A 35 39.813 14.299 -45.836 1.00 0.00 A H ATOM 544 N VAL A 36 35.611 15.228 -45.874 1.00 0.00 A N ATOM 545 CA VAL A 36 34.303 15.786 -45.634 1.00 0.00 A C ATOM 546 C VAL A 36 34.278 16.422 -44.273 1.00 0.00 A C ATOM 547 O VAL A 36 34.481 15.736 -43.289 1.00 0.00 A O ATOM 548 CB VAL A 36 33.229 14.703 -45.708 1.00 0.00 A C ATOM 549 CG1 VAL A 36 31.876 15.299 -45.429 1.00 0.00 A C ATOM 550 CG2 VAL A 36 33.273 14.056 -47.064 1.00 0.00 A C ATOM 551 H VAL A 36 35.947 14.478 -45.268 1.00 0.00 A H ATOM 552 HA VAL A 36 34.101 16.550 -46.385 1.00 0.00 A H ATOM 553 HB VAL A 36 33.411 13.956 -44.942 1.00 0.00 A H ATOM 554 1HG1 VAL A 36 31.117 14.520 -45.485 1.00 0.00 A H ATOM 555 2HG1 VAL A 36 31.865 15.743 -44.431 1.00 0.00 A H ATOM 556 3HG1 VAL A 36 31.658 16.069 -46.169 1.00 0.00 A H ATOM 557 1HG2 VAL A 36 32.512 13.293 -47.108 1.00 0.00 A H ATOM 558 2HG2 VAL A 36 33.089 14.806 -47.833 1.00 0.00 A H ATOM 559 3HG2 VAL A 36 34.253 13.607 -47.228 1.00 0.00 A H ATOM 560 N ALA A 37 34.046 17.712 -44.170 1.00 0.00 A N ATOM 561 CA ALA A 37 34.024 18.259 -42.824 1.00 0.00 A C ATOM 562 C ALA A 37 32.711 17.969 -42.148 1.00 0.00 A C ATOM 563 O ALA A 37 31.657 18.023 -42.780 1.00 0.00 A O ATOM 564 CB ALA A 37 34.265 19.746 -42.868 1.00 0.00 A C ATOM 565 H ALA A 37 33.894 18.288 -44.987 1.00 0.00 A H ATOM 566 HA ALA A 37 34.811 17.779 -42.246 1.00 0.00 A H ATOM 567 1HB ALA A 37 34.257 20.141 -41.850 1.00 0.00 A H ATOM 568 2HB ALA A 37 35.229 19.943 -43.329 1.00 0.00 A H ATOM 569 3HB ALA A 37 33.481 20.225 -43.448 1.00 0.00 A H ATOM 570 N GLN A 38 32.788 17.644 -40.867 1.00 0.00 A N ATOM 571 CA GLN A 38 31.603 17.480 -40.042 1.00 0.00 A C ATOM 572 C GLN A 38 31.895 17.910 -38.614 1.00 0.00 A C ATOM 573 O GLN A 38 32.946 17.599 -38.051 1.00 0.00 A O ATOM 574 CB GLN A 38 31.120 16.027 -40.068 1.00 0.00 A C ATOM 575 CG GLN A 38 29.825 15.788 -39.311 1.00 0.00 A C ATOM 576 CD GLN A 38 29.342 14.354 -39.428 1.00 0.00 A C ATOM 577 OE1 GLN A 38 29.791 13.603 -40.298 1.00 0.00 A O ATOM 578 NE2 GLN A 38 28.423 13.967 -38.551 1.00 0.00 A N ATOM 579 H GLN A 38 33.715 17.507 -40.460 1.00 0.00 A H ATOM 580 HA GLN A 38 30.817 18.123 -40.434 1.00 0.00 A H ATOM 581 1HB GLN A 38 30.969 15.712 -41.100 1.00 0.00 A H ATOM 582 2HB GLN A 38 31.885 15.381 -39.637 1.00 0.00 A H ATOM 583 1HG GLN A 38 29.986 16.009 -38.256 1.00 0.00 A H ATOM 584 2HG GLN A 38 29.053 16.442 -39.716 1.00 0.00 A H ATOM 585 1HE2 GLN A 38 28.067 13.032 -38.579 1.00 0.00 A H ATOM 586 2HE2 GLN A 38 28.087 14.609 -37.862 1.00 0.00 A H ATOM 587 N LYS A 39 30.963 18.645 -38.033 1.00 0.00 A N ATOM 588 CA LYS A 39 31.066 19.004 -36.632 1.00 0.00 A C ATOM 589 C LYS A 39 30.359 18.066 -35.698 1.00 0.00 A C ATOM 590 O LYS A 39 29.158 17.840 -35.824 1.00 0.00 A O ATOM 591 CB LYS A 39 30.527 20.420 -36.421 1.00 0.00 A C ATOM 592 CG LYS A 39 30.590 20.907 -34.979 1.00 0.00 A C ATOM 593 CD LYS A 39 30.129 22.352 -34.863 1.00 0.00 A C ATOM 594 CE LYS A 39 30.374 22.902 -33.466 1.00 0.00 A C ATOM 595 NZ LYS A 39 29.573 22.185 -32.437 1.00 0.00 A N ATOM 596 H LYS A 39 30.170 18.961 -38.571 1.00 0.00 A H ATOM 597 HA LYS A 39 32.127 18.950 -36.398 1.00 0.00 A H ATOM 598 1HB LYS A 39 31.094 21.120 -37.035 1.00 0.00 A H ATOM 599 2HB LYS A 39 29.488 20.466 -36.744 1.00 0.00 A H ATOM 600 1HG LYS A 39 29.952 20.280 -34.355 1.00 0.00 A H ATOM 601 2HG LYS A 39 31.613 20.831 -34.613 1.00 0.00 A H ATOM 602 1HD LYS A 39 30.669 22.965 -35.586 1.00 0.00 A H ATOM 603 2HD LYS A 39 29.064 22.413 -35.085 1.00 0.00 A H ATOM 604 1HE LYS A 39 31.430 22.807 -33.218 1.00 0.00 A H ATOM 605 2HE LYS A 39 30.111 23.960 -33.440 1.00 0.00 A H ATOM 606 1HZ LYS A 39 29.764 22.579 -31.526 1.00 0.00 A H ATOM 607 2HZ LYS A 39 28.590 22.281 -32.647 1.00 0.00 A H ATOM 608 3HZ LYS A 39 29.822 21.206 -32.439 1.00 0.00 A H ATOM 609 N ILE A 40 31.131 17.465 -34.817 1.00 0.00 A N ATOM 610 CA ILE A 40 30.603 16.644 -33.753 1.00 0.00 A C ATOM 611 C ILE A 40 31.203 17.137 -32.461 1.00 0.00 A C ATOM 612 O ILE A 40 32.414 17.336 -32.373 1.00 0.00 A O ATOM 613 CB ILE A 40 30.926 15.153 -33.963 1.00 0.00 A C ATOM 614 CG1 ILE A 40 30.330 14.658 -35.284 1.00 0.00 A C ATOM 615 CG2 ILE A 40 30.404 14.327 -32.797 1.00 0.00 A C ATOM 616 CD1 ILE A 40 30.725 13.243 -35.640 1.00 0.00 A C ATOM 617 H ILE A 40 32.130 17.591 -34.897 1.00 0.00 A H ATOM 618 HA ILE A 40 29.519 16.737 -33.702 1.00 0.00 A H ATOM 619 HB ILE A 40 32.005 15.021 -34.035 1.00 0.00 A H ATOM 620 1HG1 ILE A 40 29.243 14.706 -35.233 1.00 0.00 A H ATOM 621 2HG1 ILE A 40 30.648 15.313 -36.095 1.00 0.00 A H ATOM 622 1HG2 ILE A 40 30.640 13.276 -32.962 1.00 0.00 A H ATOM 623 2HG2 ILE A 40 30.873 14.664 -31.874 1.00 0.00 A H ATOM 624 3HG2 ILE A 40 29.323 14.448 -32.720 1.00 0.00 A H ATOM 625 1HD1 ILE A 40 30.265 12.964 -36.587 1.00 0.00 A H ATOM 626 2HD1 ILE A 40 31.810 13.180 -35.730 1.00 0.00 A H ATOM 627 3HD1 ILE A 40 30.386 12.563 -34.858 1.00 0.00 A H ATOM 628 N ASP A 41 30.395 17.325 -31.440 1.00 0.00 A N ATOM 629 CA ASP A 41 30.926 17.868 -30.200 1.00 0.00 A C ATOM 630 C ASP A 41 31.591 16.749 -29.420 1.00 0.00 A C ATOM 631 O ASP A 41 31.121 16.337 -28.367 1.00 0.00 A O ATOM 632 CB ASP A 41 29.820 18.514 -29.360 1.00 0.00 A C ATOM 633 CG ASP A 41 29.181 19.714 -30.046 1.00 0.00 A C ATOM 634 OD1 ASP A 41 29.894 20.473 -30.658 1.00 0.00 A O ATOM 635 OD2 ASP A 41 27.986 19.859 -29.950 1.00 0.00 A O ATOM 636 H ASP A 41 29.414 17.094 -31.518 1.00 0.00 A H ATOM 637 HA ASP A 41 31.680 18.619 -30.436 1.00 0.00 A H ATOM 638 1HB ASP A 41 29.045 17.777 -29.150 1.00 0.00 A H ATOM 639 2HB ASP A 41 30.233 18.837 -28.403 1.00 0.00 A H ATOM 640 N LEU A 42 32.687 16.251 -29.954 1.00 0.00 A N ATOM 641 CA LEU A 42 33.390 15.158 -29.324 1.00 0.00 A C ATOM 642 C LEU A 42 34.048 15.583 -28.017 1.00 0.00 A C ATOM 643 O LEU A 42 34.486 16.721 -27.900 1.00 0.00 A O ATOM 644 CB LEU A 42 34.451 14.603 -30.282 1.00 0.00 A C ATOM 645 CG LEU A 42 33.914 13.921 -31.547 1.00 0.00 A C ATOM 646 CD1 LEU A 42 35.080 13.483 -32.422 1.00 0.00 A C ATOM 647 CD2 LEU A 42 33.048 12.733 -31.154 1.00 0.00 A C ATOM 648 H LEU A 42 33.015 16.669 -30.824 1.00 0.00 A H ATOM 649 HA LEU A 42 32.659 14.377 -29.166 1.00 0.00 A H ATOM 650 1HB LEU A 42 35.098 15.421 -30.597 1.00 0.00 A H ATOM 651 2HB LEU A 42 35.058 13.874 -29.745 1.00 0.00 A H ATOM 652 HG LEU A 42 33.317 14.632 -32.118 1.00 0.00 A H ATOM 653 1HD1 LEU A 42 34.698 12.998 -33.321 1.00 0.00 A H ATOM 654 2HD1 LEU A 42 35.671 14.354 -32.704 1.00 0.00 A H ATOM 655 3HD1 LEU A 42 35.706 12.782 -31.870 1.00 0.00 A H ATOM 656 1HD2 LEU A 42 32.665 12.249 -32.054 1.00 0.00 A H ATOM 657 2HD2 LEU A 42 33.644 12.020 -30.584 1.00 0.00 A H ATOM 658 3HD2 LEU A 42 32.213 13.077 -30.544 1.00 0.00 A H ATOM 659 N PRO A 43 34.149 14.698 -27.023 1.00 0.00 A N ATOM 660 CA PRO A 43 34.825 14.909 -25.770 1.00 0.00 A C ATOM 661 C PRO A 43 36.312 14.906 -25.987 1.00 0.00 A C ATOM 662 O PRO A 43 36.772 14.442 -27.026 1.00 0.00 A O ATOM 663 CB PRO A 43 34.366 13.734 -24.926 1.00 0.00 A C ATOM 664 CG PRO A 43 34.094 12.656 -25.934 1.00 0.00 A C ATOM 665 CD PRO A 43 33.554 13.377 -27.140 1.00 0.00 A C ATOM 666 HA PRO A 43 34.500 15.853 -25.309 1.00 0.00 A H ATOM 667 1HB PRO A 43 35.154 13.465 -24.204 1.00 0.00 A H ATOM 668 2HB PRO A 43 33.476 14.015 -24.344 1.00 0.00 A H ATOM 669 1HG PRO A 43 35.021 12.101 -26.157 1.00 0.00 A H ATOM 670 2HG PRO A 43 33.376 11.925 -25.530 1.00 0.00 A H ATOM 671 1HD PRO A 43 33.893 12.841 -28.027 1.00 0.00 A H ATOM 672 2HD PRO A 43 32.452 13.415 -27.093 1.00 0.00 A H ATOM 673 N GLU A 44 37.065 15.388 -25.022 1.00 0.00 A N ATOM 674 CA GLU A 44 38.504 15.204 -25.041 1.00 0.00 A C ATOM 675 C GLU A 44 38.970 14.387 -23.839 1.00 0.00 A C ATOM 676 O GLU A 44 38.202 14.166 -22.908 1.00 0.00 A O ATOM 677 CB GLU A 44 39.213 16.559 -25.060 1.00 0.00 A C ATOM 678 CG GLU A 44 38.946 17.391 -26.306 1.00 0.00 A C ATOM 679 CD GLU A 44 39.896 18.548 -26.453 1.00 0.00 A C ATOM 680 OE1 GLU A 44 40.723 18.725 -25.592 1.00 0.00 A O ATOM 681 OE2 GLU A 44 39.794 19.254 -27.428 1.00 0.00 A O ATOM 682 H GLU A 44 36.639 15.894 -24.259 1.00 0.00 A H ATOM 683 HA GLU A 44 38.783 14.655 -25.943 1.00 0.00 A H ATOM 684 1HB GLU A 44 38.903 17.144 -24.195 1.00 0.00 A H ATOM 685 2HB GLU A 44 40.290 16.408 -24.985 1.00 0.00 A H ATOM 686 1HG GLU A 44 39.033 16.751 -27.184 1.00 0.00 A H ATOM 687 2HG GLU A 44 37.924 17.769 -26.266 1.00 0.00 A H ATOM 688 N TYR A 45 40.219 13.968 -23.849 1.00 0.00 A N ATOM 689 CA TYR A 45 40.753 13.070 -22.834 1.00 0.00 A C ATOM 690 C TYR A 45 42.006 13.609 -22.215 1.00 0.00 A C ATOM 691 O TYR A 45 42.692 14.443 -22.787 1.00 0.00 A O ATOM 692 CB TYR A 45 41.022 11.685 -23.426 1.00 0.00 A C ATOM 693 CG TYR A 45 39.805 11.042 -24.051 1.00 0.00 A C ATOM 694 CD1 TYR A 45 39.462 11.334 -25.363 1.00 0.00 A C ATOM 695 CD2 TYR A 45 39.031 10.157 -23.314 1.00 0.00 A C ATOM 696 CE1 TYR A 45 38.350 10.747 -25.934 1.00 0.00 A C ATOM 697 CE2 TYR A 45 37.920 9.570 -23.885 1.00 0.00 A C ATOM 698 CZ TYR A 45 37.579 9.862 -25.190 1.00 0.00 A C ATOM 699 OH TYR A 45 36.471 9.276 -25.759 1.00 0.00 A O ATOM 700 H TYR A 45 40.825 14.283 -24.592 1.00 0.00 A H ATOM 701 HA TYR A 45 40.012 12.953 -22.042 1.00 0.00 A H ATOM 702 1HB TYR A 45 41.799 11.760 -24.189 1.00 0.00 A H ATOM 703 2HB TYR A 45 41.395 11.022 -22.645 1.00 0.00 A H ATOM 704 HD1 TYR A 45 40.070 12.030 -25.943 1.00 0.00 A H ATOM 705 HD2 TYR A 45 39.301 9.928 -22.282 1.00 0.00 A H ATOM 706 HE1 TYR A 45 38.081 10.976 -26.965 1.00 0.00 A H ATOM 707 HE2 TYR A 45 37.311 8.876 -23.304 1.00 0.00 A H ATOM 708 HH TYR A 45 36.376 9.584 -26.664 1.00 0.00 A H ATOM 709 N GLN A 46 42.291 13.115 -21.024 1.00 0.00 A N ATOM 710 CA GLN A 46 43.489 13.466 -20.291 1.00 0.00 A C ATOM 711 C GLN A 46 44.569 12.492 -20.700 1.00 0.00 A C ATOM 712 O GLN A 46 44.249 11.356 -21.033 1.00 0.00 A O ATOM 713 CB GLN A 46 43.257 13.423 -18.779 1.00 0.00 A C ATOM 714 CG GLN A 46 42.136 14.326 -18.294 1.00 0.00 A C ATOM 715 CD GLN A 46 42.456 15.797 -18.487 1.00 0.00 A C ATOM 716 OE1 GLN A 46 43.440 16.309 -17.947 1.00 0.00 A O ATOM 717 NE2 GLN A 46 41.624 16.485 -19.261 1.00 0.00 A N ATOM 718 H GLN A 46 41.645 12.462 -20.605 1.00 0.00 A H ATOM 719 HA GLN A 46 43.814 14.470 -20.559 1.00 0.00 A H ATOM 720 1HB GLN A 46 43.021 12.402 -18.476 1.00 0.00 A H ATOM 721 2HB GLN A 46 44.171 13.714 -18.262 1.00 0.00 A H ATOM 722 1HG GLN A 46 41.230 14.097 -18.854 1.00 0.00 A H ATOM 723 2HG GLN A 46 41.974 14.149 -17.231 1.00 0.00 A H ATOM 724 1HE2 GLN A 46 41.782 17.460 -19.425 1.00 0.00 A H ATOM 725 2HE2 GLN A 46 40.837 16.030 -19.679 1.00 0.00 A H ATOM 726 N GLY A 47 45.827 12.903 -20.692 1.00 0.00 A N ATOM 727 CA GLY A 47 46.882 11.936 -21.020 1.00 0.00 A C ATOM 728 C GLY A 47 47.852 12.434 -22.076 1.00 0.00 A C ATOM 729 O GLY A 47 47.941 13.636 -22.320 1.00 0.00 A O ATOM 730 H GLY A 47 46.042 13.873 -20.463 1.00 0.00 A H ATOM 731 1HA GLY A 47 47.435 11.686 -20.115 1.00 0.00 A H ATOM 732 2HA GLY A 47 46.434 11.008 -21.373 1.00 0.00 A H ATOM 733 N GLU A 48 48.583 11.506 -22.696 1.00 0.00 A N ATOM 734 CA GLU A 48 49.536 11.880 -23.721 1.00 0.00 A C ATOM 735 C GLU A 48 48.815 12.175 -25.025 1.00 0.00 A C ATOM 736 O GLU A 48 47.788 11.559 -25.285 1.00 0.00 A O ATOM 737 CB GLU A 48 50.569 10.771 -23.928 1.00 0.00 A C ATOM 738 CG GLU A 48 51.491 10.540 -22.738 1.00 0.00 A C ATOM 739 CD GLU A 48 52.571 9.534 -23.022 1.00 0.00 A C ATOM 740 OE1 GLU A 48 52.674 9.101 -24.145 1.00 0.00 A O ATOM 741 OE2 GLU A 48 53.295 9.198 -22.115 1.00 0.00 A O ATOM 742 H GLU A 48 48.479 10.510 -22.452 1.00 0.00 A H ATOM 743 HA GLU A 48 50.081 12.744 -23.365 1.00 0.00 A H ATOM 744 1HB GLU A 48 50.057 9.832 -24.140 1.00 0.00 A H ATOM 745 2HB GLU A 48 51.189 11.008 -24.792 1.00 0.00 A H ATOM 746 1HG GLU A 48 51.956 11.487 -22.464 1.00 0.00 A H ATOM 747 2HG GLU A 48 50.897 10.199 -21.892 1.00 0.00 A H ATOM 748 N PRO A 49 49.314 13.062 -25.891 1.00 0.00 A N ATOM 749 CA PRO A 49 48.757 13.346 -27.196 1.00 0.00 A C ATOM 750 C PRO A 49 48.428 12.112 -28.033 1.00 0.00 A C ATOM 751 O PRO A 49 47.460 12.120 -28.783 1.00 0.00 A O ATOM 752 CB PRO A 49 49.875 14.162 -27.837 1.00 0.00 A C ATOM 753 CG PRO A 49 50.504 14.867 -26.682 1.00 0.00 A C ATOM 754 CD PRO A 49 50.500 13.867 -25.573 1.00 0.00 A C ATOM 755 HA PRO A 49 47.855 13.958 -27.054 1.00 0.00 A H ATOM 756 1HB PRO A 49 50.573 13.494 -28.368 1.00 0.00 A H ATOM 757 2HB PRO A 49 49.457 14.851 -28.585 1.00 0.00 A H ATOM 758 1HG PRO A 49 51.519 15.197 -26.946 1.00 0.00 A H ATOM 759 2HG PRO A 49 49.935 15.771 -26.429 1.00 0.00 A H ATOM 760 1HD PRO A 49 51.419 13.258 -25.594 1.00 0.00 A H ATOM 761 2HD PRO A 49 50.416 14.433 -24.637 1.00 0.00 A H ATOM 762 N ASP A 50 49.215 11.037 -27.935 1.00 0.00 A N ATOM 763 CA ASP A 50 48.874 9.866 -28.740 1.00 0.00 A C ATOM 764 C ASP A 50 47.674 9.168 -28.155 1.00 0.00 A C ATOM 765 O ASP A 50 46.804 8.676 -28.869 1.00 0.00 A O ATOM 766 CB ASP A 50 50.050 8.890 -28.821 1.00 0.00 A C ATOM 767 CG ASP A 50 51.227 9.445 -29.611 1.00 0.00 A C ATOM 768 OD1 ASP A 50 51.060 10.448 -30.263 1.00 0.00 A O ATOM 769 OD2 ASP A 50 52.283 8.861 -29.555 1.00 0.00 A O ATOM 770 H ASP A 50 50.023 11.027 -27.327 1.00 0.00 A H ATOM 771 HA ASP A 50 48.623 10.198 -29.748 1.00 0.00 A H ATOM 772 1HB ASP A 50 50.390 8.647 -27.813 1.00 0.00 A H ATOM 773 2HB ASP A 50 49.721 7.962 -29.288 1.00 0.00 A H ATOM 774 N GLU A 51 47.615 9.132 -26.837 1.00 0.00 A N ATOM 775 CA GLU A 51 46.549 8.438 -26.164 1.00 0.00 A C ATOM 776 C GLU A 51 45.242 9.136 -26.439 1.00 0.00 A C ATOM 777 O GLU A 51 44.199 8.512 -26.644 1.00 0.00 A O ATOM 778 CB GLU A 51 46.786 8.381 -24.650 1.00 0.00 A C ATOM 779 CG GLU A 51 47.938 7.509 -24.208 1.00 0.00 A C ATOM 780 CD GLU A 51 48.217 7.586 -22.702 1.00 0.00 A C ATOM 781 OE1 GLU A 51 48.548 6.572 -22.139 1.00 0.00 A O ATOM 782 OE2 GLU A 51 48.102 8.657 -22.124 1.00 0.00 A O ATOM 783 H GLU A 51 48.328 9.599 -26.294 1.00 0.00 A H ATOM 784 HA GLU A 51 46.481 7.416 -26.537 1.00 0.00 A H ATOM 785 1HB GLU A 51 46.975 9.386 -24.273 1.00 0.00 A H ATOM 786 2HB GLU A 51 45.887 8.010 -24.158 1.00 0.00 A H ATOM 787 1HG GLU A 51 47.715 6.476 -24.468 1.00 0.00 A H ATOM 788 2HG GLU A 51 48.831 7.813 -24.752 1.00 0.00 A H ATOM 789 N ILE A 52 45.315 10.457 -26.431 1.00 0.00 A N ATOM 790 CA ILE A 52 44.159 11.286 -26.632 1.00 0.00 A C ATOM 791 C ILE A 52 43.617 11.184 -28.022 1.00 0.00 A C ATOM 792 O ILE A 52 42.414 11.004 -28.190 1.00 0.00 A O ATOM 793 CB ILE A 52 44.487 12.741 -26.329 1.00 0.00 A C ATOM 794 CG1 ILE A 52 44.806 12.879 -24.871 1.00 0.00 A C ATOM 795 CG2 ILE A 52 43.322 13.635 -26.732 1.00 0.00 A C ATOM 796 CD1 ILE A 52 45.438 14.193 -24.521 1.00 0.00 A C ATOM 797 H ILE A 52 46.225 10.895 -26.278 1.00 0.00 A H ATOM 798 HA ILE A 52 43.380 10.975 -25.938 1.00 0.00 A H ATOM 799 HB ILE A 52 45.375 13.035 -26.887 1.00 0.00 A H ATOM 800 1HG1 ILE A 52 43.895 12.768 -24.307 1.00 0.00 A H ATOM 801 2HG1 ILE A 52 45.482 12.080 -24.575 1.00 0.00 A H ATOM 802 1HG2 ILE A 52 43.565 14.676 -26.512 1.00 0.00 A H ATOM 803 2HG2 ILE A 52 43.127 13.533 -27.804 1.00 0.00 A H ATOM 804 3HG2 ILE A 52 42.431 13.347 -26.177 1.00 0.00 A H ATOM 805 1HD1 ILE A 52 45.643 14.225 -23.453 1.00 0.00 A H ATOM 806 2HD1 ILE A 52 46.371 14.307 -25.070 1.00 0.00 A H ATOM 807 3HD1 ILE A 52 44.760 15.003 -24.785 1.00 0.00 A H ATOM 808 N SER A 53 44.491 11.304 -29.020 1.00 0.00 A N ATOM 809 CA SER A 53 44.069 11.232 -30.406 1.00 0.00 A C ATOM 810 C SER A 53 43.464 9.880 -30.733 1.00 0.00 A C ATOM 811 O SER A 53 42.492 9.789 -31.483 1.00 0.00 A O ATOM 812 CB SER A 53 45.235 11.514 -31.310 1.00 0.00 A C ATOM 813 OG SER A 53 45.648 12.831 -31.177 1.00 0.00 A O ATOM 814 H SER A 53 45.481 11.451 -28.821 1.00 0.00 A H ATOM 815 HA SER A 53 43.312 12.002 -30.568 1.00 0.00 A H ATOM 816 1HB SER A 53 46.062 10.840 -31.064 1.00 0.00 A H ATOM 817 2HB SER A 53 44.955 11.321 -32.333 1.00 0.00 A H ATOM 818 HG SER A 53 44.820 13.373 -31.100 1.00 0.00 A H ATOM 819 N ILE A 54 44.014 8.807 -30.185 1.00 0.00 A N ATOM 820 CA ILE A 54 43.419 7.515 -30.458 1.00 0.00 A C ATOM 821 C ILE A 54 42.009 7.462 -29.915 1.00 0.00 A C ATOM 822 O ILE A 54 41.082 7.070 -30.624 1.00 0.00 A O ATOM 823 CB ILE A 54 44.255 6.377 -29.846 1.00 0.00 A C ATOM 824 CG1 ILE A 54 45.598 6.252 -30.568 1.00 0.00 A C ATOM 825 CG2 ILE A 54 43.490 5.063 -29.906 1.00 0.00 A C ATOM 826 CD1 ILE A 54 46.596 5.370 -29.853 1.00 0.00 A C ATOM 827 H ILE A 54 44.840 8.879 -29.583 1.00 0.00 A H ATOM 828 HA ILE A 54 43.376 7.371 -31.533 1.00 0.00 A H ATOM 829 HB ILE A 54 44.476 6.608 -28.804 1.00 0.00 A H ATOM 830 1HG1 ILE A 54 45.438 5.846 -31.566 1.00 0.00 A H ATOM 831 2HG1 ILE A 54 46.041 7.241 -30.685 1.00 0.00 A H ATOM 832 1HG2 ILE A 54 44.095 4.269 -29.469 1.00 0.00 A H ATOM 833 2HG2 ILE A 54 42.559 5.158 -29.349 1.00 0.00 A H ATOM 834 3HG2 ILE A 54 43.267 4.819 -30.945 1.00 0.00 A H ATOM 835 1HD1 ILE A 54 47.524 5.332 -30.424 1.00 0.00 A H ATOM 836 2HD1 ILE A 54 46.798 5.779 -28.861 1.00 0.00 A H ATOM 837 3HD1 ILE A 54 46.190 4.365 -29.754 1.00 0.00 A H ATOM 838 N GLN A 55 41.814 7.859 -28.663 1.00 0.00 A N ATOM 839 CA GLN A 55 40.476 7.772 -28.122 1.00 0.00 A C ATOM 840 C GLN A 55 39.523 8.718 -28.839 1.00 0.00 A C ATOM 841 O GLN A 55 38.354 8.388 -29.031 1.00 0.00 A O ATOM 842 CB GLN A 55 40.490 8.079 -26.623 1.00 0.00 A C ATOM 843 CG GLN A 55 41.199 7.033 -25.780 1.00 0.00 A C ATOM 844 CD GLN A 55 41.297 7.434 -24.320 1.00 0.00 A C ATOM 845 OE1 GLN A 55 40.340 7.283 -23.555 1.00 0.00 A O ATOM 846 NE2 GLN A 55 42.456 7.948 -23.926 1.00 0.00 A N ATOM 847 H GLN A 55 42.582 8.217 -28.088 1.00 0.00 A H ATOM 848 HA GLN A 55 40.118 6.754 -28.268 1.00 0.00 A H ATOM 849 1HB GLN A 55 40.981 9.037 -26.451 1.00 0.00 A H ATOM 850 2HB GLN A 55 39.466 8.165 -26.259 1.00 0.00 A H ATOM 851 1HG GLN A 55 40.645 6.096 -25.841 1.00 0.00 A H ATOM 852 2HG GLN A 55 42.209 6.895 -26.165 1.00 0.00 A H ATOM 853 1HE2 GLN A 55 42.579 8.232 -22.973 1.00 0.00 A H ATOM 854 2HE2 GLN A 55 43.205 8.053 -24.579 1.00 0.00 A H ATOM 855 N LYS A 56 40.005 9.894 -29.235 1.00 0.00 A N ATOM 856 CA LYS A 56 39.169 10.836 -29.960 1.00 0.00 A C ATOM 857 C LYS A 56 38.658 10.203 -31.227 1.00 0.00 A C ATOM 858 O LYS A 56 37.468 10.270 -31.534 1.00 0.00 A O ATOM 859 CB LYS A 56 39.929 12.106 -30.290 1.00 0.00 A C ATOM 860 CG LYS A 56 39.102 13.162 -30.982 1.00 0.00 A C ATOM 861 CD LYS A 56 39.939 14.381 -31.276 1.00 0.00 A C ATOM 862 CE LYS A 56 39.134 15.506 -31.883 1.00 0.00 A C ATOM 863 NZ LYS A 56 39.971 16.655 -32.129 1.00 0.00 A N ATOM 864 H LYS A 56 40.968 10.143 -29.031 1.00 0.00 A H ATOM 865 HA LYS A 56 38.311 11.104 -29.342 1.00 0.00 A H ATOM 866 1HB LYS A 56 40.329 12.542 -29.373 1.00 0.00 A H ATOM 867 2HB LYS A 56 40.776 11.868 -30.936 1.00 0.00 A H ATOM 868 1HG LYS A 56 38.711 12.759 -31.911 1.00 0.00 A H ATOM 869 2HG LYS A 56 38.263 13.444 -30.345 1.00 0.00 A H ATOM 870 1HD LYS A 56 40.396 14.747 -30.348 1.00 0.00 A H ATOM 871 2HD LYS A 56 40.741 14.121 -31.974 1.00 0.00 A H ATOM 872 1HE LYS A 56 38.690 15.185 -32.812 1.00 0.00 A H ATOM 873 2HE LYS A 56 38.328 15.783 -31.203 1.00 0.00 A H ATOM 874 1HZ LYS A 56 39.439 17.457 -32.552 1.00 0.00 A H ATOM 875 2HZ LYS A 56 40.350 16.942 -31.257 1.00 0.00 A H ATOM 876 3HZ LYS A 56 40.733 16.470 -32.761 1.00 0.00 A H ATOM 877 N CYS A 57 39.569 9.594 -31.970 1.00 0.00 A N ATOM 878 CA CYS A 57 39.232 8.959 -33.218 1.00 0.00 A C ATOM 879 C CYS A 57 38.231 7.859 -32.994 1.00 0.00 A C ATOM 880 O CYS A 57 37.262 7.744 -33.734 1.00 0.00 A O ATOM 881 CB CYS A 57 40.472 8.403 -33.880 1.00 0.00 A C ATOM 882 SG CYS A 57 40.201 7.792 -35.502 1.00 0.00 A S ATOM 883 H CYS A 57 40.540 9.568 -31.659 1.00 0.00 A H ATOM 884 HA CYS A 57 38.793 9.701 -33.878 1.00 0.00 A H ATOM 885 1HB CYS A 57 41.215 9.168 -33.930 1.00 0.00 A H ATOM 886 2HB CYS A 57 40.869 7.594 -33.275 1.00 0.00 A H ATOM 887 HG CYS A 57 40.224 8.985 -36.105 1.00 0.00 A H ATOM 888 N GLN A 58 38.443 7.047 -31.962 1.00 0.00 A N ATOM 889 CA GLN A 58 37.527 5.954 -31.702 1.00 0.00 A C ATOM 890 C GLN A 58 36.138 6.492 -31.382 1.00 0.00 A C ATOM 891 O GLN A 58 35.141 5.893 -31.783 1.00 0.00 A O ATOM 892 CB GLN A 58 38.067 5.075 -30.576 1.00 0.00 A C ATOM 893 CG GLN A 58 39.311 4.281 -30.979 1.00 0.00 A C ATOM 894 CD GLN A 58 39.979 3.542 -29.829 1.00 0.00 A C ATOM 895 OE1 GLN A 58 39.902 3.918 -28.665 1.00 0.00 A O ATOM 896 NE2 GLN A 58 40.655 2.459 -30.163 1.00 0.00 A N ATOM 897 H GLN A 58 39.251 7.193 -31.354 1.00 0.00 A H ATOM 898 HA GLN A 58 37.455 5.339 -32.600 1.00 0.00 A H ATOM 899 1HB GLN A 58 38.314 5.701 -29.716 1.00 0.00 A H ATOM 900 2HB GLN A 58 37.297 4.374 -30.260 1.00 0.00 A H ATOM 901 1HG GLN A 58 39.023 3.538 -31.726 1.00 0.00 A H ATOM 902 2HG GLN A 58 40.043 4.972 -31.395 1.00 0.00 A H ATOM 903 1HE2 GLN A 58 41.120 1.921 -29.459 1.00 0.00 A H ATOM 904 2HE2 GLN A 58 40.700 2.176 -31.123 1.00 0.00 A H ATOM 905 N GLU A 59 36.042 7.606 -30.657 1.00 0.00 A N ATOM 906 CA GLU A 59 34.723 8.148 -30.371 1.00 0.00 A C ATOM 907 C GLU A 59 34.088 8.660 -31.656 1.00 0.00 A C ATOM 908 O GLU A 59 32.875 8.534 -31.851 1.00 0.00 A O ATOM 909 CB GLU A 59 34.810 9.273 -29.338 1.00 0.00 A C ATOM 910 CG GLU A 59 33.461 9.797 -28.864 1.00 0.00 A C ATOM 911 CD GLU A 59 32.660 8.764 -28.122 1.00 0.00 A C ATOM 912 OE1 GLU A 59 33.241 7.816 -27.651 1.00 0.00 A O ATOM 913 OE2 GLU A 59 31.466 8.923 -28.028 1.00 0.00 A O ATOM 914 H GLU A 59 36.882 8.071 -30.308 1.00 0.00 A H ATOM 915 HA GLU A 59 34.096 7.353 -29.974 1.00 0.00 A H ATOM 916 1HB GLU A 59 35.358 8.923 -28.464 1.00 0.00 A H ATOM 917 2HB GLU A 59 35.364 10.112 -29.759 1.00 0.00 A H ATOM 918 1HG GLU A 59 33.625 10.652 -28.208 1.00 0.00 A H ATOM 919 2HG GLU A 59 32.892 10.141 -29.727 1.00 0.00 A H ATOM 920 N ALA A 60 34.900 9.244 -32.542 1.00 0.00 A N ATOM 921 CA ALA A 60 34.383 9.687 -33.823 1.00 0.00 A C ATOM 922 C ALA A 60 33.806 8.520 -34.586 1.00 0.00 A C ATOM 923 O ALA A 60 32.774 8.644 -35.244 1.00 0.00 A O ATOM 924 CB ALA A 60 35.467 10.343 -34.646 1.00 0.00 A C ATOM 925 H ALA A 60 35.886 9.376 -32.311 1.00 0.00 A H ATOM 926 HA ALA A 60 33.579 10.400 -33.648 1.00 0.00 A H ATOM 927 1HB