ATOM 1 N ALA A 8 -5.487 9.878 -9.482 1.00 0.00 N ATOM 2 CA ALA A 8 -4.592 9.587 -10.633 1.00 0.00 C ATOM 3 C ALA A 8 -5.072 8.317 -11.330 1.00 0.00 C ATOM 4 O ALA A 8 -6.021 7.686 -10.908 1.00 0.00 O ATOM 5 CB ALA A 8 -3.169 9.388 -10.119 1.00 0.00 C ATOM 6 H ALA A 8 -5.251 9.552 -8.586 1.00 0.00 H ATOM 7 HA ALA A 8 -4.610 10.407 -11.336 1.00 0.00 H ATOM 8 HB1 ALA A 8 -3.176 8.667 -9.314 1.00 0.00 H ATOM 9 HB2 ALA A 8 -2.542 9.026 -10.920 1.00 0.00 H ATOM 10 HB3 ALA A 8 -2.784 10.328 -9.755 1.00 0.00 H ATOM 11 N THR A 9 -4.424 7.936 -12.388 1.00 0.00 N ATOM 12 CA THR A 9 -4.834 6.709 -13.107 1.00 0.00 C ATOM 13 C THR A 9 -4.110 5.534 -12.479 1.00 0.00 C ATOM 14 O THR A 9 -2.963 5.644 -12.076 1.00 0.00 O ATOM 15 CB THR A 9 -4.480 6.829 -14.587 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.571 6.372 -15.372 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.240 5.991 -14.902 1.00 0.00 C ATOM 18 H THR A 9 -3.658 8.454 -12.705 1.00 0.00 H ATOM 19 HA THR A 9 -5.901 6.572 -13.001 1.00 0.00 H ATOM 20 HB THR A 9 -4.280 7.859 -14.813 1.00 0.00 H ATOM 21 HG1 THR A 9 -5.225 6.070 -16.214 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.425 6.298 -14.264 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.457 4.947 -14.733 1.00 0.00 H ATOM 24 HG23 THR A 9 -2.961 6.137 -15.935 1.00 0.00 H ATOM 25 N LEU A 10 -4.791 4.429 -12.367 1.00 0.00 N ATOM 26 CA LEU A 10 -4.199 3.225 -11.730 1.00 0.00 C ATOM 27 C LEU A 10 -3.671 2.276 -12.803 1.00 0.00 C ATOM 28 O LEU A 10 -4.388 1.418 -13.280 1.00 0.00 O ATOM 29 CB LEU A 10 -5.290 2.499 -10.933 1.00 0.00 C ATOM 30 CG LEU A 10 -5.713 3.328 -9.716 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.279 4.683 -10.159 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.787 2.568 -8.934 1.00 0.00 C ATOM 33 H LEU A 10 -5.718 4.399 -12.684 1.00 0.00 H ATOM 34 HA LEU A 10 -3.397 3.518 -11.066 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.148 2.338 -11.570 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.911 1.544 -10.599 1.00 0.00 H ATOM 37 HG LEU A 10 -4.857 3.489 -9.082 1.00 0.00 H ATOM 38 HD11 LEU A 10 -6.958 4.539 -10.986 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.806 5.139 -9.334 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.469 5.330 -10.470 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.507 1.528 -8.856 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.880 2.992 -7.946 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.732 2.649 -9.451 1.00 0.00 H ATOM 44 N VAL A 11 -2.431 2.398 -13.180 1.00 0.00 N ATOM 45 CA VAL A 11 -1.894 1.471 -14.210 1.00 0.00 C ATOM 46 C VAL A 11 -1.070 0.391 -13.513 1.00 0.00 C ATOM 47 O VAL A 11 -0.084 0.675 -12.870 1.00 0.00 O ATOM 48 CB VAL A 11 -1.021 2.236 -15.198 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.518 1.272 -16.275 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.854 3.338 -15.857 1.00 0.00 C ATOM 51 H VAL A 11 -1.852 3.085 -12.781 1.00 0.00 H ATOM 52 HA VAL A 11 -2.713 1.008 -14.741 1.00 0.00 H ATOM 53 HB VAL A 11 -0.180 2.676 -14.675 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.101 0.363 -16.246 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.619 1.733 -17.247 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.521 1.039 -16.094 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.904 3.135 -15.705 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.604 4.290 -15.415 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.642 3.366 -16.915 1.00 0.00 H ATOM 60 N GLY A 12 -1.471 -0.844 -13.625 1.00 0.00 N ATOM 61 CA GLY A 12 -0.709 -1.937 -12.957 1.00 0.00 C ATOM 62 C GLY A 12 -0.321 -2.997 -13.990 1.00 0.00 C ATOM 63 O GLY A 12 -0.876 -4.079 -14.002 1.00 0.00 O ATOM 64 H GLY A 12 -2.275 -1.054 -14.143 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.184 -1.529 -12.504 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.325 -2.389 -12.194 1.00 0.00 H ATOM 67 N PRO A 13 0.625 -2.653 -14.825 1.00 0.00 N ATOM 68 CA PRO A 13 1.120 -3.552 -15.880 1.00 0.00 C ATOM 69 C PRO A 13 1.981 -4.686 -15.304 1.00 0.00 C ATOM 70 O PRO A 13 2.673 -4.530 -14.307 1.00 0.00 O ATOM 71 CB PRO A 13 1.943 -2.633 -16.786 1.00 0.00 C ATOM 72 CG PRO A 13 2.330 -1.411 -15.925 1.00 0.00 C ATOM 73 CD PRO A 13 1.286 -1.332 -14.794 1.00 0.00 C ATOM 74 HA PRO A 13 0.294 -3.961 -16.440 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.830 -3.149 -17.128 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.350 -2.313 -17.627 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.321 -1.546 -15.513 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.292 -0.512 -16.518 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.767 -1.165 -13.843 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.569 -0.555 -14.998 1.00 0.00 H ATOM 81 N HIS A 14 1.923 -5.823 -15.954 1.00 0.00 N ATOM 82 CA HIS A 14 2.698 -7.026 -15.522 1.00 0.00 C ATOM 83 C HIS A 14 2.027 -8.278 -16.086 1.00 0.00 C ATOM 84 O HIS A 14 2.672 -9.256 -16.410 1.00 0.00 O ATOM 85 CB HIS A 14 2.724 -7.133 -13.996 1.00 0.00 C ATOM 86 CG HIS A 14 3.244 -8.484 -13.601 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.421 -9.475 -13.093 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.507 -9.024 -13.630 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.189 -10.550 -12.838 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.469 -10.328 -13.148 1.00 0.00 N ATOM 91 H HIS A 14 1.355 -5.884 -16.749 1.00 0.00 H ATOM 92 HA HIS A 14 3.700 -6.960 -15.900 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.370 -6.372 -13.592 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.724 -7.005 -13.608 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.455 -9.406 -12.950 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.393 -8.514 -13.979 1.00 0.00 H ATOM 97 HE1 HIS A 14 2.817 -11.478 -12.433 1.00 0.00 H ATOM 98 N GLY A 15 0.732 -8.251 -16.186 1.00 0.00 N ATOM 99 CA GLY A 15 -0.014 -9.431 -16.704 1.00 0.00 C ATOM 100 C GLY A 15 -0.686 -10.125 -15.521 1.00 0.00 C ATOM 101 O GLY A 15 -1.125 -9.471 -14.596 1.00 0.00 O ATOM 102 H GLY A 15 0.247 -7.452 -15.904 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.763 -9.105 -17.413 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.669 -10.114 -17.183 1.00 0.00 H ATOM 105 N PRO A 16 -0.731 -11.427 -15.569 1.00 0.00 N ATOM 106 CA PRO A 16 -1.328 -12.226 -14.492 1.00 0.00 C ATOM 107 C PRO A 16 -0.349 -12.294 -13.325 1.00 0.00 C ATOM 108 O PRO A 16 0.851 -12.278 -13.514 1.00 0.00 O ATOM 109 CB PRO A 16 -1.531 -13.599 -15.123 1.00 0.00 C ATOM 110 CG PRO A 16 -0.545 -13.677 -16.316 1.00 0.00 C ATOM 111 CD PRO A 16 -0.194 -12.222 -16.690 1.00 0.00 C ATOM 112 HA PRO A 16 -2.273 -11.812 -14.180 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.309 -14.371 -14.397 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.543 -13.700 -15.478 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.347 -14.214 -16.022 1.00 0.00 H ATOM 116 HG3 PRO A 16 -1.015 -14.166 -17.154 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.878 -12.100 -16.765 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.677 -11.941 -17.613 1.00 0.00 H ATOM 119 N LEU A 17 -0.840 -12.359 -12.125 1.00 0.00 N ATOM 120 CA LEU A 17 0.081 -12.411 -10.961 1.00 0.00 C ATOM 121 C LEU A 17 -0.013 -13.774 -10.286 1.00 0.00 C ATOM 122 O LEU A 17 -1.001 -14.109 -9.668 1.00 0.00 O ATOM 123 CB LEU A 17 -0.294 -11.314 -9.963 1.00 0.00 C ATOM 124 CG LEU A 17 0.331 -9.991 -10.409 1.00 0.00 C ATOM 125 CD1 LEU A 17 -0.564 -8.829 -9.976 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.713 -9.837 -9.766 1.00 0.00 C ATOM 127 H LEU A 17 -1.809 -12.366 -11.989 1.00 0.00 H ATOM 128 HA LEU A 17 1.094 -12.250 -11.300 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.369 -11.213 -9.927 1.00 0.00 H ATOM 130 HB3 LEU A 17 0.077 -11.575 -8.984 1.00 0.00 H ATOM 131 HG LEU A 17 0.430 -9.986 -11.484 1.00 0.00 H ATOM 132 HD11 LEU A 17 -1.579 -9.022 -10.291 1.00 0.00 H ATOM 133 HD12 LEU A 17 -0.531 -8.729 -8.903 1.00 0.00 H ATOM 134 HD13 LEU A 17 -0.213 -7.915 -10.435 1.00 0.00 H ATOM 135 HD21 LEU A 17 2.129 -10.813 -9.567 1.00 0.00 H ATOM 136 HD22 LEU A 17 2.365 -9.298 -10.439 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.620 -9.289 -8.840 1.00 0.00 H ATOM 138 N ALA A 18 1.019 -14.559 -10.391 1.00 0.00 N ATOM 139 CA ALA A 18 1.002 -15.896 -9.742 1.00 0.00 C ATOM 140 C ALA A 18 1.630 -15.764 -8.356 1.00 0.00 C ATOM 141 O ALA A 18 2.218 -14.751 -8.029 1.00 0.00 O ATOM 142 CB ALA A 18 1.810 -16.886 -10.583 1.00 0.00 C ATOM 143 H ALA A 18 1.809 -14.266 -10.889 1.00 0.00 H ATOM 144 HA ALA A 18 -0.016 -16.241 -9.650 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.786 -16.472 -10.789 1.00 0.00 H ATOM 146 HB2 ALA A 18 1.920 -17.813 -10.038 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.295 -17.074 -11.512 1.00 0.00 H ATOM 148 N SER A 19 1.508 -16.769 -7.535 1.00 0.00 N ATOM 149 CA SER A 19 2.100 -16.683 -6.172 1.00 0.00 C ATOM 150 C SER A 19 3.614 -16.494 -6.285 1.00 0.00 C ATOM 151 O SER A 19 4.309 -17.297 -6.875 1.00 0.00 O ATOM 152 CB SER A 19 1.803 -17.970 -5.403 1.00 0.00 C ATOM 153 OG SER A 19 2.774 -18.132 -4.378 1.00 0.00 O ATOM 154 H SER A 19 1.025 -17.576 -7.814 1.00 0.00 H ATOM 155 HA SER A 19 1.672 -15.845 -5.645 1.00 0.00 H ATOM 156 HB2 SER A 19 0.825 -17.911 -4.959 1.00 0.00 H ATOM 157 HB3 SER A 19 1.837 -18.811 -6.083 1.00 0.00 H ATOM 158 HG SER A 19 3.074 -17.256 -4.111 1.00 0.00 H ATOM 159 N GLY A 20 4.129 -15.435 -5.722 1.00 0.00 N ATOM 160 CA GLY A 20 5.597 -15.190 -5.792 1.00 0.00 C ATOM 161 C GLY A 20 5.929 -14.434 -7.078 1.00 0.00 C ATOM 162 O GLY A 20 6.834 -14.796 -7.804 1.00 0.00 O ATOM 163 H GLY A 20 3.549 -14.800 -5.252 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.905 -14.605 -4.938 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.118 -16.135 -5.789 1.00 0.00 H ATOM 166 N GLN A 21 5.198 -13.393 -7.374 1.00 0.00 N ATOM 167 CA GLN A 21 5.474 -12.625 -8.626 1.00 0.00 C ATOM 168 C GLN A 21 5.689 -11.136 -8.320 1.00 0.00 C ATOM 169 O GLN A 21 5.255 -10.621 -7.302 1.00 0.00 O ATOM 170 CB GLN A 21 4.295 -12.780 -9.586 1.00 0.00 C ATOM 171 CG GLN A 21 4.500 -14.031 -10.440 1.00 0.00 C ATOM 172 CD GLN A 21 4.822 -13.621 -11.877 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.815 -12.966 -12.127 1.00 0.00 O ATOM 174 NE2 GLN A 21 4.016 -13.976 -12.841 1.00 0.00 N ATOM 175 H GLN A 21 4.465 -13.123 -6.779 1.00 0.00 H ATOM 176 HA GLN A 21 6.364 -13.020 -9.095 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.380 -12.873 -9.019 1.00 0.00 H ATOM 178 HB3 GLN A 21 4.236 -11.913 -10.228 1.00 0.00 H ATOM 179 HG2 GLN A 21 5.321 -14.610 -10.039 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.601 -14.626 -10.430 1.00 0.00 H ATOM 181 HE21 GLN A 21 3.215 -14.502 -12.641 1.00 0.00 H ATOM 182 HE22 GLN A 21 4.215 -13.718 -13.765 1.00 0.00 H ATOM 183 N LEU A 22 6.360 -10.448 -9.211 1.00 0.00 N ATOM 184 CA LEU A 22 6.627 -8.992 -9.023 1.00 0.00 C ATOM 185 C LEU A 22 5.864 -8.201 -10.087 1.00 0.00 C ATOM 186 O LEU A 22 6.269 -8.137 -11.231 1.00 0.00 O ATOM 187 CB LEU A 22 8.134 -8.741 -9.191 1.00 0.00 C ATOM 188 CG LEU A 22 8.536 -7.364 -8.630 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.883 -6.237 -9.440 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.098 -7.249 -7.169 1.00 0.00 C ATOM 191 H LEU A 22 6.692 -10.895 -10.016 1.00 0.00 H ATOM 192 HA LEU A 22 6.312 -8.685 -8.038 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.680 -9.510 -8.665 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.384 -8.784 -10.240 1.00 0.00 H ATOM 195 HG LEU A 22 9.610 -7.261 -8.687 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.710 -6.565 -10.456 1.00 0.00 H ATOM 197 HD12 LEU A 22 6.944 -5.967 -8.983 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.536 -5.377 -9.450 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.559 -8.138 -6.882 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.970 -7.137 -6.540 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.460 -6.385 -7.052 1.00 0.00 H ATOM 202 N ALA A 23 4.776 -7.581 -9.726 1.00 0.00 N ATOM 203 CA ALA A 23 4.019 -6.781 -10.727 1.00 0.00 C ATOM 204 C ALA A 23 4.635 -5.383 -10.778 1.00 0.00 C ATOM 205 O ALA A 23 5.252 -4.952 -9.832 1.00 0.00 O ATOM 206 CB ALA A 23 2.551 -6.680 -10.312 1.00 0.00 C ATOM 207 H ALA A 23 4.468 -7.628 -8.794 1.00 0.00 H ATOM 208 HA ALA A 23 4.094 -7.249 -11.697 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.454 -6.925 -9.264 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.200 -5.673 -10.481 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.962 -7.370 -10.900 1.00 0.00 H ATOM 212 N ALA A 24 4.485 -4.662 -11.855 1.00 0.00 N ATOM 213 CA ALA A 24 5.089 -3.301 -11.897 1.00 0.00 C ATOM 214 C ALA A 24 3.977 -2.281 -12.123 1.00 0.00 C ATOM 215 O ALA A 24 3.399 -2.203 -13.183 1.00 0.00 O ATOM 216 CB ALA A 24 6.131 -3.246 -13.013 1.00 0.00 C ATOM 217 H ALA A 24 3.980 -5.006 -12.628 1.00 0.00 H ATOM 218 HA ALA A 24 5.568 -3.096 -10.950 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.683 -3.563 -13.942 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.501 -2.237 -13.113 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.953 -3.909 -12.761 1.00 0.00 H ATOM 222 N PHE A 25 3.651 -1.532 -11.105 1.00 0.00 N ATOM 223 CA PHE A 25 2.541 -0.539 -11.196 1.00 0.00 C ATOM 224 C PHE A 25 3.059 0.864 -11.537 1.00 0.00 C ATOM 225 O PHE A 25 4.239 1.152 -11.459 1.00 0.00 O ATOM 226 CB PHE A 25 1.854 -0.437 -9.833 1.00 0.00 C ATOM 227 CG PHE A 25 1.184 -1.734 -9.436 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.911 -2.934 -9.358 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.177 -1.723 -9.111 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.267 -4.111 -8.962 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.814 -2.901 -8.712 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.093 -4.095 -8.638 1.00 0.00 C ATOM 233 H PHE A 25 4.123 -1.648 -10.254 1.00 0.00 H ATOM 234 HA PHE A 25 1.823 -0.855 -11.936 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.591 -0.182 -9.086 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.111 0.345 -9.873 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.967 -2.955 -9.604 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.738 -0.802 -9.171 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.822 -5.032 -8.900 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.861 -2.887 -8.459 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.586 -5.005 -8.330 1.00 0.00 H ATOM 242 N HIS A 26 2.148 1.748 -11.861 1.00 0.00 N ATOM 243 CA HIS A 26 2.513 3.159 -12.160 1.00 0.00 C ATOM 244 C HIS A 26 1.233 4.012 -12.096 1.00 0.00 C ATOM 245 O HIS A 26 0.161 3.581 -12.486 1.00 0.00 O ATOM 246 CB HIS A 26 3.208 3.256 -13.531 1.00 0.00 C ATOM 247 CG HIS A 26 2.260 3.690 -14.616 1.00 0.00 C ATOM 248 ND1 HIS A 26 2.068 2.940 -15.765 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.494 4.814 -14.772 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.218 3.621 -16.555 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.838 4.772 -15.997 1.00 0.00 N ATOM 252 H HIS A 26 1.205 1.483 -11.877 1.00 0.00 H ATOM 253 HA HIS A 26 3.194 3.506 -11.394 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.007 3.976 -13.466 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.623 2.292 -13.787 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.473 2.071 -15.964 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.406 5.602 -14.047 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.870 3.270 -17.514 1.00 0.00 H ATOM 259 N ILE A 27 1.334 5.204 -11.566 1.00 0.00 N ATOM 260 CA ILE A 27 0.132 6.086 -11.427 1.00 0.00 C ATOM 261 C ILE A 27 0.223 7.232 -12.434 1.00 0.00 C ATOM 262 O ILE A 27 1.301 7.620 -12.838 1.00 0.00 O ATOM 263 CB ILE A 27 0.103 6.647 -10.001 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.621 5.586 -9.044 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.326 7.000 -9.597 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.256 4.345 -9.173 1.00 0.00 C ATOM 267 H ILE A 27 2.203 5.514 -11.233 1.00 0.00 H ATOM 268 HA ILE A 27 -0.764 5.512 -11.609 1.00 0.00 H ATOM 269 HB ILE A 27 0.727 7.526 -9.943 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.643 5.340 -9.292 1.00 0.00 H ATOM 271 HG13 ILE A 27 0.572 5.957 -8.031 1.00 0.00 H ATOM 272 HG21 ILE A 27 -2.025 6.428 -10.196 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.469 6.762 -8.548 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.491 8.052 -9.755 1.00 0.00 H ATOM 275 HD11 ILE A 27 -1.244 4.635 -9.501 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.177 3.672 -9.896 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.325 