ATOM 11 N GLY A 23 4.926 7.633 8.251 1.00 0.00 N ATOM 12 CA GLY A 23 4.363 6.431 7.631 1.00 0.00 C ATOM 13 C GLY A 23 5.304 5.853 6.586 1.00 0.00 C ATOM 14 O GLY A 23 6.267 6.514 6.182 1.00 0.00 O ATOM 15 H GLY A 23 5.889 7.812 8.141 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.191 5.688 8.403 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.420 6.674 7.155 1.00 0.00 H ATOM 18 N LEU A 24 5.039 4.613 6.155 1.00 0.00 N ATOM 19 CA LEU A 24 5.856 3.924 5.142 1.00 0.00 C ATOM 20 C LEU A 24 5.314 4.249 3.737 1.00 0.00 C ATOM 21 O LEU A 24 4.236 3.770 3.362 1.00 0.00 O ATOM 22 CB LEU A 24 5.813 2.399 5.396 1.00 0.00 C ATOM 23 CG LEU A 24 6.259 1.915 6.810 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.854 0.442 7.043 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.778 2.123 7.022 1.00 0.00 C ATOM 26 H LEU A 24 4.267 4.141 6.530 1.00 0.00 H ATOM 27 HA LEU A 24 6.887 4.271 5.224 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.793 2.068 5.231 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.444 1.915 4.655 1.00 0.00 H ATOM 30 HG LEU A 24 5.742 2.507 7.558 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.181 0.121 8.023 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.304 -0.191 6.291 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.775 0.349 6.984 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.057 1.789 8.012 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.018 3.173 6.925 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.335 1.559 6.284 1.00 0.00 H ATOM 37 N SER A 25 6.056 5.065 2.974 1.00 0.00 N ATOM 38 CA SER A 25 5.642 5.498 1.632 1.00 0.00 C ATOM 39 C SER A 25 6.209 4.542 0.553 1.00 0.00 C ATOM 40 O SER A 25 7.427 4.496 0.333 1.00 0.00 O ATOM 41 CB SER A 25 6.101 6.960 1.398 1.00 0.00 C ATOM 42 OG SER A 25 7.484 7.133 1.678 1.00 0.00 O ATOM 43 H SER A 25 6.913 5.387 3.326 1.00 0.00 H ATOM 44 HA SER A 25 4.552 5.472 1.594 1.00 0.00 H ATOM 45 HB2 SER A 25 5.922 7.241 0.368 1.00 0.00 H ATOM 46 HB3 SER A 25 5.536 7.619 2.049 1.00 0.00 H ATOM 47 HG SER A 25 7.989 6.444 1.231 1.00 0.00 H ATOM 48 N PHE A 26 5.317 3.774 -0.100 1.00 0.00 N ATOM 49 CA PHE A 26 5.679 2.815 -1.166 1.00 0.00 C ATOM 50 C PHE A 26 5.258 3.372 -2.527 1.00 0.00 C ATOM 51 O PHE A 26 4.093 3.713 -2.723 1.00 0.00 O ATOM 52 CB PHE A 26 4.995 1.440 -0.935 1.00 0.00 C ATOM 53 CG PHE A 26 5.497 0.699 0.309 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.603 -0.158 0.237 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.871 0.854 1.546 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.066 -0.821 1.360 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.337 0.191 2.665 1.00 0.00 C ATOM 58 CZ PHE A 26 6.427 -0.652 2.572 1.00 0.00 C ATOM 59 H PHE A 26 4.370 3.861 0.134 1.00 0.00 H ATOM 60 HA PHE A 26 6.759 2.675 -1.155 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.921 1.591 -0.834 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.172 0.804 -1.800 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.108 -0.298 -0.712 1.00 0.00 H ATOM 64 HD2 PHE A 26 4.015 1.515 1.634 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.925 -1.478 1.288 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.836 0.320 3.616 1.00 0.00 H ATOM 67 HZ PHE A 26 6.787 -1.173 3.452 1.00 0.00 H ATOM 68 N HIS A 27 6.215 3.463 -3.454 1.00 0.00 N ATOM 69 CA HIS A 27 5.956 3.891 -4.839 1.00 0.00 C ATOM 70 C HIS A 27 5.484 2.674 -5.654 1.00 0.00 C ATOM 71 O HIS A 27 6.042 1.585 -5.516 1.00 0.00 O ATOM 72 CB HIS A 27 7.229 4.500 -5.477 1.00 0.00 C ATOM 73 CG HIS A 27 7.761 5.729 -4.779 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.748 6.981 -5.349 1.00 0.00 N ATOM 75 CD2 HIS A 27 8.350 5.888 -3.565 1.00 0.00 C ATOM 76 CE1 HIS A 27 8.300 7.845 -4.527 1.00 0.00 C ATOM 77 NE2 HIS A 27 8.675 7.213 -3.439 1.00 0.00 N ATOM 78 H HIS A 27 7.128 3.208 -3.207 1.00 0.00 H ATOM 79 HA HIS A 27 5.166 4.646 -4.822 1.00 0.00 H ATOM 80 HB2 HIS A 27 8.022 3.755 -5.475 1.00 0.00 H ATOM 81 HB3 HIS A 27 7.016 4.772 -6.509 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.394 7.203 -6.235 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.539 5.109 -2.837 1.00 0.00 H ATOM 84 HE1 HIS A 27 8.419 8.902 -4.714 1.00 0.00 H ATOM 85 HE2 HIS A 27 9.311 7.573 -2.785 1.00 0.00 H ATOM 86 N VAL A 28 4.452 2.874 -6.483 1.00 0.00 N ATOM 87 CA VAL A 28 3.820 1.815 -7.280 1.00 0.00 C ATOM 88 C VAL A 28 3.097 2.457 -8.492 1.00 0.00 C ATOM 89 O VAL A 28 1.979 2.981 -8.386 1.00 0.00 O ATOM 90 CB VAL A 28 2.858 0.914 -6.390 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.850 1.757 -5.560 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.136 -0.177 -7.233 1.00 0.00 C ATOM 93 H VAL A 28 4.101 3.777 -6.571 1.00 0.00 H ATOM 94 HA VAL A 28 4.621 1.173 -7.661 1.00 0.00 H ATOM 95 HB VAL A 28 3.492 0.398 -5.673 1.00 0.00 H ATOM 96 HG11 VAL A 28 1.242 1.103 -4.944 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.206 2.319 -6.224 1.00 0.00 H ATOM 98 HG13 VAL A 28 2.388 2.447 -4.922 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.869 -0.801 -7.728 1.00 0.00 H ATOM 100 HG22 VAL A 28 1.503 0.288 -7.982 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.524 -0.795 -6.587 1.00 0.00 H ATOM 102 N GLU A 29 3.798 2.450 -9.641 1.00 0.00 N ATOM 103 CA GLU A 29 3.333 3.080 -10.896 1.00 0.00 C ATOM 104 C GLU A 29 2.143 2.312 -11.504 1.00 0.00 C ATOM 105 O GLU A 29 1.268 2.909 -12.143 1.00 0.00 O ATOM 106 CB GLU A 29 4.521 3.160 -11.904 1.00 0.00 C ATOM 107 CG GLU A 29 4.190 3.778 -13.285 1.00 0.00 C ATOM 108 CD GLU A 29 3.580 5.191 -13.204 1.00 0.00 C ATOM 109 OE1 GLU A 29 4.245 6.106 -12.668 1.00 0.00 O ATOM 110 OE2 GLU A 29 2.434 5.398 -13.668 1.00 0.00 O ATOM 111 H GLU A 29 4.665 1.991 -9.650 1.00 0.00 H ATOM 112 HA GLU A 29 3.010 4.092 -10.657 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.313 3.757 -11.456 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.904 2.155 -12.066 1.00 0.00 H ATOM 115 HG2 GLU A 29 5.104 3.835 -13.870 1.00 0.00 H ATOM 116 HG3 GLU A 29 3.491 3.118 -13.795 1.00 0.00 H ATOM 117 N ASP A 30 2.096 0.994 -11.253 1.00 0.00 N ATOM 118 CA ASP A 30 1.039 0.106 -11.785 1.00 0.00 C ATOM 119 C ASP A 30 -0.299 0.299 -11.052 1.00 0.00 C ATOM 120 O ASP A 30 -1.329 -0.223 -11.498 1.00 0.00 O ATOM 121 CB ASP A 30 1.487 -1.378 -11.715 1.00 0.00 C ATOM 122 CG ASP A 