ALA A 60 35.062 10.647 -35.607 1.00 0.00 A H ATOM 928 2HB ALA A 60 35.839 11.206 -34.130 1.00 0.00 A H ATOM 929 3HB ALA A 60 36.279 9.645 -34.806 1.00 0.00 A H ATOM 930 N VAL A 61 34.466 7.369 -34.507 1.00 0.00 A N ATOM 931 CA VAL A 61 33.930 6.207 -35.169 1.00 0.00 A C ATOM 932 C VAL A 61 32.589 5.896 -34.581 1.00 0.00 A C ATOM 933 O VAL A 61 31.640 5.676 -35.320 1.00 0.00 A O ATOM 934 CB VAL A 61 34.867 4.994 -35.006 1.00 0.00 A C ATOM 935 CG1 VAL A 61 34.179 3.722 -35.480 1.00 0.00 A C ATOM 936 CG2 VAL A 61 36.157 5.230 -35.778 1.00 0.00 A C ATOM 937 H VAL A 61 35.340 7.316 -33.982 1.00 0.00 A H ATOM 938 HA VAL A 61 33.827 6.422 -36.232 1.00 0.00 A H ATOM 939 HB VAL A 61 35.095 4.862 -33.949 1.00 0.00 A H ATOM 940 1HG1 VAL A 61 34.855 2.876 -35.357 1.00 0.00 A H ATOM 941 2HG1 VAL A 61 33.278 3.555 -34.889 1.00 0.00 A H ATOM 942 3HG1 VAL A 61 33.912 3.824 -36.531 1.00 0.00 A H ATOM 943 1HG2 VAL A 61 36.814 4.369 -35.658 1.00 0.00 A H ATOM 944 2HG2 VAL A 61 35.928 5.367 -36.835 1.00 0.00 A H ATOM 945 3HG2 VAL A 61 36.653 6.121 -35.394 1.00 0.00 A H ATOM 946 N ARG A 62 32.482 5.876 -33.261 1.00 0.00 A N ATOM 947 CA ARG A 62 31.217 5.538 -32.640 1.00 0.00 A C ATOM 948 C ARG A 62 30.076 6.455 -33.056 1.00 0.00 A C ATOM 949 O ARG A 62 28.947 5.996 -33.265 1.00 0.00 A O ATOM 950 CB ARG A 62 31.357 5.580 -31.125 1.00 0.00 A C ATOM 951 CG ARG A 62 32.204 4.466 -30.531 1.00 0.00 A C ATOM 952 CD ARG A 62 32.450 4.679 -29.081 1.00 0.00 A C ATOM 953 NE ARG A 62 33.249 3.608 -28.504 1.00 0.00 A N ATOM 954 CZ ARG A 62 33.986 3.723 -27.382 1.00 0.00 A C ATOM 955 NH1 ARG A 62 34.014 4.864 -26.728 1.00 0.00 A N ATOM 956 NH2 ARG A 62 34.679 2.689 -26.938 1.00 0.00 A N ATOM 957 H ARG A 62 33.295 6.101 -32.683 1.00 0.00 A H ATOM 958 HA ARG A 62 30.964 4.524 -32.945 1.00 0.00 A H ATOM 959 1HB ARG A 62 31.804 6.529 -30.828 1.00 0.00 A H ATOM 960 2HB ARG A 62 30.370 5.526 -30.667 1.00 0.00 A H ATOM 961 1HG ARG A 62 31.691 3.513 -30.654 1.00 0.00 A H ATOM 962 2HG ARG A 62 33.167 4.429 -31.040 1.00 0.00 A H ATOM 963 1HD ARG A 62 32.983 5.618 -28.936 1.00 0.00 A H ATOM 964 2HD ARG A 62 31.500 4.717 -28.551 1.00 0.00 A H ATOM 965 HE ARG A 62 33.252 2.715 -28.979 1.00 0.00 A H ATOM 966 1HH1 ARG A 62 33.485 5.654 -27.068 1.00 0.00 A H ATOM 967 2HH1 ARG A 62 34.566 4.950 -25.887 1.00 0.00 A H ATOM 968 1HH2 ARG A 62 34.657 1.812 -27.441 1.00 0.00 A H ATOM 969 2HH2 ARG A 62 35.231 2.775 -26.098 1.00 0.00 A H ATOM 970 N GLN A 63 30.358 7.753 -33.190 1.00 0.00 A N ATOM 971 CA GLN A 63 29.309 8.693 -33.564 1.00 0.00 A C ATOM 972 C GLN A 63 29.164 8.982 -35.065 1.00 0.00 A C ATOM 973 O GLN A 63 28.215 9.657 -35.469 1.00 0.00 A O ATOM 974 CB GLN A 63 29.542 10.012 -32.822 1.00 0.00 A C ATOM 975 CG GLN A 63 29.445 9.902 -31.310 1.00 0.00 A C ATOM 976 CD GLN A 63 29.514 11.255 -30.626 1.00 0.00 A C ATOM 977 OE1 GLN A 63 28.991 12.251 -31.134 1.00 0.00 A O ATOM 978 NE2 GLN A 63 30.161 11.298 -29.467 1.00 0.00 A N ATOM 979 H GLN A 63 31.314 8.079 -33.029 1.00 0.00 A H ATOM 980 HA GLN A 63 28.370 8.248 -33.239 1.00 0.00 A H ATOM 981 1HB GLN A 63 30.532 10.398 -33.069 1.00 0.00 A H ATOM 982 2HB GLN A 63 28.812 10.749 -33.154 1.00 0.00 A H ATOM 983 1HG GLN A 63 28.494 9.436 -31.050 1.00 0.00 A H ATOM 984 2HG GLN A 63 30.272 9.293 -30.946 1.00 0.00 A H ATOM 985 1HE2 GLN A 63 30.238 12.163 -28.970 1.00 0.00 A H ATOM 986 2HE2 GLN A 63 30.570 10.466 -29.091 1.00 0.00 A H ATOM 987 N VAL A 64 30.075 8.482 -35.890 1.00 0.00 A N ATOM 988 CA VAL A 64 29.942 8.581 -37.345 1.00 0.00 A C ATOM 989 C VAL A 64 29.644 7.222 -37.985 1.00 0.00 A C ATOM 990 O VAL A 64 28.756 7.096 -38.827 1.00 0.00 A O ATOM 991 CB VAL A 64 31.234 9.158 -37.954 1.00 0.00 A C ATOM 992 CG1 VAL A 64 31.140 9.186 -39.472 1.00 0.00 A C ATOM 993 CG2 VAL A 64 31.489 10.553 -37.403 1.00 0.00 A C ATOM 994 H VAL A 64 30.891 8.014 -35.505 1.00 0.00 A H ATOM 995 HA VAL A 64 29.112 9.254 -37.560 1.00 0.00 A H ATOM 996 HB VAL A 64 32.069 8.507 -37.696 1.00 0.00 A H ATOM 997 1HG1 VAL A 64 32.061 9.597 -39.887 1.00 0.00 A H ATOM 998 2HG1 VAL A 64 30.993 8.173 -39.846 1.00 0.00 A H ATOM 999 3HG1 VAL A 64 30.298 9.810 -39.773 1.00 0.00 A H ATOM 1000 1HG2 VAL A 64 32.403 10.954 -37.838 1.00 0.00 A H ATOM 1001 2HG2 VAL A 64 30.650 11.203 -37.656 1.00 0.00 A H ATOM 1002 3HG2 VAL A 64 31.594 10.503 -36.319 1.00 0.00 A H ATOM 1003 N GLN A 65 30.421 6.219 -37.598 1.00 0.00 A N ATOM 1004 CA GLN A 65 30.425 4.836 -38.076 1.00 0.00 A C ATOM 1005 C GLN A 65 30.821 4.571 -39.531 1.00 0.00 A C ATOM 1006 O GLN A 65 30.760 3.437 -40.001 1.00 0.00 A O ATOM 1007 CB GLN A 65 29.104 4.164 -37.724 1.00 0.00 A C ATOM 1008 CG GLN A 65 28.830 4.225 -36.237 1.00 0.00 A C ATOM 1009 CD GLN A 65 27.631 3.483 -35.801 1.00 0.00 A C ATOM 1010 OE1 GLN A 65 27.024 2.705 -36.547 1.00 0.00 A O ATOM 1011 NE2 GLN A 65 27.266 3.715 -34.543 1.00 0.00 A N ATOM 1012 H GLN A 65 31.110 6.403 -36.879 1.00 0.00 A H ATOM 1013 HA GLN A 65 31.189 4.336 -37.480 1.00 0.00 A H ATOM 1014 1HB GLN A 65 28.286 4.645 -38.257 1.00 0.00 A H ATOM 1015 2HB GLN A 65 29.126 3.124 -38.043 1.00 0.00 A H ATOM 1016 1HG GLN A 65 29.684 3.801 -35.708 1.00 0.00 A H ATOM 1017 2HG GLN A 65 28.686 5.266 -35.941 1.00 0.00 A H ATOM 1018 1HE2 GLN A 65 26.466 3.260 -34.155 1.00 0.00 A H ATOM 1019 2HE2 GLN A 65 27.820 4.372 -33.972 1.00 0.00 A H ATOM 1020 N GLY A 66 31.228 5.600 -40.239 1.00 0.00 A N ATOM 1021 CA GLY A 66 31.909 5.464 -41.511 1.00 0.00 A C ATOM 1022 C GLY A 66 33.364 5.661 -41.177 1.00 0.00 A C ATOM 1023 O GLY A 66 33.692 5.663 -39.998 1.00 0.00 A O ATOM 1024 H GLY A 66 31.050 6.517 -39.864 1.00 0.00 A H ATOM 1025 1HA GLY A 66 31.742 4.490 -41.968 1.00 0.00 A H ATOM 1026 2HA GLY A 66 31.579 6.200 -42.243 1.00 0.00 A H ATOM 1027 N PRO A 67 34.272 5.806 -42.130 1.00 0.00 A N ATOM 1028 CA PRO A 67 35.656 6.050 -41.854 1.00 0.00 A C ATOM 1029 C PRO A 67 35.801 7.456 -41.313 1.00 0.00 A C ATOM 1030 O PRO A 67 35.091 8.355 -41.784 1.00 0.00 A O ATOM 1031 CB PRO A 67 36.327 5.882 -43.220 1.00 0.00 A C ATOM 1032 CG PRO A 67 35.264 6.250 -44.198 1.00 0.00 A C ATOM 1033 CD PRO A 67 33.991 5.736 -43.580 1.00 0.00 A C ATOM 1034 HA PRO A 67 36.045 5.324 -41.132 1.00 0.00 A H ATOM 1035 1HB PRO A 67 37.212 6.531 -43.288 1.00 0.00 A H ATOM 1036 2HB PRO A 67 36.678 4.846 -43.342 1.00 0.00 A H ATOM 1037 1HG PRO A 67 35.251 7.339 -44.351 1.00 0.00 A H ATOM 1038 2HG PRO A 67 35.474 5.795 -45.177 1.00 0.00 A H ATOM 1039 1HD PRO A 67 33.155 6.390 -43.864 1.00 0.00 A H ATOM 1040 2HD PRO A 67 33.810 4.704 -43.917 1.00 0.00 A H ATOM 1041 N VAL A 68 36.693 7.656 -40.357 1.00 0.00 A N ATOM 1042 CA VAL A 68 36.858 8.980 -39.780 1.00 0.00 A C ATOM 1043 C VAL A 68 38.292 9.394 -39.614 1.00 0.00 A C ATOM 1044 O VAL A 68 39.205 8.579 -39.451 1.00 0.00 A O ATOM 1045 CB VAL A 68 36.260 9.070 -38.360 1.00 0.00 A C ATOM 1046 CG1 VAL A 68 34.787 8.765 -38.359 1.00 0.00 A C ATOM 1047 CG2 VAL A 68 37.018 8.113 -37.476 1.00 0.00 A C ATOM 1048 H VAL A 68 37.258 6.876 -40.034 1.00 0.00 A H ATOM 1049 HA VAL A 68 36.365 9.685 -40.441 1.00 0.00 A H ATOM 1050 HB VAL A 68 36.362 10.092 -37.983 1.00 0.00 A H ATOM 1051 1HG1 VAL A 68 34.404 8.838 -37.347 1.00 0.00 A H ATOM 1052 2HG1 VAL A 68 34.273 9.481 -38.998 1.00 0.00 A H ATOM 1053 3HG1 VAL A 68 34.623 7.770 -38.731 1.00 0.00 A H ATOM 1054 1HG2 VAL A 68 36.614 8.159 -36.466 1.00 0.00 A H ATOM 1055 2HG2 VAL A 68 36.912 7.099 -37.866 1.00 0.00 A H ATOM 1056 3HG2 VAL A 68 38.068 8.391 -37.461 1.00 0.00 A H ATOM 1057 N LEU A 69 38.470 10.690 -39.650 1.00 0.00 A N ATOM 1058 CA LEU A 69 39.726 11.328 -39.402 1.00 0.00 A C ATOM 1059 C LEU A 69 39.549 12.437 -38.376 1.00 0.00 A C ATOM 1060 O LEU A 69 38.651 13.264 -38.517 1.00 0.00 A O ATOM 1061 CB LEU A 69 40.301 11.893 -40.707 1.00 0.00 A C ATOM 1062 CG LEU A 69 41.634 12.640 -40.578 1.00 0.00 A C ATOM 1063 CD1 LEU A 69 42.733 11.657 -40.198 1.00 0.00 A C ATOM 1064 CD2 LEU A 69 41.954 13.338 -41.891 1.00 0.00 A C ATOM 1065 H LEU A 69 37.667 11.268 -39.868 1.00 0.00 A H ATOM 1066 HA LEU A 69 40.427 10.599 -39.007 1.00 0.00 A H ATOM 1067 1HB LEU A 69 40.448 11.071 -41.406 1.00 0.00 A H ATOM 1068 2HB LEU A 69 39.574 12.583 -41.137 1.00 0.00 A H ATOM 1069 HG LEU A 69 41.561 13.382 -39.781 1.00 0.00 A H ATOM 1070 1HD1 LEU A 69 43.681 12.188 -40.107 1.00 0.00 A H ATOM 1071 2HD1 LEU A 69 42.488 11.187 -39.246 1.00 0.00 A H ATOM 1072 3HD1 LEU A 69 42.819 10.892 -40.970 1.00 0.00 A H ATOM 1073 1HD2 LEU A 69 42.902 13.870 -41.799 1.00 0.00 A H ATOM 1074 2HD2 LEU A 69 42.029 12.598 -42.688 1.00 0.00 A H ATOM 1075 3HD2 LEU A 69 41.162 14.048 -42.129 1.00 0.00 A H ATOM 1076 N VAL A 70 40.384 12.466 -37.352 1.00 0.00 A N ATOM 1077 CA VAL A 70 40.318 13.558 -36.385 1.00 0.00 A C ATOM 1078 C VAL A 70 41.688 14.197 -36.289 1.00 0.00 A C ATOM 1079 O VAL A 70 42.676 13.626 -36.742 1.00 0.00 A O ATOM 1080 CB VAL A 70 39.879 13.049 -34.999 1.00 0.00 A C ATOM 1081 CG1 VAL A 70 38.500 12.413 -35.078 1.00 0.00 A C ATOM 1082 CG2 VAL A 70 40.902 12.057 -34.464 1.00 0.00 A C ATOM 1083 H VAL A 70 41.068 11.715 -37.253 1.00 0.00 A H ATOM 1084 HA VAL A 70 39.605 14.306 -36.737 1.00 0.00 A H ATOM 1085 HB VAL A 70 39.804 13.898 -34.318 1.00 0.00 A H ATOM 1086 1HG1 VAL A 70 38.205 12.060 -34.089 1.00 0.00 A H ATOM 1087 2HG1 VAL A 70 37.778 13.151 -35.428 1.00 0.00 A H ATOM 1088 3HG1 VAL A 70 38.526 11.572 -35.770 1.00 0.00 A H ATOM 1089 1HG2 VAL A 70 40.585 11.702 -33.483 1.00 0.00 A H ATOM 1090 2HG2 VAL A 70 40.981 11.212 -35.148 1.00 0.00 A H ATOM 1091 3HG2 VAL A 70 41.872 12.547 -34.377 1.00 0.00 A H ATOM 1092 N GLU A 71 41.737 15.392 -35.714 1.00 0.00 A N ATOM 1093 CA GLU A 71 42.980 16.141 -35.528 1.00 0.00 A C ATOM 1094 C GLU A 71 43.098 16.805 -34.164 1.00 0.00 A C ATOM 1095 O GLU A 71 42.112 17.345 -33.660 1.00 0.00 A O ATOM 1096 CB GLU A 71 43.114 17.250 -36.564 1.00 0.00 A C ATOM 1097 CG GLU A 71 44.378 18.092 -36.441 1.00 0.00 A C ATOM 1098 CD GLU A 71 44.452 19.115 -37.425 1.00 0.00 A C ATOM 1099 OE1 GLU A 71 43.601 19.136 -38.266 1.00 0.00 A O ATOM 1100 OE2 GLU A 71 45.356 19.910 -37.375 1.00 0.00 A O ATOM 1101 H GLU A 71 40.873 15.798 -35.392 1.00 0.00 A H ATOM 1102 HA GLU A 71 43.786 15.427 -35.625 1.00 0.00 A H ATOM 1103 1HB GLU A 71 43.101 16.816 -37.551 1.00 0.00 A H ATOM 1104 2HB GLU A 71 42.262 17.925 -36.489 1.00 0.00 A H ATOM 1105 1HG GLU A 71 44.433 18.559 -35.470 1.00 0.00 A H ATOM 1106 2HG GLU A 71 45.245 17.432 -36.534 1.00 0.00 A H ATOM 1107 N ASP A 72 44.304 16.752 -33.587 1.00 0.00 A N ATOM 1108 CA ASP A 72 44.647 17.443 -32.344 1.00 0.00 A C ATOM 1109 C ASP A 72 45.938 18.251 -32.482 1.00 0.00 A C ATOM 1110 O ASP A 72 46.859 17.852 -33.190 1.00 0.00 A O ATOM 1111 CB ASP A 72 44.788 16.438 -31.199 1.00 0.00 A C ATOM 1112 CG ASP A 72 43.492 15.698 -30.896 1.00 0.00 A C ATOM 1113 OD1 ASP A 72 42.559 16.328 -30.459 1.00 0.00 A O ATOM 1114 OD2 ASP A 72 43.449 14.509 -31.105 1.00 0.00 A O ATOM 1115 H ASP A 72 45.018 16.191 -34.054 1.00 0.00 A H ATOM 1116 HA ASP A 72 43.845 18.136 -32.085 1.00 0.00 A H ATOM 1117 1HB ASP A 72 45.558 15.708 -31.448 1.00 0.00 A H ATOM 1118 2HB ASP A 72 45.111 16.959 -30.296 1.00 0.00 A H ATOM 1119 N THR A 73 46.020 19.374 -31.790 1.00 0.00 A N ATOM 1120 CA THR A 73 47.235 20.190 -31.772 1.00 0.00 A C ATOM 1121 C THR A 73 47.717 20.486 -30.363 1.00 0.00 A C ATOM 1122 O THR A 73 46.928 20.828 -29.498 1.00 0.00 A O ATOM 1123 CB THR A 73 47.052 21.497 -32.496 1.00 0.00 A C ATOM 1124 OG1 THR A 73 46.722 21.245 -33.839 1.00 0.00 A O ATOM 1125 CG2 THR A 73 48.334 22.292 -32.418 1.00 0.00 A C ATOM 1126 H THR A 73 45.209 19.680 -31.252 1.00 0.00 A H ATOM 1127 HA THR A 73 48.016 19.641 -32.286 1.00 0.00 A H ATOM 1128 HB THR A 73 46.257 22.035 -32.036 1.00 0.00 A H ATOM 1129 HG1 THR A 73 47.248 20.506 -34.158 1.00 0.00 A H ATOM 1130 1HG2 THR A 73 48.228 23.226 -32.925 1.00 0.00 A H ATOM 1131 2HG2 THR A 73 48.590 22.489 -31.381 1.00 0.00 A H ATOM 1132 3HG2 THR A 73 49.134 21.724 -32.884 1.00 0.00 A H ATOM 1133 N CYS A 74 49.000 20.346 -30.128 1.00 0.00 A N ATOM 1134 CA CYS A 74 49.568 20.663 -28.836 1.00 0.00 A C ATOM 1135 C CYS A 74 50.555 21.805 -28.948 1.00 0.00 A C ATOM 1136 O CYS A 74 51.182 21.979 -29.993 1.00 0.00 A O ATOM 1137 CB CYS A 74 50.270 19.442 -28.241 1.00 0.00 A C ATOM 1138 SG CYS A 74 49.197 18.000 -28.035 1.00 0.00 A S ATOM 1139 H CYS A 74 49.597 20.007 -30.876 1.00 0.00 A H ATOM 1140 HA CYS A 74 48.768 20.949 -28.152 1.00 0.00 A H ATOM 1141 1HB CYS A 74 51.104 19.154 -28.880 1.00 0.00 A H ATOM 1142 2HB CYS A 74 50.680 19.699 -27.263 1.00 0.00 A H ATOM 1143 HG CYS A 74 48.625 18.412 -26.908 1.00 0.00 A H ATOM 1144 N LEU A 75 50.689 22.596 -27.892 1.00 0.00 A N ATOM 1145 CA LEU A 75 51.770 23.574 -27.868 1.00 0.00 A C ATOM 1146 C LEU A 75 52.573 23.223 -26.641 1.00 0.00 A C ATOM 1147 O LEU A 75 52.068 23.264 -25.522 1.00 0.00 A O ATOM 1148 CB LEU A 75 51.247 25.014 -27.792 1.00 0.00 A C ATOM 1149 CG LEU A 75 52.319 26.106 -27.681 1.00 0.00 A C ATOM 1150 CD1 LEU A 75 53.167 26.115 -28.945 1.00 0.00 A C ATOM 1151 CD2 LEU A 75 51.649 27.455 -27.461 1.00 0.00 A C ATOM 1152 H LEU A 75 50.033 22.507 -27.111 1.00 0.00 A H ATOM 1153 HA LEU A 75 52.364 23.500 -28.778 1.00 0.00 A H ATOM 1154 1HB LEU A 75 50.659 25.218 -28.685 1.00 0.00 A H ATOM 1155 2HB LEU A 75 50.594 25.103 -26.924 1.00 0.00 A H ATOM 1156 HG LEU A 75 52.977 25.886 -26.840 1.00 0.00 A H ATOM 1157 1HD1 LEU A 75 53.930 26.891 -28.867 1.00 0.00 A H ATOM 1158 2HD1 LEU A 75 53.650 25.146 -29.067 1.00 0.00 A H ATOM 1159 3HD1 LEU A 75 52.534 26.318 -29.807 1.00 0.00 A H ATOM 1160 1HD2 LEU A 75 52.412 28.231 -27.382 1.00 0.00 A H ATOM 1161 2HD2 LEU A 75 50.993 27.677 -28.303 1.00 0.00 A H ATOM 1162 3HD2 LEU A 75 51.065 27.425 -26.543 1.00 0.00 A H ATOM 1163 N CYS A 76 53.809 22.872 -26.862 1.00 0.00 A N ATOM 1164 CA CYS A 76 54.665 22.362 -25.830 1.00 0.00 A C ATOM 1165 C CYS A 76 55.813 23.258 -25.427 1.00 0.00 A C ATOM 1166 O CYS A 76 56.694 23.517 -26.231 1.00 0.00 A O ATOM 1167 CB CYS A 76 55.172 21.069 -26.390 1.00 0.00 A C ATOM 1168 SG CYS A 76 53.887 19.880 -26.680 1.00 0.00 A S ATOM 1169 H CYS A 76 54.196 22.958 -27.799 1.00 0.00 A H ATOM 1170 HA CYS A 76 54.064 22.198 -24.936 1.00 0.00 A H ATOM 1171 1HB CYS A 76 55.678 21.275 -27.322 1.00 0.00 A H ATOM 1172 2HB CYS A 76 55.874 20.636 -25.739 1.00 0.00 A H ATOM 1173 HG CYS A 76 53.508 19.850 -25.380 1.00 0.00 A H ATOM 1174 N PHE A 77 55.833 23.741 -24.189 1.00 0.00 A N ATOM 1175 CA PHE A 77 56.932 24.583 -23.741 1.00 0.00 A C ATOM 1176 C PHE A 77 57.976 23.656 -23.167 1.00 0.00 A C ATOM 1177 O PHE A 77 57.702 22.913 -22.227 1.00 0.00 A O ATOM 1178 CB PHE A 77 56.467 25.567 -22.673 1.00 0.00 A C ATOM 1179 CG PHE A 77 55.490 26.625 -23.159 1.00 0.00 A C ATOM 1180 CD1 PHE A 77 55.010 26.624 -24.421 1.00 0.00 A C ATOM 1181 CD2 PHE A 77 55.025 27.605 -22.314 1.00 0.00 A C ATOM 1182 CE1 PHE A 77 54.129 27.568 -24.823 1.00 0.00 A C ATOM 1183 CE2 PHE A 77 54.138 28.543 -22.730 1.00 0.00 A C ATOM 1184 CZ PHE A 77 53.695 28.517 -23.991 1.00 0.00 A C ATOM 1185 H PHE A 77 55.087 23.538 -23.523 1.00 0.00 A H ATOM 1186 HA PHE A 77 57.320 25.161 -24.576 1.00 0.00 A H ATOM 1187 1HB PHE A 77 55.998 25.031 -21.879 1.00 0.00 A H ATOM 1188 2HB PHE A 77 57.334 26.079 -22.262 1.00 0.00 A H ATOM 1189 HD1 PHE A 77 55.327 25.869 -25.118 1.00 0.00 A H ATOM 1190 HD2 PHE A 77 55.374 27.637 -21.299 1.00 0.00 A H ATOM 1191 HE1 PHE A 77 53.771 27.561 -25.817 1.00 0.00 A H ATOM 1192 HE2 PHE A 77 53.786 29.315 -22.045 1.00 0.00 A H ATOM 1193 HZ PHE A 77 52.991 29.255 -24.344 1.00 0.00 A H ATOM 1194 N ASN A 78 59.187 23.693 -23.677 1.00 0.00 A N ATOM 1195 CA ASN A 78 60.168 22.730 -23.200 1.00 0.00 A C ATOM 1196 C ASN A 78 60.427 22.900 -21.715 1.00 0.00 A C ATOM 1197 O ASN A 78 60.633 21.936 -20.981 1.00 0.00 A O ATOM 1198 CB ASN A 78 61.421 22.873 -24.000 1.00 0.00 A C ATOM 1199 CG ASN A 78 61.232 22.314 -25.349 1.00 0.00 A C ATOM 1200 OD1 ASN A 78 60.396 21.432 -25.541 1.00 0.00 A O ATOM 1201 ND2 ASN A 78 61.974 22.790 -26.288 1.00 0.00 A N ATOM 1202 H ASN A 78 59.438 24.381 -24.392 1.00 0.00 A H ATOM 1203 HA ASN A 78 59.757 21.726 -23.317 1.00 0.00 A H ATOM 1204 1HB ASN A 78 61.697 23.931 -24.070 1.00 0.00 A H ATOM 1205 2HB ASN A 78 62.243 22.360 -23.501 1.00 0.00 A H ATOM 1206 1HD2 ASN A 78 61.887 22.448 -27.222 1.00 0.00 A H ATOM 1207 2HD2 ASN A 78 62.642 23.513 -26.069 1.00 0.00 A H ATOM 1208 N ALA A 79 60.398 24.138 -21.267 1.00 0.00 A N ATOM 1209 CA ALA A 79 60.629 24.490 -19.881 1.00 0.00 A C ATOM 1210 C ALA A 79 59.616 23.854 -18.963 1.00 0.00 A C ATOM 1211 O ALA A 79 59.913 23.575 -17.806 1.00 0.00 A O ATOM 1212 CB ALA A 79 60.607 25.975 -19.724 1.00 0.00 A C ATOM 1213 H ALA A 79 60.204 24.878 -21.927 1.00 0.00 A H ATOM 1214 HA ALA A 79 61.612 24.117 -19.591 1.00 0.00 A H ATOM 1215 1HB ALA A 79 60.779 26.228 -18.697 1.00 0.00 A H ATOM 1216 2HB ALA A 79 61.375 26.409 -20.333 1.00 0.00 A H ATOM 1217 3HB ALA A 79 59.644 26.330 -20.036 1.00 0.00 A H ATOM 1218 N LEU A 80 58.419 23.615 -19.483 1.00 0.00 A N ATOM 1219 CA LEU A 80 57.327 23.136 -18.690 1.00 0.00 A C ATOM 1220 C LEU A 80 57.082 21.666 -18.933 1.00 0.00 A C ATOM 1221 O LEU A 80 56.011 21.157 -18.633 1.00 0.00 A O ATOM 1222 CB LEU A 80 56.079 23.930 -18.995 1.00 0.00 A C ATOM 1223 CG LEU A 80 56.205 25.414 -18.803 1.00 0.00 A C ATOM 1224 CD1 LEU A 80 54.868 26.049 -19.113 1.00 0.00 A C ATOM 1225 CD2 LEU A 80 56.640 25.722 -17.410 1.00 0.00 A C ATOM 1226 H LEU A 80 58.242 23.766 -20.469 1.00 0.00 A H ATOM 1227 HA LEU A 80 57.581 23.257 -17.638 1.00 0.00 A H ATOM 1228 1HB LEU A 80 55.805 23.742 -20.023 1.00 0.00 A H ATOM 1229 2HB LEU A 80 55.275 23.579 -18.355 1.00 0.00 A H ATOM 1230 HG LEU A 80 56.935 25.807 -19.495 1.00 0.00 A H ATOM 1231 1HD1 LEU A 80 54.940 27.131 -18.980 1.00 0.00 A H ATOM 1232 2HD1 LEU A 80 54.590 25.830 -20.139 1.00 0.00 A H ATOM 1233 3HD1 LEU A 80 54.111 25.651 -18.441 1.00 0.00 A H ATOM 1234 1HD2 LEU A 80 56.726 26.803 -17.291 1.00 0.00 A H ATOM 1235 2HD2 LEU A 80 55.907 25.336 -16.703 1.00 0.00 A H ATOM 1236 3HD2 LEU A 80 57.606 25.257 -17.213 1.00 0.00 A H ATOM 1237 N GLY A 81 58.057 20.961 -19.479 1.00 0.00 A N ATOM 1238 CA GLY A 81 57.903 19.530 -19.626 1.00 0.00 A C ATOM 1239 C GLY A 81 57.001 19.128 -20.774 1.00 0.00 A C ATOM 1240 O GLY A 81 56.501 18.008 -20.800 1.00 0.00 A O ATOM 1241 H GLY A 81 58.919 21.408 -19.800 1.00 0.00 A H ATOM 1242 1HA GLY A 81 58.887 19.086 -19.781 1.00 0.00 A H ATOM 1243 2HA GLY A 81 57.496 19.121 -18.704 1.00 0.00 A H ATOM 1244 N GLY A 82 56.776 20.018 -21.724 1.00 0.00 A N ATOM 1245 CA GLY A 82 55.915 19.695 -22.841 1.00 0.00 A C ATOM 1246 C GLY A 82 54.511 20.244 -22.660 1.00 0.00 A C ATOM 1247 O GLY A 82 53.674 20.147 -23.558 1.00 0.00 A O ATOM 1248 H GLY A 82 57.198 20.947 -21.693 1.00 0.00 A H ATOM 1249 1HA GLY A 82 56.365 20.109 -23.734 1.00 0.00 A H ATOM 1250 2HA GLY A 82 55.862 18.615 -22.964 1.00 0.00 A H ATOM 1251 N LEU A 83 54.241 20.806 -21.498 1.00 0.00 A N ATOM 1252 CA LEU A 83 52.961 21.414 -21.245 1.00 0.00 A C ATOM 1253 C LEU A 83 52.996 22.854 -21.754 1.00 0.00 A C ATOM 1254 O LEU A 83 54.074 23.379 -21.960 1.00 0.00 A O ATOM 1255 CB LEU A 83 52.673 21.362 -19.761 1.00 0.00 A C ATOM 1256 CG LEU A 83 52.580 19.975 -19.245 1.00 0.00 A C ATOM 1257 CD1 LEU A 83 52.364 20.001 -17.788 1.00 0.00 A C ATOM 1258 CD2 LEU A 83 51.442 19.279 -19.971 1.00 0.00 A C ATOM 1259 H LEU A 83 54.937 20.825 -20.748 1.00 0.00 A H ATOM 1260 HA LEU A 83 52.221 20.834 -21.771 1.00 0.00 A H ATOM 1261 1HB LEU A 83 53.465 21.888 -19.231 1.00 0.00 A H ATOM 1262 2HB LEU A 83 51.751 21.865 -19.537 1.00 0.00 A H ATOM 1263 HG LEU A 83 53.522 19.445 -19.429 1.00 0.00 A H ATOM 1264 1HD1 LEU A 83 52.296 18.981 -17.413 1.00 0.00 A H ATOM 1265 2HD1 LEU A 83 53.203 20.512 -17.311 1.00 0.00 A H ATOM 1266 3HD1 LEU A 83 51.439 20.529 -17.568 1.00 0.00 A H ATOM 1267 1HD2 LEU A 83 51.351 18.255 -19.611 1.00 0.00 A H ATOM 1268 2HD2 LEU A 83 50.508 19.813 -19.784 1.00 0.00 A H ATOM 1269 3HD2 LEU A 83 51.644 19.270 -21.044 1.00 0.00 A H ATOM 1270 N PRO A 84 51.859 23.512 -21.973 1.00 0.00 A N ATOM 1271 CA PRO A 84 50.467 23.113 -21.842 1.00 0.00 A C ATOM 1272 C PRO A 84 50.133 21.867 -22.641 1.00 0.00 A C ATOM 1273 O PRO A 84 49.242 21.116 -22.268 1.00 0.00 A O ATOM 1274 CB PRO A 84 49.717 24.337 -22.379 1.00 0.00 A C ATOM 1275 CG PRO A 84 50.644 25.475 -22.122 1.00 0.00 A C ATOM 1276 CD PRO A 84 52.014 24.912 -22.393 1.00 0.00 A C ATOM 1277 HA PRO A 84 50.229 22.927 -20.789 1.00 0.00 A H ATOM 1278 1HB PRO A 84 49.494 24.202 -23.447 1.00 0.00 A H ATOM 1279 2HB PRO A 84 48.753 24.445 -21.860 1.00 0.00 A H ATOM 1280 1HG PRO A 84 50.398 26.322 -22.780 1.00 0.00 A H ATOM 1281 2HG PRO A 84 50.530 25.832 -21.088 1.00 0.00 A H ATOM 1282 1HD PRO A 84 52.242 25.001 -23.465 1.00 0.00 A H ATOM 1283 2HD PRO A 84 52.759 25.453 -21.790 1.00 0.00 A H ATOM 1284 N GLY A 85 50.839 21.639 -23.732 1.00 0.00 A N ATOM 1285 CA GLY A 85 50.651 20.441 -24.509 1.00 0.00 A C ATOM 1286 C GLY A 85 49.242 20.351 -25.057 1.00 0.00 A C ATOM 1287 O GLY A 85 48.787 21.305 -25.687 1.00 0.00 A O ATOM 1288 H GLY A 85 51.540 22.298 -24.062 1.00 0.00 A H ATOM 1289 1HA GLY A 85 51.363 20.436 -25.325 1.00 0.00 A H ATOM 1290 2HA GLY A 85 50.863 19.600 -23.871 1.00 0.00 A H ATOM 1291 N PRO A 86 48.511 19.242 -24.831 1.00 0.00 A N ATOM 1292 CA PRO A 86 47.170 18.985 -25.298 1.00 0.00 A C ATOM 1293 C PRO A 86 46.144 19.727 -24.491 1.00 0.00 A C ATOM 1294 O PRO A 86 44.956 19.633 -24.778 1.00 0.00 A O ATOM 1295 CB PRO A 86 47.032 17.470 -25.122 1.00 0.00 A C ATOM 1296 CG PRO A 86 47.901 17.157 -23.952 1.00 0.00 A C ATOM 1297 CD PRO A 86 49.087 18.070 -24.111 1.00 0.00 A C ATOM 1298 HA PRO A 86 47.088 19.276 -26.354 1.00 0.00 A H ATOM 1299 1HB PRO A 86 45.977 17.206 -24.952 1.00 0.00 A H ATOM 1300 2HB PRO A 86 47.349 16.954 -26.040 1.00 0.00 A H ATOM 1301 1HG PRO A 86 47.354 17.332 -23.014 1.00 0.00 A H ATOM 1302 2HG PRO A 86 48.182 16.093 -23.962 1.00 0.00 A H ATOM 1303 1HD PRO A 86 49.470 18.351 -23.119 1.00 0.00 A H ATOM 1304 2HD PRO A 86 49.866 17.563 -24.699 1.00 0.00 A H ATOM 1305 N TYR A 87 46.570 20.469 -23.479 1.00 0.00 A N ATOM 1306 CA TYR A 87 45.610 21.199 -22.704 1.00 0.00 A C ATOM 1307 C TYR A 87 45.646 22.678 -23.084 1.00 0.00 A C ATOM 1308 O TYR A 87 44.967 23.502 -22.468 1.00 0.00 A O ATOM 1309 CB TYR A 87 45.923 20.990 -21.234 1.00 0.00 A C ATOM 1310 CG TYR A 87 46.089 19.540 -20.882 1.00 0.00 A C ATOM 1311 CD1 TYR A 87 45.058 18.648 -20.947 1.00 0.00 A C ATOM 1312 CD2 TYR A 87 47.330 19.108 -20.508 1.00 0.00 A C ATOM 1313 CE1 TYR A 87 45.281 17.323 -20.619 1.00 0.00 A C ATOM 1314 CE2 TYR A 87 47.552 17.807 -20.188 1.00 0.00 A C ATOM 1315 CZ TYR A 87 46.545 16.910 -20.242 1.00 0.00 A C ATOM 1316 OH TYR A 87 46.806 15.600 -19.914 1.00 0.00 A O ATOM 1317 H TYR A 87 47.553 20.547 -23.222 1.00 0.00 A H ATOM 1318 HA TYR A 87 44.613 20.818 -22.916 1.00 0.00 A H ATOM 1319 1HB TYR A 87 46.844 21.524 -20.981 1.00 0.00 A H ATOM 1320 2HB TYR A 87 45.130 21.407 -20.621 1.00 0.00 A H ATOM 1321 HD1 TYR A 87 44.065 18.977 -21.256 1.00 0.00 A H ATOM 1322 HD2 TYR A 87 48.154 19.809 -20.462 1.00 0.00 A H ATOM 1323 HE1 TYR A 87 44.467 16.616 -20.671 1.00 0.00 A H ATOM 1324 HE2 TYR A 87 48.550 17.489 -19.884 1.00 0.00 A H ATOM 1325 HH TYR A 87 47.739 15.515 -19.677 1.00 0.00 A H ATOM 1326 N ILE A 88 46.416 23.018 -24.115 1.00 0.00 A N ATOM 1327 CA ILE A 88 46.610 24.406 -24.503 1.00 0.00 A C ATOM 1328 C ILE A 88 45.322 25.179 -24.732 1.00 0.00 A C ATOM 1329 O ILE A 88 45.295 26.368 -24.435 1.00 0.00 A O ATOM 1330 CB ILE A 88 47.465 24.481 -25.781 1.00 0.00 A C ATOM 1331 CG1 ILE A 88 47.823 25.935 -26.100 1.00 0.00 A C ATOM 1332 CG2 ILE A 88 46.732 23.841 -26.949 1.00 0.00 A C ATOM 1333 CD1 ILE A 88 48.699 26.591 -25.057 1.00 0.00 A C ATOM 1334 H ILE A 88 46.895 22.300 -24.664 1.00 0.00 A H ATOM 1335 HA ILE A 88 47.083 24.924 -23.672 1.00 0.00 A H ATOM 1336 HB ILE A 88 48.405 23.954 -25.621 1.00 0.00 A H ATOM 1337 1HG1 ILE A 88 48.340 25.981 -27.058 1.00 0.00 A H ATOM 1338 2HG1 ILE A 88 46.909 26.522 -26.194 1.00 0.00 A H ATOM 1339 1HG2 ILE A 88 47.352 23.902 -27.845 1.00 0.00 A H ATOM 1340 2HG2 ILE A 88 46.528 22.796 -26.722 1.00 0.00 A H ATOM 1341 3HG2 ILE A 88 45.793 24.365 -27.121 1.00 0.00 A H ATOM 1342 1HD1 ILE A 88 48.909 27.619 -25.353 1.00 0.00 A H ATOM 1343 2HD1 ILE A 88 48.186 26.588 -24.096 1.00 0.00 A H ATOM 1344 3HD1 ILE A 88 49.635 26.041 -24.971 1.00 0.00 A H ATOM 1345 N LYS A 89 44.244 24.567 -25.209 1.00 0.00 A N ATOM 1346 CA LYS A 89 43.013 25.326 -25.369 1.00 0.00 A C ATOM 1347 C LYS A 89 42.542 25.918 -24.073 1.00 0.00 A C ATOM 1348 O LYS A 89 42.047 27.047 -24.048 1.00 0.00 A O ATOM 1349 CB LYS A 89 41.912 24.445 -25.960 1.00 0.00 A C ATOM 1350 CG LYS A 89 40.597 25.170 -26.219 1.00 0.00 A C ATOM 1351 CD LYS A 89 39.630 24.295 -27.002 1.00 0.00 A C ATOM 1352 CE LYS A 89 38.369 25.062 -27.377 1.00 0.00 A C ATOM 1353 NZ LYS A 89 37.519 24.300 -28.332 1.00 0.00 A N ATOM 1354 H LYS A 89 44.252 23.580 -25.467 1.00 0.00 A H ATOM 1355 HA LYS A 89 43.202 26.141 -26.069 1.00 0.00 A H ATOM 1356 1HB LYS A 89 42.253 24.021 -26.904 1.00 0.00 A H ATOM 1357 2HB LYS A 89 41.708 23.615 -25.284 1.00 0.00 A H ATOM 1358 1HG LYS A 89 40.139 25.443 -25.268 1.00 0.00 A H ATOM 1359 2HG LYS A 89 40.790 26.081 -26.785 1.00 0.00 A H ATOM 1360 1HD LYS A 89 40.115 23.941 -27.913 1.00 0.00 A H ATOM 1361 2HD LYS A 89 39.351 23.430 -26.400 1.00 0.00 A H ATOM 1362 1HE LYS A 89 37.790 25.270 -26.480 1.00 0.00 A H ATOM 1363 2HE LYS A 89 38.645 26.012 -27.834 1.00 0.00 A H ATOM 1364 1HZ LYS A 89 36.695 24.842 -28.555 1.00 0.00 A H ATOM 1365 2HZ LYS A 89 38.041 24.117 -29.178 1.00 0.00 A H ATOM 1366 3HZ LYS A 89 37.242 23.425 -27.912 1.00 0.00 A H ATOM 1367 N TRP A 90 42.700 25.171 -22.988 1.00 0.00 A N ATOM 1368 CA TRP A 90 42.159 25.597 -21.728 1.00 0.00 A C ATOM 1369 C TRP A 90 43.067 26.613 -21.107 1.00 0.00 A C ATOM 1370 O TRP A 90 42.633 27.510 -20.389 1.00 0.00 A O ATOM 1371 CB TRP A 90 41.979 24.388 -20.849 1.00 0.00 A C ATOM 1372 CG TRP A 90 41.266 23.329 -21.565 1.00 0.00 A C ATOM 1373 CD1 TRP A 90 41.743 22.107 -21.842 1.00 0.00 A C ATOM 1374 CD2 TRP A 90 39.972 23.385 -22.139 1.00 0.00 A C ATOM 1375 NE1 TRP A 90 40.832 21.396 -22.533 1.00 0.00 A N ATOM 1376 CE2 TRP A 90 39.741 22.160 -22.726 1.00 0.00 A C ATOM 1377 CE3 TRP A 90 39.005 24.351 -22.197 1.00 0.00 A C ATOM 1378 CZ2 TRP A 90 38.576 21.873 -23.367 1.00 0.00 A C ATOM 1379 CZ3 TRP A 90 37.830 24.067 -22.841 1.00 0.00 A C ATOM 1380 CH2 TRP A 90 37.620 22.857 -23.409 1.00 0.00 A C ATOM 1381 H TRP A 90 43.206 24.288 -23.035 1.00 0.00 A H ATOM 1382 HA TRP A 90 41.189 26.066 -21.902 1.00 0.00 A H ATOM 1383 1HB TRP A 90 42.957 24.021 -20.523 1.00 0.00 A H ATOM 1384 2HB TRP A 90 41.424 24.661 -19.954 1.00 0.00 A H ATOM 1385 HD1 TRP A 90 42.719 21.749 -21.550 1.00 0.00 A H ATOM 1386 HE1 TRP A 90 40.949 20.446 -22.855 1.00 0.00 A H ATOM 1387 HE3 TRP A 90 39.161 25.332 -21.738 1.00 0.00 A H ATOM 1388 HZ2 TRP A 90 38.393 20.905 -23.831 1.00 0.00 A H ATOM 1389 HZ3 TRP A 90 37.069 24.851 -22.880 1.00 0.00 A H ATOM 1390 HH2 TRP A 90 36.672 22.664 -23.909 1.00 0.00 A H ATOM 1391 N PHE A 91 44.348 26.489 -21.391 1.00 0.00 A N ATOM 1392 CA PHE A 91 45.250 27.531 -20.963 1.00 0.00 A C ATOM 1393 C PHE A 91 44.908 28.794 -21.703 1.00 0.00 A C ATOM 1394 O PHE A 91 44.868 29.843 -21.092 1.00 0.00 A O ATOM 1395 CB PHE A 91 46.707 27.143 -21.223 1.00 0.00 A C ATOM 1396 CG PHE A 91 47.280 26.215 -20.190 1.00 0.00 A C ATOM 1397 CD1 PHE A 91 46.836 24.905 -20.092 1.00 0.00 A C ATOM 1398 CD2 PHE A 91 48.264 26.649 -19.314 1.00 0.00 A C ATOM 1399 CE1 PHE A 91 47.362 24.049 -19.142 1.00 0.00 A C ATOM 1400 CE2 PHE A 91 48.792 25.797 -18.365 1.00 0.00 A C ATOM 1401 CZ PHE A 91 48.340 24.495 -18.279 1.00 0.00 A C ATOM 1402 H PHE A 91 44.674 25.665 -21.903 1.00 0.00 A H ATOM 1403 HA PHE A 91 45.091 27.731 -19.903 1.00 0.00 A H ATOM 1404 1HB PHE A 91 46.787 26.660 -22.196 1.00 0.00 A H ATOM 1405 2HB PHE A 91 47.322 28.041 -21.252 1.00 0.00 A H ATOM 1406 HD1 PHE A 91 46.063 24.551 -20.775 1.00 0.00 A H ATOM 1407 HD2 PHE A 91 48.620 27.678 -19.382 1.00 0.00 A H ATOM 1408 HE1 PHE A 91 47.004 23.023 -19.076 1.00 0.00 A H ATOM 1409 HE2 PHE A 91 49.565 26.150 -17.684 1.00 0.00 A H ATOM 1410 HZ PHE A 91 48.755 23.823 -17.530 1.00 0.00 A H ATOM 1411 N LEU A 92 44.613 28.715 -22.991 1.00 0.00 A N ATOM 1412 CA LEU A 92 44.253 29.934 -23.706 1.00 0.00 A C ATOM 1413 C LEU A 92 43.018 30.587 -23.150 1.00 0.00 A C ATOM 1414 O LEU A 92 42.949 31.812 -23.079 1.00 0.00 A O ATOM 1415 CB LEU A 92 44.031 29.626 -25.192 1.00 0.00 A C ATOM 1416 CG LEU A 92 45.301 29.402 -26.022 1.00 0.00 A C ATOM 1417 CD1 LEU A 92 44.932 28.762 -27.353 1.00 0.00 A C ATOM 1418 CD2 LEU A 92 46.011 30.732 -26.234 1.00 0.00 A C ATOM 1419 H LEU A 92 44.639 27.815 -23.475 1.00 0.00 A H ATOM 1420 HA LEU A 92 45.082 30.633 -23.613 1.00 0.00 A H ATOM 1421 1HB LEU A 92 43.420 28.729 -25.274 1.00 0.00 A H ATOM 1422 2HB LEU A 92 43.484 30.455 -25.640 1.00 0.00 A H ATOM 1423 HG LEU A 92 45.965 28.717 -25.494 1.00 0.00 A H ATOM 1424 1HD1 LEU A 92 45.835 28.602 -27.943 1.00 0.00 A H ATOM 1425 2HD1 LEU A 92 44.445 27.804 -27.172 1.00 0.00 A H ATOM 1426 3HD1 LEU A 92 44.255 29.418 -27.897 1.00 0.00 A H ATOM 1427 1HD2 LEU A 92 46.914 30.572 -26.822 1.00 0.00 A H ATOM 1428 2HD2 LEU A 92 45.348 31.417 -26.762 1.00 0.00 A H ATOM 1429 3HD2 LEU A 92 46.279 31.159 -25.267 1.00 0.00 A H ATOM 1430 N GLU A 93 42.044 29.785 -22.746 1.00 0.00 A N ATOM 1431 CA GLU A 93 40.821 30.305 -22.175 1.00 0.00 A C ATOM 1432 C GLU A 93 41.105 31.114 -20.910 1.00 0.00 A C ATOM 1433 O GLU A 93 40.459 32.130 -20.664 1.00 0.00 A O ATOM 1434 CB GLU A 93 39.856 29.161 -21.863 1.00 0.00 A C ATOM 1435 CG GLU A 93 39.240 28.504 -23.090 1.00 0.00 A C ATOM 1436 CD GLU A 93 38.334 29.429 -23.855 1.00 0.00 A C ATOM 1437 OE1 GLU A 93 37.422 29.957 -23.266 1.00 0.00 A O ATOM 1438 OE2 GLU A 93 38.555 29.607 -25.030 1.00 0.00 A O ATOM 1439 H GLU A 93 42.151 28.776 -22.836 1.00 0.00 A H ATOM 1440 HA GLU A 93 40.356 30.969 -22.902 1.00 0.00 A H ATOM 1441 1HB GLU A 93 40.378 28.388 -21.297 1.00 0.00 A H ATOM 1442 2HB GLU A 93 39.043 29.530 -21.238 1.00 0.00 A H ATOM 1443 1HG GLU A 93 40.040 28.170 -23.750 1.00 0.00 A H ATOM 1444 2HG GLU A 93 38.675 27.627 -22.776 1.00 0.00 A H ATOM 1445 N LYS A 94 42.078 30.670 -20.120 1.00 0.00 A N ATOM 1446 CA LYS A 94 42.483 31.352 -18.900 1.00 0.00 A C ATOM 1447 C LYS A 94 43.572 32.418 -19.055 1.00 0.00 A C ATOM 1448 O LYS A 94 43.625 33.372 -18.281 1.00 0.00 A O ATOM 1449 CB LYS A 94 42.946 30.311 -17.880 1.00 0.00 A C ATOM 1450 CG LYS A 94 41.845 29.384 -17.382 1.00 0.00 A C ATOM 1451 CD LYS A 94 42.387 28.361 -16.396 1.00 0.00 A C ATOM 1452 CE LYS A 94 41.291 27.423 -15.911 1.00 0.00 A C ATOM 1453 NZ LYS A 94 41.816 26.388 -14.979 1.00 0.00 A N ATOM 1454 H LYS A 94 42.563 29.809 -20.384 1.00 0.00 A H ATOM 1455 HA LYS A 94 41.602 31.852 -18.500 1.00 0.00 A H ATOM 1456 1HB LYS A 94 43.729 29.692 -18.321 1.00 0.00 A H ATOM 1457 2HB LYS A 94 43.376 30.814 -17.014 1.00 0.00 A H ATOM 1458 1HG LYS A 94 41.069 29.972 -16.891 1.00 0.00 A H ATOM 1459 2HG LYS A 94 41.400 28.861 -18.227 1.00 0.00 A H ATOM 1460 1HD LYS A 94 43.172 27.773 -16.876 1.00 0.00 A H ATOM 1461 2HD LYS A 94 42.818 28.875 -15.537 1.00 0.00 A H ATOM 1462 1HE LYS A 94 40.520 27.998 -15.400 1.00 0.00 A H ATOM 1463 2HE LYS A 94 40.834 26.925 -16.767 1.00 0.00 A H ATOM 1464 1HZ LYS A 94 41.060 25.787 -14.683 1.00 0.00 A H ATOM 1465 2HZ LYS A 94 42.519 25.836 -15.450 1.00 0.00 A H ATOM 1466 3HZ LYS A 94 42.225 26.838 -14.173 1.00 0.00 A H ATOM 1467 N LEU A 95 44.432 32.243 -20.043 1.00 0.00 A N ATOM 1468 CA LEU A 95 45.607 33.069 -20.271 1.00 0.00 A C ATOM 1469 C LEU A 95 45.711 33.964 -21.511 1.00 0.00 A C ATOM 1470 O LEU A 95 46.352 35.022 -21.433 1.00 0.00 A O ATOM 1471 CB LEU A 95 46.806 32.143 -20.293 1.00 0.00 A C ATOM 1472 CG LEU A 95 47.065 31.388 -19.049 1.00 0.00 A C ATOM 1473 CD1 LEU A 95 48.222 30.501 -19.283 1.00 0.00 A C ATOM 1474 CD2 LEU A 95 47.316 32.343 -17.936 1.00 0.00 A C ATOM 1475 H LEU A 95 44.273 31.486 -20.691 1.00 0.00 A H ATOM 1476 HA LEU A 95 45.662 33.765 -19.438 1.00 0.00 A H ATOM 1477 1HB LEU A 95 46.676 31.422 -21.086 1.00 0.00 A H ATOM 1478 2HB LEU A 95 47.658 32.681 -20.498 1.00 0.00 A H ATOM 1479 HG LEU A 95 46.202 30.767 -18.806 1.00 0.00 A H ATOM 1480 1HD1 LEU A 95 48.431 29.935 -18.380 1.00 0.00 A H ATOM 1481 2HD1 LEU A 95 47.984 29.821 -20.095 1.00 0.00 A H ATOM 1482 3HD1 LEU A 95 49.095 31.098 -19.546 1.00 0.00 A H ATOM 1483 1HD2 LEU A 95 47.507 31.788 -17.018 1.00 0.00 A H ATOM 1484 2HD2 LEU A 95 48.182 32.960 -18.175 1.00 0.00 A H ATOM 1485 3HD2 LEU A 95 46.442 32.981 -17.801 1.00 0.00 A H ATOM 1486 N LYS A 96 45.129 33.550 -22.640 1.00 0.00 A N ATOM 1487 CA LYS A 96 45.384 34.168 -23.939 1.00 0.00 A C ATOM 1488 C LYS A 96 46.908 34.115 -24.201 1.00 0.00 A C ATOM 1489 O LYS A 96 47.685 33.833 -23.288 1.00 0.00 A O ATOM 1490 CB LYS A 96 44.865 35.606 -23.975 1.00 0.00 A C ATOM 1491 CG LYS A 96 43.376 35.745 -23.690 1.00 0.00 A C ATOM 1492 CD LYS A 96 42.543 35.021 -24.737 1.00 0.00 A C ATOM 1493 CE LYS A 96 41.054 35.171 -24.464 1.00 0.00 A C ATOM 1494 NZ LYS A 96 40.229 34.392 -25.426 1.00 0.00 A N ATOM 1495 H LYS A 96 44.474 32.771 -22.627 1.00 0.00 A H ATOM 1496 HA LYS A 96 44.924 33.541 -24.700 1.00 0.00 A H ATOM 1497 1HB LYS A 96 45.403 36.206 -23.240 1.00 0.00 A H ATOM 1498 2HB LYS A 96 45.060 36.038 -24.956 1.00 0.00 A H ATOM 1499 1HG LYS A 96 43.152 35.328 -22.708 1.00 0.00 A H ATOM 1500 2HG LYS A 96 43.102 36.800 -23.688 1.00 0.00 A H ATOM 1501 1HD LYS A 96 42.765 35.427 -25.725 1.00 0.00 A H ATOM 1502 2HD LYS A 96 42.797 33.960 -24.734 1.00 0.00 A H ATOM 1503 1HE LYS A 96 40.833 34.828 -23.454 1.00 0.00 A H ATOM 1504 2HE LYS A 96 40.775 36.222 -24.535 1.00 0.00 A H ATOM 1505 1HZ LYS A 96 39.250 34.518 -25.211 1.00 0.00 A H ATOM 1506 2HZ LYS A 96 40.412 34.716 -26.366 1.00 0.00 A H ATOM 1507 3HZ LYS A 96 40.464 33.413 -25.356 1.00 0.00 A H ATOM 1508 N PRO A 97 47.392 34.335 -25.428 1.00 0.00 A N ATOM 1509 CA PRO A 97 48.801 34.348 -25.747 1.00 0.00 A C ATOM 1510 C PRO A 97 49.648 35.189 -24.800 1.00 0.00 A C ATOM 1511 O PRO A 97 50.798 34.848 -24.530 1.00 0.00 A O ATOM 1512 CB PRO A 97 48.781 34.942 -27.152 1.00 0.00 A C ATOM 1513 CG PRO A 97 47.484 34.475 -27.719 1.00 0.00 A C ATOM 1514 CD PRO A 97 46.520 34.585 -26.603 1.00 0.00 A C ATOM 1515 HA PRO A 97 49.174 33.321 -25.730 1.00 0.00 A H ATOM 1516 1HB PRO A 97 48.857 36.033 -27.103 1.00 0.00 A H ATOM 1517 2HB PRO A 97 49.645 34.592 -27.724 1.00 0.00 A H ATOM 1518 1HG PRO A 97 47.199 35.097 -28.582 1.00 0.00 A H ATOM 1519 2HG PRO A 97 47.579 33.446 -28.090 1.00 0.00 A H ATOM 1520 1HD PRO A 97 46.125 35.595 -26.644 1.00 0.00 A H ATOM 1521 2HD PRO A 97 45.741 33.825 -26.724 1.00 0.00 A H ATOM 1522 N GLU A 98 49.124 36.283 -24.270 1.00 0.00 A N ATOM 1523 CA GLU A 98 49.969 37.014 -23.350 1.00 0.00 A C ATOM 1524 C GLU A 98 50.292 36.200 -22.120 1.00 0.00 A C ATOM 1525 O GLU A 98 51.455 36.100 -21.724 1.00 0.00 A O ATOM 1526 CB GLU A 98 49.296 38.325 -22.938 1.00 0.00 A C ATOM 1527 CG GLU A 98 50.138 39.205 -22.026 1.00 0.00 A C ATOM 1528 CD GLU A 98 49.460 40.500 -21.673 1.00 0.00 A C ATOM 1529 OE1 GLU A 98 48.344 40.697 -22.090 1.00 0.00 A O ATOM 1530 OE2 GLU A 98 50.059 41.292 -20.985 1.00 0.00 A O ATOM 1531 H GLU A 98 48.191 36.600 -24.488 1.00 0.00 A H ATOM 1532 HA GLU A 98 50.912 37.234 -23.846 1.00 0.00 A H ATOM 1533 1HB GLU A 98 49.050 38.904 -23.829 1.00 0.00 A H ATOM 1534 2HB GLU A 98 48.361 38.106 -22.422 1.00 0.00 A H ATOM 1535 1HG GLU A 98 50.352 38.658 -21.108 1.00 0.00 A H ATOM 1536 2HG GLU A 98 51.085 39.419 -22.518 1.00 0.00 A H ATOM 1537 N GLY A 99 49.288 35.571 -21.528 1.00 0.00 A N ATOM 1538 CA GLY A 99 49.543 34.782 -20.359 1.00 0.00 A C ATOM 1539 C GLY A 99 50.440 33.611 -20.705 1.00 0.00 A C ATOM 1540 O GLY A 99 51.228 33.182 -19.867 1.00 0.00 A O ATOM 1541 H GLY A 99 48.323 35.617 -21.867 1.00 0.00 A H ATOM 1542 1HA GLY A 99 50.011 35.403 -19.598 1.00 0.00 A H ATOM 1543 2HA GLY A 99 48.610 34.432 -19.954 1.00 0.00 A H ATOM 1544 N LEU A 100 50.327 33.078 -21.927 1.00 0.00 A N ATOM 1545 CA LEU A 100 51.197 31.967 -22.274 1.00 0.00 A C ATOM 1546 C LEU A 100 52.643 32.402 -22.211 1.00 0.00 A C ATOM 1547 O LEU A 100 53.504 31.667 -21.745 1.00 0.00 A O ATOM 1548 CB LEU A 100 50.871 31.442 -23.678 1.00 0.00 A C ATOM 1549 CG LEU A 100 49.541 30.692 -23.816 1.00 0.00 A C ATOM 1550 CD1 LEU A 100 49.323 30.305 -25.272 1.00 0.00 A C ATOM 1551 CD2 LEU A 100 49.557 29.462 -22.920 1.00 0.00 A C ATOM 1552 H LEU A 100 49.643 33.451 -22.592 1.00 0.00 A H ATOM 1553 HA LEU A 100 51.060 31.182 -21.537 1.00 0.00 A H ATOM 1554 1HB LEU A 100 50.849 32.285 -24.367 1.00 0.00 A H ATOM 1555 2HB LEU A 100 51.667 30.767 -23.990 1.00 0.00 A H ATOM 1556 HG LEU A 100 48.721 31.346 -23.519 1.00 0.00 A H ATOM 1557 1HD1 LEU A 100 48.378 29.772 -25.370 1.00 0.00 A H ATOM 1558 2HD1 LEU A 100 49.297 31.204 -25.888 1.00 0.00 A H ATOM 1559 3HD1 LEU A 100 50.138 29.662 -25.603 1.00 0.00 A H ATOM 1560 1HD2 LEU A 100 48.611 28.928 -23.017 1.00 0.00 A H ATOM 1561 2HD2 LEU A 100 50.376 28.806 -23.217 1.00 0.00 A H ATOM 1562 3HD2 LEU A 100 49.696 29.769 -21.883 1.00 0.00 A H ATOM 1563 N HIS A 101 52.924 33.607 -22.665 1.00 0.00 A N ATOM 1564 CA HIS A 101 54.276 34.119 -22.567 1.00 0.00 A C ATOM 1565 C HIS A 101 54.648 34.253 -21.099 1.00 0.00 A C ATOM 1566 O HIS A 101 55.750 33.884 -20.696 1.00 0.00 A O ATOM 1567 CB HIS A 101 54.408 35.471 -23.275 1.00 0.00 A C ATOM 1568 CG HIS A 101 55.799 36.028 -23.254 1.00 0.00 A C ATOM 1569 ND1 HIS A 101 56.858 35.403 -23.880 1.00 0.00 A N ATOM 1570 CD2 HIS A 101 56.303 37.146 -22.685 1.00 0.00 A C ATOM 1571 CE1 HIS A 101 57.955 36.117 -23.696 1.00 0.00 A C ATOM 1572 NE2 HIS A 101 57.645 37.179 -22.974 1.00 0.00 A N ATOM 1573 H HIS A 101 52.187 34.177 -23.088 1.00 0.00 A H ATOM 1574 HA HIS A 101 54.973 33.417 -23.011 1.00 0.00 A H ATOM 1575 1HB HIS A 101 54.097 35.370 -24.315 1.00 0.00 A H ATOM 1576 2HB HIS A 101 53.745 36.196 -22.804 1.00 0.00 A H ATOM 1577 HD1 HIS A 101 56.807 34.588 -24.456 1.00 0.00 A H ATOM 1578 HD2 HIS A 101 55.852 37.943 -22.093 1.00 0.00 A H ATOM 1579 HE1 HIS A 101 58.907 35.791 -24.115 1.00 0.00 A H ATOM 1580 N GLN A 102 53.729 34.765 -20.281 1.00 0.00 A N ATOM 1581 CA GLN A 102 54.008 34.956 -18.858 1.00 0.00 A C ATOM 1582 C GLN A 102 54.342 33.646 -18.141 1.00 0.00 A C ATOM 1583 O GLN A 102 55.032 33.664 -17.124 1.00 0.00 A O ATOM 1584 CB GLN A 102 52.813 35.626 -18.173 1.00 0.00 A C ATOM 1585 CG GLN A 102 52.578 37.065 -18.600 1.00 0.00 A C ATOM 1586 CD GLN A 102 51.323 37.653 -17.984 1.00 0.00 A C ATOM 1587 OE1 GLN A 102 50.467 36.927 -17.470 1.00 0.00 A O ATOM 1588 NE2 GLN A 102 51.206 38.975 -18.030 1.00 0.00 A N ATOM 1589 H GLN A 102 52.817 35.027 -20.664 1.00 0.00 A H ATOM 1590 HA GLN A 102 54.852 35.639 -18.774 1.00 0.00 A H ATOM 1591 1HB GLN A 102 51.907 35.059 -18.388 1.00 0.00 A H ATOM 1592 2HB GLN A 102 52.960 35.614 -17.093 1.00 0.00 A H ATOM 1593 1HG GLN A 102 53.429 37.669 -18.287 1.00 0.00 A H ATOM 1594 2HG GLN A 102 52.474 37.099 -19.685 1.00 0.00 A H ATOM 1595 1HE2 GLN A 102 50.400 39.421 -17.640 1.00 0.00 A H ATOM 1596 2HE2 GLN A 102 51.924 39.526 -18.456 1.00 0.00 A H ATOM 1597 N LEU A 103 53.842 32.508 -18.627 1.00 0.00 A N ATOM 1598 CA LEU A 103 54.169 31.225 -18.010 1.00 0.00 A C ATOM 1599 C LEU A 103 55.656 30.989 -17.928 1.00 0.00 A C ATOM 1600 O LEU A 103 56.129 30.302 -17.028 1.00 0.00 A O ATOM 1601 CB LEU A 103 53.520 30.079 -18.798 1.00 0.00 A C ATOM 1602 CG LEU A 103 51.990 30.003 -18.725 1.00 0.00 A C ATOM 1603 CD1 LEU A 103 51.491 28.902 -19.651 1.00 0.00 A C ATOM 1604 CD2 LEU A 103 51.563 29.744 -17.287 1.00 0.00 A C ATOM 1605 H LEU A 103 53.226 32.545 -19.440 1.00 0.00 A H ATOM 1606 HA LEU A 103 53.780 31.237 -16.993 1.00 0.00 A H ATOM 1607 1HB LEU A 103 53.798 30.178 -19.847 1.00 0.00 A H ATOM 1608 2HB LEU A 103 53.917 29.134 -18.427 1.00 0.00 A H ATOM 1609 HG LEU A 103 51.562 30.946 -19.066 1.00 0.00 A H ATOM 1610 1HD1 LEU A 103 50.403 28.849 -19.599 1.00 0.00 A H ATOM 1611 2HD1 LEU A 103 51.793 29.123 -20.674 1.00 0.00 A H ATOM 1612 3HD1 LEU A 103 51.915 27.948 -19.343 1.00 0.00 A H ATOM 1613 1HD2 LEU A 103 50.475 29.692 -17.236 1.00 0.00 A H ATOM 1614 2HD2 LEU A 103 51.988 28.801 -16.945 1.00 0.00 A H ATOM 1615 3HD2 LEU A 103 51.917 30.555 -16.651 1.00 0.00 A H ATOM 1616 N LEU A 104 56.403 31.560 -18.855 1.00 0.00 A N ATOM 1617 CA LEU A 104 57.819 31.323 -18.900 1.00 0.00 A C ATOM 1618 C LEU A 104 58.621 32.479 -18.361 1.00 0.00 A C ATOM 1619 O LEU A 104 59.832 32.522 -18.540 1.00 0.00 A O ATOM 1620 CB LEU A 104 58.248 31.034 -20.344 1.00 0.00 A C ATOM 1621 CG LEU A 104 57.634 29.781 -20.982 1.00 0.00 A C ATOM 1622 CD1 LEU A 104 58.129 29.647 -22.416 1.00 0.00 A C ATOM 1623 CD2 LEU A 104 58.005 28.557 -20.158 1.00 0.00 A C ATOM 1624 H LEU A 104 55.985 32.179 -19.553 1.00 0.00 A H ATOM 1625 HA LEU A 104 58.025 30.460 -18.285 1.00 0.00 A H ATOM 1626 1HB LEU A 104 57.979 31.887 -20.964 1.00 0.00 A H ATOM 1627 2HB LEU A 104 59.332 30.920 -20.369 1.00 0.00 A H ATOM 1628 HG LEU A 104 56.549 29.883 -21.013 1.00 0.00 A H ATOM 1629 1HD1 LEU A 104 57.692 28.758 -22.870 1.00 0.00 A H ATOM 1630 2HD1 LEU A 104 57.833 30.526 -22.987 1.00 0.00 A H ATOM 1631 3HD1 LEU A 104 59.215 29.560 -22.419 1.00 0.00 A H ATOM 1632 1HD2 LEU A 104 57.568 27.667 -20.613 1.00 0.00 A H ATOM 1633 2HD2 LEU A 104 59.090 28.454 -20.129 1.00 0.00 A H ATOM 1634 3HD2 LEU A 104 57.624 28.672 -19.144 1.00 0.00 A H ATOM 1635 N ALA A 105 57.974 33.416 -17.689 1.00 0.00 A N ATOM 1636 CA ALA A 105 58.653 34.578 -17.145 1.00 0.00 A C ATOM 1637 C ALA A 105 59.760 34.187 -16.174 1.00 0.00 A C ATOM 1638 O ALA A 105 60.766 34.877 -16.072 1.00 0.00 A O ATOM 1639 CB ALA A 105 57.652 35.488 -16.478 1.00 0.00 A C ATOM 1640 H ALA A 105 56.968 33.337 -17.539 1.00 0.00 A H ATOM 1641 HA ALA A 105 59.130 35.114 -17.965 1.00 0.00 A H ATOM 1642 1HB ALA A 105 58.167 36.357 -16.072 1.00 0.00 A H ATOM 1643 2HB ALA A 105 56.914 35.812 -17.210 1.00 0.00 A H ATOM 1644 3HB ALA A 105 57.155 34.950 -15.672 1.00 0.00 A H ATOM 1645 N GLY A 106 59.583 33.082 -15.464 1.00 0.00 A N ATOM 1646 CA GLY A 106 60.572 32.616 -14.503 1.00 0.00 A C ATOM 1647 C GLY A 106 61.622 31.684 -15.107 1.00 0.00 A C ATOM 1648 O GLY A 106 62.451 31.139 -14.383 1.00 0.00 A O ATOM 1649 H GLY A 106 58.736 32.549 -15.593 1.00 0.00 A H ATOM 1650 1HA GLY A 106 61.080 33.477 -14.069 1.00 0.00 A H ATOM 1651 2HA GLY A 106 60.064 32.092 -13.696 1.00 0.00 A H ATOM 1652 N PHE A 107 61.596 31.498 -16.417 1.00 0.00 A N ATOM 1653 CA PHE A 107 62.513 30.582 -17.067 1.00 0.00 A C ATOM 1654 C PHE A 107 63.420 31.287 -18.056 1.00 0.00 A C ATOM 1655 O PHE A 107 63.017 32.252 -18.702 1.00 0.00 A O ATOM 1656 CB PHE A 107 61.734 29.480 -17.786 1.00 0.00 A C ATOM 1657 CG PHE A 107 60.969 28.576 -16.862 1.00 0.00 A C ATOM 1658 CD1 PHE A 107 59.702 28.925 -16.419 1.00 0.00 A C ATOM 1659 CD2 PHE A 107 61.515 27.376 -16.433 1.00 0.00 A C ATOM 1660 CE1 PHE A 107 58.998 28.094 -15.567 1.00 0.00 A C ATOM 1661 CE2 PHE A 107 60.814 26.543 -15.583 1.00 0.00 A C ATOM 1662 CZ PHE A 107 59.553 26.903 -15.150 1.00 0.00 A C ATOM 1663 H PHE A 107 60.926 32.001 -16.994 1.00 0.00 A H ATOM 1664 HA PHE A 107 63.127 30.097 -16.309 1.00 0.00 A H ATOM 1665 1HB PHE A 107 61.027 29.929 -18.483 1.00 0.00 A H ATOM 1666 2HB PHE A 107 62.423 28.868 -18.367 1.00 0.00 A H ATOM 1667 HD1 PHE A 107 59.263 29.866 -16.750 1.00 0.00 A H ATOM 1668 HD2 PHE A 107 62.511 27.091 -16.774 1.00 0.00 A H ATOM 1669 HE1 PHE A 107 58.003 28.381 -15.227 1.00 0.00 A H ATOM 1670 HE2 PHE A 107 61.254 25.602 -15.254 1.00 0.00 A H ATOM 1671 HZ PHE A 107 58.999 26.248 -14.478 1.00 0.00 A H ATOM 1672 N GLU A 108 64.649 30.809 -18.189 1.00 0.00 A N ATOM 1673 CA GLU A 108 65.505 31.296 -19.262 1.00 0.00 A C ATOM 1674 C GLU A 108 65.214 30.549 -20.550 1.00 0.00 A C ATOM 1675 O GLU A 108 65.405 31.045 -21.662 1.00 0.00 A O ATOM 1676 CB GLU A 108 66.981 31.140 -18.889 1.00 0.00 A C ATOM 1677 CG GLU A 108 67.425 31.994 -17.709 1.00 0.00 A C ATOM 1678 CD