3.853 -8.216 1.00 0.00 H ATOM 278 N ALA A 28 -0.889 7.771 -12.865 1.00 0.00 N ATOM 279 CA ALA A 28 -0.811 8.882 -13.870 1.00 0.00 C ATOM 280 C ALA A 28 -1.754 10.045 -13.522 1.00 0.00 C ATOM 281 O ALA A 28 -2.952 9.886 -13.453 1.00 0.00 O ATOM 282 CB ALA A 28 -1.213 8.341 -15.237 1.00 0.00 C ATOM 283 H ALA A 28 -1.763 7.436 -12.547 1.00 0.00 H ATOM 284 HA ALA A 28 0.206 9.247 -13.921 1.00 0.00 H ATOM 285 HB1 ALA A 28 -0.932 7.301 -15.312 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.283 8.437 -15.353 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.715 8.906 -16.010 1.00 0.00 H ATOM 288 N ALA A 29 -1.221 11.227 -13.356 1.00 0.00 N ATOM 289 CA ALA A 29 -2.086 12.413 -13.066 1.00 0.00 C ATOM 290 C ALA A 29 -1.208 13.669 -12.976 1.00 0.00 C ATOM 291 O ALA A 29 -1.307 14.539 -13.819 1.00 0.00 O ATOM 292 CB ALA A 29 -2.865 12.210 -11.765 1.00 0.00 C ATOM 293 H ALA A 29 -0.252 11.343 -13.456 1.00 0.00 H ATOM 294 HA ALA A 29 -2.787 12.538 -13.880 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.441 11.384 -11.216 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.805 13.108 -11.167 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.899 12.000 -11.993 1.00 0.00 H ATOM 298 N PRO A 30 -0.359 13.730 -11.975 1.00 0.00 N ATOM 299 CA PRO A 30 0.557 14.871 -11.792 1.00 0.00 C ATOM 300 C PRO A 30 1.779 14.685 -12.698 1.00 0.00 C ATOM 301 O PRO A 30 2.883 14.563 -12.223 1.00 0.00 O ATOM 302 CB PRO A 30 0.952 14.778 -10.315 1.00 0.00 C ATOM 303 CG PRO A 30 0.716 13.309 -9.888 1.00 0.00 C ATOM 304 CD PRO A 30 -0.229 12.688 -10.932 1.00 0.00 C ATOM 305 HA PRO A 30 0.058 15.806 -11.993 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.994 15.040 -10.194 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.332 15.433 -9.723 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.654 12.774 -9.867 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.251 13.278 -8.915 1.00 0.00 H ATOM 310 HD2 PRO A 30 0.205 11.787 -11.346 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.187 12.481 -10.489 1.00 0.00 H ATOM 312 N LEU A 31 1.553 14.644 -13.994 1.00 0.00 N ATOM 313 CA LEU A 31 2.642 14.435 -15.016 1.00 0.00 C ATOM 314 C LEU A 31 4.059 14.490 -14.416 1.00 0.00 C ATOM 315 O LEU A 31 4.744 13.487 -14.400 1.00 0.00 O ATOM 316 CB LEU A 31 2.501 15.478 -16.129 1.00 0.00 C ATOM 317 CG LEU A 31 1.949 14.803 -17.387 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.428 14.678 -17.276 1.00 0.00 C ATOM 319 CD2 LEU A 31 2.304 15.648 -18.613 1.00 0.00 C ATOM 320 H LEU A 31 0.631 14.736 -14.310 1.00 0.00 H ATOM 321 HA LEU A 31 2.505 13.459 -15.455 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.823 16.256 -15.810 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.467 15.907 -16.349 1.00 0.00 H ATOM 324 HG LEU A 31 2.384 13.820 -17.488 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.127 14.826 -16.250 1.00 0.00 H ATOM 326 HD12 LEU A 31 -0.043 15.423 -17.901 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.123 13.692 -17.601 1.00 0.00 H ATOM 328 HD21 LEU A 31 2.668 16.612 -18.292 1.00 0.00 H ATOM 329 HD22 LEU A 31 3.072 15.146 -19.185 1.00 0.00 H ATOM 330 HD23 LEU A 31 1.426 15.779 -19.226 1.00 0.00 H ATOM 331 N PRO A 32 4.474 15.643 -13.949 1.00 0.00 N ATOM 332 CA PRO A 32 5.818 15.808 -13.360 1.00 0.00 C ATOM 333 C PRO A 32 5.867 15.248 -11.928 1.00 0.00 C ATOM 334 O PRO A 32 6.006 15.987 -10.978 1.00 0.00 O ATOM 335 CB PRO A 32 6.020 17.326 -13.355 1.00 0.00 C ATOM 336 CG PRO A 32 4.606 17.955 -13.395 1.00 0.00 C ATOM 337 CD PRO A 32 3.661 16.880 -13.958 1.00 0.00 C ATOM 338 HA PRO A 32 6.565 15.340 -13.980 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.540 17.627 -12.457 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.577 17.629 -14.228 1.00 0.00 H ATOM 341 HG2 PRO A 32 4.298 18.236 -12.397 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.601 18.818 -14.042 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.791 16.770 -13.326 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.371 17.128 -14.965 1.00 0.00 H ATOM 345 N VAL A 33 5.765 13.953 -11.760 1.00 0.00 N ATOM 346 CA VAL A 33 5.816 13.377 -10.380 1.00 0.00 C ATOM 347 C VAL A 33 7.257 13.023 -10.018 1.00 0.00 C ATOM 348 O VAL A 33 8.049 12.654 -10.863 1.00 0.00 O ATOM 349 CB VAL A 33 4.967 12.105 -10.301 1.00 0.00 C ATOM 350 CG1 VAL A 33 4.686 11.770 -8.836 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.644 12.326 -11.021 1.00 0.00 C ATOM 352 H VAL A 33 5.659 13.364 -12.536 1.00 0.00 H ATOM 353 HA VAL A 33 5.439 14.102 -9.676 1.00 0.00 H ATOM 354 HB VAL A 33 5.499 11.287 -10.763 1.00 0.00 H ATOM 355 HG11 VAL A 33 4.238 12.626 -8.350 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.010 10.930 -8.781 1.00 0.00 H ATOM 357 HG13 VAL A 33 5.612 11.520 -8.339 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.187 13.231 -10.650 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.820 12.418 -12.083 1.00 0.00 H ATOM 360 HG23 VAL A 33 2.987 11.488 -10.835 1.00 0.00 H ATOM 361 N THR A 34 7.596 13.128 -8.763 1.00 0.00 N ATOM 362 CA THR A 34 8.979 12.791 -8.328 1.00 0.00 C ATOM 363 C THR A 34 8.957 11.564 -7.414 1.00 0.00 C ATOM 364 O THR A 34 9.970 10.926 -7.204 1.00 0.00 O ATOM 365 CB THR A 34 9.583 13.983 -7.580 1.00 0.00 C ATOM 366 OG1 THR A 34 8.599 14.546 -6.722 1.00 0.00 O ATOM 367 CG2 THR A 34 10.047 15.037 -8.588 1.00 0.00 C ATOM 368 H THR A 34 6.934 13.425 -8.103 1.00 0.00 H ATOM 369 HA THR A 34 9.578 12.568 -9.191 1.00 0.00 H ATOM 370 HB THR A 34 10.427 13.652 -6.994 1.00 0.00 H ATOM 371 HG1 THR A 34 9.051 14.947 -5.977 1.00 0.00 H ATOM 372 HG21 THR A 34 9.653 14.797 -9.565 1.00 0.00 H ATOM 373 HG22 THR A 34 9.689 16.009 -8.283 1.00 0.00 H ATOM 374 HG23 THR A 34 11.126 15.047 -8.626 1.00 0.00 H ATOM 375 N ALA A 35 7.822 11.231 -6.866 1.00 0.00 N ATOM 376 CA ALA A 35 7.748 10.047 -5.970 1.00 0.00 C ATOM 377 C ALA A 35 6.308 9.831 -5.493 1.00 0.00 C ATOM 378 O ALA A 35 5.534 10.761 -5.376 1.00 0.00 O ATOM 379 CB ALA A 35 8.639 10.305 -4.763 1.00 0.00 C ATOM 380 H ALA A 35 7.027 11.758 -7.036 1.00 0.00 H ATOM 381 HA ALA A 35 8.095 9.169 -6.492 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.773 11.370 -4.652 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.171 9.904 -3.877 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.597 9.832 -4.914 1.00 0.00 H ATOM 385 N THR A 36 5.957 8.611 -5.187 1.00 0.00 N ATOM 386 CA THR A 36 4.582 8.328 -4.679 1.00 0.00 C ATOM 387 C THR A 36 4.680 7.279 -3.572 1.00 0.00 C ATOM 388 O THR A 36 5.453 6.346 -3.659 1.00 0.00 O ATOM 389 CB THR A 36 3.672 7.790 -5.791 1.00 0.00 C ATOM 390 OG1 THR A 36 2.878 6.733 -5.274 1.00 0.00 O ATOM 391 CG2 THR A 36 4.498 7.277 -6.965 1.00 0.00 C ATOM 392 H THR A 36 6.611 7.880 -5.267 1.00 0.00 H ATOM 393 HA THR A 36 4.155 9.239 -4.279 1.00 0.00 H ATOM 394 HB THR A 36 3.027 8.579 -6.132 1.00 0.00 H ATOM 395 HG1 THR A 36 2.051 6.716 -5.762 1.00 0.00 H ATOM 396 HG21 THR A 36 5.415 6.841 -6.602 1.00 0.00 H ATOM 397 HG22 THR A 36 3.929 6.530 -7.502 1.00 0.00 H ATOM 398 HG23 THR A 36 4.724 8.099 -7.627 1.00 0.00 H ATOM 399 N ARG A 37 3.908 7.419 -2.531 1.00 0.00 N ATOM 400 CA ARG A 37 3.966 6.423 -1.431 1.00 0.00 C ATOM 401 C ARG A 37 2.901 5.353 -1.660 1.00 0.00 C ATOM 402 O ARG A 37 1.724 5.587 -1.491 1.00 0.00 O ATOM 403 CB ARG A 37 3.728 7.117 -0.092 1.00 0.00 C ATOM 404 CG ARG A 37 5.070 7.299 0.618 1.00 0.00 C ATOM 405 CD ARG A 37 4.833 7.706 2.073 1.00 0.00 C ATOM 406 NE ARG A 37 4.737 9.191 2.161 1.00 0.00 N ATOM 407 CZ ARG A 37 5.821 9.927 2.235 1.00 0.00 C ATOM 408 NH1 ARG A 37 7.002 9.399 2.043 1.00 0.00 N ATOM 409 NH2 ARG A 37 5.719 11.201 2.500 1.00 0.00 N ATOM 410 H ARG A 37 3.290 8.177 -2.476 1.00 0.00 H ATOM 411 HA ARG A 37 4.939 5.961 -1.424 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.273 8.084 -0.261 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.076 6.512 0.520 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.620 6.369 0.590 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.640 8.069 0.120 1.00 0.00 H ATOM 416 HD2 ARG A 37 3.911 7.265 2.424 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.653 7.359 2.684 1.00 0.00 H ATOM 418 HE ARG A 37 3.858 9.622 2.163 1.00 0.00 H ATOM 419 HH11 ARG A 37 7.093 8.426 1.837 1.00 0.00 H ATOM 420 HH12 ARG A 37 7.819 9.973 2.102 1.00 0.00 H ATOM 421 HH21 ARG