30 2.656 -1.701 -12.666 1.00 0.00 C ATOM 123 OD1 ASP A 30 2.431 -1.778 -13.892 1.00 0.00 O ATOM 124 OD2 ASP A 30 3.805 -1.873 -12.201 1.00 0.00 O ATOM 125 H ASP A 30 2.801 0.605 -10.698 1.00 0.00 H ATOM 126 HA ASP A 30 0.885 0.366 -12.827 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.785 -1.612 -10.695 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.648 -2.021 -11.982 1.00 0.00 H ATOM 129 N MET A 31 -0.286 1.056 -9.938 1.00 0.00 N ATOM 130 CA MET A 31 -1.503 1.370 -9.179 1.00 0.00 C ATOM 131 C MET A 31 -2.370 2.385 -9.944 1.00 0.00 C ATOM 132 O MET A 31 -1.964 3.538 -10.157 1.00 0.00 O ATOM 133 CB MET A 31 -1.172 1.925 -7.775 1.00 0.00 C ATOM 134 CG MET A 31 -2.406 2.199 -6.895 1.00 0.00 C ATOM 135 SD MET A 31 -1.985 2.963 -5.321 1.00 0.00 S ATOM 136 CE MET A 31 -1.305 4.534 -5.846 1.00 0.00 C ATOM 137 H MET A 31 0.567 1.421 -9.629 1.00 0.00 H ATOM 138 HA MET A 31 -2.063 0.441 -9.059 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.540 1.207 -7.258 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.617 2.853 -7.884 1.00 0.00 H ATOM 141 HG2 MET A 31 -3.083 2.857 -7.425 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.912 1.261 -6.694 1.00 0.00 H ATOM 143 HE1 MET A 31 -1.010 5.106 -4.979 1.00 0.00 H ATOM 144 HE2 MET A 31 -2.052 5.085 -6.401 1.00 0.00 H ATOM 145 HE3 MET A 31 -0.443 4.363 -6.474 1.00 0.00 H ATOM 146 N THR A 32 -3.536 1.920 -10.382 1.00 0.00 N ATOM 147 CA THR A 32 -4.607 2.766 -10.920 1.00 0.00 C ATOM 148 C THR A 32 -5.360 3.465 -9.761 1.00 0.00 C ATOM 149 O THR A 32 -5.159 3.113 -8.591 1.00 0.00 O ATOM 150 CB THR A 32 -5.596 1.918 -11.780 1.00 0.00 C ATOM 151 OG1 THR A 32 -6.129 0.843 -10.991 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.917 1.343 -13.040 1.00 0.00 C ATOM 153 H THR A 32 -3.696 0.955 -10.339 1.00 0.00 H ATOM 154 HA THR A 32 -4.156 3.526 -11.557 1.00 0.00 H ATOM 155 HB THR A 32 -6.416 2.557 -12.093 1.00 0.00 H ATOM 156 HG1 THR A 32 -6.387 0.119 -11.570 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.632 0.752 -13.599 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.080 0.716 -12.756 1.00 0.00 H ATOM 159 HG23 THR A 32 -4.561 2.154 -13.660 1.00 0.00 H ATOM 160 N CYS A 33 -6.180 4.488 -10.095 1.00 0.00 N ATOM 161 CA CYS A 33 -7.049 5.213 -9.125 1.00 0.00 C ATOM 162 C CYS A 33 -8.029 4.263 -8.370 1.00 0.00 C ATOM 163 O CYS A 33 -7.941 3.038 -8.497 1.00 0.00 O ATOM 164 CB CYS A 33 -7.837 6.295 -9.894 1.00 0.00 C ATOM 165 SG CYS A 33 -8.904 5.630 -11.188 1.00 0.00 S ATOM 166 H CYS A 33 -6.211 4.770 -11.032 1.00 0.00 H ATOM 167 HA CYS A 33 -6.410 5.698 -8.402 1.00 0.00 H ATOM 168 HB2 CYS A 33 -8.463 6.851 -9.208 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.140 6.976 -10.369 1.00 0.00 H ATOM 170 HG CYS A 33 -9.176 6.611 -12.039 1.00 0.00 H ATOM 171 N GLY A 34 -9.004 4.845 -7.627 1.00 0.00 N ATOM 172 CA GLY A 34 -9.927 4.085 -6.754 1.00 0.00 C ATOM 173 C GLY A 34 -10.829 3.062 -7.460 1.00 0.00 C ATOM 174 O GLY A 34 -11.693 2.455 -6.820 1.00 0.00 O ATOM 175 H GLY A 34 -9.104 5.821 -7.668 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.339 3.556 -6.013 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.556 4.796 -6.239 1.00 0.00 H ATOM 178 N HIS A 35 -10.652 2.898 -8.782 1.00 0.00 N ATOM 179 CA HIS A 35 -11.209 1.771 -9.548 1.00 0.00 C ATOM 180 C HIS A 35 -10.615 0.431 -9.064 1.00 0.00 C ATOM 181 O HIS A 35 -11.351 -0.542 -8.860 1.00 0.00 O ATOM 182 CB HIS A 35 -10.917 1.955 -11.062 1.00 0.00 C ATOM 183 CG HIS A 35 -11.681 3.076 -11.735 1.00 0.00 C ATOM 184 ND1 HIS A 35 -12.271 2.943 -12.974 1.00 0.00 N ATOM 185 CD2 HIS A 35 -11.928 4.353 -11.348 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.837 4.082 -13.314 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.647 4.951 -12.345 1.00 0.00 N ATOM 188 H HIS A 35 -10.126 3.559 -9.263 1.00 0.00 H ATOM 189 HA HIS A 35 -12.279 1.756 -9.391 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.858 2.154 -11.197 1.00 0.00 H ATOM 191 HB3 HIS A 35 -11.160 1.034 -11.582 1.00 0.00 H ATOM 192 HD1 HIS A 35 -12.285 2.125 -13.518 1.00 0.00 H ATOM 193 HD2 HIS A 35 -11.615 4.814 -10.421 1.00 0.00 H ATOM 194 HE1 HIS A 35 -13.364 4.273 -14.235 1.00 0.00 H ATOM 195 HE2 HIS A 35 -12.780 5.920 -12.434 1.00 0.00 H ATOM 196 N CYS A 36 -9.283 0.398 -8.861 1.00 0.00 N ATOM 197 CA CYS A 36 -8.551 -0.835 -8.478 1.00 0.00 C ATOM 198 C CYS A 36 -7.426 -0.547 -7.448 1.00 0.00 C ATOM 199 O CYS A 36 -6.625 -1.438 -7.135 1.00 0.00 O ATOM 200 CB CYS A 36 -7.993 -1.500 -9.761 1.00 0.00 C ATOM 201 SG CYS A 36 -7.241 -3.119 -9.525 1.00 0.00 S ATOM 202 H CYS A 36 -8.771 1.222 -8.984 1.00 0.00 H ATOM 203 HA CYS A 36 -9.250 -1.525 -8.009 1.00 0.00 H ATOM 204 HB2 CYS A 36 -8.798 -1.629 -10.473 1.00 0.00 H ATOM 205 HB3 CYS A 36 -7.242 -0.859 -10.198 1.00 0.00 H ATOM 206 HG CYS A 36 -6.039 -3.097 -10.098 1.00 0.00 H ATOM 207 N ALA A 37 -7.385 0.689 -6.896 1.00 0.00 N ATOM 208 CA ALA A 37 -6.455 1.049 -5.793 1.00 0.00 C ATOM 209 C ALA A 37 -6.842 0.323 -4.496 1.00 0.00 C ATOM 210 O ALA A 37 -5.980 -0.006 -3.676 1.00 0.00 O ATOM 211 CB ALA A 37 -6.425 2.568 -5.570 1.00 0.00 C ATOM 212 H ALA A 37 -7.981 1.380 -7.248 1.00 0.00 H ATOM 213 HA ALA A 37 -5.458 0.730 -6.086 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.402 2.915 -5.258 1.00 0.00 H ATOM 215 HB2 ALA A 37 -6.154 3.062 -6.494 1.00 0.00 H ATOM 216 HB3 ALA A 37 -5.696 2.816 -4.807 1.00 0.00 H ATOM 217 N GLY A 38 -8.161 0.075 -4.353 1.00 0.00 N ATOM 218 CA GLY A 38 -8.739 -0.662 -3.228 1.00 0.00 C ATOM 219 C GLY A 38 -8.215 -2.089 -3.077 1.00 0.00 C ATOM 220 O GLY A 38 -8.347 -2.682 -2.006 1.00 0.00 O ATOM 221 H GLY A 38 -8.766 0.413 -5.045 1.00 0.00 H ATOM 222 HA2 GLY A 38 -8.539 -0.117 -2.313 1.00 0.00 H ATOM 223 HA3 GLY A 38 -9.807 -0.704 -3.371 1.00 0.00 H ATOM 224 N VAL A 39 -7.659 -2.656 -4.166 1.00 0.00 N ATOM 225 CA VAL A 39 -7.001 -3.979 -4.134 1.00 0.00 C ATOM 226 C VAL A 39 -5.736 -3.923 -3.247 1.00 0.00 C ATOM 227 O VAL A 39 -5.513 -4.815 -2.425 1.00 0.00 O ATOM 228 CB VAL A 39 -6.640 -4.487 -5.582 1.00 0.00 C ATOM 229 CG1 VAL A 39 -5.964 -5.881 -5.553 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.897 -4.500 -6.485 1.00 0.00 C ATOM 231 H VAL A 39 -7.688 -2.171 -5.016 1.00 0.00 H ATOM 232 HA VAL A 39 -7.704 -4.679 -3.693 1.00 0.00 H ATOM 233 HB VAL A 39 -5.928 -3.784 -6.016 1.00 0.00 H ATOM 234 HG11 