HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 327 CYS A 331 2.13 ATOM 1 N ASP A 1 4.873 -43.762 -83.448 1.00 0.00 N ATOM 2 CA ASP A 1 5.018 -44.026 -82.021 1.00 0.00 C ATOM 3 C ASP A 1 5.727 -42.869 -81.312 1.00 0.00 C ATOM 4 O ASP A 1 5.189 -41.766 -81.228 1.00 0.00 O ATOM 5 CB ASP A 1 5.798 -45.330 -81.796 1.00 0.00 C ATOM 6 CG ASP A 1 5.000 -46.575 -82.172 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.807 -46.470 -82.326 1.00 0.00 O ATOM 8 OD2 ASP A 1 5.594 -47.620 -82.300 1.00 0.00 O ATOM 9 1H ASP A 1 4.403 -44.540 -83.888 1.00 0.00 H ATOM 10 2H ASP A 1 4.329 -42.922 -83.582 1.00 0.00 H ATOM 11 3H ASP A 1 5.786 -43.643 -83.863 1.00 0.00 H ATOM 12 HA ASP A 1 4.023 -44.142 -81.588 1.00 0.00 H ATOM 13 1HB ASP A 1 6.715 -45.312 -82.388 1.00 0.00 H ATOM 14 2HB ASP A 1 6.088 -45.408 -80.747 1.00 0.00 H ATOM 15 N ILE A 2 6.890 -43.166 -80.727 1.00 0.00 N ATOM 16 CA ILE A 2 7.594 -42.245 -79.837 1.00 0.00 C ATOM 17 C ILE A 2 8.040 -40.951 -80.522 1.00 0.00 C ATOM 18 O ILE A 2 8.325 -39.969 -79.846 1.00 0.00 O ATOM 19 CB ILE A 2 8.824 -42.930 -79.222 1.00 0.00 C ATOM 20 CG1 ILE A 2 9.282 -42.161 -77.976 1.00 0.00 C ATOM 21 CG2 ILE A 2 9.955 -43.024 -80.256 1.00 0.00 C ATOM 22 CD1 ILE A 2 10.255 -42.929 -77.109 1.00 0.00 C ATOM 23 H ILE A 2 7.315 -44.062 -80.917 1.00 0.00 H ATOM 24 HA ILE A 2 6.915 -41.961 -79.049 1.00 0.00 H ATOM 25 HB ILE A 2 8.554 -43.936 -78.897 1.00 0.00 H ATOM 26 1HG1 ILE A 2 9.756 -41.228 -78.283 1.00 0.00 H ATOM 27 2HG1 ILE A 2 8.411 -41.904 -77.370 1.00 0.00 H ATOM 28 1HG2 ILE A 2 10.818 -43.510 -79.806 1.00 0.00 H ATOM 29 2HG2 ILE A 2 9.615 -43.606 -81.114 1.00 0.00 H ATOM 30 3HG2 ILE A 2 10.233 -42.027 -80.583 1.00 0.00 H ATOM 31 1HD1 ILE A 2 10.532 -42.322 -76.247 1.00 0.00 H ATOM 32 2HD1 ILE A 2 9.787 -43.851 -76.765 1.00 0.00 H ATOM 33 3HD1 ILE A 2 11.146 -43.167 -77.686 1.00 0.00 H ATOM 34 N LEU A 3 8.161 -40.972 -81.849 1.00 0.00 N ATOM 35 CA LEU A 3 8.537 -39.777 -82.592 1.00 0.00 C ATOM 36 C LEU A 3 7.465 -38.708 -82.416 1.00 0.00 C ATOM 37 O LEU A 3 7.750 -37.510 -82.496 1.00 0.00 O ATOM 38 CB LEU A 3 8.717 -40.116 -84.069 1.00 0.00 C ATOM 39 CG LEU A 3 9.906 -41.027 -84.377 1.00 0.00 C ATOM 40 CD1 LEU A 3 9.891 -41.392 -85.851 1.00 0.00 C ATOM 41 CD2 LEU A 3 11.189 -40.311 -83.996 1.00 0.00 C ATOM 42 H LEU A 3 7.966 -41.827 -82.352 1.00 0.00 H ATOM 43 HA LEU A 3 9.483 -39.404 -82.201 1.00 0.00 H ATOM 44 1HB LEU A 3 7.811 -40.606 -84.426 1.00 0.00 H ATOM 45 2HB LEU A 3 8.847 -39.189 -84.626 1.00 0.00 H ATOM 46 HG LEU A 3 9.820 -41.953 -83.803 1.00 0.00 H ATOM 47 1HD1 LEU A 3 10.737 -42.042 -86.075 1.00 0.00 H ATOM 48 2HD1 LEU A 3 8.963 -41.913 -86.088 1.00 0.00 H ATOM 49 3HD1 LEU A 3 9.962 -40.485 -86.452 1.00 0.00 H ATOM 50 1HD2 LEU A 3 12.043 -40.954 -84.211 1.00 0.00 H ATOM 51 2HD2 LEU A 3 11.276 -39.389 -84.570 1.00 0.00 H ATOM 52 3HD2 LEU A 3 11.170 -40.074 -82.930 1.00 0.00 H ATOM 53 N VAL A 4 6.213 -39.157 -82.350 1.00 0.00 N ATOM 54 CA VAL A 4 5.070 -38.294 -82.150 1.00 0.00 C ATOM 55 C VAL A 4 5.131 -37.794 -80.733 1.00 0.00 C ATOM 56 O VAL A 4 4.949 -36.606 -80.476 1.00 0.00 O ATOM 57 CB VAL A 4 3.761 -39.064 -82.349 1.00 0.00 C ATOM 58 CG1 VAL A 4 2.578 -38.175 -81.986 1.00 0.00 C ATOM 59 CG2 VAL A 4 3.674 -39.540 -83.776 1.00 0.00 C ATOM 60 H VAL A 4 6.078 -40.148 -82.208 1.00 0.00 H ATOM 61 HA VAL A 4 5.073 -37.501 -82.898 1.00 0.00 H ATOM 62 HB VAL A 4 3.738 -39.917 -81.680 1.00 0.00 H ATOM 63 1HG1 VAL A 4 1.651 -38.726 -82.128 1.00 0.00 H ATOM 64 2HG1 VAL A 4 2.660 -37.868 -80.941 1.00 0.00 H ATOM 65 3HG1 VAL A 4 2.576 -37.293 -82.623 1.00 0.00 H ATOM 66 1HG2 VAL A 4 2.743 -40.089 -83.919 1.00 0.00 H ATOM 67 2HG2 VAL A 4 3.698 -38.682 -84.447 1.00 0.00 H ATOM 68 3HG2 VAL A 4 4.522 -40.194 -83.991 1.00 0.00 H ATOM 69 N ILE A 5 5.528 -38.696 -79.831 1.00 0.00 N ATOM 70 CA ILE A 5 5.573 -38.271 -78.450 1.00 0.00 C ATOM 71 C ILE A 5 6.607 -37.185 -78.266 1.00 0.00 C ATOM 72 O ILE A 5 6.320 -36.156 -77.657 1.00 0.00 O ATOM 73 CB ILE A 5 5.890 -39.449 -77.486 1.00 0.00 C ATOM 74 CG1 ILE A 5 4.731 -40.451 -77.475 1.00 0.00 C ATOM 75 CG2 ILE A 5 6.165 -38.933 -76.083 1.00 0.00 C ATOM 76 CD1 ILE A 5 5.046 -41.759 -76.762 1.00 0.00 C ATOM 77 H ILE A 5 5.478 -39.685 -80.053 1.00 0.00 H ATOM 78 HA ILE A 5 4.599 -37.893 -78.193 1.00 0.00 H ATOM 79 HB ILE A 5 6.760 -39.980 -77.841 1.00 0.00 H ATOM 80 1HG1 ILE A 5 3.878 -40.003 -76.996 1.00 0.00 H ATOM 81 2HG1 ILE A 5 4.448 -40.684 -78.503 1.00 0.00 H ATOM 82 1HG2 ILE A 5 6.384 -39.771 -75.424 1.00 0.00 H ATOM 83 2HG2 ILE A 5 7.018 -38.257 -76.105 1.00 0.00 H ATOM 84 3HG2 ILE A 5 5.312 -38.413 -75.721 1.00 0.00 H ATOM 85 1HD1 ILE A 5 4.177 -42.410 -76.800 1.00 0.00 H ATOM 86 2HD1 ILE A 5 5.874 -42.245 -77.242 1.00 0.00 H ATOM 87 3HD1 ILE A 5 5.300 -41.554 -75.723 1.00 0.00 H ATOM 88 N ALA A 6 7.756 -37.368 -78.909 1.00 0.00 N ATOM 89 CA ALA A 6 8.887 -36.473 -78.839 1.00 0.00 C ATOM 90 C ALA A 6 8.465 -35.097 -79.326 1.00 0.00 C ATOM 91 O ALA A 6 8.614 -34.122 -78.599 1.00 0.00 O ATOM 92 CB ALA A 6 10.040 -37.016 -79.667 1.00 0.00 C ATOM 93 H ALA A 6 7.903 -38.295 -79.277 1.00 0.00 H ATOM 94 HA ALA A 6 9.217 -36.389 -77.804 1.00 0.00 H ATOM 95 1HB ALA A 6 10.877 -36.319 -79.625 1.00 0.00 H ATOM 96 2HB ALA A 6 10.350 -37.982 -79.267 1.00 0.00 H ATOM 97 3HB ALA A 6 9.721 -37.136 -80.698 1.00 0.00 H ATOM 98 N ALA A 7 7.702 -35.061 -80.428 1.00 0.00 N ATOM 99 CA ALA A 7 7.195 -33.822 -81.005 1.00 0.00 C ATOM 100 C ALA A 7 6.152 -33.183 -80.102 1.00 0.00 C ATOM 101 O ALA A 7 6.254 -32.001 -79.799 1.00 0.00 O ATOM 102 CB ALA A 7 6.615 -34.089 -82.384 1.00 0.00 C ATOM 103 H ALA A 7 7.692 -35.901 -80.997 1.00 0.00 H ATOM 104 HA ALA A 7 8.020 -33.117 -81.104 1.00 0.00 H ATOM 105 1HB ALA A 7 6.237 -33.159 -82.806 1.00 0.00 H ATOM 106 2HB ALA A 7 7.393 -34.494 -83.033 1.00 0.00 H ATOM 107 3HB ALA A 7 5.804 -34.805 -82.303 1.00 0.00 H ATOM 108 N TYR A 8 5.175 -33.967 -79.629 1.00 0.00 N ATOM 109 CA TYR A 8 4.139 -33.415 -78.758 1.00 0.00 C ATOM 110 C TYR A 8 4.767 -32.787 -77.546 1.00 0.00 C ATOM 111 O TYR A 8 4.492 -31.641 -77.257 1.00 0.00 O ATOM 112 CB TYR A 8 3.140 -34.493 -78.338 1.00 0.00 C ATOM 113 CG TYR A 8 1.956 -33.973 -77.488 1.00 0.00 C ATOM 114 CD1 TYR A 8 0.889 -33.325 -78.094 1.00 0.00 C ATOM 115 CD2 TYR A 8 1.944 -34.148 -76.115 1.00 0.00 C ATOM 116 CE1 TYR A 8 -0.168 -32.862 -77.327 1.00 0.00 C ATOM 117 CE2 TYR A 8 0.889 -33.684 -75.362 1.00 0.00 C ATOM 118 CZ TYR A 8 -0.157 -33.047 -75.963 1.00 0.00 C ATOM 119 OH TYR A 8 -1.206 -32.586 -75.205 1.00 0.00 O ATOM 120 H TYR A 8 5.210 -34.963 -79.807 1.00 0.00 H ATOM 121 HA TYR A 8 3.590 -32.650 -79.306 1.00 0.00 H ATOM 122 1HB TYR A 8 2.728 -34.975 -79.227 1.00 0.00 H ATOM 123 2HB TYR A 8 3.652 -35.250 -77.765 1.00 0.00 H ATOM 124 HD1 TYR A 8 0.882 -33.179 -79.174 1.00 0.00 H ATOM 125 HD2 TYR A 8 2.768 -34.652 -75.622 1.00 0.00 H ATOM 126 HE1 TYR A 8 -1.005 -32.352 -77.804 1.00 0.00 H ATOM 127 HE2 TYR A 8 0.887 -33.824 -74.286 1.00 0.00 H ATOM 128 HH TYR A 8 -1.882 -32.222 -75.783 1.00 0.00 H ATOM 129 N PHE A 9 5.720 -33.486 -76.931 1.00 0.00 N ATOM 130 CA PHE A 9 6.383 -32.997 -75.728 1.00 0.00 C ATOM 131 C PHE A 9 6.989 -31.612 -75.930 1.00 0.00 C ATOM 132 O PHE A 9 6.704 -30.686 -75.175 1.00 0.00 O ATOM 133 CB PHE A 9 7.479 -33.947 -75.283 1.00 0.00 C ATOM 134 CG PHE A 9 8.143 -33.522 -74.000 1.00 0.00 C ATOM 135 CD1 PHE A 9 7.552 -33.799 -72.770 1.00 0.00 C ATOM 136 CD2 PHE A 9 9.355 -32.847 -74.020 1.00 0.00 C ATOM 137 CE1 PHE A 9 8.163 -33.409 -71.590 1.00 0.00 C ATOM 138 CE2 PHE A 9 9.967 -32.458 -72.845 1.00 0.00 C ATOM 139 CZ PHE A 9 9.370 -32.738 -71.626 1.00 0.00 C ATOM 140 H PHE A 9 5.862 -34.452 -77.192 1.00 0.00 H ATOM 141 HA PHE A 9 5.653 -32.940 -74.932 1.00 0.00 H ATOM 142 1HB PHE A 9 7.062 -34.945 -75.145 1.00 0.00 H ATOM 143 2HB PHE A 9 8.238 -34.015 -76.061 1.00 0.00 H ATOM 144 HD1 PHE A 9 6.599 -34.330 -72.744 1.00 0.00 H ATOM 145 HD2 PHE A 9 9.825 -32.626 -74.981 1.00 0.00 H ATOM 146 HE1 PHE A 9 7.689 -33.632 -70.633 1.00 0.00 H ATOM 147 HE2 PHE A 9 10.919 -31.929 -72.875 1.00 0.00 H ATOM 148 HZ PHE A 9 9.851 -32.430 -70.702 1.00 0.00 H ATOM 149 N LEU A 10 7.649 -31.418 -77.067 1.00 0.00 N ATOM 150 CA LEU A 10 8.396 -30.199 -77.306 1.00 0.00 C ATOM 151 C LEU A 10 7.377 -29.102 -77.562 1.00 0.00 C ATOM 152 O LEU A 10 7.497 -27.992 -77.033 1.00 0.00 O ATOM 153 CB LEU A 10 9.342 -30.408 -78.490 1.00 0.00 C ATOM 154 CG LEU A 10 10.482 -31.406 -78.234 1.00 0.00 C ATOM 155 CD1 LEU A 10 11.237 -31.650 -79.529 1.00 0.00 C ATOM 156 CD2 LEU A 10 11.395 -30.850 -77.158 1.00 0.00 C ATOM 157 H LEU A 10 7.867 -32.233 -77.618 1.00 0.00 H ATOM 158 HA LEU A 10 8.987 -29.962 -76.422 1.00 0.00 H ATOM 159 1HB LEU A 10 8.763 -30.764 -79.340 1.00 0.00 H ATOM 160 2HB LEU A 10 9.785 -29.449 -78.755 1.00 0.00 H ATOM 161 HG LEU A 10 10.077 -32.354 -77.907 1.00 0.00 H ATOM 162 1HD1 LEU A 10 12.045 -32.358 -79.350 1.00 0.00 H ATOM 163 2HD1 LEU A 10 10.555 -32.058 -80.273 1.00 0.00 H ATOM 164 3HD1 LEU A 10 11.650 -30.710 -79.891 1.00 0.00 H ATOM 165 1HD2 LEU A 10 12.206 -31.554 -76.970 1.00 0.00 H ATOM 166 2HD2 LEU A 10 11.810 -29.898 -77.489 1.00 0.00 H ATOM 167 3HD2 LEU A 10 10.825 -30.699 -76.240 1.00 0.00 H ATOM 168 N LEU A 11 6.277 -29.502 -78.199 1.00 0.00 N ATOM 169 CA LEU A 11 5.210 -28.603 -78.554 1.00 0.00 C ATOM 170 C LEU A 11 4.469 -28.192 -77.286 1.00 0.00 C ATOM 171 O LEU A 11 4.090 -27.050 -77.172 1.00 0.00 O ATOM 172 CB LEU A 11 4.260 -29.292 -79.548 1.00 0.00 C ATOM 173 CG LEU A 11 4.843 -29.507 -80.982 1.00 0.00 C ATOM 174 CD1 LEU A 11 3.923 -30.403 -81.773 1.00 0.00 C ATOM 175 CD2 LEU A 11 5.012 -28.167 -81.658 1.00 0.00 C ATOM 176 H LEU A 11 6.346 -30.367 -78.717 1.00 0.00 H ATOM 177 HA LEU A 11 5.631 -27.735 -79.055 1.00 0.00 H ATOM 178 1HB LEU A 11 3.991 -30.235 -79.163 1.00 0.00 H ATOM 179 2HB LEU A 11 3.374 -28.709 -79.640 1.00 0.00 H ATOM 180 HG LEU A 11 5.797 -29.997 -80.914 1.00 0.00 H ATOM 181 1HD1 LEU A 11 4.331 -30.552 -82.772 1.00 0.00 H ATOM 182 2HD1 LEU A 11 3.834 -31.366 -81.272 1.00 0.00 H ATOM 183 3HD1 LEU A 11 2.945 -29.941 -81.849 1.00 0.00 H ATOM 184 1HD2 LEU A 11 5.420 -28.314 -82.658 1.00 0.00 H ATOM 185 2HD2 LEU A 11 4.047 -27.673 -81.729 1.00 0.00 H ATOM 186 3HD2 LEU A 11 5.695 -27.550 -81.075 1.00 0.00 H ATOM 187 N VAL A 12 4.290 -29.097 -76.307 1.00 0.00 N ATOM 188 CA VAL A 12 3.596 -28.816 -75.020 1.00 0.00 C ATOM 189 C VAL A 12 4.288 -27.662 -74.290 1.00 0.00 C ATOM 190 O VAL A 12 3.679 -26.644 -74.032 1.00 0.00 O ATOM 191 CB VAL A 12 3.591 -30.087 -74.083 1.00 0.00 C ATOM 192 CG1 VAL A 12 3.171 -29.740 -72.735 1.00 0.00 C ATOM 193 CG2 VAL A 12 2.712 -31.143 -74.628 1.00 0.00 C ATOM 194 H VAL A 12 4.569 -30.040 -76.509 1.00 0.00 H ATOM 195 HA VAL A 12 2.580 -28.530 -75.225 1.00 0.00 H ATOM 196 HB VAL A 12 4.577 -30.470 -74.005 1.00 0.00 H ATOM 197 1HG1 VAL A 12 3.177 -30.634 -72.110 1.00 0.00 H ATOM 198 2HG1 VAL A 12 3.819 -29.047 -72.350 1.00 0.00 H ATOM 199 3HG1 VAL A 12 2.164 -29.326 -72.764 1.00 0.00 H ATOM 200 1HG2 VAL A 12 2.727 -32.005 -73.966 1.00 0.00 H ATOM 201 2HG2 VAL A 12 1.726 -30.780 -74.706 1.00 0.00 H ATOM 202 3HG2 VAL A 12 3.043 -31.421 -75.555 1.00 0.00 H ATOM 203 N ILE A 13 5.608 -27.656 -74.376 1.00 0.00 N ATOM 204 CA ILE A 13 6.392 -26.628 -73.702 1.00 0.00 C ATOM 205 C ILE A 13 6.641 -25.281 -74.486 1.00 0.00 C ATOM 206 O ILE A 13 6.340 -24.200 -73.992 1.00 0.00 O ATOM 207 CB ILE A 13 7.760 -27.221 -73.321 1.00 0.00 C ATOM 208 CG1 ILE A 13 7.562 -28.381 -72.333 1.00 0.00 C ATOM 209 CG2 ILE A 13 8.668 -26.146 -72.727 1.00 0.00 C ATOM 210 CD1 ILE A 13 8.793 -29.218 -72.122 1.00 0.00 C ATOM 211 H ILE A 13 6.042 -28.568 -74.477 1.00 0.00 H ATOM 212 HA ILE A 13 5.844 -26.347 -72.809 1.00 0.00 H ATOM 213 HB ILE A 13 8.234 -27.632 -74.206 1.00 0.00 H ATOM 214 1HG1 ILE A 13 7.251 -27.984 -71.374 1.00 0.00 H ATOM 215 2HG1 ILE A 13 6.763 -29.033 -72.696 1.00 0.00 H ATOM 216 1HG2 ILE A 13 9.629 -26.587 -72.464 1.00 0.00 H ATOM 217 2HG2 ILE A 13 8.820 -25.353 -73.457 1.00 0.00 H ATOM 218 3HG2 ILE A 13 8.212 -25.735 -71.845 1.00 0.00 H ATOM 219 1HD1 ILE A 13 8.573 -30.014 -71.413 1.00 0.00 H ATOM 220 2HD1 ILE A 13 9.104 -29.654 -73.075 1.00 0.00 H ATOM 221 3HD1 ILE A 13 9.594 -28.594 -71.730 1.00 0.00 H ATOM 222 N GLY A 14 7.079 -25.376 -75.748 1.00 0.00 N ATOM 223 CA GLY A 14 7.501 -24.211 -76.592 1.00 0.00 C ATOM 224 C GLY A 14 6.564 -22.960 -76.908 1.00 0.00 C ATOM 225 O GLY A 14 6.872 -21.885 -76.395 1.00 0.00 O ATOM 226 H GLY A 14 7.110 -26.307 -76.156 1.00 0.00 H ATOM 227 1HA GLY A 14 8.386 -23.774 -76.128 1.00 0.00 H ATOM 228 2HA GLY A 14 7.770 -24.597 -77.572 1.00 0.00 H ATOM 229 N VAL A 15 5.404 -23.048 -77.607 1.00 0.00 N ATOM 230 CA VAL A 15 4.639 -21.775 -77.868 1.00 0.00 C ATOM 231 C VAL A 15 4.118 -21.003 -76.667 1.00 0.00 C ATOM 232 O VAL A 15 4.257 -19.783 -76.622 1.00 0.00 O ATOM 233 CB VAL A 15 3.403 -22.019 -78.769 1.00 0.00 C ATOM 234 CG1 VAL A 15 2.552 -20.792 -78.823 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.843 -22.423 -80.143 1.00 0.00 C ATOM 236 H VAL A 15 5.172 -23.909 -78.076 1.00 0.00 H ATOM 237 HA VAL A 15 5.313 -21.097 -78.393 1.00 0.00 H ATOM 238 HB VAL A 15 2.815 -22.784 -78.355 1.00 0.00 H ATOM 239 1HG1 VAL A 15 1.687 -20.978 -79.459 1.00 0.00 H ATOM 240 2HG1 VAL A 15 2.217 -20.540 -77.822 1.00 0.00 H ATOM 241 3HG1 VAL A 15 3.130 -19.976 -79.229 1.00 0.00 H ATOM 242 1HG2 VAL A 15 2.969 -22.594 -80.768 1.00 0.00 H ATOM 243 2HG2 VAL A 15 4.452 -21.632 -80.577 1.00 0.00 H ATOM 244 3HG2 VAL A 15 4.396 -23.286 -80.085 1.00 0.00 H ATOM 245 N GLY A 16 3.630 -21.693 -75.662 1.00 0.00 N ATOM 246 CA GLY A 16 3.071 -20.987 -74.508 1.00 0.00 C ATOM 247 C GLY A 16 4.161 -20.560 -73.543 1.00 0.00 C ATOM 248 O GLY A 16 3.881 -19.916 -72.544 1.00 0.00 O ATOM 249 H GLY A 16 3.594 -22.701 -75.682 1.00 0.00 H ATOM 250 1HA GLY A 16 2.518 -20.110 -74.846 1.00 0.00 H ATOM 251 2HA GLY A 16 2.366 -21.603 -73.983 1.00 0.00 H ATOM 252 N LEU A 17 5.422 -20.771 -73.914 1.00 0.00 N ATOM 253 CA LEU A 17 6.523 -20.422 -73.023 1.00 0.00 C ATOM 254 C LEU A 17 6.541 -18.900 -72.830 1.00 0.00 C ATOM 255 O LEU A 17 6.678 -18.411 -71.708 1.00 0.00 O ATOM 256 CB LEU A 17 7.849 -20.902 -73.607 1.00 0.00 C ATOM 257 CG LEU A 17 9.023 -20.857 -72.675 1.00 0.00 C ATOM 258 CD1 LEU A 17 8.729 -21.730 -71.458 1.00 0.00 C ATOM 259 CD2 LEU A 17 10.262 -21.332 -73.412 1.00 0.00 C ATOM 260 H LEU A 17 5.625 -21.362 -74.702 1.00 0.00 H ATOM 261 HA LEU A 17 6.368 -20.907 -72.062 1.00 0.00 H ATOM 262 1HB LEU A 17 7.730 -21.932 -73.940 1.00 0.00 H ATOM 263 2HB LEU A 17 8.091 -20.285 -74.473 1.00 0.00 H ATOM 264 HG LEU A 17 9.175 -19.834 -72.326 1.00 0.00 H ATOM 265 1HD1 LEU A 17 9.579 -21.703 -70.776 1.00 0.00 H ATOM 266 2HD1 LEU A 17 7.841 -21.354 -70.945 1.00 0.00 H ATOM 267 3HD1 LEU A 17 8.556 -22.758 -71.780 1.00 0.00 H ATOM 268 1HD2 LEU A 17 11.120 -21.302 -72.740 1.00 0.00 H ATOM 269 2HD2 LEU A 17 10.110 -22.356 -73.760 1.00 0.00 H ATOM 270 3HD2 LEU A 17 10.449 -20.681 -74.268 1.00 0.00 H ATOM 271 N TRP A 18 6.126 -18.197 -73.873 1.00 0.00 N ATOM 272 CA TRP A 18 6.085 -16.755 -73.975 1.00 0.00 C ATOM 273 C TRP A 18 4.769 -16.276 -73.336 1.00 0.00 C ATOM 274 O TRP A 18 3.705 -16.823 -73.639 1.00 0.00 O ATOM 275 CB TRP A 18 6.173 -16.319 -75.429 1.00 0.00 C ATOM 276 CG TRP A 18 7.491 -16.587 -76.042 1.00 0.00 C ATOM 277 CD1 TRP A 18 7.813 -17.636 -76.851 1.00 0.00 C ATOM 278 CD2 TRP A 18 8.693 -15.796 -75.908 1.00 0.00 C ATOM 279 NE1 TRP A 18 9.129 -17.554 -77.228 1.00 0.00 N ATOM 280 CE2 TRP A 18 9.683 -16.433 -76.661 1.00 0.00 C ATOM 281 CE3 TRP A 18 9.003 -14.618 -75.221 1.00 0.00 C ATOM 282 CZ2 TRP A 18 10.973 -15.933 -76.749 1.00 0.00 C ATOM 283 CZ3 TRP A 18 10.297 -14.114 -75.310 1.00 0.00 C ATOM 284 CH2 TRP A 18 11.256 -14.755 -76.055 1.00 0.00 C ATOM 285 H TRP A 18 6.233 -18.699 -74.742 1.00 0.00 H ATOM 286 HA TRP A 18 6.939 -16.338 -73.443 1.00 0.00 H ATOM 287 1HB TRP A 18 5.425 -16.828 -75.999 1.00 0.00 H ATOM 288 2HB TRP A 18 5.970 -15.254 -75.502 1.00 0.00 H ATOM 289 HD1 TRP A 18 7.123 -18.426 -77.154 1.00 0.00 H ATOM 290 HE1 TRP A 18 9.613 -18.211 -77.824 1.00 0.00 H ATOM 291 HE3 TRP A 18 8.246 -14.103 -74.631 1.00 0.00 H ATOM 292 HZ2 TRP A 18 11.748 -16.427 -77.335 1.00 0.00 H ATOM 293 HZ3 TRP A 18 10.531 -13.195 -74.771 1.00 0.00 H ATOM 294 HH2 TRP A 18 12.260 -14.332 -76.103 1.00 0.00 H ATOM 295 N SER A 19 4.842 -15.202 -72.541 1.00 0.00 N ATOM 296 CA SER A 19 3.668 -14.648 -71.834 1.00 0.00 C ATOM 297 C SER A 19 2.540 -14.170 -72.756 1.00 0.00 C ATOM 298 O SER A 19 1.372 -14.178 -72.356 1.00 0.00 O ATOM 299 CB SER A 19 4.096 -13.501 -70.940 1.00 0.00 C ATOM 300 OG SER A 19 4.562 -12.417 -71.699 1.00 0.00 O ATOM 301 H SER A 19 5.752 -14.814 -72.337 1.00 0.00 H ATOM 302 HA SER A 19 3.250 -15.437 -71.229 1.00 0.00 H ATOM 303 1HB SER A 19 3.252 -13.186 -70.329 1.00 0.00 H ATOM 304 2HB SER A 19 4.882 -13.842 -70.266 1.00 0.00 H ATOM 305 HG SER A 19 3.801 -12.083 -72.178 1.00 0.00 H ATOM 306 N MET A 20 2.856 -13.875 -74.009 1.00 0.00 N ATOM 307 CA MET A 20 1.863 -13.393 -74.965 1.00 0.00 C ATOM 308 C MET A 20 0.891 -14.519 -75.375 1.00 0.00 C ATOM 309 O MET A 20 -0.192 -14.255 -75.899 1.00 0.00 O ATOM 310 CB MET A 20 2.553 -12.816 -76.198 1.00 0.00 C ATOM 311 CG MET A 20 3.209 -13.834 -77.068 1.00 0.00 C ATOM 312 SD MET A 20 4.060 -13.111 -78.459 1.00 0.00 S ATOM 313 CE MET A 20 2.676 -12.616 -79.479 1.00 0.00 C ATOM 314 H MET A 20 3.825 -13.923 -74.289 1.00 0.00 H ATOM 315 HA MET A 20 1.285 -12.599 -74.493 1.00 0.00 H ATOM 316 1HB MET A 20 1.825 -12.279 -76.803 1.00 0.00 H ATOM 317 2HB MET A 20 3.313 -12.099 -75.888 1.00 0.00 H ATOM 318 1HG MET A 20 3.927 -14.400 -76.483 1.00 0.00 H ATOM 319 2HG MET A 20 2.468 -14.515 -77.441 1.00 0.00 H ATOM 320 1HE MET A 20 3.045 -12.145 -80.390 1.00 0.00 H ATOM 321 2HE MET A 20 2.084 -13.490 -79.738 1.00 0.00 H ATOM 322 3HE MET A 20 2.055 -11.908 -78.932 1.00 0.00 H ATOM 323 N PHE A 21 1.350 -15.768 -75.234 1.00 0.00 N ATOM 324 CA PHE A 21 0.536 -16.919 -75.606 1.00 0.00 C ATOM 325 C PHE A 21 -0.060 -17.630 -74.394 1.00 0.00 C ATOM 326 O PHE A 21 -1.208 -18.056 -74.417 1.00 0.00 O ATOM 327 CB PHE A 21 1.387 -17.906 -76.408 1.00 0.00 C ATOM 328 CG PHE A 21 1.819 -17.371 -77.726 1.00 0.00 C ATOM 329 CD1 PHE A 21 3.154 -17.200 -77.999 1.00 0.00 C ATOM 330 CD2 PHE A 21 0.895 -17.036 -78.696 1.00 0.00 C ATOM 331 CE1 PHE A 21 3.572 -16.707 -79.211 1.00 0.00 C ATOM 332 CE2 PHE A 21 1.305 -16.541 -79.915 1.00 0.00 C ATOM 333 CZ PHE A 21 2.650 -16.376 -80.172 1.00 0.00 C ATOM 334 H PHE A 21 2.200 -15.943 -74.722 1.00 0.00 H ATOM 335 HA PHE A 21 -0.267 -16.586 -76.264 1.00 0.00 H ATOM 336 1HB PHE A 21 2.276 -18.172 -75.833 1.00 0.00 H ATOM 337 2HB PHE A 21 0.821 -18.821 -76.576 1.00 0.00 H ATOM 338 HD1 PHE A 21 3.876 -17.460 -77.247 1.00 0.00 H ATOM 339 HD2 PHE A 21 -0.167 -17.167 -78.490 1.00 0.00 H ATOM 340 HE1 PHE A 21 4.637 -16.578 -79.408 1.00 0.00 H ATOM 341 HE2 PHE A 21 0.571 -16.280 -80.675 1.00 0.00 H ATOM 342 HZ PHE A 21 2.980 -15.985 -81.133 1.00 0.00 H ATOM 343 N ARG A 22 0.398 -17.194 -73.213 1.00 0.00 N ATOM 344 CA ARG A 22 -0.135 -17.815 -71.981 1.00 0.00 C ATOM 345 C ARG A 22 -1.525 -17.295 -71.599 1.00 0.00 C ATOM 346 O ARG A 22 -2.218 -17.903 -70.784 1.00 0.00 O ATOM 347 CB ARG A 22 0.781 -17.597 -70.786 1.00 0.00 C ATOM 348 CG ARG A 22 2.098 -18.275 -70.878 1.00 0.00 C ATOM 349 CD ARG A 22 2.923 -18.067 -69.642 1.00 0.00 C ATOM 350 NE ARG A 22 4.281 -18.559 -69.810 1.00 0.00 N ATOM 351 CZ ARG A 22 5.203 -18.612 -68.827 1.00 0.00 C ATOM 352 NH1 ARG A 22 4.898 -18.201 -67.616 1.00 0.00 N ATOM 353 NH2 ARG A 22 6.414 -19.077 -69.080 1.00 0.00 N ATOM 354 H ARG A 22 1.311 -16.748 -73.175 1.00 0.00 H ATOM 355 HA ARG A 22 -0.201 -18.890 -72.143 1.00 0.00 H ATOM 356 1HB ARG A 22 0.966 -16.533 -70.661 1.00 0.00 H ATOM 357 2HB ARG A 22 0.289 -17.952 -69.882 1.00 0.00 H ATOM 358 1HG ARG A 22 1.948 -19.347 -71.010 1.00 0.00 H ATOM 359 2HG ARG A 22 2.636 -17.882 -71.713 1.00 0.00 H ATOM 360 1HD ARG A 22 2.975 -17.015 -69.410 1.00 0.00 H ATOM 361 2HD ARG A 22 2.469 -18.598 -68.808 1.00 0.00 H ATOM 362 HE ARG A 22 4.551 -18.883 -70.728 1.00 0.00 H ATOM 363 1HH1 ARG A 22 3.974 -17.845 -67.421 1.00 0.00 H ATOM 364 2HH1 ARG A 22 5.589 -18.241 -66.880 1.00 0.00 H ATOM 365 1HH2 ARG A 22 6.650 -19.394 -70.012 1.00 0.00 H ATOM 366 2HH2 ARG A 22 7.104 -19.117 -68.345 1.00 0.00 H ATOM 367 N THR A 23 -1.989 -16.286 -72.332 1.00 0.00 N ATOM 368 CA THR A 23 -3.300 -15.646 -72.167 1.00 0.00 C ATOM 369 C THR A 23 -4.451 -16.388 -72.882 1.00 0.00 C ATOM 370 O THR A 23 -5.623 -16.074 -72.669 1.00 0.00 O ATOM 371 CB THR A 23 -3.246 -14.191 -72.661 1.00 0.00 C ATOM 372 OG1 THR A 23 -3.015 -14.169 -74.075 1.00 0.00 O ATOM 373 CG2 THR A 23 -2.129 -13.444 -71.951 1.00 0.00 C ATOM 374 H THR A 23 -1.263 -15.773 -72.824 1.00 0.00 H ATOM 375 HA THR A 23 -3.549 -15.667 -71.107 1.00 0.00 H ATOM 376 HB THR A 23 -4.198 -13.703 -72.455 1.00 0.00 H ATOM 377 HG1 THR A 23 -2.231 -14.685 -74.278 1.00 0.00 H ATOM 378 1HG2 THR A 23 -2.098 -12.414 -72.306 1.00 0.00 H ATOM 379 2HG2 THR A 23 -2.311 -13.453 -70.877 1.00 0.00 H ATOM 380 3HG2 THR A 23 -1.179 -13.928 -72.162 1.00 0.00 H ATOM 381 N ASN A 24 -4.098 -17.280 -73.799 1.00 0.00 N ATOM 382 CA ASN A 24 -5.026 -18.097 -74.582 1.00 0.00 C ATOM 383 C ASN A 24 -5.369 -19.400 -73.845 1.00 0.00 C ATOM 384 O ASN A 24 -4.550 -20.316 -73.774 1.00 0.00 O ATOM 385 CB ASN A 24 -4.445 -18.391 -75.955 1.00 0.00 C ATOM 386 CG ASN A 24 -5.409 -19.129 -76.849 1.00 0.00 C ATOM 387 OD1 ASN A 24 -6.378 -19.734 -76.376 1.00 0.00 O ATOM 388 ND2 ASN A 24 -5.160 -19.089 -78.134 1.00 0.00 N ATOM 389 H ASN A 24 -3.115 -17.488 -73.871 1.00 0.00 H ATOM 390 HA ASN A 24 -5.961 -17.547 -74.690 1.00 0.00 H ATOM 391 1HB ASN A 24 -4.165 -17.455 -76.439 1.00 0.00 H ATOM 392 2HB ASN A 24 -3.540 -18.988 -75.847 1.00 0.00 H ATOM 393 1HD2 ASN A 24 -5.766 -19.562 -78.775 1.00 0.00 H ATOM 394 2HD2 ASN A 24 -4.365 -18.588 -78.475 1.00 0.00 H ATOM 395 N ARG A 25 -6.584 -19.455 -73.284 1.00 0.00 N ATOM 396 CA ARG A 25 -7.008 -20.578 -72.438 1.00 0.00 C ATOM 397 C ARG A 25 -7.777 -21.643 -73.244 1.00 0.00 C ATOM 398 O ARG A 25 -8.374 -22.557 -72.683 1.00 0.00 O ATOM 399 CB ARG A 25 -7.891 -20.067 -71.301 1.00 0.00 C ATOM 400 CG ARG A 25 -7.193 -19.081 -70.328 1.00 0.00 C ATOM 401 CD ARG A 25 -6.126 -19.750 -69.499 1.00 0.00 C ATOM 402 NE ARG A 25 -6.697 -20.724 -68.564 1.00 0.00 N ATOM 403 CZ ARG A 25 -5.977 -21.552 -67.772 1.00 0.00 C ATOM 404 NH1 ARG A 25 -4.670 -21.529 -67.799 1.00 0.00 N ATOM 405 NH2 ARG A 25 -6.583 -22.394 -66.963 1.00 0.00 N ATOM 406 H ARG A 25 -7.234 -18.697 -73.434 1.00 0.00 H ATOM 407 HA ARG A 25 -6.117 -21.063 -72.040 1.00 0.00 H ATOM 408 1HB ARG A 25 -8.761 -19.561 -71.716 1.00 0.00 H ATOM 409 2HB ARG A 25 -8.251 -20.911 -70.714 1.00 0.00 H ATOM 410 1HG ARG A 25 -6.724 -18.278 -70.900 1.00 0.00 H ATOM 411 2HG ARG A 25 -7.933 -18.658 -69.648 1.00 0.00 H ATOM 412 1HD ARG A 25 -5.429 -20.272 -70.155 1.00 0.00 H ATOM 413 2HD ARG A 25 -5.588 -18.997 -68.924 1.00 0.00 H ATOM 414 HE ARG A 25 -7.704 -20.782 -68.504 1.00 0.00 H ATOM 415 1HH1 ARG A 25 -4.188 -20.889 -68.414 1.00 0.00 H ATOM 416 2HH1 ARG A 25 -4.145 -22.159 -67.197 1.00 0.00 H ATOM 417 1HH2 ARG A 25 -7.594 -22.425 -66.930 1.00 0.00 H ATOM 418 2HH2 ARG A 25 -6.031 -23.011 -66.373 1.00 0.00 H ATOM 419 N GLY A 26 -7.748 -21.507 -74.562 1.00 0.00 N ATOM 420 CA GLY A 26 -8.304 -22.470 -75.513 1.00 0.00 C ATOM 421 C GLY A 26 -9.825 -22.657 -75.498 1.00 0.00 C ATOM 422 O GLY A 26 -10.576 -21.818 -74.997 1.00 0.00 O ATOM 423 H GLY A 26 -7.299 -20.682 -74.936 1.00 0.00 H ATOM 424 1HA GLY A 26 -8.018 -22.151 -76.516 1.00 0.00 H ATOM 425 2HA GLY A 26 -7.848 -23.438 -75.312 1.00 0.00 H ATOM 426 N THR A 27 -10.257 -23.778 -76.090 1.00 0.00 N ATOM 427 CA THR A 27 -11.663 -24.183 -76.213 1.00 0.00 C ATOM 428 C THR A 27 -11.917 -25.639 -75.816 1.00 0.00 C ATOM 429 O THR A 27 -10.985 -26.431 -75.682 1.00 0.00 O ATOM 430 CB THR A 27 -12.181 -23.959 -77.648 1.00 0.00 C ATOM 431 OG1 THR A 27 -11.477 -24.824 -78.549 1.00 0.00 O ATOM 432 CG2 THR A 27 -11.973 -22.512 -78.072 1.00 0.00 C ATOM 433 H THR A 27 -9.555 -24.378 -76.501 1.00 0.00 H ATOM 434 HA THR A 27 -12.243 -23.584 -75.521 1.00 0.00 H ATOM 435 HB THR A 27 -13.244 -24.196 -77.689 1.00 0.00 H ATOM 436 HG1 THR A 27 -11.705 -25.738 -78.357 1.00 0.00 H ATOM 437 1HG2 THR A 27 -12.343 -22.373 -79.086 1.00 0.00 H ATOM 438 2HG2 THR A 27 -12.514 -21.853 -77.393 1.00 0.00 H ATOM 439 3HG2 THR A 27 -10.915 -22.271 -78.040 1.00 0.00 H ATOM 440 N VAL A 28 -13.203 -25.986 -75.694 1.00 0.00 N ATOM 441 CA VAL A 28 -13.655 -27.333 -75.340 1.00 0.00 C ATOM 442 C VAL A 28 -14.667 -27.805 -76.382 1.00 0.00 C ATOM 443 O VAL A 28 -15.109 -27.011 -77.213 1.00 0.00 O ATOM 444 CB VAL A 28 -14.296 -27.345 -73.950 1.00 0.00 C ATOM 445 CG1 VAL A 28 -13.296 -26.869 -72.909 1.00 0.00 C ATOM 446 CG2 VAL A 28 -15.513 -26.489 -73.963 1.00 0.00 C ATOM 447 H VAL A 28 -13.897 -25.276 -75.879 1.00 0.00 H ATOM 448 HA VAL A 28 -12.798 -28.007 -75.335 1.00 0.00 H ATOM 449 HB VAL A 28 -14.564 -28.354 -73.693 1.00 0.00 H ATOM 450 1HG1 VAL A 28 -13.761 -26.882 -71.929 1.00 0.00 H ATOM 451 2HG1 VAL A 28 -12.429 -27.528 -72.908 1.00 0.00 H ATOM 452 3HG1 VAL A 28 -12.981 -25.854 -73.146 1.00 0.00 H ATOM 453 1HG2 VAL A 28 -15.974 -26.495 -72.974 1.00 0.00 H ATOM 454 2HG2 VAL A 28 -15.240 -25.490 -74.224 1.00 0.00 H ATOM 455 3HG2 VAL A 28 -16.215 -26.873 -74.687 1.00 0.00 H ATOM 456 N GLY A 29 -15.043 -29.083 -76.334 1.00 0.00 N ATOM 457 CA GLY A 29 -16.065 -29.586 -77.250 1.00 0.00 C ATOM 458 C GLY A 29 -16.851 -30.817 -76.791 1.00 0.00 C ATOM 459 O GLY A 29 -16.524 -31.464 -75.795 1.00 0.00 O ATOM 460 H GLY A 29 -14.628 -29.707 -75.656 1.00 0.00 H ATOM 461 1HA GLY A 29 -16.782 -28.786 -77.434 1.00 0.00 H ATOM 462 2HA GLY A 29 -15.579 -29.834 -78.193 1.00 0.00 H ATOM 463 N GLY A 30 -17.799 -31.201 -77.660 1.00 0.00 N ATOM 464 CA GLY A 30 -18.783 -32.280 -77.467 1.00 0.00 C ATOM 465 C GLY A 30 -18.245 -33.684 -77.803 1.00 0.00 C ATOM 466 O GLY A 30 -18.692 -34.682 -77.247 1.00 0.00 O ATOM 467 H GLY A 30 -17.897 -30.638 -78.493 1.00 0.00 H ATOM 468 1HA GLY A 30 -19.109 -32.269 -76.431 1.00 0.00 H ATOM 469 2HA GLY A 30 -19.653 -32.084 -78.091 1.00 0.00 H ATOM 470 N TYR A 31 -16.999 -33.716 -78.259 1.00 0.00 N ATOM 471 CA TYR A 31 -16.401 -34.980 -78.686 1.00 0.00 C ATOM 472 C TYR A 31 -16.346 -36.056 -77.593 1.00 0.00 C ATOM 473 O TYR A 31 -16.704 -37.207 -77.850 1.00 0.00 O ATOM 474 CB TYR A 31 -15.000 -34.729 -79.208 1.00 0.00 C ATOM 475 CG TYR A 31 -14.333 -35.949 -79.769 1.00 0.00 C ATOM 476 CD1 TYR A 31 -14.644 -36.393 -81.040 1.00 0.00 C ATOM 477 CD2 TYR A 31 -13.402 -36.625 -79.008 1.00 0.00 C ATOM 478 CE1 TYR A 31 -14.020 -37.520 -81.546 1.00 0.00 C ATOM 479 CE2 TYR A 31 -12.785 -37.739 -79.507 1.00 0.00 C ATOM 480 CZ TYR A 31 -13.088 -38.190 -80.771 1.00 0.00 C ATOM 481 OH TYR A 31 -12.464 -39.312 -81.271 1.00 0.00 O ATOM 482 H TYR A 31 -16.494 -32.865 -78.465 1.00 0.00 H ATOM 483 HA TYR A 31 -17.005 -35.385 -79.497 1.00 0.00 H ATOM 484 1HB TYR A 31 -15.034 -33.971 -79.991 1.00 0.00 H ATOM 485 2HB TYR A 31 -14.389 -34.348 -78.411 1.00 0.00 H ATOM 486 HD1 TYR A 31 -15.379 -35.857 -81.641 1.00 0.00 H ATOM 487 HD2 TYR A 31 -13.159 -36.272 -78.004 1.00 0.00 H ATOM 488 HE1 TYR A 31 -14.263 -37.874 -82.548 1.00 0.00 H ATOM 489 HE2 TYR A 31 -12.066 -38.260 -78.912 1.00 0.00 H ATOM 490 HH TYR A 31 -11.808 -39.620 -80.639 1.00 0.00 H ATOM 491 N PHE A 32 -15.859 -35.706 -76.406 1.00 0.00 N ATOM 492 CA PHE A 32 -15.765 -36.705 -75.338 1.00 0.00 C ATOM 493 C PHE A 32 -16.994 -36.722 -74.437 1.00 0.00 C ATOM 494 O PHE A 32 -17.135 -37.605 -73.593 1.00 0.00 O ATOM 495 CB PHE A 32 -14.526 -36.450 -74.498 1.00 0.00 C ATOM 496 CG PHE A 32 -14.502 -35.095 -73.866 1.00 0.00 C ATOM 497 CD1 PHE A 32 -15.300 -34.818 -72.773 1.00 0.00 C ATOM 498 CD2 PHE A 32 -13.680 -34.093 -74.366 1.00 0.00 C ATOM 499 CE1 PHE A 32 -15.286 -33.574 -72.184 1.00 0.00 C ATOM 500 CE2 PHE A 32 -13.663 -32.843 -73.775 1.00 0.00 C ATOM 501 CZ PHE A 32 -14.469 -32.585 -72.680 1.00 0.00 C ATOM 502 H PHE A 32 -15.551 -34.754 -76.239 1.00 0.00 H ATOM 503 HA PHE A 32 -15.703 -37.692 -75.796 1.00 0.00 H ATOM 504 1HB PHE A 32 -14.463 -37.198 -73.708 1.00 0.00 H ATOM 505 2HB PHE A 32 -13.636 -36.554 -75.121 1.00 0.00 H ATOM 506 HD1 PHE A 32 -15.939 -35.591 -72.381 1.00 0.00 H ATOM 507 HD2 PHE A 32 -13.044 -34.298 -75.230 1.00 0.00 H ATOM 508 HE1 PHE A 32 -15.922 -33.372 -71.322 1.00 0.00 H ATOM 509 HE2 PHE A 32 -13.015 -32.060 -74.170 1.00 0.00 H ATOM 510 HZ PHE A 32 -14.460 -31.605 -72.216 1.00 0.00 H ATOM 511 N LEU A 33 -17.846 -35.728 -74.594 1.00 0.00 N ATOM 512 CA LEU A 33 -18.838 -35.333 -73.608 1.00 0.00 C ATOM 513 C LEU A 33 -20.204 -36.001 -73.757 1.00 0.00 C ATOM 514 O LEU A 33 -20.807 -35.985 -74.830 1.00 0.00 O ATOM 515 CB LEU A 33 -19.011 -33.814 -73.673 1.00 0.00 C ATOM 516 CG LEU A 33 -19.950 -33.212 -72.676 1.00 0.00 C ATOM 517 CD1 LEU A 33 -19.399 -33.409 -71.283 1.00 0.00 C ATOM 518 CD2 LEU A 33 -20.133 -31.770 -72.984 1.00 0.00 C ATOM 519 H LEU A 33 -17.930 -35.337 -75.521 1.00 0.00 H ATOM 520 HA LEU A 33 -18.454 -35.605 -72.624 1.00 0.00 H ATOM 521 1HB LEU A 33 -18.035 -33.346 -73.526 1.00 0.00 H ATOM 522 2HB LEU A 33 -19.368 -33.553 -74.654 1.00 0.00 H ATOM 523 HG LEU A 33 -20.874 -33.701 -72.726 1.00 0.00 H ATOM 524 1HD1 LEU A 33 -20.085 -32.970 -70.556 1.00 0.00 H ATOM 525 2HD1 LEU A 33 -19.290 -34.474 -71.081 1.00 0.00 H ATOM 526 3HD1 LEU A 33 -18.427 -32.923 -71.205 1.00 0.00 H ATOM 527 1HD2 LEU A 33 -20.812 -31.330 -72.267 1.00 0.00 H ATOM 528 2HD2 LEU A 33 -19.207 -31.282 -72.932 1.00 0.00 H ATOM 529 3HD2 LEU A 33 -20.544 -31.661 -73.987 1.00 0.00 H ATOM 530 N ALA A 34 -20.692 -36.573 -72.650 1.00 0.00 N ATOM 531 CA ALA A 34 -21.996 -37.229 -72.616 1.00 0.00 C ATOM 532 C ALA A 34 -22.981 -36.151 -72.999 1.00 0.00 C ATOM 533 O ALA A 34 -22.802 -35.028 -72.565 1.00 0.00 O ATOM 534 CB ALA A 34 -22.301 -37.800 -71.246 1.00 0.00 C ATOM 535 H ALA A 34 -20.138 -36.550 -71.805 1.00 0.00 H ATOM 536 HA ALA A 34 -22.029 -38.060 -73.319 1.00 0.00 H ATOM 537 1HB ALA A 34 -23.313 -38.203 -71.236 1.00 0.00 H ATOM 538 2HB ALA A 34 -21.598 -38.586 -71.023 1.00 0.00 H ATOM 539 3HB ALA A 34 -22.216 -37.013 -70.496 1.00 0.00 H ATOM 540 N GLY A 35 -24.054 -36.495 -73.706 1.00 0.00 N ATOM 541 CA GLY A 35 -25.032 -35.507 -74.206 1.00 0.00 C ATOM 542 C GLY A 35 -25.881 -34.748 -73.147 1.00 0.00 C ATOM 543 O GLY A 35 -27.106 -34.869 -73.097 1.00 0.00 O ATOM 544 H GLY A 35 -24.181 -37.465 -73.955 1.00 0.00 H ATOM 545 1HA GLY A 35 -24.488 -34.760 -74.785 1.00 0.00 H ATOM 546 2HA GLY A 35 -25.723 -36.025 -74.869 1.00 0.00 H ATOM 547 N ARG A 36 -25.198 -33.868 -72.406 1.00 0.00 N ATOM 548 CA ARG A 36 -25.689 -32.990 -71.349 1.00 0.00 C ATOM 549 C ARG A 36 -25.279 -31.565 -71.732 1.00 0.00 C ATOM 550 O ARG A 36 -24.100 -31.314 -71.974 1.00 0.00 O ATOM 551 CB ARG A 36 -25.103 -33.369 -69.990 1.00 0.00 C ATOM 552 CG ARG A 36 -25.487 -34.760 -69.493 1.00 0.00 C ATOM 553 CD ARG A 36 -24.863 -35.070 -68.173 1.00 0.00 C ATOM 554 NE ARG A 36 -25.342 -34.181 -67.126 1.00 0.00 N ATOM 555 CZ ARG A 36 -26.491 -34.357 -66.445 1.00 0.00 C ATOM 556 NH1 ARG A 36 -27.262 -35.387 -66.712 1.00 0.00 N ATOM 557 NH2 ARG A 36 -26.844 -33.497 -65.509 1.00 0.00 N ATOM 558 H ARG A 36 -24.208 -33.947 -72.487 1.00 0.00 H ATOM 559 HA ARG A 36 -26.771 -33.095 -71.261 1.00 0.00 H ATOM 560 1HB ARG A 36 -24.015 -33.324 -70.039 1.00 0.00 H ATOM 561 2HB ARG A 36 -25.428 -32.649 -69.240 1.00 0.00 H ATOM 562 1HG ARG A 36 -26.569 -34.820 -69.382 1.00 0.00 H ATOM 563 2HG ARG A 36 -25.154 -35.507 -70.210 1.00 0.00 H ATOM 564 1HD ARG A 36 -25.104 -36.093 -67.889 1.00 0.00 H ATOM 565 2HD ARG A 36 -23.781 -34.958 -68.247 1.00 0.00 H ATOM 566 HE ARG A 36 -24.774 -33.379 -66.894 1.00 0.00 H ATOM 567 1HH1 ARG A 36 -26.994 -36.047 -67.429 1.00 0.00 H ATOM 568 2HH1 ARG A 36 -28.123 -35.519 -66.202 1.00 0.00 H ATOM 569 1HH2 ARG A 36 -26.253 -32.704 -65.301 1.00 0.00 H ATOM 570 2HH2 ARG A 36 -27.705 -33.630 -65.000 1.00 0.00 H ATOM 571 N SER A 37 -26.238 -30.663 -71.879 1.00 0.00 N ATOM 572 CA SER A 37 -25.885 -29.296 -72.271 1.00 0.00 C ATOM 573 C SER A 37 -25.011 -28.621 -71.204 1.00 0.00 C ATOM 574 O SER A 37 -25.221 -28.811 -70.004 1.00 0.00 O ATOM 575 CB SER A 37 -27.141 -28.479 -72.501 1.00 0.00 C ATOM 576 OG SER A 37 -26.826 -27.152 -72.822 1.00 0.00 O ATOM 577 H SER A 37 -27.205 -30.905 -71.714 1.00 0.00 H ATOM 578 HA SER A 37 -25.313 -29.339 -73.199 1.00 0.00 H ATOM 579 1HB SER A 37 -27.720 -28.924 -73.310 1.00 0.00 H ATOM 580 2HB SER A 37 -27.759 -28.502 -71.605 1.00 0.00 H ATOM 581 HG SER A 37 -26.205 -26.858 -72.152 1.00 0.00 H ATOM 582 N MET A 38 -24.041 -27.818 -71.655 1.00 0.00 N ATOM 583 CA MET A 38 -23.221 -27.058 -70.707 1.00 0.00 C ATOM 584 C MET A 38 -23.783 -25.669 -70.442 1.00 0.00 C ATOM 585 O MET A 38 -24.650 -25.186 -71.170 1.00 0.00 O ATOM 586 CB MET A 38 -21.788 -26.949 -71.211 1.00 0.00 C ATOM 587 CG MET A 38 -21.050 -28.278 -71.319 1.00 0.00 C ATOM 588 SD MET A 38 -19.271 -28.074 -71.723 1.00 0.00 S ATOM 589 CE MET A 38 -19.352 -27.619 -73.459 1.00 0.00 C ATOM 590 H MET A 38 -23.872 -27.724 -72.646 1.00 0.00 H ATOM 591 HA MET A 38 -23.225 -27.584 -69.770 1.00 0.00 H ATOM 592 1HB MET A 38 -21.785 -26.487 -72.197 1.00 0.00 H ATOM 593 2HB MET A 38 -21.230 -26.317 -70.559 1.00 0.00 H ATOM 594 1HG MET A 38 -21.126 -28.810 -70.381 1.00 0.00 H ATOM 595 2HG MET A 38 -21.505 -28.881 -72.088 1.00 0.00 H ATOM 596 1HE MET A 38 -18.356 -27.464 -73.837 1.00 0.00 H ATOM 597 2HE MET A 38 -19.820 -28.389 -74.008 1.00 0.00 H ATOM 598 3HE MET A 38 -19.928 -26.699 -73.567 1.00 0.00 H ATOM 599 N VAL A 39 -23.308 -25.042 -69.355 1.00 0.00 N ATOM 600 CA VAL A 39 -23.759 -23.726 -68.926 1.00 0.00 C ATOM 601 C VAL A 39 -22.685 -22.647 -69.122 1.00 0.00 C ATOM 602 O VAL A 39 -22.781 -21.809 -70.019 1.00 0.00 O ATOM 603 CB VAL A 39 -24.167 -23.775 -67.447 1.00 0.00 C ATOM 604 CG1 VAL A 39 -24.629 -22.404 -66.993 1.00 0.00 C ATOM 605 CG2 VAL A 39 -25.254 -24.816 -67.265 1.00 0.00 C ATOM 606 H VAL A 39 -22.596 -25.520 -68.822 1.00 0.00 H ATOM 607 HA VAL A 39 -24.604 -23.437 -69.552 1.00 0.00 H ATOM 608 HB VAL A 39 -23.298 -24.041 -66.839 1.00 0.00 H ATOM 609 1HG1 VAL A 39 -24.916 -22.447 -65.942 1.00 0.00 H ATOM 610 2HG1 VAL A 39 -23.821 -21.690 -67.118 1.00 0.00 H ATOM 611 3HG1 VAL A 39 -25.484 -22.093 -67.590 1.00 0.00 H ATOM 612 1HG2 VAL A 39 -25.548 -24.855 -66.216 1.00 0.00 H ATOM 613 2HG2 VAL A 39 -26.118 -24.549 -67.873 1.00 0.00 H ATOM 614 3HG2 VAL A 39 -24.879 -25.794 -67.574 1.00 0.00 H ATOM 615 N TRP A 40 -21.660 -22.679 -68.258 1.00 0.00 N ATOM 616 CA TRP A 40 -20.484 -21.812 -68.344 1.00 0.00 C ATOM 617 C TRP A 40 -19.228 -22.686 -68.248 1.00 0.00 C ATOM 618 O TRP A 40 -18.757 -22.972 -67.146 1.00 0.00 O ATOM 619 CB TRP A 40 -20.507 -20.765 -67.214 1.00 0.00 C ATOM 620 CG TRP A 40 -19.515 -19.670 -67.391 1.00 0.00 C ATOM 621 CD1 TRP A 40 -18.265 -19.622 -66.895 1.00 0.00 C ATOM 622 CD2 TRP A 40 -19.707 -18.441 -68.138 1.00 0.00 C ATOM 623 NE1 TRP A 40 -17.649 -18.451 -67.271 1.00 0.00 N ATOM 624 CE2 TRP A 40 -18.515 -17.721 -68.031 1.00 0.00 C ATOM 625 CE3 TRP A 40 -20.769 -17.907 -68.871 1.00 0.00 C ATOM 626 CZ2 TRP A 40 -18.352 -16.481 -68.632 1.00 0.00 C ATOM 627 CZ3 TRP A 40 -20.605 -16.667 -69.476 1.00 0.00 C ATOM 628 CH2 TRP A 40 -19.424 -15.973 -69.358 1.00 0.00 C ATOM 629 H TRP A 40 -21.725 -23.343 -67.503 1.00 0.00 H ATOM 630 HA TRP A 40 -20.504 -21.277 -69.293 1.00 0.00 H ATOM 631 1HB TRP A 40 -21.499 -20.319 -67.151 1.00 0.00 H ATOM 632 2HB