A 37 4.819 11.611 2.645 1.00 0.00 H ATOM 422 HH22 ARG A 37 6.541 11.767 2.555 1.00 0.00 H ATOM 423 N TRP A 38 3.307 4.176 -2.040 1.00 0.00 N ATOM 424 CA TRP A 38 2.315 3.089 -2.280 1.00 0.00 C ATOM 425 C TRP A 38 2.102 2.303 -0.995 1.00 0.00 C ATOM 426 O TRP A 38 2.720 2.551 0.021 1.00 0.00 O ATOM 427 CB TRP A 38 2.835 2.109 -3.328 1.00 0.00 C ATOM 428 CG TRP A 38 3.093 2.795 -4.623 1.00 0.00 C ATOM 429 CD1 TRP A 38 3.982 3.793 -4.818 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.482 2.527 -5.910 1.00 0.00 C ATOM 431 NE1 TRP A 38 3.962 4.147 -6.153 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.054 3.395 -6.868 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.498 1.619 -6.338 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.668 3.361 -8.202 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.103 1.585 -7.680 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.689 2.454 -8.611 1.00 0.00 C ATOM 437 H TRP A 38 4.265 4.005 -2.163 1.00 0.00 H ATOM 438 HA TRP A 38 1.381 3.500 -2.619 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.750 1.663 -2.980 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.099 1.332 -3.480 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.605 4.236 -4.058 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.517 4.842 -6.561 1.00 0.00 H ATOM 443 HE3 TRP A 38 1.039 0.946 -5.626 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.124 4.029 -8.917 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.340 0.892 -7.998 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.381 2.423 -9.644 1.00 0.00 H ATOM 447 N ASP A 39 1.254 1.331 -1.062 1.00 0.00 N ATOM 448 CA ASP A 39 1.007 0.460 0.106 1.00 0.00 C ATOM 449 C ASP A 39 0.603 -0.898 -0.444 1.00 0.00 C ATOM 450 O ASP A 39 -0.503 -1.084 -0.909 1.00 0.00 O ATOM 451 CB ASP A 39 -0.101 1.036 0.985 1.00 0.00 C ATOM 452 CG ASP A 39 0.456 1.294 2.385 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.468 0.365 3.176 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.866 2.414 2.641 1.00 0.00 O ATOM 455 H ASP A 39 0.793 1.146 -1.909 1.00 0.00 H ATOM 456 HA ASP A 39 1.922 0.363 0.674 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.450 1.965 0.559 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.917 0.335 1.046 1.00 0.00 H ATOM 459 N PHE A 40 1.500 -1.841 -0.442 1.00 0.00 N ATOM 460 CA PHE A 40 1.150 -3.166 -1.021 1.00 0.00 C ATOM 461 C PHE A 40 0.351 -3.983 -0.013 1.00 0.00 C ATOM 462 O PHE A 40 -0.764 -4.387 -0.273 1.00 0.00 O ATOM 463 CB PHE A 40 2.408 -3.949 -1.410 1.00 0.00 C ATOM 464 CG PHE A 40 3.406 -3.082 -2.148 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.006 -1.892 -2.771 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.744 -3.491 -2.224 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.943 -1.117 -3.464 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.675 -2.716 -2.917 1.00 0.00 C ATOM 469 CZ PHE A 40 5.276 -1.530 -3.536 1.00 0.00 C ATOM 470 H PHE A 40 2.402 -1.668 -0.084 1.00 0.00 H ATOM 471 HA PHE A 40 0.546 -3.012 -1.904 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.871 -4.345 -0.520 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.118 -4.764 -2.053 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.974 -1.570 -2.717 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.058 -4.409 -1.747 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.635 -0.201 -3.943 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.705 -3.033 -2.974 1.00 0.00 H ATOM 478 HZ PHE A 40 5.998 -0.932 -4.071 1.00 0.00 H ATOM 479 N GLY A 41 0.916 -4.249 1.130 1.00 0.00 N ATOM 480 CA GLY A 41 0.188 -5.061 2.143 1.00 0.00 C ATOM 481 C GLY A 41 0.529 -6.541 1.940 1.00 0.00 C ATOM 482 O GLY A 41 -0.175 -7.419 2.401 1.00 0.00 O ATOM 483 H GLY A 41 1.826 -3.927 1.317 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.490 -4.751 3.135 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.874 -4.920 2.027 1.00 0.00 H ATOM 486 N ASP A 42 1.619 -6.821 1.275 1.00 0.00 N ATOM 487 CA ASP A 42 2.035 -8.231 1.062 1.00 0.00 C ATOM 488 C ASP A 42 3.237 -8.479 1.966 1.00 0.00 C ATOM 489 O ASP A 42 3.105 -8.573 3.171 1.00 0.00 O ATOM 490 CB ASP A 42 2.400 -8.453 -0.419 1.00 0.00 C ATOM 491 CG ASP A 42 3.062 -7.198 -1.021 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.827 -6.546 -0.324 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.805 -6.919 -2.179 1.00 0.00 O ATOM 494 H ASP A 42 2.185 -6.100 0.937 1.00 0.00 H ATOM 495 HA ASP A 42 1.232 -8.891 1.341 1.00 0.00 H ATOM 496 HB2 ASP A 42 3.082 -9.287 -0.497 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.503 -8.678 -0.973 1.00 0.00 H ATOM 498 N GLY A 43 4.410 -8.525 1.417 1.00 0.00 N ATOM 499 CA GLY A 43 5.609 -8.694 2.265 1.00 0.00 C ATOM 500 C GLY A 43 5.998 -7.314 2.804 1.00 0.00 C ATOM 501 O GLY A 43 6.696 -7.195 3.791 1.00 0.00 O ATOM 502 H GLY A 43 4.508 -8.405 0.456 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.380 -9.359 3.084 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.419 -9.093 1.677 1.00 0.00 H ATOM 505 N SER A 44 5.533 -6.264 2.162 1.00 0.00 N ATOM 506 CA SER A 44 5.859 -4.888 2.635 1.00 0.00 C ATOM 507 C SER A 44 4.586 -4.030 2.616 1.00 0.00 C ATOM 508 O SER A 44 3.859 -3.993 1.641 1.00 0.00 O ATOM 509 CB SER A 44 6.915 -4.270 1.715 1.00 0.00 C ATOM 510 OG SER A 44 6.281 -3.715 0.570 1.00 0.00 O ATOM 511 H SER A 44 4.965 -6.381 1.371 1.00 0.00 H ATOM 512 HA SER A 44 6.244 -4.936 3.643 1.00 0.00 H ATOM 513 HB2 SER A 44 7.441 -3.490 2.242 1.00 0.00 H ATOM 514 HB3 SER A 44 7.619 -5.034 1.414 1.00 0.00 H ATOM 515 HG SER A 44 5.741 -4.400 0.170 1.00 0.00 H ATOM 516 N ALA A 45 4.304 -3.351 3.693 1.00 0.00 N ATOM 517 CA ALA A 45 3.078 -2.506 3.738 1.00 0.00 C ATOM 518 C ALA A 45 3.343 -1.165 3.050 1.00 0.00 C ATOM 519 O ALA A 45 3.079 -0.993 1.871 1.00 0.00 O ATOM 520 CB ALA A 45 2.673 -2.277 5.197 1.00 0.00 C ATOM 521 H ALA A 45 4.895 -3.398 4.473 1.00 0.00 H ATOM 522 HA ALA A 45 2.281 -3.008 3.227 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.559 -2.148 5.801 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.057 -1.393 5.267 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.117 -3.131 5.553 1.00 0.00 H ATOM 526 N GLU A 46 3.858 -0.221 3.794 1.00 0.00 N ATOM 527 CA GLU A 46 4.155 1.137 3.239 1.00 0.00 C ATOM 528 C GLU A 46 5.113 1.022 2.051 1.00 0.00 C ATOM 529 O GLU A 46 5.879 0.084 1.949 1.00 0.00 O ATOM 530 CB GLU A 46 4.802 2.003 4.326 1.00 0.00 C ATOM 531 CG GLU A 46 5.931 1.221 5.006 1.00 0.00 C ATOM 532 CD GLU A 46 6.942 2.199 5.608 1.00 0.00 C ATOM 533 OE1 GLU A 46 6.565 3.330 5.865 1.00 0.00 O ATOM 534 OE2 GLU A 46 8.078 1.798 5.804 1.00 0.00 O ATOM 535 H GLU A 46 4.044 -0.409 4.733 1.00 0.00 H ATOM 536 HA GLU A 46 3.236 1.600 2.913 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.204 2.900 3.878 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.059 2.270 5.062 1.00 0.00 H ATOM 539 HG2 GLU A 46 5.519 0.602 5.789 1.00 0.00 H ATOM 540 HG3 GLU A 46 6.427 0.598 4.278 1.00 0.00 H ATOM 541 N VAL A 47 5.058 1.960 1.140 1.00 0.00 N ATOM 542 CA VAL A 47 5.946 1.889 -0.055 1.00 0.00 C ATOM 543 C VAL A 47 6.471 3.271 -0.437 1.00 0.00 C ATOM 544 O VAL A 47 5.713 4.190 -0.662 1.00 0.00 O ATOM 545 CB VAL A 47 5.141 1.360 -1.234 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.066 1.144 -2.426 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.485 0.037 -0.858 1.00 0.00 C ATOM 548 H VAL A 47 4.416 2.698 1.230 1.00 0.00 H ATOM 549 HA VAL A 47 6.772 1.225 0.142 1.00 0.00 H ATOM 550 HB VAL A 47 4.375 2.082 -1.502 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.723 1.992 -2.531 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.651 0.251 -2.268 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.474 1.033 -3.321 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.297 0.013 0.201 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.553 -0.062 -1.391 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.141 -0.777 -1.127 1.00 0.00 H ATOM 557 N ASP A 48 7.762 3.405 -0.566 1.00 0.00 N ATOM 558 CA ASP A 48 8.346 4.707 -0.994 1.00 0.00 C ATOM 559 C ASP A 48 8.788 4.550 -2.450 1.00 0.00 C ATOM 560 O ASP A 48 9.881 4.098 -2.733 1.00 0.00 O ATOM 561 CB ASP A 48 9.553 5.050 -0.116 1.00 0.00 C ATOM 562 CG ASP A 48 9.252 6.302 0.708 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.573 7.178 