VAL A 39 -5.721 -6.196 -6.561 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.630 -6.604 -5.104 1.00 0.00 H ATOM 236 HG13 VAL A 39 -5.052 -5.831 -4.968 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.312 -3.501 -6.544 1.00 0.00 H ATOM 238 HG22 VAL A 39 -8.642 -5.169 -6.071 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.634 -4.832 -7.481 1.00 0.00 H ATOM 240 N ILE A 40 -4.933 -2.850 -3.415 1.00 0.00 N ATOM 241 CA ILE A 40 -3.737 -2.591 -2.581 1.00 0.00 C ATOM 242 C ILE A 40 -4.145 -2.214 -1.153 1.00 0.00 C ATOM 243 O ILE A 40 -3.688 -2.832 -0.184 1.00 0.00 O ATOM 244 CB ILE A 40 -2.847 -1.436 -3.184 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.175 -1.892 -4.513 1.00 0.00 C ATOM 246 CG2 ILE A 40 -1.794 -0.935 -2.160 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.243 -0.869 -5.145 1.00 0.00 C ATOM 248 H ILE A 40 -5.157 -2.206 -4.120 1.00 0.00 H ATOM 249 HA ILE A 40 -3.142 -3.505 -2.550 1.00 0.00 H ATOM 250 HB ILE A 40 -3.509 -0.598 -3.401 1.00 0.00 H ATOM 251 HG12 ILE A 40 -1.590 -2.785 -4.329 1.00 0.00 H ATOM 252 HG13 ILE A 40 -2.944 -2.123 -5.242 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.288 -0.522 -1.290 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.176 -0.169 -2.609 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.163 -1.760 -1.851 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.786 0.045 -5.339 1.00 0.00 H ATOM 257 HD12 ILE A 40 -0.861 -1.262 -6.076 1.00 0.00 H ATOM 258 HD13 ILE A 40 -0.419 -0.666 -4.477 1.00 0.00 H ATOM 259 N LYS A 41 -5.007 -1.182 -1.063 1.00 0.00 N ATOM 260 CA LYS A 41 -5.440 -0.588 0.207 1.00 0.00 C ATOM 261 C LYS A 41 -6.063 -1.657 1.107 1.00 0.00 C ATOM 262 O LYS A 41 -5.620 -1.859 2.239 1.00 0.00 O ATOM 263 CB LYS A 41 -6.447 0.563 -0.065 1.00 0.00 C ATOM 264 CG LYS A 41 -5.855 1.768 -0.830 1.00 0.00 C ATOM 265 CD LYS A 41 -6.893 2.881 -1.165 1.00 0.00 C ATOM 266 CE LYS A 41 -7.431 3.648 0.068 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.442 2.886 0.850 1.00 0.00 N ATOM 268 H LYS A 41 -5.373 -0.816 -1.892 1.00 0.00 H ATOM 269 HA LYS A 41 -4.562 -0.181 0.696 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.278 0.168 -0.647 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.833 0.923 0.885 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.064 2.205 -0.230 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.425 1.403 -1.762 1.00 0.00 H ATOM 274 HD2 LYS A 41 -6.419 3.599 -1.827 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.731 2.428 -1.688 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.603 3.889 0.722 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.888 4.573 -0.272 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.042 1.993 1.195 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.267 2.671 0.258 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.761 3.446 1.668 1.00 0.00 H ATOM 281 N GLY A 42 -7.028 -2.381 0.518 1.00 0.00 N ATOM 282 CA GLY A 42 -7.743 -3.466 1.178 1.00 0.00 C ATOM 283 C GLY A 42 -6.829 -4.612 1.591 1.00 0.00 C ATOM 284 O GLY A 42 -6.980 -5.144 2.688 1.00 0.00 O ATOM 285 H GLY A 42 -7.247 -2.172 -0.411 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.251 -3.076 2.059 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.491 -3.849 0.492 1.00 0.00 H ATOM 288 N ALA A 43 -5.850 -4.967 0.721 1.00 0.00 N ATOM 289 CA ALA A 43 -4.882 -6.050 1.005 1.00 0.00 C ATOM 290 C ALA A 43 -4.126 -5.783 2.315 1.00 0.00 C ATOM 291 O ALA A 43 -4.122 -6.624 3.226 1.00 0.00 O ATOM 292 CB ALA A 43 -3.887 -6.217 -0.161 1.00 0.00 C ATOM 293 H ALA A 43 -5.772 -4.481 -0.127 1.00 0.00 H ATOM 294 HA ALA A 43 -5.439 -6.973 1.104 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.315 -5.305 -0.291 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.429 -6.423 -1.074 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.212 -7.041 0.041 1.00 0.00 H ATOM 298 N ILE A 44 -3.524 -4.583 2.399 1.00 0.00 N ATOM 299 CA ILE A 44 -2.737 -4.146 3.564 1.00 0.00 C ATOM 300 C ILE A 44 -3.596 -4.073 4.848 1.00 0.00 C ATOM 301 O ILE A 44 -3.134 -4.477 5.919 1.00 0.00 O ATOM 302 CB ILE A 44 -2.039 -2.769 3.273 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.135 -2.872 1.993 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.225 -2.283 4.504 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.486 -1.571 1.543 1.00 0.00 C ATOM 306 H ILE A 44 -3.592 -3.973 1.630 1.00 0.00 H ATOM 307 HA ILE A 44 -1.960 -4.887 3.720 1.00 0.00 H ATOM 308 HB ILE A 44 -2.824 -2.037 3.085 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.340 -3.580 2.178 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.735 -3.235 1.162 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.765 -1.331 4.286 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.455 -3.001 4.748 1.00 0.00 H ATOM 313 HG23 ILE A 44 -1.887 -2.167 5.359 1.00 0.00 H ATOM 314 HD11 ILE A 44 -1.249 -0.834 1.338 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.087 -1.751 0.641 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.173 -1.207 2.317 1.00 0.00 H ATOM 317 N GLU A 45 -4.846 -3.587 4.718 1.00 0.00 N ATOM 318 CA GLU A 45 -5.792 -3.463 5.856 1.00 0.00 C ATOM 319 C GLU A 45 -6.127 -4.835 6.485 1.00 0.00 C ATOM 320 O GLU A 45 -6.063 -5.010 7.707 1.00 0.00 O ATOM 321 CB GLU A 45 -7.126 -2.807 5.404 1.00 0.00 C ATOM 322 CG GLU A 45 -7.041 -1.339 4.948 1.00 0.00 C ATOM 323 CD GLU A 45 -8.384 -0.800 4.415 1.00 0.00 C ATOM 324 OE1 GLU A 45 -9.102 -1.546 3.706 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.725 0.371 4.683 1.00 0.00 O ATOM 326 H GLU A 45 -5.138 -3.298 3.828 1.00 0.00 H ATOM 327 HA GLU A 45 -5.327 -2.833 6.606 1.00 0.00 H ATOM 328 HB2 GLU A 45 -7.528 -3.388 4.575 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.834 -2.857 6.223 1.00 0.00 H ATOM 330 HG2 GLU A 45 -6.716 -0.729 5.789 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.305 -1.258 4.155 1.00 0.00 H ATOM 332 N LYS A 46 -6.509 -5.788 5.625 1.00 0.00 N ATOM 333 CA LYS A 46 -7.041 -7.101 6.050 1.00 0.00 C ATOM 334 C LYS A 46 -5.930 -8.003 6.617 1.00 0.00 C ATOM 335 O LYS A 46 -6.201 -8.850 7.471 1.00 0.00 O ATOM 336 CB LYS A 46 -7.817 -7.797 4.880 1.00 0.00 C ATOM 337 CG LYS A 46 -9.291 -7.315 4.681 1.00 0.00 C ATOM 338 CD LYS A 46 -9.417 -5.793 4.444 1.00 0.00 C ATOM 339 CE LYS A 46 -10.859 -5.311 4.256 1.00 0.00 C