ATOM 1 N ALA A 1 22.985 -0.907 16.499 1.00 0.00 N ATOM 2 CA ALA A 1 21.728 -0.136 16.420 1.00 0.00 C ATOM 3 C ALA A 1 20.860 -0.663 15.290 1.00 0.00 C ATOM 4 O ALA A 1 21.365 -1.250 14.330 1.00 0.00 O ATOM 5 CB ALA A 1 22.026 1.340 16.210 1.00 0.00 C ATOM 6 H ALA A 1 23.516 -0.812 15.607 1.00 0.00 H ATOM 7 HA ALA A 1 21.197 -0.244 17.355 1.00 0.00 H ATOM 8 HB1 ALA A 1 21.101 1.898 16.217 1.00 0.00 H ATOM 9 HB2 ALA A 1 22.664 1.694 17.006 1.00 0.00 H ATOM 10 HB3 ALA A 1 22.521 1.478 15.261 1.00 0.00 H ATOM 11 N GLN A 2 19.558 -0.455 15.402 1.00 0.00 N ATOM 12 CA GLN A 2 18.619 -0.945 14.409 1.00 0.00 C ATOM 13 C GLN A 2 17.592 0.116 14.044 1.00 0.00 C ATOM 14 O GLN A 2 17.215 0.946 14.872 1.00 0.00 O ATOM 15 CB GLN A 2 17.912 -2.200 14.921 1.00 0.00 C ATOM 16 CG GLN A 2 18.683 -3.476 14.642 1.00 0.00 C ATOM 17 CD GLN A 2 18.758 -3.789 13.159 1.00 0.00 C ATOM 18 OE1 GLN A 2 19.745 -4.347 12.679 1.00 0.00 O ATOM 19 NE2 GLN A 2 17.704 -3.461 12.422 1.00 0.00 N ATOM 20 H GLN A 2 19.215 0.053 16.179 1.00 0.00 H ATOM 21 HA GLN A 2 19.181 -1.200 13.523 1.00 0.00 H ATOM 22 HB2 GLN A 2 17.775 -2.112 15.989 1.00 0.00 H ATOM 23 HB3 GLN A 2 16.946 -2.277 14.447 1.00 0.00 H ATOM 24 HG2 GLN A 2 19.688 -3.366 15.023 1.00 0.00 H ATOM 25 HG3 GLN A 2 18.194 -4.297 15.145 1.00 0.00 H ATOM 26 HE21 GLN A 2 16.930 -3.041 12.871 1.00 0.00 H ATOM 27 HE22 GLN A 2 17.733 -3.653 11.459 1.00 0.00 H ATOM 28 N ALA A 3 17.156 0.084 12.795 1.00 0.00 N ATOM 29 CA ALA A 3 16.122 0.983 12.317 1.00 0.00 C ATOM 30 C ALA A 3 15.272 0.281 11.265 1.00 0.00 C ATOM 31 O ALA A 3 15.739 0.010 10.153 1.00 0.00 O ATOM 32 CB ALA A 3 16.733 2.258 11.750 1.00 0.00 C ATOM 33 H ALA A 3 17.541 -0.567 12.173 1.00 0.00 H ATOM 34 HA ALA A 3 15.496 1.249 13.156 1.00 0.00 H ATOM 35 HB1 ALA A 3 17.347 2.728 12.504 1.00 0.00 H ATOM 36 HB2 ALA A 3 17.341 2.015 10.890 1.00 0.00 H ATOM 37 HB3 ALA A 3 15.945 2.935 11.454 1.00 0.00 H ATOM 38 N ASP A 4 14.044 -0.047 11.633 1.00 0.00 N ATOM 39 CA ASP A 4 13.115 -0.682 10.707 1.00 0.00 C ATOM 40 C ASP A 4 12.470 0.370 9.814 1.00 0.00 C ATOM 41 O ASP A 4 12.497 1.564 10.127 1.00 0.00 O ATOM 42 CB ASP A 4 12.044 -1.485 11.459 1.00 0.00 C ATOM 43 CG ASP A 4 11.191 -0.629 12.372 1.00 0.00 C ATOM 44 OD1 ASP A 4 11.573 -0.445 13.546 1.00 0.00 O ATOM 45 OD2 ASP A 4 10.132 -0.142 11.927 1.00 0.00 O ATOM 46 H ASP A 4 13.751 0.148 12.548 1.00 0.00 H ATOM 47 HA ASP A 4 13.684 -1.357 10.085 1.00 0.00 H ATOM 48 HB2 ASP A 4 11.395 -1.965 10.742 1.00 0.00 H ATOM 49 HB3 ASP A 4 12.530 -2.243 12.059 1.00 0.00 H ATOM 50 N GLY A 5 11.898 -0.077 8.706 1.00 0.00 N ATOM 51 CA GLY A 5 11.375 0.841 7.717 1.00 0.00 C ATOM 52 C GLY A 5 9.876 1.022 7.797 1.00 0.00 C ATOM 53 O GLY A 5 9.320 1.231 8.872 1.00 0.00 O ATOM 54 H GLY A 5 11.828 -1.042 8.560 1.00 0.00 H ATOM 55 HA2 GLY A 5 11.843 1.801 7.848 1.00 0.00 H ATOM 56 HA3 GLY A 5 11.625 0.468 6.735 1.00 0.00 H ATOM 57 N ILE A 6 9.237 0.953 6.637 1.00 0.00 N ATOM 58 CA ILE A 6 7.799 1.161 6.514 1.00 0.00 C ATOM 59 C ILE A 6 7.016 0.182 7.383 1.00 0.00 C ATOM 60 O ILE A 6 7.171 -1.032 7.262 1.00 0.00 O ATOM 61 CB ILE A 6 7.341 1.006 5.046 1.00 0.00 C ATOM 62 CG1 ILE A 6 8.106 1.978 4.145 1.00 0.00 C ATOM 63 CG2 ILE A 6 5.841 1.233 4.927 1.00 0.00 C ATOM 64 CD1 ILE A 6 7.784 1.833 2.672 1.00 0.00 C ATOM 65 H ILE A 6 9.754 0.755 5.833 1.00 0.00 H ATOM 66 HA ILE A 6 7.578 2.168 6.834 1.00 0.00 H ATOM 67 HB ILE A 6 7.551 -0.006 4.734 1.00 0.00 H ATOM 68 HG12 ILE A 6 7.864 2.989 4.436 1.00 0.00 H ATOM 69 HG13 ILE A 6 9.167 1.816 4.272 1.00 0.00 H ATOM 70 HG21 ILE A 6 5.544 1.134 3.894 1.00 0.00 H ATOM 71 HG22 ILE A 6 5.318 0.500 5.522 1.00 0.00 H ATOM 72 HG23 ILE A 6 5.598 2.224 5.280 1.00 0.00 H ATOM 73 HD11 ILE A 6 6.737 2.045 2.511 1.00 0.00 H ATOM 74 HD12 ILE A 6 8.384 2.525 2.101 1.00 0.00 H ATOM 75 HD13 ILE A 6 7.999 0.824 2.355 1.00 0.00 H ATOM 76 N ALA A 7 6.183 0.723 8.259 1.00 0.00 N ATOM 77 CA ALA A 7 5.341 -0.093 9.117 1.00 0.00 C ATOM 78 C ALA A 7 3.873 0.091 8.753 1.00 0.00 C ATOM 79 O ALA A 7 3.318 1.184 8.897 1.00 0.00 O ATOM 80 CB ALA A 7 5.578 0.255 10.579 1.00 0.00 C ATOM 81 H ALA A 7 6.133 1.697 8.333 1.00 0.00 H ATOM 82 HA ALA A 7 5.612 -1.129 8.967 1.00 0.00 H ATOM 83 HB1 ALA A 7 4.993 -0.404 11.204 1.00 0.00 H ATOM 84 HB2 ALA A 7 6.625 0.136 10.811 1.00 0.00 H ATOM 85 HB3 ALA A 7 5.283 1.279 10.759 1.00 0.00 H ATOM 86 N PHE A 8 3.255 -0.970 8.261 1.00 0.00 N ATOM 87 CA PHE A 8 1.851 -0.934 7.897 1.00 0.00 C ATOM 88 C PHE A 8 0.976 -1.186 9.118 1.00 0.00 C ATOM 89 O PHE A 8 1.341 -1.954 10.009 1.00 0.00 O ATOM 90 CB PHE A 8 1.558 -1.975 6.816 1.00 0.00 C ATOM 91 CG PHE A 8 2.164 -1.650 5.482 1.00 0.00 C ATOM 92 CD1 PHE A 8 1.557 -0.733 4.640 1.00 0.00 C ATOM 93 CD2 PHE A 8 3.334 -2.261 5.067 1.00 0.00 C ATOM 94 CE1 PHE A 8 2.109 -0.429 3.411 1.00 0.00 C ATOM 95 CE2 PHE A 8 3.890 -1.961 3.839 1.00 0.00 C ATOM 96 CZ PHE A 8 3.277 -1.044 3.011 1.00 0.00 C ATOM 97 H PHE A 8 3.756 -1.810 8.143 1.00 0.00 H ATOM 98 HA PHE A 8 1.633 0.047 7.508 1.00 0.00 H ATOM 99 HB2 PHE A 8 1.948 -2.931 7.132 1.00 0.00 H ATOM 100 HB3 PHE A 8 0.492 -2.054 6.688 1.00 0.00 H ATOM 101 HD1 PHE A 8 0.644 -0.249 4.954 1.00 0.00 H ATOM 102 HD2 PHE A 8 3.814 -2.980 5.714 1.00 0.00 H ATOM 103 HE1 PHE A 8 1.625 0.287 2.764 1.00 0.00 H ATOM 104 HE2 PHE A 8 4.806 -2.442 3.530 1.00 0.00 H ATOM 105 HZ PHE A 8 3.711 -0.807 2.050 1.00 0.00 H ATOM 106 N ARG A 9 -0.175 -0.531 9.152 1.00 0.00 N ATOM 107 CA ARG A 9 -1.102 -0.665 10.266 1.00 0.00 C ATOM 108 C ARG A 9 -2.150 -1.727 9.955 1.00 0.00 C ATOM 109 O ARG A 9 -2.779 -1.693 8.895 1.00 0.00 O ATOM 110 CB ARG A 9 -1.802 0.670 10.542 1.00 0.00 C ATOM 111 CG ARG A 9 -0.856 1.848 10.719 1.00 0.00 C ATOM 112 CD ARG A 9 -1.633 3.135 10.931 1.00 0.00 C ATOM 113 NE ARG A 9 -0.776 4.321 10.926 1.00 0.00 N ATOM 114 CZ ARG A 9 -1.235 5.564 11.083 1.00 0.00 C ATOM 115 NH1 ARG A 9 -2.519 5.772 11.341 1.00 0.00 N ATOM 116 NH2 ARG A 9 -0.404 6.595 11.014 1.00 0.00 N ATOM 117 H ARG A 9 -0.413 0.060 8.403 1.00 0.00 H ATOM 118 HA ARG A 9 -0.543 -0.961 11.140 1.00 0.00 H ATOM 119 HB2 ARG A 9 -2.463 0.891 9.718 1.00 0.00 H ATOM 120 HB3 ARG A 9 -2.388 0.571 11.443 1.00 0.00 H ATOM 121 HG2 ARG A 9 -0.225 1.670 11.576 1.00 0.00 H ATOM 122 HG3 ARG A 9 -0.246 1.945 9.833 1.00 0.00 H ATOM 123 HD2 ARG A 9 -2.358 3.230 10.139 1.00 0.00 H ATOM 124 HD3 ARG A 9 -2.144 3.078 11.880 1.00 0.00 H ATOM 125 HE ARG A 9 0.185 4.184 10.777 1.00 0.00 H ATOM 126 HH11 ARG A 9 -3.150 4.994 11.433 1.00 0.00 H ATOM 127 HH12 ARG A 9 -2.875 6.714 11.431 1.00 0.00 H ATOM 128 HH21 ARG A 9 0.580 6.446 10.839 1.00 0.00 H ATOM 129 HH22 ARG A 9 -0.745 7.533 11.151 1.00 0.00 H ATOM 130 N GLU A 10 -2.329 -2.671 10.868 1.00 0.00 N ATOM 131 CA GLU A 10 -3.378 -3.671 10.731 1.00 0.00 C ATOM 132 C GLU A 10 -4.691 -3.074 11.234 1.00 0.00 C ATOM 133 O GLU A 10 -4.972 -3.072 12.437 1.00 0.00 O ATOM 134 CB GLU A 10 -3.018 -4.939 11.516 1.00 0.00 C ATOM 135 CG GLU A 10 -3.971 -6.111 11.299 1.00 0.00 C ATOM 136 CD GLU A 10 -3.847 -6.737 9.921 1.00 0.00 C ATOM 137 OE1 GLU A 10 -2.792 -7.342 9.630 1.00 0.00 O ATOM 138 OE2 GLU A 10 -4.816 -6.653 9.137 1.00 0.00 O ATOM 139 H GLU A 10 -1.749 -2.689 11.657 1.00 0.00 H ATOM 140 HA GLU A 10 -3.478 -3.912 9.682 1.00 0.00 H ATOM 141 HB2 GLU A 10 -2.027 -5.256 11.227 1.00 0.00 H ATOM 142 HB3 GLU A 10 -3.013 -4.703 12.570 1.00 0.00 H ATOM 143 HG2 GLU A 10 -3.760 -6.871 12.039 1.00 0.00 H ATOM 144 HG3 GLU A 10 -4.985 -5.761 11.429 1.00 0.00 H ATOM 145 N LEU A 11 -5.466 -2.529 10.310 1.00 0.00 N ATOM 146 CA LEU A 11 -6.696 -1.830 10.649 1.00 0.00 C ATOM 147 C LEU A 11 -7.774 -2.194 9.639 1.00 0.00 C ATOM 148 O LEU A 11 -7.480 -2.803 8.609 1.00 0.00 O ATOM 149 CB LEU A 11 -6.460 -0.311 10.642 1.00 0.00 C ATOM 150 CG LEU A 11 -7.411 0.517 11.506 1.00 0.00 C ATOM 151 CD1 LEU A 11 -7.324 0.088 12.962 1.00 0.00 C ATOM 152 CD2 LEU A 11 -7.086 1.998 11.369 1.00 0.00 C ATOM 153 H LEU A 11 -5.207 -2.605 9.367 1.00 0.00 H ATOM 154 HA LEU A 11 -7.008 -2.144 11.634 1.00 0.00 H ATOM 155 HB2 LEU A 11 -5.457 -0.118 10.977 1.00 0.00 H ATOM 156 HB3 LEU A 11 -6.550 0.038 9.624 1.00 0.00 H ATOM 157 HG LEU A 11 -8.425 0.361 11.169 1.00 0.00 H ATOM 158 HD11 LEU A 11 -7.960 0.721 13.562 1.00 0.00 H ATOM 159 HD12 LEU A 11 -7.650 -0.939 13.054 1.00 0.00 H ATOM 160 HD13 LEU A 11 -6.303 0.173 13.304 1.00 0.00 H ATOM 161 HD21 LEU A 11 -6.062 2.171 11.668 1.00 0.00 H ATOM 162 HD22 LEU A 11 -7.218 2.302 10.340 1.00 0.00 H ATOM 163 HD23 LEU A 11 -7.747 2.571 12.002 1.00 0.00 H ATOM 164 N SER A 12 -9.015 -1.845 9.933 1.00 0.00 N ATOM 165 CA SER A 12 -10.091 -2.086 8.994 1.00 0.00 C ATOM 166 C SER A 12 -10.154 -0.970 7.964 1.00 0.00 C ATOM 167 O SER A 12 -9.510 0.074 8.114 1.00 0.00 O ATOM 168 CB SER A 12 -11.433 -2.201 9.713 1.00 0.00 C ATOM 169 OG SER A 12 -11.724 -1.023 10.444 1.00 0.00 O ATOM 170 H SER A 12 -9.210 -1.414 10.791 1.00 0.00 H ATOM 171 HA SER A 12 -9.884 -3.017 8.485 1.00 0.00 H ATOM 172 HB2 SER A 12 -12.215 -2.357 8.985 1.00 0.00 H ATOM 173 HB3 SER A 12 -11.404 -3.036 10.389 1.00 0.00 H ATOM 174 HG SER A 12 -11.386 -1.109 11.351 1.00 0.00 H ATOM 175 N PHE A 13 -10.939 -1.197 6.931 1.00 0.00 N ATOM 176 CA PHE A 13 -11.099 -0.228 5.854 1.00 0.00 C ATOM 177 C PHE A 13 -11.729 1.084 6.352 1.00 0.00 C ATOM 178 O PHE A 13 -11.162 2.157 6.133 1.00 0.00 O ATOM 179 CB PHE A 13 -11.932 -0.827 4.714 1.00 0.00 C ATOM 180 CG PHE A 13 -12.063 0.080 3.523 1.00 0.00 C ATOM 181 CD1 PHE A 13 -11.009 0.241 2.639 1.00 0.00 C ATOM 182 CD2 PHE A 13 -13.242 0.769 3.284 1.00 0.00 C ATOM 183 CE1 PHE A 13 -11.126 1.073 1.543 1.00 0.00 C ATOM 184 CE2 PHE A 13 -13.365 1.603 2.189 1.00 0.00 C ATOM 185 CZ PHE A 13 -12.305 1.755 1.317 1.00 0.00 C ATOM 186 H PHE A 13 -11.430 -2.053 6.889 1.00 0.00 H ATOM 187 HA PHE A 13 -10.114 -0.005 5.475 1.00 0.00 H ATOM 188 HB2 PHE A 13 -11.469 -1.745 4.382 1.00 0.00 H ATOM 189 HB3 PHE A 13 -12.923 -1.041 5.080 1.00 0.00 H ATOM 190 HD1 PHE A 13 -10.086 -0.291 2.815 1.00 0.00 H ATOM 191 HD2 PHE A 13 -14.070 0.652 3.966 1.00 0.00 H ATOM 192 HE1 PHE A 13 -10.296 1.189 0.862 1.00 0.00 H ATOM 193 HE2 PHE A 13 -14.289 2.137 2.016 1.00 0.00 H ATOM 194 HZ PHE A 13 -12.399 2.405 0.458 1.00 0.00 H ATOM 195 N PRO A 14 -12.899 1.033 7.036 1.00 0.00 N ATOM 196 CA PRO A 14 -13.584 2.247 7.505 1.00 0.00 C ATOM 197 C PRO A 14 -12.738 3.056 8.488 1.00 0.00 C ATOM 198 O PRO A 14 -12.715 4.286 8.428 1.00 0.00 O ATOM 199 CB PRO A 14 -14.853 1.720 8.188 1.00 0.00 C ATOM 200 CG PRO A 14 -14.573 0.287 8.483 1.00 0.00 C ATOM 201 CD PRO A 14 -13.645 -0.186 7.403 1.00 0.00 C ATOM 202 HA PRO A 14 -13.860 2.880 6.677 1.00 0.00 H ATOM 203 HB2 PRO A 14 -15.034 2.280 9.093 1.00 0.00 H ATOM 204 HB3 PRO A 14 -15.695 1.826 7.520 1.00 0.00 H ATOM 205 HG2 PRO A 14 -14.100 0.199 9.450 1.00 0.00 H ATOM 206 HG3 PRO A 14 -15.494 -0.278 8.462 1.00 0.00 H ATOM 207 HD2 PRO A 14 -12.978 -0.943 7.788 1.00 0.00 H ATOM 208 HD3 PRO A 14 -14.202 -0.567 6.559 1.00 0.00 H ATOM 209 N GLU A 15 -12.033 2.359 9.376 1.00 0.00 N ATOM 210 CA GLU A 15 -11.179 3.008 10.363 1.00 0.00 C ATOM 211 C GLU A 15 -10.046 3.774 9.697 1.00 0.00 C ATOM 212 O GLU A 15 -9.874 4.970 9.934 1.00 0.00 O ATOM 213 CB GLU A 15 -10.607 1.972 11.325 1.00 0.00 C ATOM 214 CG GLU A 15 -11.609 1.483 12.357 1.00 0.00 C ATOM 215 CD GLU A 15 -11.012 0.473 13.311 1.00 0.00 C ATOM 216 OE1 GLU A 15 -10.763 -0.676 12.887 1.00 0.00 O ATOM 217 OE2 GLU A 15 -10.793 0.820 14.492 1.00 0.00 O ATOM 218 H GLU A 15 -12.091 1.381 9.369 1.00 0.00 H ATOM 219 HA GLU A 15 -11.788 3.704 10.922 1.00 0.00 H ATOM 220 HB2 GLU A 15 -10.272 1.119 10.752 1.00 0.00 H ATOM 221 HB3 GLU A 15 -9.759 2.400 11.839 1.00 0.00 H ATOM 222 HG2 GLU A 15 -11.965 2.330 12.928 1.00 0.00 H ATOM 223 HG3 GLU A 15 -12.439 1.024 11.841 1.00 0.00 H ATOM 224 N ALA A 16 -9.277 3.084 8.857 1.00 0.00 N ATOM 225 CA ALA A 16 -8.173 3.714 8.144 1.00 0.00 C ATOM 226 C ALA A 16 -8.666 4.879 7.287 1.00 0.00 C ATOM 227 O ALA A 16 -8.028 5.931 7.231 1.00 0.00 O ATOM 228 CB ALA A 16 -7.443 2.692 7.287 1.00 0.00 C ATOM 229 H ALA A 16 -9.443 2.122 8.729 1.00 0.00 H ATOM 230 HA ALA A 16 -7.482 4.089 8.885 1.00 0.00 H ATOM 231 HB1 ALA A 16 -8.127 2.270 6.566 1.00 0.00 H ATOM 232 HB2 ALA A 16 -6.625 3.174 6.769 1.00 0.00 H ATOM 233 HB3 ALA A 16 -7.055 1.905 7.919 1.00 0.00 H ATOM 234 N LEU A 17 -9.809 4.683 6.632 1.00 0.00 N ATOM 235 CA LEU A 17 -10.423 5.726 5.811 1.00 0.00 C ATOM 236 C LEU A 17 -10.700 6.969 6.646 1.00 0.00 C ATOM 237 O LEU A 17 -10.329 8.082 6.274 1.00 0.00 O ATOM 238 CB LEU A 17 -11.730 5.213 5.211 1.00 0.00 C ATOM 239 CG LEU A 17 -12.380 6.131 4.173 1.00 0.00 C ATOM 240 CD1 LEU A 17 -11.494 6.273 2.944 1.00 0.00 C ATOM 241 CD2 LEU A 17 -13.755 5.610 3.784 1.00 0.00 C ATOM 242 H LEU A 17 -10.253 3.809 6.701 1.00 0.00 H ATOM 243 HA LEU A 17 -9.740 5.977 5.015 1.00 0.00 H ATOM 244 HB2 LEU A 17 -11.539 4.257 4.755 1.00 0.00 H ATOM 245 HB3 LEU A 17 -12.434 5.070 6.019 1.00 0.00 H ATOM 246 HG LEU A 17 -12.506 7.114 4.604 1.00 0.00 H ATOM 247 HD11 LEU A 17 -11.346 5.302 2.492 1.00 0.00 H ATOM 248 HD12 LEU A 17 -11.970 6.932 2.232 1.00 0.00 H ATOM 249 HD13 LEU A 17 -10.538 6.685 3.233 1.00 0.00 H ATOM 250 HD21 LEU A 17 -14.180 6.249 3.025 1.00 0.00 H ATOM 