TRP A 40 -20.308 -21.253 -66.263 1.00 0.00 H ATOM 633 HD1 TRP A 40 -17.810 -20.398 -66.286 1.00 0.00 H ATOM 634 HE1 TRP A 40 -16.709 -18.175 -67.024 1.00 0.00 H ATOM 635 HE3 TRP A 40 -21.705 -18.455 -68.969 1.00 0.00 H ATOM 636 HZ2 TRP A 40 -17.425 -15.916 -68.550 1.00 0.00 H ATOM 637 HZ3 TRP A 40 -21.439 -16.256 -70.046 1.00 0.00 H ATOM 638 HH2 TRP A 40 -19.328 -15.003 -69.844 1.00 0.00 H ATOM 639 N TRP A 41 -18.739 -23.148 -69.401 1.00 0.00 N ATOM 640 CA TRP A 41 -17.625 -24.099 -69.418 1.00 0.00 C ATOM 641 C TRP A 41 -16.208 -23.584 -69.160 1.00 0.00 C ATOM 642 O TRP A 41 -15.388 -24.342 -68.665 1.00 0.00 O ATOM 643 CB TRP A 41 -17.582 -24.828 -70.764 1.00 0.00 C ATOM 644 CG TRP A 41 -17.325 -23.964 -71.913 1.00 0.00 C ATOM 645 CD1 TRP A 41 -18.244 -23.421 -72.743 1.00 0.00 C ATOM 646 CD2 TRP A 41 -16.015 -23.523 -72.383 1.00 0.00 C ATOM 647 NE1 TRP A 41 -17.619 -22.667 -73.708 1.00 0.00 N ATOM 648 CE2 TRP A 41 -16.255 -22.720 -73.498 1.00 0.00 C ATOM 649 CE3 TRP A 41 -14.703 -23.740 -71.956 1.00 0.00 C ATOM 650 CZ2 TRP A 41 -15.218 -22.128 -74.203 1.00 0.00 C ATOM 651 CZ3 TRP A 41 -13.669 -23.149 -72.657 1.00 0.00 C ATOM 652 CH2 TRP A 41 -13.918 -22.362 -73.752 1.00 0.00 C ATOM 653 H TRP A 41 -19.138 -22.834 -70.274 1.00 0.00 H ATOM 654 HA TRP A 41 -17.798 -24.811 -68.626 1.00 0.00 H ATOM 655 1HB TRP A 41 -16.805 -25.590 -70.740 1.00 0.00 H ATOM 656 2HB TRP A 41 -18.499 -25.315 -70.926 1.00 0.00 H ATOM 657 HD1 TRP A 41 -19.321 -23.561 -72.658 1.00 0.00 H ATOM 658 HE1 TRP A 41 -18.080 -22.160 -74.449 1.00 0.00 H ATOM 659 HE3 TRP A 41 -14.500 -24.363 -71.084 1.00 0.00 H ATOM 660 HZ2 TRP A 41 -15.395 -21.499 -75.075 1.00 0.00 H ATOM 661 HZ3 TRP A 41 -12.647 -23.324 -72.318 1.00 0.00 H ATOM 662 HH2 TRP A 41 -13.080 -21.911 -74.281 1.00 0.00 H ATOM 663 N PRO A 42 -15.876 -22.292 -69.283 1.00 0.00 N ATOM 664 CA PRO A 42 -14.532 -21.872 -68.940 1.00 0.00 C ATOM 665 C PRO A 42 -14.222 -22.352 -67.524 1.00 0.00 C ATOM 666 O PRO A 42 -13.286 -23.121 -67.309 1.00 0.00 O ATOM 667 CB PRO A 42 -14.646 -20.349 -69.042 1.00 0.00 C ATOM 668 CG PRO A 42 -15.685 -20.149 -70.143 1.00 0.00 C ATOM 669 CD PRO A 42 -16.706 -21.224 -69.912 1.00 0.00 C ATOM 670 HA PRO A 42 -13.816 -22.267 -69.674 1.00 0.00 H ATOM 671 1HB PRO A 42 -14.953 -19.927 -68.072 1.00 0.00 H ATOM 672 2HB PRO A 42 -13.667 -19.913 -69.284 1.00 0.00 H ATOM 673 1HG PRO A 42 -16.117 -19.140 -70.076 1.00 0.00 H ATOM 674 2HG PRO A 42 -15.211 -20.227 -71.131 1.00 0.00 H ATOM 675 1HD PRO A 42 -17.452 -20.864 -69.243 1.00 0.00 H ATOM 676 2HD PRO A 42 -17.140 -21.507 -70.848 1.00 0.00 H ATOM 677 N VAL A 43 -15.098 -21.988 -66.605 1.00 0.00 N ATOM 678 CA VAL A 43 -14.988 -22.352 -65.203 1.00 0.00 C ATOM 679 C VAL A 43 -15.267 -23.835 -64.961 1.00 0.00 C ATOM 680 O VAL A 43 -14.481 -24.516 -64.312 1.00 0.00 O ATOM 681 CB VAL A 43 -15.960 -21.514 -64.391 1.00 0.00 C ATOM 682 CG1 VAL A 43 -15.975 -21.980 -62.916 1.00 0.00 C ATOM 683 CG2 VAL A 43 -15.591 -20.119 -64.492 1.00 0.00 C ATOM 684 H VAL A 43 -15.837 -21.355 -66.868 1.00 0.00 H ATOM 685 HA VAL A 43 -13.975 -22.127 -64.871 1.00 0.00 H ATOM 686 HB VAL A 43 -16.942 -21.655 -64.773 1.00 0.00 H ATOM 687 1HG1 VAL A 43 -16.674 -21.372 -62.350 1.00 0.00 H ATOM 688 2HG1 VAL A 43 -16.281 -23.023 -62.866 1.00 0.00 H ATOM 689 3HG1 VAL A 43 -15.007 -21.879 -62.500 1.00 0.00 H ATOM 690 1HG2 VAL A 43 -16.267 -19.542 -63.928 1.00 0.00 H ATOM 691 2HG2 VAL A 43 -14.580 -19.980 -64.105 1.00 0.00 H ATOM 692 3HG2 VAL A 43 -15.626 -19.809 -65.528 1.00 0.00 H ATOM 693 N GLY A 44 -16.343 -24.334 -65.571 1.00 0.00 N ATOM 694 CA GLY A 44 -16.750 -25.734 -65.424 1.00 0.00 C ATOM 695 C GLY A 44 -15.674 -26.719 -65.832 1.00 0.00 C ATOM 696 O GLY A 44 -15.314 -27.601 -65.057 1.00 0.00 O ATOM 697 H GLY A 44 -16.994 -23.698 -66.016 1.00 0.00 H ATOM 698 1HA GLY A 44 -17.017 -25.913 -64.384 1.00 0.00 H ATOM 699 2HA GLY A 44 -17.632 -25.910 -66.026 1.00 0.00 H ATOM 700 N ALA A 45 -15.166 -26.560 -67.044 1.00 0.00 N ATOM 701 CA ALA A 45 -14.103 -27.389 -67.591 1.00 0.00 C ATOM 702 C ALA A 45 -12.833 -27.221 -66.756 1.00 0.00 C ATOM 703 O ALA A 45 -12.175 -28.210 -66.451 1.00 0.00 O ATOM 704 CB ALA A 45 -13.827 -27.029 -69.048 1.00 0.00 C ATOM 705 H ALA A 45 -15.477 -25.774 -67.590 1.00 0.00 H ATOM 706 HA ALA A 45 -14.404 -28.435 -67.554 1.00 0.00 H ATOM 707 1HB ALA A 45 -13.007 -27.637 -69.421 1.00 0.00 H ATOM 708 2HB ALA A 45 -14.720 -27.216 -69.645 1.00 0.00 H ATOM 709 3HB ALA A 45 -13.561 -25.986 -69.121 1.00 0.00 H ATOM 710 N SER A 46 -12.566 -26.010 -66.254 1.00 0.00 N ATOM 711 CA SER A 46 -11.355 -25.810 -65.457 1.00 0.00 C ATOM 712 C SER A 46 -11.454 -26.533 -64.107 1.00 0.00 C ATOM 713 O SER A 46 -10.515 -27.218 -63.702 1.00 0.00 O ATOM 714 CB SER A 46 -11.108 -24.332 -65.223 1.00 0.00 C ATOM 715 OG SER A 46 -10.809 -23.675 -66.424 1.00 0.00 O ATOM 716 H SER A 46 -13.079 -25.193 -66.568 1.00 0.00 H ATOM 717 HA SER A 46 -10.506 -26.220 -66.007 1.00 0.00 H ATOM 718 1HB SER A 46 -11.992 -23.884 -64.768 1.00 0.00 H ATOM 719 2HB SER A 46 -10.282 -24.209 -64.524 1.00 0.00 H ATOM 720 HG SER A 46 -11.650 -23.547 -66.871 1.00 0.00 H ATOM 721 N LEU A 47 -12.645 -26.511 -63.509 1.00 0.00 N ATOM 722 CA LEU A 47 -12.796 -27.127 -62.189 1.00 0.00 C ATOM 723 C LEU A 47 -12.803 -28.650 -62.367 1.00 0.00 C ATOM 724 O LEU A 47 -12.051 -29.376 -61.715 1.00 0.00 O ATOM 725 CB LEU A 47 -14.096 -26.651 -61.520 1.00 0.00 C ATOM 726 CG LEU A 47 -14.137 -25.175 -61.119 1.00 0.00 C ATOM 727 CD1 LEU A 47 -15.540 -24.827 -60.605 1.00 0.00 C ATOM 728 CD2 LEU A 47 -13.092 -24.914 -60.069 1.00 0.00 C ATOM 729 H LEU A 47 -13.357 -25.861 -63.817 1.00 0.00 H ATOM 730 HA LEU A 47 -11.954 -26.836 -61.563 1.00 0.00 H ATOM 731 1HB LEU A 47 -14.919 -26.830 -62.201 1.00 0.00 H ATOM 732 2HB LEU A 47 -14.259 -27.242 -60.621 1.00 0.00 H ATOM 733 HG LEU A 47 -13.940 -24.559 -61.982 1.00 0.00 H ATOM 734 1HD1 LEU A 47 -15.571 -23.773 -60.318 1.00 0.00 H ATOM 735 2HD1 LEU A 47 -16.274 -25.010 -61.394 1.00 0.00 H ATOM 736 3HD1 LEU A 47 -15.775 -25.444 -59.739 1.00 0.00 H ATOM 737 1HD2 LEU A 47 -13.120 -23.870 -59.786 1.00 0.00 H ATOM 738 2HD2 LEU A 47 -13.291 -25.532 -59.196 1.00 0.00 H ATOM 739 3HD2 LEU A 47 -12.114 -25.153 -60.466 1.00 0.00 H ATOM 740 N PHE A 48 -13.452 -29.064 -63.444 1.00 0.00 N ATOM 741 CA PHE A 48 -13.546 -30.445 -63.899 1.00 0.00 C ATOM 742 C PHE A 48 -12.227 -31.139 -64.184 1.00 0.00 C ATOM 743 O PHE A 48 -11.982 -32.225 -63.663 1.00 0.00 O ATOM 744 CB PHE A 48 -14.398 -30.491 -65.152 1.00 0.00 C ATOM 745 CG PHE A 48 -14.589 -31.796 -65.650 1.00 0.00 C ATOM 746 CD1 PHE A 48 -15.503 -32.619 -65.126 1.00 0.00 C ATOM 747 CD2 PHE A 48 -13.805 -32.216 -66.703 1.00 0.00 C ATOM 748 CE1 PHE A 48 -15.654 -33.863 -65.635 1.00 0.00 C ATOM 749 CE2 PHE A 48 -13.944 -33.434 -67.211 1.00 0.00 C ATOM 750 CZ PHE A 48 -14.853 -34.270 -66.700 1.00 0.00 C ATOM 751 H PHE A 48 -14.046 -28.402 -63.922 1.00 0.00 H ATOM 752 HA PHE A 48 -14.026 -31.019 -63.105 1.00 0.00 H ATOM 753 1HB PHE A 48 -15.376 -30.055 -64.945 1.00 0.00 H ATOM 754 2HB PHE A 48 -13.936 -29.898 -65.924 1.00 0.00 H ATOM 755 HD1 PHE A 48 -16.119 -32.275 -64.292 1.00 0.00 H ATOM 756 HD2 PHE A 48 -13.068 -31.538 -67.117 1.00 0.00 H ATOM 757 HE1 PHE A 48 -16.387 -34.527 -65.216 1.00 0.00 H ATOM 758 HE2 PHE A 48 -13.324 -33.752 -68.036 1.00 0.00 H ATOM 759 HZ PHE A 48 -14.958 -35.253 -67.115 1.00 0.00 H ATOM 760 N ALA A 49 -11.316 -30.417 -64.826 1.00 0.00 N ATOM 761 CA ALA A 49 -9.974 -30.879 -65.180 1.00 0.00 C ATOM 762 C ALA A 49 -9.109 -31.282 -63.976 1.00 0.00 C ATOM 763 O ALA A 49 -8.412 -32.291 -63.996 1.00 0.00 O ATOM 764 CB ALA A 49 -9.269 -29.791 -65.971 1.00 0.00 C ATOM 765 H ALA A 49 -11.630 -29.564 -65.257 1.00 0.00 H ATOM 766 HA ALA A 49 -10.072 -31.772 -65.799 1.00 0.00 H ATOM 767 1HB ALA A 49 -8.267 -30.129 -66.240 1.00 0.00 H ATOM 768 2HB ALA A 49 -9.835 -29.575 -66.876 1.00 0.00 H ATOM 769 3HB ALA A 49 -9.197 -28.890 -65.363 1.00 0.00 H ATOM 770 N SER A 50 -9.565 -30.901 -62.777 1.00 0.00 N ATOM 771 CA SER A 50 -8.806 -31.335 -61.599 1.00 0.00 C ATOM 772 C SER A 50 -8.850 -32.853 -61.351 1.00 0.00 C ATOM 773 O SER A 50 -8.049 -33.376 -60.575 1.00 0.00 O ATOM 774 CB SER A 50 -9.321 -30.626 -60.362 1.00 0.00 C ATOM 775 OG SER A 50 -10.636 -31.008 -60.073 1.00 0.00 O ATOM 776 H SER A 50 -10.372 -30.302 -62.650 1.00 0.00 H ATOM 777 HA SER A 50 -7.761 -31.067 -61.752 1.00 0.00 H ATOM 778 1HB SER A 50 -8.677 -30.858 -59.515 1.00 0.00 H ATOM 779 2HB SER A 50 -9.279 -29.547 -60.519 1.00 0.00 H ATOM 780 HG SER A 50 -11.195 -30.516 -60.680 1.00 0.00 H ATOM 781 N ASN A 51 -9.798 -33.553 -61.977 1.00 0.00 N ATOM 782 CA ASN A 51 -9.887 -35.007 -61.870 1.00 0.00 C ATOM 783 C ASN A 51 -9.261 -35.714 -63.047 1.00 0.00 C ATOM 784 O ASN A 51 -9.178 -36.934 -63.051 1.00 0.00 O ATOM 785 CB ASN A 51 -11.320 -35.460 -61.711 1.00 0.00 C ATOM 786 CG ASN A 51 -11.855 -35.096 -60.396 1.00 0.00 C ATOM 787 OD1 ASN A 51 -11.225 -34.341 -59.645 1.00 0.00 O ATOM 788 ND2 ASN A 51 -13.007 -35.601 -60.070 1.00 0.00 N ATOM 789 H ASN A 51 -10.461 -33.058 -62.554 1.00 0.00 H ATOM 790 HA ASN A 51 -9.324 -35.315 -60.993 1.00 0.00 H ATOM 791 1HB ASN A 51 -11.937 -35.006 -62.491 1.00 0.00 H ATOM 792 2HB ASN A 51 -11.378 -36.537 -61.836 1.00 0.00 H ATOM 793 1HD2 ASN A 51 -13.415 -35.385 -59.186 1.00 0.00 H ATOM 794 2HD2 ASN A 51 -13.490 -36.209 -60.701 1.00 0.00 H ATOM 795 N ILE A 52 -8.998 -34.979 -64.116 1.00 0.00 N ATOM 796 CA ILE A 52 -8.610 -35.640 -65.337 1.00 0.00 C ATOM 797 C ILE A 52 -7.105 -35.655 -65.440 1.00 0.00 C ATOM 798 O ILE A 52 -6.450 -34.612 -65.443 1.00 0.00 O ATOM 799 CB ILE A 52 -9.202 -34.956 -66.557 1.00 0.00 C ATOM 800 CG1 ILE A 52 -10.704 -34.851 -66.415 1.00 0.00 C ATOM 801 CG2 ILE A 52 -8.838 -35.696 -67.784 1.00 0.00 C ATOM 802 CD1 ILE A 52 -11.385 -36.178 -66.130 1.00 0.00 C ATOM 803 H ILE A 52 -8.777 -34.004 -64.003 1.00 0.00 H ATOM 804 HA ILE A 52 -9.012 -36.653 -65.340 1.00 0.00 H ATOM 805 HB ILE A 52 -8.817 -33.940 -66.626 1.00 0.00 H ATOM 806 1HG1 ILE A 52 -10.939 -34.158 -65.605 1.00 0.00 H ATOM 807 2HG1 ILE A 52 -11.118 -34.441 -67.329 1.00 0.00 H ATOM 808 1HG2 ILE A 52 -9.258 -35.208 -68.629 1.00 0.00 H ATOM 809 2HG2 ILE A 52 -7.754 -35.725 -67.884 1.00 0.00 H ATOM 810 3HG2 ILE A 52 -9.219 -36.697 -67.722 1.00 0.00 H ATOM 811 1HD1 ILE A 52 -12.450 -36.023 -66.043 1.00 0.00 H ATOM 812 2HD1 ILE A 52 -11.186 -36.871 -66.941 1.00 0.00 H ATOM 813 3HD1 ILE A 52 -11.002 -36.588 -65.203 1.00 0.00 H ATOM 814 N GLY A 53 -6.564 -36.851 -65.505 1.00 0.00 N ATOM 815 CA GLY A 53 -5.130 -36.996 -65.558 1.00 0.00 C ATOM 816 C GLY A 53 -4.782 -38.455 -65.624 1.00 0.00 C ATOM 817 O GLY A 53 -5.598 -39.296 -65.251 1.00 0.00 O ATOM 818 H GLY A 53 -7.147 -37.676 -65.500 1.00 0.00 H ATOM 819 1HA GLY A 53 -4.735 -36.470 -66.425 1.00 0.00 H ATOM 820 2HA GLY A 53 -4.678 -36.536 -64.681 1.00 0.00 H ATOM 821 N SER A 54 -3.551 -38.745 -66.035 1.00 0.00 N ATOM 822 CA SER A 54 -3.102 -40.096 -66.318 1.00 0.00 C ATOM 823 C SER A 54 -3.298 -41.034 -65.156 1.00 0.00 C ATOM 824 O SER A 54 -3.727 -42.176 -65.315 1.00 0.00 O ATOM 825 CB SER A 54 -1.641 -40.093 -66.705 1.00 0.00 C ATOM 826 OG SER A 54 -1.175 -41.391 -66.893 1.00 0.00 O ATOM 827 H SER A 54 -2.921 -37.974 -66.202 1.00 0.00 H ATOM 828 HA SER A 54 -3.683 -40.458 -67.156 1.00 0.00 H ATOM 829 1HB SER A 54 -1.513 -39.533 -67.599 1.00 0.00 H ATOM 830 2HB SER A 54 -1.060 -39.603 -65.928 1.00 0.00 H ATOM 831 HG SER A 54 -0.311 -41.306 -67.299 1.00 0.00 H ATOM 832 N GLY A 55 -2.920 -40.545 -63.983 1.00 0.00 N ATOM 833 CA GLY A 55 -2.982 -41.248 -62.719 1.00 0.00 C ATOM 834 C GLY A 55 -4.346 -41.859 -62.490 1.00 0.00 C ATOM 835 O GLY A 55 -4.437 -43.049 -62.204 1.00 0.00 O ATOM 836 H GLY A 55 -2.527 -39.615 -63.997 1.00 0.00 H ATOM 837 1HA GLY A 55 -2.224 -42.032 -62.701 1.00 0.00 H ATOM 838 2HA GLY A 55 -2.752 -40.560 -61.908 1.00 0.00 H ATOM 839 N HIS A 56 -5.405 -41.078 -62.705 1.00 0.00 N ATOM 840 CA HIS A 56 -6.762 -41.575 -62.560 1.00 0.00 C ATOM 841 C HIS A 56 -7.206 -42.481 -63.714 1.00 0.00 C ATOM 842 O HIS A 56 -7.818 -43.511 -63.474 1.00 0.00 O ATOM 843 CB HIS A 56 -7.749 -40.435 -62.442 1.00 0.00 C ATOM 844 CG HIS A 56 -7.713 -39.753 -61.125 1.00 0.00 C ATOM 845 ND1 HIS A 56 -8.242 -38.504 -60.924 1.00 0.00 N ATOM 846 CD2 HIS A 56 -7.208 -40.147 -59.936 1.00 0.00 C ATOM 847 CE1 HIS A 56 -8.067 -38.152 -59.663 1.00 0.00 C ATOM 848 NE2 HIS A 56 -7.440 -39.134 -59.041 1.00 0.00 N ATOM 849 H HIS A 56 -5.249 -40.103 -62.921 1.00 0.00 H ATOM 850 HA HIS A 56 -6.832 -42.171 -61.650 1.00 0.00 H ATOM 851 1HB HIS A 56 -7.543 -39.693 -63.218 1.00 0.00 H ATOM 852 2HB HIS A 56 -8.723 -40.804 -62.601 1.00 0.00 H ATOM 853 HD1 HIS A 56 -8.756 -37.973 -61.596 1.00 0.00 H ATOM 854 HD2 HIS A 56 -6.697 -41.055 -59.614 1.00 0.00 H ATOM 855 HE1 HIS A 56 -8.422 -37.188 -59.301 1.00 0.00 H ATOM 856 N PHE A 57 -6.665 -42.294 -64.925 1.00 0.00 N ATOM 857 CA PHE A 57 -7.160 -43.207 -65.974 1.00 0.00 C ATOM 858 C PHE A 57 -6.618 -44.599 -65.731 1.00 0.00 C ATOM 859 O PHE A 57 -7.363 -45.566 -65.797 1.00 0.00 O ATOM 860 CB PHE A 57 -6.747 -42.726 -67.364 1.00 0.00 C ATOM 861 CG PHE A 57 -7.585 -41.645 -67.837 1.00 0.00 C ATOM 862 CD1 PHE A 57 -7.269 -40.377 -67.593 1.00 0.00 C ATOM 863 CD2 PHE A 57 -8.727 -41.926 -68.551 1.00 0.00 C ATOM 864 CE1 PHE A 57 -8.058 -39.366 -68.039 1.00 0.00 C ATOM 865 CE2 PHE A 57 -9.525 -40.918 -69.004 1.00 0.00 C ATOM 866 CZ PHE A 57 -9.194 -39.642 -68.749 1.00 0.00 C ATOM 867 H PHE A 57 -6.241 -41.410 -65.175 1.00 0.00 H ATOM 868 HA PHE A 57 -8.252 -43.227 -65.939 1.00 0.00 H ATOM 869 1HB PHE A 57 -5.711 -42.389 -67.339 1.00 0.00 H ATOM 870 2HB PHE A 57 -6.804 -43.553 -68.066 1.00 0.00 H ATOM 871 HD1 PHE A 57 -6.394 -40.164 -67.046 1.00 0.00 H ATOM 872 HD2 PHE A 57 -8.991 -42.965 -68.753 1.00 0.00 H ATOM 873 HE1 PHE A 57 -7.790 -38.350 -67.833 1.00 0.00 H ATOM 874 HE2 PHE A 57 -10.421 -41.142 -69.564 1.00 0.00 H ATOM 875 HZ PHE A 57 -9.819 -38.840 -69.101 1.00 0.00 H ATOM 876 N VAL A 58 -5.390 -44.695 -65.259 1.00 0.00 N ATOM 877 CA VAL A 58 -4.791 -45.986 -64.970 1.00 0.00 C ATOM 878 C VAL A 58 -5.364 -46.601 -63.674 1.00 0.00 C ATOM 879 O VAL A 58 -5.864 -47.724 -63.690 1.00 0.00 O ATOM 880 CB VAL A 58 -3.268 -45.850 -64.833 1.00 0.00 C ATOM 881 CG1 VAL A 58 -2.656 -47.188 -64.386 1.00 0.00 C ATOM 882 CG2 VAL A 58 -2.672 -45.386 -66.169 1.00 0.00 C ATOM 883 H VAL A 58 -4.817 -43.861 -65.240 1.00 0.00 H ATOM 884 HA VAL A 58 -5.024 -46.664 -65.787 1.00 0.00 H ATOM 885 HB VAL A 58 -3.045 -45.121 -64.063 1.00 0.00 H ATOM 886 1HG1 VAL A 58 -1.574 -47.081 -64.292 1.00 0.00 H ATOM 887 2HG1 VAL A 58 -3.076 -47.477 -63.424 1.00 0.00 H ATOM 888 3HG1 VAL A 58 -2.880 -47.953 -65.125 1.00 0.00 H ATOM 889 1HG2 VAL A 58 -1.589 -45.290 -66.070 1.00 0.00 H ATOM 890 2HG2 VAL A 58 -2.902 -46.119 -66.944 1.00 0.00 H ATOM 891 3HG2 VAL A 58 -3.098 -44.422 -66.442 1.00 0.00 H ATOM 892 N GLY A 59 -5.474 -45.775 -62.621 1.00 0.00 N ATOM 893 CA GLY A 59 -6.024 -46.153 -61.310 1.00 0.00 C ATOM 894 C GLY A 59 -7.512 -46.499 -61.316 1.00 0.00 C ATOM 895 O GLY A 59 -7.887 -47.594 -60.892 1.00 0.00 O ATOM 896 H GLY A 59 -5.039 -44.870 -62.689 1.00 0.00 H ATOM 897 1HA GLY A 59 -5.477 -47.016 -60.930 1.00 0.00 H ATOM 898 2HA GLY A 59 -5.871 -45.331 -60.611 1.00 0.00 H ATOM 899 N LEU A 60 -8.353 -45.576 -61.791 1.00 0.00 N ATOM 900 CA LEU A 60 -9.788 -45.845 -61.841 1.00 0.00 C ATOM 901 C LEU A 60 -10.097 -46.942 -62.830 1.00 0.00 C ATOM 902 O LEU A 60 -10.932 -47.787 -62.534 1.00 0.00 O ATOM 903 CB LEU A 60 -10.571 -44.594 -62.221 1.00 0.00 C ATOM 904 CG LEU A 60 -10.672 -43.548 -61.128 1.00 0.00 C ATOM 905 CD1 LEU A 60 -11.269 -42.306 -61.685 1.00 0.00 C ATOM 906 CD2 LEU A 60 -11.509 -44.107 -59.996 1.00 0.00 C ATOM 907 H LEU A 60 -7.995 -44.781 -62.291 1.00 0.00 H ATOM 908 HA LEU A 60 -10.116 -46.159 -60.851 1.00 0.00 H ATOM 909 1HB LEU A 60 -10.096 -44.137 -63.081 1.00 0.00 H ATOM 910 2HB LEU A 60 -11.562 -44.881 -62.498 1.00 0.00 H ATOM 911 HG LEU A 60 -9.673 -43.302 -60.762 1.00 0.00 H ATOM 912 1HD1 LEU A 60 -11.342 -41.553 -60.901 1.00 0.00 H ATOM 913 2HD1 LEU A 60 -10.652 -41.939 -62.472 1.00 0.00 H ATOM 914 3HD1 LEU A 60 -12.265 -42.522 -62.073 1.00 0.00 H ATOM 915 1HD2 LEU A 60 -11.588 -43.372 -59.212 1.00 0.00 H ATOM 916 2HD2 LEU A 60 -12.507 -44.351 -60.366 1.00 0.00 H ATOM 917 3HD2 LEU A 60 -11.036 -45.008 -59.602 1.00 0.00 H ATOM 918 N ALA A 61 -9.343 -47.035 -63.920 1.00 0.00 N ATOM 919 CA ALA A 61 -9.613 -48.140 -64.819 1.00 0.00 C ATOM 920 C ALA A 61 -9.245 -49.428 -64.070 1.00 0.00 C ATOM 921 O ALA A 61 -9.989 -50.397 -64.127 1.00 0.00 O ATOM 922 CB ALA A 61 -8.842 -48.001 -66.110 1.00 0.00 C ATOM 923 H ALA A 61 -8.761 -46.272 -64.239 1.00 0.00 H ATOM 924 HA ALA A 61 -10.675 -48.153 -65.063 1.00 0.00 H ATOM 925 1HB ALA A 61 -9.049 -48.838 -66.751 1.00 0.00 H ATOM 926 2HB ALA A 61 -9.138 -47.085 -66.610 1.00 0.00 H ATOM 927 3HB ALA A 61 -7.781 -47.970 -65.886 1.00 0.00 H ATOM 928 N GLY A 62 -8.194 -49.375 -63.226 1.00 0.00 N ATOM 929 CA GLY A 62 -7.737 -50.579 -62.520 1.00 0.00 C ATOM 930 C GLY A 62 -8.886 -51.115 -61.687 1.00 0.00 C ATOM 931 O GLY A 62 -9.200 -52.303 -61.759 1.00 0.00 O ATOM 932 H GLY A 62 -7.558 -48.595 -63.302 1.00 0.00 H ATOM 933 1HA GLY A 62 -7.397 -51.324 -63.231 1.00 0.00 H ATOM 934 2HA GLY A 62 -6.882 -50.336 -61.890 1.00 0.00 H ATOM 935 N THR A 63 -9.630 -50.194 -61.068 1.00 0.00 N ATOM 936 CA THR A 63 -10.758 -50.542 -60.223 1.00 0.00 C ATOM 937 C THR A 63 -11.915 -50.987 -61.109 1.00 0.00 C ATOM 938 O THR A 63 -12.745 -51.778 -60.690 1.00 0.00 O ATOM 939 CB THR A 63 -11.188 -49.369 -59.343 1.00 0.00 C ATOM 940 OG1 THR A 63 -11.448 -48.248 -60.150 1.00 0.00 O ATOM 941 CG2 THR A 63 -10.114 -49.034 -58.360 1.00 0.00 C ATOM 942 H THR A 63 -9.239 -49.263 -60.997 1.00 0.00 H ATOM 943 