0.198 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.709 6.367 1.838 1.00 0.00 O ATOM 565 H ASP A 48 8.349 2.634 -0.418 1.00 0.00 H ATOM 566 HA ASP A 48 7.600 5.485 -0.921 1.00 0.00 H ATOM 567 HB2 ASP A 48 9.758 4.222 0.548 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.414 5.231 -0.742 1.00 0.00 H ATOM 569 N ALA A 49 7.929 4.874 -3.377 1.00 0.00 N ATOM 570 CA ALA A 49 8.279 4.694 -4.816 1.00 0.00 C ATOM 571 C ALA A 49 8.809 5.989 -5.435 1.00 0.00 C ATOM 572 O ALA A 49 8.504 7.081 -4.993 1.00 0.00 O ATOM 573 CB ALA A 49 7.032 4.257 -5.575 1.00 0.00 C ATOM 574 H ALA A 49 7.040 5.205 -3.126 1.00 0.00 H ATOM 575 HA ALA A 49 9.031 3.925 -4.906 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.381 3.712 -4.908 1.00 0.00 H ATOM 577 HB2 ALA A 49 6.515 5.125 -5.956 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.320 3.619 -6.397 1.00 0.00 H ATOM 579 N ALA A 50 9.595 5.857 -6.475 1.00 0.00 N ATOM 580 CA ALA A 50 10.159 7.052 -7.164 1.00 0.00 C ATOM 581 C ALA A 50 9.235 7.455 -8.319 1.00 0.00 C ATOM 582 O ALA A 50 8.514 6.633 -8.874 1.00 0.00 O ATOM 583 CB ALA A 50 11.546 6.718 -7.717 1.00 0.00 C ATOM 584 H ALA A 50 9.807 4.961 -6.809 1.00 0.00 H ATOM 585 HA ALA A 50 10.238 7.869 -6.462 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.816 5.711 -7.434 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.532 6.798 -8.794 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.271 7.411 -7.314 1.00 0.00 H ATOM 589 N GLY A 51 9.246 8.719 -8.677 1.00 0.00 N ATOM 590 CA GLY A 51 8.366 9.200 -9.779 1.00 0.00 C ATOM 591 C GLY A 51 6.966 8.651 -9.545 1.00 0.00 C ATOM 592 O GLY A 51 6.631 8.282 -8.440 1.00 0.00 O ATOM 593 H GLY A 51 9.828 9.353 -8.210 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.341 10.280 -9.779 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.738 8.842 -10.727 1.00 0.00 H ATOM 596 N PRO A 52 6.196 8.591 -10.587 1.00 0.00 N ATOM 597 CA PRO A 52 4.840 8.048 -10.519 1.00 0.00 C ATOM 598 C PRO A 52 4.871 6.529 -10.757 1.00 0.00 C ATOM 599 O PRO A 52 4.025 6.003 -11.452 1.00 0.00 O ATOM 600 CB PRO A 52 4.132 8.736 -11.687 1.00 0.00 C ATOM 601 CG PRO A 52 5.241 9.154 -12.687 1.00 0.00 C ATOM 602 CD PRO A 52 6.579 9.094 -11.920 1.00 0.00 C ATOM 603 HA PRO A 52 4.359 8.297 -9.587 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.444 8.048 -12.159 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.606 9.612 -11.341 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.258 8.468 -13.524 1.00 0.00 H ATOM 607 HG3 PRO A 52 5.064 10.160 -13.035 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.262 8.410 -12.405 1.00 0.00 H ATOM 609 HD3 PRO A 52 7.013 10.077 -11.838 1.00 0.00 H ATOM 610 N ALA A 53 5.837 5.803 -10.227 1.00 0.00 N ATOM 611 CA ALA A 53 5.847 4.332 -10.509 1.00 0.00 C ATOM 612 C ALA A 53 6.358 3.517 -9.315 1.00 0.00 C ATOM 613 O ALA A 53 7.159 3.975 -8.526 1.00 0.00 O ATOM 614 CB ALA A 53 6.746 4.062 -11.718 1.00 0.00 C ATOM 615 H ALA A 53 6.545 6.215 -9.678 1.00 0.00 H ATOM 616 HA ALA A 53 4.845 4.013 -10.746 1.00 0.00 H ATOM 617 HB1 ALA A 53 6.930 4.987 -12.243 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.684 3.644 -11.382 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.258 3.362 -12.381 1.00 0.00 H ATOM 620 N ALA A 54 5.903 2.291 -9.210 1.00 0.00 N ATOM 621 CA ALA A 54 6.345 1.384 -8.103 1.00 0.00 C ATOM 622 C ALA A 54 5.942 -0.041 -8.468 1.00 0.00 C ATOM 623 O ALA A 54 5.029 -0.247 -9.232 1.00 0.00 O ATOM 624 CB ALA A 54 5.664 1.770 -6.792 1.00 0.00 C ATOM 625 H ALA A 54 5.270 1.954 -9.882 1.00 0.00 H ATOM 626 HA ALA A 54 7.418 1.443 -7.992 1.00 0.00 H ATOM 627 HB1 ALA A 54 5.576 2.842 -6.736 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.680 1.324 -6.752 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.254 1.411 -5.961 1.00 0.00 H ATOM 630 N SER A 55 6.605 -1.028 -7.935 1.00 0.00 N ATOM 631 CA SER A 55 6.232 -2.431 -8.278 1.00 0.00 C ATOM 632 C SER A 55 5.692 -3.150 -7.043 1.00 0.00 C ATOM 633 O SER A 55 5.912 -2.735 -5.926 1.00 0.00 O ATOM 634 CB SER A 55 7.452 -3.173 -8.808 1.00 0.00 C ATOM 635 OG SER A 55 8.520 -2.254 -8.994 1.00 0.00 O ATOM 636 H SER A 55 7.342 -0.848 -7.315 1.00 0.00 H ATOM 637 HA SER A 55 5.468 -2.422 -9.039 1.00 0.00 H ATOM 638 HB2 SER A 55 7.749 -3.928 -8.102 1.00 0.00 H ATOM 639 HB3 SER A 55 7.195 -3.642 -9.749 1.00 0.00 H ATOM 640 HG SER A 55 8.380 -1.801 -9.829 1.00 0.00 H ATOM 641 N HIS A 56 4.977 -4.223 -7.244 1.00 0.00 N ATOM 642 CA HIS A 56 4.397 -4.973 -6.096 1.00 0.00 C ATOM 643 C HIS A 56 5.023 -6.362 -5.994 1.00 0.00 C ATOM 644 O HIS A 56 5.224 -7.040 -6.983 1.00 0.00 O ATOM 645 CB HIS A 56 2.899 -5.131 -6.317 1.00 0.00 C ATOM 646 CG HIS A 56 2.167 -4.023 -5.620 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.171 -2.716 -6.083 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.390 -4.019 -4.496 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.411 -1.990 -5.242 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.909 -2.739 -4.260 1.00 0.00 N ATOM 651 H HIS A 56 4.809 -4.531 -8.157 1.00 0.00 H ATOM 652 HA HIS A 56 4.569 -4.429 -5.181 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.687 -5.095 -7.374 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.576 -6.081 -5.918 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.643 -2.382 -6.874 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.200 -4.877 -3.870 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.248 -0.924 -5.330 1.00 0.00 H ATOM 658 N ARG A 57 5.304 -6.799 -4.798 1.00 0.00 N ATOM 659 CA ARG A 57 5.896 -8.153 -4.610 1.00 0.00 C ATOM 660 C ARG A 57 4.864 -9.043 -3.916 1.00 0.00 C ATOM 661 O ARG A 57 4.733 -9.035 -2.709 1.00 0.00 O ATOM 662 CB ARG A 57 7.169 -8.058 -3.756 1.00 0.00 C ATOM 663 CG ARG A 57 6.909 -7.213 -2.504 1.00 0.00 C ATOM 664 CD ARG A 57 7.941 -6.085 -2.421 1.00 0.00 C ATOM 665 NE ARG A 57 7.733 -5.125 -3.543 1.00 0.00 N ATOM 666 CZ ARG A 57 8.699 -4.320 -3.898 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.250 -3.533 -3.015 1.00 0.00 N ATOM 668 NH2 ARG A 57 9.109 -4.300 -5.137 1.00 0.00 N ATOM 669 H ARG A 57 5.109 -6.237 -4.021 1.00 0.00 H ATOM 670 HA ARG A 57 6.139 -8.576 -5.574 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.475 -9.050 -3.460 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.955 -7.600 -4.339 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.917 -6.791 -2.549 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.992 -7.838 -1.628 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.830 -5.566 -1.480 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.935 -6.503 -2.485 1.00 0.00 H ATOM 677 HE ARG A 57 6.874 -5.098 -4.015 1.00 0.00 H ATOM 678 HH11 ARG A 57 8.934 -3.544 -2.066 1.00 0.00 H ATOM 679 HH12 ARG A 57 9.992 -2.918 -3.286 1.00 0.00 H ATOM 680 HH21 ARG A 57 8.685 -4.901 -5.813 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.850 -3.686 -5.408 1.00 0.00 H ATOM 682 N TYR A 58 4.119 -9.803 -4.671 1.00 0.00 N ATOM 683 CA TYR A 58 3.085 -10.676 -4.049 1.00 0.00 C ATOM 684 C TYR A 58 3.627 -12.097 -3.927 1.00 0.00 C ATOM 685 O TYR A 58 4.162 -12.647 -4.867 1.00 0.00 O ATOM 686 CB TYR A 58 1.824 -10.640 -4.915 1.00 0.00 C ATOM 687 CG TYR A 58 1.157 -9.315 -4.710 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.767 -8.945 -3.424 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.924 -8.463 -5.791 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.140 -7.721 -3.211 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.292 -7.236 -5.579 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.099 -6.867 -4.285 1.00 0.00 C ATOM 693 OH TYR A 58 -0.735 -5.668 -4.065 1.00 0.00 O ATOM 694 H TYR A 58 4.235 -9.794 -5.648 1.00 0.00 H ATOM 695 HA TYR A 58 2.851 -10.302 -3.064 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.088 -10.759 -5.956 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.143 -11.419 -4.620 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.953 -9.607 -2.592 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.227 -8.753 -6.786 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.162 -7.433 -2.217 1.00 0.00 H ATOM 701 HE2 TYR A 58 0.108 -6.572 -6.410 1.00 0.00 H ATOM 702 HH TYR A 58 -0.729 -5.501 -3.121 1.00 0.00 H ATOM 703 N VAL A 59 3.524 -12.685 -2.763 1.00 0.00 N ATOM 704 CA VAL A 59 4.068 -14.062 -2.574 1.00 0.00 C ATOM 705 C VAL A 