GLU A 108 68.875 31.803 -17.362 1.00 0.00 A C ATOM 1679 OE1 GLU A 108 69.513 30.986 -17.982 1.00 0.00 A O ATOM 1680 OE2 GLU A 108 69.346 32.475 -16.475 1.00 0.00 A O ATOM 1681 H GLU A 108 64.992 30.108 -17.547 1.00 0.00 A H ATOM 1682 HA GLU A 108 65.298 32.353 -19.425 1.00 0.00 A H ATOM 1683 1HB GLU A 108 67.186 30.098 -18.644 1.00 0.00 A H ATOM 1684 2HB GLU A 108 67.602 31.404 -19.744 1.00 0.00 A H ATOM 1685 1HG GLU A 108 67.256 33.043 -17.949 1.00 0.00 A H ATOM 1686 2HG GLU A 108 66.813 31.745 -16.844 1.00 0.00 A H ATOM 1687 N ASP A 109 64.734 29.335 -20.405 1.00 0.00 A N ATOM 1688 CA ASP A 109 64.518 28.519 -21.567 1.00 0.00 A C ATOM 1689 C ASP A 109 63.193 28.823 -22.198 1.00 0.00 A C ATOM 1690 O ASP A 109 62.167 28.286 -21.820 1.00 0.00 A O ATOM 1691 CB ASP A 109 64.587 27.048 -21.210 1.00 0.00 A C ATOM 1692 CG ASP A 109 64.519 26.165 -22.408 1.00 0.00 A C ATOM 1693 OD1 ASP A 109 64.166 26.635 -23.470 1.00 0.00 A O ATOM 1694 OD2 ASP A 109 64.820 25.008 -22.272 1.00 0.00 A O ATOM 1695 H ASP A 109 64.522 28.984 -19.488 1.00 0.00 A H ATOM 1696 HA ASP A 109 65.295 28.743 -22.298 1.00 0.00 A H ATOM 1697 1HB ASP A 109 65.516 26.845 -20.677 1.00 0.00 A H ATOM 1698 2HB ASP A 109 63.769 26.796 -20.544 1.00 0.00 A H ATOM 1699 N LYS A 110 63.218 29.677 -23.182 1.00 0.00 A N ATOM 1700 CA LYS A 110 62.001 30.079 -23.855 1.00 0.00 A C ATOM 1701 C LYS A 110 61.670 29.181 -25.045 1.00 0.00 A C ATOM 1702 O LYS A 110 60.764 29.492 -25.820 1.00 0.00 A O ATOM 1703 CB LYS A 110 62.090 31.528 -24.325 1.00 0.00 A C ATOM 1704 CG LYS A 110 62.303 32.583 -23.223 1.00 0.00 A C ATOM 1705 CD LYS A 110 61.166 32.615 -22.224 1.00 0.00 A C ATOM 1706 CE LYS A 110 61.136 33.925 -21.437 1.00 0.00 A C ATOM 1707 NZ LYS A 110 62.357 34.141 -20.648 1.00 0.00 A N ATOM 1708 H LYS A 110 64.128 30.042 -23.451 1.00 0.00 A H ATOM 1709 HA LYS A 110 61.182 30.003 -23.146 1.00 0.00 A H ATOM 1710 1HB LYS A 110 62.916 31.627 -25.030 1.00 0.00 A H ATOM 1711 2HB LYS A 110 61.169 31.795 -24.853 1.00 0.00 A H ATOM 1712 1HG LYS A 110 63.231 32.364 -22.686 1.00 0.00 A H ATOM 1713 2HG LYS A 110 62.390 33.568 -23.679 1.00 0.00 A H ATOM 1714 1HD LYS A 110 60.214 32.499 -22.747 1.00 0.00 A H ATOM 1715 2HD LYS A 110 61.277 31.784 -21.520 1.00 0.00 A H ATOM 1716 1HE LYS A 110 61.020 34.751 -22.135 1.00 0.00 A H ATOM 1717 2HE LYS A 110 60.281 33.910 -20.760 1.00 0.00 A H ATOM 1718 1HZ LYS A 110 62.289 35.011 -20.151 1.00 0.00 A H ATOM 1719 2HZ LYS A 110 62.489 33.381 -19.967 1.00 0.00 A H ATOM 1720 3HZ LYS A 110 63.152 34.170 -21.259 1.00 0.00 A H ATOM 1721 N SER A 111 62.385 28.059 -25.216 1.00 0.00 A N ATOM 1722 CA SER A 111 62.115 27.242 -26.391 1.00 0.00 A C ATOM 1723 C SER A 111 60.828 26.441 -26.251 1.00 0.00 A C ATOM 1724 O SER A 111 60.345 26.158 -25.149 1.00 0.00 A O ATOM 1725 CB SER A 111 63.252 26.287 -26.678 1.00 0.00 A C ATOM 1726 OG SER A 111 63.384 25.314 -25.698 1.00 0.00 A O ATOM 1727 H SER A 111 63.111 27.765 -24.548 1.00 0.00 A H ATOM 1728 HA SER A 111 61.973 27.896 -27.244 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.075 25.807 -27.641 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.181 26.846 -26.750 1.00 0.00 A H ATOM 1731 HG SER A 111 63.865 25.736 -24.953 1.00 0.00 A H ATOM 1732 N ALA A 112 60.277 26.076 -27.390 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.045 25.316 -27.479 1.00 0.00 A C ATOM 1734 C ALA A 112 58.897 24.627 -28.818 1.00 0.00 A C ATOM 1735 O ALA A 112 59.703 24.832 -29.725 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.874 26.259 -27.265 1.00 0.00 A C ATOM 1737 H ALA A 112 60.745 26.344 -28.250 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.043 24.556 -26.700 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.937 25.720 -27.325 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.954 26.720 -26.284 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.890 27.032 -28.033 1.00 0.00 A H ATOM 1742 N TYR A 113 57.877 23.796 -28.944 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.552 23.273 -30.257 1.00 0.00 A C ATOM 1744 C TYR A 113 56.061 23.085 -30.428 1.00 0.00 A C ATOM 1745 O TYR A 113 55.296 23.027 -29.472 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.283 21.951 -30.501 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.882 20.848 -29.547 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.874 19.960 -29.898 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.521 20.724 -28.323 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.509 18.953 -29.026 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.155 19.716 -27.451 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.153 18.832 -27.800 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.788 17.829 -26.932 1.00 0.00 A O ATOM 1754 H TYR A 113 57.339 23.538 -28.119 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.853 24.004 -31.002 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.087 21.609 -31.518 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.357 22.106 -30.409 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.372 20.058 -30.860 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.312 21.421 -28.048 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.717 18.255 -29.301 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.657 19.618 -26.489 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.083 17.309 -27.325 1.00 0.00 A H ATOM 1763 N ALA A 114 55.645 23.002 -31.671 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.252 22.797 -31.989 1.00 0.00 A C ATOM 1765 C ALA A 114 54.093 21.413 -32.558 1.00 0.00 A C ATOM 1766 O ALA A 114 54.853 20.996 -33.430 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.774 23.849 -32.967 1.00 0.00 A C ATOM 1768 H ALA A 114 56.332 23.086 -32.418 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.657 22.880 -31.081 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.725 23.674 -33.191 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.895 24.838 -32.525 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.357 23.789 -33.885 1.00 0.00 A H ATOM 1773 N LEU A 115 53.102 20.702 -32.059 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.878 19.311 -32.406 1.00 0.00 A C ATOM 1775 C LEU A 115 51.500 19.060 -32.962 1.00 0.00 A C ATOM 1776 O LEU A 115 50.503 19.410 -32.347 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.091 18.426 -31.172 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.803 16.932 -31.367 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.840 16.333 -32.308 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.820 16.230 -30.017 1.00 0.00 A C ATOM 1781 H LEU A 115 52.467 21.155 -31.399 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.593 19.025 -33.176 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.126 18.524 -30.849 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.446 18.785 -30.370 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.823 16.807 -31.828 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.636 15.272 -32.447 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.793 16.841 -33.272 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.834 16.458 -31.881 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.616 15.168 -30.156 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.800 16.353 -29.556 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.058 16.665 -29.371 1.00 0.00 A H ATOM 1792 N CYS A 116 51.445 18.461 -34.139 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.184 18.165 -34.796 1.00 0.00 A C ATOM 1794 C CYS A 116 49.976 16.688 -34.928 1.00 0.00 A C ATOM 1795 O CYS A 116 50.851 15.990 -35.433 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.130 18.801 -36.185 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.583 18.501 -37.074 1.00 0.00 A S ATOM 1798 H CYS A 116 52.319 18.201 -34.598 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.373 18.591 -34.207 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.264 19.879 -36.097 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.948 18.416 -36.794 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.786 18.648 -36.021 1.00 0.00 A H ATOM 1803 N THR A 117 48.825 16.203 -34.479 1.00 0.00 A N ATOM 1804 CA THR A 117 48.524 14.792 -34.609 1.00 0.00 A C ATOM 1805 C THR A 117 47.210 14.533 -35.315 1.00 0.00 A C ATOM 1806 O THR A 117 46.194 15.149 -35.005 1.00 0.00 A O ATOM 1807 CB THR A 117 48.499 14.115 -33.226 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.773 14.277 -32.589 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.190 12.632 -33.364 1.00 0.00 A C ATOM 1810 H THR A 117 48.146 16.826 -34.040 1.00 0.00 A H ATOM 1811 HA THR A 117 49.319 14.325 -35.180 1.00 0.00 A H ATOM 1812 HB THR A 117 47.736 14.584 -32.605 1.00 0.00 A H ATOM 1813 HG1 THR A 117 50.010 13.463 -32.136 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.176 12.170 -32.377 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.217 12.506 -33.838 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.955 12.156 -33.977 1.00 0.00 A H ATOM 1817 N PHE A 118 47.232 13.618 -36.275 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.021 13.160 -36.936 1.00 0.00 A C ATOM 1819 C PHE A 118 45.779 11.741 -36.535 1.00 0.00 A C ATOM 1820 O PHE A 118 46.727 11.025 -36.225 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.134 13.263 -38.458 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.969 14.660 -38.985 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.060 15.511 -39.090 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.725 15.127 -39.378 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.909 16.796 -39.575 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.570 16.410 -39.864 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.665 17.246 -39.961 1.00 0.00 A C ATOM 1828 H PHE A 118 48.136 13.233 -36.548 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.185 13.770 -36.607 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.108 12.893 -38.775 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.378 12.632 -38.923 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.044 15.154 -38.785 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.859 14.466 -39.299 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.775 17.454 -39.651 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.587 16.765 -40.169 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.545 18.260 -40.343 1.00 0.00 A H ATOM 1837 N ALA A 119 44.526 11.333 -36.519 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.211 9.959 -36.182 1.00 0.00 A C ATOM 1839 C ALA A 119 43.098 9.437 -37.058 1.00 0.00 A C ATOM 1840 O ALA A 119 42.020 10.027 -37.140 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.813 9.881 -34.738 1.00 0.00 A C ATOM 1842 H ALA A 119 43.792 12.003 -36.748 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.090 9.346 -36.338 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.581 8.880 -34.484 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.624 10.224 -34.124 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.981 10.475 -34.572 1.00 0.00 A H ATOM 1847 N LEU A 120 43.382 8.312 -37.696 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.524 7.685 -38.685 1.00 0.00 A C ATOM 1849 C LEU A 120 42.021 6.287 -38.354 1.00 0.00 A C ATOM 1850 O LEU A 120 42.781 5.440 -37.888 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.308 7.647 -40.001 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.661 7.034 -41.229 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.594 7.984 -41.774 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.751 6.767 -42.250 1.00 0.00 A C ATOM 1855 H LEU A 120 44.267 7.854 -37.477 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.639 8.310 -38.802 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.563 8.670 -40.270 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.223 7.087 -39.822 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.162 6.098 -40.964 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.131 7.550 -42.649 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.837 8.152 -41.018 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 42.049 8.931 -42.045 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.314 6.327 -43.139 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.244 7.704 -42.515 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.486 6.078 -41.827 1.00 0.00 A H ATOM 1866 N SER A 121 40.742 6.036 -38.618 1.00 0.00 A N ATOM 1867 CA SER A 121 40.178 4.684 -38.537 1.00 0.00 A C ATOM 1868 C SER A 121 39.115 4.482 -39.582 1.00 0.00 A C ATOM 1869 O SER A 121 38.391 5.403 -39.939 1.00 0.00 A O ATOM 1870 CB SER A 121 39.574 4.335 -37.201 1.00 0.00 A C ATOM 1871 OG SER A 121 38.951 3.028 -37.262 1.00 0.00 A O ATOM 1872 H SER A 121 40.140 6.821 -38.886 1.00 0.00 A H ATOM 1873 HA SER A 121 41.001 3.969 -38.614 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.343 4.343 -36.439 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.839 5.090 -36.928 1.00 0.00 A H ATOM 1876 HG SER A 121 39.606 2.359 -36.842 1.00 0.00 A H ATOM 1877 N THR A 122 39.026 3.272 -40.088 1.00 0.00 A N ATOM 1878 CA THR A 122 38.080 2.973 -41.150 1.00 0.00 A C ATOM 1879 C THR A 122 36.679 2.619 -40.672 1.00 0.00 A C ATOM 1880 O THR A 122 35.799 2.417 -41.499 1.00 0.00 A O ATOM 1881 CB THR A 122 38.612 1.842 -41.998 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.700 0.719 -41.213 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.920 2.187 -42.526 1.00 0.00 A C ATOM 1884 H THR A 122 39.627 2.543 -39.729 1.00 0.00 A H ATOM 1885 HA THR A 122 38.097 3.804 -41.851 1.00 0.00 A H ATOM 1886 HB THR A 122 37.929 1.652 -42.824 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.315 0.063 -41.600 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.287 1.359 -43.135 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.858 3.051 -43.117 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.587 2.363 -41.707 1.00 0.00 A H ATOM 1891 N GLY A 123 36.477 2.505 -39.351 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.140 2.159 -38.848 1.00 0.00 A C ATOM 1893 C GLY A 123 35.054 0.983 -37.841 1.00 0.00 A C ATOM 1894 O GLY A 123 33.956 0.624 -37.413 1.00 0.00 A O ATOM 1895 H GLY A 123 37.256 2.661 -38.702 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.729 3.034 -38.365 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.500 1.904 -39.691 1.00 0.00 A H ATOM 1898 N ASP A 124 36.189 0.395 -37.467 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.291 -0.724 -36.500 1.00 0.00 A C ATOM 1900 C ASP A 124 35.498 -1.891 -37.128 1.00 0.00 A C ATOM 1901 O ASP A 124 35.426 -1.912 -38.355 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.722 -0.301 -35.135 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.725 0.576 -34.449 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.925 0.242 -34.573 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.356 1.543 -33.823 1.00 0.00 A O ATOM 1906 H ASP A 124 37.033 0.750 -37.882 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.158 -1.302 -36.604 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.788 0.226 -35.245 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.501 -1.021 -34.525 1.00 0.00 A H ATOM 1910 N PRO A 125 35.090 -2.988 -36.430 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.024 -3.443 -35.021 1.00 0.00 A C ATOM 1912 C PRO A 125 36.211 -3.441 -33.978 1.00 0.00 A C ATOM 1913 O PRO A 125 35.931 -2.866 -32.929 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.600 -4.915 -35.163 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.812 -4.948 -36.421 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.548 -4.010 -37.338 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.357 -2.733 -34.516 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.432 -5.576 -35.202 1.00 0.00 A H ATOM 1919 2HB PRO A 125 34.016 -5.218 -34.283 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.765 -5.975 -36.810 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.777 -4.631 -36.230 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.355 -4.537 -37.865 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.846 -3.575 -38.066 1.00 0.00 A H ATOM 1924 N SER A 126 37.557 -3.697 -34.155 1.00 0.00 A N ATOM 1925 CA SER A 126 38.588 -4.102 -35.157 1.00 0.00 A C ATOM 1926 C SER A 126 39.240 -3.248 -36.245 1.00 0.00 A C ATOM 1927 O SER A 126 39.654 -3.836 -37.246 1.00 0.00 A O ATOM 1928 CB SER A 126 38.001 -5.289 -35.896 1.00 0.00 A C ATOM 1929 OG SER A 126 37.700 -6.332 -35.010 1.00 0.00 A O ATOM 1930 H SER A 126 38.020 -3.556 -33.266 1.00 0.00 A H ATOM 1931 HA SER A 126 39.386 -4.537 -34.554 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.096 -4.980 -36.419 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.709 -5.638 -36.645 1.00 0.00 A H ATOM 1934 HG SER A 126 38.531 -6.781 -34.837 1.00 0.00 A H ATOM 1935 N GLN A 127 39.382 -1.922 -36.095 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.237 -1.150 -37.033 1.00 0.00 A C ATOM 1937 C GLN A 127 41.070 -0.121 -36.261 1.00 0.00 A C ATOM 1938 O GLN A 127 40.662 1.053 -36.164 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.438 -0.442 -38.113 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.769 -1.399 -39.140 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.812 -1.981 -40.135 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.036 -1.407 -41.217 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.424 -3.088 -39.770 1.00 0.00 A N ATOM 1944 H GLN A 127 38.907 -1.409 -35.332 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.912 -1.831 -37.541 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.694 0.128 -37.666 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.072 0.229 -38.657 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.296 -2.225 -38.636 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.020 -0.871 -39.709 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.105 -3.514 -40.363 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.188 -3.496 -38.873 1.00 0.00 A H ATOM 1952 N PRO A 128 42.257 -0.527 -35.757 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.171 0.249 -34.947 1.00 0.00 A C ATOM 1954 C PRO A 128 43.548 1.567 -35.564 1.00 0.00 A C ATOM 1955 O PRO A 128 43.718 1.692 -36.778 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.383 -0.671 -34.839 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.802 -2.043 -34.877 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.679 -1.952 -35.863 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.712 0.415 -33.960 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.076 -0.480 -35.668 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.930 -0.464 -33.908 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.570 -2.772 -35.178 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.461 -2.337 -33.874 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.040 -2.182 -36.872 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.922 -2.653 -35.542 1.00 0.00 A H ATOM 1966 N VAL A 129 43.627 2.566 -34.712 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.867 3.916 -35.148 1.00 0.00 A C ATOM 1968 C VAL A 129 45.282 4.137 -35.617 1.00 0.00 A C ATOM 1969 O VAL A 129 46.235 3.914 -34.871 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.557 4.896 -34.001 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.952 6.313 -34.391 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.081 4.827 -33.644 1.00 0.00 A C ATOM 1973 H VAL A 129 43.517 2.386 -33.725 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.204 4.111 -35.983 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.155 4.624 -33.132 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.727 6.993 -33.569 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.020 6.347 -34.607 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.392 6.616 -35.275 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.869 5.522 -32.832 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.482 5.093 -34.516 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.830 3.814 -33.329 1.00 0.00 A H ATOM 1982 N ARG A 130 45.409 4.753 -36.777 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.717 5.135 -37.270 1.00 0.00 A C ATOM 1984 C ARG A 130 46.962 6.558 -36.869 1.00 0.00 A C ATOM 1985 O ARG A 130 46.131 7.422 -37.146 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.810 4.996 -38.782 1.00 0.00 A C ATOM 1987 CG ARG A 130 47.986 5.720 -39.420 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.265 5.003 -39.182 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.411 5.777 -39.633 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.633 5.263 -39.877 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.851 3.978 -39.709 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.611 6.052 -40.284 1.00 0.00 A N ATOM 1993 H ARG A 130 44.564 4.951 -37.315 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.473 4.497 -36.815 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.889 3.943 -39.047 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.899 5.381 -39.240 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.828 5.793 -40.496 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.069 6.721 -38.996 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.382 4.811 -38.116 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.258 4.059 -39.723 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.282 6.770 -39.774 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.102 3.376 -39.397 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.766 3.593 -39.891 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.444 7.041 -40.414 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.526 5.667 -40.467 1.00 0.00 A H ATOM 2006 N LEU A 131 48.095 6.820 -36.239 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.446 8.192 -35.924 1.00 0.00 A C ATOM 2008 C LEU A 131 49.436 8.761 -36.913 1.00 