251 HD22 LEU A 17 -13.664 4.604 3.398 1.00 0.00 H ATOM 252 HD23 LEU A 17 -14.396 5.606 4.652 1.00 0.00 H ATOM 253 N LYS A 18 -11.350 6.754 7.782 1.00 0.00 N ATOM 254 CA LYS A 18 -11.661 7.829 8.720 1.00 0.00 C ATOM 255 C LYS A 18 -10.387 8.554 9.153 1.00 0.00 C ATOM 256 O LYS A 18 -10.350 9.785 9.211 1.00 0.00 O ATOM 257 CB LYS A 18 -12.393 7.257 9.941 1.00 0.00 C ATOM 258 CG LYS A 18 -12.730 8.286 11.009 1.00 0.00 C ATOM 259 CD LYS A 18 -13.577 9.418 10.451 1.00 0.00 C ATOM 260 CE LYS A 18 -14.089 10.333 11.551 1.00 0.00 C ATOM 261 NZ LYS A 18 -15.080 9.649 12.428 1.00 0.00 N ATOM 262 H LYS A 18 -11.633 5.837 7.996 1.00 0.00 H ATOM 263 HA LYS A 18 -12.309 8.531 8.217 1.00 0.00 H ATOM 264 HB2 LYS A 18 -13.314 6.804 9.610 1.00 0.00 H ATOM 265 HB3 LYS A 18 -11.773 6.495 10.391 1.00 0.00 H ATOM 266 HG2 LYS A 18 -13.276 7.799 11.802 1.00 0.00 H ATOM 267 HG3 LYS A 18 -11.810 8.695 11.401 1.00 0.00 H ATOM 268 HD2 LYS A 18 -12.977 9.997 9.765 1.00 0.00 H ATOM 269 HD3 LYS A 18 -14.421 8.996 9.924 1.00 0.00 H ATOM 270 HE2 LYS A 18 -13.252 10.655 12.151 1.00 0.00 H ATOM 271 HE3 LYS A 18 -14.558 11.193 11.096 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -15.925 9.381 11.875 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -14.662 8.785 12.841 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -15.375 10.284 13.199 1.00 0.00 H ATOM 275 N ARG A 19 -9.344 7.782 9.437 1.00 0.00 N ATOM 276 CA ARG A 19 -8.061 8.336 9.842 1.00 0.00 C ATOM 277 C ARG A 19 -7.498 9.271 8.782 1.00 0.00 C ATOM 278 O ARG A 19 -7.103 10.391 9.086 1.00 0.00 O ATOM 279 CB ARG A 19 -7.064 7.213 10.127 1.00 0.00 C ATOM 280 CG ARG A 19 -7.321 6.498 11.442 1.00 0.00 C ATOM 281 CD ARG A 19 -7.164 7.447 12.617 1.00 0.00 C ATOM 282 NE ARG A 19 -7.435 6.796 13.894 1.00 0.00 N ATOM 283 CZ ARG A 19 -6.885 7.166 15.047 1.00 0.00 C ATOM 284 NH1 ARG A 19 -5.989 8.149 15.077 1.00 0.00 N ATOM 285 NH2 ARG A 19 -7.229 6.552 16.171 1.00 0.00 N ATOM 286 H ARG A 19 -9.444 6.806 9.377 1.00 0.00 H ATOM 287 HA ARG A 19 -8.219 8.899 10.749 1.00 0.00 H ATOM 288 HB2 ARG A 19 -7.116 6.487 9.330 1.00 0.00 H ATOM 289 HB3 ARG A 19 -6.071 7.632 10.158 1.00 0.00 H ATOM 290 HG2 ARG A 19 -8.328 6.108 11.437 1.00 0.00 H ATOM 291 HG3 ARG A 19 -6.617 5.687 11.546 1.00 0.00 H ATOM 292 HD2 ARG A 19 -6.152 7.824 12.625 1.00 0.00 H ATOM 293 HD3 ARG A 19 -7.850 8.272 12.492 1.00 0.00 H ATOM 294 HE ARG A 19 -8.080 6.042 13.894 1.00 0.00 H ATOM 295 HH11 ARG A 19 -5.724 8.619 14.229 1.00 0.00 H ATOM 296 HH12 ARG A 19 -5.571 8.426 15.948 1.00 0.00 H ATOM 297 HH21 ARG A 19 -7.911 5.808 16.157 1.00 0.00 H ATOM 298 HH22 ARG A 19 -6.811 6.822 17.046 1.00 0.00 H ATOM 299 N ALA A 20 -7.481 8.819 7.537 1.00 0.00 N ATOM 300 CA ALA A 20 -6.943 9.623 6.447 1.00 0.00 C ATOM 301 C ALA A 20 -7.798 10.859 6.195 1.00 0.00 C ATOM 302 O ALA A 20 -7.292 11.898 5.777 1.00 0.00 O ATOM 303 CB ALA A 20 -6.832 8.792 5.187 1.00 0.00 C ATOM 304 H ALA A 20 -7.834 7.921 7.347 1.00 0.00 H ATOM 305 HA ALA A 20 -5.949 9.940 6.729 1.00 0.00 H ATOM 306 HB1 ALA A 20 -7.819 8.505 4.858 1.00 0.00 H ATOM 307 HB2 ALA A 20 -6.350 9.372 4.414 1.00 0.00 H ATOM 308 HB3 ALA A 20 -6.248 7.905 5.391 1.00 0.00 H ATOM 309 N GLU A 21 -9.092 10.736 6.451 1.00 0.00 N ATOM 310 CA GLU A 21 -10.017 11.850 6.298 1.00 0.00 C ATOM 311 C GLU A 21 -9.678 12.968 7.282 1.00 0.00 C ATOM 312 O GLU A 21 -9.612 14.142 6.914 1.00 0.00 O ATOM 313 CB GLU A 21 -11.455 11.370 6.520 1.00 0.00 C ATOM 314 CG GLU A 21 -12.503 12.459 6.359 1.00 0.00 C ATOM 315 CD GLU A 21 -12.584 12.993 4.944 1.00 0.00 C ATOM 316 OE1 GLU A 21 -11.780 13.874 4.587 1.00 0.00 O ATOM 317 OE2 GLU A 21 -13.462 12.534 4.185 1.00 0.00 O ATOM 318 H GLU A 21 -9.439 9.863 6.742 1.00 0.00 H ATOM 319 HA GLU A 21 -9.922 12.228 5.291 1.00 0.00 H ATOM 320 HB2 GLU A 21 -11.673 10.586 5.811 1.00 0.00 H ATOM 321 HB3 GLU A 21 -11.535 10.971 7.520 1.00 0.00 H ATOM 322 HG2 GLU A 21 -13.467 12.056 6.629 1.00 0.00 H ATOM 323 HG3 GLU A 21 -12.257 13.277 7.022 1.00 0.00 H ATOM 324 N VAL A 22 -9.454 12.592 8.535 1.00 0.00 N ATOM 325 CA VAL A 22 -9.168 13.562 9.585 1.00 0.00 C ATOM 326 C VAL A 22 -7.721 14.050 9.512 1.00 0.00 C ATOM 327 O VAL A 22 -7.440 15.233 9.710 1.00 0.00 O ATOM 328 CB VAL A 22 -9.435 12.967 10.985 1.00 0.00 C ATOM 329 CG1 VAL A 22 -9.168 13.995 12.075 1.00 0.00 C ATOM 330 CG2 VAL A 22 -10.861 12.448 11.081 1.00 0.00 C ATOM 331 H VAL A 22 -9.488 11.635 8.762 1.00 0.00 H ATOM 332 HA VAL A 22 -9.827 14.407 9.445 1.00 0.00 H ATOM 333 HB VAL A 22 -8.762 12.136 11.133 1.00 0.00 H ATOM 334 HG11 VAL A 22 -9.827 14.840 11.941 1.00 0.00 H ATOM 335 HG12 VAL A 22 -9.346 13.547 13.041 1.00 0.00 H ATOM 336 HG13 VAL A 22 -8.141 14.325 12.014 1.00 0.00 H ATOM 337 HG21 VAL A 22 -11.028 12.040 12.067 1.00 0.00 H ATOM 338 HG22 VAL A 22 -11.554 13.257 10.903 1.00 0.00 H ATOM 339 HG23 VAL A 22 -11.012 11.674 10.341 1.00 0.00 H ATOM 340 N GLU A 23 -6.806 13.137 9.213 1.00 0.00 N ATOM 341 CA GLU A 23 -5.384 13.458 9.183 1.00 0.00 C ATOM 342 C GLU A 23 -4.985 14.034 7.819 1.00 0.00 C ATOM 343 O GLU A 23 -3.821 14.367 7.585 1.00 0.00 O ATOM 344 CB GLU A 23 -4.571 12.209 9.529 1.00 0.00 C ATOM 345 CG GLU A 23 -3.156 12.500 9.996 1.00 0.00 C ATOM 346 CD GLU A 23 -2.517 11.311 10.683 1.00 0.00 C ATOM 347 OE1 GLU A 23 -2.070 10.385 9.981 1.00 0.00 O ATOM 348 OE2 GLU A 23 -2.460 11.296 11.932 1.00 0.00 O ATOM 349 H GLU A 23 -7.092 12.214 9.023 1.00 0.00 H ATOM 350 HA GLU A 23 -5.203 14.210 9.938 1.00 0.00 H ATOM 351 HB2 GLU A 23 -5.080 11.672 10.316 1.00 0.00 H ATOM 352 HB3 GLU A 23 -4.516 11.577 8.654 1.00 0.00 H ATOM 353 HG2 GLU A 23 -2.555 12.767 9.141 1.00 0.00 H ATOM 354 HG3 GLU A 23 -3.181 13.328 10.692 1.00 0.00 H ATOM 355 N ASP A 24 -5.973 14.136 6.928 1.00 0.00 N ATOM 356 CA ASP A 24 -5.830 14.852 5.655 1.00 0.00 C ATOM 357 C ASP A 24 -4.748 14.233 4.768 1.00 0.00 C ATOM 358 O ASP A 24 -3.848 14.924 4.282 1.00 0.00 O ATOM 359 CB ASP A 24 -5.523 16.332 5.921 1.00 0.00 C ATOM 360 CG ASP A 24 -5.684 17.199 4.690 1.00 0.00 C ATOM 361 OD1 ASP A 24 -6.832 17.360 4.223 1.00 0.00 O ATOM 362 OD2 ASP A 24 -4.671 17.745 4.197 1.00 0.00 O ATOM 363 H ASP A 24 -6.830 13.708 7.131 1.00 0.00 H ATOM 364 HA ASP A 24 -6.777 14.783 5.138 1.00 0.00 H ATOM 365 HB2 ASP A 24 -6.194 16.700 6.684 1.00 0.00 H ATOM 366 HB3 ASP A 24 -4.505 16.421 6.271 1.00 0.00 H ATOM 367 N LYS A 25 -4.842 12.929 4.549 1.00 0.00 N ATOM 368 CA LYS A 25 -3.877 12.228 3.709 1.00 0.00 C ATOM 369 C LYS A 25 -4.552 11.117 2.918 1.00 0.00 C ATOM 370 O LYS A 25 -5.765 10.929 3.014 1.00 0.00 O ATOM 371 CB LYS A 25 -2.727 11.667 4.552 1.00 0.00 C ATOM 372 CG LYS A 25 -1.834 12.750 5.135 1.00 0.00 C ATOM 373 CD LYS A 25 -0.713 12.174 5.974 1.00 0.00 C ATOM 374 CE LYS A 25 -1.241 11.456 7.202 1.00 0.00 C ATOM 375 NZ LYS A 25 -0.144 10.958 8.069 1.00 0.00 N ATOM 376 H LYS A 25 -5.586 12.426 4.948 1.00 0.00 H ATOM 377 HA LYS A 25 -3.475 12.946 3.010 1.00 0.00 H ATOM 378 HB2 LYS A 25 -3.138 11.088 5.366 1.00 0.00 H ATOM 379 HB3 LYS A 25 -2.119 11.024 3.930 1.00 0.00 H ATOM 380 HG2 LYS A 25 -1.405 13.319 4.325 1.00 0.00 H ATOM 381 HG3 LYS A 25 -2.436 13.402 5.752 1.00 0.00 H ATOM 382 HD2 LYS A 25 -0.154 11.471 5.373 1.00 0.00 H ATOM 383 HD3 LYS A 25 -0.063 12.977 6.289 1.00 0.00 H ATOM 384 HE2 LYS A 25 -1.853 12.142 7.769 1.00 0.00 H ATOM 385 HE3 LYS A 25 -1.845 10.619 6.882 1.00 0.00 H ATOM 386 HZ1 LYS A 25 0.414 10.238 7.566 1.00 0.00 H ATOM 387 HZ2 LYS A 25 0.488 11.745 8.334 1.00 0.00 H ATOM 388 HZ3 LYS A 25 -0.537 10.537 8.939 1.00 0.00 H ATOM 389 N LEU A 26 -3.765 10.389 2.136 1.00 0.00 N ATOM 390 CA LEU A 26 -4.303 9.352 1.263 1.00 0.00 C ATOM 391 C LEU A 26 -4.109 7.967 1.870 1.00 0.00 C ATOM 392 O LEU A 26 -3.231 7.761 2.713 1.00 0.00 O ATOM 393 CB LEU A 26 -3.649 9.400 -0.128 1.00 0.00 C ATOM 394 CG LEU A 26 -3.974 10.628 -0.991 1.00 0.00 C ATOM 395 CD1 LEU A 26 -5.470 10.905 -0.995 1.00 0.00 C ATOM 396 CD2 LEU A 26 -3.199 11.851 -0.522 1.00 0.00 C ATOM 397 H LEU A 26 -2.797 10.546 2.150 1.00 0.00 H ATOM 398 HA LEU A 26 -5.361 9.535 1.155 1.00 0.00 H ATOM 399 HB2 LEU A 26 -2.578 9.362 0.005 1.00 0.00 H ATOM 400 HB3 LEU A 26 -3.955 8.519 -0.672 1.00 0.00 H ATOM 401 HG LEU A 26 -3.680 10.423 -2.011 1.00 0.00 H ATOM 402 HD11 LEU A 26 -5.801 11.099 0.015 1.00 0.00 H ATOM 403 HD12 LEU A 26 -5.677 11.765 -1.614 1.00 0.00 H ATOM 404 HD13 LEU A 26 -5.993 10.044 -1.386 1.00 0.00 H ATOM 405 HD21 LEU A 26 -3.431 12.691 -1.159 1.00 0.00 H ATOM 406 HD22 LEU A 26 -3.475 12.083 0.496 1.00 0.00 H ATOM 407 HD23 LEU A 26 -2.140 11.644 -0.569 1.00 0.00 H ATOM 408 N LEU A 27 -4.930 7.025 1.428 1.00 0.00 N ATOM 409 CA LEU A 27 -4.850 5.649 1.893 1.00 0.00 C ATOM 410 C LEU A 27 -3.926 4.840 1.003 1.00 0.00 C ATOM 411 O LEU A 27 -4.172 4.706 -0.197 1.00 0.00 O ATOM 412 CB LEU A 27 -6.231 4.975 1.898 1.00 0.00 C ATOM 413 CG LEU A 27 -7.221 5.441 2.968 1.00 0.00 C ATOM 414 CD1 LEU A 27 -6.565 5.443 4.339 1.00 0.00 C ATOM 415 CD2 LEU A 27 -7.795 6.807 2.623 1.00 0.00 C ATOM 416 H LEU A 27 -5.606 7.259 0.752 1.00 0.00 H ATOM 417 HA LEU A 27 -4.457 5.657 2.898 1.00 0.00 H ATOM 418 HB2 LEU A 27 -6.684 5.141 0.934 1.00 0.00 H ATOM 419 HB3 LEU A 27 -6.083 3.913 2.023 1.00 0.00 H ATOM 420 HG LEU A 27 -8.042 4.739 3.004 1.00 0.00 H ATOM 421 HD11 LEU A 27 -6.240 4.444 4.584 1.00 0.00 H ATOM 422 HD12 LEU A 27 -5.713 6.107 4.330 1.00 0.00 H ATOM 423 HD13 LEU A 27 -7.276 5.782 5.079 1.00 0.00 H ATOM 424 HD21 LEU A 27 -6.992 7.526 2.549 1.00 0.00 H ATOM 425 HD22 LEU A 27 -8.315 6.749 1.679 1.00 0.00 H ATOM 426 HD23 LEU A 27 -8.484 7.113 3.396 1.00 0.00 H ATOM 427 N PHE A 28 -2.865 4.309 1.585 1.00 0.00 N ATOM 428 CA PHE A 28 -2.019 3.365 0.887 1.00 0.00 C ATOM 429 C PHE A 28 -2.285 1.976 1.436 1.00 0.00 C ATOM 430 O PHE A 28 -1.821 1.626 2.525 1.00 0.00 O ATOM 431 CB PHE A 28 -0.540 3.725 1.037 1.00 0.00 C ATOM 432 CG PHE A 28 0.369 2.803 0.275 1.00 0.00 C ATOM 433 CD1 PHE A 28 0.626 3.022 -1.069 1.00 0.00 C ATOM 434 CD2 PHE A 28 0.958 1.715 0.897 1.00 0.00 C ATOM 435 CE1 PHE A 28 1.456 2.174 -1.775 1.00 0.00 C ATOM 436 CE2 PHE A 28 1.788 0.864 0.195 1.00 0.00 C ATOM 437 CZ PHE A 28 2.038 1.095 -1.142 1.00 0.00 C ATOM 438 H PHE A 28 -2.652 4.548 2.515 1.00 0.00 H ATOM 439 HA PHE A 28 -2.285 3.386 -0.160 1.00 0.00 H ATOM 440 HB2 PHE A 28 -0.381 4.729 0.673 1.00 0.00 H ATOM 441 HB3 PHE A 28 -0.266 3.677 2.082 1.00 0.00 H ATOM 442 HD1 PHE A 28 0.173 3.869 -1.564 1.00 0.00 H ATOM 443 HD2 PHE A 28 0.762 1.533 1.945 1.00 0.00 H ATOM 444 HE1 PHE A 28 1.649 2.355 -2.823 1.00 0.00 H ATOM 445 HE2 PHE A 28 2.241 0.021 0.692 1.00 0.00 H ATOM 446 HZ PHE A 28 2.686 0.429 -1.692 1.00 0.00 H ATOM 447 N VAL A 29 -3.058 1.202 0.702 1.00 0.00 N ATOM 448 CA VAL A 29 -3.438 -0.122 1.149 1.00 0.00 C ATOM 449 C VAL A 29 -2.530 -1.175 0.530 1.00 0.00 C ATOM 450 O VAL A 29 -2.558 -1.405 -0.684 1.00 0.00 O ATOM 451 CB VAL A 29 -4.910 -0.439 0.804 1.00 0.00 C ATOM 452 CG1 VAL A 29 -5.336 -1.765 1.417 1.00 0.00 C ATOM 453 CG2 VAL A 29 -5.827 0.686 1.270 1.00 0.00 C ATOM 454 H VAL A 29 -3.379 1.528 -0.170 1.00 0.00 H ATOM 455 HA VAL A 29 -3.327 -0.155 2.223 1.00 0.00 H ATOM 456 HB VAL A 29 -4.997 -0.522 -0.268 1.00 0.00 H ATOM 457 HG11 VAL A 29 -5.235 -1.714 2.491 1.00 0.00 H ATOM 458 HG12 VAL A 29 -6.365 -1.965 1.160 1.00 0.00 H ATOM 459 HG13 VAL A 29 -4.708 -2.556 1.034 1.00 0.00 H ATOM 460 HG21 VAL A 29 -6.849 0.448 1.010 1.00 0.00 H ATOM 461 HG22 VAL A 29 -5.745 0.798 2.341 1.00 0.00 H ATOM 462 HG23 VAL A 29 -5.539 1.608 0.789 1.00 0.00 H ATOM 463 N ASP A 30 -1.718 -1.794 1.371 1.00 0.00 N ATOM 464 CA ASP A 30 -0.831 -2.868 0.947 1.00 0.00 C ATOM 465 C ASP A 30 -1.618 -4.160 0.841 1.00 0.00 C ATOM 466 O ASP A 30 -1.902 -4.812 1.848 1.00 0.00 O ATOM 467 CB ASP A 30 0.327 -3.030 1.941 1.00 0.00 C ATOM 468 CG ASP A 30 1.227 -4.217 1.630 1.00 0.00 C ATOM 469 OD1 ASP A 30 1.633 -4.370 0.459 1.00 0.00 O ATOM 470 OD2 ASP A 30 1.549 -4.983 2.569 1.00 0.00 O ATOM 471 H ASP A 30 -1.723 -1.531 2.319 1.00 0.00 H ATOM 472 HA ASP A 30 -0.437 -2.614 -0.025 1.00 0.00 H ATOM 473 HB2 ASP A 30 0.931 -2.137 1.926 1.00 0.00 H ATOM 474 HB3 ASP A 30 -0.081 -3.165 2.932 1.00 0.00 H ATOM 475 N CYS A 31 -2.023 -4.489 -0.376 1.00 0.00 N ATOM 476 CA CYS A 31 -2.764 -5.709 -0.619 1.00 0.00 C ATOM 477 C CYS A 31 -1.812 -6.780 -1.120 1.00 0.00 C ATOM 478 O CYS A 31 -1.285 -6.689 -2.229 1.00 0.00 O ATOM 479 CB CYS A 31 -3.874 -5.466 -1.645 1.00 0.00 C ATOM 480 SG CYS A 31 -4.921 -4.043 -1.270 1.00 0.00 S ATOM 481 H CYS A 31 -1.803 -3.902 -1.132 1.00 0.00 H ATOM 482 HA CYS A 31 -3.201 -6.028 0.316 1.00 0.00 H ATOM 483 HB2 CYS A 31 -3.429 -5.300 -2.616 1.00 0.00 H ATOM 484 HB3 CYS A 31 -4.509 -6.341 -1.692 1.00 0.00 H ATOM 485 HG CYS A 31 -4.179 -3.162 -0.612 1.00 0.00 H ATOM 486 N PHE A 32 -1.594 -7.795 -0.309 1.00 0.00 N ATOM 487 CA PHE A 32 -0.663 -8.847 -0.660 1.00 0.00 C ATOM 488 C PHE A 32 -1.199 -10.195 -0.214 1.00 0.00 C ATOM 489 O PHE A 32 -2.025 -10.277 0.696 1.00 0.00 O ATOM 490 CB PHE A 32 0.708 -8.583 -0.023 1.00 0.00 C ATOM 491 CG PHE A 32 0.726 -8.707 1.480 1.00 0.00 C ATOM 492 CD1 PHE A 32 0.126 -7.746 2.280 1.00 0.00 C ATOM 493 CD2 PHE A 32 1.347 -9.786 2.092 1.00 0.00 C ATOM 494 CE1 PHE A 32 0.145 -7.858 3.657 1.00 0.00 C ATOM 495 CE2 