59 2.956 -15.054 -2.210 1.00 0.00 C ATOM 706 O VAL A 59 3.062 -16.231 -2.490 1.00 0.00 O ATOM 707 CB VAL A 59 5.110 -14.037 -1.452 1.00 0.00 C ATOM 708 CG1 VAL A 59 5.679 -15.444 -1.248 1.00 0.00 C ATOM 709 CG2 VAL A 59 6.243 -13.080 -1.832 1.00 0.00 C ATOM 710 H VAL A 59 3.111 -12.211 -2.010 1.00 0.00 H ATOM 711 HA VAL A 59 4.544 -14.383 -3.486 1.00 0.00 H ATOM 712 HB VAL A 59 4.645 -13.701 -0.536 1.00 0.00 H ATOM 713 HG11 VAL A 59 5.875 -15.896 -2.209 1.00 0.00 H ATOM 714 HG12 VAL A 59 6.598 -15.384 -0.683 1.00 0.00 H ATOM 715 HG13 VAL A 59 4.964 -16.047 -0.707 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.837 -12.230 -2.358 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.746 -12.741 -0.938 1.00 0.00 H ATOM 718 HG23 VAL A 59 6.949 -13.593 -2.470 1.00 0.00 H ATOM 719 N LEU A 60 1.895 -14.613 -1.584 1.00 0.00 N ATOM 720 CA LEU A 60 0.813 -15.569 -1.212 1.00 0.00 C ATOM 721 C LEU A 60 -0.322 -15.483 -2.235 1.00 0.00 C ATOM 722 O LEU A 60 -0.599 -14.425 -2.761 1.00 0.00 O ATOM 723 CB LEU A 60 0.279 -15.208 0.176 1.00 0.00 C ATOM 724 CG LEU A 60 0.168 -16.469 1.033 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.031 -16.314 2.288 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.293 -16.672 1.442 1.00 0.00 C ATOM 727 H LEU A 60 1.812 -13.662 -1.351 1.00 0.00 H ATOM 728 HA LEU A 60 1.211 -16.572 -1.195 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.955 -14.510 0.649 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.696 -14.754 0.079 1.00 0.00 H ATOM 731 HG LEU A 60 0.508 -17.322 0.466 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.441 -15.316 2.323 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.425 -16.486 3.165 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.837 -17.033 2.261 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.793 -15.715 1.479 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.785 -17.305 0.718 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.333 -17.138 2.415 1.00 0.00 H ATOM 738 N PRO A 61 -0.952 -16.602 -2.478 1.00 0.00 N ATOM 739 CA PRO A 61 -2.077 -16.685 -3.426 1.00 0.00 C ATOM 740 C PRO A 61 -3.348 -16.135 -2.775 1.00 0.00 C ATOM 741 O PRO A 61 -3.755 -16.574 -1.719 1.00 0.00 O ATOM 742 CB PRO A 61 -2.202 -18.184 -3.703 1.00 0.00 C ATOM 743 CG PRO A 61 -1.544 -18.907 -2.503 1.00 0.00 C ATOM 744 CD PRO A 61 -0.606 -17.884 -1.835 1.00 0.00 C ATOM 745 HA PRO A 61 -1.851 -16.156 -4.337 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.245 -18.461 -3.782 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.680 -18.439 -4.612 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.304 -19.229 -1.806 1.00 0.00 H ATOM 749 HG3 PRO A 61 -0.972 -19.754 -2.849 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.796 -17.841 -0.772 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.425 -18.132 -2.029 1.00 0.00 H ATOM 752 N GLY A 62 -3.972 -15.171 -3.393 1.00 0.00 N ATOM 753 CA GLY A 62 -5.211 -14.588 -2.804 1.00 0.00 C ATOM 754 C GLY A 62 -5.470 -13.215 -3.426 1.00 0.00 C ATOM 755 O GLY A 62 -5.092 -12.954 -4.549 1.00 0.00 O ATOM 756 H GLY A 62 -3.624 -14.827 -4.244 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.048 -15.243 -3.007 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.087 -14.480 -1.738 1.00 0.00 H ATOM 759 N ARG A 63 -6.112 -12.333 -2.708 1.00 0.00 N ATOM 760 CA ARG A 63 -6.388 -10.980 -3.269 1.00 0.00 C ATOM 761 C ARG A 63 -5.779 -9.908 -2.362 1.00 0.00 C ATOM 762 O ARG A 63 -6.115 -9.798 -1.199 1.00 0.00 O ATOM 763 CB ARG A 63 -7.901 -10.768 -3.372 1.00 0.00 C ATOM 764 CG ARG A 63 -8.334 -10.891 -4.836 1.00 0.00 C ATOM 765 CD ARG A 63 -9.249 -9.721 -5.200 1.00 0.00 C ATOM 766 NE ARG A 63 -10.596 -10.240 -5.566 1.00 0.00 N ATOM 767 CZ ARG A 63 -11.588 -10.129 -4.727 1.00 0.00 C ATOM 768 NH1 ARG A 63 -12.149 -8.967 -4.528 1.00 0.00 N ATOM 769 NH2 ARG A 63 -12.019 -11.180 -4.085 1.00 0.00 N ATOM 770 H ARG A 63 -6.411 -12.560 -1.803 1.00 0.00 H ATOM 771 HA ARG A 63 -5.950 -10.905 -4.252 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.411 -11.515 -2.781 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.153 -9.784 -3.007 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.460 -10.876 -5.471 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.865 -11.819 -4.978 1.00 0.00 H ATOM 776 HD2 ARG A 63 -9.339 -9.057 -4.353 1.00 0.00 H ATOM 777 HD3 ARG A 63 -8.831 -9.182 -6.038 1.00 0.00 H ATOM 778 HE ARG A 63 -10.737 -10.665 -6.438 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.818 -8.162 -5.019 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.909 -8.882 -3.884 1.00 0.00 H ATOM 781 HH21 ARG A 63 -11.588 -12.070 -4.237 1.00 0.00 H ATOM 782 HH22 ARG A 63 -12.779 -11.097 -3.441 1.00 0.00 H ATOM 783 N TYR A 64 -4.884 -9.117 -2.888 1.00 0.00 N ATOM 784 CA TYR A 64 -4.245 -8.048 -2.068 1.00 0.00 C ATOM 785 C TYR A 64 -4.852 -6.694 -2.431 1.00 0.00 C ATOM 786 O TYR A 64 -5.300 -6.487 -3.540 1.00 0.00 O ATOM 787 CB TYR A 64 -2.753 -7.977 -2.382 1.00 0.00 C ATOM 788 CG TYR A 64 -2.030 -9.216 -1.911 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.047 -10.374 -2.696 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.302 -9.188 -0.716 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.341 -11.509 -2.281 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.589 -10.319 -0.306 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.608 -11.480 -1.087 1.00 0.00 C ATOM 794 OH TYR A 64 0.108 -12.591 -0.688 1.00 0.00 O ATOM 795 H TYR A 64 -4.632 -9.225 -3.828 1.00 0.00 H ATOM 796 HA TYR A 64 -4.389 -8.248 -1.017 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.623 -7.879 -3.449 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.329 -7.112 -1.897 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.612 -10.396 -3.615 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.288 -8.294 -0.110 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.356 -12.402 -2.883 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.026 -10.298 0.616 1.00 0.00 H ATOM 803 HH TYR A 64 0.642 -12.340 0.070 1.00 0.00 H ATOM 804 N HIS A 65 -4.833 -5.760 -1.520 1.00 0.00 N ATOM 805 CA HIS A 65 -5.373 -4.408 -1.830 1.00 0.00 C ATOM 806 C HIS A 65 -4.200 -3.435 -1.953 1.00 0.00 C ATOM 807 O HIS A 65 -3.306 -3.421 -1.132 1.00 0.00 O ATOM 808 CB HIS A 65 -6.313 -3.953 -0.715 1.00 0.00 C ATOM 809 CG HIS A 65 -6.956 -2.653 -1.110 1.00 0.00 C ATOM 810 ND1 HIS A 65 -8.114 -2.604 -1.870 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.609 -1.347 -0.871 1.00 0.00 C ATOM 812 CE1 HIS A 65 -8.419 -1.308 -2.060 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.535 -0.498 -1.471 1.00 0.00 N ATOM 814 H HIS A 65 -4.438 -5.940 -0.640 1.00 0.00 H ATOM 815 HA HIS A 65 -5.913 -4.442 -2.766 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.076 -4.700 -0.560 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.751 -3.814 0.197 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.619 -3.374 -2.206 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.750 -1.026 -0.302 1.00 0.00 H ATOM 820 HE1 HIS A 65 -9.276 -0.963 -2.621 1.00 0.00 H ATOM 821 N VAL A 66 -4.181 -2.638 -2.985 1.00 0.00 N ATOM 822 CA VAL A 66 -3.052 -1.684 -3.178 1.00 0.00 C ATOM 823 C VAL A 66 -3.537 -0.243 -3.036 1.00 0.00 C ATOM 824 O VAL A 66 -4.667 0.072 -3.340 1.00 0.00 O ATOM 825 CB VAL A 66 -2.479 -1.871 -4.582 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.338 -0.881 -4.813 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.959 -3.296 -4.732 1.00 0.00 C ATOM 828 H VAL A 66 -4.903 -2.677 -3.644 1.00 0.00 H ATOM 829 HA VAL A 66 -2.282 -1.881 -2.448 1.00 0.00 H ATOM 830 HB VAL A 66 -3.254 -1.698 -5.311 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.613 -0.974 -4.014 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.862 -1.096 -5.757 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.731 0.125 -4.829 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.433 -3.582 -3.834 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.789 -3.968 -4.892 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.287 -3.348 -5.577 1.00 0.00 H ATOM 837 N THR A 67 -2.672 0.636 -2.600 1.00 0.00 N ATOM 838 CA THR A 67 -3.045 2.074 -2.460 1.00 0.00 C ATOM 839 C THR A 67 -1.797 2.915 -2.741 1.00 0.00 C ATOM 840 O THR A 67 -0.686 2.439 -2.608 1.00 0.00 O ATOM 841 CB THR A 67 -3.543 2.364 -1.039 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.431 2.511 -0.171 1.00 0.00 O ATOM 843 CG2 THR A 67 -4.430 1.220 -0.545 1.00 0.00 C ATOM 844 H THR A 67 -1.760 0.349 -2.383 1.00 0.00 H ATOM 845 HA THR A 67 -3.815 2.319 -3.175 1.00 0.00 H ATOM 846 HB THR A 67 -4.116 3.278 -1.042 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.587 3.277 0.385 1.00 0.00 H ATOM 848 HG21 THR A 67 -5.236 1.061 -1.245 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.841 0.317 -0.460 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.838 1.474 0.422 1.00 0.00 H ATOM 851 N ALA A 68 -1.954 4.153 -3.135 1.00 0.00 N ATOM 852 CA ALA A 68 -0.741 4.981 -3.419 1.00 0.00 C ATOM 853 C ALA A 68 -1.004 6.460 -3.139 1.00 0.00 C ATOM 854 O ALA A 68 -2.118 6.934 -3.180 1.00 0.00 O ATOM 855 CB ALA A 68 -0.331 4.825 -4.888 1.00 0.00 C ATOM 856 H ALA A 68 -2.856 4.529 -3.247 1.00 0.00 H ATOM 857 HA ALA A 68 0.069 4.645 -2.792 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.779 3.931 -5.294 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.671 5.686 -5.454 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.743 4.753 -4.957 1.00 0.00 H ATOM 861 N VAL A 69 0.041 7.192 -2.880 1.00 0.00 N ATOM 862 CA VAL A 69 -0.090 8.650 -2.625 1.00 0.00 C ATOM 863 C VAL A 69 0.898 9.356 -3.544 1.00 0.00 C ATOM 864 O VAL A 69 2.064 9.044 -3.554 1.00 0.00 O ATOM 865 CB VAL A 69 0.255 8.970 -1.168 1.00 0.00 C ATOM 866 CG1 VAL A 69 -0.622 10.123 -0.678 1.00 0.00 C ATOM 867 CG2 VAL A 69 0.011 7.739 -0.291 1.00 0.00 C ATOM 868 H VAL A 69 0.930 6.781 -2.874 1.00 0.00 H ATOM 869 HA VAL A 69 -1.095 8.975 -2.848 1.00 0.00 H ATOM 870 HB VAL A 69 1.294 9.259 -1.103 1.00 0.00 H ATOM 871 HG11 VAL A 69 -0.684 10.879 -1.446 1.00 0.00 H ATOM 872 HG12 VAL A 69 -1.611 9.753 -0.455 1.00 0.00 H ATOM 873 HG13 VAL A 69 -0.188 10.551 0.213 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.802 7.159 -0.700 1.00 0.00 H ATOM 875 HG22 VAL A 69 0.907 7.136 -0.262 1.00 0.00 H ATOM 876 HG23 VAL A 69 -0.241 8.056 0.710 1.00 0.00 H ATOM 877 N LEU A 70 0.459 10.289 -4.330 1.00 0.00 N ATOM 878 CA LEU A 70 1.416 10.964 -5.248 1.00 0.00 C ATOM 879 C LEU A 70 2.053 12.138 -4.523 1.00 0.00 C ATOM 880 O LEU A 70 1.413 12.814 -3.748 1.00 0.00 O ATOM 881 CB LEU A 70 0.689 11.525 -6.473 1.00 0.00 C ATOM 882 CG LEU A 70 0.205 10.417 -7.414 1.00 0.00 C ATOM 883 CD1 LEU A 70 1.223 10.240 -8.528 1.00 0.00 C ATOM 884 CD2 LEU A 70 0.029 9.096 -6.664 1.00 0.00 C ATOM 885 H LEU A 70 -0.488 10.531 -4.331 1.00 0.00 H ATOM 886 HA LEU A 70 2.179 10.270 -5.563 1.00 0.00 H ATOM 887 HB2 LEU A 70 -0.156 12.104 -6.146 1.00 0.00 H ATOM 888 HB3 LEU A 70 1.372 12.167 -7.010 1.00 0.00 H ATOM 889 HG LEU A 70 -0.739 10.711 -7.849 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.877 11.099 -8.549 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.803 9.347 -8.349 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.707 10.156 -9.472 1.00 0.00 H ATOM 893 HD21 LEU A 70 0.965 8.813 -6.206 1.00 0.00 H ATOM 894 HD22 LEU A 70 -0.726 9.217 -5.901 1.00 0.00 H ATOM 895 HD23 LEU A 70 -0.282 8.329 -7.357 1.00 0.00 H ATOM 896 N ALA A 71 3.296 12.411 -4.780 1.00 0.00 N ATOM 897 CA ALA A 71 3.924 13.572 -4.110 1.00 0.00 C ATOM 898 C ALA A 71 4.682 14.398 -5.128 1.00 0.00 C ATOM 899 O ALA A 71 5.744 14.037 -5.595 1.00 0.00 O ATOM 900 CB ALA A 71 4.878 13.136 -3.021 1.00 0.00 C ATOM 901 H ALA A 71 3.805 11.870 -5.423 1.00 0.00 H ATOM 902 HA ALA A 71 3.149 14.184 -3.674 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.614 12.463 -3.431 1.00 0.00 H ATOM 904 HB2 ALA A 71 5.367 14.017 -2.626 1.00 0.00 H ATOM 905 HB3 ALA A 71 4.327 12.646 -2.234 1.00 0.00 H ATOM 906 N LEU A 72 4.134 15.514 -5.447 1.00 0.00 N ATOM 907 CA LEU A 72 4.776 16.433 -6.416 1.00 0.00 C ATOM 908 C LEU A 72 5.409 17.589 -5.648 1.00 0.00 C ATOM 909 O LEU A 72 6.137 18.396 -6.190 1.00 0.00 O ATOM 910 CB LEU A 72 3.696 16.988 -7.335 1.00 0.00 C ATOM 911 CG LEU A 72 4.154 16.897 -8.790 1.00 0.00 C ATOM 912 CD1 LEU A 72 3.028 17.377 -9.710 1.00 0.00 C ATOM 913 CD2 LEU A 72 5.382 17.790 -8.989 1.00 0.00 C ATOM 914 H LEU A 72 3.286 15.762 -5.027 1.00 0.00 H ATOM 915 HA LEU A 72 5.522 15.912 -6.989 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.790 16.416 -7.201 1.00 0.00 H ATOM 917 HB3 LEU A 72 3.512 18.018 -7.074 1.00 0.00 H ATOM 918 HG LEU A 72 4.404 15.870 -9.030 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.075 17.196 -9.236 1.00 0.00 H ATOM 920 HD12 LEU A 72 3.142 18.433 -9.899 1.00 0.00 H ATOM 921 HD13 LEU A 72 3.073 16.837 -10.645 1.00 0.00 H ATOM 922 HD21 LEU A 72 5.267 18.693 -8.408 1.00 0.00 H ATOM 923 HD22 LEU A 72 6.266 17.262 -8.665 1.00 0.00 H ATOM 924 HD23 LEU A 72 5.477 18.045 -10.034 1.00 0.00 H ATOM 925 N GLY A 73 5.105 17.685 -4.387 1.00 0.00 N ATOM 926 CA GLY A 73 5.644 18.799 -3.561 1.00 0.00 C ATOM 927 C GLY A 73 4.505 19.786 -3.316 1.00 0.00 C ATOM 928 O GLY A 73 4.262 20.212 -2.205 1.00 0.00 O ATOM 929 H GLY A 73 4.497 17.033 -3.986 1.00 0.00 H ATOM 930 HA2 GLY A 73 6.008 18.411 -2.619 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.443 19.295 -4.089 1.00 0.00 H ATOM 932 N ALA A 74 3.793 20.131 -4.355 1.00 0.00 N ATOM 933 CA ALA A 74 2.648 21.071 -4.206 1.00 0.00 C ATOM 934 C ALA A 74 1.343 20.362 -4.595 1.00 0.00 C ATOM 935 O ALA A 74 0.269 20.913 -4.463 1.00 0.00 O ATOM 936 CB ALA A 74 2.857 22.272 -5.125 1.00 0.00 C ATOM 937 H ALA A 74 4.006 19.760 -5.237 1.00 0.00 H ATOM 938 HA ALA A 74 2.585 21.403 -3.184 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.945 21.931 -6.147 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.015 22.942 -5.040 1.00 0.00 H ATOM 941 HB3 ALA A 74 3.761 22.791 -4.840 1.00 0.00 H ATOM 942 N GLY A 75 1.424 19.148 -5.074 1.00 0.00 N ATOM 943 CA GLY A 75 0.187 18.415 -5.469 1.00 0.00 C ATOM 944 C GLY A 75 0.344 16.927 -5.149 1.00 0.00 C ATOM 945 O GLY A 75 1.441 16.424 -5.012 1.00 0.00 O ATOM 946 H GLY A 75 2.297 18.720 -5.176 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.657 18.815 -4.924 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.019 18.537 -6.529 1.00 0.00 H ATOM 949 N SER A 76 -0.747 16.223 -5.019 1.00 0.00 N ATOM 950 CA SER A 76 -0.673 14.770 -4.700 1.00 0.00 C ATOM 951 C SER A 76 -1.854 14.046 -5.350 1.00 0.00 C ATOM 952 O SER A 76 -2.658 14.639 -6.040 1.00 0.00 O ATOM 953 CB SER A 76 -0.752 14.599 -3.185 1.00 0.00 C ATOM 954 OG SER A 76 -2.105 14.731 -2.770 1.00 0.00 O ATOM 955 H SER A 76 -1.618 16.653 -5.125 1.00 0.00 H ATOM 956 HA SER A 76 0.260 14.352 -5.066 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.391 13.624 -2.909 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.144 15.357 -2.710 1.00 0.00 H ATOM 959 HG SER A 76 -2.323 13.972 -2.224 1.00 0.00 H ATOM 960 N ALA A 77 -1.962 12.767 -5.128 1.00 0.00 N ATOM 961 CA ALA A 77 -3.085 11.992 -5.721 1.00 0.00 C ATOM 962 C ALA A 77 -3.318 10.736 -4.878 1.00 0.00 C ATOM 963 O ALA A 77 -2.474 10.339 -4.101 1.00 0.00 O ATOM 964 CB ALA A 77 -2.732 11.592 -7.155 1.00 0.00 C ATOM 965 H ALA A 77 -1.302 12.314 -4.565 1.00 0.00 H ATOM 966 HA ALA A 77 -3.980 12.597 -5.724 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.860 12.142 -7.480 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.522 10.532 -7.193 1.00 0.00 H ATOM 969 HB3 ALA A 77 -3.563 11.817 -7.806 1.00 0.00 H ATOM 970 N LEU A 78 -4.455 10.109 -5.016 1.00 0.00 N ATOM 971 CA LEU A 78 -4.724 8.887 -4.207 1.00 0.00 C ATOM 972 C LEU A 78 -4.888 7.680 -5.125 1.00 0.00 C ATOM 973 O LEU A 78 -5.595 7.725 -6.112 1.00 0.00 O ATOM 974 CB LEU A 78 -6.001 9.086 -3.389 1.00 0.00 C ATOM 975 CG LEU A 78 -5.839 10.309 -2.484 1.00 0.00 C ATOM 976 CD1 LEU A 78 -6.634 11.481 -3.058 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.362 9.978 -1.085 1.00 0.00 C ATOM 978 H LEU A 78 -5.130 10.444 -5.643 1.00 0.00 H ATOM 979 HA LEU A 78 -3.896 8.711 -3.539 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.836 9.239 -4.056 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.179 8.212 -2.782 1.00 0.00 H ATOM 982 HG LEU A 78 -4.793 10.576 -2.424 1.00 0.00 H ATOM 983 HD11 LEU A 78 -7.269 11.129 -3.857 1.00 0.00 H ATOM 984 HD12 LEU A 78 -7.242 11.918 -2.280 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.952 12.226 -3.442 1.00 0.00 H ATOM 986 HD21 LEU A 78 -6.436 8.906 -0.971 1.00 0.00 H ATOM 987 HD22 LEU A 78 -5.683 10.373 -0.343 1.00 0.00 H ATOM 