HA THR A 63 -10.469 -51.365 -59.571 1.00 0.00 H ATOM 944 HB THR A 63 -12.096 -49.635 -58.805 1.00 0.00 H ATOM 945 HG1 THR A 63 -11.503 -47.467 -59.603 1.00 0.00 H ATOM 946 1HG2 THR A 63 -10.435 -48.206 -57.750 1.00 0.00 H ATOM 947 2HG2 THR A 63 -9.917 -49.898 -57.728 1.00 0.00 H ATOM 948 3HG2 THR A 63 -9.209 -48.762 -58.893 1.00 0.00 H ATOM 949 N GLY A 64 -11.977 -50.434 -62.322 1.00 0.00 N ATOM 950 CA GLY A 64 -12.975 -50.782 -63.321 1.00 0.00 C ATOM 951 C GLY A 64 -12.808 -52.251 -63.693 1.00 0.00 C ATOM 952 O GLY A 64 -13.774 -52.982 -63.882 1.00 0.00 O ATOM 953 H GLY A 64 -11.426 -49.602 -62.460 1.00 0.00 H ATOM 954 1HA GLY A 64 -13.968 -50.593 -62.924 1.00 0.00 H ATOM 955 2HA GLY A 64 -12.859 -50.146 -64.198 1.00 0.00 H ATOM 956 N ALA A 65 -11.572 -52.709 -63.691 1.00 0.00 N ATOM 957 CA ALA A 65 -11.313 -54.089 -64.032 1.00 0.00 C ATOM 958 C ALA A 65 -11.571 -54.955 -62.799 1.00 0.00 C ATOM 959 O ALA A 65 -12.164 -56.029 -62.885 1.00 0.00 O ATOM 960 CB ALA A 65 -9.892 -54.253 -64.547 1.00 0.00 C ATOM 961 H ALA A 65 -10.808 -52.051 -63.645 1.00 0.00 H ATOM 962 HA ALA A 65 -12.002 -54.385 -64.817 1.00 0.00 H ATOM 963 1HB ALA A 65 -9.718 -55.298 -64.807 1.00 0.00 H ATOM 964 2HB ALA A 65 -9.754 -53.630 -65.432 1.00 0.00 H ATOM 965 3HB ALA A 65 -9.188 -53.950 -63.777 1.00 0.00 H ATOM 966 N ALA A 66 -11.201 -54.420 -61.639 1.00 0.00 N ATOM 967 CA ALA A 66 -11.315 -55.136 -60.375 1.00 0.00 C ATOM 968 C ALA A 66 -12.768 -55.387 -59.934 1.00 0.00 C ATOM 969 O ALA A 66 -13.093 -56.479 -59.465 1.00 0.00 O ATOM 970 CB ALA A 66 -10.559 -54.363 -59.306 1.00 0.00 C ATOM 971 H ALA A 66 -10.668 -53.560 -61.651 1.00 0.00 H ATOM 972 HA ALA A 66 -10.864 -56.119 -60.514 1.00 0.00 H ATOM 973 1HB ALA A 66 -10.597 -54.912 -58.366 1.00 0.00 H ATOM 974 2HB ALA A 66 -9.520 -54.238 -59.612 1.00 0.00 H ATOM 975 3HB ALA A 66 -11.018 -53.385 -59.173 1.00 0.00 H ATOM 976 N SER A 67 -13.624 -54.362 -60.049 1.00 0.00 N ATOM 977 CA SER A 67 -14.998 -54.460 -59.545 1.00 0.00 C ATOM 978 C SER A 67 -16.021 -53.778 -60.475 1.00 0.00 C ATOM 979 O SER A 67 -17.229 -53.899 -60.269 1.00 0.00 O ATOM 980 CB SER A 67 -15.084 -53.843 -58.160 1.00 0.00 C ATOM 981 OG SER A 67 -14.781 -52.474 -58.196 1.00 0.00 O ATOM 982 H SER A 67 -13.334 -53.515 -60.496 1.00 0.00 H ATOM 983 HA SER A 67 -15.253 -55.509 -59.465 1.00 0.00 H ATOM 984 1HB SER A 67 -16.089 -53.985 -57.761 1.00 0.00 H ATOM 985 2HB SER A 67 -14.390 -54.353 -57.491 1.00 0.00 H ATOM 986 HG SER A 67 -15.013 -52.174 -59.078 1.00 0.00 H ATOM 987 N GLY A 68 -15.536 -53.119 -61.525 1.00 0.00 N ATOM 988 CA GLY A 68 -16.436 -52.373 -62.427 1.00 0.00 C ATOM 989 C GLY A 68 -16.800 -50.986 -61.939 1.00 0.00 C ATOM 990 O GLY A 68 -16.076 -50.378 -61.157 1.00 0.00 O ATOM 991 H GLY A 68 -14.538 -52.930 -61.554 1.00 0.00 H ATOM 992 1HA GLY A 68 -15.982 -52.269 -63.406 1.00 0.00 H ATOM 993 2HA GLY A 68 -17.350 -52.936 -62.560 1.00 0.00 H ATOM 994 N LEU A 69 -17.924 -50.498 -62.480 1.00 0.00 N ATOM 995 CA LEU A 69 -18.457 -49.151 -62.249 1.00 0.00 C ATOM 996 C LEU A 69 -18.957 -48.890 -60.854 1.00 0.00 C ATOM 997 O LEU A 69 -19.070 -47.752 -60.443 1.00 0.00 O ATOM 998 CB LEU A 69 -19.600 -48.881 -63.232 1.00 0.00 C ATOM 999 CG LEU A 69 -19.183 -48.697 -64.719 1.00 0.00 C ATOM 1000 CD1 LEU A 69 -20.425 -48.644 -65.589 1.00 0.00 C ATOM 1001 CD2 LEU A 69 -18.349 -47.409 -64.863 1.00 0.00 C ATOM 1002 H LEU A 69 -18.573 -51.163 -62.855 1.00 0.00 H ATOM 1003 HA LEU A 69 -17.656 -48.447 -62.418 1.00 0.00 H ATOM 1004 1HB LEU A 69 -20.297 -49.705 -63.186 1.00 0.00 H ATOM 1005 2HB LEU A 69 -20.120 -47.975 -62.919 1.00 0.00 H ATOM 1006 HG LEU A 69 -18.587 -49.553 -65.040 1.00 0.00 H ATOM 1007 1HD1 LEU A 69 -20.132 -48.515 -66.632 1.00 0.00 H ATOM 1008 2HD1 LEU A 69 -20.980 -49.568 -65.483 1.00 0.00 H ATOM 1009 3HD1 LEU A 69 -21.049 -47.805 -65.282 1.00 0.00 H ATOM 1010 1HD2 LEU A 69 -18.055 -47.280 -65.907 1.00 0.00 H ATOM 1011 2HD2 LEU A 69 -18.945 -46.551 -64.544 1.00 0.00 H ATOM 1012 3HD2 LEU A 69 -17.469 -47.482 -64.250 1.00 0.00 H ATOM 1013 N ALA A 70 -18.783 -49.875 -59.996 1.00 0.00 N ATOM 1014 CA ALA A 70 -19.040 -49.607 -58.596 1.00 0.00 C ATOM 1015 C ALA A 70 -18.152 -48.426 -58.097 1.00 0.00 C ATOM 1016 O ALA A 70 -18.645 -47.536 -57.403 1.00 0.00 O ATOM 1017 CB ALA A 70 -18.772 -50.884 -57.826 1.00 0.00 C ATOM 1018 H ALA A 70 -18.618 -50.829 -60.283 1.00 0.00 H ATOM 1019 HA ALA A 70 -20.083 -49.317 -58.472 1.00 0.00 H ATOM 1020 1HB ALA A 70 -18.927 -50.741 -56.849 1.00 0.00 H ATOM 1021 2HB ALA A 70 -19.438 -51.670 -58.177 1.00 0.00 H ATOM 1022 3HB ALA A 70 -17.737 -51.188 -57.981 1.00 0.00 H ATOM 1023 N VAL A 71 -16.891 -48.356 -58.557 1.00 0.00 N ATOM 1024 CA VAL A 71 -15.947 -47.282 -58.183 1.00 0.00 C ATOM 1025 C VAL A 71 -16.359 -45.876 -58.631 1.00 0.00 C ATOM 1026 O VAL A 71 -15.852 -44.884 -58.119 1.00 0.00 O ATOM 1027 CB VAL A 71 -14.553 -47.554 -58.763 1.00 0.00 C ATOM 1028 CG1 VAL A 71 -14.567 -47.393 -60.257 1.00 0.00 C ATOM 1029 CG2 VAL A 71 -13.531 -46.592 -58.103 1.00 0.00 C ATOM 1030 H VAL A 71 -16.582 -49.034 -59.245 1.00 0.00 H ATOM 1031 HA VAL A 71 -15.877 -47.261 -57.093 1.00 0.00 H ATOM 1032 HB VAL A 71 -14.273 -48.588 -58.555 1.00 0.00 H ATOM 1033 1HG1 VAL A 71 -13.590 -47.585 -60.649 1.00 0.00 H ATOM 1034 2HG1 VAL A 71 -15.266 -48.086 -60.687 1.00 0.00 H ATOM 1035 3HG1 VAL A 71 -14.857 -46.395 -60.505 1.00 0.00 H ATOM 1036 1HG2 VAL A 71 -12.553 -46.776 -58.503 1.00 0.00 H ATOM 1037 2HG2 VAL A 71 -13.817 -45.559 -58.308 1.00 0.00 H ATOM 1038 3HG2 VAL A 71 -13.517 -46.757 -57.024 1.00 0.00 H ATOM 1039 N ALA A 72 -17.213 -45.817 -59.648 1.00 0.00 N ATOM 1040 CA ALA A 72 -17.711 -44.603 -60.291 1.00 0.00 C ATOM 1041 C ALA A 72 -18.356 -43.632 -59.310 1.00 0.00 C ATOM 1042 O ALA A 72 -18.453 -42.458 -59.634 1.00 0.00 O ATOM 1043 CB ALA A 72 -18.700 -44.967 -61.369 1.00 0.00 C ATOM 1044 H ALA A 72 -17.713 -46.665 -59.846 1.00 0.00 H ATOM 1045 HA ALA A 72 -16.869 -44.079 -60.744 1.00 0.00 H ATOM 1046 1HB ALA A 72 -19.054 -44.070 -61.823 1.00 0.00 H ATOM 1047 2HB ALA A 72 -18.212 -45.593 -62.120 1.00 0.00 H ATOM 1048 3HB ALA A 72 -19.528 -45.512 -60.930 1.00 0.00 H ATOM 1049 N GLY A 73 -18.776 -44.094 -58.129 1.00 0.00 N ATOM 1050 CA GLY A 73 -19.350 -43.215 -57.110 1.00 0.00 C ATOM 1051 C GLY A 73 -18.431 -42.029 -56.740 1.00 0.00 C ATOM 1052 O GLY A 73 -18.879 -40.899 -56.585 1.00 0.00 O ATOM 1053 H GLY A 73 -18.774 -45.095 -57.964 1.00 0.00 H ATOM 1054 1HA GLY A 73 -20.295 -42.824 -57.464 1.00 0.00 H ATOM 1055 2HA GLY A 73 -19.555 -43.794 -56.211 1.00 0.00 H ATOM 1056 N PHE A 74 -17.123 -42.205 -56.939 1.00 0.00 N ATOM 1057 CA PHE A 74 -16.191 -41.108 -56.620 1.00 0.00 C ATOM 1058 C PHE A 74 -16.333 -39.918 -57.579 1.00 0.00 C ATOM 1059 O PHE A 74 -15.956 -38.796 -57.248 1.00 0.00 O ATOM 1060 CB PHE A 74 -14.757 -41.629 -56.663 1.00 0.00 C ATOM 1061 CG PHE A 74 -14.356 -42.320 -55.393 1.00 0.00 C ATOM 1062 CD1 PHE A 74 -14.655 -43.650 -55.209 1.00 0.00 C ATOM 1063 CD2 PHE A 74 -13.678 -41.647 -54.371 1.00 0.00 C ATOM 1064 CE1 PHE A 74 -14.305 -44.305 -54.067 1.00 0.00 C ATOM 1065 CE2 PHE A 74 -13.320 -42.313 -53.211 1.00 0.00 C ATOM 1066 CZ PHE A 74 -13.638 -43.645 -53.064 1.00 0.00 C ATOM 1067 H PHE A 74 -16.745 -43.094 -57.244 1.00 0.00 H ATOM 1068 HA PHE A 74 -16.419 -40.746 -55.620 1.00 0.00 H ATOM 1069 1HB PHE A 74 -14.648 -42.328 -57.494 1.00 0.00 H ATOM 1070 2HB PHE A 74 -14.075 -40.799 -56.842 1.00 0.00 H ATOM 1071 HD1 PHE A 74 -15.177 -44.183 -55.984 1.00 0.00 H ATOM 1072 HD2 PHE A 74 -13.429 -40.592 -54.493 1.00 0.00 H ATOM 1073 HE1 PHE A 74 -14.554 -45.349 -53.952 1.00 0.00 H ATOM 1074 HE2 PHE A 74 -12.791 -41.789 -52.417 1.00 0.00 H ATOM 1075 HZ PHE A 74 -13.361 -44.173 -52.153 1.00 0.00 H ATOM 1076 N GLU A 75 -16.846 -40.188 -58.774 1.00 0.00 N ATOM 1077 CA GLU A 75 -17.076 -39.177 -59.802 1.00 0.00 C ATOM 1078 C GLU A 75 -18.570 -38.850 -59.829 1.00 0.00 C ATOM 1079 O GLU A 75 -18.991 -37.695 -59.853 1.00 0.00 O ATOM 1080 CB GLU A 75 -16.601 -39.673 -61.178 1.00 0.00 C ATOM 1081 CG GLU A 75 -15.120 -40.062 -61.241 1.00 0.00 C ATOM 1082 CD GLU A 75 -14.193 -38.906 -60.961 1.00 0.00 C ATOM 1083 OE1 GLU A 75 -14.378 -37.861 -61.543 1.00 0.00 O ATOM 1084 OE2 GLU A 75 -13.300 -39.068 -60.162 1.00 0.00 O ATOM 1085 H GLU A 75 -17.130 -41.128 -58.984 1.00 0.00 H ATOM 1086 HA GLU A 75 -16.507 -38.279 -59.556 1.00 0.00 H ATOM 1087 1HB GLU A 75 -17.186 -40.545 -61.472 1.00 0.00 H ATOM 1088 2HB GLU A 75 -16.772 -38.899 -61.922 1.00 0.00 H ATOM 1089 1HG GLU A 75 -14.930 -40.850 -60.511 1.00 0.00 H ATOM 1090 2HG GLU A 75 -14.902 -40.462 -62.233 1.00 0.00 H ATOM 1091 N TRP A 76 -19.356 -39.917 -59.873 1.00 0.00 N ATOM 1092 CA TRP A 76 -20.797 -39.879 -60.048 1.00 0.00 C ATOM 1093 C TRP A 76 -21.445 -39.009 -58.979 1.00 0.00 C ATOM 1094 O TRP A 76 -22.316 -38.194 -59.280 1.00 0.00 O ATOM 1095 CB TRP A 76 -21.382 -41.289 -59.992 1.00 0.00 C ATOM 1096 CG TRP A 76 -22.806 -41.357 -60.405 1.00 0.00 C ATOM 1097 CD1 TRP A 76 -23.900 -41.434 -59.581 1.00 0.00 C ATOM 1098 CD2 TRP A 76 -23.349 -41.356 -61.713 1.00 0.00 C ATOM 1099 NE1 TRP A 76 -25.054 -41.480 -60.330 1.00 0.00 N ATOM 1100 CE2 TRP A 76 -24.723 -41.431 -61.654 1.00 0.00 C ATOM 1101 CE3 TRP A 76 -22.742 -41.293 -62.988 1.00 0.00 C ATOM 1102 CZ2 TRP A 76 -25.528 -41.450 -62.774 1.00 0.00 C ATOM 1103 CZ3 TRP A 76 -23.556 -41.312 -64.119 1.00 0.00 C ATOM 1104 CH2 TRP A 76 -24.909 -41.387 -64.007 1.00 0.00 C ATOM 1105 H TRP A 76 -18.907 -40.817 -59.862 1.00 0.00 H ATOM 1106 HA TRP A 76 -21.012 -39.453 -61.015 1.00 0.00 H ATOM 1107 1HB TRP A 76 -20.805 -41.949 -60.642 1.00 0.00 H ATOM 1108 2HB TRP A 76 -21.302 -41.668 -58.997 1.00 0.00 H ATOM 1109 HD1 TRP A 76 -23.859 -41.456 -58.493 1.00 0.00 H ATOM 1110 HE1 TRP A 76 -25.992 -41.541 -59.960 1.00 0.00 H ATOM 1111 HE3 TRP A 76 -21.659 -41.231 -63.084 1.00 0.00 H ATOM 1112 HZ2 TRP A 76 -26.615 -41.510 -62.706 1.00 0.00 H ATOM 1113 HZ3 TRP A 76 -23.081 -41.264 -65.098 1.00 0.00 H ATOM 1114 HH2 TRP A 76 -25.515 -41.398 -64.913 1.00 0.00 H ATOM 1115 N ASN A 77 -21.024 -39.205 -57.729 1.00 0.00 N ATOM 1116 CA ASN A 77 -21.613 -38.442 -56.636 1.00 0.00 C ATOM 1117 C ASN A 77 -20.791 -37.197 -56.321 1.00 0.00 C ATOM 1118 O ASN A 77 -21.046 -36.529 -55.320 1.00 0.00 O ATOM 1119 CB ASN A 77 -21.759 -39.305 -55.402 1.00 0.00 C ATOM 1120 CG ASN A 77 -22.829 -40.362 -55.560 1.00 0.00 C ATOM 1121 OD1 ASN A 77 -24.023 -40.052 -55.595 1.00 0.00 O ATOM 1122 ND2 ASN A 77 -22.419 -41.601 -55.653 1.00 0.00 N ATOM 1123 H ASN A 77 -20.263 -39.833 -57.522 1.00 0.00 H ATOM 1124 HA ASN A 77 -22.604 -38.104 -56.941 1.00 0.00 H ATOM 1125 1HB ASN A 77 -20.813 -39.791 -55.187 1.00 0.00 H ATOM 1126 2HB ASN A 77 -22.007 -38.677 -54.545 1.00 0.00 H ATOM 1127 1HD2 ASN A 77 -23.085 -42.341 -55.760 1.00 0.00 H ATOM 1128 2HD2 ASN A 77 -21.442 -41.808 -55.620 1.00 0.00 H ATOM 1129 N ALA A 78 -19.809 -36.874 -57.175 1.00 0.00 N ATOM 1130 CA ALA A 78 -18.988 -35.682 -56.968 1.00 0.00 C ATOM 1131 C ALA A 78 -19.908 -34.521 -57.293 1.00 0.00 C ATOM 1132 O ALA A 78 -19.828 -33.478 -56.666 1.00 0.00 O ATOM 1133 CB ALA A 78 -17.747 -35.661 -57.839 1.00 0.00 C ATOM 1134 H ALA A 78 -19.631 -37.481 -57.963 1.00 0.00 H ATOM 1135 HA ALA A 78 -18.639 -35.633 -55.935 1.00 0.00 H ATOM 1136 1HB ALA A 78 -17.222 -34.717 -57.697 1.00 0.00 H ATOM 1137 2HB ALA A 78 -17.101 -36.477 -57.561 1.00 0.00 H ATOM 1138 3HB ALA A 78 -18.015 -35.761 -58.865 1.00 0.00 H ATOM 1139 N LEU A 79 -20.942 -34.826 -58.095 1.00 0.00 N ATOM 1140 CA LEU A 79 -21.965 -33.863 -58.500 1.00 0.00 C ATOM 1141 C LEU A 79 -22.563 -33.211 -57.272 1.00 0.00 C ATOM 1142 O LEU A 79 -22.634 -31.988 -57.183 1.00 0.00 O ATOM 1143 CB LEU A 79 -23.070 -34.555 -59.317 1.00 0.00 C ATOM 1144 CG LEU A 79 -24.176 -33.623 -59.888 1.00 0.00 C ATOM 1145 CD1 LEU A 79 -24.803 -34.271 -61.108 1.00 0.00 C ATOM 1146 CD2 LEU A 79 -25.209 -33.357 -58.826 1.00 0.00 C ATOM 1147 H LEU A 79 -20.771 -35.617 -58.709 1.00 0.00 H ATOM 1148 HA LEU A 79 -21.507 -33.115 -59.138 1.00 0.00 H ATOM 1149 1HB LEU A 79 -22.608 -35.073 -60.159 1.00 0.00 H ATOM 1150 2HB LEU A 79 -23.556 -35.295 -58.686 1.00 0.00 H ATOM 1151 HG LEU A 79 -23.747 -32.707 -60.195 1.00 0.00 H ATOM 1152 1HD1 LEU A 79 -25.577 -33.620 -61.509 1.00 0.00 H ATOM 1153 2HD1 LEU A 79 -24.044 -34.432 -61.860 1.00 0.00 H ATOM 1154 3HD1 LEU A 79 -25.243 -35.226 -60.826 1.00 0.00 H ATOM 1155 1HD2 LEU A 79 -25.982 -32.704 -59.227 1.00 0.00 H ATOM 1156 2HD2 LEU A 79 -25.658 -34.298 -58.511 1.00 0.00 H ATOM 1157 3HD2 LEU A 79 -24.739 -32.879 -57.975 1.00 0.00 H ATOM 1158 N PHE A 80 -22.954 -34.049 -56.322 1.00 0.00 N ATOM 1159 CA PHE A 80 -23.518 -33.642 -55.053 1.00 0.00 C ATOM 1160 C PHE A 80 -22.553 -32.749 -54.302 1.00 0.00 C ATOM 1161 O PHE A 80 -22.897 -31.625 -53.952 1.00 0.00 O ATOM 1162 CB PHE A 80 -23.857 -34.877 -54.210 1.00 0.00 C ATOM 1163 CG PHE A 80 -24.300 -34.569 -52.817 1.00 0.00 C ATOM 1164 CD1 PHE A 80 -25.586 -34.138 -52.561 1.00 0.00 C ATOM 1165 CD2 PHE A 80 -23.415 -34.714 -51.755 1.00 0.00 C ATOM 1166 CE1 PHE A 80 -25.989 -33.856 -51.269 1.00 0.00 C ATOM 1167 CE2 PHE A 80 -23.810 -34.436 -50.469 1.00 0.00 C ATOM 1168 CZ PHE A 80 -25.100 -34.004 -50.220 1.00 0.00 C ATOM 1169 H PHE A 80 -22.889 -35.038 -56.519 1.00 0.00 H ATOM 1170 HA PHE A 80 -24.435 -33.083 -55.244 1.00 0.00 H ATOM 1171 1HB PHE A 80 -24.652 -35.441 -54.696 1.00 0.00 H ATOM 1172 2HB PHE A 80 -22.990 -35.522 -54.149 1.00 0.00 H ATOM 1173 HD1 PHE A 80 -26.285 -34.023 -53.390 1.00 0.00 H ATOM 1174 HD2 PHE A 80 -22.397 -35.054 -51.952 1.00 0.00 H ATOM 1175 HE1 PHE A 80 -27.006 -33.516 -51.078 1.00 0.00 H ATOM 1176 HE2 PHE A 80 -23.108 -34.553 -49.644 1.00 0.00 H ATOM 1177 HZ PHE A 80 -25.414 -33.782 -49.202 1.00 0.00 H ATOM 1178 N VAL A 81 -21.308 -33.204 -54.187 1.00 0.00 N ATOM 1179 CA VAL A 81 -20.300 -32.488 -53.416 1.00 0.00 C ATOM 1180 C VAL A 81 -20.003 -31.130 -54.027 1.00 0.00 C ATOM 1181 O VAL A 81 -19.881 -30.153 -53.297 1.00 0.00 O ATOM 1182 CB VAL A 81 -19.008 -33.309 -53.345 1.00 0.00 C ATOM 1183 CG1 VAL A 81 -17.892 -32.491 -52.687 1.00 0.00 C ATOM 1184 CG2 VAL A 81 -19.284 -34.574 -52.586 1.00 0.00 C ATOM 1185 H VAL A 81 -21.115 -34.158 -54.467 1.00 0.00 H ATOM 1186 HA VAL A 81 -20.680 -32.344 -52.403 1.00 0.00 H ATOM 1187 HB VAL A 81 -18.677 -33.545 -54.353 1.00 0.00 H ATOM 1188 1HG1 VAL A 81 -16.982 -33.088 -52.644 1.00 0.00 H ATOM 1189 2HG1 VAL A 81 -17.706 -31.589 -53.271 1.00 0.00 H ATOM 1190 3HG1 VAL A 81 -18.191 -32.216 -51.679 1.00 0.00 H ATOM 1191 1HG2 VAL A 81 -18.395 -35.156 -52.530 1.00 0.00 H ATOM 1192 2HG2 VAL A 81 -19.621 -34.329 -51.580 1.00 0.00 H ATOM 1193 3HG2 VAL A 81 -20.056 -35.144 -53.099 1.00 0.00 H ATOM 1194 N VAL A 82 -19.938 -31.067 -55.353 1.00 0.00 N ATOM 1195 CA VAL A 82 -19.642 -29.836 -56.068 1.00 0.00 C ATOM 1196 C VAL A 82 -20.815 -28.865 -55.904 1.00 0.00 C ATOM 1197 O VAL A 82 -20.628 -27.704 -55.568 1.00 0.00 O ATOM 1198 CB VAL A 82 -19.397 -30.109 -57.558 1.00 0.00 C ATOM 1199 CG1 VAL A 82 -19.289 -28.819 -58.307 1.00 0.00 C ATOM 1200 CG2 VAL A 82 -18.128 -30.953 -57.728 1.00 0.00 C ATOM 1201 H VAL A 82 -20.002 -31.927 -55.875 1.00 0.00 H ATOM 1202 HA VAL A 82 -18.732 -29.403 -55.658 1.00 0.00 H ATOM 1203 HB VAL A 82 -20.249 -30.648 -57.966 1.00 0.00 H ATOM 1204 1HG1 VAL A 82 -19.118 -29.026 -59.355 1.00 0.00 H ATOM 1205 2HG1 VAL A 82 -20.215 -28.255 -58.194 1.00 0.00 H ATOM 1206 3HG1 VAL A 82 -18.458 -28.236 -57.912 1.00 0.00 H ATOM 1207 1HG2 VAL A 82 -17.959 -31.145 -58.787 1.00 0.00 H ATOM 1208 2HG2 VAL A 82 -17.275 -30.415 -57.315 1.00 0.00 H ATOM 1209 3HG2 VAL A 82 -18.244 -31.879 -57.214 1.00 0.00 H ATOM 1210 N LEU A 83 -22.030 -29.408 -55.867 1.00 0.00 N ATOM 1211 CA LEU A 83 -23.131 -28.479 -55.652 1.00 0.00 C ATOM 1212 C LEU A 83 -23.035 -27.893 -54.238 1.00 0.00 C ATOM 1213 O LEU A 83 -23.184 -26.681 -54.057 1.00 0.00 O ATOM 1214 CB LEU A 83 -24.476 -29.190 -55.848 1.00 0.00 C ATOM 1215 CG LEU A 83 -24.818 -29.568 -57.302 1.00 0.00 C ATOM 1216 CD1 LEU A 83 -26.122 -30.338 -57.327 1.00 0.00 C ATOM 1217 CD2 LEU A 83 -24.909 -28.313 -58.141 1.00 0.00 C ATOM 1218 H LEU A 83 -22.224 -30.312 -56.275 1.00 0.00 H ATOM 1219 HA LEU A 83 -23.049 -27.666 -56.374 1.00 0.00 H ATOM 1220 1HB LEU A 83 -24.475 -30.101 -55.258 1.00 0.00 H ATOM 1221 2HB LEU A 83 -25.269 -28.542 -55.476 1.00 0.00 H ATOM 1222 HG LEU A 83 -24.047 -30.211 -57.700 1.00 0.00 H ATOM 1223 1HD1 LEU A 83 -26.364 -30.606 -58.352 1.00 0.00 H ATOM 1224 2HD1 LEU A 83 -26.021 -31.245 -56.729 1.00 0.00 H ATOM 1225 3HD1 LEU A 83 -26.918 -29.718 -56.917 1.00 0.00 H ATOM 1226 1HD2 LEU A 83 -25.151 -28.579 -59.169 1.00 0.00 H ATOM 1227 2HD2 LEU A 83 -25.689 -27.663 -57.743 1.00 0.00 H ATOM 1228 3HD2 LEU A 83 -23.958 -27.791 -58.116 1.00 0.00 H ATOM 1229 N LEU A 84 -22.633 -28.732 -53.272 1.00 0.00 N ATOM 1230 CA LEU A 84 -22.503 -28.308 -51.883 1.00 0.00 C ATOM 1231 C LEU A 84 -21.449 -27.218 -51.774 1.00 0.00 C ATOM 1232 O LEU A 84 -21.674 -26.196 -51.149 1.00 0.00 O ATOM 1233 CB LEU A 84 -22.119 -29.489 -50.979 1.00 0.00 C ATOM 1234 CG LEU A 84 -23.278 -30.156 -50.238 1.00 0.00 C ATOM 1235 CD1 LEU A 84 -24.293 -30.641 -51.228 1.00 0.00 C ATOM 1236 CD2 LEU A 84 -22.742 -31.291 -49.403 1.00 0.00 C ATOM 1237 H LEU A 84 -22.574 -29.719 -53.491 1.00 0.00 H ATOM 1238 HA LEU A 84 -23.458 -27.910 -51.544 1.00 0.00 H ATOM 1239 1HB LEU A 84 -21.637 -30.246 -51.585 1.00 0.00 H ATOM 1240 2HB LEU A 84 -21.407 -29.141 -50.236 1.00 0.00 H ATOM 1241 HG LEU A 84 -23.765 -29.431 -49.593 1.00 0.00 H ATOM 1242 1HD1 LEU A 84 -25.115 -31.115 -50.701 1.00 0.00 H ATOM 1243 2HD1 LEU A 84 -24.672 -29.798 -51.805 1.00 0.00 H ATOM 1244 3HD1 LEU A 84 -23.836 -31.354 -51.890 1.00 0.00 H ATOM 1245 1HD2 LEU A 84 -23.563 -31.771 -48.870 1.00 0.00 H ATOM 1246 2HD2 LEU A 84 -22.254 -32.022 -50.051 1.00 0.00 H ATOM 