PHE A 32 1.368 -9.901 3.468 1.00 0.00 C ATOM 496 CZ PHE A 32 0.766 -8.937 4.251 1.00 0.00 C ATOM 497 H PHE A 32 -2.065 -7.834 0.551 1.00 0.00 H ATOM 498 HA PHE A 32 -0.557 -8.853 -1.735 1.00 0.00 H ATOM 499 HB2 PHE A 32 1.420 -9.290 -0.419 1.00 0.00 H ATOM 500 HB3 PHE A 32 1.026 -7.581 -0.277 1.00 0.00 H ATOM 501 HD1 PHE A 32 -0.362 -6.901 1.819 1.00 0.00 H ATOM 502 HD2 PHE A 32 1.819 -10.542 1.482 1.00 0.00 H ATOM 503 HE1 PHE A 32 -0.326 -7.102 4.270 1.00 0.00 H ATOM 504 HE2 PHE A 32 1.854 -10.746 3.932 1.00 0.00 H ATOM 505 HZ PHE A 32 0.781 -9.027 5.326 1.00 0.00 H ATOM 506 N THR A 33 -0.747 -11.244 -0.868 1.00 0.00 N ATOM 507 CA THR A 33 -1.103 -12.590 -0.470 1.00 0.00 C ATOM 508 C THR A 33 0.047 -13.199 0.326 1.00 0.00 C ATOM 509 O THR A 33 1.208 -12.827 0.133 1.00 0.00 O ATOM 510 CB THR A 33 -1.445 -13.463 -1.703 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.808 -14.790 -1.302 1.00 0.00 O ATOM 512 CG2 THR A 33 -0.275 -13.527 -2.673 1.00 0.00 C ATOM 513 H THR A 33 -0.162 -11.109 -1.648 1.00 0.00 H ATOM 514 HA THR A 33 -1.975 -12.531 0.164 1.00 0.00 H ATOM 515 HB THR A 33 -2.283 -13.012 -2.213 1.00 0.00 H ATOM 516 HG1 THR A 33 -2.622 -14.753 -0.762 1.00 0.00 H ATOM 517 HG21 THR A 33 -0.011 -12.528 -2.987 1.00 0.00 H ATOM 518 HG22 THR A 33 0.572 -13.988 -2.185 1.00 0.00 H ATOM 519 HG23 THR A 33 -0.557 -14.114 -3.535 1.00 0.00 H ATOM 520 N THR A 34 -0.273 -14.124 1.219 1.00 0.00 N ATOM 521 CA THR A 34 0.717 -14.713 2.116 1.00 0.00 C ATOM 522 C THR A 34 1.616 -15.723 1.396 1.00 0.00 C ATOM 523 O THR A 34 2.307 -16.518 2.034 1.00 0.00 O ATOM 524 CB THR A 34 0.034 -15.380 3.324 1.00 0.00 C ATOM 525 OG1 THR A 34 -1.007 -16.263 2.880 1.00 0.00 O ATOM 526 CG2 THR A 34 -0.551 -14.330 4.254 1.00 0.00 C ATOM 527 H THR A 34 -1.215 -14.422 1.281 1.00 0.00 H ATOM 528 HA THR A 34 1.337 -13.910 2.486 1.00 0.00 H ATOM 529 HB THR A 34 0.773 -15.951 3.868 1.00 0.00 H ATOM 530 HG1 THR A 34 -1.680 -15.751 2.391 1.00 0.00 H ATOM 531 HG21 THR A 34 0.235 -13.669 4.589 1.00 0.00 H ATOM 532 HG22 THR A 34 -1.301 -13.760 3.726 1.00 0.00 H ATOM 533 HG23 THR A 34 -1.000 -14.815 5.108 1.00 0.00 H ATOM 534 N TRP A 35 1.602 -15.669 0.067 1.00 0.00 N ATOM 535 CA TRP A 35 2.431 -16.526 -0.775 1.00 0.00 C ATOM 536 C TRP A 35 3.908 -16.433 -0.389 1.00 0.00 C ATOM 537 O TRP A 35 4.635 -17.424 -0.460 1.00 0.00 O ATOM 538 CB TRP A 35 2.247 -16.121 -2.242 1.00 0.00 C ATOM 539 CG TRP A 35 3.109 -16.881 -3.202 1.00 0.00 C ATOM 540 CD1 TRP A 35 4.005 -16.360 -4.088 1.00 0.00 C ATOM 541 CD2 TRP A 35 3.161 -18.299 -3.364 1.00 0.00 C ATOM 542 NE1 TRP A 35 4.598 -17.368 -4.805 1.00 0.00 N ATOM 543 CE2 TRP A 35 4.097 -18.569 -4.377 1.00 0.00 C ATOM 544 CE3 TRP A 35 2.499 -19.363 -2.752 1.00 0.00 C ATOM 545 CZ2 TRP A 35 4.391 -19.865 -4.790 1.00 0.00 C ATOM 546 CZ3 TRP A 35 2.791 -20.650 -3.159 1.00 0.00 C ATOM 547 CH2 TRP A 35 3.726 -20.891 -4.174 1.00 0.00 C ATOM 548 H TRP A 35 1.010 -15.021 -0.365 1.00 0.00 H ATOM 549 HA TRP A 35 2.098 -17.544 -0.646 1.00 0.00 H ATOM 550 HB2 TRP A 35 1.219 -16.286 -2.525 1.00 0.00 H ATOM 551 HB3 TRP A 35 2.477 -15.071 -2.348 1.00 0.00 H ATOM 552 HD1 TRP A 35 4.201 -15.304 -4.203 1.00 0.00 H ATOM 553 HE1 TRP A 35 5.280 -17.247 -5.506 1.00 0.00 H ATOM 554 HE3 TRP A 35 1.779 -19.189 -1.966 1.00 0.00 H ATOM 555 HZ2 TRP A 35 5.110 -20.067 -5.570 1.00 0.00 H ATOM 556 HZ3 TRP A 35 2.288 -21.488 -2.699 1.00 0.00 H ATOM 557 HH2 TRP A 35 3.923 -21.913 -4.464 1.00 0.00 H ATOM 558 N CYS A 36 4.317 -15.235 0.035 1.00 0.00 N ATOM 559 CA CYS A 36 5.703 -14.936 0.395 1.00 0.00 C ATOM 560 C CYS A 36 6.553 -14.745 -0.863 1.00 0.00 C ATOM 561 O CYS A 36 6.142 -15.112 -1.963 1.00 0.00 O ATOM 562 CB CYS A 36 6.298 -16.025 1.307 1.00 0.00 C ATOM 563 SG CYS A 36 7.957 -15.666 1.934 1.00 0.00 S ATOM 564 H CYS A 36 3.654 -14.519 0.106 1.00 0.00 H ATOM 565 HA CYS A 36 5.692 -14.004 0.934 1.00 0.00 H ATOM 566 HB2 CYS A 36 5.652 -16.158 2.162 1.00 0.00 H ATOM 567 HB3 CYS A 36 6.350 -16.953 0.757 1.00 0.00 H ATOM 568 HG CYS A 36 8.794 -16.552 1.402 1.00 0.00 H ATOM 569 N GLY A 37 7.726 -14.148 -0.701 1.00 0.00 N ATOM 570 CA GLY A 37 8.582 -13.875 -1.839 1.00 0.00 C ATOM 571 C GLY A 37 8.740 -12.387 -2.096 1.00 0.00 C ATOM 572 O GLY A 37 9.502 -11.718 -1.399 1.00 0.00 O ATOM 573 H GLY A 37 8.021 -13.904 0.200 1.00 0.00 H ATOM 574 HA2 GLY A 37 9.557 -14.304 -1.655 1.00 0.00 H ATOM 575 HA3 GLY A 37 8.156 -14.339 -2.715 1.00 0.00 H ATOM 576 N PRO A 38 7.999 -11.837 -3.080 1.00 0.00 N ATOM 577 CA PRO A 38 8.095 -10.422 -3.471 1.00 0.00 C ATOM 578 C PRO A 38 7.930 -9.457 -2.298 1.00 0.00 C ATOM 579 O PRO A 38 8.705 -8.510 -2.152 1.00 0.00 O ATOM 580 CB PRO A 38 6.944 -10.236 -4.473 1.00 0.00 C ATOM 581 CG PRO A 38 6.094 -11.455 -4.342 1.00 0.00 C ATOM 582 CD PRO A 38 7.008 -12.552 -3.893 1.00 0.00 C ATOM 583 HA PRO A 38 9.032 -10.217 -3.967 1.00 0.00 H ATOM 584 HB2 PRO A 38 6.388 -9.347 -4.221 1.00 0.00 H ATOM 585 HB3 PRO A 38 7.345 -10.142 -5.471 1.00 0.00 H ATOM 586 HG2 PRO A 38 5.322 -11.288 -3.606 1.00 0.00 H ATOM 587 HG3 PRO A 38 5.654 -11.701 -5.298 1.00 0.00 H ATOM 588 HD2 PRO A 38 6.470 -13.274 -3.300 1.00 0.00 H ATOM 589 HD3 PRO A 38 7.476 -13.028 -4.743 1.00 0.00 H ATOM 590 N CYS A 39 6.937 -9.712 -1.453 1.00 0.00 N ATOM 591 CA CYS A 39 6.648 -8.835 -0.324 1.00 0.00 C ATOM 592 C CYS A 39 7.802 -8.832 0.679 1.00 0.00 C ATOM 593 O CYS A 39 8.073 -7.825 1.333 1.00 0.00 O ATOM 594 CB CYS A 39 5.344 -9.266 0.356 1.00 0.00 C ATOM 595 SG CYS A 39 5.245 -11.037 0.718 1.00 0.00 S ATOM 596 H CYS A 39 6.386 -10.512 -1.590 1.00 0.00 H ATOM 597 HA CYS A 39 6.524 -7.834 -0.709 1.00 0.00 H ATOM 598 HB2 CYS A 39 5.241 -8.733 1.290 1.00 0.00 H ATOM 599 HB3 CYS A 39 4.512 -9.018 -0.289 1.00 0.00 H ATOM 600 HG CYS A 39 4.262 -11.212 1.593 1.00 0.00 H ATOM 601 N LYS A 40 8.499 -9.957 0.775 1.00 0.00 N ATOM 602 CA LYS A 40 9.619 -10.077 1.696 1.00 0.00 C ATOM 603 C LYS A 40 10.863 -9.414 1.109 1.00 0.00 C ATOM 604 O LYS A 40 11.611 -8.744 1.821 1.00 0.00 O ATOM 605 CB LYS A 40 9.895 -11.546 2.025 1.00 0.00 C ATOM 606 CG LYS A 40 8.682 -12.292 2.563 1.00 0.00 C ATOM 607 CD LYS A 40 8.079 -11.601 3.779 1.00 0.00 C ATOM 608 CE LYS A 40 6.880 -12.370 4.315 1.00 0.00 C ATOM 609 NZ LYS A 40 6.155 -11.616 5.371 1.00 0.00 N ATOM 610 H LYS A 40 8.262 -10.718 0.204 1.00 0.00 H ATOM 611 HA LYS A 40 9.352 -9.559 2.604 1.00 0.00 H ATOM 612 HB2 LYS A 40 10.229 -12.047 1.127 1.00 0.00 H ATOM 613 HB3 LYS A 40 10.679 -11.595 2.766 1.00 0.00 H ATOM 614 HG2 LYS A 40 7.933 -12.348 1.788 1.00 0.00 H ATOM 615 HG3 LYS A 40 8.985 -13.291 2.844 1.00 0.00 H ATOM 616 HD2 LYS A 40 8.827 -11.535 4.554 1.00 0.00 H ATOM 617 HD3 LYS A 40 7.760 -10.609 3.495 1.00 0.00 H ATOM 618 HE2 LYS A 40 6.201 -12.566 3.498 1.00 0.00 H ATOM 619 HE3 LYS A 40 7.225 -13.308 4.726 1.00 0.00 H ATOM 620 HZ1 LYS A 40 5.322 -12.157 5.692 1.00 0.00 H ATOM 621 HZ2 LYS A 40 6.778 -11.443 6.190 1.00 0.00 H ATOM 622 HZ3 LYS A 40 5.830 -10.698 4.997 1.00 0.00 H ATOM 623 N ARG A 41 11.069 -9.588 -0.197 1.00 0.00 N ATOM 624 CA ARG A 41 12.172 -8.936 -0.892 1.00 0.00 C ATOM 625 C ARG A 41 12.030 -7.422 -0.810 1.00 0.00 C ATOM 626 O ARG A 41 13.009 -6.705 -0.606 1.00 0.00 O ATOM 627 CB ARG A 41 12.216 -9.361 -2.358 1.00 0.00 C ATOM 628 CG ARG A 41 12.614 -10.807 -2.576 1.00 0.00 C ATOM 629 CD ARG A 41 12.773 -11.113 -4.057 1.00 0.00 C ATOM 630 NE ARG A 41 13.228 -12.481 -4.290 1.00 0.00 N ATOM 631 CZ ARG A 41 14.197 -12.807 -5.144 1.00 0.00 C ATOM 632 NH1 ARG A 41 14.855 -11.858 -5.796 1.00 0.00 N ATOM 633 NH2 ARG A 41 14.517 -14.079 -5.335 1.00 0.00 N ATOM 634 H ARG A 41 10.467 -10.174 -0.705 1.00 0.00 H ATOM 635 HA ARG A 41 13.092 -9.229 -0.409 1.00 0.00 H ATOM 636 HB2 ARG A 41 11.238 -9.214 -2.791 1.00 0.00 H ATOM 637 HB3 ARG A 41 12.922 -8.735 -2.875 1.00 0.00 H ATOM 638 HG2 ARG A 41 13.552 -10.996 -2.075 1.00 0.00 H ATOM 639 HG3 ARG A 41 11.847 -11.448 -2.166 1.00 0.00 H ATOM 640 HD2 ARG A 41 11.818 -10.976 -4.543 1.00 0.00 H ATOM 641 HD3 ARG A 41 13.492 -10.426 -4.477 1.00 0.00 H ATOM 642 HE ARG A 41 12.768 -13.201 -3.789 1.00 0.00 H ATOM 643 HH11 ARG A 41 14.625 -10.888 -5.651 1.00 0.00 H ATOM 644 HH12 ARG A 41 15.599 -12.104 -6.433 1.00 0.00 H ATOM 645 HH21 ARG A 41 14.032 -14.807 -4.834 1.00 0.00 H ATOM 646 HH22 ARG A 41 15.241 -14.329 -5.991 1.00 0.00 H ATOM 647 N LEU A 42 10.799 -6.951 -0.970 1.00 0.00 N ATOM 648 CA LEU A 42 10.493 -5.530 -0.870 1.00 0.00 C ATOM 649 C LEU A 42 10.897 -5.001 0.504 1.00 0.00 C ATOM 650 O LEU A 42 11.401 -3.885 0.636 1.00 0.00 O ATOM 651 CB LEU A 42 8.994 -5.301 -1.103 1.00 0.00 C ATOM 652 CG LEU A 42 8.580 -3.848 -1.339 1.00 0.00 C ATOM 653 CD1 LEU A 42 9.128 -3.349 -2.666 1.00 0.00 C ATOM 654 CD2 LEU A 42 7.065 -3.719 -1.304 1.00 0.00 C ATOM 655 H LEU A 42 10.070 -7.580 -1.174 1.00 0.00 H ATOM 656 HA LEU A 42 11.056 -5.010 -1.631 1.00 0.00 H ATOM 657 HB2 LEU A 42 8.694 -5.883 -1.961 1.00 0.00 H ATOM 658 HB3 LEU A 42 8.460 -5.667 -0.239 1.00 0.00 H ATOM 659 HG LEU A 42 8.989 -3.230 -0.553 1.00 0.00 H ATOM 660 HD11 LEU A 42 8.855 -2.312 -2.801 1.00 0.00 H ATOM 661 HD12 LEU A 42 10.204 -3.442 -2.670 1.00 0.00 H ATOM 662 HD13 LEU A 42 8.713 -3.937 -3.471 1.00 0.00 H ATOM 663 HD21 LEU A 42 6.635 -4.343 -2.073 1.00 0.00 H ATOM 664 HD22 LEU A 42 6.699 -4.033 -0.337 1.00 0.00 H ATOM 665 HD23 LEU A 42 6.788 -2.690 -1.478 1.00 0.00 H ATOM 666 N SER A 43 10.700 -5.831 1.519 1.00 0.00 N ATOM 667 CA SER A 43 11.028 -5.470 2.891 1.00 0.00 C ATOM 668 C SER A 43 12.540 -5.375 3.094 1.00 0.00 C ATOM 669 O SER A 43 13.018 -4.600 3.921 1.00 0.00 O ATOM 670 CB SER A 43 10.426 -6.488 3.860 1.00 0.00 C ATOM 671 OG SER A 43 9.014 -6.553 3.720 1.00 0.00 O ATOM 672 H SER A 43 10.329 -6.720 1.340 1.00 0.00 H ATOM 673 HA SER A 43 10.591 -4.503 3.088 1.00 0.00 H ATOM 674 HB2 SER A 43 10.839 -7.466 3.657 1.00 0.00 H ATOM 675 HB3 SER A 43 10.662 -6.202 4.875 1.00 0.00 H ATOM 676 HG SER A 43 8.783 -6.614 2.785 1.00 0.00 H ATOM 677 N LYS A 44 13.285 -6.158 2.326 1.00 0.00 N ATOM 678 CA LYS A 44 14.736 -6.210 2.457 1.00 0.00 C ATOM 679 C LYS A 44 15.378 -4.872 2.106 1.00 0.00 C ATOM 680 O LYS A 44 16.349 -4.457 2.741 1.00 0.00 O ATOM 681 CB LYS A 44 15.311 -7.302 1.558 1.00 0.00 C ATOM 682 CG LYS A 44 14.866 -8.703 1.935 1.00 0.00 C ATOM 683 CD LYS A 44 15.433 -9.745 0.986 1.00 0.00 C ATOM 684 CE LYS A 44 16.955 -9.731 0.971 1.00 0.00 C ATOM 685 NZ LYS A 44 17.536 -10.067 2.299 1.00 0.00 N ATOM 686 H LYS A 44 12.848 -6.716 1.648 1.00 0.00 H ATOM 687 HA LYS A 44 14.966 -6.445 3.485 1.00 0.00 H ATOM 688 HB2 LYS A 44 15.004 -7.112 0.541 1.00 0.00 H ATOM 689 HB3 LYS A 44 16.390 -7.263 1.611 1.00 0.00 H ATOM 690 HG2 LYS A 44 15.207 -8.917 2.934 1.00 0.00 H ATOM 691 HG3 LYS A 44 13.787 -8.749 1.904 1.00 0.00 H ATOM 692 HD2 LYS A 44 15.096 -10.722 1.300 1.00 0.00 H ATOM 693 HD3 LYS A 44 15.070 -9.540 -0.010 1.00 0.00 H ATOM 694 HE2 LYS A 44 17.300 -10.453 0.247 1.00 0.00 H ATOM 695 HE3 LYS A 44 17.286 -8.745 0.679 1.00 0.00 H ATOM 696 HZ1 LYS A 44 17.264 -11.031 2.579 1.00 0.00 H ATOM 697 HZ2 LYS A 44 18.577 -10.011 2.257 1.00 0.00 H ATOM 698 HZ3 LYS A 44 17.193 -9.401 3.026 1.00 0.00 H ATOM 699 N VAL A 45 14.834 -4.203 1.102 1.00 0.00 N ATOM 700 CA VAL A 45 15.434 -2.973 0.597 1.00 0.00 C ATOM 701 C VAL A 45 14.629 -1.732 0.986 1.00 0.00 C ATOM 702 O VAL A 45 15.161 -0.786 1.567 1.00 0.00 O ATOM 703 CB VAL A 45 15.606 -3.039 -0.943 1.00 0.00 C ATOM 704 CG1 VAL A 45 14.285 -3.291 -1.661 1.00 0.00 C ATOM 705 CG2 VAL A 45 16.284 -1.781 -1.471 1.00 0.00 C ATOM 706 H VAL A 45 14.016 -4.547 0.687 1.00 0.00 H ATOM 707 HA VAL A 45 16.418 -2.891 1.036 1.00 0.00 H ATOM 708 HB VAL A 45 16.242 -3.872 -1.153 1.00 0.00 H ATOM 709 HG11 VAL A 45 14.458 -3.356 -2.725 1.00 0.00 H ATOM 710 HG12 VAL A 45 13.855 -4.216 -1.309 1.00 0.00 H ATOM 711 HG13 VAL A 45 13.604 -2.476 -1.456 1.00 0.00 H ATOM 712 HG21 VAL A 45 17.259 -1.678 -1.017 1.00 0.00 H ATOM 713 HG22 VAL A 45 16.391 -1.853 -2.544 1.00 0.00 H ATOM 714 HG23 VAL A 45 15.682 -0.919 -1.228 1.00 0.00 H ATOM 715 N VAL A 46 13.347 -1.754 0.681 1.00 0.00 N ATOM 716 CA VAL A 46 12.481 -0.596 0.893 1.00 0.00 C ATOM 717 C VAL A 46 12.199 -0.371 2.377 1.00 0.00 C ATOM 718 O VAL A 46 12.172 0.766 2.849 1.00 0.00 O ATOM 719 CB VAL A 46 11.145 -0.742 0.132 1.00 0.00 C ATOM 720 CG1 VAL A 46 10.278 0.495 0.312 1.00 0.00 C ATOM 721 CG2 VAL A 46 11.401 -1.000 -1.343 1.00 0.00 C ATOM 722 H VAL A 46 12.976 -2.572 0.282 1.00 0.00 H ATOM 723 HA VAL A 46 12.996 0.273 0.505 1.00 0.00 H ATOM 724 HB VAL A 46 10.613 -1.590 0.536 1.00 0.00 H ATOM 725 HG11 VAL A 46 9.352 0.366 -0.229 1.00 0.00 H ATOM 726 HG12 VAL A 46 10.067 0.637 1.362 1.00 0.00 H ATOM 727 HG13 VAL A 46 10.800 1.360 -0.070 1.00 0.00 H ATOM 728 HG21 VAL A 46 11.949 -0.168 -1.765 1.00 0.00 H ATOM 729 HG22 VAL A 46 11.979 -1.906 -1.455 1.00 0.00 H ATOM 730 HG23 VAL A 46 10.459 -1.109 -1.859 1.00 0.00 H ATOM 731 N PHE A 47 12.019 -1.455 3.114 1.00 0.00 N ATOM 732 CA PHE A 47 11.698 -1.371 4.538 1.00 0.00 C ATOM 733 C PHE A 47 12.972 -1.224 5.368 1.00 0.00 C ATOM 734 O PHE A 47 13.089 -1.783 6.461 1.00 0.00 O ATOM 735 CB PHE A 47 10.922 -2.615 4.988 1.00 0.00 C ATOM 736 CG PHE A 47 9.537 -2.743 4.401 1.00 0.00 C ATOM 737 CD1 PHE A 47 9.323 -2.623 