988 HD23 LEU A 78 -7.338 10.423 -0.952 1.00 0.00 H ATOM 989 N LEU A 79 -4.228 6.601 -4.807 1.00 0.00 N ATOM 990 CA LEU A 79 -4.327 5.384 -5.649 1.00 0.00 C ATOM 991 C LEU A 79 -4.958 4.259 -4.843 1.00 0.00 C ATOM 992 O LEU A 79 -4.919 4.256 -3.629 1.00 0.00 O ATOM 993 CB LEU A 79 -2.924 4.961 -6.074 1.00 0.00 C ATOM 994 CG LEU A 79 -2.847 4.752 -7.586 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.874 3.252 -7.894 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.027 5.442 -8.270 1.00 0.00 C ATOM 997 H LEU A 79 -3.658 6.594 -4.010 1.00 0.00 H ATOM 998 HA LEU A 79 -4.936 5.592 -6.508 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.225 5.728 -5.785 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.666 4.036 -5.574 1.00 0.00 H ATOM 1001 HG LEU A 79 -1.924 5.173 -7.950 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.658 2.781 -7.319 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.062 3.105 -8.947 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.920 2.809 -7.632 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.089 6.469 -7.935 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -3.889 5.418 -9.340 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.942 4.924 -8.011 1.00 0.00 H ATOM 1008 N GLY A 80 -5.526 3.300 -5.517 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.163 2.164 -4.804 1.00 0.00 C ATOM 1010 C GLY A 80 -6.494 1.041 -5.795 1.00 0.00 C ATOM 1011 O GLY A 80 -7.521 1.062 -6.443 1.00 0.00 O ATOM 1012 H GLY A 80 -5.529 3.329 -6.495 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.488 1.798 -4.051 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.073 2.506 -4.339 1.00 0.00 H ATOM 1015 N THR A 81 -5.640 0.056 -5.915 1.00 0.00 N ATOM 1016 CA THR A 81 -5.921 -1.063 -6.864 1.00 0.00 C ATOM 1017 C THR A 81 -6.078 -2.376 -6.085 1.00 0.00 C ATOM 1018 O THR A 81 -6.118 -2.388 -4.874 1.00 0.00 O ATOM 1019 CB THR A 81 -4.767 -1.205 -7.868 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.828 -2.154 -7.384 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.072 0.143 -8.064 1.00 0.00 C ATOM 1022 H THR A 81 -4.818 0.052 -5.378 1.00 0.00 H ATOM 1023 HA THR A 81 -6.836 -0.857 -7.400 1.00 0.00 H ATOM 1024 HB THR A 81 -5.157 -1.542 -8.817 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.856 -2.920 -7.961 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.810 0.903 -8.266 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.525 0.400 -7.169 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.387 0.075 -8.898 1.00 0.00 H ATOM 1029 N ASP A 82 -6.163 -3.478 -6.781 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.304 -4.800 -6.106 1.00 0.00 C ATOM 1031 C ASP A 82 -5.684 -5.865 -7.013 1.00 0.00 C ATOM 1032 O ASP A 82 -5.717 -5.740 -8.221 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.786 -5.112 -5.886 1.00 0.00 C ATOM 1034 CG ASP A 82 -7.962 -5.827 -4.545 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.111 -5.142 -3.548 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -7.941 -7.046 -4.539 1.00 0.00 O ATOM 1037 H ASP A 82 -6.122 -3.439 -7.758 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.789 -4.782 -5.155 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.352 -4.192 -5.881 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.142 -5.749 -6.681 1.00 0.00 H ATOM 1041 N VAL A 83 -5.111 -6.903 -6.466 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.497 -7.934 -7.340 1.00 0.00 C ATOM 1043 C VAL A 83 -4.951 -9.326 -6.905 1.00 0.00 C ATOM 1044 O VAL A 83 -5.009 -9.633 -5.732 1.00 0.00 O ATOM 1045 CB VAL A 83 -2.965 -7.854 -7.258 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.523 -6.939 -6.110 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.408 -9.247 -6.995 1.00 0.00 C ATOM 1048 H VAL A 83 -5.076 -7.003 -5.491 1.00 0.00 H ATOM 1049 HA VAL A 83 -4.806 -7.764 -8.362 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.572 -7.478 -8.190 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.330 -6.286 -5.817 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.221 -7.552 -5.267 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.684 -6.343 -6.433 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -2.847 -9.949 -7.686 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.335 -9.235 -7.121 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.650 -9.535 -5.983 1.00 0.00 H ATOM 1057 N GLN A 84 -5.254 -10.177 -7.847 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.682 -11.559 -7.498 1.00 0.00 C ATOM 1059 C GLN A 84 -4.531 -12.517 -7.798 1.00 0.00 C ATOM 1060 O GLN A 84 -4.406 -13.032 -8.892 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.903 -11.951 -8.332 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.293 -13.396 -8.012 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.777 -13.606 -8.317 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.608 -12.810 -7.928 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.145 -14.652 -9.003 1.00 0.00 N ATOM 1066 H GLN A 84 -5.187 -9.909 -8.788 1.00 0.00 H ATOM 1067 HA GLN A 84 -5.928 -11.608 -6.448 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.725 -11.293 -8.097 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.662 -11.869 -9.381 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -6.702 -14.070 -8.616 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -7.111 -13.595 -6.967 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.474 -15.295 -9.316 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -10.093 -14.797 -9.205 1.00 0.00 H ATOM 1074 N VAL A 85 -3.683 -12.753 -6.838 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.536 -13.669 -7.071 1.00 0.00 C ATOM 1076 C VAL A 85 -3.029 -15.115 -7.043 1.00 0.00 C ATOM 1077 O VAL A 85 -3.740 -15.522 -6.147 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.484 -13.450 -5.985 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.436 -14.561 -6.051 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.809 -12.097 -6.217 1.00 0.00 C ATOM 1081 H VAL A 85 -3.797 -12.322 -5.965 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.104 -13.458 -8.035 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.959 -13.457 -5.015 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.590 -15.153 -6.941 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.551 -14.123 -6.079 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.524 -15.192 -5.179 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.060 -11.735 -7.204 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.153 -11.392 -5.475 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.262 -12.212 -6.138 1.00 0.00 H ATOM 1090 N GLU A 86 -2.662 -15.890 -8.027 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.116 -17.308 -8.069 1.00 0.00 C ATOM 1092 C GLU A 86 -1.915 -18.240 -7.914 1.00 0.00 C ATOM 1093 O GLU A 86 -0.839 -17.967 -8.404 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.789 -17.578 -9.414 1.00 0.00 C ATOM 1095 CG GLU A 86 -5.021 -16.682 -9.559 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.288 -16.415 -11.040 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -4.431 -15.827 -11.680 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.344 -16.803 -11.511 1.00 0.00 O ATOM 1099 H GLU A 86 -2.094 -15.537 -8.743 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.819 -17.489 -7.271 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.091 -17.366 -10.211 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.091 -18.613 -9.464 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.877 -17.173 -9.121 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.847 -15.744 -9.052 1.00 0.00 H ATOM 1105 N ALA A 87 -2.092 -19.344 -7.243 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.960 -20.295 -7.065 1.00 0.00 C ATOM 1107 C ALA A 87 -0.971 -21.314 -8.207 1.00 0.00 C ATOM 1108 O ALA A 87 -1.357 -22.453 -8.032 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.111 -21.021 -5.727 1.00 0.00 C ATOM 1110 H ALA A 87 -2.971 -19.549 -6.861 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.028 -19.751 -7.077 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.584 -20.364 -5.011 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.720 -21.903 -5.860 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.136 -21.308 -5.361 1.00 0.00 H TER 1115 ALA A 87