1247 3HD2 LEU A 84 -22.019 -30.905 -48.683 1.00 0.00 H ATOM 1248 N LEU A 85 -20.369 -27.402 -52.523 1.00 0.00 N ATOM 1249 CA LEU A 85 -19.198 -26.543 -52.656 1.00 0.00 C ATOM 1250 C LEU A 85 -19.555 -25.151 -53.103 1.00 0.00 C ATOM 1251 O LEU A 85 -19.338 -24.152 -52.408 1.00 0.00 O ATOM 1252 CB LEU A 85 -18.251 -27.179 -53.645 1.00 0.00 C ATOM 1253 CG LEU A 85 -17.132 -26.453 -53.979 1.00 0.00 C ATOM 1254 CD1 LEU A 85 -16.352 -26.343 -52.897 1.00 0.00 C ATOM 1255 CD2 LEU A 85 -16.440 -27.143 -55.097 1.00 0.00 C ATOM 1256 H LEU A 85 -20.315 -28.305 -52.963 1.00 0.00 H ATOM 1257 HA LEU A 85 -18.703 -26.476 -51.698 1.00 0.00 H ATOM 1258 1HB LEU A 85 -17.910 -28.127 -53.239 1.00 0.00 H ATOM 1259 2HB LEU A 85 -18.764 -27.368 -54.522 1.00 0.00 H ATOM 1260 HG LEU A 85 -17.423 -25.451 -54.288 1.00 0.00 H ATOM 1261 1HD1 LEU A 85 -15.460 -25.770 -53.148 1.00 0.00 H ATOM 1262 2HD1 LEU A 85 -16.886 -25.850 -52.133 1.00 0.00 H ATOM 1263 3HD1 LEU A 85 -16.084 -27.281 -52.586 1.00 0.00 H ATOM 1264 1HD2 LEU A 85 -15.575 -26.596 -55.367 1.00 0.00 H ATOM 1265 2HD2 LEU A 85 -16.154 -28.141 -54.782 1.00 0.00 H ATOM 1266 3HD2 LEU A 85 -17.109 -27.211 -55.954 1.00 0.00 H ATOM 1267 N GLY A 86 -20.277 -25.107 -54.204 1.00 0.00 N ATOM 1268 CA GLY A 86 -20.610 -23.828 -54.770 1.00 0.00 C ATOM 1269 C GLY A 86 -21.675 -23.083 -53.999 1.00 0.00 C ATOM 1270 O GLY A 86 -21.696 -21.856 -54.035 1.00 0.00 O ATOM 1271 H GLY A 86 -20.610 -25.941 -54.662 1.00 0.00 H ATOM 1272 1HA GLY A 86 -19.713 -23.210 -54.810 1.00 0.00 H ATOM 1273 2HA GLY A 86 -20.956 -23.970 -55.794 1.00 0.00 H ATOM 1274 N TRP A 87 -22.476 -23.788 -53.199 1.00 0.00 N ATOM 1275 CA TRP A 87 -23.471 -23.044 -52.446 1.00 0.00 C ATOM 1276 C TRP A 87 -23.142 -22.845 -50.949 1.00 0.00 C ATOM 1277 O TRP A 87 -23.632 -21.902 -50.327 1.00 0.00 O ATOM 1278 CB TRP A 87 -24.816 -23.756 -52.566 1.00 0.00 C ATOM 1279 CG TRP A 87 -25.412 -23.668 -53.952 1.00 0.00 C ATOM 1280 CD1 TRP A 87 -25.567 -24.704 -54.838 1.00 0.00 C ATOM 1281 CD2 TRP A 87 -25.934 -22.512 -54.627 1.00 0.00 C ATOM 1282 NE1 TRP A 87 -26.141 -24.256 -55.998 1.00 0.00 N ATOM 1283 CE2 TRP A 87 -26.377 -22.920 -55.890 1.00 0.00 C ATOM 1284 CE3 TRP A 87 -26.064 -21.165 -54.266 1.00 0.00 C ATOM 1285 CZ2 TRP A 87 -26.936 -22.038 -56.797 1.00 0.00 C ATOM 1286 CZ3 TRP A 87 -26.630 -20.278 -55.181 1.00 0.00 C ATOM 1287 CH2 TRP A 87 -27.054 -20.707 -56.411 1.00 0.00 C ATOM 1288 H TRP A 87 -22.542 -24.798 -53.285 1.00 0.00 H ATOM 1289 HA TRP A 87 -23.544 -22.046 -52.878 1.00 0.00 H ATOM 1290 1HB TRP A 87 -24.695 -24.809 -52.305 1.00 0.00 H ATOM 1291 2HB TRP A 87 -25.522 -23.323 -51.857 1.00 0.00 H ATOM 1292 HD1 TRP A 87 -25.275 -25.731 -54.649 1.00 0.00 H ATOM 1293 HE1 TRP A 87 -26.358 -24.824 -56.805 1.00 0.00 H ATOM 1294 HE3 TRP A 87 -25.731 -20.819 -53.289 1.00 0.00 H ATOM 1295 HZ2 TRP A 87 -27.280 -22.359 -57.780 1.00 0.00 H ATOM 1296 HZ3 TRP A 87 -26.726 -19.232 -54.891 1.00 0.00 H ATOM 1297 HH2 TRP A 87 -27.492 -19.986 -57.101 1.00 0.00 H ATOM 1298 N LEU A 88 -22.283 -23.700 -50.379 1.00 0.00 N ATOM 1299 CA LEU A 88 -22.014 -23.638 -48.936 1.00 0.00 C ATOM 1300 C LEU A 88 -20.587 -23.242 -48.526 1.00 0.00 C ATOM 1301 O LEU A 88 -20.396 -22.676 -47.451 1.00 0.00 O ATOM 1302 CB LEU A 88 -22.332 -24.991 -48.300 1.00 0.00 C ATOM 1303 CG LEU A 88 -23.754 -25.478 -48.465 1.00 0.00 C ATOM 1304 CD1 LEU A 88 -23.872 -26.870 -47.892 1.00 0.00 C ATOM 1305 CD2 LEU A 88 -24.699 -24.515 -47.773 1.00 0.00 C ATOM 1306 H LEU A 88 -22.027 -24.534 -50.876 1.00 0.00 H ATOM 1307 HA LEU A 88 -22.656 -22.867 -48.514 1.00 0.00 H ATOM 1308 1HB LEU A 88 -21.688 -25.729 -48.724 1.00 0.00 H ATOM 1309 2HB LEU A 88 -22.126 -24.931 -47.231 1.00 0.00 H ATOM 1310 HG LEU A 88 -24.002 -25.529 -49.526 1.00 0.00 H ATOM 1311 1HD1 LEU A 88 -24.895 -27.226 -48.009 1.00 0.00 H ATOM 1312 2HD1 LEU A 88 -23.199 -27.534 -48.418 1.00 0.00 H ATOM 1313 3HD1 LEU A 88 -23.614 -26.852 -46.835 1.00 0.00 H ATOM 1314 1HD2 LEU A 88 -25.725 -24.863 -47.891 1.00 0.00 H ATOM 1315 2HD2 LEU A 88 -24.453 -24.465 -46.712 1.00 0.00 H ATOM 1316 3HD2 LEU A 88 -24.598 -23.525 -48.215 1.00 0.00 H ATOM 1317 N PHE A 89 -19.585 -23.604 -49.334 1.00 0.00 N ATOM 1318 CA PHE A 89 -18.199 -23.410 -48.895 1.00 0.00 C ATOM 1319 C PHE A 89 -17.594 -22.170 -49.520 1.00 0.00 C ATOM 1320 O PHE A 89 -17.019 -21.321 -48.837 1.00 0.00 O ATOM 1321 CB PHE A 89 -17.354 -24.641 -49.258 1.00 0.00 C ATOM 1322 CG PHE A 89 -17.748 -25.915 -48.538 1.00 0.00 C ATOM 1323 CD1 PHE A 89 -18.905 -26.584 -48.878 1.00 0.00 C ATOM 1324 CD2 PHE A 89 -16.968 -26.435 -47.534 1.00 0.00 C ATOM 1325 CE1 PHE A 89 -19.269 -27.742 -48.228 1.00 0.00 C ATOM 1326 CE2 PHE A 89 -17.324 -27.591 -46.881 1.00 0.00 C ATOM 1327 CZ PHE A 89 -18.477 -28.246 -47.229 1.00 0.00 C ATOM 1328 H PHE A 89 -19.745 -23.972 -50.264 1.00 0.00 H ATOM 1329 HA PHE A 89 -18.187 -23.298 -47.812 1.00 0.00 H ATOM 1330 1HB PHE A 89 -17.426 -24.819 -50.291 1.00 0.00 H ATOM 1331 2HB PHE A 89 -16.302 -24.442 -49.030 1.00 0.00 H ATOM 1332 HD1 PHE A 89 -19.532 -26.188 -49.670 1.00 0.00 H ATOM 1333 HD2 PHE A 89 -16.056 -25.915 -47.259 1.00 0.00 H ATOM 1334 HE1 PHE A 89 -20.187 -28.258 -48.509 1.00 0.00 H ATOM 1335 HE2 PHE A 89 -16.690 -27.987 -46.086 1.00 0.00 H ATOM 1336 HZ PHE A 89 -18.764 -29.161 -46.714 1.00 0.00 H ATOM 1337 N VAL A 90 -17.701 -22.118 -50.831 1.00 0.00 N ATOM 1338 CA VAL A 90 -17.118 -21.082 -51.656 1.00 0.00 C ATOM 1339 C VAL A 90 -17.720 -19.657 -51.489 1.00 0.00 C ATOM 1340 O VAL A 90 -16.978 -18.722 -51.184 1.00 0.00 O ATOM 1341 CB VAL A 90 -17.250 -21.504 -53.136 1.00 0.00 C ATOM 1342 CG1 VAL A 90 -16.849 -20.424 -53.998 1.00 0.00 C ATOM 1343 CG2 VAL A 90 -16.421 -22.730 -53.381 1.00 0.00 C ATOM 1344 H VAL A 90 -18.283 -22.813 -51.286 1.00 0.00 H ATOM 1345 HA VAL A 90 -16.056 -21.016 -51.410 1.00 0.00 H ATOM 1346 HB VAL A 90 -18.251 -21.713 -53.357 1.00 0.00 H ATOM 1347 1HG1 VAL A 90 -16.950 -20.738 -55.032 1.00 0.00 H ATOM 1348 2HG1 VAL A 90 -17.485 -19.558 -53.817 1.00 0.00 H ATOM 1349 3HG1 VAL A 90 -15.809 -20.163 -53.795 1.00 0.00 H ATOM 1350 1HG2 VAL A 90 -16.515 -23.029 -54.424 1.00 0.00 H ATOM 1351 2HG2 VAL A 90 -15.378 -22.515 -53.158 1.00 0.00 H ATOM 1352 3HG2 VAL A 90 -16.766 -23.529 -52.748 1.00 0.00 H ATOM 1353 N PRO A 91 -19.064 -19.485 -51.366 1.00 0.00 N ATOM 1354 CA PRO A 91 -19.660 -18.201 -51.009 1.00 0.00 C ATOM 1355 C PRO A 91 -19.106 -17.653 -49.708 1.00 0.00 C ATOM 1356 O PRO A 91 -18.871 -16.449 -49.594 1.00 0.00 O ATOM 1357 CB PRO A 91 -21.136 -18.551 -50.871 1.00 0.00 C ATOM 1358 CG PRO A 91 -21.323 -19.656 -51.847 1.00 0.00 C ATOM 1359 CD PRO A 91 -20.074 -20.488 -51.758 1.00 0.00 C ATOM 1360 HA PRO A 91 -19.497 -17.482 -51.827 1.00 0.00 H ATOM 1361 1HB PRO A 91 -21.358 -18.847 -49.834 1.00 0.00 H ATOM 1362 2HB PRO A 91 -21.756 -17.670 -51.092 1.00 0.00 H ATOM 1363 1HG PRO A 91 -22.206 -20.219 -51.597 1.00 0.00 H ATOM 1364 2HG PRO A 91 -21.478 -19.251 -52.859 1.00 0.00 H ATOM 1365 1HD PRO A 91 -20.202 -21.255 -50.991 1.00 0.00 H ATOM 1366 2HD PRO A 91 -19.893 -20.911 -52.681 1.00 0.00 H ATOM 1367 N VAL A 92 -18.744 -18.557 -48.800 1.00 0.00 N ATOM 1368 CA VAL A 92 -18.260 -18.190 -47.483 1.00 0.00 C ATOM 1369 C VAL A 92 -16.825 -17.729 -47.527 1.00 0.00 C ATOM 1370 O VAL A 92 -16.498 -16.671 -47.000 1.00 0.00 O ATOM 1371 CB VAL A 92 -18.363 -19.360 -46.511 1.00 0.00 C ATOM 1372 CG1 VAL A 92 -17.723 -18.972 -45.188 1.00 0.00 C ATOM 1373 CG2 VAL A 92 -19.822 -19.748 -46.329 1.00 0.00 C ATOM 1374 H VAL A 92 -18.913 -19.532 -49.007 1.00 0.00 H ATOM 1375 HA VAL A 92 -18.871 -17.369 -47.109 1.00 0.00 H ATOM 1376 HB VAL A 92 -17.813 -20.201 -46.905 1.00 0.00 H ATOM 1377 1HG1 VAL A 92 -17.792 -19.788 -44.502 1.00 0.00 H ATOM 1378 2HG1 VAL A 92 -16.673 -18.726 -45.349 1.00 0.00 H ATOM 1379 3HG1 VAL A 92 -18.238 -18.108 -44.772 1.00 0.00 H ATOM 1380 1HG2 VAL A 92 -19.891 -20.586 -45.633 1.00 0.00 H ATOM 1381 2HG2 VAL A 92 -20.377 -18.900 -45.933 1.00 0.00 H ATOM 1382 3HG2 VAL A 92 -20.243 -20.042 -47.294 1.00 0.00 H ATOM 1383 N TYR A 93 -16.011 -18.451 -48.300 1.00 0.00 N ATOM 1384 CA TYR A 93 -14.596 -18.169 -48.510 1.00 0.00 C ATOM 1385 C TYR A 93 -14.436 -16.824 -49.196 1.00 0.00 C ATOM 1386 O TYR A 93 -13.481 -16.079 -48.978 1.00 0.00 O ATOM 1387 CB TYR A 93 -13.941 -19.272 -49.328 1.00 0.00 C ATOM 1388 CG TYR A 93 -13.994 -20.611 -48.680 1.00 0.00 C ATOM 1389 CD1 TYR A 93 -14.387 -20.724 -47.363 1.00 0.00 C ATOM 1390 CD2 TYR A 93 -13.651 -21.741 -49.397 1.00 0.00 C ATOM 1391 CE1 TYR A 93 -14.437 -21.952 -46.769 1.00 0.00 C ATOM 1392 CE2 TYR A 93 -13.700 -22.979 -48.795 1.00 0.00 C ATOM 1393 CZ TYR A 93 -14.093 -23.087 -47.482 1.00 0.00 C ATOM 1394 OH TYR A 93 -14.145 -24.322 -46.879 1.00 0.00 O ATOM 1395 H TYR A 93 -16.376 -19.352 -48.594 1.00 0.00 H ATOM 1396 HA TYR A 93 -14.101 -18.134 -47.541 1.00 0.00 H ATOM 1397 1HB TYR A 93 -14.430 -19.344 -50.296 1.00 0.00 H ATOM 1398 2HB TYR A 93 -12.895 -19.021 -49.506 1.00 0.00 H ATOM 1399 HD1 TYR A 93 -14.659 -19.833 -46.797 1.00 0.00 H ATOM 1400 HD2 TYR A 93 -13.338 -21.650 -50.440 1.00 0.00 H ATOM 1401 HE1 TYR A 93 -14.743 -22.041 -45.739 1.00 0.00 H ATOM 1402 HE2 TYR A 93 -13.428 -23.872 -49.360 1.00 0.00 H ATOM 1403 HH TYR A 93 -14.444 -24.221 -45.971 1.00 0.00 H ATOM 1404 N LEU A 94 -15.323 -16.572 -50.148 1.00 0.00 N ATOM 1405 CA LEU A 94 -15.254 -15.284 -50.813 1.00 0.00 C ATOM 1406 C LEU A 94 -15.580 -14.127 -49.883 1.00 0.00 C ATOM 1407 O LEU A 94 -14.703 -13.421 -49.390 1.00 0.00 O ATOM 1408 CB LEU A 94 -16.205 -15.263 -51.993 1.00 0.00 C ATOM 1409 CG LEU A 94 -16.247 -13.963 -52.773 1.00 0.00 C ATOM 1410 CD1 LEU A 94 -14.846 -13.617 -53.247 1.00 0.00 C ATOM 1411 CD2 LEU A 94 -17.186 -14.113 -53.917 1.00 0.00 C ATOM 1412 H LEU A 94 -16.041 -17.230 -50.425 1.00 0.00 H ATOM 1413 HA LEU A 94 -14.235 -15.136 -51.168 1.00 0.00 H ATOM 1414 1HB LEU A 94 -15.919 -16.057 -52.685 1.00 0.00 H ATOM 1415 2HB LEU A 94 -17.213 -15.468 -51.632 1.00 0.00 H ATOM 1416 HG LEU A 94 -16.588 -13.158 -52.122 1.00 0.00 H ATOM 1417 1HD1 LEU A 94 -14.873 -12.683 -53.809 1.00 0.00 H ATOM 1418 2HD1 LEU A 94 -14.187 -13.503 -52.387 1.00 0.00 H ATOM 1419 3HD1 LEU A 94 -14.478 -14.401 -53.878 1.00 0.00 H ATOM 1420 1HD2 LEU A 94 -17.223 -13.182 -54.483 1.00 0.00 H ATOM 1421 2HD2 LEU A 94 -16.849 -14.902 -54.552 1.00 0.00 H ATOM 1422 3HD2 LEU A 94 -18.176 -14.348 -53.541 1.00 0.00 H ATOM 1423 N THR A 95 -16.595 -14.409 -49.066 1.00 0.00 N ATOM 1424 CA THR A 95 -17.058 -13.378 -48.142 1.00 0.00 C ATOM 1425 C THR A 95 -16.006 -13.099 -47.068 1.00 0.00 C ATOM 1426 O THR A 95 -15.687 -11.947 -46.766 1.00 0.00 O ATOM 1427 CB THR A 95 -18.380 -13.787 -47.465 1.00 0.00 C ATOM 1428 OG1 THR A 95 -19.389 -13.989 -48.464 1.00 0.00 O ATOM 1429 CG2 THR A 95 -18.832 -12.710 -46.500 1.00 0.00 C ATOM 1430 H THR A 95 -17.232 -15.166 -49.273 1.00 0.00 H ATOM 1431 HA THR A 95 -17.228 -12.459 -48.703 1.00 0.00 H ATOM 1432 HB THR A 95 -18.232 -14.719 -46.921 1.00 0.00 H ATOM 1433 HG1 THR A 95 -19.221 -14.817 -48.924 1.00 0.00 H ATOM 1434 1HG2 THR A 95 -19.766 -13.014 -46.029 1.00 0.00 H ATOM 1435 2HG2 THR A 95 -18.069 -12.564 -45.736 1.00 0.00 H ATOM 1436 3HG2 THR A 95 -18.985 -11.779 -47.043 1.00 0.00 H ATOM 1437 N ALA A 96 -15.404 -14.183 -46.586 1.00 0.00 N ATOM 1438 CA ALA A 96 -14.444 -14.216 -45.493 1.00 0.00 C ATOM 1439 C ALA A 96 -13.012 -13.812 -45.879 1.00 0.00 C ATOM 1440 O ALA A 96 -12.150 -13.726 -45.005 1.00 0.00 O ATOM 1441 CB ALA A 96 -14.471 -15.607 -44.887 1.00 0.00 C ATOM 1442 H ALA A 96 -15.781 -15.065 -46.893 1.00 0.00 H ATOM 1443 HA ALA A 96 -14.774 -13.473 -44.769 1.00 0.00 H ATOM 1444 1HB ALA A 96 -13.829 -15.633 -44.008 1.00 0.00 H ATOM 1445 2HB ALA A 96 -15.491 -15.859 -44.597 1.00 0.00 H ATOM 1446 3HB ALA A 96 -14.114 -16.326 -45.618 1.00 0.00 H ATOM 1447 N GLY A 97 -12.731 -13.680 -47.175 1.00 0.00 N ATOM 1448 CA GLY A 97 -11.370 -13.320 -47.592 1.00 0.00 C ATOM 1449 C GLY A 97 -10.413 -14.510 -47.449 1.00 0.00 C ATOM 1450 O GLY A 97 -9.252 -14.344 -47.072 1.00 0.00 O ATOM 1451 H GLY A 97 -13.471 -13.691 -47.862 1.00 0.00 H ATOM 1452 1HA GLY A 97 -11.389 -12.983 -48.629 1.00 0.00 H ATOM 1453 2HA GLY A 97 -11.015 -12.486 -46.988 1.00 0.00 H ATOM 1454 N VAL A 98 -10.953 -15.701 -47.644 1.00 0.00 N ATOM 1455 CA VAL A 98 -10.207 -16.942 -47.509 1.00 0.00 C ATOM 1456 C VAL A 98 -9.828 -17.562 -48.842 1.00 0.00 C ATOM 1457 O VAL A 98 -10.692 -17.879 -49.655 1.00 0.00 O ATOM 1458 CB VAL A 98 -11.056 -17.941 -46.701 1.00 0.00 C ATOM 1459 CG1 VAL A 98 -10.417 -19.224 -46.652 1.00 0.00 C ATOM 1460 CG2 VAL A 98 -11.282 -17.402 -45.319 1.00 0.00 C ATOM 1461 H VAL A 98 -11.875 -15.780 -48.041 1.00 0.00 H ATOM 1462 HA VAL A 98 -9.274 -16.722 -46.987 1.00 0.00 H ATOM 1463 HB VAL A 98 -12.001 -18.080 -47.194 1.00 0.00 H ATOM 1464 1HG1 VAL A 98 -11.031 -19.909 -46.080 1.00 0.00 H ATOM 1465 2HG1 VAL A 98 -10.295 -19.596 -47.646 1.00 0.00 H ATOM 1466 3HG1 VAL A 98 -9.446 -19.123 -46.177 1.00 0.00 H ATOM 1467 1HG2 VAL A 98 -11.882 -18.108 -44.749 1.00 0.00 H ATOM 1468 2HG2 VAL A 98 -10.322 -17.258 -44.825 1.00 0.00 H ATOM 1469 3HG2 VAL A 98 -11.798 -16.463 -45.382 1.00 0.00 H ATOM 1470 N ILE A 99 -8.518 -17.755 -49.047 1.00 0.00 N ATOM 1471 CA ILE A 99 -7.989 -18.417 -50.239 1.00 0.00 C ATOM 1472 C ILE A 99 -6.660 -19.195 -49.950 1.00 0.00 C ATOM 1473 O ILE A 99 -5.576 -18.626 -50.081 1.00 0.00 O ATOM 1474 CB ILE A 99 -7.746 -17.397 -51.364 1.00 0.00 C ATOM 1475 CG1 ILE A 99 -7.290 -18.126 -52.654 1.00 0.00 C ATOM 1476 CG2 ILE A 99 -6.717 -16.367 -50.933 1.00 0.00 C ATOM 1477 CD1 ILE A 99 -7.376 -17.267 -53.900 1.00 0.00 C ATOM 1478 H ILE A 99 -7.869 -17.437 -48.342 1.00 0.00 H ATOM 1479 HA ILE A 99 -8.709 -19.144 -50.552 1.00 0.00 H ATOM 1480 HB ILE A 99 -8.680 -16.888 -51.599 1.00 0.00 H ATOM 1481 1HG1 ILE A 99 -6.259 -18.459 -52.534 1.00 0.00 H ATOM 1482 2HG1 ILE A 99 -7.903 -19.010 -52.804 1.00 0.00 H ATOM 1483 1HG2 ILE A 99 -6.558 -15.654 -51.740 1.00 0.00 H ATOM 1484 2HG2 ILE A 99 -7.076 -15.842 -50.054 1.00 0.00 H ATOM 1485 3HG2 ILE A 99 -5.778 -16.864 -50.700 1.00 0.00 H ATOM 1486 1HD1 ILE A 99 -7.042 -17.839 -54.759 1.00 0.00 H ATOM 1487 2HD1 ILE A 99 -8.409 -16.951 -54.054 1.00 0.00 H ATOM 1488 3HD1 ILE A 99 -6.741 -16.391 -53.782 1.00 0.00 H ATOM 1489 N THR A 100 -6.731 -20.514 -49.565 1.00 0.00 N ATOM 1490 CA THR A 100 -7.989 -21.120 -49.105 1.00 0.00 C ATOM 1491 C THR A 100 -7.887 -21.839 -47.758 1.00 0.00 C ATOM 1492 O THR A 100 -8.188 -21.259 -46.723 1.00 0.00 O ATOM 1493 CB THR A 100 -8.546 -22.127 -50.167 1.00 0.00 C ATOM 1494 OG1 THR A 100 -8.722 -21.480 -51.401 1.00 0.00 O ATOM 1495 CG2 THR A 100 -9.916 -22.725 -49.715 1.00 0.00 C ATOM 1496 H THR A 100 -5.912 -21.104 -49.597 1.00 0.00 H ATOM 1497 HA THR A 100 -8.698 -20.358 -48.933 1.00 0.00 H ATOM 1498 HB THR A 100 -7.841 -22.932 -50.302 1.00 0.00 H ATOM 1499 HG1 THR A 100 -7.876 -21.410 -51.849 1.00 0.00 H ATOM 1500 1HG2 THR A 100 -10.277 -23.421 -50.473 1.00 0.00 H ATOM 1501 2HG2 THR A 100 -9.803 -23.243 -48.790 1.00 0.00 H ATOM 1502 3HG2 THR A 100 -10.639 -21.921 -49.588 1.00 0.00 H ATOM 1503 N MET A 101 -7.432 -23.089 -47.787 1.00 0.00 N ATOM 1504 CA MET A 101 -7.352 -23.957 -46.616 1.00 0.00 C ATOM 1505 C MET A 101 -6.444 -23.476 -45.452 1.00 0.00 C ATOM 1506 O MET A 101 -6.934 -23.351 -44.332 1.00 0.00 O ATOM 1507 CB MET A 101 -6.884 -25.362 -47.052 1.00 0.00 C ATOM 1508 CG MET A 101 -6.742 -26.360 -45.916 1.00 0.00 C ATOM 1509 SD MET A 101 -5.125 -26.270 -45.097 1.00 0.00 S ATOM 1510 CE MET A 101 -4.079 -27.039 -46.318 1.00 0.00 C ATOM 1511 H MET A 101 -7.173 -23.470 -48.684 1.00 0.00 H ATOM 1512 HA MET A 101 -8.352 -24.025 -46.188 1.00 0.00 H ATOM 1513 1HB MET A 101 -7.591 -25.775 -47.771 1.00 0.00 H ATOM 1514 2HB MET A 101 -5.964 -25.304 -47.527 1.00 0.00 H ATOM 1515 1HG MET A 101 -7.493 -26.179 -45.194 1.00 0.00 H ATOM 1516 2HG MET A 101 -6.876 -27.372 -46.301 1.00 0.00 H ATOM 1517 1HE MET A 101 -3.052 -27.057 -45.958 1.00 0.00 H ATOM 1518 2HE MET A 101 -4.419 -28.060 -46.499 1.00 0.00 H ATOM 1519 3HE MET A 101 -4.127 -26.472 -47.247 1.00 0.00 H ATOM 1520 N PRO A 102 -5.231 -22.919 -45.685 1.00 0.00 N ATOM 1521 CA PRO A 102 -4.419 -22.306 -44.647 1.00 0.00 C ATOM 1522 C PRO A 102 -5.169 -21.191 -43.938 1.00 0.00 C ATOM 1523 O PRO A 102 -5.265 -21.169 -42.710 1.00 0.00 O ATOM 1524 CB PRO A 102 -3.210 -21.765 -45.424 1.00 0.00 C ATOM 1525 CG PRO A 102 -3.059 -22.706 -46.569 1.00 0.00 C ATOM 1526 CD PRO A 102 -4.458 -23.020 -46.983 1.00 0.00 C ATOM 1527 HA PRO A 102 -4.103 -23.079 -43.931 1.00 0.00 H ATOM 1528 1HB PRO A 102 -3.402 -20.731 -45.745 1.00 0.00 H ATOM 1529 2HB PRO A 102 -2.323 -21.741 -44.772 1.00 0.00 H ATOM 1530 1HG PRO A 102 -2.477 -22.235 -47.372 1.00 0.00 H ATOM 1531 2HG PRO A 102 -2.500 -23.601 -46.253 1.00 0.00 H ATOM 1532 1HD PRO A 102 -4.805 -22.269 -47.708 1.00 0.00 H ATOM 1533 2HD PRO A 102 -4.484 -23.967 -47.393 1.00 0.00 H ATOM 1534 N GLN A 103 -5.699 -20.271 -44.743 1.00 0.00 N ATOM 1535 CA GLN A 103 -6.343 -19.075 -44.232 1.00 0.00 C ATOM 1536 C GLN A 103 -7.635 -19.439 -43.555 1.00 0.00 C ATOM 1537 O GLN A 103 -7.903 -18.941 -42.472 1.00 0.00 O ATOM 1538 CB GLN A 103 -6.605 -18.064 -45.350 1.00 0.00 C ATOM 1539 CG GLN A 103 -5.345 -17.471 -45.931 1.00 0.00 C ATOM 1540 CD GLN A 103 -5.616 -16.449 -46.986 1.00 0.00 C ATOM 1541 OE1 GLN A 103 -6.681 -16.422 -47.592 1.00 0.00 O ATOM 1542 NE2 GLN A 103 -4.642 -15.578 -47.226 1.00 0.00 N ATOM 1543 H GLN A 103 -5.624 -20.405 -45.742 1.00 0.00 H ATOM 1544 HA GLN A 103 -5.682 -18.604 -43.504 1.00 0.00 H ATOM 1545 1HB GLN A 103 -7.161 -18.548 -46.157 1.00 0.00 H ATOM 1546 2HB GLN A 103 -7.223 -17.250 -44.968 1.00 0.00 H ATOM 1547 1HG GLN A 103 -4.781 -16.990 -45.132 1.00 0.00 H ATOM 1548 2HG GLN A 103 -4.753 -18.272 -46.379 1.00 0.00 H ATOM 1549 1HE2 GLN A 103 -4.764 -14.870 -47.922 1.00 