0.00 A C ATOM 2009 O LEU A 131 50.260 8.033 -37.466 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.032 8.274 -34.509 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.096 7.836 -33.375 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.821 7.957 -32.042 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.839 8.692 -33.394 1.00 0.00 A C ATOM 2014 H LEU A 131 48.716 6.067 -35.976 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.544 8.784 -35.966 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.921 7.649 -34.464 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.327 9.305 -34.315 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.824 6.789 -33.513 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.156 7.645 -31.236 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.705 7.320 -32.049 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.121 8.993 -31.884 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.173 8.380 -32.588 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.110 9.739 -33.256 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.331 8.573 -34.351 1.00 0.00 A H ATOM 2025 N PHE A 132 49.352 10.065 -37.123 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.265 10.739 -38.028 1.00 0.00 A C ATOM 2027 C PHE A 132 50.849 11.883 -37.244 1.00 0.00 A C ATOM 2028 O PHE A 132 50.215 12.365 -36.311 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.557 11.246 -39.286 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.661 10.227 -39.930 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.345 10.080 -39.518 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.133 9.412 -40.949 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.521 9.142 -40.110 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.311 8.474 -41.542 1.00 0.00 A C ATOM 2035 CZ PHE A 132 47.003 8.340 -41.123 1.00 0.00 A C ATOM 2036 H PHE A 132 48.626 10.584 -36.630 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.063 10.061 -38.335 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.955 12.119 -39.038 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.299 11.559 -40.019 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.963 10.715 -38.718 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.166 9.518 -41.281 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.489 9.036 -39.777 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.694 7.841 -42.342 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.353 7.599 -41.589 1.00 0.00 A H ATOM 2045 N ARG A 133 52.039 12.335 -37.603 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.644 13.402 -36.825 1.00 0.00 A C ATOM 2047 C ARG A 133 53.380 14.451 -37.620 1.00 0.00 A C ATOM 2048 O ARG A 133 54.103 14.143 -38.560 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.615 12.806 -35.816 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.316 13.820 -34.927 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.128 13.159 -33.874 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.296 12.469 -32.900 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.768 11.767 -31.851 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.064 11.671 -31.654 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.927 11.175 -31.020 1.00 0.00 A N ATOM 2056 H ARG A 133 52.520 11.948 -38.403 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.853 13.923 -36.302 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.085 12.109 -35.169 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.385 12.241 -36.342 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.978 14.439 -35.532 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.572 14.452 -34.440 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.793 12.428 -34.333 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.719 13.907 -33.347 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.293 12.520 -33.018 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.706 12.124 -32.290 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.417 11.145 -30.869 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.930 11.249 -31.173 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.281 10.649 -30.235 1.00 0.00 A H ATOM 2069 N GLY A 134 53.180 15.701 -37.231 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.979 16.805 -37.735 1.00 0.00 A C ATOM 2071 C GLY A 134 54.484 17.667 -36.609 1.00 0.00 A C ATOM 2072 O GLY A 134 53.847 17.784 -35.570 1.00 0.00 A O ATOM 2073 H GLY A 134 52.438 15.880 -36.553 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.821 16.418 -38.307 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.385 17.400 -38.411 1.00 0.00 A H ATOM 2076 N ARG A 135 55.635 18.281 -36.809 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.240 19.095 -35.772 1.00 0.00 A C ATOM 2078 C ARG A 135 57.181 20.175 -36.258 1.00 0.00 A C ATOM 2079 O ARG A 135 57.960 19.953 -37.184 1.00 0.00 A O ATOM 2080 CB ARG A 135 57.000 18.199 -34.805 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.721 18.933 -33.687 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.331 17.989 -32.714 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.256 18.660 -31.815 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.916 18.056 -30.807 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.743 16.773 -30.583 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.738 18.756 -30.044 1.00 0.00 A N ATOM 2087 H ARG A 135 56.104 18.186 -37.695 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.440 19.618 -35.264 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.309 17.492 -34.345 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.743 17.620 -35.354 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.514 19.550 -34.108 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.013 19.566 -33.151 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.548 17.527 -32.116 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.880 17.217 -33.253 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.416 19.649 -31.956 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.115 16.239 -31.167 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.236 16.321 -29.828 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.871 19.743 -30.216 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.231 18.303 -29.289 1.00 0.00 A H ATOM 2100 N THR A 136 57.094 21.345 -35.625 1.00 0.00 A N ATOM 2101 CA THR A 136 58.047 22.429 -35.851 1.00 0.00 A C ATOM 2102 C THR A 136 58.589 22.935 -34.540 1.00 0.00 A C ATOM 2103 O THR A 136 57.886 22.942 -33.540 1.00 0.00 A O ATOM 2104 CB THR A 136 57.408 23.594 -36.629 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.299 24.117 -35.885 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.922 23.123 -37.991 1.00 0.00 A C ATOM 2107 H THR A 136 56.325 21.467 -34.964 1.00 0.00 A H ATOM 2108 HA THR A 136 58.855 22.056 -36.481 1.00 0.00 A H ATOM 2109 HB THR A 136 58.143 24.387 -36.766 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.902 24.843 -36.372 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.474 23.960 -38.526 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.765 22.735 -38.564 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.180 22.337 -37.861 1.00 0.00 A H ATOM 2114 N SER A 137 59.833 23.370 -34.524 1.00 0.00 A N ATOM 2115 CA SER A 137 60.378 23.958 -33.314 1.00 0.00 A C ATOM 2116 C SER A 137 60.370 25.454 -33.411 1.00 0.00 A C ATOM 2117 O SER A 137 60.269 25.994 -34.512 1.00 0.00 A O ATOM 2118 CB SER A 137 61.783 23.454 -33.090 1.00 0.00 A C ATOM 2119 OG SER A 137 62.635 23.833 -34.133 1.00 0.00 A O ATOM 2120 H SER A 137 60.410 23.294 -35.351 1.00 0.00 A H ATOM 2121 HA SER A 137 59.769 23.677 -32.466 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.166 23.849 -32.147 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.762 22.369 -33.010 1.00 0.00 A H ATOM 2124 HG SER A 137 63.150 24.628 -33.817 1.00 0.00 A H ATOM 2125 N GLY A 138 60.468 26.106 -32.262 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.534 27.552 -32.176 1.00 0.00 A C ATOM 2127 C GLY A 138 60.626 28.035 -30.753 1.00 0.00 A C ATOM 2128 O GLY A 138 61.036 27.293 -29.862 1.00 0.00 A O ATOM 2129 H GLY A 138 60.500 25.565 -31.401 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.395 27.917 -32.730 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.658 27.978 -32.639 1.00 0.00 A H ATOM 2132 N ARG A 139 60.255 29.291 -30.542 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.296 29.892 -29.216 1.00 0.00 A C ATOM 2134 C ARG A 139 59.043 30.647 -28.862 1.00 0.00 A C ATOM 2135 O ARG A 139 58.235 30.986 -29.726 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.481 30.840 -29.104 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.417 32.053 -30.018 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.543 32.989 -29.769 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.406 34.220 -30.532 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.249 35.266 -30.452 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.284 35.218 -29.643 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.037 36.343 -31.190 1.00 0.00 A N ATOM 2143 H ARG A 139 59.937 29.831 -31.345 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.367 29.097 -28.480 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.562 31.202 -28.080 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.400 30.302 -29.335 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.465 31.729 -31.058 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.482 32.589 -29.847 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.574 33.247 -28.710 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.481 32.514 -30.054 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.621 34.294 -31.166 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.446 34.396 -29.079 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.916 36.002 -29.584 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.242 36.380 -31.812 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.670 37.127 -31.131 1.00 0.00 A H ATOM 2156 N ILE A 140 58.877 30.906 -27.575 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.720 31.640 -27.116 1.00 0.00 A C ATOM 2158 C ILE A 140 58.108 33.084 -26.961 1.00 0.00 A C ATOM 2159 O ILE A 140 59.106 33.398 -26.318 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.184 31.088 -25.782 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.874 29.594 -25.908 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.946 31.858 -25.347 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.893 29.265 -27.010 1.00 0.00 A C ATOM 2164 H ILE A 140 59.578 30.581 -26.906 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.932 31.542 -27.850 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.950 31.188 -25.014 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.796 29.046 -26.097 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.464 29.227 -24.967 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.581 31.454 -24.403 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.198 32.910 -25.220 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.171 31.759 -26.108 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.724 28.188 -27.036 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.948 29.776 -26.821 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.298 29.591 -27.967 1.00 0.00 A H ATOM 2175 N VAL A 141 57.302 33.956 -27.529 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.555 35.384 -27.527 1.00 0.00 A C ATOM 2177 C VAL A 141 56.390 36.203 -27.034 1.00 0.00 A C ATOM 2178 O VAL A 141 55.281 35.701 -26.912 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.917 35.851 -28.949 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.181 35.154 -29.431 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.757 35.579 -29.895 1.00 0.00 A C ATOM 2182 H VAL A 141 56.465 33.596 -27.989 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.425 35.576 -26.901 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.127 36.920 -28.928 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.423 35.496 -30.437 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 60.006 35.393 -28.760 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.021 34.076 -29.444 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.021 35.912 -30.898 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.544 34.510 -29.911 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.875 36.120 -29.553 1.00 0.00 A H ATOM 2191 N ALA A 142 56.629 37.472 -26.744 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.510 38.326 -26.430 1.00 0.00 A C ATOM 2193 C ALA A 142 54.625 38.308 -27.657 1.00 0.00 A C ATOM 2194 O ALA A 142 55.173 38.327 -28.753 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.954 39.728 -26.113 1.00 0.00 A C ATOM 2196 H ALA A 142 57.571 37.838 -26.741 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.017 37.919 -25.562 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.086 40.342 -25.882 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.626 39.707 -25.252 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.476 40.148 -26.971 1.00 0.00 A H ATOM 2201 N PRO A 143 53.301 38.257 -27.543 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.396 38.179 -28.651 1.00 0.00 A C ATOM 2203 C PRO A 143 52.579 39.213 -29.732 1.00 0.00 A C ATOM 2204 O PRO A 143 52.630 40.413 -29.462 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.052 38.354 -27.970 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.256 37.773 -26.649 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.626 38.166 -26.250 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.506 37.190 -29.076 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.785 39.420 -27.935 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.271 37.847 -28.546 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.493 38.156 -25.958 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.135 36.687 -26.691 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.619 39.134 -25.733 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.980 37.354 -25.606 1.00 0.00 A H ATOM 2215 N ARG A 144 52.686 38.720 -30.963 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.809 39.523 -32.172 1.00 0.00 A C ATOM 2217 C ARG A 144 52.031 38.926 -33.324 1.00 0.00 A C ATOM 2218 O ARG A 144 52.086 37.717 -33.527 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.269 39.658 -32.577 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.136 40.430 -31.595 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.801 41.877 -31.585 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.710 42.638 -30.743 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.560 42.808 -29.415 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.535 42.267 -28.794 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.443 43.521 -28.736 1.00 0.00 A N ATOM 2226 H ARG A 144 52.682 37.704 -31.057 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.431 40.521 -31.958 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.708 38.669 -32.696 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.335 40.163 -33.541 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.986 40.036 -30.589 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.185 40.322 -31.873 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.865 42.272 -32.599 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.790 42.013 -31.205 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.511 43.070 -31.184 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.860 41.723 -29.312 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.423 42.395 -27.798 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.230 43.936 -29.213 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.331 43.648 -27.741 1.00 0.00 A H ATOM 2239 N GLY A 145 51.302 39.751 -34.069 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.582 39.255 -35.241 1.00 0.00 A C ATOM 2241 C GLY A 145 49.071 39.204 -35.075 1.00 0.00 A C ATOM 2242 O GLY A 145 48.512 39.729 -34.109 1.00 0.00 A O ATOM 2243 H GLY A 145 51.242 40.731 -33.825 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.812 39.894 -36.093 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.932 38.255 -35.477 1.00 0.00 A H ATOM 2246 N CYS A 146 48.413 38.556 -36.033 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.964 38.459 -36.060 1.00 0.00 A C ATOM 2248 C CYS A 146 46.429 37.702 -34.857 1.00 0.00 A C ATOM 2249 O CYS A 146 46.886 36.615 -34.536 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.469 37.783 -37.310 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.714 37.751 -37.378 1.00 0.00 A S ATOM 2252 H CYS A 146 48.938 38.102 -36.787 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.555 39.469 -36.022 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.845 38.296 -38.194 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.848 36.760 -37.351 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.597 36.743 -38.274 1.00 0.00 A H ATOM 2257 N GLN A 147 45.425 38.256 -34.214 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.877 37.717 -32.974 1.00 0.00 A C ATOM 2259 C GLN A 147 43.712 36.734 -33.135 1.00 0.00 A C ATOM 2260 O GLN A 147 43.157 36.286 -32.138 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.427 38.882 -32.095 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.545 39.840 -31.703 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.617 39.220 -30.816 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.318 38.747 -29.713 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.869 39.217 -31.286 1.00 0.00 A N ATOM 2266 H GLN A 147 45.015 39.094 -34.600 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.678 37.178 -32.469 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.661 39.455 -32.618 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.979 38.495 -31.180 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.037 40.194 -32.613 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.111 40.677 -31.157 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.604 38.824 -30.742 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.087 39.619 -32.208 1.00 0.00 A H ATOM 2274 N ASP A 148 43.341 36.374 -34.358 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.170 35.512 -34.538 1.00 0.00 A C ATOM 2276 C ASP A 148 42.401 33.996 -34.465 1.00 0.00 A C ATOM 2277 O ASP A 148 41.456 33.243 -34.689 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.445 35.755 -35.875 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.193 35.353 -37.120 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.352 35.081 -37.050 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.579 35.319 -38.169 1.00 0.00 A O ATOM 2282 H ASP A 148 43.869 36.697 -35.156 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.510 35.674 -33.687 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.505 35.206 -35.869 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.216 36.818 -35.963 1.00 0.00 A H ATOM 2286 N PHE A 149 43.600 33.510 -34.146 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.742 32.054 -34.116 1.00 0.00 A C ATOM 2288 C PHE A 149 44.589 31.537 -32.963 1.00 0.00 A C ATOM 2289 O PHE A 149 45.791 31.339 -33.103 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.342 31.476 -35.398 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.213 29.928 -35.495 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.498 29.202 -34.569 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.808 29.220 -36.509 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.383 27.834 -34.652 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.684 27.842 -36.584 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.974 27.160 -35.656 1.00 0.00 A C ATOM 2297 H PHE A 149 44.370 34.127 -33.935 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.753 31.623 -33.953 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.846 31.918 -36.261 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.403 31.737 -35.459 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.014 29.714 -33.757 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.385 29.751 -37.268 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.808 27.293 -33.899 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.163 27.299 -37.397 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.882 26.078 -35.720 1.00 0.00 A H ATOM 2306 N GLY A 150 43.950 31.307 -31.835 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.564 30.598 -30.727 1.00 0.00 A C ATOM 2308 C GLY A 150 45.878 31.132 -30.209 1.00 0.00 A C ATOM 2309 O GLY A 150 46.002 32.288 -29.823 1.00 0.00 A O ATOM 2310 H GLY A 150 42.999 31.638 -31.740 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.865 30.595 -29.892 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.735 29.570 -31.030 1.00 0.00 A H ATOM 2313 N TRP A 151 46.872 30.260 -30.237 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.184 30.557 -29.695 1.00 0.00 A C ATOM 2315 C TRP A 151 49.177 31.110 -30.687 1.00 0.00 A C ATOM 2316 O TRP A 151 50.299 31.441 -30.306 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.818 29.350 -28.997 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.863 28.038 -29.747 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.023 26.993 -29.617 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.803 27.643 -30.745 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.378 25.997 -30.459 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.456 26.372 -31.150 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.888 28.248 -31.315 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.158 25.704 -32.096 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.589 27.572 -32.269 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.233 26.335 -32.645 1.00 0.00 A C ATOM 2327 H TRP A 151 46.689 29.347 -30.660 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.058 31.349 -28.960 1.00 0.00 A H ATOM 2329 1HB TRP A 151 49.847 29.594 -28.743 1.00 0.00 A H ATOM 2330 2HB TRP A 151 48.286 29.147 -28.074 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.183 26.940 -28.944 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.907 25.108 -30.556 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.181 29.251 -31.011 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.888 24.705 -32.419 1.00 0.00 A H ATOM 2335 HZ3 TRP A 151 52.444 28.057 -32.719 1.00 0.00 A H ATOM 2336 HH2 TRP A 151 51.823 25.830 -33.407 1.00 0.00 A H ATOM 2337 N ASP A 152 48.793 31.249 -31.953 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.770 31.635 -32.958 1.00 0.00 A C ATOM 2339 C ASP A 152 50.616 32.854 -32.593 1.00 0.00 A C ATOM 2340 O ASP A 152 51.811 32.805 -32.857 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.147 31.936 -34.332 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.900 30.748 -35.184 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.412 29.714 -34.895 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.199 30.842 -36.145 1.00 0.00 A O ATOM 2345 H ASP A 152 47.820 31.088 -32.223 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.467 30.803 -33.069 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.197 32.442 -34.228 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.778 32.584 -34.860 1.00 0.00 A H ATOM 2349 N PRO A 153 50.097 33.951 -32.009 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.860 35.130 -31.681 1.00 0.00 A C ATOM 2351 C PRO A 153 52.029 34.911 -30.762 1.00 0.00 A C ATOM 2352 O PRO A 153 52.944 35.724 -30.756 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.829 36.020 -31.016 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.529 35.594 -31.590 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.641 34.124 -31.733 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.236 35.577 -32.598 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.875 35.887 -29.927 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.063 37.075 -31.230 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.702 35.888 -30.925 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.362 36.097 -32.545 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.333 33.676 -30.783 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.013 33.815 -32.552 1.00 0.00 A H ATOM 2363 N CYS A 154 52.047 33.838 -29.994 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.139 33.682 -29.055 1.00 0.00 A C ATOM 2365 C CYS A 154 54.217 32.776 -29.598 1.00 0.00 A C ATOM 2366 O CYS A 154 55.260 32.636 -28.976 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.629 33.116 -27.730 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.093 31.391 -27.822 1.00 0.00 A S ATOM 2369 H CYS A 154 51.321 33.121 -30.040 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.625 34.646 -28.906 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.416 33.184 -26.978 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.789 33.713 -27.379 1.00 0.00 A H ATOM 2373 HG CYS A 154 51.500 31.494 -29.007 1.00 0.00 A H ATOM 2374 N PHE A 155 54.009 32.152 -30.755 1.00 0.00 A N ATOM 2375 CA PHE A 155 54.976 31.149 -31.179 1.00 0.00 A C ATOM 2376 C PHE A 155 55.765 31.615 -32.385 1.00 0.00 A C ATOM 2377 O PHE A 155 55.190 32.007 -33.405 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.272 29.831 -31.507 1.00 0.00 A C ATOM 2379 CG PHE A 155 55.212 28.705 -31.829 1.00 0.00 A C ATOM 2380 CD1 PHE A 155 55.856 28.009 -30.816 1.00 0.00 A C ATOM 2381 CD2 PHE A 155 55.456 28.338 -33.144 1.00 0.00 A C ATOM 2382 CE1 PHE A 155 56.721 26.973 -31.110 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.319 27.302 -33.441 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.953 26.619 -32.422 1.00 0.00 A C ATOM 2385 H PHE A 155 53.195 32.366 -31.334 1.00 0.00 A H ATOM 2386 HA PHE A 155 55.688 30.976 -30.371 1.00 0.00 A H ATOM 2387 1HB PHE A 155 53.654 29.528 -30.663 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.610 29.976 -32.361 1.00 0.00 A H ATOM 2389 HD1 PHE A 155 55.672 28.288 -29.778 1.00 0.00 A H ATOM 2390 HD2 PHE A 155 54.955 28.878 -33.948 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.221 26.436 -30.305 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.501 27.023 -34.479 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.636 25.804 -32.656 1.00 0.00 A H ATOM 2394 N GLN A 156 57.084 31.581 -32.267 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.962 31.990 -33.346 1.00 0.00 A C ATOM 2396 C GLN A 156 58.797 30.818 -33.817 1.00 0.00 A C ATOM 2397 O GLN A 156 59.752 30.455 -33.136 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.883 33.128 -32.942 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.797 33.571 -34.079 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.747 34.657 -33.680 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.674 35.172 -32.577 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.650 35.027 -34.554 1.00 0.00 A N ATOM 2403 H GLN A 156 57.495 31.254 -31.391 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.342 32.358 -34.138 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.293 33.980 -32.617 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.499 32.817 -32.095 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.391 32.713 -34.419 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.189 33.945 -34.901 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.309 35.747 -34.338 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.689 34.578 -35.471 1.00 0.00 A H ATOM 2411 N PRO A 157 58.492 30.209 -34.965 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.178 29.065 -35.493 1.00 0.00 A C ATOM 2413 C PRO A 157 60.648 29.357 -35.705 1.00 0.00 A C ATOM 2414 O PRO A 157 61.031 30.474 -36.057 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.450 28.816 -36.818 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.083 29.367 -36.595 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.307 30.588 -35.742 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.057 28.213 -34.821 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.983 29.316 -37.640 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.444 27.740 -37.047 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.607 29.605 -37.558 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.448 28.617 -36.102 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.500 31.457 -36.389 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.423 30.762 -35.112 1.00 0.00 A H ATOM 2425 N ASP A 158 61.466 28.354 -35.467 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.885 28.446 -35.724 1.00 0.00 A C ATOM 2427 C ASP A 158 63.163 28.708 -37.176 1.00 0.00 A C ATOM 2428 O ASP A 158 62.544 28.123 -38.055 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.596 27.161 -35.292 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.822 27.085 -33.788 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.678 28.091 -33.135 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.135 26.023 -33.307 1.00 0.00 A O ATOM 2433 H ASP A 158 61.082 27.493 -35.091 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.287 29.274 -35.140 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.005 26.297 -35.599 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.562 27.092 -35.794 1.00 0.00 A H ATOM 2437 N GLY A 159 64.113 29.586 -37.426 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.477 29.947 -38.779 1.00 0.00 A C ATOM 2439 C GLY A 159 63.645 31.094 -39.329 1.00 0.00 A C ATOM 2440 O GLY A 159 63.932 31.587 -40.415 1.00 0.00 A O ATOM 2441 H GLY A 159 64.600 30.015 -36.651 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.529 30.227 -38.805 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.355 29.079 -39.428 1.00 0.00 A H ATOM 2444 N TYR A 160 62.628 31.538 -38.595 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.810 32.629 -39.091 1.00 0.00 A C ATOM 2446 C TYR A 160 61.874 33.819 -38.157 1.00 0.00 A C ATOM 2447 O TYR A 160 62.002 33.652 -36.948 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.382 32.151 -39.243 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.262 31.055 -40.247 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.522 29.788 -39.840 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.905 31.290 -41.542 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.434 28.741 -40.698 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.817 30.230 -42.423 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.081 28.959 -41.992 1.00 0.00 A C ATOM 2455 OH TYR A 160 60.002 27.900 -42.849 1.00 0.00 A O ATOM 2456 H TYR A 160 62.405 31.127 -37.684 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.184 32.944 -40.065 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.023 31.798 -38.282 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.739 32.976 -39.550 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.807 29.609 -38.807 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.690 32.305 -41.883 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.648 27.734 -40.342 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.540 30.412 -43.462 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.219 27.092 -42.374 1.00 0.00 A H ATOM 2465 N GLU A 161 61.769 35.013 -38.737 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.805 36.290 -38.027 1.00 0.00 A C ATOM 2467 C GLU A 161 60.434 36.751 -37.543 1.00 0.00 A C ATOM 2468 O GLU A 161 60.318 37.807 -36.923 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.411 37.368 -38.928 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.870 37.134 -39.294 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.423 38.196 -40.205 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.689 39.087 -40.559 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.579 38.114 -40.546 1.00 0.00 A O ATOM 2474 H GLU A 161 61.656 35.039 -39.740 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.420 36.168 -37.137 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.840 37.431 -39.855 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.341 38.338 -38.434 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.464 37.112 -38.381 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.962 36.163 -39.778 1.00 0.00 A H ATOM 2480 N GLN A 162 59.406 35.959 -37.806 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.053 36.355 -37.452 1.00 0.00 A C ATOM 2482 C GLN A 162 57.221 35.165 -36.982 1.00 0.00 A C ATOM 2483 O GLN A 162 57.512 34.021 -37.323 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.397 37.028 -38.650 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.181 36.161 -39.841 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.665 36.969 -41.025 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.414 38.166 -40.912 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.505 36.323 -42.161 1.00 0.00 A N ATOM 2489 H GLN A 162 59.570 35.075 -38.258 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.088 37.024 -36.591 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.449 37.411 -38.363 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.009 37.869 -38.968 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.121 35.694 -40.124 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.448 35.399 -39.583 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.170 36.799 -42.974 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.720 35.338 -42.229 1.00 0.00 A H ATOM 2497 N THR A 163 56.194 35.446 -36.185 1.00 0.00 A N ATOM 2498 CA THR A 163 55.350 34.409 -35.587 1.00 0.00 A C ATOM 2499 C THR A 163 54.380 33.822 -36.560 1.00 0.00 A C ATOM 2500 O THR A 163 54.185 34.374 -37.634 1.00 0.00 A O ATOM 2501 CB THR A 163 54.517 34.966 -34.428 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.583 35.926 -34.944 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.403 35.607 -33.422 1.00 0.00 A C ATOM 2504 H THR A 163 55.997 36.435 -35.990 1.00 0.00 A H ATOM 2505 HA THR A 163 55.987 33.626 -35.197 1.00 0.00 A H ATOM 2506 HB THR A 163 53.959 34.157 -33.953 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.252 36.537 -34.227 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.804 35.998 -32.605 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.101 34.868 -33.040 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.955 36.424 -33.892 1.00 0.00 A H ATOM 2511 N TYR A 164 53.753 32.718 -36.184 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.727 32.150 -37.052 1.00 0.00 A C ATOM 2513 C TYR A 164 51.644 33.188 -37.349 1.00 0.00 A C ATOM 2514 O TYR A 164 51.147 33.280 -38.459 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.113 30.902 -36.416 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.886 29.631 -36.694 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.902 28.610 -35.755 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.578 29.488 -37.887 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.609 27.450 -36.009 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.284 28.329 -38.141 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.301 27.313 -37.208 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.004 26.157 -37.461 1.00 0.00 A O ATOM 2523 H TYR A 164 54.007 32.290 -35.286 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.194 31.857 -37.992 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.055 31.035 -35.334 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.096 30.768 -36.784 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.359 28.723 -34.817 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.565 30.291 -38.624 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.622 26.648 -35.272 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.828 28.217 -39.078 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.421 26.219 -38.323 1.00 0.00 A H ATOM 2532 N ALA A 165 51.267 33.960 -36.343 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.255 35.013 -36.452 1.00 0.00 A C ATOM 2534 C ALA A 165 50.675 36.144 -37.387 1.00 0.00 A C ATOM 2535 O ALA A 165 49.836 36.750 -38.061 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.947 35.563 -35.108 1.00 0.00 A C ATOM 2537 H ALA A 165 51.711 33.810 -35.445 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.349 34.573 -36.871 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.212 36.325 -35.186 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.578 34.791 -34.481 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.851 35.965 -34.706 1.00 0.00 A H ATOM 2542 N GLU A 166 51.972 36.434 -37.419 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.523 37.438 -38.324 1.00 0.00 A C ATOM 2544 C GLU A 166 52.664 36.928 -39.764 1.00 0.00 A C ATOM 2545 O GLU A 166 52.541 37.701 -40.714 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.886 37.906 -37.810 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.823 38.769 -36.558 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.183 39.143 -36.036 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 56.004 38.270 -35.894 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.399 40.304 -35.780 1.00 0.00 A O ATOM 2551 H GLU A 166 52.608 35.939 -36.788 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.846 38.290 -38.335 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.508 37.039 -37.587 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.391 38.480 -38.587 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.270 39.680 -36.785 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.278 38.230 -35.784 1.00 0.00 A H ATOM 2557 N MET A 167 52.931 35.639 -39.927 1.00 0.00 A N ATOM 2558 CA MET A 167 53.070 35.048 -41.251 1.00 0.00 A C ATOM 2559 C MET A 167 51.770 35.133 -42.032 1.00 0.00 A C ATOM 2560 O MET A 167 50.706 34.931 -41.461 1.00 0.00 A O ATOM 2561 CB MET A 167 53.424 33.568 -41.131 1.00 0.00 A C ATOM 2562 CG MET A 167 54.774 33.245 -40.660 1.00 0.00 A C ATOM 2563 SD MET A 167 55.062 31.514 -40.638 1.00 0.00 A S ATOM 2564 CE MET A 167 56.663 31.471 -39.898 1.00 0.00 A C ATOM 2565 H MET A 167 53.041 35.052 -39.099 1.00 0.00 A H ATOM 2566 HA MET A 167 53.877 35.572 -41.754 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.729 33.090 -40.445 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.312 33.093 -42.093 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.504 33.715 -41.309 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.916 33.628 -39.670 1.00 0.00 A H ATOM 2571 1HE MET A 167 56.997 30.440 -39.810 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.364 32.030 -40.522 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.618 31.925 -38.902 1.00 0.00 A H ATOM 2574 N PRO A 168 51.787 35.395 -43.336 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.598 35.395 -44.139 1.00 0.00 A C ATOM 2576 C PRO A 168 50.162 33.965 -44.175 1.00 0.00 A C ATOM 2577 O PRO A 168 50.996 33.080 -43.991 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.092 35.926 -45.479 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.566 35.609 -45.494 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.014 35.718 -44.051 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.850 36.081 -43.713 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.546 35.441 -46.299 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.890 37.005 -45.551 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.731 34.610 -45.905 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.100 36.314 -46.149 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.815 34.980 -43.887 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.368 36.738 -43.826 1.00 0.00 A H ATOM 2588 N LYS A 169 48.888 33.691 -44.385 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.496 32.287 -44.428 1.00 0.00 A C ATOM 2590 C LYS A 169 49.255 31.536 -45.504 1.00 0.00 A C ATOM 2591 O LYS A 169 49.513 30.348 -45.368 1.00 0.00 A O ATOM 2592 CB LYS A 169 46.991 32.156 -44.661 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.129 32.659 -43.510 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.652 32.637 -43.875 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.807 33.314 -42.806 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.382 33.436 -43.217 1.00 0.00 A N ATOM 2597 H LYS A 169 48.204 34.426 -44.510 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.768 31.825 -43.479 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.711 32.714 -45.556 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.739 31.110 -44.836 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.287 32.028 -42.636 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.417 33.678 -43.258 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.504 33.154 -44.825 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.320 31.606 -43.988 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.857 32.737 -41.884 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.201 34.310 -42.607 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.857 33.890 -42.484 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.322 33.987 -44.063 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 42.000 32.518 -43.387 1.00 0.00 A H ATOM 2610 N ALA A 170 49.642 32.226 -46.561 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.363 31.604 -47.641 1.00 0.00 A C ATOM 2612 C ALA A 170 51.663 30.990 -47.143 1.00 0.00 A C ATOM 2613 O ALA A 170 52.094 29.951 -47.637 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.605 32.615 -48.737 1.00 0.00 A C ATOM 2615 H ALA A 170 49.427 33.209 -46.608 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.760 30.787 -48.039 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.151 32.141 -49.553 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.651 32.986 -49.106 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.190 33.444 -48.340 1.00 0.00 A H ATOM 2620 N GLU A 171 52.292 31.620 -46.157 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.561 31.129 -45.671 1.00 0.00 A C ATOM 2622 C GLU A 171 53.306 30.040 -44.684 1.00 0.00 A C ATOM 2623 O GLU A 171 53.888 28.970 -44.765 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.380 32.247 -45.024 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.754 31.816 -44.530 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.534 32.942 -43.912 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 55.990 34.011 -43.774 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.677 32.735 -43.578 1.00 0.00 A O ATOM 2629 H GLU A 171 51.889 32.450 -45.736 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.131 30.733 -46.511 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.523 33.056 -45.742 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.833 32.657 -44.175 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.630 31.027 -43.790 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.318 31.406 -45.367 1.00 0.00 A H ATOM 2635 N LYS A 172 52.437 30.312 -43.724 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.211 29.358 -42.660 1.00 0.00 A C ATOM 2637 C LYS A 172 51.834 27.998 -43.219 1.00 0.00 A C ATOM 2638 O LYS A 172 52.317 26.955 -42.767 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.129 29.827 -41.713 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.918 28.876 -40.579 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.854 29.320 -39.655 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.675 28.298 -38.576 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.468 28.516 -37.807 1.00 0.00 A N ATOM 2644 H LYS A 172 51.931 31.201 -43.744 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.129 29.258 -42.089 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.394 30.809 -41.309 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.190 29.942 -42.258 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.646 27.902 -40.981 