ATOM 340 NZ LYS A 46 -10.911 -3.839 4.023 1.00 0.00 N ATOM 341 H LYS A 46 -6.419 -5.606 4.664 1.00 0.00 H ATOM 342 HA LYS A 46 -7.746 -6.908 6.856 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.278 -7.621 3.952 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.841 -8.871 5.060 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.710 -7.831 3.825 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.863 -7.581 5.564 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.992 -5.270 5.292 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.850 -5.535 3.558 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.295 -5.814 3.402 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.437 -5.544 5.143 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.533 -3.330 4.846 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.893 -3.537 3.862 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.346 -3.586 3.184 1.00 0.00 H ATOM 354 N THR A 47 -4.689 -7.802 6.154 1.00 0.00 N ATOM 355 CA THR A 47 -3.523 -8.554 6.645 1.00 0.00 C ATOM 356 C THR A 47 -2.951 -7.887 7.920 1.00 0.00 C ATOM 357 O THR A 47 -2.600 -8.572 8.884 1.00 0.00 O ATOM 358 CB THR A 47 -2.433 -8.653 5.527 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.037 -9.123 4.309 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.277 -9.602 5.902 1.00 0.00 C ATOM 361 H THR A 47 -4.551 -7.126 5.457 1.00 0.00 H ATOM 362 HA THR A 47 -3.846 -9.562 6.893 1.00 0.00 H ATOM 363 HB THR A 47 -2.027 -7.660 5.345 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.149 -8.385 3.702 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.788 -9.249 6.799 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.556 -9.630 5.091 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.660 -10.602 6.070 1.00 0.00 H ATOM 368 N VAL A 48 -2.898 -6.543 7.919 1.00 0.00 N ATOM 369 CA VAL A 48 -2.358 -5.730 9.036 1.00 0.00 C ATOM 370 C VAL A 48 -3.404 -4.664 9.465 1.00 0.00 C ATOM 371 O VAL A 48 -3.608 -3.666 8.753 1.00 0.00 O ATOM 372 CB VAL A 48 -0.991 -5.033 8.643 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.529 -4.010 9.708 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.118 -6.083 8.396 1.00 0.00 C ATOM 375 H VAL A 48 -3.252 -6.071 7.140 1.00 0.00 H ATOM 376 HA VAL A 48 -2.170 -6.389 9.883 1.00 0.00 H ATOM 377 HB VAL A 48 -1.149 -4.491 7.712 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.271 -3.228 9.810 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.412 -3.563 9.408 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.400 -4.504 10.664 1.00 0.00 H ATOM 381 HG21 VAL A 48 1.032 -5.591 8.086 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.195 -6.765 7.616 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.303 -6.646 9.304 1.00 0.00 H ATOM 384 N PRO A 49 -4.121 -4.883 10.617 1.00 0.00 N ATOM 385 CA PRO A 49 -5.015 -3.863 11.211 1.00 0.00 C ATOM 386 C PRO A 49 -4.220 -2.644 11.741 1.00 0.00 C ATOM 387 O PRO A 49 -3.164 -2.812 12.371 1.00 0.00 O ATOM 388 CB PRO A 49 -5.734 -4.621 12.373 1.00 0.00 C ATOM 389 CG PRO A 49 -5.497 -6.080 12.090 1.00 0.00 C ATOM 390 CD PRO A 49 -4.150 -6.144 11.406 1.00 0.00 C ATOM 391 HA PRO A 49 -5.751 -3.525 10.483 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.309 -4.333 13.335 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.791 -4.385 12.370 1.00 0.00 H ATOM 394 HG2 PRO A 49 -5.483 -6.647 13.018 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.275 -6.466 11.434 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.348 -6.165 12.135 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.090 -7.013 10.757 1.00 0.00 H ATOM 398 N GLY A 50 -4.728 -1.427 11.468 1.00 0.00 N ATOM 399 CA GLY A 50 -4.133 -0.185 11.980 1.00 0.00 C ATOM 400 C GLY A 50 -3.171 0.486 11.009 1.00 0.00 C ATOM 401 O GLY A 50 -2.662 1.580 11.302 1.00 0.00 O ATOM 402 H GLY A 50 -5.523 -1.370 10.899 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.937 0.507 12.193 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.604 -0.389 12.907 1.00 0.00 H ATOM 405 N ALA A 51 -2.901 -0.168 9.859 1.00 0.00 N ATOM 406 CA ALA A 51 -2.095 0.431 8.786 1.00 0.00 C ATOM 407 C ALA A 51 -2.974 1.431 8.014 1.00 0.00 C ATOM 408 O ALA A 51 -3.881 1.029 7.271 1.00 0.00 O ATOM 409 CB ALA A 51 -1.534 -0.659 7.855 1.00 0.00 C ATOM 410 H ALA A 51 -3.266 -1.070 9.730 1.00 0.00 H ATOM 411 HA ALA A 51 -1.252 0.957 9.240 1.00 0.00 H ATOM 412 HB1 ALA A 51 -2.348 -1.226 7.416 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.901 -1.330 8.421 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.949 -0.204 7.062 1.00 0.00 H ATOM 415 N ALA A 52 -2.716 2.733 8.227 1.00 0.00 N ATOM 416 CA ALA A 52 -3.503 3.811 7.617 1.00 0.00 C ATOM 417 C ALA A 52 -3.090 3.975 6.151 1.00 0.00 C ATOM 418 O ALA A 52 -2.085 4.614 5.857 1.00 0.00 O ATOM 419 CB ALA A 52 -3.315 5.121 8.408 1.00 0.00 C ATOM 420 H ALA A 52 -1.976 2.970 8.818 1.00 0.00 H ATOM 421 HA ALA A 52 -4.555 3.536 7.670 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.274 5.423 8.383 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.615 4.970 9.437 1.00 0.00 H ATOM 424 HB3 ALA A 52 -3.926 5.903 7.974 1.00 0.00 H ATOM 425 N VAL A 53 -3.889 3.401 5.245 1.00 0.00 N ATOM 426 CA VAL A 53 -3.543 3.297 3.818 1.00 0.00 C ATOM 427 C VAL A 53 -3.943 4.583 3.059 1.00 0.00 C ATOM 428 O VAL A 53 -5.083 5.055 3.166 1.00 0.00 O ATOM 429 CB VAL A 53 -4.227 2.023 3.168 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.653 0.711 3.765 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.774 2.051 3.321 1.00 0.00 C ATOM 432 H VAL A 53 -4.742 3.025 5.551 1.00 0.00 H ATOM 433 HA VAL A 53 -2.459 3.170 3.744 1.00 0.00 H ATOM 434 HB VAL A 53 -3.997 2.024 2.103 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.586 0.663 3.590 1.00 0.00 H ATOM 436 HG12 VAL A 53 -4.124 -0.147 3.295 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.842 0.675 4.832 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.205 1.169 2.862 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.174 2.932 2.832 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.041 2.076 4.371 1.00 0.00 H ATOM 441 N HIS A 54 -2.985 5.172 2.322 1.00 0.00 N ATOM 442 CA HIS A 54 -3.239 6.347 1.485 1.00 0.00 C ATOM 443 C HIS A 54 -2.638 6.077 0.109 1.00 0.00 C ATOM 444 O HIS A 54 -1.444 6.271 -0.087 1.00 0.00 O ATOM 