0.00 H ATOM 1550 2HE2 GLN A 103 -3.786 -15.631 -46.711 1.00 0.00 H ATOM 1551 N TYR A 104 -8.300 -20.461 -44.060 1.00 0.00 N ATOM 1552 CA TYR A 104 -9.551 -20.912 -43.490 1.00 0.00 C ATOM 1553 C TYR A 104 -9.359 -21.311 -42.051 1.00 0.00 C ATOM 1554 O TYR A 104 -10.065 -20.837 -41.159 1.00 0.00 O ATOM 1555 CB TYR A 104 -10.116 -22.060 -44.276 1.00 0.00 C ATOM 1556 CG TYR A 104 -11.346 -22.593 -43.709 1.00 0.00 C ATOM 1557 CD1 TYR A 104 -12.528 -21.912 -43.868 1.00 0.00 C ATOM 1558 CD2 TYR A 104 -11.319 -23.784 -43.010 1.00 0.00 C ATOM 1559 CE1 TYR A 104 -13.682 -22.415 -43.334 1.00 0.00 C ATOM 1560 CE2 TYR A 104 -12.469 -24.282 -42.481 1.00 0.00 C ATOM 1561 CZ TYR A 104 -13.640 -23.601 -42.642 1.00 0.00 C ATOM 1562 OH TYR A 104 -14.766 -24.084 -42.126 1.00 0.00 O ATOM 1563 H TYR A 104 -8.121 -20.679 -45.027 1.00 0.00 H ATOM 1564 HA TYR A 104 -10.269 -20.093 -43.534 1.00 0.00 H ATOM 1565 1HB TYR A 104 -10.316 -21.747 -45.273 1.00 0.00 H ATOM 1566 2HB TYR A 104 -9.385 -22.861 -44.327 1.00 0.00 H ATOM 1567 HD1 TYR A 104 -12.546 -20.973 -44.418 1.00 0.00 H ATOM 1568 HD2 TYR A 104 -10.378 -24.323 -42.885 1.00 0.00 H ATOM 1569 HE1 TYR A 104 -14.623 -21.876 -43.458 1.00 0.00 H ATOM 1570 HE2 TYR A 104 -12.453 -25.216 -41.932 1.00 0.00 H ATOM 1571 HH TYR A 104 -14.681 -25.030 -42.009 1.00 0.00 H ATOM 1572 N LEU A 105 -8.354 -22.136 -41.832 1.00 0.00 N ATOM 1573 CA LEU A 105 -8.065 -22.666 -40.527 1.00 0.00 C ATOM 1574 C LEU A 105 -7.613 -21.532 -39.607 1.00 0.00 C ATOM 1575 O LEU A 105 -7.978 -21.492 -38.442 1.00 0.00 O ATOM 1576 CB LEU A 105 -6.983 -23.740 -40.653 1.00 0.00 C ATOM 1577 CG LEU A 105 -7.382 -24.971 -41.451 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.179 -25.845 -41.655 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -8.467 -25.706 -40.720 1.00 0.00 C ATOM 1580 H LEU A 105 -7.874 -22.527 -42.634 1.00 0.00 H ATOM 1581 HA LEU A 105 -8.975 -23.103 -40.119 1.00 0.00 H ATOM 1582 1HB LEU A 105 -6.112 -23.301 -41.130 1.00 0.00 H ATOM 1583 2HB LEU A 105 -6.698 -24.066 -39.651 1.00 0.00 H ATOM 1584 HG LEU A 105 -7.742 -24.674 -42.424 1.00 0.00 H ATOM 1585 1HD1 LEU A 105 -6.463 -26.725 -42.227 1.00 0.00 H ATOM 1586 2HD1 LEU A 105 -5.416 -25.289 -42.202 1.00 0.00 H ATOM 1587 3HD1 LEU A 105 -5.795 -26.143 -40.716 1.00 0.00 H ATOM 1588 1HD2 LEU A 105 -8.748 -26.558 -41.268 1.00 0.00 H ATOM 1589 2HD2 LEU A 105 -8.107 -26.007 -39.748 1.00 0.00 H ATOM 1590 3HD2 LEU A 105 -9.332 -25.052 -40.600 1.00 0.00 H ATOM 1591 N ARG A 106 -6.974 -20.515 -40.172 1.00 0.00 N ATOM 1592 CA ARG A 106 -6.497 -19.403 -39.352 1.00 0.00 C ATOM 1593 C ARG A 106 -7.672 -18.513 -38.905 1.00 0.00 C ATOM 1594 O ARG A 106 -7.648 -17.921 -37.829 1.00 0.00 O ATOM 1595 CB ARG A 106 -5.488 -18.563 -40.113 1.00 0.00 C ATOM 1596 CG ARG A 106 -4.854 -17.442 -39.303 1.00 0.00 C ATOM 1597 CD ARG A 106 -4.006 -17.980 -38.191 1.00 0.00 C ATOM 1598 NE ARG A 106 -3.389 -16.915 -37.412 1.00 0.00 N ATOM 1599 CZ ARG A 106 -4.004 -16.219 -36.436 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -5.251 -16.483 -36.125 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.351 -15.269 -35.788 1.00 0.00 N ATOM 1602 H ARG A 106 -6.598 -20.636 -41.106 1.00 0.00 H ATOM 1603 HA ARG A 106 -6.006 -19.810 -38.467 1.00 0.00 H ATOM 1604 1HB ARG A 106 -4.688 -19.199 -40.479 1.00 0.00 H ATOM 1605 2HB ARG A 106 -5.970 -18.113 -40.981 1.00 0.00 H ATOM 1606 1HG ARG A 106 -4.224 -16.834 -39.954 1.00 0.00 H ATOM 1607 2HG ARG A 106 -5.638 -16.819 -38.869 1.00 0.00 H ATOM 1608 1HD ARG A 106 -4.620 -18.579 -37.519 1.00 0.00 H ATOM 1609 2HD ARG A 106 -3.213 -18.600 -38.604 1.00 0.00 H ATOM 1610 HE ARG A 106 -2.427 -16.679 -37.619 1.00 0.00 H ATOM 1611 1HH1 ARG A 106 -5.752 -17.208 -36.618 1.00 0.00 H ATOM 1612 2HH1 ARG A 106 -5.710 -15.961 -35.393 1.00 0.00 H ATOM 1613 1HH2 ARG A 106 -2.389 -15.065 -36.026 1.00 0.00 H ATOM 1614 2HH2 ARG A 106 -3.811 -14.749 -35.057 1.00 0.00 H ATOM 1615 N LYS A 107 -8.729 -18.495 -39.713 1.00 0.00 N ATOM 1616 CA LYS A 107 -9.930 -17.700 -39.460 1.00 0.00 C ATOM 1617 C LYS A 107 -10.959 -18.312 -38.502 1.00 0.00 C ATOM 1618 O LYS A 107 -11.677 -17.560 -37.842 1.00 0.00 O ATOM 1619 CB LYS A 107 -10.636 -17.385 -40.785 1.00 0.00 C ATOM 1620 CG LYS A 107 -9.844 -16.477 -41.726 1.00 0.00 C ATOM 1621 CD LYS A 107 -9.757 -15.067 -41.192 1.00 0.00 C ATOM 1622 CE LYS A 107 -9.133 -14.128 -42.214 1.00 0.00 C ATOM 1623 NZ LYS A 107 -9.056 -12.733 -41.710 1.00 0.00 N ATOM 1624 H LYS A 107 -8.641 -18.938 -40.612 1.00 0.00 H ATOM 1625 HA LYS A 107 -9.615 -16.764 -38.997 1.00 0.00 H ATOM 1626 1HB LYS A 107 -10.845 -18.311 -41.314 1.00 0.00 H ATOM 1627 2HB LYS A 107 -11.592 -16.901 -40.582 1.00 0.00 H ATOM 1628 1HG LYS A 107 -8.851 -16.861 -41.847 1.00 0.00 H ATOM 1629 2HG LYS A 107 -10.326 -16.456 -42.701 1.00 0.00 H ATOM 1630 1HD LYS A 107 -10.758 -14.709 -40.944 1.00 0.00 H ATOM 1631 2HD LYS A 107 -9.151 -15.058 -40.286 1.00 0.00 H ATOM 1632 1HE LYS A 107 -8.127 -14.473 -42.455 1.00 0.00 H ATOM 1633 2HE LYS A 107 -9.730 -14.140 -43.129 1.00 0.00 H ATOM 1634 1HZ LYS A 107 -8.637 -12.142 -42.414 1.00 0.00 H ATOM 1635 2HZ LYS A 107 -9.985 -12.399 -41.498 1.00 0.00 H ATOM 1636 3HZ LYS A 107 -8.491 -12.709 -40.872 1.00 0.00 H ATOM 1637 N ARG A 108 -10.967 -19.636 -38.313 1.00 0.00 N ATOM 1638 CA ARG A 108 -12.147 -20.171 -37.618 1.00 0.00 C ATOM 1639 C ARG A 108 -11.903 -20.723 -36.205 1.00 0.00 C ATOM 1640 O ARG A 108 -12.801 -20.420 -35.419 1.00 0.00 O ATOM 1641 CB ARG A 108 -12.763 -21.278 -38.462 1.00 0.00 C ATOM 1642 CG ARG A 108 -13.196 -20.852 -39.866 1.00 0.00 C ATOM 1643 CD ARG A 108 -14.320 -19.910 -39.838 1.00 0.00 C ATOM 1644 NE ARG A 108 -14.622 -19.392 -41.166 1.00 0.00 N ATOM 1645 CZ ARG A 108 -15.513 -18.419 -41.426 1.00 0.00 C ATOM 1646 NH1 ARG A 108 -16.184 -17.863 -40.442 1.00 0.00 N ATOM 1647 NH2 ARG A 108 -15.712 -18.022 -42.667 1.00 0.00 N ATOM 1648 H ARG A 108 -10.345 -20.235 -38.844 1.00 0.00 H ATOM 1649 HA ARG A 108 -12.853 -19.351 -37.484 1.00 0.00 H ATOM 1650 1HB ARG A 108 -12.047 -22.095 -38.570 1.00 0.00 H ATOM 1651 2HB ARG A 108 -13.643 -21.679 -37.953 1.00 0.00 H ATOM 1652 1HG ARG A 108 -12.360 -20.366 -40.374 1.00 0.00 H ATOM 1653 2HG ARG A 108 -13.503 -21.726 -40.433 1.00 0.00 H ATOM 1654 1HD ARG A 108 -15.208 -20.414 -39.455 1.00 0.00 H ATOM 1655 2HD ARG A 108 -14.073 -19.069 -39.190 1.00 0.00 H ATOM 1656 HE ARG A 108 -14.125 -19.795 -41.951 1.00 0.00 H ATOM 1657 1HH1 ARG A 108 -16.031 -18.166 -39.491 1.00 0.00 H ATOM 1658 2HH1 ARG A 108 -16.852 -17.131 -40.637 1.00 0.00 H ATOM 1659 1HH2 ARG A 108 -15.196 -18.449 -43.423 1.00 0.00 H ATOM 1660 2HH2 ARG A 108 -16.380 -17.291 -42.862 1.00 0.00 H ATOM 1661 N PHE A 109 -10.667 -20.533 -35.782 1.00 0.00 N ATOM 1662 CA PHE A 109 -10.427 -21.180 -34.487 1.00 0.00 C ATOM 1663 C PHE A 109 -10.023 -20.209 -33.310 1.00 0.00 C ATOM 1664 O PHE A 109 -10.472 -20.427 -32.180 1.00 0.00 O ATOM 1665 CB PHE A 109 -9.356 -22.229 -34.632 1.00 0.00 C ATOM 1666 CG PHE A 109 -9.719 -23.256 -35.529 1.00 0.00 C ATOM 1667 CD1 PHE A 109 -8.948 -23.504 -36.591 1.00 0.00 C ATOM 1668 CD2 PHE A 109 -10.857 -24.013 -35.332 1.00 0.00 C ATOM 1669 CE1 PHE A 109 -9.248 -24.461 -37.462 1.00 0.00 C ATOM 1670 CE2 PHE A 109 -11.164 -24.991 -36.223 1.00 0.00 C ATOM 1671 CZ PHE A 109 -10.346 -25.212 -37.297 1.00 0.00 C ATOM 1672 H PHE A 109 -10.414 -19.581 -35.706 1.00 0.00 H ATOM 1673 HA PHE A 109 -11.347 -21.686 -34.190 1.00 0.00 H ATOM 1674 1HB PHE A 109 -8.457 -21.776 -34.978 1.00 0.00 H ATOM 1675 2HB PHE A 109 -9.145 -22.669 -33.662 1.00 0.00 H ATOM 1676 HD1 PHE A 109 -8.058 -22.911 -36.742 1.00 0.00 H ATOM 1677 HD2 PHE A 109 -11.504 -23.831 -34.474 1.00 0.00 H ATOM 1678 HE1 PHE A 109 -8.616 -24.630 -38.293 1.00 0.00 H ATOM 1679 HE2 PHE A 109 -12.058 -25.600 -36.084 1.00 0.00 H ATOM 1680 HZ PHE A 109 -10.577 -25.981 -38.009 1.00 0.00 H ATOM 1681 N GLY A 110 -9.236 -19.087 -33.506 1.00 0.00 N ATOM 1682 CA GLY A 110 -8.414 -18.644 -34.667 1.00 0.00 C ATOM 1683 C GLY A 110 -6.919 -18.930 -34.482 1.00 0.00 C ATOM 1684 O GLY A 110 -6.334 -19.082 -35.550 1.00 0.00 O ATOM 1685 H GLY A 110 -9.196 -18.450 -32.723 1.00 0.00 H ATOM 1686 1HA GLY A 110 -8.697 -19.097 -35.585 1.00 0.00 H ATOM 1687 2HA GLY A 110 -8.556 -17.576 -34.818 1.00 0.00 H ATOM 1688 N GLY A 111 -6.707 -19.880 -33.588 1.00 0.00 N ATOM 1689 CA GLY A 111 -5.315 -20.247 -33.392 1.00 0.00 C ATOM 1690 C GLY A 111 -4.659 -20.910 -34.598 1.00 0.00 C ATOM 1691 O GLY A 111 -5.260 -21.744 -35.278 1.00 0.00 O ATOM 1692 H GLY A 111 -7.238 -20.714 -33.763 1.00 0.00 H ATOM 1693 1HA GLY A 111 -4.752 -19.349 -33.142 1.00 0.00 H ATOM 1694 2HA GLY A 111 -5.254 -20.924 -32.555 1.00 0.00 H ATOM 1695 N HIS A 112 -3.391 -20.570 -34.808 1.00 0.00 N ATOM 1696 CA HIS A 112 -2.597 -21.092 -35.916 1.00 0.00 C ATOM 1697 C HIS A 112 -2.160 -22.542 -35.686 1.00 0.00 C ATOM 1698 O HIS A 112 -1.633 -23.171 -36.599 1.00 0.00 O ATOM 1699 CB HIS A 112 -1.363 -20.216 -36.138 1.00 0.00 C ATOM 1700 CG HIS A 112 -0.492 -20.095 -34.940 1.00 0.00 C ATOM 1701 ND1 HIS A 112 -0.833 -19.324 -33.846 1.00 0.00 N ATOM 1702 CD2 HIS A 112 0.704 -20.636 -34.650 1.00 0.00 C ATOM 1703 CE1 HIS A 112 0.125 -19.406 -32.940 1.00 0.00 C ATOM 1704 NE2 HIS A 112 1.069 -20.198 -33.409 1.00 0.00 N ATOM 1705 H HIS A 112 -2.956 -19.905 -34.184 1.00 0.00 H ATOM 1706 HA HIS A 112 -3.191 -21.067 -36.830 1.00 0.00 H ATOM 1707 1HB HIS A 112 -0.767 -20.628 -36.954 1.00 0.00 H ATOM 1708 2HB HIS A 112 -1.678 -19.214 -36.437 1.00 0.00 H ATOM 1709 HD1 HIS A 112 -1.700 -18.843 -33.708 1.00 0.00 H ATOM 1710 HD2 HIS A 112 1.353 -21.298 -35.201 1.00 0.00 H ATOM 1711 HE1 HIS A 112 0.044 -18.867 -31.997 1.00 0.00 H ATOM 1712 N ARG A 113 -2.339 -23.040 -34.460 1.00 0.00 N ATOM 1713 CA ARG A 113 -1.967 -24.405 -34.104 1.00 0.00 C ATOM 1714 C ARG A 113 -2.539 -25.434 -35.062 1.00 0.00 C ATOM 1715 O ARG A 113 -1.807 -26.303 -35.523 1.00 0.00 O ATOM 1716 CB ARG A 113 -2.439 -24.736 -32.698 1.00 0.00 C ATOM 1717 CG ARG A 113 -1.929 -26.050 -32.152 1.00 0.00 C ATOM 1718 CD ARG A 113 -2.547 -26.377 -30.839 1.00 0.00 C ATOM 1719 NE ARG A 113 -2.341 -25.321 -29.866 1.00 0.00 N ATOM 1720 CZ ARG A 113 -1.265 -25.223 -29.062 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -0.310 -26.123 -29.129 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -1.169 -24.220 -28.206 1.00 0.00 N ATOM 1723 H ARG A 113 -2.760 -22.452 -33.755 1.00 0.00 H ATOM 1724 HA ARG A 113 -0.879 -24.476 -34.108 1.00 0.00 H ATOM 1725 1HB ARG A 113 -2.124 -23.949 -32.015 1.00 0.00 H ATOM 1726 2HB ARG A 113 -3.530 -24.770 -32.679 1.00 0.00 H ATOM 1727 1HG ARG A 113 -2.165 -26.846 -32.847 1.00 0.00 H ATOM 1728 2HG ARG A 113 -0.849 -25.994 -32.017 1.00 0.00 H ATOM 1729 1HD ARG A 113 -3.622 -26.517 -30.968 1.00 0.00 H ATOM 1730 2HD ARG A 113 -2.108 -27.289 -30.449 1.00 0.00 H ATOM 1731 HE ARG A 113 -3.055 -24.610 -29.785 1.00 0.00 H ATOM 1732 1HH1 ARG A 113 -0.383 -26.889 -29.785 1.00 0.00 H ATOM 1733 2HH1 ARG A 113 0.498 -26.050 -28.527 1.00 0.00 H ATOM 1734 1HH2 ARG A 113 -1.904 -23.528 -28.153 1.00 0.00 H ATOM 1735 2HH2 ARG A 113 -0.363 -24.147 -27.603 1.00 0.00 H ATOM 1736 N ILE A 114 -3.805 -25.275 -35.425 1.00 0.00 N ATOM 1737 CA ILE A 114 -4.466 -26.222 -36.308 1.00 0.00 C ATOM 1738 C ILE A 114 -4.043 -26.012 -37.746 1.00 0.00 C ATOM 1739 O ILE A 114 -3.691 -26.970 -38.428 1.00 0.00 O ATOM 1740 CB ILE A 114 -5.975 -26.098 -36.201 1.00 0.00 C ATOM 1741 CG1 ILE A 114 -6.407 -26.546 -34.838 1.00 0.00 C ATOM 1742 CG2 ILE A 114 -6.649 -26.913 -37.295 1.00 0.00 C ATOM 1743 CD1 ILE A 114 -7.778 -26.220 -34.518 1.00 0.00 C ATOM 1744 H ILE A 114 -4.345 -24.514 -35.036 1.00 0.00 H ATOM 1745 HA ILE A 114 -4.192 -27.231 -36.002 1.00 0.00 H ATOM 1746 HB ILE A 114 -6.263 -25.051 -36.307 1.00 0.00 H ATOM 1747 1HG1 ILE A 114 -6.286 -27.623 -34.762 1.00 0.00 H ATOM 1748 2HG1 ILE A 114 -5.762 -26.085 -34.087 1.00 0.00 H ATOM 1749 1HG2 ILE A 114 -7.721 -26.819 -37.210 1.00 0.00 H ATOM 1750 2HG2 ILE A 114 -6.330 -26.547 -38.268 1.00 0.00 H ATOM 1751 3HG2 ILE A 114 -6.371 -27.952 -37.193 1.00 0.00 H ATOM 1752 1HD1 ILE A 114 -8.006 -26.575 -33.526 1.00 0.00 H ATOM 1753 2HD1 ILE A 114 -7.910 -25.151 -34.558 1.00 0.00 H ATOM 1754 3HD1 ILE A 114 -8.440 -26.696 -35.237 1.00 0.00 H ATOM 1755 N ARG A 115 -3.867 -24.750 -38.143 1.00 0.00 N ATOM 1756 CA ARG A 115 -3.393 -24.450 -39.486 1.00 0.00 C ATOM 1757 C ARG A 115 -2.126 -25.249 -39.754 1.00 0.00 C ATOM 1758 O ARG A 115 -2.067 -26.014 -40.716 1.00 0.00 O ATOM 1759 CB ARG A 115 -3.107 -22.972 -39.660 1.00 0.00 C ATOM 1760 CG ARG A 115 -2.552 -22.588 -41.020 1.00 0.00 C ATOM 1761 CD ARG A 115 -2.128 -21.177 -41.060 1.00 0.00 C ATOM 1762 NE ARG A 115 -0.995 -20.926 -40.172 1.00 0.00 N ATOM 1763 CZ ARG A 115 -0.442 -19.718 -39.957 1.00 0.00 C ATOM 1764 NH1 ARG A 115 -0.923 -18.658 -40.566 1.00 0.00 N ATOM 1765 NH2 ARG A 115 0.584 -19.597 -39.132 1.00 0.00 N ATOM 1766 H ARG A 115 -4.293 -24.016 -37.596 1.00 0.00 H ATOM 1767 HA ARG A 115 -4.155 -24.721 -40.195 1.00 0.00 H ATOM 1768 1HB ARG A 115 -4.025 -22.403 -39.502 1.00 0.00 H ATOM 1769 2HB ARG A 115 -2.394 -22.651 -38.911 1.00 0.00 H ATOM 1770 1HG ARG A 115 -1.686 -23.213 -41.251 1.00 0.00 H ATOM 1771 2HG ARG A 115 -3.321 -22.736 -41.784 1.00 0.00 H ATOM 1772 1HD ARG A 115 -1.832 -20.914 -42.076 1.00 0.00 H ATOM 1773 2HD ARG A 115 -2.953 -20.542 -40.747 1.00 0.00 H ATOM 1774 HE ARG A 115 -0.596 -21.717 -39.684 1.00 0.00 H ATOM 1775 1HH1 ARG A 115 -1.706 -18.749 -41.196 1.00 0.00 H ATOM 1776 2HH1 ARG A 115 -0.508 -17.751 -40.404 1.00 0.00 H ATOM 1777 1HH2 ARG A 115 0.955 -20.412 -38.663 1.00 0.00 H ATOM 1778 2HH2 ARG A 115 0.998 -18.691 -38.971 1.00 0.00 H ATOM 1779 N LEU A 116 -1.207 -25.209 -38.784 1.00 0.00 N ATOM 1780 CA LEU A 116 0.092 -25.847 -38.876 1.00 0.00 C ATOM 1781 C LEU A 116 -0.015 -27.361 -38.771 1.00 0.00 C ATOM 1782 O LEU A 116 0.644 -28.083 -39.515 1.00 0.00 O ATOM 1783 CB LEU A 116 1.013 -25.325 -37.778 1.00 0.00 C ATOM 1784 CG LEU A 116 1.372 -23.877 -37.867 1.00 0.00 C ATOM 1785 CD1 LEU A 116 2.207 -23.498 -36.683 1.00 0.00 C ATOM 1786 CD2 LEU A 116 2.072 -23.634 -39.095 1.00 0.00 C ATOM 1787 H LEU A 116 -1.349 -24.540 -38.039 1.00 0.00 H ATOM 1788 HA LEU A 116 0.523 -25.606 -39.847 1.00 0.00 H ATOM 1789 1HB LEU A 116 0.540 -25.487 -36.825 1.00 0.00 H ATOM 1790 2HB LEU A 116 1.940 -25.897 -37.801 1.00 0.00 H ATOM 1791 HG LEU A 116 0.463 -23.275 -37.842 1.00 0.00 H ATOM 1792 1HD1 LEU A 116 2.467 -22.447 -36.747 1.00 0.00 H ATOM 1793 2HD1 LEU A 116 1.643 -23.677 -35.767 1.00 0.00 H ATOM 1794 3HD1 LEU A 116 3.115 -24.095 -36.674 1.00 0.00 H ATOM 1795 1HD2 LEU A 116 2.334 -22.577 -39.162 1.00 0.00 H ATOM 1796 2HD2 LEU A 116 2.983 -24.235 -39.121 1.00 0.00 H ATOM 1797 3HD2 LEU A 116 1.434 -23.904 -39.937 1.00 0.00 H ATOM 1798 N TYR A 117 -0.911 -27.828 -37.900 1.00 0.00 N ATOM 1799 CA TYR A 117 -1.097 -29.249 -37.670 1.00 0.00 C ATOM 1800 C TYR A 117 -1.486 -29.928 -38.969 1.00 0.00 C ATOM 1801 O TYR A 117 -0.815 -30.846 -39.433 1.00 0.00 O ATOM 1802 CB TYR A 117 -2.158 -29.488 -36.602 1.00 0.00 C ATOM 1803 CG TYR A 117 -2.336 -30.915 -36.250 1.00 0.00 C ATOM 1804 CD1 TYR A 117 -1.410 -31.544 -35.432 1.00 0.00 C ATOM 1805 CD2 TYR A 117 -3.415 -31.611 -36.733 1.00 0.00 C ATOM 1806 CE1 TYR A 117 -1.571 -32.864 -35.104 1.00 0.00 C ATOM 1807 CE2 TYR A 117 -3.576 -32.927 -36.406 1.00 0.00 C ATOM 1808 CZ TYR A 117 -2.652 -33.553 -35.590 1.00 0.00 C ATOM 1809 OH TYR A 117 -2.807 -34.869 -35.259 1.00 0.00 O ATOM 1810 H TYR A 117 -1.323 -27.186 -37.239 1.00 0.00 H ATOM 1811 HA TYR A 117 -0.159 -29.675 -37.315 1.00 0.00 H ATOM 1812 1HB TYR A 117 -1.892 -28.948 -35.706 1.00 0.00 H ATOM 1813 2HB TYR A 117 -3.113 -29.101 -36.946 1.00 0.00 H ATOM 1814 HD1 TYR A 117 -0.554 -30.987 -35.051 1.00 0.00 H ATOM 1815 HD2 TYR A 117 -4.141 -31.113 -37.377 1.00 0.00 H ATOM 1816 HE1 TYR A 117 -0.844 -33.358 -34.461 1.00 0.00 H ATOM 1817 HE2 TYR A 117 -4.424 -33.476 -36.786 1.00 0.00 H ATOM 1818 HH TYR A 117 -2.194 -35.097 -34.557 1.00 0.00 H ATOM 1819 N LEU A 118 -2.498 -29.354 -39.609 1.00 0.00 N ATOM 1820 CA LEU A 118 -3.129 -29.905 -40.793 1.00 0.00 C ATOM 1821 C LEU A 118 -2.309 -29.603 -42.043 1.00 0.00 C ATOM 1822 O LEU A 118 -2.302 -30.414 -42.963 1.00 0.00 O ATOM 1823 CB LEU A 118 -4.533 -29.340 -40.941 1.00 0.00 C ATOM 1824 CG LEU A 118 -5.510 -29.789 -39.859 1.00 0.00 C ATOM 1825 CD1 LEU A 118 -6.849 -29.210 -40.112 1.00 0.00 C ATOM 1826 CD2 LEU A 118 -5.563 -31.257 -39.843 1.00 0.00 C ATOM 1827 H LEU A 118 -2.950 -28.569 -39.163 1.00 0.00 H ATOM 1828 HA LEU A 118 -3.187 -30.987 -40.682 1.00 0.00 H ATOM 1829 1HB LEU A 118 -4.473 -28.251 -40.921 1.00 0.00 H ATOM 1830 2HB LEU A 118 -4.930 -29.645 -41.909 1.00 0.00 H ATOM 1831 HG LEU A 118 -5.174 -29.422 -38.886 1.00 0.00 H ATOM 1832 1HD1 LEU A 118 -7.539 -29.536 -39.335 1.00 0.00 H ATOM 1833 2HD1 LEU A 118 -6.780 -28.150 -40.105 1.00 0.00 H ATOM 1834 3HD1 LEU A 118 -7.211 -29.546 -41.079 1.00 0.00 H ATOM 1835 1HD2 LEU A 118 -6.251 -31.585 -39.081 1.00 0.00 H ATOM 1836 2HD2 LEU A 118 -5.898 -31.615 -40.813 1.00 0.00 H ATOM 1837 3HD2 LEU A 118 -4.569 -31.655 -39.631 1.00 0.00 H ATOM 1838 N SER A 119 -1.398 -28.632 -41.960 1.00 0.00 N ATOM 1839 CA SER A 119 -0.447 -28.373 -43.039 1.00 0.00 C ATOM 1840 C SER A 119 0.503 -29.560 -43.144 1.00 0.00 C ATOM 1841 O SER A 119 0.659 -30.140 -44.211 1.00 0.00 O ATOM 1842 CB SER A 119 0.337 -27.101 -42.795 1.00 0.00 C ATOM 1843 OG SER A 119 1.233 -26.857 -43.843 1.00 0.00 O ATOM 1844 H SER A 119 -1.633 -27.862 -41.349 1.00 0.00 H ATOM 1845 HA SER A 119 -0.998 -28.247 -43.974 1.00 0.00 H ATOM 1846 1HB SER A 119 -0.352 -26.262 -42.697 1.00 0.00 H ATOM 1847 2HB SER A 119 0.878 -27.183 -41.868 1.00 0.00 H ATOM 1848 HG SER A 119 1.592 -25.983 -43.686 1.00 0.00 H ATOM 1849 N VAL A 120 0.987 -30.007 -41.989 1.00 0.00 N ATOM 1850 