3.036 1.00 0.00 C ATOM 738 CD2 PHE A 47 8.452 -3.000 5.221 1.00 0.00 C ATOM 739 CE1 PHE A 47 8.057 -2.754 2.503 1.00 0.00 C ATOM 740 CE2 PHE A 47 7.184 -3.136 4.694 1.00 0.00 C ATOM 741 CZ PHE A 47 6.985 -3.012 3.333 1.00 0.00 C ATOM 742 H PHE A 47 12.110 -2.338 2.696 1.00 0.00 H ATOM 743 HA PHE A 47 11.081 -0.497 4.685 1.00 0.00 H ATOM 744 HB2 PHE A 47 11.477 -3.496 4.703 1.00 0.00 H ATOM 745 HB3 PHE A 47 10.824 -2.595 6.064 1.00 0.00 H ATOM 746 HD1 PHE A 47 10.161 -2.420 2.385 1.00 0.00 H ATOM 747 HD2 PHE A 47 8.605 -3.094 6.287 1.00 0.00 H ATOM 748 HE1 PHE A 47 7.905 -2.657 1.438 1.00 0.00 H ATOM 749 HE2 PHE A 47 6.346 -3.338 5.346 1.00 0.00 H ATOM 750 HZ PHE A 47 5.994 -3.120 2.917 1.00 0.00 H ATOM 751 N LYS A 48 13.910 -0.445 4.854 1.00 0.00 N ATOM 752 CA LYS A 48 15.190 -0.246 5.513 1.00 0.00 C ATOM 753 C LYS A 48 15.560 1.231 5.538 1.00 0.00 C ATOM 754 O LYS A 48 15.905 1.778 6.585 1.00 0.00 O ATOM 755 CB LYS A 48 16.288 -1.027 4.787 1.00 0.00 C ATOM 756 CG LYS A 48 17.670 -0.827 5.387 1.00 0.00 C ATOM 757 CD LYS A 48 18.764 -1.277 4.433 1.00 0.00 C ATOM 758 CE LYS A 48 18.675 -2.764 4.131 1.00 0.00 C ATOM 759 NZ LYS A 48 19.646 -3.164 3.082 1.00 0.00 N ATOM 760 H LYS A 48 13.730 0.021 4.009 1.00 0.00 H ATOM 761 HA LYS A 48 15.109 -0.607 6.526 1.00 0.00 H ATOM 762 HB2 LYS A 48 16.050 -2.081 4.826 1.00 0.00 H ATOM 763 HB3 LYS A 48 16.317 -0.711 3.756 1.00 0.00 H ATOM 764 HG2 LYS A 48 17.808 0.221 5.606 1.00 0.00 H ATOM 765 HG3 LYS A 48 17.743 -1.400 6.301 1.00 0.00 H ATOM 766 HD2 LYS A 48 18.667 -0.728 3.508 1.00 0.00 H ATOM 767 HD3 LYS A 48 19.724 -1.068 4.878 1.00 0.00 H ATOM 768 HE2 LYS A 48 18.884 -3.316 5.034 1.00 0.00 H ATOM 769 HE3 LYS A 48 17.675 -2.993 3.791 1.00 0.00 H ATOM 770 HZ1 LYS A 48 19.601 -4.195 2.922 1.00 0.00 H ATOM 771 HZ2 LYS A 48 19.423 -2.676 2.187 1.00 0.00 H ATOM 772 HZ3 LYS A 48 20.615 -2.909 3.372 1.00 0.00 H ATOM 773 N ASP A 49 15.474 1.863 4.373 1.00 0.00 N ATOM 774 CA ASP A 49 15.927 3.243 4.204 1.00 0.00 C ATOM 775 C ASP A 49 15.120 4.206 5.066 1.00 0.00 C ATOM 776 O ASP A 49 13.892 4.244 4.992 1.00 0.00 O ATOM 777 CB ASP A 49 15.843 3.665 2.739 1.00 0.00 C ATOM 778 CG ASP A 49 16.491 5.012 2.508 1.00 0.00 C ATOM 779 OD1 ASP A 49 17.725 5.052 2.310 1.00 0.00 O ATOM 780 OD2 ASP A 49 15.783 6.038 2.538 1.00 0.00 O ATOM 781 H ASP A 49 15.096 1.391 3.605 1.00 0.00 H ATOM 782 HA ASP A 49 16.959 3.285 4.517 1.00 0.00 H ATOM 783 HB2 ASP A 49 16.347 2.932 2.127 1.00 0.00 H ATOM 784 HB3 ASP A 49 14.806 3.729 2.443 1.00 0.00 H ATOM 785 N SER A 50 15.830 4.991 5.863 1.00 0.00 N ATOM 786 CA SER A 50 15.214 5.897 6.821 1.00 0.00 C ATOM 787 C SER A 50 14.416 6.998 6.124 1.00 0.00 C ATOM 788 O SER A 50 13.330 7.361 6.574 1.00 0.00 O ATOM 789 CB SER A 50 16.291 6.508 7.723 1.00 0.00 C ATOM 790 OG SER A 50 17.328 7.101 6.956 1.00 0.00 O ATOM 791 H SER A 50 16.811 4.964 5.800 1.00 0.00 H ATOM 792 HA SER A 50 14.540 5.318 7.432 1.00 0.00 H ATOM 793 HB2 SER A 50 15.846 7.268 8.350 1.00 0.00 H ATOM 794 HB3 SER A 50 16.717 5.734 8.344 1.00 0.00 H ATOM 795 HG SER A 50 17.691 6.449 6.337 1.00 0.00 H ATOM 796 N LEU A 51 14.951 7.522 5.026 1.00 0.00 N ATOM 797 CA LEU A 51 14.300 8.604 4.301 1.00 0.00 C ATOM 798 C LEU A 51 13.048 8.114 3.594 1.00 0.00 C ATOM 799 O LEU A 51 11.970 8.688 3.762 1.00 0.00 O ATOM 800 CB LEU A 51 15.256 9.245 3.291 1.00 0.00 C ATOM 801 CG LEU A 51 16.163 10.347 3.848 1.00 0.00 C ATOM 802 CD1 LEU A 51 15.326 11.460 4.457 1.00 0.00 C ATOM 803 CD2 LEU A 51 17.139 9.787 4.873 1.00 0.00 C ATOM 804 H LEU A 51 15.797 7.162 4.687 1.00 0.00 H ATOM 805 HA LEU A 51 14.011 9.351 5.025 1.00 0.00 H ATOM 806 HB2 LEU A 51 15.883 8.468 2.881 1.00 0.00 H ATOM 807 HB3 LEU A 51 14.669 9.667 2.490 1.00 0.00 H ATOM 808 HG LEU A 51 16.738 10.771 3.037 1.00 0.00 H ATOM 809 HD11 LEU A 51 15.975 12.242 4.822 1.00 0.00 H ATOM 810 HD12 LEU A 51 14.663 11.863 3.705 1.00 0.00 H ATOM 811 HD13 LEU A 51 14.742 11.065 5.276 1.00 0.00 H ATOM 812 HD21 LEU A 51 17.761 10.584 5.252 1.00 0.00 H ATOM 813 HD22 LEU A 51 16.588 9.340 5.688 1.00 0.00 H ATOM 814 HD23 LEU A 51 17.760 9.038 4.406 1.00 0.00 H ATOM 815 N VAL A 52 13.192 7.047 2.814 1.00 0.00 N ATOM 816 CA VAL A 52 12.068 6.483 2.070 1.00 0.00 C ATOM 817 C VAL A 52 10.954 6.046 3.014 1.00 0.00 C ATOM 818 O VAL A 52 9.794 6.408 2.826 1.00 0.00 O ATOM 819 CB VAL A 52 12.505 5.285 1.196 1.00 0.00 C ATOM 820 CG1 VAL A 52 11.308 4.669 0.482 1.00 0.00 C ATOM 821 CG2 VAL A 52 13.555 5.720 0.186 1.00 0.00 C ATOM 822 H VAL A 52 14.084 6.629 2.731 1.00 0.00 H ATOM 823 HA VAL A 52 11.684 7.254 1.416 1.00 0.00 H ATOM 824 HB VAL A 52 12.942 4.533 1.837 1.00 0.00 H ATOM 825 HG11 VAL A 52 10.843 5.412 -0.149 1.00 0.00 H ATOM 826 HG12 VAL A 52 11.638 3.836 -0.122 1.00 0.00 H ATOM 827 HG13 VAL A 52 10.594 4.320 1.214 1.00 0.00 H ATOM 828 HG21 VAL A 52 13.140 6.478 -0.462 1.00 0.00 H ATOM 829 HG22 VAL A 52 14.411 6.123 0.707 1.00 0.00 H ATOM 830 HG23 VAL A 52 13.861 4.869 -0.405 1.00 0.00 H ATOM 831 N ALA A 53 11.318 5.289 4.042 1.00 0.00 N ATOM 832 CA ALA A 53 10.345 4.769 4.997 1.00 0.00 C ATOM 833 C ALA A 53 9.606 5.892 5.715 1.00 0.00 C ATOM 834 O ALA A 53 8.394 5.823 5.912 1.00 0.00 O ATOM 835 CB ALA A 53 11.029 3.867 6.007 1.00 0.00 C ATOM 836 H ALA A 53 12.270 5.071 4.164 1.00 0.00 H ATOM 837 HA ALA A 53 9.628 4.176 4.449 1.00 0.00 H ATOM 838 HB1 ALA A 53 11.734 4.445 6.586 1.00 0.00 H ATOM 839 HB2 ALA A 53 10.287 3.436 6.664 1.00 0.00 H ATOM 840 HB3 ALA A 53 11.551 3.077 5.488 1.00 0.00 H ATOM 841 N ASP A 54 10.341 6.925 6.100 1.00 0.00 N ATOM 842 CA ASP A 54 9.759 8.045 6.830 1.00 0.00 C ATOM 843 C ASP A 54 8.840 8.858 5.928 1.00 0.00 C ATOM 844 O ASP A 54 7.688 9.117 6.271 1.00 0.00 O ATOM 845 CB ASP A 54 10.858 8.935 7.407 1.00 0.00 C ATOM 846 CG ASP A 54 10.309 10.139 8.140 1.00 0.00 C ATOM 847 OD1 ASP A 54 9.604 9.951 9.153 1.00 0.00 O ATOM 848 OD2 ASP A 54 10.596 11.279 7.715 1.00 0.00 O ATOM 849 H ASP A 54 11.300 6.940 5.883 1.00 0.00 H ATOM 850 HA ASP A 54 9.174 7.638 7.643 1.00 0.00 H ATOM 851 HB2 ASP A 54 11.451 8.358 8.100 1.00 0.00 H ATOM 852 HB3 ASP A 54 11.490 9.283 6.602 1.00 0.00 H ATOM 853 N TYR A 55 9.353 9.233 4.761 1.00 0.00 N ATOM 854 CA TYR A 55 8.600 10.037 3.807 1.00 0.00 C ATOM 855 C TYR A 55 7.312 9.328 3.394 1.00 0.00 C ATOM 856 O TYR A 55 6.246 9.945 3.310 1.00 0.00 O ATOM 857 CB TYR A 55 9.464 10.320 2.571 1.00 0.00 C ATOM 858 CG TYR A 55 8.762 11.104 1.481 1.00 0.00 C ATOM 859 CD1 TYR A 55 8.679 12.489 1.537 1.00 0.00 C ATOM 860 CD2 TYR A 55 8.189 10.456 0.393 1.00 0.00 C ATOM 861 CE1 TYR A 55 8.044 13.206 0.543 1.00 0.00 C ATOM 862 CE2 TYR A 55 7.552 11.167 -0.605 1.00 0.00 C ATOM 863 CZ TYR A 55 7.481 12.540 -0.524 1.00 0.00 C ATOM 864 OH TYR A 55 6.849 13.252 -1.516 1.00 0.00 O ATOM 865 H TYR A 55 10.267 8.954 4.531 1.00 0.00 H ATOM 866 HA TYR A 55 8.349 10.972 4.283 1.00 0.00 H ATOM 867 HB2 TYR A 55 10.334 10.884 2.872 1.00 0.00 H ATOM 868 HB3 TYR A 55 9.784 9.379 2.148 1.00 0.00 H ATOM 869 HD1 TYR A 55 9.119 13.008 2.375 1.00 0.00 H ATOM 870 HD2 TYR A 55 8.245 9.381 0.334 1.00 0.00 H ATOM 871 HE1 TYR A 55 7.988 14.284 0.604 1.00 0.00 H ATOM 872 HE2 TYR A 55 7.110 10.646 -1.442 1.00 0.00 H ATOM 873 HH TYR A 55 7.344 14.075 -1.686 1.00 0.00 H ATOM 874 N PHE A 56 7.426 8.033 3.148 1.00 0.00 N ATOM 875 CA PHE A 56 6.305 7.230 2.685 1.00 0.00 C ATOM 876 C PHE A 56 5.240 7.096 3.771 1.00 0.00 C ATOM 877 O PHE A 56 4.059 7.348 3.529 1.00 0.00 O ATOM 878 CB PHE A 56 6.813 5.846 2.271 1.00 0.00 C ATOM 879 CG PHE A 56 5.848 5.058 1.437 1.00 0.00 C ATOM 880 CD1 PHE A 56 5.828 5.210 0.061 1.00 0.00 C ATOM 881 CD2 PHE A 56 4.974 4.160 2.023 1.00 0.00 C ATOM 882 CE1 PHE A 56 4.953 4.482 -0.715 1.00 0.00 C ATOM 883 CE2 PHE A 56 4.099 3.428 1.251 1.00 0.00 C ATOM 884 CZ PHE A 56 4.088 3.590 -0.120 1.00 0.00 C ATOM 885 H PHE A 56 8.301 7.600 3.275 1.00 0.00 H ATOM 886 HA PHE A 56 5.873 7.720 1.826 1.00 0.00 H ATOM 887 HB2 PHE A 56 7.721 5.962 1.699 1.00 0.00 H ATOM 888 HB3 PHE A 56 7.028 5.271 3.162 1.00 0.00 H ATOM 889 HD1 PHE A 56 6.506 5.909 -0.405 1.00 0.00 H ATOM 890 HD2 PHE A 56 4.980 4.035 3.096 1.00 0.00 H ATOM 891 HE1 PHE A 56 4.945 4.611 -1.787 1.00 0.00 H ATOM 892 HE2 PHE A 56 3.422 2.728 1.718 1.00 0.00 H ATOM 893 HZ PHE A 56 3.402 3.016 -0.724 1.00 0.00 H ATOM 894 N ASN A 57 5.677 6.725 4.970 1.00 0.00 N ATOM 895 CA ASN A 57 4.767 6.454 6.080 1.00 0.00 C ATOM 896 C ASN A 57 4.063 7.720 6.561 1.00 0.00 C ATOM 897 O ASN A 57 2.933 7.663 7.041 1.00 0.00 O ATOM 898 CB ASN A 57 5.538 5.800 7.231 1.00 0.00 C ATOM 899 CG ASN A 57 4.660 5.424 8.409 1.00 0.00 C ATOM 900 OD1 ASN A 57 4.519 6.180 9.368 1.00 0.00 O ATOM 901 ND2 ASN A 57 4.055 4.251 8.340 1.00 0.00 N ATOM 902 H ASN A 57 6.643 6.625 5.114 1.00 0.00 H ATOM 903 HA ASN A 57 4.019 5.759 5.727 1.00 0.00 H ATOM 904 HB2 ASN A 57 6.014 4.902 6.869 1.00 0.00 H ATOM 905 HB3 ASN A 57 6.296 6.484 7.581 1.00 0.00 H ATOM 906 HD21 ASN A 57 4.201 3.701 7.536 1.00 0.00 H ATOM 907 HD22 ASN A 57 3.493 3.974 9.089 1.00 0.00 H ATOM 908 N ARG A 58 4.729 8.862 6.437 1.00 0.00 N ATOM 909 CA ARG A 58 4.128 10.122 6.855 1.00 0.00 C ATOM 910 C ARG A 58 3.059 10.574 5.870 1.00 0.00 C ATOM 911 O ARG A 58 1.935 10.866 6.264 1.00 0.00 O ATOM 912 CB ARG A 58 5.178 11.226 7.012 1.00 0.00 C ATOM 913 CG ARG A 58 6.126 11.012 8.178 1.00 0.00 C ATOM 914 CD ARG A 58 6.960 12.253 8.448 1.00 0.00 C ATOM 915 NE ARG A 58 7.980 12.010 9.464 1.00 0.00 N ATOM 916 CZ ARG A 58 8.335 12.882 10.404 1.00 0.00 C ATOM 917 NH1 ARG A 58 7.752 14.074 10.475 1.00 0.00 N ATOM 918 NH2 ARG A 58 9.281 12.558 11.274 1.00 0.00 N ATOM 919 H ARG A 58 5.639 8.854 6.069 1.00 0.00 H ATOM 920 HA ARG A 58 3.659 9.954 7.812 1.00 0.00 H ATOM 921 HB2 ARG A 58 5.764 11.277 6.106 1.00 0.00 H ATOM 922 HB3 ARG A 58 4.671 12.168 7.156 1.00 0.00 H ATOM 923 HG2 ARG A 58 5.550 10.778 9.061 1.00 0.00 H ATOM 924 HG3 ARG A 58 6.786 10.189 7.947 1.00 0.00 H ATOM 925 HD2 ARG A 58 7.445 12.553 7.531 1.00 0.00 H ATOM 926 HD3 ARG A 58 6.308 13.044 8.787 1.00 0.00 H ATOM 927 HE ARG A 58 8.445 11.133 9.432 1.00 0.00 H ATOM 928 HH11 ARG A 58 7.033 14.326 9.821 1.00 0.00 H ATOM 929 HH12 ARG A 58 8.032 14.733 11.183 1.00 0.00 H ATOM 930 HH21 ARG A 58 9.727 11.659 11.221 1.00 0.00 H ATOM 931 HH22 ARG A 58 9.556 13.206 11.991 1.00 0.00 H ATOM 932 N HIS A 59 3.403 10.609 4.588 1.00 0.00 N ATOM 933 CA HIS A 59 2.512 11.180 3.576 1.00 0.00 C ATOM 934 C HIS A 59 1.336 10.265 3.257 1.00 0.00 C ATOM 935 O HIS A 59 0.238 10.737 2.958 1.00 0.00 O ATOM 936 CB HIS A 59 3.280 11.506 2.294 1.00 0.00 C ATOM 937 CG HIS A 59 4.121 12.740 2.397 1.00 0.00 C ATOM 938 ND1 HIS A 59 3.828 13.909 1.726 1.00 0.00 N ATOM 939 CD2 HIS A 59 5.252 12.987 3.100 1.00 0.00 C ATOM 940 CE1 HIS A 59 4.745 14.816 2.006 1.00 0.00 C ATOM 941 NE2 HIS A 59 5.616 14.281 2.839 1.00 0.00 N ATOM 942 H HIS A 59 4.267 10.231 4.313 1.00 0.00 H ATOM 943 HA HIS A 59 2.119 12.101 3.981 1.00 0.00 H ATOM 944 HB2 HIS A 59 3.933 10.682 2.054 1.00 0.00 H ATOM 945 HB3 HIS A 59 2.577 11.649 1.486 1.00 0.00 H ATOM 946 HD1 HIS A 59 3.057 14.051 1.119 1.00 0.00 H ATOM 947 HD2 HIS A 59 5.773 12.290 3.741 1.00 0.00 H ATOM 948 HE1 HIS A 59 4.774 15.825 1.624 1.00 0.00 H ATOM 949 HE2 HIS A 59 6.383 14.756 3.249 1.00 0.00 H ATOM 950 N PHE A 60 1.557 8.963 3.311 1.00 0.00 N ATOM 951 CA PHE A 60 0.498 8.017 3.011 1.00 0.00 C ATOM 952 C PHE A 60 0.184 7.167 4.225 1.00 0.00 C ATOM 953 O PHE A 60 1.086 6.700 4.918 1.00 0.00 O ATOM 954 CB PHE A 60 0.885 7.116 1.838 1.00 0.00 C ATOM 955 CG PHE A 60 1.097 7.855 0.546 1.00 0.00 C ATOM 956 CD1 PHE A 60 0.021 8.174 -0.269 1.00 0.00 C ATOM 957 CD2 PHE A 60 2.371 8.231 0.145 1.00 0.00 C ATOM 958 CE1 PHE A 60 0.212 8.853 -1.458 1.00 0.00 C ATOM 959 CE2 PHE A 60 2.567 8.911 -1.043 1.00 0.00 C ATOM 960 CZ PHE A 60 1.485 9.222 -1.846 1.00 0.00 C ATOM 961 H PHE A 60 2.442 8.629 3.574 1.00 0.00 H ATOM 962 HA PHE A 60 -0.382 8.582 2.743 1.00 0.00 H ATOM 963 HB2 PHE A 60 1.797 6.599 2.083 1.00 0.00 H ATOM 964 HB3 PHE A 60 0.099 6.390 1.680 1.00 0.00 H ATOM 965 HD1 PHE A 60 -0.975 7.886 0.033 1.00 0.00 H ATOM 966 HD2 PHE A 60 3.216 7.988 0.771 1.00 0.00 H ATOM 967 HE1 PHE A 60 -0.634 9.094 -2.084 1.00 0.00 H ATOM 968 HE2 PHE A 60 3.563 9.199 -1.345 1.00 0.00 H ATOM 969 HZ PHE A 60 1.634 9.752 -2.776 1.00 0.00 H ATOM 970 N VAL A 61 -1.097 6.970 4.481 1.00 0.00 N ATOM 971 CA VAL A 61 -1.521 6.125 5.583 1.00 0.00 C ATOM 972 C VAL A 61 -1.313 4.668 5.201 1.00 0.00 C ATOM 973 O VAL A 61 -2.004 4.142 4.328 1.00 0.00 O ATOM 974 CB VAL A 61 -3.001 6.361 5.956 1.00 0.00 C ATOM 975 CG1 VAL A 61 -3.404 5.507 7.151 1.00 0.00 C ATOM 976 CG2 VAL A 61 -3.257 7.835 6.239 1.00 0.00 C ATOM 977 H VAL A 61 -1.772 7.385 3.901 1.00 0.00 H ATOM 978 HA VAL A 61 -0.906 6.357 6.442 1.00 0.00 H ATOM 979 HB VAL A 61 -3.613 6.070 5.115 1.00 0.00 H ATOM 980 HG11 VAL A 61 -2.753 5.725 7.984 1.00 0.00 H ATOM 981 HG12 VAL A 61 -4.425 5.727 7.424 1.00 0.00 H ATOM 982 HG13 VAL A 61 -3.318 4.463 6.892 1.00 0.00 H ATOM 983 HG21 VAL A 61 -2.646 8.153 7.071 1.00 0.00 H ATOM 984 HG22 VAL A 61 -3.006 8.418 5.366 1.00 0.00 H ATOM 985 HG23 VAL A 61 -4.299 7.980 6.482 1.00 0.00 H ATOM 986 N ASN A 62 -0.349 4.028 5.843 1.00 0.00 N ATOM 987 CA ASN A 62 0.018 2.663 