445 CB HIS A 54 -2.615 7.621 2.138 1.00 0.00 C ATOM 446 CG HIS A 54 -2.811 8.905 1.351 1.00 0.00 C ATOM 447 ND1 HIS A 54 -3.782 9.836 1.654 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.148 9.410 0.272 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.711 10.839 0.805 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.726 10.606 -0.044 1.00 0.00 N ATOM 451 H HIS A 54 -2.069 4.805 2.345 1.00 0.00 H ATOM 452 HA HIS A 54 -4.316 6.489 1.383 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.063 7.768 3.115 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.545 7.469 2.269 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.432 9.768 2.385 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.324 8.946 -0.248 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.362 11.703 0.798 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.578 11.100 -0.879 1.00 0.00 H ATOM 459 N ALA A 55 -3.471 5.626 -0.835 1.00 0.00 N ATOM 460 CA ALA A 55 -3.048 5.405 -2.221 1.00 0.00 C ATOM 461 C ALA A 55 -3.363 6.668 -3.021 1.00 0.00 C ATOM 462 O ALA A 55 -4.542 7.016 -3.185 1.00 0.00 O ATOM 463 CB ALA A 55 -3.781 4.190 -2.806 1.00 0.00 C ATOM 464 H ALA A 55 -4.406 5.446 -0.594 1.00 0.00 H ATOM 465 HA ALA A 55 -1.974 5.205 -2.242 1.00 0.00 H ATOM 466 HB1 ALA A 55 -3.482 4.046 -3.835 1.00 0.00 H ATOM 467 HB2 ALA A 55 -4.852 4.349 -2.764 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.532 3.303 -2.236 1.00 0.00 H ATOM 469 N ASP A 56 -2.318 7.364 -3.496 1.00 0.00 N ATOM 470 CA ASP A 56 -2.479 8.624 -4.231 1.00 0.00 C ATOM 471 C ASP A 56 -2.360 8.304 -5.726 1.00 0.00 C ATOM 472 O ASP A 56 -1.290 7.868 -6.154 1.00 0.00 O ATOM 473 CB ASP A 56 -1.411 9.665 -3.797 1.00 0.00 C ATOM 474 CG ASP A 56 -1.794 11.108 -4.209 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.670 11.459 -5.407 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.224 11.891 -3.331 1.00 0.00 O ATOM 477 H ASP A 56 -1.410 7.011 -3.364 1.00 0.00 H ATOM 478 HA ASP A 56 -3.469 9.024 -4.019 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.301 9.624 -2.718 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.449 9.413 -4.245 1.00 0.00 H ATOM 481 N PRO A 57 -3.452 8.485 -6.539 1.00 0.00 N ATOM 482 CA PRO A 57 -3.456 8.126 -7.982 1.00 0.00 C ATOM 483 C PRO A 57 -2.397 8.898 -8.793 1.00 0.00 C ATOM 484 O PRO A 57 -1.729 8.324 -9.659 1.00 0.00 O ATOM 485 CB PRO A 57 -4.901 8.484 -8.448 1.00 0.00 C ATOM 486 CG PRO A 57 -5.708 8.511 -7.184 1.00 0.00 C ATOM 487 CD PRO A 57 -4.769 9.042 -6.129 1.00 0.00 C ATOM 488 HA PRO A 57 -3.285 7.059 -8.112 1.00 0.00 H ATOM 489 HB2 PRO A 57 -4.914 9.456 -8.942 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.270 7.730 -9.139 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.568 9.167 -7.300 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.043 7.507 -6.929 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.743 10.128 -6.143 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.055 8.682 -5.147 1.00 0.00 H ATOM 495 N ALA A 58 -2.247 10.194 -8.474 1.00 0.00 N ATOM 496 CA ALA A 58 -1.338 11.107 -9.182 1.00 0.00 C ATOM 497 C ALA A 58 0.131 10.833 -8.810 1.00 0.00 C ATOM 498 O ALA A 58 0.985 10.705 -9.692 1.00 0.00 O ATOM 499 CB ALA A 58 -1.715 12.563 -8.873 1.00 0.00 C ATOM 500 H ALA A 58 -2.764 10.547 -7.720 1.00 0.00 H ATOM 501 HA ALA A 58 -1.468 10.948 -10.253 1.00 0.00 H ATOM 502 HB1 ALA A 58 -1.081 13.235 -9.436 1.00 0.00 H ATOM 503 HB2 ALA A 58 -1.590 12.756 -7.815 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.751 12.739 -9.144 1.00 0.00 H ATOM 505 N SER A 59 0.397 10.714 -7.497 1.00 0.00 N ATOM 506 CA SER A 59 1.760 10.533 -6.947 1.00 0.00 C ATOM 507 C SER A 59 2.214 9.060 -7.036 1.00 0.00 C ATOM 508 O SER A 59 3.408 8.774 -6.886 1.00 0.00 O ATOM 509 CB SER A 59 1.803 11.018 -5.477 1.00 0.00 C ATOM 510 OG SER A 59 1.308 12.344 -5.366 1.00 0.00 O ATOM 511 H SER A 59 -0.356 10.745 -6.871 1.00 0.00 H ATOM 512 HA SER A 59 2.447 11.140 -7.532 1.00 0.00 H ATOM 513 HB2 SER A 59 1.190 10.375 -4.858 1.00 0.00 H ATOM 514 HB3 SER A 59 2.824 10.999 -5.112 1.00 0.00 H ATOM 515 HG SER A 59 0.367 12.352 -5.584 1.00 0.00 H ATOM 516 N ARG A 60 1.241 8.141 -7.268 1.00 0.00 N ATOM 517 CA ARG A 60 1.472 6.677 -7.386 1.00 0.00 C ATOM 518 C ARG A 60 2.021 6.084 -6.066 1.00 0.00 C ATOM 519 O ARG A 60 2.710 5.069 -6.081 1.00 0.00 O ATOM 520 CB ARG A 60 2.423 6.343 -8.584 1.00 0.00 C ATOM 521 CG ARG A 60 1.919 6.761 -9.985 1.00 0.00 C ATOM 522 CD ARG A 60 0.629 6.037 -10.414 1.00 0.00 C ATOM 523 NE ARG A 60 0.299 6.321 -11.826 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.924 6.271 -12.370 1.00 0.00 C ATOM 525 NH1 ARG A 60 -1.986 5.959 -11.642 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.077 6.518 -13.665 1.00 0.00 N ATOM 527 H ARG A 60 0.320 8.465 -7.360 1.00 0.00 H ATOM 528 HA ARG A 60 0.506 6.220 -7.573 1.00 0.00 H ATOM 529 HB2 ARG A 60 3.374 6.834 -8.414 1.00 0.00 H ATOM 530 HB3 ARG A 60 2.599 5.270 -8.602 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.735 7.828 -9.986 1.00 0.00 H ATOM 532 HG3 ARG A 60 2.699 6.537 -10.712 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.771 4.967 -10.299 1.00 0.00 H ATOM 534 HD3 ARG A 60 -0.188 6.359 -9.779 1.00 0.00 H ATOM 535 HE ARG A 60 1.054 6.546 -12.412 1.00 0.00 H ATOM 536 HH11 ARG A 60 -1.886 5.756 -10.667 1.00 0.00 H ATOM 537 HH12 ARG A 60 -2.898 5.935 -12.061 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.285 6.747 -14.233 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.992 6.473 -14.081 1.00 0.00 H ATOM 540 N THR A 61 1.666 6.686 -4.911 1.00 0.00 N ATOM 541 CA THR A 61 2.300 6.345 -3.619 1.00 0.00 C ATOM 542 C THR A 61 1.256 5.886 -2.578 1.00 0.00 C ATOM 543 O THR A 61 0.304 6.617 -2.279 1.00 0.00 O ATOM 544 CB THR A 61 3.111 7.566 -3.068 1.00 0.00 C ATOM 545 OG1 THR A 61 4.036 8.028 -4.075 1.00 0.00 O ATOM 546 CG2 THR A 61 3.899 7.214 -1.784 1.00 0.00 C ATOM 547 H THR A 61 0.944 7.352 -4.920 1.00 0.00 H ATOM 548 HA THR A 61 3.010 5.529 -3.786 1.00 0.00 H ATOM 549 HB THR A 61 2.416 8.373 -2.845 1.00 0.00 H ATOM 550 HG1 THR A 61 3.726 7.762 -4.947 1.00 0.00 H ATOM 551 HG21 THR A 61 3.214 6.906 -1.005 1.00 0.00 H ATOM 552 HG22 THR A 61 4.453 8.080 -1.445 1.00 0.00 H ATOM 553 HG23 THR A 61 4.593 6.407 -1.988 1.00 0.00 H ATOM 554 N VAL A 62 1.449 4.660 -2.049 1.00 0.00 N ATOM 555 CA