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.845 28.776 -40.014 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.120 30.282 -39.211 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.915 29.448 -40.199 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.631 27.308 -39.029 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.527 28.336 -37.907 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.397 27.789 -37.084 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.458 29.445 -37.337 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.676 28.460 -38.454 1.00 0.00 A H ATOM 2657 N ASN A 173 50.990 28.009 -44.236 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.489 26.815 -44.882 1.00 0.00 A C ATOM 2659 C ASN A 173 51.558 25.968 -45.533 1.00 0.00 A C ATOM 2660 O ASN A 173 51.295 24.824 -45.866 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.436 27.193 -45.908 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.131 27.592 -45.276 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.892 27.326 -44.094 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.281 28.226 -46.044 1.00 0.00 A N ATOM 2665 H ASN A 173 50.662 28.906 -44.598 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.033 26.187 -44.117 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.800 28.021 -46.516 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.260 26.349 -46.575 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.396 28.517 -45.677 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.516 28.421 -46.996 1.00 0.00 A H ATOM 2671 N ALA A 174 52.750 26.508 -45.723 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.824 25.782 -46.353 1.00 0.00 A C ATOM 2673 C ALA A 174 54.943 25.445 -45.370 1.00 0.00 A C ATOM 2674 O ALA A 174 55.907 24.787 -45.753 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.345 26.585 -47.513 1.00 0.00 A C ATOM 2676 H ALA A 174 52.943 27.463 -45.427 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.439 24.832 -46.719 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.156 26.042 -47.992 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.541 26.748 -48.231 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.710 27.546 -47.142 1.00 0.00 A H ATOM 2681 N VAL A 175 54.831 25.875 -44.110 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.926 25.637 -43.173 1.00 0.00 A C ATOM 2683 C VAL A 175 55.500 25.033 -41.838 1.00 0.00 A C ATOM 2684 O VAL A 175 56.341 24.511 -41.109 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.659 26.964 -42.898 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.192 27.556 -44.194 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.719 27.940 -42.207 1.00 0.00 A C ATOM 2688 H VAL A 175 53.997 26.363 -43.800 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.616 24.931 -43.631 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.517 26.769 -42.256 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.708 28.493 -43.982 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.890 26.856 -44.653 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.365 27.744 -44.877 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.243 28.876 -42.015 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.857 28.132 -42.846 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.381 27.514 -41.262 1.00 0.00 A H ATOM 2697 N SER A 176 54.211 25.094 -41.520 1.00 0.00 A N ATOM 2698 CA SER A 176 53.700 24.706 -40.209 1.00 0.00 A C ATOM 2699 C SER A 176 53.717 23.234 -39.863 1.00 0.00 A C ATOM 2700 O SER A 176 53.886 22.361 -40.709 1.00 0.00 A O ATOM 2701 CB SER A 176 52.273 25.202 -40.081 1.00 0.00 A C ATOM 2702 OG SER A 176 51.427 24.538 -40.980 1.00 0.00 A O ATOM 2703 H SER A 176 53.549 25.425 -42.214 1.00 0.00 A H ATOM 2704 HA SER A 176 54.329 25.181 -39.468 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.922 25.044 -39.062 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.242 26.274 -40.274 1.00 0.00 A H ATOM 2707 HG SER A 176 51.308 25.134 -41.722 1.00 0.00 A H ATOM 2708 N HIS A 177 53.548 22.967 -38.579 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.462 21.616 -38.063 1.00 0.00 A C ATOM 2710 C HIS A 177 52.268 20.900 -38.659 1.00 0.00 A C ATOM 2711 O HIS A 177 52.308 19.692 -38.876 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.358 21.620 -36.535 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.246 22.474 -36.010 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.080 23.791 -36.382 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.245 22.199 -35.140 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.023 24.289 -35.764 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.500 23.344 -35.005 1.00 0.00 A N ATOM 2718 H HIS A 177 53.477 23.737 -37.929 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.343 21.040 -38.342 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.204 20.601 -36.178 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.294 21.979 -36.107 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.064 21.246 -34.640 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.648 25.307 -35.864 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.683 23.442 -34.418 1.00 0.00 A H ATOM 2725 N ARG A 178 51.206 21.642 -38.925 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.037 21.075 -39.564 1.00 0.00 A C ATOM 2727 C ARG A 178 50.382 20.700 -40.969 1.00 0.00 A C ATOM 2728 O ARG A 178 50.042 19.616 -41.434 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.887 22.040 -39.556 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.642 21.516 -40.199 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.513 22.375 -39.894 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.218 22.202 -38.509 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.417 23.072 -37.524 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.934 24.247 -37.724 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.064 22.684 -36.334 1.00 0.00 A N ATOM 2736 H ARG A 178 51.219 22.623 -38.675 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.722 20.202 -39.005 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.648 22.309 -38.527 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.174 22.956 -40.077 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.774 21.480 -41.274 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.429 20.509 -39.827 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.759 23.422 -40.099 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.659 22.109 -40.489 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.800 21.301 -38.226 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.215 24.562 -38.656 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.069 24.879 -36.949 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.661 21.736 -36.262 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.177 23.281 -35.507 1.00 0.00 A H ATOM 2749 N PHE A 179 51.039 21.604 -41.673 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.430 21.309 -43.031 1.00 0.00 A C ATOM 2751 C PHE A 179 52.226 20.033 -43.083 1.00 0.00 A C ATOM 2752 O PHE A 179 51.912 19.145 -43.871 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.252 22.457 -43.620 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.860 22.144 -44.957 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.068 22.062 -46.093 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.225 21.932 -45.082 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.626 21.774 -47.324 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.785 21.645 -46.312 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.984 21.566 -47.433 1.00 0.00 A C ATOM 2760 H PHE A 179 51.275 22.515 -41.269 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.535 21.170 -43.634 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.620 23.338 -43.731 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.056 22.717 -42.932 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 50.993 22.227 -46.005 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.856 21.994 -44.196 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 51.991 21.712 -48.208 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.859 21.481 -46.397 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.425 21.338 -48.403 1.00 0.00 A H ATOM 2769 N ARG A 180 53.230 19.907 -42.233 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.023 18.696 -42.288 1.00 0.00 A C ATOM 2771 C ARG A 180 53.207 17.452 -41.962 1.00 0.00 A C ATOM 2772 O ARG A 180 53.379 16.412 -42.596 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.194 18.793 -41.321 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.287 19.766 -41.736 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.350 19.869 -40.705 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.471 20.676 -41.161 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.525 21.022 -40.397 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.587 20.628 -39.144 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.496 21.760 -40.906 1.00 0.00 A N ATOM 2780 H ARG A 180 53.427 20.653 -41.562 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.387 18.579 -43.307 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.833 19.102 -40.341 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.653 17.811 -41.207 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.743 19.426 -42.667 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.854 20.756 -41.885 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.941 20.332 -39.807 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.722 18.874 -40.464 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.459 20.998 -42.119 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.844 20.065 -38.755 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.376 20.889 -38.572 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.449 22.063 -41.869 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.285 22.019 -40.333 1.00 0.00 A H ATOM 2793 N ALA A 181 52.316 17.538 -40.984 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.489 16.392 -40.670 1.00 0.00 A C ATOM 2795 C ALA A 181 50.628 16.026 -41.860 1.00 0.00 A C ATOM 2796 O ALA A 181 50.435 14.850 -42.175 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.640 16.682 -39.463 1.00 0.00 A C ATOM 2798 H ALA A 181 52.206 18.401 -40.449 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.135 15.544 -40.447 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.040 15.823 -39.250 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.245 16.901 -38.611 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.008 17.536 -39.676 1.00 0.00 A H ATOM 2803 N LEU A 182 50.107 17.030 -42.547 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.271 16.754 -43.687 1.00 0.00 A C ATOM 2805 C LEU A 182 50.092 16.118 -44.781 1.00 0.00 A C ATOM 2806 O LEU A 182 49.551 15.337 -45.556 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.616 18.043 -44.199 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.550 18.657 -43.284 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.158 20.031 -43.810 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.343 17.732 -43.220 1.00 0.00 A C ATOM 2811 H LEU A 182 50.294 17.995 -42.276 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.505 16.043 -43.390 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.394 18.791 -44.350 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.149 17.837 -45.162 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.960 18.787 -42.283 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.400 20.467 -43.160 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.037 20.678 -43.827 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.759 19.934 -44.820 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.585 18.169 -42.569 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.930 17.603 -44.221 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.647 16.763 -42.824 1.00 0.00 A H ATOM 2822 N LEU A 183 51.381 16.424 -44.893 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.113 15.758 -45.951 1.00 0.00 A C ATOM 2824 C LEU A 183 52.090 14.274 -45.723 1.00 0.00 A C ATOM 2825 O LEU A 183 51.992 13.510 -46.670 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.563 16.255 -46.009 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.751 17.701 -46.484 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.222 18.082 -46.382 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.249 17.836 -47.914 1.00 0.00 A C ATOM 2830 H LEU A 183 51.829 17.093 -44.265 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.612 15.955 -46.898 1.00 0.00 A H ATOM 2832 1HB LEU A 183 53.998 16.174 -45.014 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.125 15.609 -46.683 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.187 18.373 -45.836 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.356 19.110 -46.719 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.550 17.996 -45.346 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.815 17.415 -47.007 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.383 18.864 -48.251 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.813 17.165 -48.562 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.191 17.575 -47.954 1.00 0.00 A H ATOM 2841 N GLU A 184 52.162 13.844 -44.467 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.189 12.413 -44.212 1.00 0.00 A C ATOM 2843 C GLU A 184 50.936 11.763 -44.771 1.00 0.00 A C ATOM 2844 O GLU A 184 50.975 10.662 -45.320 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.303 12.131 -42.712 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.531 10.667 -42.363 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.746 10.444 -40.892 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.929 11.405 -40.185 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.726 9.309 -40.475 1.00 0.00 A O ATOM 2850 H GLU A 184 52.199 14.520 -43.698 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.072 11.990 -44.689 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.129 12.707 -42.295 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.392 12.457 -42.210 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.666 10.089 -42.685 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.400 10.306 -42.912 1.00 0.00 A H ATOM 2856 N LEU A 185 49.812 12.440 -44.629 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.565 11.899 -45.127 1.00 0.00 A C ATOM 2858 C LEU A 185 48.648 11.750 -46.648 1.00 0.00 A C ATOM 2859 O LEU A 185 48.169 10.771 -47.219 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.393 12.812 -44.742 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.031 12.836 -43.252 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.908 13.838 -43.018 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.620 11.441 -42.806 1.00 0.00 A C ATOM 2864 H LEU A 185 49.835 13.349 -44.164 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.399 10.920 -44.691 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.633 13.831 -45.041 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.508 12.492 -45.293 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.895 13.163 -42.673 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.651 13.856 -41.959 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.236 14.831 -43.328 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.034 13.546 -43.599 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.363 11.458 -41.746 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.755 11.114 -43.383 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.447 10.749 -42.967 1.00 0.00 A H ATOM 2875 N GLN A 186 49.277 12.711 -47.305 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.382 12.681 -48.751 1.00 0.00 A C ATOM 2877 C GLN A 186 50.135 11.458 -49.257 1.00 0.00 A C ATOM 2878 O GLN A 186 49.766 10.911 -50.284 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.069 13.955 -49.250 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.241 15.217 -49.077 1.00 0.00 A C ATOM 2881 CD GLN A 186 49.990 16.464 -49.509 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.944 16.394 -50.289 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.562 17.615 -49.003 1.00 0.00 A N ATOM 2884 H GLN A 186 49.692 13.484 -46.789 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.378 12.621 -49.165 1.00 0.00 A H ATOM 2886 1HB GLN A 186 51.010 14.095 -48.717 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.305 13.849 -50.309 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.340 15.133 -49.683 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.977 15.324 -48.026 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.017 18.471 -49.251 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.786 17.626 -48.373 1.00 0.00 A H ATOM 2892 N GLU A 187 51.171 11.016 -48.544 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.921 9.824 -48.941 1.00 0.00 A C ATOM 2894 C GLU A 187 51.273 8.585 -48.351 1.00 0.00 A C ATOM 2895 O GLU A 187 51.369 7.500 -48.909 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.379 9.919 -48.484 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.167 11.050 -49.130 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.596 11.105 -48.666 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.957 10.324 -47.818 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.328 11.930 -49.161 1.00 0.00 A O ATOM 2901 H GLU A 187 51.452 11.514 -47.706 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.868 9.721 -50.025 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.413 10.062 -47.403 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.891 8.983 -48.707 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.152 10.916 -50.211 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.679 11.995 -48.901 1.00 0.00 A H ATOM 2907 N TYR A 188 50.595 8.737 -47.224 1.00 0.00 A N ATOM 2908 CA TYR A 188 50.000 7.593 -46.567 1.00 0.00 A C ATOM 2909 C TYR A 188 48.990 6.963 -47.515 1.00 0.00 A C ATOM 2910 O TYR A 188 48.993 5.751 -47.742 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.339 8.000 -45.248 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.631 6.862 -44.544 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.368 5.886 -43.891 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.246 6.797 -44.552 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.722 4.847 -43.249 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.600 5.758 -43.910 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.333 4.786 -43.259 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.690 3.751 -42.620 1.00 0.00 A O ATOM 2919 H TYR A 188 50.484 9.661 -46.805 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.777 6.861 -46.355 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.094 8.402 -44.570 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.611 8.789 -45.433 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.457 5.936 -43.885 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.667 7.564 -45.066 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.302 4.079 -42.736 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.511 5.706 -43.916 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.741 3.855 -42.722 1.00 0.00 A H ATOM 2928 N PHE A 189 48.108 7.769 -48.080 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.018 7.200 -48.850 1.00 0.00 A C ATOM 2930 C PHE A 189 47.367 6.773 -50.276 1.00 0.00 A C ATOM 2931 O PHE A 189 46.914 7.396 -51.239 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.869 8.208 -48.908 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.160 8.394 -47.597 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.200 9.614 -46.937 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.454 7.350 -47.019 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.548 9.786 -45.730 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.802 7.520 -45.813 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.848 8.739 -45.168 1.00 0.00 A C ATOM 2939 H PHE A 189 48.199 8.781 -47.969 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.681 6.311 -48.326 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.252 9.177 -49.228 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.137 7.885 -49.646 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.752 10.443 -47.382 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.417 6.387 -47.528 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.588 10.750 -45.224 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.249 6.692 -45.370 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.336 8.874 -44.218 1.00 0.00 A H ATOM 2948 N GLY A 190 48.174 5.725 -50.393 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.591 5.183 -51.688 1.00 0.00 A C ATOM 2950 C GLY A 190 49.271 3.818 -51.611 1.00 0.00 A C ATOM 2951 O GLY A 190 50.448 3.715 -51.271 1.00 0.00 A O ATOM 2952 OXT GLY A 190 48.633 2.806 -51.895 1.00 0.00 A O ATOM 2953 H GLY A 190 48.496 5.307 -49.520 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.715 5.097 -52.330 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.279 5.883 -52.157 1.00 0.00 A H TER HETATM 2957 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2958 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2959 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2960 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2961 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2962 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2963 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2964 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2965 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2966 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2967 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2968 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2969 