5.497 1.00 0.00 C ATOM 988 C ASN A 62 -0.945 1.671 6.123 1.00 0.00 C ATOM 989 O ASN A 62 -0.906 1.425 7.328 1.00 0.00 O ATOM 990 CB ASN A 62 1.452 2.354 5.941 1.00 0.00 C ATOM 991 CG ASN A 62 2.490 3.193 5.218 1.00 0.00 C ATOM 992 OD1 ASN A 62 3.569 3.447 5.749 1.00 0.00 O ATOM 993 ND2 ASN A 62 2.176 3.634 4.010 1.00 0.00 N ATOM 994 H ASN A 62 0.129 4.485 6.564 1.00 0.00 H ATOM 995 HA ASN A 62 -0.042 2.570 4.423 1.00 0.00 H ATOM 996 HB2 ASN A 62 1.542 2.543 6.999 1.00 0.00 H ATOM 997 HB3 ASN A 62 1.662 1.310 5.749 1.00 0.00 H ATOM 998 HD21 ASN A 62 1.300 3.399 3.641 1.00 0.00 H ATOM 999 HD22 ASN A 62 2.832 4.188 3.538 1.00 0.00 H ATOM 1000 N LEU A 63 -1.816 1.120 5.297 1.00 0.00 N ATOM 1001 CA LEU A 63 -2.789 0.139 5.744 1.00 0.00 C ATOM 1002 C LEU A 63 -2.389 -1.247 5.260 1.00 0.00 C ATOM 1003 O LEU A 63 -2.153 -1.448 4.072 1.00 0.00 O ATOM 1004 CB LEU A 63 -4.181 0.500 5.219 1.00 0.00 C ATOM 1005 CG LEU A 63 -5.302 -0.469 5.600 1.00 0.00 C ATOM 1006 CD1 LEU A 63 -5.470 -0.529 7.111 1.00 0.00 C ATOM 1007 CD2 LEU A 63 -6.603 -0.053 4.932 1.00 0.00 C ATOM 1008 H LEU A 63 -1.802 1.377 4.346 1.00 0.00 H ATOM 1009 HA LEU A 63 -2.802 0.146 6.823 1.00 0.00 H ATOM 1010 HB2 LEU A 63 -4.441 1.478 5.595 1.00 0.00 H ATOM 1011 HB3 LEU A 63 -4.133 0.550 4.141 1.00 0.00 H ATOM 1012 HG LEU A 63 -5.048 -1.460 5.254 1.00 0.00 H ATOM 1013 HD11 LEU A 63 -6.251 -1.232 7.360 1.00 0.00 H ATOM 1014 HD12 LEU A 63 -4.542 -0.845 7.564 1.00 0.00 H ATOM 1015 HD13 LEU A 63 -5.736 0.451 7.482 1.00 0.00 H ATOM 1016 HD21 LEU A 63 -6.474 -0.061 3.859 1.00 0.00 H ATOM 1017 HD22 LEU A 63 -7.387 -0.744 5.204 1.00 0.00 H ATOM 1018 HD23 LEU A 63 -6.872 0.942 5.254 1.00 0.00 H ATOM 1019 N LYS A 64 -2.298 -2.189 6.183 1.00 0.00 N ATOM 1020 CA LYS A 64 -1.931 -3.555 5.847 1.00 0.00 C ATOM 1021 C LYS A 64 -3.177 -4.412 5.683 1.00 0.00 C ATOM 1022 O LYS A 64 -3.960 -4.562 6.620 1.00 0.00 O ATOM 1023 CB LYS A 64 -1.033 -4.145 6.938 1.00 0.00 C ATOM 1024 CG LYS A 64 -0.716 -5.619 6.749 1.00 0.00 C ATOM 1025 CD LYS A 64 0.177 -6.132 7.863 1.00 0.00 C ATOM 1026 CE LYS A 64 0.356 -7.638 7.792 1.00 0.00 C ATOM 1027 NZ LYS A 64 -0.932 -8.360 7.974 1.00 0.00 N ATOM 1028 H LYS A 64 -2.494 -1.963 7.121 1.00 0.00 H ATOM 1029 HA LYS A 64 -1.391 -3.537 4.914 1.00 0.00 H ATOM 1030 HB2 LYS A 64 -0.101 -3.602 6.951 1.00 0.00 H ATOM 1031 HB3 LYS A 64 -1.522 -4.025 7.894 1.00 0.00 H ATOM 1032 HG2 LYS A 64 -1.639 -6.181 6.752 1.00 0.00 H ATOM 1033 HG3 LYS A 64 -0.212 -5.754 5.803 1.00 0.00 H ATOM 1034 HD2 LYS A 64 1.146 -5.662 7.779 1.00 0.00 H ATOM 1035 HD3 LYS A 64 -0.268 -5.875 8.813 1.00 0.00 H ATOM 1036 HE2 LYS A 64 0.766 -7.893 6.827 1.00 0.00 H ATOM 1037 HE3 LYS A 64 1.043 -7.944 8.568 1.00 0.00 H ATOM 1038 HZ1 LYS A 64 -1.500 -8.321 7.101 1.00 0.00 H ATOM 1039 HZ2 LYS A 64 -0.752 -9.356 8.212 1.00 0.00 H ATOM 1040 HZ3 LYS A 64 -1.483 -7.925 8.748 1.00 0.00 H ATOM 1041 N MET A 65 -3.368 -4.962 4.494 1.00 0.00 N ATOM 1042 CA MET A 65 -4.503 -5.836 4.246 1.00 0.00 C ATOM 1043 C MET A 65 -4.094 -7.055 3.441 1.00 0.00 C ATOM 1044 O MET A 65 -3.896 -6.983 2.228 1.00 0.00 O ATOM 1045 CB MET A 65 -5.638 -5.094 3.539 1.00 0.00 C ATOM 1046 CG MET A 65 -6.505 -4.285 4.485 1.00 0.00 C ATOM 1047 SD MET A 65 -7.930 -3.552 3.669 1.00 0.00 S ATOM 1048 CE MET A 65 -8.849 -2.967 5.084 1.00 0.00 C ATOM 1049 H MET A 65 -2.729 -4.782 3.762 1.00 0.00 H ATOM 1050 HA MET A 65 -4.862 -6.171 5.208 1.00 0.00 H ATOM 1051 HB2 MET A 65 -5.214 -4.420 2.809 1.00 0.00 H ATOM 1052 HB3 MET A 65 -6.265 -5.812 3.035 1.00 0.00 H ATOM 1053 HG2 MET A 65 -6.855 -4.937 5.273 1.00 0.00 H ATOM 1054 HG3 MET A 65 -5.907 -3.494 4.912 1.00 0.00 H ATOM 1055 HE1 MET A 65 -9.134 -3.807 5.699 1.00 0.00 H ATOM 1056 HE2 MET A 65 -8.232 -2.294 5.657 1.00 0.00 H ATOM 1057 HE3 MET A 65 -9.735 -2.450 4.748 1.00 0.00 H ATOM 1058 N ASP A 66 -3.957 -8.174 4.133 1.00 0.00 N ATOM 1059 CA ASP A 66 -3.687 -9.443 3.488 1.00 0.00 C ATOM 1060 C ASP A 66 -4.889 -9.835 2.652 1.00 0.00 C ATOM 1061 O ASP A 66 -6.031 -9.639 3.074 1.00 0.00 O ATOM 1062 CB ASP A 66 -3.444 -10.539 4.527 1.00 0.00 C ATOM 1063 CG ASP A 66 -2.547 -10.100 5.666 1.00 0.00 C ATOM 1064 OD1 ASP A 66 -2.990 -9.262 6.484 1.00 0.00 O ATOM 1065 OD2 ASP A 66 -1.416 -10.606 5.772 1.00 0.00 O ATOM 1066 H ASP A 66 -4.016 -8.145 5.112 1.00 0.00 H ATOM 1067 HA ASP A 66 -2.819 -9.336 2.855 1.00 0.00 H ATOM 1068 HB2 ASP A 66 -4.391 -10.846 4.941 1.00 0.00 H ATOM 1069 HB3 ASP A 66 -2.985 -11.383 4.035 1.00 0.00 H ATOM 1070 N MET A 67 -4.642 -10.387 1.477 1.00 0.00 N ATOM 1071 CA MET A 67 -5.724 -10.862 0.626 1.00 0.00 C ATOM 1072 C MET A 67 -6.261 -12.194 1.131 1.00 0.00 C ATOM 1073 O MET A 67 -7.183 -12.771 0.556 1.00 0.00 O ATOM 1074 CB MET A 67 -5.281 -10.947 -0.831 1.00 0.00 C ATOM 1075 CG MET A 67 -5.459 -9.629 -1.570 1.00 0.00 C ATOM 1076 SD MET A 67 -4.948 -9.709 -3.294 1.00 0.00 S ATOM 1077 CE MET A 67 -3.175 -9.814 -3.105 1.00 0.00 C ATOM 1078 H MET A 67 -3.711 -10.472 1.170 1.00 0.00 H ATOM 1079 HA MET A 67 -6.522 -10.138 0.698 1.00 0.00 H ATOM 1080 HB2 MET A 67 -4.236 -11.219 -0.861 1.00 0.00 H ATOM 1081 HB3 MET A 67 -5.862 -11.703 -1.339 1.00 0.00 H ATOM 1082 HG2 MET A 67 -6.501 -9.347 -1.534 1.00 0.00 H ATOM 1083 HG3 MET A 67 -4.868 -8.873 -1.072 1.00 0.00 H ATOM 1084 HE1 MET A 67 -2.820 -8.934 -2.590 1.00 0.00 H ATOM 1085 HE2 MET A 67 -2.926 -10.693 -2.529 1.00 0.00 H ATOM 1086 HE3 MET A 67 -2.712 -9.877 -4.079 1.00 0.00 H ATOM 1087 N GLU A 68 -5.690 -12.650 2.231 1.00 0.00 N ATOM 1088 CA GLU A 68 -6.253 -13.745 2.987 1.00 0.00 C ATOM 1089 C GLU A 68 -6.713 -13.212 4.323 1.00 0.00 C ATOM 1090 O GLU A 68 -5.929 -13.044 5.260 1.00 0.00 O ATOM 1091 CB GLU A 68 -5.266 -14.883 3.176 1.00 0.00 C ATOM 1092 CG GLU A 68 -5.044 -15.691 1.918 1.00 0.00 C ATOM 1093 CD GLU A 68 -3.949 -15.126 1.033 1.00 0.00 C ATOM 1094 OE1 GLU A 68 -2.788 -15.053 1.490 1.00 0.00 O ATOM 1095 OE2 GLU A 68 -4.240 -14.751 -0.121 1.00 0.00 O ATOM 1096 H GLU A 68 -4.863 -12.232 2.543 1.00 0.00 H ATOM 1097 HA GLU A 68 -7.115 -14.110 2.446 1.00 0.00 H ATOM 1098 HB2 GLU A 68 -4.318 -14.475 3.490 1.00 0.00 H ATOM 1099 HB3 GLU A 68 -5.638 -15.545 3.944 1.00 0.00 H ATOM 1100 HG2 GLU A 68 -4.791 -16.689 2.201 1.00 0.00 H ATOM 1101 HG3 GLU A 68 -5.966 -15.704 1.353 1.00 0.00 H ATOM 1102 N LYS A 69 -7.994 -12.931 4.368 1.00 0.00 N ATOM 1103 CA LYS A 69 -8.607 -12.191 5.449 1.00 0.00 C ATOM 1104 C LYS A 69 -10.082 -11.985 5.116 1.00 0.00 C ATOM 1105 O LYS A 69 -10.540 -12.422 4.055 1.00 0.00 O ATOM 1106 CB LYS A 69 -7.908 -10.833 5.607 1.00 0.00 C ATOM 1107 CG LYS A 69 -8.131 -10.180 6.956 1.00 0.00 C ATOM 1108 CD LYS A 69 -7.689 -8.721 6.962 1.00 0.00 C ATOM 1109 CE LYS A 69 -6.211 -8.566 6.632 1.00 0.00 C ATOM 1110 NZ LYS A 69 -5.330 -8.973 7.760 1.00 0.00 N ATOM 1111 H LYS A 69 -8.559 -13.255 3.647 1.00 0.00 H ATOM 1112 HA LYS A 69 -8.517 -12.761 6.359 1.00 0.00 H ATOM 1113 HB2 LYS A 69 -6.847 -10.973 5.473 1.00 0.00 H ATOM 1114 HB3 LYS A 69 -8.273 -10.163 4.842 1.00 0.00 H ATOM 1115 HG2 LYS A 69 -9.181 -10.234 7.191 1.00 0.00 H ATOM 1116 HG3 LYS A 69 -7.568 -10.724 7.698 1.00 0.00 H ATOM 1117 HD2 LYS A 69 -8.267 -8.178 6.231 1.00 0.00 H ATOM 1118 HD3 LYS A 69 -7.872 -8.308 7.943 1.00 0.00 H ATOM 1119 HE2 LYS A 69 -5.982 -9.178 5.773 1.00 0.00 H ATOM 1120 HE3 LYS A 69 -6.018 -7.529 6.393 1.00 0.00 H ATOM 1121 HZ1 LYS A 69 -5.376 -8.263 8.526 1.00 0.00 H ATOM 1122 HZ2 LYS A 69 -5.628 -9.898 8.138 1.00 0.00 H ATOM 1123 HZ3 LYS A 69 -4.341 -9.049 7.431 1.00 0.00 H ATOM 1124 N GLY A 70 -10.813 -11.322 6.003 1.00 0.00 N ATOM 1125 CA GLY A 70 -12.209 -11.022 5.751 1.00 0.00 C ATOM 1126 C GLY A 70 -12.411 -10.243 4.466 1.00 0.00 C ATOM 1127 O GLY A 70 -12.940 -10.774 3.488 1.00 0.00 O ATOM 1128 H GLY A 70 -10.404 -11.050 6.858 1.00 0.00 H ATOM 1129 HA2 GLY A 70 -12.759 -11.950 5.688 1.00 0.00 H ATOM 1130 HA3 GLY A 70 -12.595 -10.442 6.577 1.00 0.00 H ATOM 1131 N GLU A 71 -11.968 -8.992 4.455 1.00 0.00 N ATOM 1132 CA GLU A 71 -12.083 -8.152 3.263 1.00 0.00 C ATOM 1133 C GLU A 71 -11.012 -8.504 2.238 1.00 0.00 C ATOM 1134 O GLU A 71 -11.072 -8.057 1.096 1.00 0.00 O ATOM 1135 CB GLU A 71 -11.983 -6.667 3.621 1.00 0.00 C ATOM 1136 CG GLU A 71 -13.282 -6.056 4.131 1.00 0.00 C ATOM 1137 CD GLU A 71 -13.748 -6.641 5.446 1.00 0.00 C ATOM 1138 OE1 GLU A 71 -13.222 -6.228 6.503 1.00 0.00 O ATOM 1139 OE2 GLU A 71 -14.638 -7.515 5.431 1.00 0.00 O ATOM 1140 H GLU A 71 -11.566 -8.617 5.271 1.00 0.00 H ATOM 1141 HA GLU A 71 -13.051 -8.339 2.824 1.00 0.00 H ATOM 1142 HB2 GLU A 71 -11.232 -6.546 4.385 1.00 0.00 H ATOM 1143 HB3 GLU A 71 -11.677 -6.121 2.741 1.00 0.00 H ATOM 1144 HG2 GLU A 71 -13.135 -4.994 4.261 1.00 0.00 H ATOM 1145 HG3 GLU A 71 -14.052 -6.220 3.391 1.00 0.00 H ATOM 1146 N GLY A 72 -10.043 -9.316 2.649 1.00 0.00 N ATOM 1147 CA GLY A 72 -8.948 -9.688 1.768 1.00 0.00 C ATOM 1148 C GLY A 72 -9.421 -10.362 0.497 1.00 0.00 C ATOM 1149 O GLY A 72 -9.018 -9.983 -0.605 1.00 0.00 O ATOM 1150 H GLY A 72 -10.075 -9.666 3.560 1.00 0.00 H ATOM 1151 HA2 GLY A 72 -8.397 -8.802 1.503 1.00 0.00 H ATOM 1152 HA3 GLY A 72 -8.290 -10.362 2.296 1.00 0.00 H ATOM 1153 N VAL A 73 -10.287 -11.353 0.650 1.00 0.00 N ATOM 1154 CA VAL A 73 -10.853 -12.060 -0.495 1.00 0.00 C ATOM 1155 C VAL A 73 -11.717 -11.116 -1.331 1.00 0.00 C ATOM 1156 O VAL A 73 -11.764 -11.227 -2.561 1.00 0.00 O ATOM 1157 CB VAL A 73 -11.680 -13.292 -0.046 1.00 0.00 C ATOM 1158 CG1 VAL A 73 -12.785 -12.888 0.916 1.00 0.00 C ATOM 1159 CG2 VAL A 73 -12.256 -14.036 -1.245 1.00 0.00 C ATOM 1160 H VAL A 73 -10.546 -11.621 1.555 1.00 0.00 H ATOM 1161 HA VAL A 73 -10.035 -12.409 -1.109 1.00 0.00 H ATOM 1162 HB VAL A 73 -11.015 -13.966 0.476 1.00 0.00 H ATOM 1163 HG11 VAL A 73 -12.348 -12.486 1.820 1.00 0.00 H ATOM 1164 HG12 VAL A 73 -13.409 -12.138 0.454 1.00 0.00 H ATOM 1165 HG13 VAL A 73 -13.383 -13.754 1.159 1.00 0.00 H ATOM 1166 HG21 VAL A 73 -12.858 -14.863 -0.899 1.00 0.00 H ATOM 1167 HG22 VAL A 73 -12.870 -13.363 -1.825 1.00 0.00 H ATOM 1168 HG23 VAL A 73 -11.451 -14.409 -1.860 1.00 0.00 H ATOM 1169 N GLU A 74 -12.361 -10.162 -0.663 1.00 0.00 N ATOM 1170 CA GLU A 74 -13.192 -9.192 -1.350 1.00 0.00 C ATOM 1171 C GLU A 74 -12.327 -8.310 -2.234 1.00 0.00 C ATOM 1172 O GLU A 74 -12.599 -8.168 -3.414 1.00 0.00 O ATOM 1173 CB GLU A 74 -13.981 -8.326 -0.360 1.00 0.00 C ATOM 1174 CG GLU A 74 -14.965 -7.386 -1.043 1.00 0.00 C ATOM 1175 CD GLU A 74 -15.664 -6.455 -0.077 1.00 0.00 C ATOM 1176 OE1 GLU A 74 -16.173 -6.935 0.956 1.00 0.00 O ATOM 1177 OE2 GLU A 74 -15.709 -5.230 -0.346 1.00 0.00 O ATOM 1178 H GLU A 74 -12.263 -10.106 0.310 1.00 0.00 H ATOM 1179 HA GLU A 74 -13.888 -9.736 -1.975 1.00 0.00 H ATOM 1180 HB2 GLU A 74 -14.534 -8.972 0.307 1.00 0.00 H ATOM 1181 HB3 GLU A 74 -13.288 -7.733 0.216 1.00 0.00 H ATOM 1182 HG2 GLU A 74 -14.428 -6.790 -1.766 1.00 0.00 H ATOM 1183 HG3 GLU A 74 -15.709 -7.979 -1.552 1.00 0.00 H ATOM 1184 N LEU A 75 -11.263 -7.756 -1.658 1.00 0.00 N ATOM 1185 CA LEU A 75 -10.378 -6.839 -2.376 1.00 0.00 C ATOM 1186 C LEU A 75 -9.746 -7.510 -3.590 1.00 0.00 C ATOM 1187 O LEU A 75 -9.640 -6.904 -4.661 1.00 0.00 O ATOM 1188 CB LEU A 75 -9.282 -6.314 -1.441 1.00 0.00 C ATOM 1189 CG LEU A 75 -9.791 -5.605 -0.182 1.00 0.00 C ATOM 1190 CD1 LEU A 75 -8.632 -5.154 0.688 1.00 0.00 C ATOM 1191 CD2 LEU A 75 -10.669 -4.419 -0.552 1.00 0.00 C ATOM 1192 H LEU A 75 -11.068 -7.965 -0.716 1.00 0.00 H ATOM 1193 HA LEU A 75 -10.973 -6.005 -2.714 1.00 0.00 H ATOM 1194 HB2 LEU A 75 -8.662 -7.149 -1.139 1.00 0.00 H ATOM 1195 HB3 LEU A 75 -8.672 -5.618 -1.995 1.00 0.00 H ATOM 1196 HG LEU A 75 -10.387 -6.297 0.394 1.00 0.00 H ATOM 1197 HD11 LEU A 75 -8.010 -4.470 0.132 1.00 0.00 H ATOM 1198 HD12 LEU A 75 -9.015 -4.656 1.569 1.00 0.00 H ATOM 1199 HD13 LEU A 75 -8.046 -6.013 0.985 1.00 0.00 H ATOM 1200 HD21 LEU A 75 -11.519 -4.766 -1.119 1.00 0.00 H ATOM 1201 HD22 LEU A 75 -11.009 -3.928 0.349 1.00 0.00 H ATOM 1202 HD23 LEU A 75 -10.098 -3.722 -1.148 1.00 0.00 H ATOM 1203 N ARG A 76 -9.348 -8.768 -3.426 1.00 0.00 N ATOM 1204 CA ARG A 76 -8.707 -9.519 -4.499 1.00 0.00 C ATOM 1205 C ARG A 76 -9.645 -9.651 -5.698 1.00 0.00 C ATOM 1206 O ARG A 76 -9.231 -9.499 -6.849 1.00 0.00 O ATOM 1207 CB ARG A 76 -8.288 -10.902 -3.997 1.00 0.00 C ATOM 1208 CG ARG A 76 -7.328 -11.630 -4.928 1.00 0.00 C ATOM 1209 CD ARG A 76 -6.787 -12.901 -4.290 1.00 0.00 C ATOM 1210 NE ARG A 76 -5.670 -13.466 -5.046 1.00 0.00 N ATOM 1211 CZ ARG A 76 -4.823 -14.376 -4.562 1.00 0.00 C ATOM 1212 NH1 ARG A 76 -4.996 -14.876 -3.345 1.00 0.00 N ATOM 1213 NH2 ARG A 76 -3.808 -14.794 -5.304 1.00 0.00 N ATOM 1214 H ARG A 76 -9.479 -9.198 -2.552 1.00 0.00 H ATOM 1215 HA ARG A 76 -7.825 -8.973 -4.804 1.00 0.00 H ATOM 1216 HB2 ARG A 76 -7.808 -10.792 -3.037 1.00 0.00 H ATOM 1217 HB3 ARG A 76 -9.171 -11.511 -3.879 1.00 0.00 H ATOM 1218 HG2 ARG A 76 -7.851 -11.888 -5.837 1.00 0.00 H ATOM 1219 HG3 ARG A 76 -6.502 -10.973 -5.160 1.00 0.00 H ATOM 1220 HD2 ARG A 76 -6.450 -12.670 -3.291 1.00 0.00 H ATOM 1221 HD3 ARG A 76 -7.582 -13.630 -4.241 1.00 0.00 H ATOM 1222 HE ARG A 76 -5.528 -13.129 -5.961 1.00 0.00 H ATOM 1223 HH11 ARG A 76 -5.771 -14.576 -2.774 1.00 0.00 H ATOM 1224 HH12 ARG A 76 -4.352 -15.553 -2.984 1.00 0.00 H ATOM 1225 