CA VAL A 120 1.939 -31.103 -41.860 1.00 0.00 C ATOM 1851 C VAL A 120 1.304 -32.430 -42.282 1.00 0.00 C ATOM 1852 O VAL A 120 1.865 -33.150 -43.108 1.00 0.00 O ATOM 1853 CB VAL A 120 2.418 -31.205 -40.405 1.00 0.00 C ATOM 1854 CG1 VAL A 120 3.202 -32.466 -40.218 1.00 0.00 C ATOM 1855 CG2 VAL A 120 3.237 -29.985 -40.083 1.00 0.00 C ATOM 1856 H VAL A 120 0.821 -29.418 -41.182 1.00 0.00 H ATOM 1857 HA VAL A 120 2.795 -30.899 -42.501 1.00 0.00 H ATOM 1858 HB VAL A 120 1.571 -31.259 -39.744 1.00 0.00 H ATOM 1859 1HG1 VAL A 120 3.541 -32.535 -39.186 1.00 0.00 H ATOM 1860 2HG1 VAL A 120 2.570 -33.321 -40.451 1.00 0.00 H ATOM 1861 3HG1 VAL A 120 4.065 -32.456 -40.883 1.00 0.00 H ATOM 1862 1HG2 VAL A 120 3.584 -30.043 -39.052 1.00 0.00 H ATOM 1863 2HG2 VAL A 120 4.096 -29.935 -40.752 1.00 0.00 H ATOM 1864 3HG2 VAL A 120 2.627 -29.096 -40.209 1.00 0.00 H ATOM 1865 N LEU A 121 0.046 -32.633 -41.885 1.00 0.00 N ATOM 1866 CA LEU A 121 -0.689 -33.863 -42.189 1.00 0.00 C ATOM 1867 C LEU A 121 -0.972 -33.951 -43.695 1.00 0.00 C ATOM 1868 O LEU A 121 -0.740 -34.990 -44.306 1.00 0.00 O ATOM 1869 CB LEU A 121 -1.994 -33.919 -41.416 1.00 0.00 C ATOM 1870 CG LEU A 121 -1.944 -34.701 -40.109 1.00 0.00 C ATOM 1871 CD1 LEU A 121 -1.458 -36.133 -40.390 1.00 0.00 C ATOM 1872 CD2 LEU A 121 -1.034 -33.998 -39.135 1.00 0.00 C ATOM 1873 H LEU A 121 -0.328 -32.005 -41.182 1.00 0.00 H ATOM 1874 HA LEU A 121 -0.086 -34.716 -41.881 1.00 0.00 H ATOM 1875 1HB LEU A 121 -2.303 -32.908 -41.185 1.00 0.00 H ATOM 1876 2HB LEU A 121 -2.740 -34.366 -42.039 1.00 0.00 H ATOM 1877 HG LEU A 121 -2.934 -34.764 -39.693 1.00 0.00 H ATOM 1878 1HD1 LEU A 121 -1.422 -36.693 -39.458 1.00 0.00 H ATOM 1879 2HD1 LEU A 121 -2.135 -36.619 -41.071 1.00 0.00 H ATOM 1880 3HD1 LEU A 121 -0.462 -36.098 -40.830 1.00 0.00 H ATOM 1881 1HD2 LEU A 121 -1.000 -34.558 -38.201 1.00 0.00 H ATOM 1882 2HD2 LEU A 121 -0.030 -33.935 -39.556 1.00 0.00 H ATOM 1883 3HD2 LEU A 121 -1.408 -33.010 -38.948 1.00 0.00 H ATOM 1884 N SER A 122 -1.227 -32.785 -44.310 1.00 0.00 N ATOM 1885 CA SER A 122 -1.482 -32.643 -45.748 1.00 0.00 C ATOM 1886 C SER A 122 -0.206 -32.872 -46.547 1.00 0.00 C ATOM 1887 O SER A 122 -0.216 -33.618 -47.524 1.00 0.00 O ATOM 1888 CB SER A 122 -2.039 -31.267 -46.057 1.00 0.00 C ATOM 1889 OG SER A 122 -3.292 -31.084 -45.456 1.00 0.00 O ATOM 1890 H SER A 122 -1.447 -32.003 -43.711 1.00 0.00 H ATOM 1891 HA SER A 122 -2.202 -33.405 -46.048 1.00 0.00 H ATOM 1892 1HB SER A 122 -1.353 -30.510 -45.702 1.00 0.00 H ATOM 1893 2HB SER A 122 -2.130 -31.145 -47.134 1.00 0.00 H ATOM 1894 HG SER A 122 -3.117 -30.905 -44.528 1.00 0.00 H ATOM 1895 N LEU A 123 0.927 -32.403 -46.028 1.00 0.00 N ATOM 1896 CA LEU A 123 2.182 -32.585 -46.745 1.00 0.00 C ATOM 1897 C LEU A 123 2.540 -34.053 -46.769 1.00 0.00 C ATOM 1898 O LEU A 123 2.920 -34.563 -47.818 1.00 0.00 O ATOM 1899 CB LEU A 123 3.312 -31.781 -46.082 1.00 0.00 C ATOM 1900 CG LEU A 123 3.214 -30.269 -46.216 1.00 0.00 C ATOM 1901 CD1 LEU A 123 4.260 -29.606 -45.327 1.00 0.00 C ATOM 1902 CD2 LEU A 123 3.407 -29.887 -47.654 1.00 0.00 C ATOM 1903 H LEU A 123 0.864 -31.681 -45.323 1.00 0.00 H ATOM 1904 HA LEU A 123 2.066 -32.208 -47.760 1.00 0.00 H ATOM 1905 1HB LEU A 123 3.331 -32.019 -45.022 1.00 0.00 H ATOM 1906 2HB LEU A 123 4.263 -32.092 -46.521 1.00 0.00 H ATOM 1907 HG LEU A 123 2.243 -29.936 -45.883 1.00 0.00 H ATOM 1908 1HD1 LEU A 123 4.186 -28.527 -45.425 1.00 0.00 H ATOM 1909 2HD1 LEU A 123 4.086 -29.888 -44.290 1.00 0.00 H ATOM 1910 3HD1 LEU A 123 5.253 -29.931 -45.631 1.00 0.00 H ATOM 1911 1HD2 LEU A 123 3.338 -28.822 -47.752 1.00 0.00 H ATOM 1912 2HD2 LEU A 123 4.381 -30.217 -47.987 1.00 0.00 H ATOM 1913 3HD2 LEU A 123 2.636 -30.359 -48.262 1.00 0.00 H ATOM 1914 N PHE A 124 2.325 -34.752 -45.657 1.00 0.00 N ATOM 1915 CA PHE A 124 2.721 -36.144 -45.571 1.00 0.00 C ATOM 1916 C PHE A 124 1.803 -36.991 -46.435 1.00 0.00 C ATOM 1917 O PHE A 124 2.266 -37.865 -47.167 1.00 0.00 O ATOM 1918 CB PHE A 124 2.682 -36.641 -44.135 1.00 0.00 C ATOM 1919 CG PHE A 124 3.870 -36.249 -43.347 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.740 -35.571 -42.156 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.130 -36.565 -43.805 1.00 0.00 C ATOM 1922 CE1 PHE A 124 4.860 -35.212 -41.429 1.00 0.00 C ATOM 1923 CE2 PHE A 124 6.249 -36.214 -43.091 1.00 0.00 C ATOM 1924 CZ PHE A 124 6.117 -35.535 -41.897 1.00 0.00 C ATOM 1925 H PHE A 124 2.011 -34.262 -44.827 1.00 0.00 H ATOM 1926 HA PHE A 124 3.740 -36.243 -45.939 1.00 0.00 H ATOM 1927 1HB PHE A 124 1.797 -36.249 -43.640 1.00 0.00 H ATOM 1928 2HB PHE A 124 2.606 -37.727 -44.128 1.00 0.00 H ATOM 1929 HD1 PHE A 124 2.743 -35.321 -41.791 1.00 0.00 H ATOM 1930 HD2 PHE A 124 5.230 -37.099 -44.743 1.00 0.00 H ATOM 1931 HE1 PHE A 124 4.751 -34.680 -40.494 1.00 0.00 H ATOM 1932 HE2 PHE A 124 7.240 -36.471 -43.465 1.00 0.00 H ATOM 1933 HZ PHE A 124 7.001 -35.252 -41.328 1.00 0.00 H ATOM 1934 N LEU A 125 0.564 -36.493 -46.610 1.00 0.00 N ATOM 1935 CA LEU A 125 -0.388 -37.243 -47.428 1.00 0.00 C ATOM 1936 C LEU A 125 0.115 -37.263 -48.866 1.00 0.00 C ATOM 1937 O LEU A 125 0.083 -38.291 -49.522 1.00 0.00 O ATOM 1938 CB LEU A 125 -1.791 -36.624 -47.374 1.00 0.00 C ATOM 1939 CG LEU A 125 -2.872 -37.361 -48.174 1.00 0.00 C ATOM 1940 CD1 LEU A 125 -3.011 -38.793 -47.645 1.00 0.00 C ATOM 1941 CD2 LEU A 125 -4.184 -36.607 -48.061 1.00 0.00 C ATOM 1942 H LEU A 125 0.172 -35.929 -45.870 1.00 0.00 H ATOM 1943 HA LEU A 125 -0.459 -38.259 -47.043 1.00 0.00 H ATOM 1944 1HB LEU A 125 -2.114 -36.587 -46.333 1.00 0.00 H ATOM 1945 2HB LEU A 125 -1.739 -35.622 -47.744 1.00 0.00 H ATOM 1946 HG LEU A 125 -2.575 -37.420 -49.223 1.00 0.00 H ATOM 1947 1HD1 LEU A 125 -3.776 -39.316 -48.213 1.00 0.00 H ATOM 1948 2HD1 LEU A 125 -2.060 -39.315 -47.755 1.00 0.00 H ATOM 1949 3HD1 LEU A 125 -3.292 -38.767 -46.593 1.00 0.00 H ATOM 1950 1HD2 LEU A 125 -4.955 -37.128 -48.630 1.00 0.00 H ATOM 1951 2HD2 LEU A 125 -4.481 -36.550 -47.018 1.00 0.00 H ATOM 1952 3HD2 LEU A 125 -4.058 -35.598 -48.459 1.00 0.00 H ATOM 1953 N TYR A 126 0.565 -36.097 -49.342 1.00 0.00 N ATOM 1954 CA TYR A 126 1.082 -35.913 -50.681 1.00 0.00 C ATOM 1955 C TYR A 126 2.374 -36.668 -50.891 1.00 0.00 C ATOM 1956 O TYR A 126 2.563 -37.333 -51.898 1.00 0.00 O ATOM 1957 CB TYR A 126 1.287 -34.428 -50.965 1.00 0.00 C ATOM 1958 CG TYR A 126 0.021 -33.695 -51.247 1.00 0.00 C ATOM 1959 CD1 TYR A 126 -0.322 -32.592 -50.488 1.00 0.00 C ATOM 1960 CD2 TYR A 126 -0.807 -34.119 -52.265 1.00 0.00 C ATOM 1961 CE1 TYR A 126 -1.487 -31.918 -50.748 1.00 0.00 C ATOM 1962 CE2 TYR A 126 -1.973 -33.446 -52.526 1.00 0.00 C ATOM 1963 CZ TYR A 126 -2.317 -32.350 -51.774 1.00 0.00 C ATOM 1964 OH TYR A 126 -3.485 -31.674 -52.035 1.00 0.00 O ATOM 1965 H TYR A 126 0.397 -35.292 -48.750 1.00 0.00 H ATOM 1966 HA TYR A 126 0.369 -36.333 -51.375 1.00 0.00 H ATOM 1967 1HB TYR A 126 1.772 -33.956 -50.109 1.00 0.00 H ATOM 1968 2HB TYR A 126 1.948 -34.309 -51.820 1.00 0.00 H ATOM 1969 HD1 TYR A 126 0.335 -32.258 -49.683 1.00 0.00 H ATOM 1970 HD2 TYR A 126 -0.536 -34.983 -52.856 1.00 0.00 H ATOM 1971 HE1 TYR A 126 -1.757 -31.055 -50.154 1.00 0.00 H ATOM 1972 HE2 TYR A 126 -2.628 -33.784 -53.331 1.00 0.00 H ATOM 1973 HH TYR A 126 -3.672 -31.069 -51.313 1.00 0.00 H ATOM 1974 N ILE A 127 3.242 -36.643 -49.892 1.00 0.00 N ATOM 1975 CA ILE A 127 4.564 -37.247 -50.022 1.00 0.00 C ATOM 1976 C ILE A 127 4.507 -38.744 -50.173 1.00 0.00 C ATOM 1977 O ILE A 127 5.173 -39.324 -51.033 1.00 0.00 O ATOM 1978 CB ILE A 127 5.443 -36.905 -48.812 1.00 0.00 C ATOM 1979 CG1 ILE A 127 5.744 -35.471 -48.792 1.00 0.00 C ATOM 1980 CG2 ILE A 127 6.722 -37.726 -48.843 1.00 0.00 C ATOM 1981 CD1 ILE A 127 6.332 -34.986 -47.480 1.00 0.00 C ATOM 1982 H ILE A 127 3.066 -36.018 -49.116 1.00 0.00 H ATOM 1983 HA ILE A 127 5.046 -36.834 -50.907 1.00 0.00 H ATOM 1984 HB ILE A 127 4.901 -37.125 -47.896 1.00 0.00 H ATOM 1985 1HG1 ILE A 127 6.407 -35.260 -49.543 1.00 0.00 H ATOM 1986 2HG1 ILE A 127 4.847 -34.917 -48.984 1.00 0.00 H ATOM 1987 1HG2 ILE A 127 7.337 -37.474 -47.981 1.00 0.00 H ATOM 1988 2HG2 ILE A 127 6.477 -38.780 -48.815 1.00 0.00 H ATOM 1989 3HG2 ILE A 127 7.274 -37.506 -49.760 1.00 0.00 H ATOM 1990 1HD1 ILE A 127 6.527 -33.913 -47.543 1.00 0.00 H ATOM 1991 2HD1 ILE A 127 5.626 -35.179 -46.672 1.00 0.00 H ATOM 1992 3HD1 ILE A 127 7.263 -35.513 -47.281 1.00 0.00 H ATOM 1993 N PHE A 128 3.735 -39.380 -49.314 1.00 0.00 N ATOM 1994 CA PHE A 128 3.708 -40.818 -49.311 1.00 0.00 C ATOM 1995 C PHE A 128 2.467 -41.429 -49.942 1.00 0.00 C ATOM 1996 O PHE A 128 2.410 -42.648 -50.086 1.00 0.00 O ATOM 1997 CB PHE A 128 3.830 -41.324 -47.883 1.00 0.00 C ATOM 1998 CG PHE A 128 5.138 -40.975 -47.251 1.00 0.00 C ATOM 1999 CD1 PHE A 128 5.234 -39.937 -46.334 1.00 0.00 C ATOM 2000 CD2 PHE A 128 6.283 -41.687 -47.574 1.00 0.00 C ATOM 2001 CE1 PHE A 128 6.451 -39.622 -45.754 1.00 0.00 C ATOM 2002 CE2 PHE A 128 7.493 -41.378 -47.000 1.00 0.00 C ATOM 2003 CZ PHE A 128 7.582 -40.342 -46.087 1.00 0.00 C ATOM 2004 H PHE A 128 3.138 -38.867 -48.679 1.00 0.00 H ATOM 2005 HA PHE A 128 4.555 -41.174 -49.898 1.00 0.00 H ATOM 2006 1HB PHE A 128 3.027 -40.903 -47.278 1.00 0.00 H ATOM 2007 2HB PHE A 128 3.716 -42.409 -47.870 1.00 0.00 H ATOM 2008 HD1 PHE A 128 4.337 -39.370 -46.072 1.00 0.00 H ATOM 2009 HD2 PHE A 128 6.213 -42.502 -48.294 1.00 0.00 H ATOM 2010 HE1 PHE A 128 6.518 -38.811 -45.041 1.00 0.00 H ATOM 2011 HE2 PHE A 128 8.384 -41.948 -47.265 1.00 0.00 H ATOM 2012 HZ PHE A 128 8.540 -40.095 -45.633 1.00 0.00 H ATOM 2013 N THR A 129 1.449 -40.627 -50.291 1.00 0.00 N ATOM 2014 CA THR A 129 0.308 -41.317 -50.877 1.00 0.00 C ATOM 2015 C THR A 129 0.098 -40.932 -52.341 1.00 0.00 C ATOM 2016 O THR A 129 0.219 -41.765 -53.236 1.00 0.00 O ATOM 2017 CB THR A 129 -0.990 -41.037 -50.089 1.00 0.00 C ATOM 2018 OG1 THR A 129 -0.818 -41.422 -48.747 1.00 0.00 O ATOM 2019 CG2 THR A 129 -2.156 -41.806 -50.687 1.00 0.00 C ATOM 2020 H THR A 129 1.399 -39.630 -50.138 1.00 0.00 H ATOM 2021 HA THR A 129 0.478 -42.372 -50.823 1.00 0.00 H ATOM 2022 HB THR A 129 -1.205 -40.024 -50.116 1.00 0.00 H ATOM 2023 HG1 THR A 129 -0.202 -40.823 -48.319 1.00 0.00 H ATOM 2024 1HG2 THR A 129 -3.064 -41.595 -50.118 1.00 0.00 H ATOM 2025 2HG2 THR A 129 -2.299 -41.502 -51.724 1.00 0.00 H ATOM 2026 3HG2 THR A 129 -1.943 -42.873 -50.649 1.00 0.00 H ATOM 2027 N LYS A 130 -0.165 -39.641 -52.575 1.00 0.00 N ATOM 2028 CA LYS A 130 -0.565 -39.162 -53.901 1.00 0.00 C ATOM 2029 C LYS A 130 0.556 -39.110 -54.922 1.00 0.00 C ATOM 2030 O LYS A 130 0.460 -39.713 -55.993 1.00 0.00 O ATOM 2031 CB LYS A 130 -1.195 -37.783 -53.776 1.00 0.00 C ATOM 2032 CG LYS A 130 -2.532 -37.768 -53.051 1.00 0.00 C ATOM 2033 CD LYS A 130 -3.619 -38.424 -53.886 1.00 0.00 C ATOM 2034 CE LYS A 130 -3.991 -37.561 -55.084 1.00 0.00 C ATOM 2035 NZ LYS A 130 -5.094 -38.156 -55.874 1.00 0.00 N ATOM 2036 H LYS A 130 -0.211 -39.017 -51.776 1.00 0.00 H ATOM 2037 HA LYS A 130 -1.277 -39.880 -54.312 1.00 0.00 H ATOM 2038 1HB LYS A 130 -0.533 -37.138 -53.254 1.00 0.00 H ATOM 2039 2HB LYS A 130 -1.348 -37.361 -54.769 1.00 0.00 H ATOM 2040 1HG LYS A 130 -2.439 -38.304 -52.102 1.00 0.00 H ATOM 2041 2HG LYS A 130 -2.820 -36.739 -52.839 1.00 0.00 H ATOM 2042 1HD LYS A 130 -3.269 -39.397 -54.241 1.00 0.00 H ATOM 2043 2HD LYS A 130 -4.506 -38.579 -53.271 1.00 0.00 H ATOM 2044 1HE LYS A 130 -4.296 -36.574 -54.737 1.00 0.00 H ATOM 2045 2HE LYS A 130 -3.118 -37.443 -55.729 1.00 0.00 H ATOM 2046 1HZ LYS A 130 -5.308 -37.556 -56.658 1.00 0.00 H ATOM 2047 2HZ LYS A 130 -4.812 -39.065 -56.214 1.00 0.00 H ATOM 2048 3HZ LYS A 130 -5.912 -38.254 -55.291 1.00 0.00 H ATOM 2049 N ILE A 131 1.697 -38.578 -54.504 1.00 0.00 N ATOM 2050 CA ILE A 131 2.850 -38.447 -55.374 1.00 0.00 C ATOM 2051 C ILE A 131 3.475 -39.773 -55.719 1.00 0.00 C ATOM 2052 O ILE A 131 3.728 -40.050 -56.891 1.00 0.00 O ATOM 2053 CB ILE A 131 3.900 -37.563 -54.729 1.00 0.00 C ATOM 2054 CG1 ILE A 131 3.380 -36.158 -54.601 1.00 0.00 C ATOM 2055 CG2 ILE A 131 5.039 -37.596 -55.454 1.00 0.00 C ATOM 2056 CD1 ILE A 131 4.232 -35.266 -53.745 1.00 0.00 C ATOM 2057 H ILE A 131 1.779 -38.210 -53.565 1.00 0.00 H ATOM 2058 HA ILE A 131 2.531 -37.966 -56.299 1.00 0.00 H ATOM 2059 HB ILE A 131 4.103 -37.913 -53.735 1.00 0.00 H ATOM 2060 1HG1 ILE A 131 3.305 -35.716 -55.588 1.00 0.00 H ATOM 2061 2HG1 ILE A 131 2.380 -36.186 -54.173 1.00 0.00 H ATOM 2062 1HG2 ILE A 131 5.781 -36.963 -54.989 1.00 0.00 H ATOM 2063 2HG2 ILE A 131 5.382 -38.573 -55.490 1.00 0.00 H ATOM 2064 3HG2 ILE A 131 4.837 -37.238 -56.462 1.00 0.00 H ATOM 2065 1HD1 ILE A 131 3.789 -34.271 -53.703 1.00 0.00 H ATOM 2066 2HD1 ILE A 131 4.295 -35.671 -52.756 1.00 0.00 H ATOM 2067 3HD1 ILE A 131 5.210 -35.202 -54.164 1.00 0.00 H ATOM 2068 N SER A 132 3.612 -40.634 -54.719 1.00 0.00 N ATOM 2069 CA SER A 132 4.234 -41.925 -54.890 1.00 0.00 C ATOM 2070 C SER A 132 3.456 -42.758 -55.893 1.00 0.00 C ATOM 2071 O SER A 132 4.008 -43.217 -56.886 1.00 0.00 O ATOM 2072 CB SER A 132 4.311 -42.652 -53.570 1.00 0.00 C ATOM 2073 OG SER A 132 4.939 -43.889 -53.715 1.00 0.00 O ATOM 2074 H SER A 132 3.348 -40.328 -53.793 1.00 0.00 H ATOM 2075 HA SER A 132 5.254 -41.771 -55.238 1.00 0.00 H ATOM 2076 1HB SER A 132 4.861 -42.042 -52.851 1.00 0.00 H ATOM 2077 2HB SER A 132 3.310 -42.794 -53.179 1.00 0.00 H ATOM 2078 HG SER A 132 5.860 -43.697 -53.907 1.00 0.00 H ATOM 2079 N VAL A 133 2.144 -42.783 -55.759 1.00 0.00 N ATOM 2080 CA VAL A 133 1.387 -43.591 -56.686 1.00 0.00 C ATOM 2081 C VAL A 133 1.343 -42.997 -58.080 1.00 0.00 C ATOM 2082 O VAL A 133 1.558 -43.727 -59.039 1.00 0.00 O ATOM 2083 CB VAL A 133 -0.046 -43.830 -56.200 1.00 0.00 C ATOM 2084 CG1 VAL A 133 -0.840 -44.545 -57.306 1.00 0.00 C ATOM 2085 CG2 VAL A 133 -0.005 -44.640 -54.919 1.00 0.00 C ATOM 2086 H VAL A 133 1.716 -42.530 -54.877 1.00 0.00 H ATOM 2087 HA VAL A 133 1.886 -44.558 -56.770 1.00 0.00 H ATOM 2088 HB VAL A 133 -0.535 -42.872 -56.012 1.00 0.00 H ATOM 2089 1HG1 VAL A 133 -1.857 -44.718 -56.972 1.00 0.00 H ATOM 2090 2HG1 VAL A 133 -0.857 -43.924 -58.202 1.00 0.00 H ATOM 2091 3HG1 VAL A 133 -0.368 -45.501 -57.535 1.00 0.00 H ATOM 2092 1HG2 VAL A 133 -1.006 -44.813 -54.567 1.00 0.00 H ATOM 2093 2HG2 VAL A 133 0.483 -45.597 -55.108 1.00 0.00 H ATOM 2094 3HG2 VAL A 133 0.549 -44.101 -54.161 1.00 0.00 H ATOM 2095 N ASP A 134 1.206 -41.671 -58.219 1.00 0.00 N ATOM 2096 CA ASP A 134 1.211 -41.131 -59.574 1.00 0.00 C ATOM 2097 C ASP A 134 2.518 -41.434 -60.288 1.00 0.00 C ATOM 2098 O ASP A 134 2.507 -41.883 -61.432 1.00 0.00 O ATOM 2099 CB ASP A 134 0.983 -39.622 -59.549 1.00 0.00 C ATOM 2100 CG ASP A 134 -0.472 -39.256 -59.282 1.00 0.00 C ATOM 2101 OD1 ASP A 134 -1.309 -40.124 -59.366 1.00 0.00 O ATOM 2102 OD2 ASP A 134 -0.734 -38.118 -58.999 1.00 0.00 O ATOM 2103 H ASP A 134 0.952 -41.090 -57.427 1.00 0.00 H ATOM 2104 HA ASP A 134 0.386 -41.579 -60.129 1.00 0.00 H ATOM 2105 1HB ASP A 134 1.605 -39.177 -58.780 1.00 0.00 H ATOM 2106 2HB ASP A 134 1.285 -39.192 -60.505 1.00 0.00 H ATOM 2107 N MET A 135 3.626 -41.435 -59.544 1.00 0.00 N ATOM 2108 CA MET A 135 4.858 -41.786 -60.233 1.00 0.00 C ATOM 2109 C MET A 135 4.853 -43.273 -60.607 1.00 0.00 C ATOM 2110 O MET A 135 5.136 -43.601 -61.753 1.00 0.00 O ATOM 2111 CB MET A 135 6.059 -41.461 -59.393 1.00 0.00 C ATOM 2112 CG MET A 135 6.291 -39.981 -59.241 1.00 0.00 C ATOM 2113 SD MET A 135 7.803 -39.591 -58.451 1.00 0.00 S ATOM 2114 CE MET A 135 7.547 -40.277 -56.904 1.00 0.00 C ATOM 2115 H MET A 135 3.680 -40.965 -58.649 1.00 0.00 H ATOM 2116 HA MET A 135 4.924 -41.200 -61.148 1.00 0.00 H ATOM 2117 1HB MET A 135 5.934 -41.892 -58.419 1.00 0.00 H ATOM 2118 2HB MET A 135 6.944 -41.905 -59.841 1.00 0.00 H ATOM 2119 1HG MET A 135 6.292 -39.518 -60.211 1.00 0.00 H ATOM 2120 2HG MET A 135 5.486 -39.547 -58.658 1.00 0.00 H ATOM 2121 1HE MET A 135 8.409 -40.113 -56.296 1.00 0.00 H ATOM 2122 2HE MET A 135 6.735 -39.836 -56.474 1.00 0.00 H ATOM 2123 3HE MET A 135 7.376 -41.318 -56.994 1.00 0.00 H ATOM 2124 N PHE A 136 4.330 -44.156 -59.729 1.00 0.00 N ATOM 2125 CA PHE A 136 4.377 -45.590 -60.044 1.00 0.00 C ATOM 2126 C PHE A 136 3.440 -45.908 -61.183 1.00 0.00 C ATOM 2127 O PHE A 136 3.861 -46.477 -62.176 1.00 0.00 O ATOM 2128 CB PHE A 136 4.018 -46.487 -58.864 1.00 0.00 C ATOM 2129 CG PHE A 136 4.250 -47.895 -59.141 1.00 0.00 C ATOM 2130 CD1 PHE A 136 5.535 -48.427 -59.049 1.00 0.00 C ATOM 2131 CD2 PHE A 136 3.241 -48.714 -59.491 1.00 0.00 C ATOM 2132 CE1 PHE A 136 5.760 -49.749 -59.308 1.00 0.00 C ATOM 2133 CE2 PHE A 136 3.465 -50.046 -59.752 1.00 0.00 C ATOM 2134 CZ PHE A 136 4.730 -50.556 -59.658 1.00 0.00 C ATOM 2135 H PHE A 136 4.110 -43.846 -58.792 1.00 0.00 H ATOM 2136 HA PHE A 136 5.390 -45.834 -60.367 1.00 0.00 H ATOM 2137 1HB PHE A 136 4.565 -46.226 -58.037 1.00 0.00 H ATOM 2138 2HB PHE A 136 2.966 -46.348 -58.607 1.00 0.00 H ATOM 2139 HD1 PHE A 136 6.364 -47.775 -58.766 1.00 0.00 H ATOM 2140 HD2 PHE A 136 2.249 -48.311 -59.565 1.00 0.00 H ATOM 2141 HE1 PHE A 136 6.766 -50.154 -59.233 1.00 0.00 H ATOM 2142 HE2 PHE A 136 2.637 -50.693 -60.034 1.00 0.00 H ATOM 2143 HZ PHE A 136 4.907 -51.592 -59.863 1.00 0.00 H ATOM 2144 N SER A 137 2.227 -45.362 -61.116 1.00 0.00 N ATOM 2145 CA SER A 137 1.172 -45.630 -62.079 1.00 0.00 C ATOM 2146 C SER A 137 1.645 -45.208 -63.452 1.00 0.00 C ATOM 2147 O SER A 137 1.537 -45.964 -64.419 1.00 0.00 O ATOM 2148 CB SER A 137 -0.091 -44.881 -61.699 1.00 0.00 C ATOM 2149 OG SER A 137 -1.112 -45.139 -62.592 1.00 0.00 O ATOM 2150 H SER A 137 1.981 -44.880 -60.269 1.00 0.00 H ATOM 2151 HA SER A 137 0.956 -46.699 -62.081 1.00 0.00 H ATOM 2152 1HB SER A 137 -0.401 -45.173 -60.696 1.00 0.00 H ATOM 2153 2HB SER A 137 0.113 -43.810 -61.676 1.00 0.00 H ATOM 2154 HG SER A 137 -1.873 -44.647 -62.275 1.00 0.00 H ATOM 2155 N GLY A 138 2.276 -44.045 -63.495 