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2970 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2971 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2972 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2973 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2974 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2975 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2976 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2977 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2978 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2979 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2980 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2981 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2982 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2983 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2984 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2985 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2986 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2987 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2988 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2989 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2990 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2991 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2992 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2993 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2994 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2995 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2996 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2997 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2998 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2999 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3000 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3001 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3002 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3003 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3004 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3005 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3006 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3007 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3008 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3009 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3010 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3011 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3012 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3013 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3014 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3015 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3016 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3017 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2975 2976 CONECT 2976 2975 2977 2978 CONECT 2977 2976 2979 3006 CONECT 2978 2976 2980 2981 CONECT 2979 2977 2982 3007 CONECT 2980 2978 2982 2984 CONECT 2981 2978 2983 CONECT 2982 2979 2980 CONECT 2983 2981 2984 3008 CONECT 2984 2980 2983 2985 CONECT 2985 2984 2986 2987 3009 CONECT 2986 2985 2988 CONECT 2987 2985 2989 2990 3010 CONECT 2988 2986 2989 2991 3011 CONECT 2989 2987 2988 2992 3012 CONECT 2990 2987 3013 CONECT 2991 2988 2993 3014 3015 CONECT 2992 2989 3016 CONECT 2993 2991 2994 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 CONECT 3006 2977 CONECT 3007 2979 CONECT 3008 2983 CONECT 3009 2985 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2991 CONECT 3016 2992 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L35S.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1177.13 151.828 705.498 2.47385 36.1396 -24.5945 -450.421 1.04318 -68.8988 -50.2509 -38.6693 -41.7891 0 11.6115 210.212 -42.8952 0 61.0003 13.8409 -701.004 MET:NtermProteinFull_1 -5.3024 0.41938 2.38521 0.01106 0.06794 -0.3714 -0.10665 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48325 ALA_2 -4.67897 1.34026 1.73026 0.00213 0 0.01087 -0.55407 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25198 ALA_3 -2.50331 0.43227 1.96727 0.00174 0 -0.22648 -0.1301 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03417 SER_4 -3.49856 0.30623 4.05404 0.00188 0.05483 0.29546 -2.35097 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12768 LEU_5 -8.29242 1.34827 2.24602 0.01878 0.10238 -0.23114 -1.87989 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.10975 VAL_6 -5.38798 0.59942 1.85603 0.0169 0.04429 -0.25429 -0.5331 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.58789 GLY_7 -1.79114 0.09548 1.62564 6e-05 0 0.03532 -0.70945 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2761 LYS_8 -4.93061 0.31619 4.98296 0.011 0.14535 0.19463 -3.29575 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.99008 LYS_9 -3.42593 0.53522 1.48942 0.00735 0.13415 -0.15859 -0.32543 0 0 0 0 0 0 0.06223 1.03999 -0.02968 0 -0.71458 -0.1163 -1.50214 ILE_10 -7.90225 0.57016 1.65206 0.02473 0.07003 -0.04832 -2.11286 0 0 0 0 0 0 -0.02276 0.24009 -0.72004 0 2.30374 -0.31036 -6.25581 VAL_11 -6.68169 0.66829 1.92421 0.01662 0.04593 0.16948 -2.25577 0 0 0 0 0 0 0.00489 0.06247 -0.39257 0 2.64269 -0.38127 -4.17672 PHE_12 -9.17106 0.88748 2.80457 0.03176 0.09321 0.13142 -2.01732 0 0 0 0 0 0 0.15199 2.81499 -0.2087 0 1.21829 -0.15816 -3.42153 VAL_13 -6.80372 1.1924 0.59737 0.01757 0.04517 -0.15041 -1.41295 0 0 0 0 0 0 0.07236 0.06967 -0.67029 0 2.64269 -0.1255 -4.52564 THR_14 -5.50339 0.58799 3.53588 0.01099 0.08656 -0.022 -2.25051 0 0 0 -1.1174 -0.68447 0 0.03932 0.23487 0.15825 0 1.15175 0.1501 -3.62207 GLY_15 -2.07449 0.20745 1.58907 6e-05 0 -0.05699 -0.82474 0 0 0 -0.7207 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06077 ASN_16 -7.14883 0.75049 6.89744 0.01221 0.60899 0.00368 -3.23566 0 0 0 -1.87341 -0.92642 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69704 ALA_17 -3.11726 0.22381 2.70521 0.00181 0 -0.0065 -0.64628 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.2895 LYS_18 -6.48496 0.55755 6.21191 0.01211 0.2748 -0.73059 -3.11052 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69995 LYS_19 -10.3896 0.8859 12.8376 0.01438 0.15234 -0.39621 -5.53803 0 0 0 -0.9427 -1.28636 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.33648 LEU_20 -7.08459 1.17593 3.27 0.01547 0.07254 -0.28718 -1.86162 0 0 0 0 0 0 -0.00082 1.01844 -0.19942 0 1.66147 -0.18503 -2.40481 GLU_21 -6.16187 0.35596 7.53823 0.00919 0.34693 -0.09532 -4.99049 0 0 0 0 -0.71873 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07613 -3.86152 GLU_22 -7.39145 0.36306 8.4581 0.00765 0.29948 -0.01604 -5.15363 0 0 0 0 -0.99046 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.84637 VAL_23 -7.50011 0.54385 2.50711 0.01731 0.05378 -0.25215 -1.70979 0 0 0 0 0 0 -0.0581 0.01415 -0.25777 0 2.64269 -0.31287 -4.3119 VAL_24 -4.18723 0.39696 3.2695 0.02015 0.05439 -0.2736 -0.36411 0 0 0 0 0 0 -0.05416 0.04396 -0.2747 0 2.64269 -0.15387 1.11999 GLN_25 -5.21079 0.20103 5.10127 0.00697 0.19083 -0.18708 -1.13993 0 0 0 0 -0.61916 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22433 -1.20069 ILE_26 -7.26385 0.83695 1.86718 0.03179 0.07704 -0.27926 -0.9463 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74638 LEU_27 -5.78556 0.28131 0.78812 0.01605 0.04468 -0.1471 -0.075 0 0 0 0 0 0 -0.00395 0.04865 -0.2205 0 1.66147 -0.21713 -3.60895 GLY_28 -1.84995 0.15194 2.1713 0.00039 0 0.09165 -1.21694 0 0 0 0 0 0 -0.07224 0 -1.29791 0 0.79816 0.02116 -1.20243 ASP_29 -1.53791 0.42913 1.30117 0.00517 0.2986 -0.15163 0.1103 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03075 -0.10818 LYS_30 -1.90309 0.51548 1.24482 0.01028 0.17605 0.06287 0.09207 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03026 PHE_31 -7.68137 1.60635 2.09766 0.02362 0.06102 -0.00103 -0.49645 0.02136 0 0 0 0 0 -0.06595 2.06057 0.18329 0 1.21829 0.54117 -0.43149 PRO_32 -4.86014 1.50066 2.1891 0.00247 0.03752 0.27228 -1.37599 0.059 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03244 -4.19177 CYS_33 -6.646 1.01795 1.87773 0.00217 0.00923 -0.12006 -0.93984 0 0 0 0 0 0 0.0066 0.23293 -0.06339 0 3.25479 0.27024 -1.09764 THR_34 -3.89291 0.44968 2.95578 0.0089 0.0557 -0.06184 -1.89306 0 0 0 0 0 0 0.02506 0.07943 -0.17171 0 1.15175 0.29599 -0.99724 SER_35 -2.43444 0.17012 1.39567 0.00143 0.02454 -0.29396 -0.35532 0 0 0 0 0 0 -0.01181 0.66199 0.20857 0 -0.28969 0.09167 -0.83127 VAL_36 -4.81878 0.35133 2.61307 0.01967 0.05024 -0.02209 -1.65783 0 0 0 0 0 0 0.01197 0.0022 -0.66571 0 2.64269 -0.07608 -1.54933 ALA_37 -2.19975 0.13517 0.43144 0.00155 0 -0.07376 -0.42242 0 0 0 0 0 0 0.10988 0 0.13097 0 1.32468 -0.24192 -0.80415 GLN_38 -4.7311 0.33347 3.00502 0.00799 0.17212 -0.08395 -1.60014 0 0 0 0 0 0 0.10845 2.55842 -0.15374 0 -1.45095 0.03628 -1.79813 LYS_39 -3.24243 0.44692 3.22208 0.01227 0.31816 0.00138 -3.44802 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.17619 -0.30366 ILE_40 -6.49438 1.40483 1.11667 0.02486 0.06712 -0.39736 -0.80535 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.2157 ASP_41 -1.91523 0.2535 2.63461 0.00496 0.3401 -9e-05 -3.55077 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19765 LEU_42 -6.96259 1.44267 1.11122 0.02264 0.04679 -0.37048 -1.71107 0.0002 0 0 -0.23217 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17569 PRO_43 -3.34699 0.50312 1.90682 0.00459 0.11585 -0.18675 -1.444 0.06152 0 0 -0.27506 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18565 GLU_44 -3.73464 1.13329 4.4569 0.00638 0.2273 -0.1255 -8.59121 0 0 0 0 -0.44498 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24898 TYR_45 -6.75324 0.49873 2.6446 0.02288 0.27057 -0.7751 -0.13218 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46125 GLN_46 -2.44927 0.1248 1.49643 0.00862 0.57903 -0.35072 -0.2049 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71771 GLY_47 -2.37746 0.09379 1.87918 6e-05 0 -0.02704 -0.98176 0 0 0 -1.03312 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82492 GLU_48 -4.35127 0.53773 4.52877 0.00622 0.25397 -0.12659 -2.36008 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20867 PRO_49 -4.91765 0.49036 2.57803 0.00246 0.036 -0.18246 -0.57638 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78367 ASP_50 -4.73316 0.45983 4.39538 0.00388 0.30324 -0.04632 -2.82806 0 0 0 0 -0.57409 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59543 GLU_51 -5.50053 0.18689 5.65221 0.00514 0.2438 -0.05516 -2.93995 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64786 ILE_52 -9.01876 0.47069 4.9179 0.03428 0.07608 -0.47686 -1.99486 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2612 SER_53 -6.38618 0.33477 5.55645 0.00169 0.02532 -0.23211 -3.11402 0 0 0 0 -0.6983 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00992 ILE_54 -7.79042 0.89128 3.72054 0.02715 0.07074 -0.40672 -1.79542 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41742 GLN_55 -7.17161 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03051 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00901 LYS_56 -9.32462 0.53277 10.6867 0.01047 0.19576 0.1125 -7.58984 0 0 0 -0.09132 -0.56985 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82351 CYS_57 -9.1955 0.8457 3.2738 0.00304 0.04594 -0.20021 -2.24705 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67922 GLN_58 -6.42283 0.45406 4.97627 0.00675 0.19585 -0.34458 -2.18819 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60327 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.73037 0.74543 2.3921 0.00154 0 -0.07493 -1.77524 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79015 VAL_61 -8.08564 1.07198 4.15851 0.01855 0.05311 -0.09149 -2.60222 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33204 ARG_62 -5.09044 0.31153 5.01291 0.01315 0.21057 0.03785 -2.61069 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81404 GLN_63 -4.93272 0.29181 3.45952 0.00796 0.2532 -0.29224 -1.90958 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.9992 VAL_64 -5.90868 1.19534 1.14011 0.0182 0.05159 -0.22124 -0.50742 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.29835 GLN_65 -3.34008 0.22416 2.73781 0.01061 0.28378 0.17119 -1.9505 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08547 GLY_66 -2.34263 0.46568 1.91648 0.00071 0 -0.2785 -0.35412 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.24987 PRO_67 -5.08671 0.55598 1.82713 0.0044 0.12666 -0.12761 -1.46879 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.13845 VAL_68 -8.30329 1.00274 1.1138 0.03242 0.05604 0.28241 -2.23014 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.79047 LEU_69 -8.48596 0.99615 1.46825 0.01588 0.08174 0.05174 -2.20558 0 0 0 0 0 0 0.06534 0.49121 -0.09041 0 1.66147 -0.05937 -6.00955 VAL_70 -8.16785 0.89779 1.71655 0.01812 0.04976 0.15515 -1.78331 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08398 -5.02203 GLU_71 -7.95805 0.66383 9.01916 0.01249 0.38707 0.08773 -5.10185 0 0 0 -0.278 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.07711 ASP_72 -5.83283 0.49056 8.42774 0.00277 0.2638 0.10195 -6.68188 0 0 0 0 -0.6983 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64442 THR_73 -6.42166 0.86816 4.87457 0.017 0.05656 -0.23433 -2.5617 0 0 0 -0.89068 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86639 CYS_74 -7.39566 1.23473 2.54666 0.00231 0.0112 -0.11082 -1.8229 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74221 LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66436 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5913 CYS_76 -7.9194 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38339 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4244 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55393 1.46692 4.15705 4e-05 0 -0.19601 -1.84769 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01564 PRO_86 -7.32553 1.02359 2.51439 0.00351 0.05828 -0.10203 -1.17457 0.07105 0 0 -0.70954 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30079 TYR_87 -8.3061 0.786 4.73521 0.02727 0.35017 0.05046 -2.55796 0 0 0 -1.03312 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10599 ILE_88 -10.4512 1.50617 3.64125 0.03265 0.22818 -0.20418 -1.34511 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32791 LYS_89 -9.13484 1.22743 7.77674 0.00964 0.21967 0.03623 -4.94671 0 0 0 -0.45004 -0.77607 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26 TRP_90 -6.64546 0.30614 4.45756 0.03079 0.50018 -0.24146 -1.24568 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48078 PHE_91 -8.49773 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.7476 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84173 LEU_92 -9.93456 0.86464 4.32154 0.01419 0.08243 -0.28657 -2.13108 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95686 GLU_93 -4.4504 0.44267 4.27002 0.00692 0.75879 -0.17845 -1.47379 0 0 0 0 -0.80509 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6368 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39258 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.9497 1.21384 4.67949 0.01263 0.29484 0.00937 -2.12286 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74591 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37526 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98515 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68229 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.1075 0.80612 3.02526 0.01782 0.0991 -0.11756 -2.13809 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.1291 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44991 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34308 THR_117 -5.59802 0.34129 3.83359 0.01044 0.05419 -0.0704 -2.44204 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36414 PHE_118 -10.6916 1.85077 1.58491 0.02092 0.17747 -0.06002 -1.53761 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.88088 ALA_119 -6.49386 1.53857 1.4655 0.00192 0 -0.03293 -2.17948 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69108 LEU_120 -8.50297 1.63098 1.10713 0.01443 0.08142 0.10356 -2.26142 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05406 SER_121 -5.6785 0.22307 4.32433 0.00234 0.05078 0.09924 -3.15828 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53395 THR_122 -5.10399 0.79181 2.23542 0.01431 0.07891 -0.0966 -0.37909 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37065 GLY_123 -2.81109 0.43158 1.93847 7e-05 0 -0.30436 -0.44274 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.94777 ASP_124 -5.2309 2.17467 5.24976 0.0033 0.24586 -0.40919 -1.1416 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.20921 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99222 1.95774 5.8548 0.01016 0.51479 0.32382 -3.08492 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95286 PRO_128 -2.57787 0.37259 1.47977 0.00296 0.06579 -0.06125 0.13079 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72593 VAL_129 -6.36041 1.04024 -0.10721 0.02057 0.05041 -0.24584 -0.48691 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08109 ARG_130 -6.88794 0.72688 4.50261 0.02599 0.35231 0.16337 -3.23328 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11641 LEU_131 -6.96113 0.71844 1.18044 0.01851 0.04943 -0.28208 -0.74405 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.74184 PHE_132 -10.5707 2.81416 2.89901 0.02386 0.31994 -0.28895 -2.1185 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67424 ARG_133 -3.83056 0.43086 3.25294 0.01647 0.38408 0.06339 -2.77801 0 0 0 -0.85362 -0.57409 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.96997 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08897 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13372 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88262 0.36208 3.91195 0.00685 0.73307 -0.59431 -2.37978 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99511 PHE_149 -8.66731 0.67776 5.7824 0.05171 0.24855 -0.81322 -0.78948 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62289 GLY_150 -3.05187 0.2933 1.7147 2e-05 0 -0.05382 0.10791 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66061 TRP_151 -14.0079 1.81763 3.9291 0.02815 0.44649 -0.38622 -1.25264 0 0 0 -0.4582 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86997 ASP_152 -8.16076 1.53321 9.48069 0.00574 0.33997 -0.20789 -5.35748 0.00059 0 0 0 -0.93919 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72877 PRO_153 -8.08072 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65872 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9784 1.25241 5.28441 0.0618 0.19766 -0.46005 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30283 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.05784 0.35276 5.09263 0.00785 0.1356 -0.00193 -2.70147 0 0 0 0 -0.71873 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88713 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.38927 0.68798 10.4086 0.01573 0.24538 0.51469 -7.72431 0 0 0 0 -1.87628 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50137 ASN_173 -6.46116 0.63179 5.11103 0.00735 0.30548 -0.17191 -1.39062 0 0 0 0 -0.61916 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67345 ALA_174 -3.65272 0.44789 1.73556 0.002 0 -0.30102 -0.97924 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57873 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64214 0.68037 6.14804 0.00167 0.06806 -0.06811 -2.83016 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30538 HIS_177 -10.8066 0.78817 6.59488 0.0052 0.62963 -0.54308 -0.96474 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42705 ARG_178 -10.642 0.78216 9.87826 0.03079 0.95794 0.26765 -4.36573 0 0 0 0 -2.31601 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38355 PHE_179 -9.80792 1.15011 4.34602 0.0233 0.27059 -0.17075 -1.19945 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -4.00362 ARG_180 -6.9463 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16107 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77972 ALA_181 -6.398 0.76947 3.35483 0.00157 0 -0.23958 -1.37171 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23853 LEU_182 -9.9307 1.83115 2.25971 0.01528 0.08376 -0.26006 -2.1386 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.96553 LEU_183 -6.71157 1.02387 4.28349 0.01761 0.07898 -0.30592 -1.70188 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12069 GLU_184 -6.18336 0.74027 6.93066 0.00684 0.34843 -0.11509 -4.1355 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00067 LEU_185 -8.75207 1.20347 2.1272 0.01994 0.07462 -0.2159 -1.30427 0 0 0 0 0 0 -0.04448 0.30211 -0.27996 0 1.66147 -0.42772 -5.6356 GLN_186 -6.06016 0.62427 4.16017 0.00689 0.21184 -0.34363 -0.82388 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31831 -1.44492 GLU_187 -2.68735 0.19245 2.97236 0.00602 0.27795 -0.3066 -0.01419 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37549 TYR_188 -8.68228 1.98566 2.80032 0.02126 0.26607 -0.10977 -1.6463 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50446 PHE_189 -9.56501 1.82923 -0.11749 0.02575 0.25837 -0.0974 -0.95978 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07875 GLY:CtermProteinFull_190 -1.15654 0.089 1.32359 0.00014 0 -0.05148 -0.71535 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.4855 HOH_191 -1.65498 0.30518 1.55202 0 0 -0.03193 -1.8259 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98362 HOH_192 -1.88846 0.27514 1.84587 0 0 -0.11426 -2.07643 0 0 0 -0.50723 0 0 0 0 0 0 1.221 0 -1.24438 HOH_193 -1.38296 0.055 1.69843 0 0 -0.02198 -2.11568 0 0 0 -0.70954 -0.44498 0 0 0 0 0 1.221 0 -1.70071 HOH_194 -2.21533 0.22315 2.40994 0 0 0.02688 -1.80692 0 0 0 -0.38353 -0.7315 0 0 0 0 0 1.221 0 -1.25631 HOH_195 -2.37739 0.33177 2.67572 0 0 -0.05908 -2.199 0 0 0 -0.45004 -0.73922 0 0 0 0 0 1.221 0 -1.59625 HOH_196 -1.75768 0.18362 1.73377 0 0 0.05902 -1.90207 0 0 0 0 -0.80509 0 0 0 0 0 1.221 0 -1.26742 ITT_197 -25.2181 5.26563 29.4864 0.25066 3.94398 1.07515 -48.4769 0 0 0 -1.68604 -6.89372 0 0 0 0 0 0 0 -42.2529 MG_198 -0.3538 4.11921 2.47893 0 0 -0.04509 -41.9619 0 0 0 0 0 0 0 0 0 0 0 0 -35.7626 #END_POSE_ENERGIES_TABLE variants/ITPA.L35S.pdb