HH21 ARG A 76 -3.676 -14.422 -6.231 1.00 0.00 H ATOM 1226 HH22 ARG A 76 -3.162 -15.478 -4.939 1.00 0.00 H ATOM 1227 N LYS A 77 -10.913 -9.925 -5.413 1.00 0.00 N ATOM 1228 CA LYS A 77 -11.931 -10.056 -6.448 1.00 0.00 C ATOM 1229 C LYS A 77 -12.355 -8.679 -6.970 1.00 0.00 C ATOM 1230 O LYS A 77 -12.629 -8.496 -8.156 1.00 0.00 O ATOM 1231 CB LYS A 77 -13.152 -10.783 -5.874 1.00 0.00 C ATOM 1232 CG LYS A 77 -14.186 -11.161 -6.919 1.00 0.00 C ATOM 1233 CD LYS A 77 -13.708 -12.319 -7.775 1.00 0.00 C ATOM 1234 CE LYS A 77 -13.668 -13.617 -6.987 1.00 0.00 C ATOM 1235 NZ LYS A 77 -13.331 -14.772 -7.853 1.00 0.00 N ATOM 1236 H LYS A 77 -11.174 -10.043 -4.472 1.00 0.00 H ATOM 1237 HA LYS A 77 -11.519 -10.634 -7.260 1.00 0.00 H ATOM 1238 HB2 LYS A 77 -12.819 -11.687 -5.386 1.00 0.00 H ATOM 1239 HB3 LYS A 77 -13.626 -10.144 -5.143 1.00 0.00 H ATOM 1240 HG2 LYS A 77 -15.101 -11.448 -6.421 1.00 0.00 H ATOM 1241 HG3 LYS A 77 -14.371 -10.307 -7.554 1.00 0.00 H ATOM 1242 HD2 LYS A 77 -14.377 -12.438 -8.612 1.00 0.00 H ATOM 1243 HD3 LYS A 77 -12.712 -12.096 -8.134 1.00 0.00 H ATOM 1244 HE2 LYS A 77 -12.924 -13.529 -6.209 1.00 0.00 H ATOM 1245 HE3 LYS A 77 -14.637 -13.783 -6.541 1.00 0.00 H ATOM 1246 HZ1 LYS A 77 -14.042 -14.869 -8.611 1.00 0.00 H ATOM 1247 HZ2 LYS A 77 -12.393 -14.636 -8.288 1.00 0.00 H ATOM 1248 HZ3 LYS A 77 -13.316 -15.652 -7.290 1.00 0.00 H ATOM 1249 N LYS A 78 -12.383 -7.726 -6.055 1.00 0.00 N ATOM 1250 CA LYS A 78 -12.920 -6.391 -6.288 1.00 0.00 C ATOM 1251 C LYS A 78 -12.059 -5.601 -7.262 1.00 0.00 C ATOM 1252 O LYS A 78 -12.560 -5.024 -8.225 1.00 0.00 O ATOM 1253 CB LYS A 78 -12.988 -5.668 -4.943 1.00 0.00 C ATOM 1254 CG LYS A 78 -13.883 -4.447 -4.899 1.00 0.00 C ATOM 1255 CD LYS A 78 -14.075 -4.005 -3.458 1.00 0.00 C ATOM 1256 CE LYS A 78 -15.167 -2.960 -3.312 1.00 0.00 C ATOM 1257 NZ LYS A 78 -15.445 -2.659 -1.881 1.00 0.00 N ATOM 1258 H LYS A 78 -12.031 -7.934 -5.161 1.00 0.00 H ATOM 1259 HA LYS A 78 -13.916 -6.489 -6.689 1.00 0.00 H ATOM 1260 HB2 LYS A 78 -13.342 -6.364 -4.198 1.00 0.00 H ATOM 1261 HB3 LYS A 78 -11.986 -5.358 -4.674 1.00 0.00 H ATOM 1262 HG2 LYS A 78 -13.422 -3.648 -5.460 1.00 0.00 H ATOM 1263 HG3 LYS A 78 -14.838 -4.695 -5.326 1.00 0.00 H ATOM 1264 HD2 LYS A 78 -14.339 -4.867 -2.863 1.00 0.00 H ATOM 1265 HD3 LYS A 78 -13.145 -3.592 -3.096 1.00 0.00 H ATOM 1266 HE2 LYS A 78 -14.850 -2.054 -3.809 1.00 0.00 H ATOM 1267 HE3 LYS A 78 -16.069 -3.330 -3.777 1.00 0.00 H ATOM 1268 HZ1 LYS A 78 -16.246 -1.995 -1.800 1.00 0.00 H ATOM 1269 HZ2 LYS A 78 -15.678 -3.536 -1.369 1.00 0.00 H ATOM 1270 HZ3 LYS A 78 -14.606 -2.225 -1.436 1.00 0.00 H ATOM 1271 N TYR A 79 -10.761 -5.589 -7.009 1.00 0.00 N ATOM 1272 CA TYR A 79 -9.837 -4.789 -7.797 1.00 0.00 C ATOM 1273 C TYR A 79 -9.100 -5.655 -8.808 1.00 0.00 C ATOM 1274 O TYR A 79 -8.115 -5.227 -9.405 1.00 0.00 O ATOM 1275 CB TYR A 79 -8.871 -4.069 -6.860 1.00 0.00 C ATOM 1276 CG TYR A 79 -9.605 -3.159 -5.906 1.00 0.00 C ATOM 1277 CD1 TYR A 79 -10.044 -1.911 -6.320 1.00 0.00 C ATOM 1278 CD2 TYR A 79 -9.895 -3.561 -4.609 1.00 0.00 C ATOM 1279 CE1 TYR A 79 -10.744 -1.086 -5.469 1.00 0.00 C ATOM 1280 CE2 TYR A 79 -10.600 -2.741 -3.750 1.00 0.00 C ATOM 1281 CZ TYR A 79 -11.024 -1.504 -4.186 1.00 0.00 C ATOM 1282 OH TYR A 79 -11.735 -0.683 -3.339 1.00 0.00 O ATOM 1283 H TYR A 79 -10.411 -6.134 -6.268 1.00 0.00 H ATOM 1284 HA TYR A 79 -10.414 -4.044 -8.331 1.00 0.00 H ATOM 1285 HB2 TYR A 79 -8.319 -4.795 -6.281 1.00 0.00 H ATOM 1286 HB3 TYR A 79 -8.186 -3.468 -7.438 1.00 0.00 H ATOM 1287 HD1 TYR A 79 -9.825 -1.586 -7.326 1.00 0.00 H ATOM 1288 HD2 TYR A 79 -9.561 -4.532 -4.274 1.00 0.00 H ATOM 1289 HE1 TYR A 79 -11.077 -0.119 -5.812 1.00 0.00 H ATOM 1290 HE2 TYR A 79 -10.817 -3.071 -2.745 1.00 0.00 H ATOM 1291 HH TYR A 79 -11.341 -0.708 -2.461 1.00 0.00 H ATOM 1292 N GLY A 80 -9.602 -6.874 -8.993 1.00 0.00 N ATOM 1293 CA GLY A 80 -9.064 -7.776 -9.995 1.00 0.00 C ATOM 1294 C GLY A 80 -7.585 -8.038 -9.828 1.00 0.00 C ATOM 1295 O GLY A 80 -6.799 -7.814 -10.750 1.00 0.00 O ATOM 1296 H GLY A 80 -10.358 -7.162 -8.442 1.00 0.00 H ATOM 1297 HA2 GLY A 80 -9.589 -8.717 -9.933 1.00 0.00 H ATOM 1298 HA3 GLY A 80 -9.232 -7.351 -10.971 1.00 0.00 H ATOM 1299 N VAL A 81 -7.202 -8.520 -8.662 1.00 0.00 N ATOM 1300 CA VAL A 81 -5.804 -8.788 -8.378 1.00 0.00 C ATOM 1301 C VAL A 81 -5.367 -10.108 -9.006 1.00 0.00 C ATOM 1302 O VAL A 81 -5.722 -11.187 -8.529 1.00 0.00 O ATOM 1303 CB VAL A 81 -5.530 -8.827 -6.862 1.00 0.00 C ATOM 1304 CG1 VAL A 81 -4.057 -9.092 -6.592 1.00 0.00 C ATOM 1305 CG2 VAL A 81 -5.972 -7.527 -6.206 1.00 0.00 C ATOM 1306 H VAL A 81 -7.881 -8.708 -7.976 1.00 0.00 H ATOM 1307 HA VAL A 81 -5.219 -7.988 -8.808 1.00 0.00 H ATOM 1308 HB VAL A 81 -6.104 -9.635 -6.434 1.00 0.00 H ATOM 1309 HG11 VAL A 81 -3.772 -10.032 -7.044 1.00 0.00 H ATOM 1310 HG12 VAL A 81 -3.465 -8.294 -7.015 1.00 0.00 H ATOM 1311 HG13 VAL A 81 -3.890 -9.140 -5.527 1.00 0.00 H ATOM 1312 HG21 VAL A 81 -5.394 -6.707 -6.605 1.00 0.00 H ATOM 1313 HG22 VAL A 81 -7.020 -7.360 -6.409 1.00 0.00 H ATOM 1314 HG23 VAL A 81 -5.818 -7.592 -5.139 1.00 0.00 H ATOM 1315 N HIS A 82 -4.604 -10.014 -10.084 1.00 0.00 N ATOM 1316 CA HIS A 82 -4.094 -11.199 -10.761 1.00 0.00 C ATOM 1317 C HIS A 82 -2.593 -11.323 -10.541 1.00 0.00 C ATOM 1318 O HIS A 82 -1.886 -11.967 -11.312 1.00 0.00 O ATOM 1319 CB HIS A 82 -4.425 -11.155 -12.259 1.00 0.00 C ATOM 1320 CG HIS A 82 -5.883 -11.336 -12.554 1.00 0.00 C ATOM 1321 ND1 HIS A 82 -6.436 -12.545 -12.918 1.00 0.00 N ATOM 1322 CD2 HIS A 82 -6.908 -10.454 -12.530 1.00 0.00 C ATOM 1323 CE1 HIS A 82 -7.734 -12.397 -13.104 1.00 0.00 C ATOM 1324 NE2 HIS A 82 -8.044 -11.137 -12.874 1.00 0.00 N ATOM 1325 H HIS A 82 -4.376 -9.124 -10.435 1.00 0.00 H ATOM 1326 HA HIS A 82 -4.578 -12.059 -10.321 1.00 0.00 H ATOM 1327 HB2 HIS A 82 -4.122 -10.200 -12.661 1.00 0.00 H ATOM 1328 HB3 HIS A 82 -3.882 -11.941 -12.763 1.00 0.00 H ATOM 1329 HD1 HIS A 82 -5.942 -13.399 -13.024 1.00 0.00 H ATOM 1330 HD2 HIS A 82 -6.844 -9.403 -12.280 1.00 0.00 H ATOM 1331 HE1 HIS A 82 -8.425 -13.175 -13.394 1.00 0.00 H ATOM 1332 HE2 HIS A 82 -8.929 -10.728 -13.037 1.00 0.00 H ATOM 1333 N ALA A 83 -2.119 -10.701 -9.473 1.00 0.00 N ATOM 1334 CA ALA A 83 -0.719 -10.777 -9.090 1.00 0.00 C ATOM 1335 C ALA A 83 -0.611 -11.163 -7.620 1.00 0.00 C ATOM 1336 O ALA A 83 -1.620 -11.492 -6.990 1.00 0.00 O ATOM 1337 CB ALA A 83 -0.027 -9.449 -9.347 1.00 0.00 C ATOM 1338 H ALA A 83 -2.733 -10.182 -8.914 1.00 0.00 H ATOM 1339 HA ALA A 83 -0.245 -11.536 -9.694 1.00 0.00 H ATOM 1340 HB1 ALA A 83 -0.126 -9.190 -10.391 1.00 0.00 H ATOM 1341 HB2 ALA A 83 -0.483 -8.681 -8.739 1.00 0.00 H ATOM 1342 HB3 ALA A 83 1.019 -9.534 -9.095 1.00 0.00 H ATOM 1343 N TYR A 84 0.597 -11.126 -7.076 1.00 0.00 N ATOM 1344 CA TYR A 84 0.796 -11.433 -5.663 1.00 0.00 C ATOM 1345 C TYR A 84 0.752 -10.164 -4.810 1.00 0.00 C ATOM 1346 O TYR A 84 0.031 -10.123 -3.806 1.00 0.00 O ATOM 1347 CB TYR A 84 2.109 -12.182 -5.437 1.00 0.00 C ATOM 1348 CG TYR A 84 2.154 -13.533 -6.114 1.00 0.00 C ATOM 1349 CD1 TYR A 84 1.262 -14.535 -5.757 1.00 0.00 C ATOM 1350 CD2 TYR A 84 3.079 -13.805 -7.116 1.00 0.00 C ATOM 1351 CE1 TYR A 84 1.289 -15.769 -6.375 1.00 0.00 C ATOM 1352 CE2 TYR A 84 3.110 -15.037 -7.742 1.00 0.00 C ATOM 1353 CZ TYR A 84 2.214 -16.015 -7.365 1.00 0.00 C ATOM 1354 OH TYR A 84 2.237 -17.245 -7.983 1.00 0.00 O ATOM 1355 H TYR A 84 1.372 -10.887 -7.633 1.00 0.00 H ATOM 1356 HA TYR A 84 -0.020 -12.071 -5.357 1.00 0.00 H ATOM 1357 HB2 TYR A 84 2.922 -11.586 -5.822 1.00 0.00 H ATOM 1358 HB3 TYR A 84 2.250 -12.330 -4.377 1.00 0.00 H ATOM 1359 HD1 TYR A 84 0.537 -14.340 -4.981 1.00 0.00 H ATOM 1360 HD2 TYR A 84 3.781 -13.037 -7.406 1.00 0.00 H ATOM 1361 HE1 TYR A 84 0.586 -16.536 -6.080 1.00 0.00 H ATOM 1362 HE2 TYR A 84 3.835 -15.231 -8.517 1.00 0.00 H ATOM 1363 HH TYR A 84 3.159 -17.533 -8.093 1.00 0.00 H ATOM 1364 N PRO A 85 1.547 -9.124 -5.153 1.00 0.00 N ATOM 1365 CA PRO A 85 1.454 -7.831 -4.508 1.00 0.00 C ATOM 1366 C PRO A 85 0.616 -6.839 -5.321 1.00 0.00 C ATOM 1367 O PRO A 85 0.640 -6.853 -6.555 1.00 0.00 O ATOM 1368 CB PRO A 85 2.916 -7.387 -4.458 1.00 0.00 C ATOM 1369 CG PRO A 85 3.579 -8.054 -5.629 1.00 0.00 C ATOM 1370 CD PRO A 85 2.635 -9.121 -6.142 1.00 0.00 C ATOM 1371 HA PRO A 85 1.064 -7.921 -3.508 1.00 0.00 H ATOM 1372 HB2 PRO A 85 2.966 -6.311 -4.537 1.00 0.00 H ATOM 1373 HB3 PRO A 85 3.357 -7.703 -3.525 1.00 0.00 H ATOM 1374 HG2 PRO A 85 3.766 -7.323 -6.402 1.00 0.00 H ATOM 1375 HG3 PRO A 85 4.510 -8.502 -5.312 1.00 0.00 H ATOM 1376 HD2 PRO A 85 2.264 -8.856 -7.122 1.00 0.00 H ATOM 1377 HD3 PRO A 85 3.132 -10.079 -6.173 1.00 0.00 H ATOM 1378 N THR A 86 -0.141 -5.998 -4.639 1.00 0.00 N ATOM 1379 CA THR A 86 -0.917 -4.961 -5.301 1.00 0.00 C ATOM 1380 C THR A 86 -1.084 -3.750 -4.390 1.00 0.00 C ATOM 1381 O THR A 86 -1.647 -3.847 -3.300 1.00 0.00 O ATOM 1382 CB THR A 86 -2.302 -5.485 -5.742 1.00 0.00 C ATOM 1383 OG1 THR A 86 -2.138 -6.534 -6.704 1.00 0.00 O ATOM 1384 CG2 THR A 86 -3.148 -4.374 -6.352 1.00 0.00 C ATOM 1385 H THR A 86 -0.192 -6.079 -3.657 1.00 0.00 H ATOM 1386 HA THR A 86 -0.374 -4.657 -6.184 1.00 0.00 H ATOM 1387 HB THR A 86 -2.817 -5.878 -4.877 1.00 0.00 H ATOM 1388 HG1 THR A 86 -1.224 -6.849 -6.679 1.00 0.00 H ATOM 1389 HG21 THR A 86 -2.641 -3.968 -7.215 1.00 0.00 H ATOM 1390 HG22 THR A 86 -4.105 -4.776 -6.652 1.00 0.00 H ATOM 1391 HG23 THR A 86 -3.298 -3.595 -5.621 1.00 0.00 H ATOM 1392 N LEU A 87 -0.588 -2.614 -4.843 1.00 0.00 N ATOM 1393 CA LEU A 87 -0.656 -1.393 -4.062 1.00 0.00 C ATOM 1394 C LEU A 87 -1.901 -0.604 -4.442 1.00 0.00 C ATOM 1395 O LEU A 87 -2.060 -0.191 -5.591 1.00 0.00 O ATOM 1396 CB LEU A 87 0.599 -0.554 -4.291 1.00 0.00 C ATOM 1397 CG LEU A 87 1.922 -1.301 -4.096 1.00 0.00 C ATOM 1398 CD1 LEU A 87 3.098 -0.363 -4.297 1.00 0.00 C ATOM 1399 CD2 LEU A 87 1.984 -1.952 -2.719 1.00 0.00 C ATOM 1400 H LEU A 87 -0.171 -2.593 -5.733 1.00 0.00 H ATOM 1401 HA LEU A 87 -0.716 -1.665 -3.019 1.00 0.00 H ATOM 1402 HB2 LEU A 87 0.570 -0.170 -5.301 1.00 0.00 H ATOM 1403 HB3 LEU A 87 0.577 0.281 -3.606 1.00 0.00 H ATOM 1404 HG LEU A 87 1.993 -2.084 -4.837 1.00 0.00 H ATOM 1405 HD11 LEU A 87 3.067 0.043 -5.298 1.00 0.00 H ATOM 1406 HD12 LEU A 87 3.045 0.443 -3.580 1.00 0.00 H ATOM 1407 HD13 LEU A 87 4.021 -0.907 -4.159 1.00 0.00 H ATOM 1408 HD21 LEU A 87 1.168 -2.653 -2.616 1.00 0.00 H ATOM 1409 HD22 LEU A 87 2.922 -2.474 -2.609 1.00 0.00 H ATOM 1410 HD23 LEU A 87 1.903 -1.191 -1.956 1.00 0.00 H ATOM 1411 N LEU A 88 -2.787 -0.414 -3.481 1.00 0.00 N ATOM 1412 CA LEU A 88 -4.055 0.252 -3.737 1.00 0.00 C ATOM 1413 C LEU A 88 -4.037 1.680 -3.198 1.00 0.00 C ATOM 1414 O LEU A 88 -3.756 1.908 -2.020 1.00 0.00 O ATOM 1415 CB LEU A 88 -5.196 -0.546 -3.103 1.00 0.00 C ATOM 1416 CG LEU A 88 -6.606 -0.077 -3.460 1.00 0.00 C ATOM 1417 CD1 LEU A 88 -6.849 -0.204 -4.955 1.00 0.00 C ATOM 1418 CD2 LEU A 88 -7.639 -0.875 -2.680 1.00 0.00 C ATOM 1419 H LEU A 88 -2.584 -0.729 -2.571 1.00 0.00 H ATOM 1420 HA LEU A 88 -4.202 0.286 -4.805 1.00 0.00 H ATOM 1421 HB2 LEU A 88 -5.097 -1.576 -3.408 1.00 0.00 H ATOM 1422 HB3 LEU A 88 -5.087 -0.496 -2.031 1.00 0.00 H ATOM 1423 HG LEU A 88 -6.713 0.964 -3.190 1.00 0.00 H ATOM 1424 HD11 LEU A 88 -7.851 0.124 -5.186 1.00 0.00 H ATOM 1425 HD12 LEU A 88 -6.137 0.409 -5.488 1.00 0.00 H ATOM 1426 HD13 LEU A 88 -6.730 -1.234 -5.253 1.00 0.00 H ATOM 1427 HD21 LEU A 88 -7.539 -1.923 -2.917 1.00 0.00 H ATOM 1428 HD22 LEU A 88 -7.483 -0.729 -1.621 1.00 0.00 H ATOM 1429 HD23 LEU A 88 -8.631 -0.539 -2.947 1.00 0.00 H ATOM 1430 N PHE A 89 -4.332 2.635 -4.072 1.00 0.00 N ATOM 1431 CA PHE A 89 -4.316 4.043 -3.703 1.00 0.00 C ATOM 1432 C PHE A 89 -5.739 4.581 -3.610 1.00 0.00 C ATOM 1433 O PHE A 89 -6.454 4.664 -4.616 1.00 0.00 O ATOM 1434 CB PHE A 89 -3.510 4.850 -4.725 1.00 0.00 C ATOM 1435 CG PHE A 89 -2.157 4.264 -5.011 1.00 0.00 C ATOM 1436 CD1 PHE A 89 -1.104 4.456 -4.135 1.00 0.00 C ATOM 1437 CD2 PHE A 89 -1.944 3.515 -6.156 1.00 0.00 C ATOM 1438 CE1 PHE A 89 0.138 3.913 -4.397 1.00 0.00 C ATOM 1439 CE2 PHE A 89 -0.704 2.970 -6.425 1.00 0.00 C ATOM 1440 CZ PHE A 89 0.339 3.170 -5.544 1.00 0.00 C ATOM 1441 H PHE A 89 -4.573 2.387 -4.991 1.00 0.00 H ATOM 1442 HA PHE A 89 -3.845 4.128 -2.736 1.00 0.00 H ATOM 1443 HB2 PHE A 89 -4.057 4.894 -5.655 1.00 0.00 H ATOM 1444 HB3 PHE A 89 -3.366 5.853 -4.349 1.00 0.00 H ATOM 1445 HD1 PHE A 89 -1.259 5.037 -3.238 1.00 0.00 H ATOM 1446 HD2 PHE A 89 -2.762 3.358 -6.845 1.00 0.00 H ATOM 1447 HE1 PHE A 89 0.951 4.068 -3.705 1.00 0.00 H ATOM 1448 HE2 PHE A 89 -0.552 2.388 -7.322 1.00 0.00 H ATOM 1449 HZ PHE A 89 1.310 2.744 -5.751 1.00 0.00 H ATOM 1450 N ILE A 90 -6.147 4.941 -2.405 1.00 0.00 N ATOM 1451 CA ILE A 90 -7.509 5.392 -2.163 1.00 0.00 C ATOM 1452 C ILE A 90 -7.510 6.794 -1.563 1.00 0.00 C ATOM 1453 O ILE A 90 -6.649 7.132 -0.751 1.00 0.00 O ATOM 1454 CB ILE A 90 -8.247 4.419 -1.213 1.00 0.00 C ATOM 1455 CG1 ILE A 90 -8.232 3.003 -1.793 1.00 0.00 C ATOM 1456 CG2 ILE A 90 -9.678 4.874 -0.961 1.00 0.00 C ATOM 1457 CD1 ILE A 90 -8.862 1.968 -0.889 1.00 0.00 C ATOM 1458 H ILE A 90 -5.513 4.906 -1.651 1.00 0.00 H ATOM 1459 HA ILE A 90 -8.031 5.411 -3.109 1.00 0.00 H ATOM 1460 HB ILE A 