VAL A 62 0.649 4.106 -0.946 1.00 0.00 C ATOM 556 C VAL A 62 1.424 4.279 0.369 1.00 0.00 C ATOM 557 O VAL A 62 2.421 3.584 0.605 1.00 0.00 O ATOM 558 CB VAL A 62 0.307 2.585 -1.168 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.636 2.042 -0.060 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.289 2.364 -2.575 1.00 0.00 C ATOM 561 H VAL A 62 2.159 4.100 -2.426 1.00 0.00 H ATOM 562 HA VAL A 62 -0.287 4.662 -0.885 1.00 0.00 H ATOM 563 HB VAL A 62 1.238 2.019 -1.114 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.163 2.149 0.908 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.844 0.993 -0.235 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.568 2.594 -0.065 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.218 2.911 -2.672 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.478 1.310 -2.735 1.00 0.00 H ATOM 569 HG23 VAL A 62 0.408 2.713 -3.326 1.00 0.00 H ATOM 570 N VAL A 63 0.978 5.226 1.208 1.00 0.00 N ATOM 571 CA VAL A 63 1.602 5.510 2.505 1.00 0.00 C ATOM 572 C VAL A 63 0.768 4.836 3.598 1.00 0.00 C ATOM 573 O VAL A 63 -0.438 5.083 3.687 1.00 0.00 O ATOM 574 CB VAL A 63 1.699 7.057 2.799 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.559 7.322 4.057 1.00 0.00 C ATOM 576 CG2 VAL A 63 2.237 7.840 1.575 1.00 0.00 C ATOM 577 H VAL A 63 0.185 5.738 0.954 1.00 0.00 H ATOM 578 HA VAL A 63 2.611 5.091 2.509 1.00 0.00 H ATOM 579 HB VAL A 63 0.691 7.425 3.008 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.564 6.938 3.899 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.119 6.824 4.913 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.608 8.386 4.254 1.00 0.00 H ATOM 583 HG21 VAL A 63 3.235 7.498 1.328 1.00 0.00 H ATOM 584 HG22 VAL A 63 2.269 8.898 1.802 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.585 7.681 0.725 1.00 0.00 H ATOM 586 N VAL A 64 1.407 3.970 4.400 1.00 0.00 N ATOM 587 CA VAL A 64 0.747 3.253 5.504 1.00 0.00 C ATOM 588 C VAL A 64 1.280 3.763 6.867 1.00 0.00 C ATOM 589 O VAL A 64 2.442 3.535 7.234 1.00 0.00 O ATOM 590 CB VAL A 64 0.903 1.691 5.333 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.076 1.200 4.121 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.379 1.267 5.179 1.00 0.00 C ATOM 593 H VAL A 64 2.359 3.809 4.246 1.00 0.00 H ATOM 594 HA VAL A 64 -0.326 3.478 5.459 1.00 0.00 H ATOM 595 HB VAL A 64 0.504 1.206 6.225 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.974 1.412 4.284 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.203 0.134 3.998 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.405 1.703 3.218 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.445 0.190 5.111 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.948 1.599 6.039 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.804 1.708 4.284 1.00 0.00 H ATOM 602 N GLY A 65 0.416 4.499 7.591 1.00 0.00 N ATOM 603 CA GLY A 65 0.782 5.120 8.868 1.00 0.00 C ATOM 604 C GLY A 65 0.503 4.215 10.059 1.00 0.00 C ATOM 605 O GLY A 65 -0.404 3.375 10.010 1.00 0.00 O ATOM 606 H GLY A 65 -0.494 4.623 7.248 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.837 5.387 8.855 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.200 6.025 8.984 1.00 0.00 H ATOM 609 N GLY A 66 1.299 4.377 11.129 1.00 0.00 N ATOM 610 CA GLY A 66 1.122 3.628 12.382 1.00 0.00 C ATOM 611 C GLY A 66 1.978 2.373 12.450 1.00 0.00 C ATOM 612 O GLY A 66 2.275 1.879 13.541 1.00 0.00 O ATOM 613 H GLY A 66 2.041 5.015 11.063 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.401 4.281 13.200 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.078 3.351 12.504 1.00 0.00 H ATOM 616 N VAL A 67 2.361 1.854 11.275 1.00 0.00 N ATOM 617 CA VAL A 67 3.191 0.641 11.140 1.00 0.00 C ATOM 618 C VAL A 67 4.627 1.023 10.735 1.00 0.00 C ATOM 619 O VAL A 67 4.846 2.050 10.080 1.00 0.00 O ATOM 620 CB VAL A 67 2.570 -0.360 10.092 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.231 -0.933 10.607 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.384 0.304 8.706 1.00 0.00 C ATOM 623 H VAL A 67 2.093 2.320 10.458 1.00 0.00 H ATOM 624 HA VAL A 67 3.232 0.135 12.108 1.00 0.00 H ATOM 625 HB VAL A 67 3.255 -1.199 9.971 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.821 -1.622 9.878 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.526 -0.129 10.771 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.393 -1.460 11.540 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.703 1.144 8.788 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.980 -0.415 8.006 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.341 0.656 8.337 1.00 0.00 H ATOM 632 N SER A 68 5.593 0.187 11.141 1.00 0.00 N ATOM 633 CA SER A 68 7.035 0.397 10.877 1.00 0.00 C ATOM 634 C SER A 68 7.647 -0.856 10.211 1.00 0.00 C ATOM 635 O SER A 68 8.825 -0.862 9.838 1.00 0.00 O ATOM 636 CB SER A 68 7.757 0.724 12.209 1.00 0.00 C ATOM 637 OG SER A 68 7.124 1.804 12.886 1.00 0.00 O ATOM 638 H SER A 68 5.328 -0.609 11.641 1.00 0.00 H ATOM 639 HA SER A 68 7.151 1.236 10.195 1.00 0.00 H ATOM 640 HB2 SER A 68 7.739 -0.142 12.859 1.00 0.00 H ATOM 641 HB3 SER A 68 8.788 1.002 12.011 1.00 0.00 H ATOM 642 HG SER A 68 7.627 2.612 12.740 1.00 0.00 H ATOM 643 N ASP A 69 6.819 -1.901 10.042 1.00 0.00 N ATOM 644 CA ASP A 69 7.222 -3.205 9.482 1.00 0.00 C ATOM 645 C ASP A 69 7.108 -3.184 7.940 1.00 0.00 C ATOM 646 O ASP A 69 6.210 -3.792 7.342 1.00 0.00 O ATOM 647 CB ASP A 69 6.384 -4.351 10.144 1.00 0.00 C ATOM 648 CG ASP A 69 4.845 -4.147 10.074 1.00 0.00 C ATOM 649 OD1 ASP A 69 4.336 -3.187 10.686 1.00 0.00 O ATOM 650 OD2 ASP A 69 4.138 -4.964 9.455 1.00 0.00 O ATOM 651 H ASP A 69 5.881 -1.785 10.291 1.00 0.00 H ATOM 652 HA ASP A 69 8.269 -3.363 9.735 1.00 0.00 H ATOM 653 HB2 ASP A 69 6.636 -5.294 9.663 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.668 -4.421 11.193 1.00 0.00 H ATOM 655 N ALA A 70 8.061 -2.461 7.308 1.00 0.00 N ATOM 656 CA ALA A 70 8.072 -2.217 5.850 1.00 0.00 C ATOM 657 C ALA A 70 8.242 -3.510 5.043 1.00 0.00 C ATOM 658 O ALA A 70 7.762 -3.589 3.911 1.00 0.00 O ATOM 659 CB ALA A 70 9.164 -1.199 5.481 1.00 0.00 C ATOM 660 H ALA A 70 8.782 -2.071 7.849 1.00 0.00 H ATOM 661 HA ALA A 70 7.111 -1.775 5.591 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.017 -0.287 6.045 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.113 -0.972 4.421 