90 -7.730 4.414 -0.269 1.00 0.00 H ATOM 1461 HG12 ILE A 90 -8.773 2.998 -2.728 1.00 0.00 H ATOM 1462 HG13 ILE A 90 -7.209 2.708 -1.973 1.00 0.00 H ATOM 1463 HG21 ILE A 90 -10.229 4.864 -1.888 1.00 0.00 H ATOM 1464 HG22 ILE A 90 -10.148 4.206 -0.254 1.00 0.00 H ATOM 1465 HG23 ILE A 90 -9.670 5.876 -0.556 1.00 0.00 H ATOM 1466 HD11 ILE A 90 -9.894 2.230 -0.705 1.00 0.00 H ATOM 1467 HD12 ILE A 90 -8.816 0.999 -1.364 1.00 0.00 H ATOM 1468 HD13 ILE A 90 -8.326 1.936 0.048 1.00 0.00 H ATOM 1469 N ASN A 91 -8.463 7.616 -1.976 1.00 0.00 N ATOM 1470 CA ASN A 91 -8.601 8.955 -1.416 1.00 0.00 C ATOM 1471 C ASN A 91 -9.574 8.946 -0.244 1.00 0.00 C ATOM 1472 O ASN A 91 -10.297 7.970 -0.040 1.00 0.00 O ATOM 1473 CB ASN A 91 -9.054 9.974 -2.474 1.00 0.00 C ATOM 1474 CG ASN A 91 -10.260 9.535 -3.292 1.00 0.00 C ATOM 1475 OD1 ASN A 91 -10.417 9.944 -4.443 1.00 0.00 O ATOM 1476 ND2 ASN A 91 -11.114 8.703 -2.721 1.00 0.00 N ATOM 1477 H ASN A 91 -9.098 7.311 -2.663 1.00 0.00 H ATOM 1478 HA ASN A 91 -7.630 9.250 -1.047 1.00 0.00 H ATOM 1479 HB2 ASN A 91 -9.309 10.898 -1.979 1.00 0.00 H ATOM 1480 HB3 ASN A 91 -8.237 10.157 -3.149 1.00 0.00 H ATOM 1481 HD21 ASN A 91 -10.933 8.401 -1.805 1.00 0.00 H ATOM 1482 HD22 ASN A 91 -11.896 8.425 -3.237 1.00 0.00 H ATOM 1483 N SER A 92 -9.614 10.047 0.495 1.00 0.00 N ATOM 1484 CA SER A 92 -10.439 10.152 1.694 1.00 0.00 C ATOM 1485 C SER A 92 -11.932 9.997 1.379 1.00 0.00 C ATOM 1486 O SER A 92 -12.722 9.648 2.256 1.00 0.00 O ATOM 1487 CB SER A 92 -10.178 11.499 2.367 1.00 0.00 C ATOM 1488 OG SER A 92 -8.783 11.762 2.442 1.00 0.00 O ATOM 1489 H SER A 92 -9.062 10.816 0.238 1.00 0.00 H ATOM 1490 HA SER A 92 -10.143 9.363 2.369 1.00 0.00 H ATOM 1491 HB2 SER A 92 -10.650 12.282 1.793 1.00 0.00 H ATOM 1492 HB3 SER A 92 -10.586 11.487 3.367 1.00 0.00 H ATOM 1493 HG SER A 92 -8.419 11.339 3.226 1.00 0.00 H ATOM 1494 N SER A 93 -12.314 10.233 0.125 1.00 0.00 N ATOM 1495 CA SER A 93 -13.716 10.164 -0.264 1.00 0.00 C ATOM 1496 C SER A 93 -14.177 8.720 -0.486 1.00 0.00 C ATOM 1497 O SER A 93 -15.331 8.472 -0.841 1.00 0.00 O ATOM 1498 CB SER A 93 -13.968 11.009 -1.515 1.00 0.00 C ATOM 1499 OG SER A 93 -13.062 10.674 -2.548 1.00 0.00 O ATOM 1500 H SER A 93 -11.641 10.463 -0.548 1.00 0.00 H ATOM 1501 HA SER A 93 -14.290 10.580 0.547 1.00 0.00 H ATOM 1502 HB2 SER A 93 -14.974 10.838 -1.867 1.00 0.00 H ATOM 1503 HB3 SER A 93 -13.844 12.053 -1.270 1.00 0.00 H ATOM 1504 HG SER A 93 -12.642 11.483 -2.884 1.00 0.00 H ATOM 1505 N GLY A 94 -13.270 7.767 -0.293 1.00 0.00 N ATOM 1506 CA GLY A 94 -13.648 6.366 -0.334 1.00 0.00 C ATOM 1507 C GLY A 94 -13.320 5.676 -1.647 1.00 0.00 C ATOM 1508 O GLY A 94 -12.998 4.488 -1.657 1.00 0.00 O ATOM 1509 H GLY A 94 -12.339 8.017 -0.111 1.00 0.00 H ATOM 1510 HA2 GLY A 94 -13.134 5.849 0.462 1.00 0.00 H ATOM 1511 HA3 GLY A 94 -14.712 6.292 -0.163 1.00 0.00 H ATOM 1512 N GLU A 95 -13.405 6.405 -2.752 1.00 0.00 N ATOM 1513 CA GLU A 95 -13.177 5.813 -4.067 1.00 0.00 C ATOM 1514 C GLU A 95 -11.685 5.604 -4.351 1.00 0.00 C ATOM 1515 O GLU A 95 -10.820 6.166 -3.680 1.00 0.00 O ATOM 1516 CB GLU A 95 -13.815 6.671 -5.164 1.00 0.00 C ATOM 1517 CG GLU A 95 -13.321 8.108 -5.200 1.00 0.00 C ATOM 1518 CD GLU A 95 -13.884 8.877 -6.377 1.00 0.00 C ATOM 1519 OE1 GLU A 95 -15.029 9.367 -6.280 1.00 0.00 O ATOM 1520 OE2 GLU A 95 -13.182 8.994 -7.407 1.00 0.00 O ATOM 1521 H GLU A 95 -13.631 7.354 -2.685 1.00 0.00 H ATOM 1522 HA GLU A 95 -13.658 4.846 -4.068 1.00 0.00 H ATOM 1523 HB2 GLU A 95 -13.605 6.222 -6.122 1.00 0.00 H ATOM 1524 HB3 GLU A 95 -14.885 6.687 -5.013 1.00 0.00 H ATOM 1525 HG2 GLU A 95 -13.618 8.605 -4.288 1.00 0.00 H ATOM 1526 HG3 GLU A 95 -12.243 8.106 -5.273 1.00 0.00 H ATOM 1527 N VAL A 96 -11.398 4.791 -5.356 1.00 0.00 N ATOM 1528 CA VAL A 96 -10.028 4.443 -5.707 1.00 0.00 C ATOM 1529 C VAL A 96 -9.552 5.267 -6.898 1.00 0.00 C ATOM 1530 O VAL A 96 -10.229 5.339 -7.924 1.00 0.00 O ATOM 1531 CB VAL A 96 -9.922 2.934 -6.020 1.00 0.00 C ATOM 1532 CG1 VAL A 96 -8.561 2.561 -6.588 1.00 0.00 C ATOM 1533 CG2 VAL A 96 -10.209 2.131 -4.762 1.00 0.00 C ATOM 1534 H VAL A 96 -12.131 4.418 -5.890 1.00 0.00 H ATOM 1535 HA VAL A 96 -9.397 4.660 -4.856 1.00 0.00 H ATOM 1536 HB VAL A 96 -10.673 2.687 -6.754 1.00 0.00 H ATOM 1537 HG11 VAL A 96 -8.539 1.497 -6.798 1.00 0.00 H ATOM 1538 HG12 VAL A 96 -8.391 3.111 -7.501 1.00 0.00 H ATOM 1539 HG13 VAL A 96 -7.791 2.803 -5.870 1.00 0.00 H ATOM 1540 HG21 VAL A 96 -10.033 1.084 -4.953 1.00 0.00 H ATOM 1541 HG22 VAL A 96 -9.561 2.466 -3.967 1.00 0.00 H ATOM 1542 HG23 VAL A 96 -11.241 2.275 -4.471 1.00 0.00 H ATOM 1543 N VAL A 97 -8.400 5.908 -6.747 1.00 0.00 N ATOM 1544 CA VAL A 97 -7.858 6.750 -7.803 1.00 0.00 C ATOM 1545 C VAL A 97 -6.981 5.942 -8.755 1.00 0.00 C ATOM 1546 O VAL A 97 -7.001 6.161 -9.967 1.00 0.00 O ATOM 1547 CB VAL A 97 -7.054 7.946 -7.240 1.00 0.00 C ATOM 1548 CG1 VAL A 97 -7.970 8.893 -6.484 1.00 0.00 C ATOM 1549 CG2 VAL A 97 -5.915 7.479 -6.341 1.00 0.00 C ATOM 1550 H VAL A 97 -7.903 5.808 -5.907 1.00 0.00 H ATOM 1551 HA VAL A 97 -8.693 7.145 -8.362 1.00 0.00 H ATOM 1552 HB VAL A 97 -6.626 8.485 -8.073 1.00 0.00 H ATOM 1553 HG11 VAL A 97 -8.748 9.248 -7.145 1.00 0.00 H ATOM 1554 HG12 VAL A 97 -8.416 8.373 -5.649 1.00 0.00 H ATOM 1555 HG13 VAL A 97 -7.397 9.733 -6.119 1.00 0.00 H ATOM 1556 HG21 VAL A 97 -5.374 8.338 -5.970 1.00 0.00 H ATOM 1557 HG22 VAL A 97 -6.317 6.920 -5.510 1.00 0.00 H ATOM 1558 HG23 VAL A 97 -5.244 6.849 -6.907 1.00 0.00 H ATOM 1559 N TYR A 98 -6.231 4.994 -8.205 1.00 0.00 N ATOM 1560 CA TYR A 98 -5.327 4.173 -8.997 1.00 0.00 C ATOM 1561 C TYR A 98 -4.923 2.927 -8.210 1.00 0.00 C ATOM 1562 O TYR A 98 -4.978 2.915 -6.980 1.00 0.00 O ATOM 1563 CB TYR A 98 -4.081 4.989 -9.395 1.00 0.00 C ATOM 1564 CG TYR A 98 -3.074 4.216 -10.223 1.00 0.00 C ATOM 1565 CD1 TYR A 98 -3.299 3.962 -11.570 1.00 0.00 C ATOM 1566 CD2 TYR A 98 -1.908 3.723 -9.649 1.00 0.00 C ATOM 1567 CE1 TYR A 98 -2.389 3.239 -12.320 1.00 0.00 C ATOM 1568 CE2 TYR A 98 -0.997 2.997 -10.391 1.00 0.00 C ATOM 1569 CZ TYR A 98 -1.243 2.756 -11.725 1.00 0.00 C ATOM 1570 OH TYR A 98 -0.342 2.026 -12.466 1.00 0.00 O ATOM 1571 H TYR A 98 -6.288 4.838 -7.237 1.00 0.00 H ATOM 1572 HA TYR A 98 -5.851 3.868 -9.892 1.00 0.00 H ATOM 1573 HB2 TYR A 98 -4.393 5.848 -9.972 1.00 0.00 H ATOM 1574 HB3 TYR A 98 -3.583 5.328 -8.499 1.00 0.00 H ATOM 1575 HD1 TYR A 98 -4.197 4.344 -12.033 1.00 0.00 H ATOM 1576 HD2 TYR A 98 -1.719 3.912 -8.603 1.00 0.00 H ATOM 1577 HE1 TYR A 98 -2.582 3.052 -13.366 1.00 0.00 H ATOM 1578 HE2 TYR A 98 -0.098 2.622 -9.926 1.00 0.00 H ATOM 1579 HH TYR A 98 -0.236 1.151 -12.065 1.00 0.00 H ATOM 1580 N ARG A 99 -4.544 1.879 -8.924 1.00 0.00 N ATOM 1581 CA ARG A 99 -4.042 0.665 -8.304 1.00 0.00 C ATOM 1582 C ARG A 99 -2.804 0.184 -9.046 1.00 0.00 C ATOM 1583 O ARG A 99 -2.755 0.216 -10.274 1.00 0.00 O ATOM 1584 CB ARG A 99 -5.112 -0.428 -8.307 1.00 0.00 C ATOM 1585 CG ARG A 99 -5.643 -0.738 -9.693 1.00 0.00 C ATOM 1586 CD ARG A 99 -6.521 -1.977 -9.703 1.00 0.00 C ATOM 1587 NE ARG A 99 -5.767 -3.181 -9.359 1.00 0.00 N ATOM 1588 CZ ARG A 99 -5.328 -4.064 -10.257 1.00 0.00 C ATOM 1589 NH1 ARG A 99 -5.496 -3.837 -11.558 1.00 0.00 N ATOM 1590 NH2 ARG A 99 -4.697 -5.162 -9.853 1.00 0.00 N ATOM 1591 H ARG A 99 -4.596 1.923 -9.904 1.00 0.00 H ATOM 1592 HA ARG A 99 -3.773 0.896 -7.283 1.00 0.00 H ATOM 1593 HB2 ARG A 99 -4.691 -1.333 -7.894 1.00 0.00 H ATOM 1594 HB3 ARG A 99 -5.940 -0.110 -7.690 1.00 0.00 H ATOM 1595 HG2 ARG A 99 -6.224 0.104 -10.042 1.00 0.00 H ATOM 1596 HG3 ARG A 99 -4.805 -0.896 -10.357 1.00 0.00 H ATOM 1597 HD2 ARG A 99 -7.317 -1.845 -8.986 1.00 0.00 H ATOM 1598 HD3 ARG A 99 -6.942 -2.097 -10.691 1.00 0.00 H ATOM 1599 HE ARG A 99 -5.601 -3.352 -8.407 1.00 0.00 H ATOM 1600 HH11 ARG A 99 -5.951 -2.991 -11.873 1.00 0.00 H ATOM 1601 HH12 ARG A 99 -5.178 -4.503 -12.231 1.00 0.00 H ATOM 1602 HH21 ARG A 99 -4.547 -5.330 -8.877 1.00 0.00 H ATOM 1603 HH22 ARG A 99 -4.372 -5.837 -10.530 1.00 0.00 H ATOM 1604 N LEU A 100 -1.804 -0.240 -8.299 1.00 0.00 N ATOM 1605 CA LEU A 100 -0.567 -0.723 -8.886 1.00 0.00 C ATOM 1606 C LEU A 100 -0.478 -2.237 -8.757 1.00 0.00 C ATOM 1607 O LEU A 100 -0.316 -2.770 -7.659 1.00 0.00 O ATOM 1608 CB LEU A 100 0.641 -0.067 -8.211 1.00 0.00 C ATOM 1609 CG LEU A 100 2.005 -0.462 -8.786 1.00 0.00 C ATOM 1610 CD1 LEU A 100 2.115 -0.039 -10.242 1.00 0.00 C ATOM 1611 CD2 LEU A 100 3.129 0.151 -7.968 1.00 0.00 C ATOM 1612 H LEU A 100 -1.901 -0.234 -7.320 1.00 0.00 H ATOM 1613 HA LEU A 100 -0.572 -0.463 -9.934 1.00 0.00 H ATOM 1614 HB2 LEU A 100 0.534 1.007 -8.298 1.00 0.00 H ATOM 1615 HB3 LEU A 100 0.627 -0.331 -7.161 1.00 0.00 H ATOM 1616 HG LEU A 100 2.107 -1.536 -8.744 1.00 0.00 H ATOM 1617 HD11 LEU A 100 1.357 -0.543 -10.823 1.00 0.00 H ATOM 1618 HD12 LEU A 100 1.975 1.029 -10.318 1.00 0.00 H ATOM 1619 HD13 LEU A 100 3.092 -0.302 -10.618 1.00 0.00 H ATOM 1620 HD21 LEU A 100 3.054 -0.181 -6.943 1.00 0.00 H ATOM 1621 HD22 LEU A 100 4.081 -0.158 -8.375 1.00 0.00 H ATOM 1622 HD23 LEU A 100 3.056 1.228 -8.005 1.00 0.00 H ATOM 1623 N VAL A 101 -0.606 -2.927 -9.877 1.00 0.00 N ATOM 1624 CA VAL A 101 -0.512 -4.376 -9.883 1.00 0.00 C ATOM 1625 C VAL A 101 0.951 -4.813 -9.994 1.00 0.00 C ATOM 1626 O VAL A 101 1.567 -4.747 -11.062 1.00 0.00 O ATOM 1627 CB VAL A 101 -1.373 -5.003 -11.010 1.00 0.00 C ATOM 1628 CG1 VAL A 101 -1.085 -4.361 -12.358 1.00 0.00 C ATOM 1629 CG2 VAL A 101 -1.163 -6.508 -11.080 1.00 0.00 C ATOM 1630 H VAL A 101 -0.757 -2.448 -10.722 1.00 0.00 H ATOM 1631 HA VAL A 101 -0.898 -4.726 -8.935 1.00 0.00 H ATOM 1632 HB VAL A 101 -2.411 -4.824 -10.774 1.00 0.00 H ATOM 1633 HG11 VAL A 101 -1.310 -3.305 -12.308 1.00 0.00 H ATOM 1634 HG12 VAL A 101 -0.043 -4.496 -12.606 1.00 0.00 H ATOM 1635 HG13 VAL A 101 -1.699 -4.825 -13.116 1.00 0.00 H ATOM 1636 HG21 VAL A 101 -1.780 -6.922 -11.863 1.00 0.00 H ATOM 1637 HG22 VAL A 101 -0.124 -6.717 -11.292 1.00 0.00 H ATOM 1638 HG23 VAL A 101 -1.433 -6.954 -10.134 1.00 0.00 H ATOM 1639 N GLY A 102 1.509 -5.228 -8.868 1.00 0.00 N ATOM 1640 CA GLY A 102 2.908 -5.592 -8.815 1.00 0.00 C ATOM 1641 C GLY A 102 3.664 -4.745 -7.816 1.00 0.00 C ATOM 1642 O GLY A 102 3.054 -4.051 -7.002 1.00 0.00 O ATOM 1643 H GLY A 102 0.965 -5.279 -8.053 1.00 0.00 H ATOM 1644 HA2 GLY A 102 2.989 -6.630 -8.530 1.00 0.00 H ATOM 1645 HA3 GLY A 102 3.346 -5.458 -9.792 1.00 0.00 H ATOM 1646 N ALA A 103 4.983 -4.787 -7.881 1.00 0.00 N ATOM 1647 CA ALA A 103 5.816 -4.029 -6.961 1.00 0.00 C ATOM 1648 C ALA A 103 7.217 -3.852 -7.528 1.00 0.00 C ATOM 1649 O ALA A 103 7.941 -4.829 -7.732 1.00 0.00 O ATOM 1650 CB ALA A 103 5.879 -4.721 -5.604 1.00 0.00 C ATOM 1651 H ALA A 103 5.415 -5.331 -8.579 1.00 0.00 H ATOM 1652 HA ALA A 103 5.363 -3.057 -6.825 1.00 0.00 H ATOM 1653 HB1 ALA A 103 6.341 -5.691 -5.716 1.00 0.00 H ATOM 1654 HB2 ALA A 103 6.462 -4.121 -4.921 1.00 0.00 H ATOM 1655 HB3 ALA A 103 4.879 -4.842 -5.215 1.00 0.00 H ATOM 1656 N GLU A 104 7.586 -2.611 -7.800 1.00 0.00 N ATOM 1657 CA GLU A 104 8.922 -2.302 -8.287 1.00 0.00 C ATOM 1658 C GLU A 104 9.885 -2.128 -7.119 1.00 0.00 C ATOM 1659 O GLU A 104 9.464 -2.062 -5.963 1.00 0.00 O ATOM 1660 CB GLU A 104 8.909 -1.034 -9.148 1.00 0.00 C ATOM 1661 CG GLU A 104 8.543 -1.267 -10.608 1.00 0.00 C ATOM 1662 CD GLU A 104 7.172 -1.880 -10.802 1.00 0.00 C ATOM 1663 OE1 GLU A 104 7.070 -3.124 -10.824 1.00 0.00 O ATOM 1664 OE2 GLU A 104 6.193 -1.121 -10.962 1.00 0.00 O ATOM 1665 H GLU A 104 6.948 -1.882 -7.665 1.00 0.00 H ATOM 1666 HA GLU A 104 9.253 -3.133 -8.892 1.00 0.00 H ATOM 1667 HB2 GLU A 104 8.201 -0.335 -8.728 1.00 0.00 H ATOM 1668 HB3 GLU A 104 9.894 -0.589 -9.117 1.00 0.00 H ATOM 1669 HG2 GLU A 104 8.567 -0.318 -11.125 1.00 0.00 H ATOM 1670 HG3 GLU A 104 9.278 -1.926 -11.045 1.00 0.00 H ATOM 1671 N ASP A 105 11.175 -2.058 -7.427 1.00 0.00 N ATOM 1672 CA ASP A 105 12.203 -1.883 -6.407 1.00 0.00 C ATOM 1673 C ASP A 105 12.120 -0.475 -5.814 1.00 0.00 C ATOM 1674 O ASP A 105 11.359 0.357 -6.304 1.00 0.00 O ATOM 1675 CB ASP A 105 13.590 -2.139 -7.004 1.00 0.00 C ATOM 1676 CG ASP A 105 14.617 -2.524 -5.956 1.00 0.00 C ATOM 1677 OD1 ASP A 105 14.752 -3.735 -5.669 1.00 0.00 O ATOM 1678 OD2 ASP A 105 15.294 -1.622 -5.421 1.00 0.00 O ATOM 1679 H ASP A 105 11.445 -2.138 -8.371 1.00 0.00 H ATOM 1680 HA ASP A 105 12.016 -2.603 -5.623 1.00 0.00 H ATOM 1681 HB2 ASP A 105 13.521 -2.941 -7.724 1.00 0.00 H ATOM 1682 HB3 ASP A 105 13.929 -1.244 -7.501 1.00 0.00 H ATOM 1683 N ALA A 106 12.930 -0.205 -4.794 1.00 0.00 N ATOM 1684 CA ALA A 106 12.813 1.020 -3.993 1.00 0.00 C ATOM 1685 C ALA A 106 12.696 2.304 -4.832 1.00 0.00 C ATOM 1686 O ALA A 106 11.742 3.065 -4.646 1.00 0.00 O ATOM 1687 CB ALA A 106 13.969 1.122 -3.002 1.00 0.00 C ATOM 1688 H ALA A 106 13.647 -0.844 -4.579 1.00 0.00 H ATOM 1689 HA ALA A 106 11.908 0.926 -3.413 1.00 0.00 H ATOM 1690 HB1 ALA A 106 14.890 1.308 -3.532 1.00 0.00 H ATOM 1691 HB2 ALA A 106 13.780 1.932 -2.313 1.00 0.00 H ATOM 1692 HB3 ALA A 106 14.051 0.196 -2.451 1.00 0.00 H ATOM 1693 N PRO A 107 13.636 2.581 -5.768 1.00 0.00 N ATOM 1694 CA PRO A 107 13.589 3.807 -6.573 1.00 0.00 C ATOM 1695 C PRO A 107 12.351 3.865 -7.461 1.00 0.00 C ATOM 1696 O PRO A 107 11.645 4.875 -7.495 1.00 0.00 O ATOM 1697 CB PRO A 107 14.857 3.741 -7.436 1.00 0.00 C ATOM 1698 CG PRO A 107 15.729 2.732 -6.772 1.00 0.00 C ATOM 1699 CD PRO A 107 14.799 1.749 -6.128 1.00 0.00 C ATOM 1700 HA PRO A 107 13.621 4.688 -5.951 1.00 0.00 H ATOM 1701 HB2 PRO A 107 14.595 3.436 -8.438 1.00 0.00 H ATOM 1702 HB3 PRO A 107 15.326 4.712 -7.462 1.00 0.00 H ATOM 1703 HG2 PRO A 107 16.346 2.239 -7.509 1.00 0.00 H ATOM 1704 HG3 PRO A 107 16.345 3.211 -6.025 1.00 0.00 H ATOM 1705 HD2 PRO A 107 14.520 0.977 -6.832 1.00 0.00 H ATOM 1706 HD3 PRO A 107 15.254 1.316 -5.252 1.00 0.00 H ATOM 1707 N GLU A 108 12.077 2.769 -8.160 1.00 0.00 N ATOM 1708 CA GLU A 108 10.972 2.721 -9.101 1.00 0.00 C ATOM 1709 C GLU A 108 9.631 2.788 -8.377 1.00 0.00 C ATOM 1710 O GLU A 108 8.693 3.416 -8.858 1.00 0.00 O ATOM 1711 CB GLU A 108 11.055 1.449 -9.936 1.00 0.00 C ATOM 1712 CG GLU A 108 12.308 1.358 -10.785 1.00 0.00 C ATOM 1713 CD GLU A 108 12.440 2.521 -11.745 1.00 0.00 C ATOM 1714 OE1 GLU A 108 11.668 2.578 -12.726 1.00 0.00 O ATOM 1715 OE2 GLU A 108 13.323 3.375 -11.529 1.00 0.00 O ATOM 1716 H GLU A 108 12.625 1.971 -8.035 1.00 0.00 H ATOM 1717 HA GLU A 108 11.057 3.575 -9.756 1.00 0.00 H ATOM 1718 HB2 GLU A 108 11.031 0.596 -9.274 1.00 0.00 H ATOM 1719 HB3 GLU A 108 10.200 1.410 -10.589 1.00 0.00 H ATOM 1720 HG2 GLU A 108 13.171 1.348 -10.136 1.00 0.00 H ATOM 1721 HG3 GLU A 108 12.277 0.441 -11.356 1.00 0.00 H ATOM 1722 N LEU A 109 9.553 2.149 -7.216 1.00 0.00 N ATOM 1723 CA LEU A 109 8.325 2.126 -6.425 1.00 0.00 C ATOM 1724 C LEU A 109 7.930 3.545 -6.033 1.00 0.00 C ATOM 1725 O LEU A 109 6.774 3.942 -6.184 1.00 0.00 O ATOM 1726 CB LEU A 109 8.520 1.258 -5.170 1.00 0.00 C ATOM 1727 CG LEU A 109 7.249 0.626 -4.578 1.00 0.00 C ATOM 1728 CD1 LEU A 109 6.357 1.670 -3.916 1.00 0.00 C ATOM 1729 CD2 LEU A 109 6.483 -0.123 -5.656 1.00 0.00 C ATOM 1730 H LEU A 109 10.345 1.667 -6.880 1.00 0.00 H ATOM 1731 HA LEU A 109 7.542 1.699 -7.034 1.00 0.00 H ATOM 1732 HB2 LEU A 109 9.205 0.462 -5.418 1.00 0.00 H ATOM 1733 HB3 LEU A 109 8.973 1.872 -4.406 1.00 0.00 H ATOM 1734 HG LEU A 109 7.537 -0.088 -3.821 1.00 0.00 H ATOM 1735 HD11 LEU A 109 6.903 2.161 -3.125 1.00 0.00 H ATOM 1736 HD12 LEU A 109 6.053 2.402 -4.650 1.00 0.00 H ATOM 1737 HD13 LEU A 109 5.482 1.187 -3.505 1.00 0.00 H ATOM 1738 HD21 LEU A 109 7.087 -0.937 -6.029 1.00 0.00 H ATOM 1739 HD22 LEU A 109 5.568 -0.517 -5.240 1.00 0.00 H ATOM 1740 HD23 LEU A 109 6.250 0.553 -6.466 1.00 0.00 H ATOM 1741 N LEU A 110 8.906 4.307 -5.552 1.00 0.00 N ATOM 1742 CA LEU A 110 8.674 5.690 -5.144 1.00 0.00 C ATOM 1743 C LEU A 110 8.224 6.535 -6.335 1.00 0.00 C ATOM 1744 O LEU A 110 7.436 7.472 -6.190 1.00 0.00 O ATOM 1745 CB LEU A 110 9.946 6.277 -4.525 1.00 0.00 C ATOM 1746 CG LEU A 110 9.799 7.679 -3.928 1.00 0.00 C ATOM 1747 CD1 LEU A 110 8.781 7.674 -2.793 1.00 0.00 C ATOM 1748 CD2 LEU A 110 11.147 8.191 -3.441 1.00 0.00 C ATOM 1749 H LEU A 110 9.808 3.928 -5.466 1.00 0.00 H ATOM 1750 HA LEU A 110 7.890 5.689 -4.402 1.00 0.00 H ATOM 1751 HB2 LEU A 110 10.281 5.609 -3.744 1.00 0.00 H ATOM 1752 HB3 LEU A 110 10.707 6.316 -5.289 1.00 0.00 H ATOM 1753 HG LEU A 110 9.441 8.353 -4.694 1.00 0.00 H ATOM 1754 HD11 LEU A 110 9.093 6.974 -2.031 1.00 0.00 H ATOM 1755 HD12 LEU A 110 8.711 8.663 -2.367 1.00 0.00 H ATOM 1756 HD13 LEU A 110 7.816 7.379 -3.179 1.00 0.00 H ATOM 1757 HD21 LEU A 110 11.532 7.527 -2.681 1.00 0.00 H ATOM 1758 HD22 LEU A 110 11.838 8.228 -4.271 1.00 0.00 H ATOM 1759 HD23 LEU A 110 11.028 9.181 -3.027 1.00 0.00 H ATOM 1760 N LYS A 111 8.722 6.189 -7.513 1.00 0.00 N ATOM 1761 CA LYS A 111 8.344 6.879 -8.736 1.00 0.00 C ATOM 1762 C LYS A 111 6.921 6.500 -9.145 1.00 0.00 C ATOM 1763 O LYS A 111 6.127 7.357 -9.537 1.00 0.00 O ATOM 1764 CB LYS A 111 9.341 6.545 -9.851 1.00 0.00 C ATOM 1765 CG LYS A 111 9.059 7.239 -11.176 1.00 0.00 C ATOM 1766 CD LYS A 111 10.229 7.085 -12.134 1.00 0.00 C ATOM 1767 CE LYS A 111 9.966 7.772 -13.465 1.00 0.00 C ATOM 1768 NZ LYS A 111 9.029 7.000 -14.321 1.00 0.00 N ATOM 1769 H LYS A 111 9.364 5.447 -7.560 1.00 0.00 H ATOM 1770 HA LYS A 111 8.377 7.940 -8.540 1.00 0.00 H ATOM 1771 HB2 LYS A 111 10.331 6.831 -9.527 1.00 0.00 H ATOM 1772 HB3 LYS A 111 9.327 5.478 -10.021 1.00 0.00 H ATOM 1773 HG2 LYS A 111 8.179 6.799 -11.623 1.00 0.00 H ATOM 1774 HG3 LYS A 111 8.888 8.290 -10.995 1.00 0.00 H ATOM 1775 HD2 LYS A 111 11.107 7.520 -11.684 1.00 0.00 H ATOM 1776 HD3 LYS A 111 10.398 6.033 -12.310 1.00 0.00 H ATOM 1777 HE2 LYS A 111 9.543 8.747 -13.274 1.00 0.00 H ATOM 1778 HE3 LYS A 111 10.905 7.886 -13.987 1.00 0.00 H ATOM 1779 HZ1 LYS A 111 8.832 7.526 -15.200 1.00 0.00 H ATOM 1780 HZ2 LYS A 111 9.448 6.078 -14.569 1.00 0.00 H ATOM 1781 HZ3 LYS A 111 8.129 6.836 -13.820 1.00 0.00 H ATOM 1782 N LYS A 112 6.600 5.216 -9.026 1.00 0.00 N ATOM 1783 CA LYS A 112 5.281 4.711 -9.395 1.00 0.00 C ATOM 1784 C LYS A 112 4.197 5.292 -8.496 1.00 0.00 C ATOM 1785 O LYS A 112 3.147 5.706 -8.978 1.00 0.00 O ATOM 1786 CB LYS A 112 5.243 3.181 -9.317 1.00 0.00 C ATOM 1787 CG LYS A 112 6.172 2.487 -10.300 1.00 0.00 C ATOM 1788 CD LYS A 112 5.786 2.753 -11.750 1.00 0.00 C ATOM 1789 CE LYS A 112 4.395 2.229 -12.067 1.00 0.00 C ATOM 1790 NZ LYS A 112 4.115 2.241 -13.529 1.00 0.00 N ATOM 1791 H LYS A 112 7.274 4.586 -8.684 1.00 0.00 H ATOM 1792 HA LYS A 112 5.086 5.014 -10.412 1.00 0.00 H ATOM 1793 HB2 LYS A 112 5.520 2.878 -8.319 1.00 0.00 H ATOM 1794 HB3 LYS A 112 4.235 2.850 -9.515 1.00 0.00 H ATOM 1795 HG2 LYS A 112 7.178 2.843 -10.137 1.00 0.00 H ATOM 1796 HG3 LYS A 112 6.136 1.421 -10.119 1.00 0.00 H ATOM 1797 HD2 LYS A 112 5.808 3.819 -11.927 1.00 0.00 H ATOM 1798 HD3 LYS A 112 6.502 2.265 -12.396 1.00 0.00 H ATOM 1799 HE2 LYS A 112 4.315 1.217 -11.703 1.00 0.00 H ATOM 1800 HE3 LYS A 112 3.669 2.852 -11.566 1.00 0.00 H ATOM 1801 HZ1 LYS A 112 4.418 3.147 -13.949 1.00 0.00 H ATOM 1802 HZ2 LYS A 112 4.622 1.461 -13.999 1.00 0.00 H ATOM 1803 HZ3 LYS A 112 3.093 2.124 -13.699 1.00 0.00 H ATOM 1804 N VAL A 113 4.452 5.323 -7.190 1.00 0.00 N ATOM 1805 CA VAL A 113 3.463 5.829 -6.244 1.00 0.00 C ATOM 1806 C VAL A 113 3.234 7.328 -6.439 1.00 0.00 C ATOM 1807 O VAL A 113 2.095 7.796 -6.417 1.00 0.00 O ATOM 1808 CB VAL A 113 3.847 5.531 -4.768 1.00 0.00 C ATOM 1809 CG1 VAL A 113 5.200 6.119 -4.412 1.00 0.00 C ATOM 1810 CG2 VAL A 113 2.781 6.048 -3.813 1.00 0.00 C ATOM 1811 H VAL A 113 5.320 4.995 -6.858 1.00 0.00 H ATOM 1812 HA VAL A 113 2.532 5.319 -6.451 1.00 0.00 H ATOM 1813 HB VAL A 113 3.909 4.459 -4.648 1.00 0.00 H ATOM 1814 HG11 VAL A 113 5.959 5.690 -5.050 1.00 0.00 H ATOM 1815 HG12 VAL A 113 5.174 7.190 -4.554 1.00 0.00 H ATOM 1816 HG13 VAL A 113 5.429 5.897 -3.379 1.00 0.00 H ATOM 1817 HG21 VAL A 113 2.704 7.122 -3.906 1.00 0.00 H ATOM 1818 HG22 VAL A 113 1.831 5.599 -4.055 1.00 0.00 H ATOM 1819 HG23 VAL A 113 3.051 5.795 -2.797 1.00 0.00 H ATOM 1820 N LYS A 114 4.309 8.078 -6.660 1.00 0.00 N ATOM 1821 CA LYS A 114 4.197 9.518 -6.839 1.00 0.00 C ATOM 1822 C LYS A 114 3.448 9.854 -8.126 1.00 0.00 C ATOM 1823 O LYS A 114 2.478 10.609 -8.107 1.00 0.00 O ATOM 1824 CB LYS A 114 5.582 10.175 -6.836 1.00 0.00 C ATOM 1825 CG LYS A 114 5.534 11.696 -6.922 1.00 0.00 C ATOM 1826 CD LYS A 114 4.733 12.300 -5.784 1.00 0.00 C ATOM 1827 CE LYS A 114 5.429 12.131 -4.451 1.00 0.00 C ATOM 1828 NZ LYS A 114 6.585 13.053 -4.295 1.00 0.00 N ATOM 1829 H LYS A 114 5.196 7.653 -6.696 1.00 0.00 H ATOM 1830 HA LYS A 114 3.630 9.905 -6.006 1.00 0.00 H ATOM 1831 HB2 LYS A 114 6.094 9.903 -5.924 1.00 0.00 H ATOM 1832 HB3 LYS A 114 6.146 9.806 -7.680 1.00 0.00 H ATOM 1833 HG2 LYS A 114 6.540 12.084 -6.885 1.00 0.00 H ATOM 1834 HG3 LYS A 114 5.074 11.977 -7.849 1.00 0.00 H ATOM 1835 HD2 LYS A 114 4.597 13.354 -5.974 1.00 0.00 H ATOM 1836 HD3 LYS A 114 3.768 11.815 -5.740 1.00 0.00 H ATOM 1837 HE2 LYS A 114 4.716 12.328 -3.675 1.00 0.00 H ATOM 1838 HE3 LYS A 114 5.777 11.112 -4.368 1.00 0.00 H ATOM 1839 HZ1 LYS A 114 7.307 12.859 -5.022 1.00 0.00 H ATOM 1840 HZ2 LYS A 114 6.269 14.044 -4.392 1.00 0.00 H ATOM 1841 HZ3 LYS A 114 7.014 12.933 -3.356 1.00 0.00 H ATOM 1842 N LEU A 115 3.885 9.272 -9.234 1.00 0.00 N ATOM 1843 CA LEU A 115 3.292 9.564 -10.535 1.00 0.00 C ATOM 1844 C LEU A 115 1.948 8.863 -10.708 1.00 0.00 C ATOM 1845 O LEU A 115 1.199 9.164 -11.637 1.00 0.00 O ATOM 1846 CB LEU A 115 4.254 9.169 -11.658 1.00 0.00 C ATOM 1847 CG LEU A 115 5.519 10.025 -11.747 1.00 0.00 C ATOM 1848 CD1 LEU A 115 6.445 9.505 -12.830 1.00 0.00 C ATOM 1849 CD2 LEU A 115 5.154 11.478 -12.011 1.00 0.00 C ATOM 1850 H LEU A 115 4.626 8.628 -9.180 1.00 0.00 H ATOM 1851 HA LEU A 115 3.127 10.630 -10.583 1.00 0.00 H ATOM 1852 HB2 LEU A 115 4.548 8.140 -11.506 1.00 0.00 H ATOM 1853 HB3 LEU A 115 3.728 9.242 -12.596 1.00 0.00 H ATOM 1854 HG LEU A 115 6.046 9.980 -10.804 1.00 0.00 H ATOM 1855 HD11 LEU A 115 6.746 8.496 -12.591 1.00 0.00 H ATOM 1856 HD12 LEU A 115 5.932 9.514 -13.779 1.00 0.00 H ATOM 1857 HD13 LEU A 115 7.321 10.137 -12.888 1.00 0.00 H ATOM 1858 HD21 LEU A 115 4.543 11.848 -11.201 1.00 0.00 H ATOM 1859 HD22 LEU A 115 6.055 12.069 -12.081 1.00 0.00 H ATOM 1860 HD23 LEU A 115 4.603 11.549 -12.939 1.00 0.00 H ATOM 1861 N GLY A 116 1.655 7.923 -9.821 1.00 0.00 N ATOM 1862 CA GLY A 116 0.350 7.294 -9.813 1.00 0.00 C ATOM 1863 C GLY A 116 -0.704 8.218 -9.243 1.00 0.00 C ATOM 1864 O GLY A 116 -1.846 8.236 -9.706 1.00 0.00 O ATOM 1865 H GLY A 116 2.338 7.640 -9.176 1.00 0.00 H ATOM 1866 HA2 GLY A 116 0.079 7.034 -10.826 1.00 0.00 H ATOM 1867 HA3 GLY A 116 0.393 6.397 -9.216 1.00 0.00 H ATOM 1868 N VAL A 117 -0.314 8.988 -8.234 1.00 0.00 N ATOM 1869 CA VAL A 117 -1.199 9.975 -7.628 1.00 0.00 C ATOM 1870 C VAL A 117 -1.159 11.274 -8.430 1.00 0.00 C ATOM 1871 O VAL A 117 -2.169 11.960 -8.584 1.00 0.00 O ATOM 1872 CB VAL A 117 -0.813 10.254 -6.157 1.00 0.00 C ATOM 1873 CG1 VAL A 117 -1.764 11.256 -5.518 1.00 0.00 C ATOM 1874 CG2 VAL A 117 -0.792 8.958 -5.360 1.00 0.00 C ATOM 1875 H VAL A 117 0.596 8.888 -7.885 1.00 0.00 H ATOM 1876 HA VAL A 117 -2.205 9.579 -7.650 1.00 0.00 H ATOM 1877 HB VAL A 117 0.181 10.675 -6.140 1.00 0.00 H ATOM 1878 HG11 VAL A 117 -2.771 10.862 -5.540 1.00 0.00 H ATOM 1879 HG12 VAL A 117 -1.468 11.429 -4.493 1.00 0.00 H ATOM 1880 HG13 VAL A 117 -1.729 12.185 -6.064 1.00 0.00 H ATOM 1881 HG21 VAL A 117 -0.535 9.171 -4.333 1.00 0.00 H ATOM 1882 HG22 VAL A 117 -1.769 8.497 -5.398 1.00 0.00 H ATOM 1883 HG23 VAL A 117 -0.060 8.286 -5.783 1.00 0.00 H ATOM 1884 N GLU A 118 0.021 11.605 -8.940 1.00 0.00 N ATOM 1885 CA GLU A 118 0.183 12.760 -9.810 1.00 0.00 C ATOM 1886 C GLU A 118 -0.166 12.359 -11.242 1.00 0.00 C ATOM 1887 O GLU A 118 0.708 12.213 -12.101 1.00 0.00 O ATOM 1888 CB GLU A 118 1.617 13.298 -9.721 1.00 0.00 C ATOM 1889 CG GLU A 118 1.824 14.643 -10.398 1.00 0.00 C ATOM 1890 CD GLU A 118 3.246 15.150 -10.254 1.00 0.00 C ATOM 1891 OE1 GLU A 118 3.588 15.677 -9.174 1.00 0.00 O ATOM 1892 OE2 GLU A 118 4.033 15.023 -11.218 1.00 0.00 O ATOM 1893 H GLU A 118 0.807 11.055 -8.725 1.00 0.00 H ATOM 1894 HA GLU A 118 -0.507 13.524 -9.483 1.00 0.00 H ATOM 1895 HB2 GLU A 118 1.885 13.402 -8.679 1.00 0.00 H ATOM 1896 HB3 GLU A 118 2.284 12.582 -10.181 1.00 0.00 H ATOM 1897 HG2 GLU A 118 1.598 14.543 -11.449 1.00 0.00 H ATOM 1898 HG3 GLU A 118 1.153 15.365 -9.953 1.00 0.00 H ATOM 1899 N SER A 119 -1.453 12.151 -11.475 1.00 0.00 N ATOM 1900 CA SER A 119 -1.942 11.647 -12.747 1.00 0.00 C ATOM 1901 C SER A 119 -1.933 12.723 -13.830 1.00 0.00 C ATOM 1902 O SER A 119 -2.074 13.915 -13.548 1.00 0.00 O ATOM 1903 CB SER A 119 -3.352 11.082 -12.559 1.00 0.00 C ATOM 1904 OG SER A 119 -4.148 11.937 -11.753 1.00 0.00 O ATOM 1905 H SER A 119 -2.104 12.341 -10.765 1.00 0.00 H ATOM 1906 HA SER A 119 -1.288 10.847 -13.055 1.00 0.00 H ATOM 1907 HB2 SER A 119 -3.826 10.978 -13.524 1.00 0.00 H ATOM 1908 HB3 SER A 119 -3.288 10.115 -12.083 1.00 0.00 H ATOM 1909 HG SER A 119 -4.943 11.456 -11.465 1.00 0.00 H ATOM 1910 N GLU A 120 -1.757 12.288 -15.070 1.00 0.00 N ATOM 1911 CA GLU A 120 -1.747 13.190 -16.213 1.00 0.00 C ATOM 1912 C GLU A 120 -3.163 13.393 -16.747 1.00 0.00 C ATOM 1913 O GLU A 120 -3.481 14.438 -17.316 1.00 0.00 O ATOM 1914 CB GLU A 120 -0.847 12.629 -17.319 1.00 0.00 C ATOM 1915 CG GLU A 120 -1.227 11.223 -17.743 1.00 0.00 C ATOM 1916 CD GLU A 120 -0.355 10.683 -18.851 1.00 0.00 C ATOM 1917 OE1 GLU A 120 0.747 10.182 -18.553 1.00 0.00 O ATOM 1918 OE2 GLU A 120 -0.774 10.748 -20.026 1.00 0.00 O ATOM 1919 H GLU A 120 -1.630 11.321 -15.221 1.00 0.00 H ATOM 1920 HA GLU A 120 -1.354 14.141 -15.886 1.00 0.00 H ATOM 1921 HB2 GLU A 120 -0.911 13.273 -18.183 1.00 0.00 H ATOM 1922 HB3 GLU A 120 0.175 12.613 -16.969 1.00 0.00 H ATOM 1923 HG2 GLU A 120 -1.139 10.569 -16.889 1.00 0.00 H ATOM 1924 HG3 GLU A 120 -2.252 11.231 -18.083 1.00 0.00 H ATOM 1925 N GLY A 121 -4.010 12.392 -16.549 1.00 0.00 N ATOM 1926 CA GLY A 121 -5.364 12.449 -17.047 1.00 0.00 C ATOM 1927 C GLY A 121 -6.379 12.334 -15.933 1.00 0.00 C ATOM 1928 O GLY A 121 -7.479 12.903 -16.065 1.00 0.00 O ATOM 1929 H GLY A 121 -3.712 11.605 -16.046 1.00 0.00 H ATOM 1930 HA2 GLY A 121 -5.510 13.389 -17.560 1.00 0.00 H ATOM 1931 HA3 GLY A 121 -5.519 11.641 -17.745 1.00 0.00 H TER 1932 GLY A 121