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.139 -1.607 5.712 1.00 0.00 H ATOM 665 N ALA A 71 8.936 -4.507 5.636 1.00 0.00 N ATOM 666 CA ALA A 71 9.143 -5.828 5.015 1.00 0.00 C ATOM 667 C ALA A 71 7.805 -6.557 4.824 1.00 0.00 C ATOM 668 O ALA A 71 7.507 -7.022 3.721 1.00 0.00 O ATOM 669 CB ALA A 71 10.128 -6.670 5.846 1.00 0.00 C ATOM 670 H ALA A 71 9.323 -4.340 6.520 1.00 0.00 H ATOM 671 HA ALA A 71 9.589 -5.662 4.040 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.054 -6.123 5.970 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.334 -7.605 5.339 1.00 0.00 H ATOM 674 HB3 ALA A 71 9.705 -6.876 6.819 1.00 0.00 H ATOM 675 N HIS A 72 6.987 -6.608 5.905 1.00 0.00 N ATOM 676 CA HIS A 72 5.648 -7.233 5.863 1.00 0.00 C ATOM 677 C HIS A 72 4.770 -6.544 4.822 1.00 0.00 C ATOM 678 O HIS A 72 4.277 -7.205 3.913 1.00 0.00 O ATOM 679 CB HIS A 72 4.916 -7.183 7.230 1.00 0.00 C ATOM 680 CG HIS A 72 5.462 -8.085 8.302 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.395 -7.776 9.646 1.00 0.00 N ATOM 682 CD2 HIS A 72 6.024 -9.312 8.231 1.00 0.00 C ATOM 683 CE1 HIS A 72 5.892 -8.773 10.347 1.00 0.00 C ATOM 684 NE2 HIS A 72 6.279 -9.713 9.512 1.00 0.00 N ATOM 685 H HIS A 72 7.295 -6.203 6.743 1.00 0.00 H ATOM 686 HA HIS A 72 5.779 -8.268 5.571 1.00 0.00 H ATOM 687 HB2 HIS A 72 4.957 -6.170 7.606 1.00 0.00 H ATOM 688 HB3 HIS A 72 3.874 -7.454 7.086 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.026 -6.947 10.029 1.00 0.00 H ATOM 690 HD2 HIS A 72 6.235 -9.869 7.333 1.00 0.00 H ATOM 691 HE1 HIS A 72 5.971 -8.810 11.422 1.00 0.00 H ATOM 692 HE2 HIS A 72 6.615 -10.600 9.774 1.00 0.00 H ATOM 693 N ILE A 73 4.635 -5.206 4.954 1.00 0.00 N ATOM 694 CA ILE A 73 3.728 -4.401 4.112 1.00 0.00 C ATOM 695 C ILE A 73 4.075 -4.567 2.622 1.00 0.00 C ATOM 696 O ILE A 73 3.174 -4.702 1.793 1.00 0.00 O ATOM 697 CB ILE A 73 3.751 -2.873 4.491 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.426 -2.647 6.011 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.779 -2.065 3.586 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.029 -3.069 6.455 1.00 0.00 C ATOM 701 H ILE A 73 5.169 -4.751 5.636 1.00 0.00 H ATOM 702 HA ILE A 73 2.719 -4.774 4.277 1.00 0.00 H ATOM 703 HB ILE A 73 4.759 -2.504 4.298 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.135 -3.208 6.611 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.539 -1.594 6.243 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.823 -1.016 3.843 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.764 -2.419 3.714 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.067 -2.186 2.544 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.287 -2.470 5.944 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.931 -2.925 7.522 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.870 -4.113 6.221 1.00 0.00 H ATOM 712 N ALA A 74 5.392 -4.602 2.320 1.00 0.00 N ATOM 713 CA ALA A 74 5.916 -4.780 0.947 1.00 0.00 C ATOM 714 C ALA A 74 5.454 -6.118 0.337 1.00 0.00 C ATOM 715 O ALA A 74 5.083 -6.176 -0.844 1.00 0.00 O ATOM 716 CB ALA A 74 7.453 -4.673 0.931 1.00 0.00 C ATOM 717 H ALA A 74 6.034 -4.509 3.055 1.00 0.00 H ATOM 718 HA ALA A 74 5.518 -3.967 0.345 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.755 -3.729 1.366 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.816 -4.725 -0.088 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.886 -5.483 1.507 1.00 0.00 H ATOM 722 N GLU A 75 5.452 -7.178 1.173 1.00 0.00 N ATOM 723 CA GLU A 75 5.000 -8.526 0.769 1.00 0.00 C ATOM 724 C GLU A 75 3.480 -8.552 0.507 1.00 0.00 C ATOM 725 O GLU A 75 3.015 -9.293 -0.361 1.00 0.00 O ATOM 726 CB GLU A 75 5.383 -9.584 1.844 1.00 0.00 C ATOM 727 CG GLU A 75 6.899 -9.714 2.102 1.00 0.00 C ATOM 728 CD GLU A 75 7.704 -10.141 0.859 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.849 -11.362 0.624 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.190 -9.263 0.106 1.00 0.00 O ATOM 731 H GLU A 75 5.765 -7.044 2.100 1.00 0.00 H ATOM 732 HA GLU A 75 5.510 -8.774 -0.158 1.00 0.00 H ATOM 733 HB2 GLU A 75 4.901 -9.317 2.779 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.011 -10.557 1.532 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.272 -8.755 2.446 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.052 -10.448 2.890 1.00 0.00 H ATOM 737 N ILE A 76 2.724 -7.724 1.245 1.00 0.00 N ATOM 738 CA ILE A 76 1.248 -7.682 1.151 1.00 0.00 C ATOM 739 C ILE A 76 0.789 -6.968 -0.145 1.00 0.00 C ATOM 740 O ILE A 76 -0.066 -7.481 -0.880 1.00 0.00 O ATOM 741 CB ILE A 76 0.613 -6.957 2.389 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.172 -7.521 3.724 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.924 -7.087 2.361 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.802 -6.707 4.950 1.00 0.00 C ATOM 745 H ILE A 76 3.173 -7.124 1.882 1.00 0.00 H ATOM 746 HA ILE A 76 0.888 -8.709 1.139 1.00 0.00 H ATOM 747 HB ILE A 76 0.863 -5.899 2.322 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.803 -8.531 3.877 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.252 -7.552 3.671 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.352 -6.556 3.204 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.208 -8.132 2.425 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.316 -6.667 1.442 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.236 -7.168 5.825 1.00 0.00 H ATOM 754 HD12 ILE A 76 -0.273 -6.677 5.060 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.185 -5.704 4.848 1.00 0.00 H ATOM 756 N ILE A 77 1.373 -5.780 -0.405 1.00 0.00 N ATOM 757 CA ILE A 77 1.022 -4.940 -1.576 1.00 0.00 C ATOM 758 C ILE A 77 1.448 -5.616 -2.898 1.00 0.00 C ATOM 759 O ILE A 77 0.764 -5.475 -3.927 1.00 0.00 O ATOM 760 CB ILE A 77 1.622 -3.477 -1.445 1.00 0.00 C ATOM 761 CG1 ILE A 77 1.353 -2.600 -2.718 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.136 -3.503 -1.132 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.883 -1.171 -2.636 1.00 0.00 C ATOM 764 H ILE A 77 2.057 -5.455 0.216 1.00 0.00 H ATOM 765 HA ILE A 77 -0.063 -4.850 -1.583 1.00 0.00 H ATOM 766 HB ILE A 77 1.110 -3.009 -0.593 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.818 -3.065 -3.578 1.00 0.00 H ATOM 768 HG13 ILE A 77 0.286 -2.542 -2.892 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.673 -3.955 -1.955 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.314 -4.081 -0.236 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.502 -2.495 -0.975 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.594 -0.633 -3.526 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.961 -1.187 -2.563 1.00 0.00 H ATOM 774 HD13 ILE A 77 1.467 -0.679 -1.765 1.00 0.00 H ATOM 775 N THR A 78 2.558 -6.384 -2.864 1.00 0.00 N ATOM 776 CA THR A 78 2.995 -7.160 -4.036 1.00 0.00 C ATOM 777 C THR A 78 2.095 -8.407 -4.223 1.00 0.00 C ATOM 778 O THR A 78 1.841 -8.821 -5.356 1.00 0.00 O ATOM 779 CB THR A 78 4.523 -7.544 -4.001 1.00 0.00 C ATOM 780 OG1 THR A 78 4.947 -7.982 -5.303 1.00 0.00 O ATOM 781 CG2 THR A 78 4.856 -8.642 -2.979 1.00 0.00 C ATOM 782 H THR A 78 3.092 -6.424 -2.037 1.00 0.00 H ATOM 783 HA THR A 78 2.848 -6.519 -4.907 1.00 0.00 H ATOM 784 HB THR A 78 5.090 -6.653 -3.745 1.00 0.00 H ATOM 785 HG1 THR A 78 4.186 -8.047 -5.891 1.00 0.00 H ATOM 786 HG21 THR A 78 4.310 -9.546 -3.221 1.00 0.00 H ATOM 787 HG22 THR A 78 4.574 -8.312 -1.990 1.00 0.00 H ATOM 788 HG23 THR A 78 5.919 -8.849 -2.995 1.00 0.00 H ATOM 789 N ALA A 79 1.570 -8.961 -3.100 1.00 0.00 N ATOM 790 CA ALA A 79 0.622 -10.106 -3.115 1.00 0.00 C ATOM 791 C ALA A 79 -0.752 -9.704 -3.696 1.00 0.00 C ATOM 792 O ALA A 79 -1.537 -10.567 -4.100 1.00 0.00 O ATOM 793 CB ALA A 79 0.452 -10.685 -1.698 1.00 0.00 C ATOM 794 H ALA A 79 1.830 -8.586 -2.230 1.00 0.00 H ATOM 795 HA ALA A 79 1.049 -10.882 -3.743 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.417 -10.972 -1.303 1.00 0.00 H ATOM 797 HB2 ALA A 79 -0.191 -11.558 -1.731 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.009 -9.940 -1.048 1.00 0.00 H ATOM 799 N ALA A 80 -1.024 -8.382 -3.729 1.00 0.00 N ATOM 800 CA ALA A 80 -2.252 -7.814 -4.318 1.00 0.00 C ATOM 801 C ALA A 80 -2.213 -7.809 -5.867 1.00 0.00 C ATOM 802 O ALA A 80 -3.162 -7.351 -6.500 1.00 0.00 O ATOM 803 CB ALA A 80 -2.474 -6.391 -3.768 1.00 0.00 C ATOM 804 H ALA A 80 -0.377 -7.764 -3.330 1.00 0.00 H ATOM 805 HA ALA A 80 -3.094 -8.426 -4.000 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.496 -6.416 -2.686 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.416 -5.998 -4.130 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.668 -5.742 -4.093 1.00 0.00 H ATOM 809 N GLY A 81 -1.112 -8.315 -6.464 1.00 0.00 N ATOM 810 CA GLY A 81 -0.953 -8.377 -7.929 1.00 0.00 C ATOM 811 C GLY A 81 -0.169 -7.190 -8.483 1.00 0.00 C ATOM 812 O GLY A 81 -0.206 -6.914 -9.685 1.00 0.00 O ATOM 813 H GLY A 81 -0.389 -8.652 -5.900 1.00 0.00 H ATOM 814 HA2 GLY A 81 -0.425 -9.288 -8.177 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.932 -8.404 -8.406 1.00 0.00 H ATOM 816 N TYR A 82 0.544 -6.491 -7.587 1.00 0.00 N ATOM 817 CA TYR A 82 1.336 -5.283 -7.909 1.00 0.00 C ATOM 818 C TYR A 82 2.806 -5.518 -7.547 1.00 0.00 C ATOM 819 O TYR A 82 3.169 -6.609 -7.111 1.00 0.00 O ATOM 820 CB TYR A 82 0.759 -4.058 -7.147 1.00 0.00 C ATOM 821 CG TYR A 82 -0.651 -3.644 -7.612 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.804 -4.262 -7.103 1.00 0.00 C ATOM 823 CD2 TYR A 82 -0.828 -2.642 -8.568 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.064 -3.886 -7.525 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.090 -2.267 -8.986 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.197 -2.888 -8.466 1.00 0.00 C ATOM 827 OH TYR A 82 -4.445 -2.504 -8.889 1.00 0.00 O ATOM 828 H TYR A 82 0.545 -6.802 -6.659 1.00 0.00 H ATOM 829 HA TYR A 82 1.278 -5.096 -8.981 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.708 -4.290 -6.085 1.00 0.00 H ATOM 831 HB3 TYR A 82 1.422 -3.206 -7.283 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.702 -5.046 -6.364 1.00 0.00 H ATOM 833 HD2 TYR A 82 0.039 -2.144 -8.983 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.941 -4.376 -7.114 1.00 0.00 H ATOM 835 HE2 TYR A 82 -2.201 -1.488 -9.729 1.00 0.00 H ATOM 836 HH TYR A 82 -5.019 -2.386 -8.128 1.00 0.00 H ATOM 837 N THR A 83 3.661 -4.523 -7.812 1.00 0.00 N ATOM 838 CA THR A 83 5.079 -4.542 -7.392 1.00 0.00 C ATOM 839 C THR A 83 5.487 -3.134 -6.896 1.00 0.00 C ATOM 840 O THR A 83 5.511 -2.195 -7.704 1.00 0.00 O ATOM 841 CB THR A 83 6.034 -4.985 -8.564 1.00 0.00 C ATOM 842 OG1 THR A 83 5.611 -6.250 -9.111 1.00 0.00 O ATOM 843 CG2 THR A 83 7.497 -5.117 -8.097 1.00 0.00 C ATOM 844 H THR A 83 3.336 -3.747 -8.315 1.00 0.00 H ATOM 845 HA THR A 83 5.188 -5.255 -6.576 1.00 0.00 H ATOM 846 HB THR A 83 5.986 -4.240 -9.355 1.00 0.00 H ATOM 847 HG1 THR A 83 4.655 -6.318 -9.063 1.00 0.00 H ATOM 848 HG21 THR A 83 8.117 -5.433 -8.927 1.00 0.00 H ATOM 849 HG22 THR A 83 7.562 -5.849 -7.305 1.00 0.00 H ATOM 850 HG23 THR A 83 7.853 -4.161 -7.733 1.00 0.00 H ATOM 851 N PRO A 84 5.767 -2.946 -5.556 1.00 0.00 N ATOM 852 CA PRO A 84 6.341 -1.682 -5.035 1.00 0.00 C ATOM 853 C PRO A 84 7.784 -1.471 -5.567 1.00 0.00 C ATOM 854 O PRO A 84 8.667 -2.313 -5.354 1.00 0.00 O ATOM 855 CB PRO A 84 6.295 -1.865 -3.487 1.00 0.00 C ATOM 856 CG PRO A 84 6.296 -3.353 -3.283 1.00 0.00 C ATOM 857 CD PRO A 84 5.515 -3.923 -4.453 1.00 0.00 C ATOM 858 HA PRO A 84 5.725 -0.833 -5.321 1.00 0.00 H ATOM 859 HB2 PRO A 84 7.155 -1.392 -3.018 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.387 -1.419 -3.096 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.316 -3.731 -3.283 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.811 -3.605 -2.342 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.886 -4.909 -4.712 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.455 -3.972 -4.220 1.00 0.00 H ATOM 865 N GLU A 85 7.997 -0.358 -6.284 1.00 0.00 N ATOM 866 CA GLU A 85 9.269 -0.032 -6.945 1.00 0.00 C ATOM 867 C GLU A 85 9.676 1.428 -6.596 1.00 0.00 C ATOM 868 O GLU A 85 10.536 1.617 -5.708 1.00 0.00 O ATOM 869 CB GLU A 85 9.124 -0.292 -8.485 1.00 0.00 C ATOM 870 CG GLU A 85 7.820 0.249 -9.126 1.00 0.00 C ATOM 871 CD GLU A 85 7.641 -0.181 -10.590 1.00 0.00 C ATOM 872 OE1 GLU A 85 7.111 -1.286 -10.830 1.00 0.00 O ATOM 873 OE2 GLU A 85 8.042 0.569 -11.506 1.00 0.00 O ATOM 874 OXT GLU A 85 9.106 2.379 -7.161 1.00 0.00 O ATOM 875 H GLU A 85 7.262 0.279 -6.379 1.00 0.00 H ATOM 876 HA GLU A 85 10.038 -0.709 -6.557 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.968 0.163 -8.996 1.00 0.00 H ATOM 878 HB3 GLU A 85 9.163 -1.366 -8.658 1.00 0.00 H ATOM 879 HG2 GLU A 85 6.971 -0.111 -8.546 1.00 0.00 H ATOM 880 HG3 GLU A 85 7.836 1.336 -9.073 1.00 0.00 H