1.00 0.00 N ATOM 2156 CA GLY A 138 2.848 -43.547 -64.717 1.00 0.00 C ATOM 2157 C GLY A 138 3.968 -44.447 -65.209 1.00 0.00 C ATOM 2158 O GLY A 138 4.056 -44.729 -66.398 1.00 0.00 O ATOM 2159 H GLY A 138 2.421 -43.512 -62.648 1.00 0.00 H ATOM 2160 1HA GLY A 138 2.073 -43.478 -65.478 1.00 0.00 H ATOM 2161 2HA GLY A 138 3.223 -42.551 -64.545 1.00 0.00 H ATOM 2162 N ALA A 139 4.740 -44.997 -64.280 1.00 0.00 N ATOM 2163 CA ALA A 139 5.880 -45.807 -64.660 1.00 0.00 C ATOM 2164 C ALA A 139 5.377 -47.107 -65.293 1.00 0.00 C ATOM 2165 O ALA A 139 5.935 -47.568 -66.283 1.00 0.00 O ATOM 2166 CB ALA A 139 6.749 -46.096 -63.476 1.00 0.00 C ATOM 2167 H ALA A 139 4.715 -44.633 -63.342 1.00 0.00 H ATOM 2168 HA ALA A 139 6.473 -45.269 -65.389 1.00 0.00 H ATOM 2169 1HB ALA A 139 7.564 -46.724 -63.785 1.00 0.00 H ATOM 2170 2HB ALA A 139 7.121 -45.161 -63.094 1.00 0.00 H ATOM 2171 3HB ALA A 139 6.179 -46.600 -62.714 1.00 0.00 H ATOM 2172 N VAL A 140 4.223 -47.579 -64.814 1.00 0.00 N ATOM 2173 CA VAL A 140 3.576 -48.805 -65.268 1.00 0.00 C ATOM 2174 C VAL A 140 3.092 -48.604 -66.684 1.00 0.00 C ATOM 2175 O VAL A 140 3.443 -49.369 -67.581 1.00 0.00 O ATOM 2176 CB VAL A 140 2.392 -49.171 -64.356 1.00 0.00 C ATOM 2177 CG1 VAL A 140 1.608 -50.291 -64.953 1.00 0.00 C ATOM 2178 CG2 VAL A 140 2.895 -49.533 -63.006 1.00 0.00 C ATOM 2179 H VAL A 140 3.955 -47.229 -63.909 1.00 0.00 H ATOM 2180 HA VAL A 140 4.293 -49.625 -65.226 1.00 0.00 H ATOM 2181 HB VAL A 140 1.725 -48.323 -64.278 1.00 0.00 H ATOM 2182 1HG1 VAL A 140 0.772 -50.541 -64.298 1.00 0.00 H ATOM 2183 2HG1 VAL A 140 1.228 -49.987 -65.928 1.00 0.00 H ATOM 2184 3HG1 VAL A 140 2.251 -51.162 -65.068 1.00 0.00 H ATOM 2185 1HG2 VAL A 140 2.056 -49.791 -62.364 1.00 0.00 H ATOM 2186 2HG2 VAL A 140 3.566 -50.385 -63.084 1.00 0.00 H ATOM 2187 3HG2 VAL A 140 3.420 -48.707 -62.587 1.00 0.00 H ATOM 2188 N PHE A 141 2.524 -47.425 -66.903 1.00 0.00 N ATOM 2189 CA PHE A 141 1.974 -46.997 -68.173 1.00 0.00 C ATOM 2190 C PHE A 141 3.075 -47.028 -69.223 1.00 0.00 C ATOM 2191 O PHE A 141 2.893 -47.563 -70.316 1.00 0.00 O ATOM 2192 CB PHE A 141 1.390 -45.592 -68.040 1.00 0.00 C ATOM 2193 CG PHE A 141 0.797 -45.067 -69.257 1.00 0.00 C ATOM 2194 CD1 PHE A 141 -0.467 -45.445 -69.634 1.00 0.00 C ATOM 2195 CD2 PHE A 141 1.503 -44.181 -70.047 1.00 0.00 C ATOM 2196 CE1 PHE A 141 -1.021 -44.964 -70.757 1.00 0.00 C ATOM 2197 CE2 PHE A 141 0.941 -43.698 -71.179 1.00 0.00 C ATOM 2198 CZ PHE A 141 -0.330 -44.091 -71.537 1.00 0.00 C ATOM 2199 H PHE A 141 2.197 -46.933 -66.080 1.00 0.00 H ATOM 2200 HA PHE A 141 1.179 -47.684 -68.461 1.00 0.00 H ATOM 2201 1HB PHE A 141 0.621 -45.590 -67.267 1.00 0.00 H ATOM 2202 2HB PHE A 141 2.154 -44.914 -67.734 1.00 0.00 H ATOM 2203 HD1 PHE A 141 -1.015 -46.135 -69.018 1.00 0.00 H ATOM 2204 HD2 PHE A 141 2.510 -43.871 -69.760 1.00 0.00 H ATOM 2205 HE1 PHE A 141 -2.020 -45.272 -71.043 1.00 0.00 H ATOM 2206 HE2 PHE A 141 1.490 -42.998 -71.809 1.00 0.00 H ATOM 2207 HZ PHE A 141 -0.768 -43.714 -72.424 1.00 0.00 H ATOM 2208 N ILE A 142 4.214 -46.452 -68.860 1.00 0.00 N ATOM 2209 CA ILE A 142 5.414 -46.366 -69.665 1.00 0.00 C ATOM 2210 C ILE A 142 6.051 -47.743 -69.934 1.00 0.00 C ATOM 2211 O ILE A 142 6.330 -48.086 -71.084 1.00 0.00 O ATOM 2212 CB ILE A 142 6.438 -45.455 -68.982 1.00 0.00 C ATOM 2213 CG1 ILE A 142 5.966 -44.044 -68.994 1.00 0.00 C ATOM 2214 CG2 ILE A 142 7.707 -45.575 -69.633 1.00 0.00 C ATOM 2215 CD1 ILE A 142 6.765 -43.134 -68.098 1.00 0.00 C ATOM 2216 H ILE A 142 4.205 -45.976 -67.968 1.00 0.00 H ATOM 2217 HA ILE A 142 5.149 -45.935 -70.631 1.00 0.00 H ATOM 2218 HB ILE A 142 6.542 -45.741 -67.949 1.00 0.00 H ATOM 2219 1HG1 ILE A 142 6.014 -43.667 -69.998 1.00 0.00 H ATOM 2220 2HG1 ILE A 142 4.925 -44.012 -68.678 1.00 0.00 H ATOM 2221 1HG2 ILE A 142 8.427 -44.926 -69.145 1.00 0.00 H ATOM 2222 2HG2 ILE A 142 8.030 -46.574 -69.571 1.00 0.00 H ATOM 2223 3HG2 ILE A 142 7.610 -45.293 -70.647 1.00 0.00 H ATOM 2224 1HD1 ILE A 142 6.365 -42.129 -68.158 1.00 0.00 H ATOM 2225 2HD1 ILE A 142 6.703 -43.490 -67.070 1.00 0.00 H ATOM 2226 3HD1 ILE A 142 7.807 -43.129 -68.419 1.00 0.00 H ATOM 2227 N GLN A 143 6.144 -48.582 -68.889 1.00 0.00 N ATOM 2228 CA GLN A 143 6.742 -49.895 -69.151 1.00 0.00 C ATOM 2229 C GLN A 143 5.908 -50.665 -70.152 1.00 0.00 C ATOM 2230 O GLN A 143 6.435 -51.320 -71.047 1.00 0.00 O ATOM 2231 CB GLN A 143 6.890 -50.724 -67.846 1.00 0.00 C ATOM 2232 CG GLN A 143 7.631 -52.117 -68.048 1.00 0.00 C ATOM 2233 CD GLN A 143 7.941 -52.865 -66.699 1.00 0.00 C ATOM 2234 OE1 GLN A 143 8.812 -52.453 -65.900 1.00 0.00 O ATOM 2235 NE2 GLN A 143 7.227 -53.959 -66.453 1.00 0.00 N ATOM 2236 H GLN A 143 5.958 -48.296 -67.938 1.00 0.00 H ATOM 2237 HA GLN A 143 7.732 -49.743 -69.552 1.00 0.00 H ATOM 2238 1HB GLN A 143 7.448 -50.145 -67.110 1.00 0.00 H ATOM 2239 2HB GLN A 143 5.902 -50.922 -67.428 1.00 0.00 H ATOM 2240 1HG GLN A 143 6.999 -52.768 -68.650 1.00 0.00 H ATOM 2241 2HG GLN A 143 8.563 -51.951 -68.546 1.00 0.00 H ATOM 2242 1HE2 GLN A 143 7.379 -54.478 -65.611 1.00 0.00 H ATOM 2243 2HE2 GLN A 143 6.538 -54.263 -67.111 1.00 0.00 H ATOM 2244 N GLN A 144 4.610 -50.480 -70.071 1.00 0.00 N ATOM 2245 CA GLN A 144 3.750 -51.124 -71.029 1.00 0.00 C ATOM 2246 C GLN A 144 3.828 -50.528 -72.431 1.00 0.00 C ATOM 2247 O GLN A 144 4.055 -51.257 -73.398 1.00 0.00 O ATOM 2248 CB GLN A 144 2.306 -51.077 -70.555 1.00 0.00 C ATOM 2249 CG GLN A 144 1.375 -51.876 -71.399 1.00 0.00 C ATOM 2250 CD GLN A 144 0.869 -51.095 -72.559 1.00 0.00 C ATOM 2251 OE1 GLN A 144 0.764 -49.868 -72.501 1.00 0.00 O ATOM 2252 NE2 GLN A 144 0.546 -51.787 -73.630 1.00 0.00 N ATOM 2253 H GLN A 144 4.195 -50.047 -69.257 1.00 0.00 H ATOM 2254 HA GLN A 144 4.069 -52.162 -71.120 1.00 0.00 H ATOM 2255 1HB GLN A 144 2.248 -51.443 -69.553 1.00 0.00 H ATOM 2256 2HB GLN A 144 1.961 -50.047 -70.549 1.00 0.00 H ATOM 2257 1HG GLN A 144 1.901 -52.752 -71.774 1.00 0.00 H ATOM 2258 2HG GLN A 144 0.523 -52.184 -70.791 1.00 0.00 H ATOM 2259 1HE2 GLN A 144 0.199 -51.316 -74.444 1.00 0.00 H ATOM 2260 2HE2 GLN A 144 0.646 -52.782 -73.634 1.00 0.00 H ATOM 2261 N ALA A 145 3.741 -49.200 -72.540 1.00 0.00 N ATOM 2262 CA ALA A 145 3.653 -48.619 -73.875 1.00 0.00 C ATOM 2263 C ALA A 145 5.006 -48.341 -74.537 1.00 0.00 C ATOM 2264 O ALA A 145 5.110 -48.445 -75.763 1.00 0.00 O ATOM 2265 CB ALA A 145 2.834 -47.345 -73.804 1.00 0.00 C ATOM 2266 H ALA A 145 3.571 -48.628 -71.724 1.00 0.00 H ATOM 2267 HA ALA A 145 3.153 -49.347 -74.513 1.00 0.00 H ATOM 2268 1HB ALA A 145 2.717 -46.939 -74.807 1.00 0.00 H ATOM 2269 2HB ALA A 145 1.854 -47.566 -73.382 1.00 0.00 H ATOM 2270 3HB ALA A 145 3.346 -46.619 -73.174 1.00 0.00 H ATOM 2271 N LEU A 146 6.010 -47.908 -73.753 1.00 0.00 N ATOM 2272 CA LEU A 146 7.294 -47.583 -74.387 1.00 0.00 C ATOM 2273 C LEU A 146 8.315 -48.717 -74.168 1.00 0.00 C ATOM 2274 O LEU A 146 9.165 -48.962 -75.023 1.00 0.00 O ATOM 2275 CB LEU A 146 7.865 -46.261 -73.829 1.00 0.00 C ATOM 2276 CG LEU A 146 6.944 -45.001 -73.984 1.00 0.00 C ATOM 2277 CD1 LEU A 146 7.653 -43.768 -73.404 1.00 0.00 C ATOM 2278 CD2 LEU A 146 6.604 -44.794 -75.464 1.00 0.00 C ATOM 2279 H LEU A 146 5.937 -47.869 -72.753 1.00 0.00 H ATOM 2280 HA LEU A 146 7.138 -47.467 -75.458 1.00 0.00 H ATOM 2281 1HB LEU A 146 8.071 -46.393 -72.765 1.00 0.00 H ATOM 2282 2HB LEU A 146 8.805 -46.048 -74.336 1.00 0.00 H ATOM 2283 HG LEU A 146 6.021 -45.150 -73.419 1.00 0.00 H ATOM 2284 1HD1 LEU A 146 7.011 -42.893 -73.513 1.00 0.00 H ATOM 2285 2HD1 LEU A 146 7.861 -43.925 -72.377 1.00 0.00 H ATOM 2286 3HD1 LEU A 146 8.588 -43.600 -73.940 1.00 0.00 H ATOM 2287 1HD2 LEU A 146 5.962 -43.918 -75.571 1.00 0.00 H ATOM 2288 2HD2 LEU A 146 7.522 -44.642 -76.029 1.00 0.00 H ATOM 2289 3HD2 LEU A 146 6.086 -45.670 -75.843 1.00 0.00 H ATOM 2290 N GLY A 147 8.018 -49.593 -73.199 1.00 0.00 N ATOM 2291 CA GLY A 147 8.943 -50.718 -72.923 1.00 0.00 C ATOM 2292 C GLY A 147 10.067 -50.414 -71.918 1.00 0.00 C ATOM 2293 O GLY A 147 10.890 -51.279 -71.617 1.00 0.00 O ATOM 2294 H GLY A 147 7.410 -49.259 -72.453 1.00 0.00 H ATOM 2295 1HA GLY A 147 8.363 -51.556 -72.539 1.00 0.00 H ATOM 2296 2HA GLY A 147 9.403 -51.027 -73.860 1.00 0.00 H ATOM 2297 N TRP A 148 10.090 -49.204 -71.397 1.00 0.00 N ATOM 2298 CA TRP A 148 11.097 -48.781 -70.420 1.00 0.00 C ATOM 2299 C TRP A 148 10.903 -49.548 -69.109 1.00 0.00 C ATOM 2300 O TRP A 148 9.785 -49.753 -68.687 1.00 0.00 O ATOM 2301 CB TRP A 148 10.986 -47.293 -70.189 1.00 0.00 C ATOM 2302 CG TRP A 148 11.205 -46.477 -71.400 1.00 0.00 C ATOM 2303 CD1 TRP A 148 11.511 -46.928 -72.651 1.00 0.00 C ATOM 2304 CD2 TRP A 148 11.140 -45.052 -71.507 1.00 0.00 C ATOM 2305 NE1 TRP A 148 11.637 -45.868 -73.514 1.00 0.00 N ATOM 2306 CE2 TRP A 148 11.410 -44.707 -72.824 1.00 0.00 C ATOM 2307 CE3 TRP A 148 10.869 -44.032 -70.577 1.00 0.00 C ATOM 2308 CZ2 TRP A 148 11.425 -43.395 -73.257 1.00 0.00 C ATOM 2309 CZ3 TRP A 148 10.882 -42.716 -71.011 1.00 0.00 C ATOM 2310 CH2 TRP A 148 11.152 -42.406 -72.316 1.00 0.00 C ATOM 2311 H TRP A 148 9.389 -48.541 -71.696 1.00 0.00 H ATOM 2312 HA TRP A 148 12.085 -49.016 -70.813 1.00 0.00 H ATOM 2313 1HB TRP A 148 10.053 -47.076 -69.820 1.00 0.00 H ATOM 2314 2HB TRP A 148 11.718 -46.985 -69.439 1.00 0.00 H ATOM 2315 HD1 TRP A 148 11.636 -47.975 -72.922 1.00 0.00 H ATOM 2316 HE1 TRP A 148 11.862 -45.934 -74.496 1.00 0.00 H ATOM 2317 HE3 TRP A 148 10.650 -44.273 -69.538 1.00 0.00 H ATOM 2318 HZ2 TRP A 148 11.638 -43.128 -74.292 1.00 0.00 H ATOM 2319 HZ3 TRP A 148 10.673 -41.933 -70.285 1.00 0.00 H ATOM 2320 HH2 TRP A 148 11.155 -41.360 -72.622 1.00 0.00 H ATOM 2321 N ASN A 149 11.965 -49.926 -68.421 1.00 0.00 N ATOM 2322 CA ASN A 149 11.766 -50.560 -67.111 1.00 0.00 C ATOM 2323 C ASN A 149 11.144 -49.542 -66.175 1.00 0.00 C ATOM 2324 O ASN A 149 11.523 -48.384 -66.233 1.00 0.00 O ATOM 2325 CB ASN A 149 13.061 -51.079 -66.521 1.00 0.00 C ATOM 2326 CG ASN A 149 12.823 -51.995 -65.313 1.00 0.00 C ATOM 2327 OD1 ASN A 149 12.679 -51.552 -64.165 1.00 0.00 O ATOM 2328 ND2 ASN A 149 12.781 -53.278 -65.571 1.00 0.00 N ATOM 2329 H ASN A 149 12.891 -49.765 -68.790 1.00 0.00 H ATOM 2330 HA ASN A 149 11.098 -51.415 -67.223 1.00 0.00 H ATOM 2331 1HB ASN A 149 13.612 -51.631 -67.281 1.00 0.00 H ATOM 2332 2HB ASN A 149 13.683 -50.237 -66.211 1.00 0.00 H ATOM 2333 1HD2 ASN A 149 12.629 -53.932 -64.829 1.00 0.00 H ATOM 2334 2HD2 ASN A 149 12.901 -53.605 -66.508 1.00 0.00 H ATOM 2335 N ILE A 150 10.228 -49.968 -65.291 1.00 0.00 N ATOM 2336 CA ILE A 150 9.702 -49.075 -64.248 1.00 0.00 C ATOM 2337 C ILE A 150 10.777 -48.348 -63.452 1.00 0.00 C ATOM 2338 O ILE A 150 10.714 -47.137 -63.309 1.00 0.00 O ATOM 2339 CB ILE A 150 8.801 -49.850 -63.251 1.00 0.00 C ATOM 2340 CG1 ILE A 150 7.465 -50.214 -63.920 1.00 0.00 C ATOM 2341 CG2 ILE A 150 8.567 -49.036 -62.000 1.00 0.00 C ATOM 2342 CD1 ILE A 150 6.634 -51.200 -63.134 1.00 0.00 C ATOM 2343 H ILE A 150 9.899 -50.924 -65.366 1.00 0.00 H ATOM 2344 HA ILE A 150 9.109 -48.315 -64.732 1.00 0.00 H ATOM 2345 HB ILE A 150 9.285 -50.787 -62.976 1.00 0.00 H ATOM 2346 1HG1 ILE A 150 6.878 -49.309 -64.064 1.00 0.00 H ATOM 2347 2HG1 ILE A 150 7.654 -50.627 -64.871 1.00 0.00 H ATOM 2348 1HG2 ILE A 150 7.938 -49.593 -61.323 1.00 0.00 H ATOM 2349 2HG2 ILE A 150 9.520 -48.824 -61.520 1.00 0.00 H ATOM 2350 3HG2 ILE A 150 8.090 -48.124 -62.254 1.00 0.00 H ATOM 2351 1HD1 ILE A 150 5.708 -51.406 -63.673 1.00 0.00 H ATOM 2352 2HD1 ILE A 150 7.194 -52.127 -63.006 1.00 0.00 H ATOM 2353 3HD1 ILE A 150 6.398 -50.779 -62.157 1.00 0.00 H ATOM 2354 N TYR A 151 11.899 -48.996 -63.170 1.00 0.00 N ATOM 2355 CA TYR A 151 12.886 -48.220 -62.421 1.00 0.00 C ATOM 2356 C TYR A 151 13.281 -46.982 -63.238 1.00 0.00 C ATOM 2357 O TYR A 151 13.151 -45.845 -62.782 1.00 0.00 O ATOM 2358 CB TYR A 151 14.104 -49.080 -62.097 1.00 0.00 C ATOM 2359 CG TYR A 151 15.217 -48.332 -61.416 1.00 0.00 C ATOM 2360 CD1 TYR A 151 15.110 -48.003 -60.072 1.00 0.00 C ATOM 2361 CD2 TYR A 151 16.347 -47.971 -62.130 1.00 0.00 C ATOM 2362 CE1 TYR A 151 16.130 -47.315 -59.446 1.00 0.00 C ATOM 2363 CE2 TYR A 151 17.366 -47.284 -61.508 1.00 0.00 C ATOM 2364 CZ TYR A 151 17.261 -46.956 -60.170 1.00 0.00 C ATOM 2365 OH TYR A 151 18.280 -46.271 -59.549 1.00 0.00 O ATOM 2366 H TYR A 151 12.050 -49.982 -63.326 1.00 0.00 H ATOM 2367 HA TYR A 151 12.430 -47.880 -61.491 1.00 0.00 H ATOM 2368 1HB TYR A 151 13.804 -49.905 -61.449 1.00 0.00 H ATOM 2369 2HB TYR A 151 14.500 -49.513 -63.016 1.00 0.00 H ATOM 2370 HD1 TYR A 151 14.219 -48.287 -59.510 1.00 0.00 H ATOM 2371 HD2 TYR A 151 16.429 -48.229 -63.187 1.00 0.00 H ATOM 2372 HE1 TYR A 151 16.046 -47.057 -58.391 1.00 0.00 H ATOM 2373 HE2 TYR A 151 18.255 -47.001 -62.071 1.00 0.00 H ATOM 2374 HH TYR A 151 18.985 -46.106 -60.179 1.00 0.00 H ATOM 2375 N ALA A 152 13.627 -47.234 -64.504 1.00 0.00 N ATOM 2376 CA ALA A 152 14.058 -46.228 -65.467 1.00 0.00 C ATOM 2377 C ALA A 152 12.942 -45.211 -65.759 1.00 0.00 C ATOM 2378 O ALA A 152 13.208 -44.014 -65.804 1.00 0.00 O ATOM 2379 CB ALA A 152 14.508 -46.906 -66.753 1.00 0.00 C ATOM 2380 H ALA A 152 13.673 -48.204 -64.785 1.00 0.00 H ATOM 2381 HA ALA A 152 14.899 -45.678 -65.046 1.00 0.00 H ATOM 2382 1HB ALA A 152 14.820 -46.151 -67.473 1.00 0.00 H ATOM 2383 2HB ALA A 152 15.343 -47.572 -66.539 1.00 0.00 H ATOM 2384 3HB ALA A 152 13.686 -47.480 -67.168 1.00 0.00 H ATOM 2385 N SER A 153 11.680 -45.675 -65.745 1.00 0.00 N ATOM 2386 CA SER A 153 10.509 -44.856 -66.081 1.00 0.00 C ATOM 2387 C SER A 153 10.288 -43.826 -64.999 1.00 0.00 C ATOM 2388 O SER A 153 10.125 -42.647 -65.292 1.00 0.00 O ATOM 2389 CB SER A 153 9.290 -45.706 -66.234 1.00 0.00 C ATOM 2390 OG SER A 153 9.415 -46.565 -67.322 1.00 0.00 O ATOM 2391 H SER A 153 11.566 -46.670 -65.772 1.00 0.00 H ATOM 2392 HA SER A 153 10.694 -44.350 -67.029 1.00 0.00 H ATOM 2393 1HB SER A 153 9.141 -46.270 -65.348 1.00 0.00 H ATOM 2394 2HB SER A 153 8.434 -45.080 -66.366 1.00 0.00 H ATOM 2395 HG SER A 153 8.713 -47.215 -67.227 1.00 0.00 H ATOM 2396 N VAL A 154 10.472 -44.251 -63.753 1.00 0.00 N ATOM 2397 CA VAL A 154 10.342 -43.380 -62.603 1.00 0.00 C ATOM 2398 C VAL A 154 11.359 -42.287 -62.623 1.00 0.00 C ATOM 2399 O VAL A 154 11.050 -41.137 -62.325 1.00 0.00 O ATOM 2400 CB VAL A 154 10.492 -44.154 -61.315 1.00 0.00 C ATOM 2401 CG1 VAL A 154 10.578 -43.253 -60.245 1.00 0.00 C ATOM 2402 CG2 VAL A 154 9.324 -45.112 -61.135 1.00 0.00 C ATOM 2403 H VAL A 154 10.614 -45.237 -63.596 1.00 0.00 H ATOM 2404 HA VAL A 154 9.341 -42.955 -62.599 1.00 0.00 H ATOM 2405 HB VAL A 154 11.407 -44.716 -61.342 1.00 0.00 H ATOM 2406 1HG1 VAL A 154 10.685 -43.804 -59.330 1.00 0.00 H ATOM 2407 2HG1 VAL A 154 11.440 -42.608 -60.386 1.00 0.00 H ATOM 2408 3HG1 VAL A 154 9.676 -42.655 -60.210 1.00 0.00 H ATOM 2409 1HG2 VAL A 154 9.447 -45.664 -60.202 1.00 0.00 H ATOM 2410 2HG2 VAL A 154 8.396 -44.550 -61.104 1.00 0.00 H ATOM 2411 3HG2 VAL A 154 9.296 -45.796 -61.947 1.00 0.00 H ATOM 2412 N ILE A 155 12.562 -42.641 -63.008 1.00 0.00 N ATOM 2413 CA ILE A 155 13.601 -41.658 -63.097 1.00 0.00 C ATOM 2414 C ILE A 155 13.271 -40.628 -64.167 1.00 0.00 C ATOM 2415 O ILE A 155 13.399 -39.430 -63.933 1.00 0.00 O ATOM 2416 CB ILE A 155 14.937 -42.348 -63.381 1.00 0.00 C ATOM 2417 CG1 ILE A 155 15.344 -43.155 -62.149 1.00 0.00 C ATOM 2418 CG2 ILE A 155 15.985 -41.316 -63.748 1.00 0.00 C ATOM 2419 CD1 ILE A 155 16.495 -44.084 -62.386 1.00 0.00 C ATOM 2420 H ILE A 155 12.803 -43.623 -63.092 1.00 0.00 H ATOM 2421 HA ILE A 155 13.667 -41.142 -62.140 1.00 0.00 H ATOM 2422 HB ILE A 155 14.821 -43.042 -64.201 1.00 0.00 H ATOM 2423 1HG1 ILE A 155 15.612 -42.465 -61.350 1.00 0.00 H ATOM 2424 2HG1 ILE A 155 14.487 -43.742 -61.815 1.00 0.00 H ATOM 2425 1HG2 ILE A 155 16.932 -41.815 -63.948 1.00 0.00 H ATOM 2426 2HG2 ILE A 155 15.665 -40.775 -64.638 1.00 0.00 H ATOM 2427 3HG2 ILE A 155 16.110 -40.616 -62.922 1.00 0.00 H ATOM 2428 1HD1 ILE A 155 16.719 -44.616 -61.470 1.00 0.00 H ATOM 2429 2HD1 ILE A 155 16.230 -44.797 -63.168 1.00 0.00 H ATOM 2430 3HD1 ILE A 155 17.367 -43.513 -62.697 1.00 0.00 H ATOM 2431 N ALA A 156 12.736 -41.096 -65.298 1.00 0.00 N ATOM 2432 CA ALA A 156 12.382 -40.224 -66.409 1.00 0.00 C ATOM 2433 C ALA A 156 11.295 -39.258 -65.918 1.00 0.00 C ATOM 2434 O ALA A 156 11.461 -38.040 -65.990 1.00 0.00 O ATOM 2435 CB ALA A 156 11.884 -41.035 -67.599 1.00 0.00 C ATOM 2436 H ALA A 156 12.815 -42.088 -65.475 1.00 0.00 H ATOM 2437 HA ALA A 156 13.253 -39.658 -66.738 1.00 0.00 H ATOM 2438 1HB ALA A 156 11.559 -40.355 -68.386 1.00 0.00 H ATOM 2439 2HB ALA A 156 12.692 -41.665 -67.972 1.00 0.00 H ATOM 2440 3HB ALA A 156 11.055 -41.656 -67.295 1.00 0.00 H ATOM 2441 N LEU A 157 10.338 -39.811 -65.151 1.00 0.00 N ATOM 2442 CA LEU A 157 9.214 -39.033 -64.623 1.00 0.00 C ATOM 2443 C LEU A 157 9.746 -37.990 -63.636 1.00 0.00 C ATOM 2444 O LEU A 157 9.344 -36.829 -63.685 1.00 0.00 O ATOM 2445 CB LEU A 157 8.197 -39.973 -63.925 1.00 0.00 C ATOM 2446 CG LEU A 157 7.413 -40.963 -64.850 1.00 0.00 C ATOM 2447 CD1 LEU A 157 6.645 -41.918 -64.013 1.00 0.00 C ATOM 2448 CD2 LEU A 157 6.535 -40.230 -65.729 1.00 0.00 C ATOM 2449 H LEU A 157 10.265 -40.820 -65.121 1.00 0.00 H ATOM 2450 HA LEU A 157 8.720 -38.526 -65.449 1.00 0.00 H ATOM 2451 1HB LEU A 157 8.717 -40.563 -63.200 1.00 0.00 H ATOM 2452 2HB LEU A 157 7.460 -39.363 -63.406 1.00 0.00 H ATOM 2453 HG LEU A 157 8.107 -41.533 -65.443 1.00 0.00 H ATOM 2454 1HD1 LEU A 157 6.108 -42.594 -64.646 1.00 0.00 H ATOM 2455 2HD1 LEU A 157 7.324 -42.475 -63.383 1.00 0.00 H ATOM 2456 3HD1 LEU A 157 5.944 -41.371 -63.392 1.00 0.00 H ATOM 2457 1HD2 LEU A 157 6.001 -40.918 -66.361 1.00 0.00 H ATOM 2458 2HD2 LEU A 157 5.834 -39.664 -65.139 1.00 0.00 H ATOM 2459 3HD2 LEU A 157 7.123 -39.553 -66.345 1.00 0.00 H ATOM 2460 N LEU A 158 10.741 -38.401 -62.844 1.00 0.00 N ATOM 2461 CA LEU A 158 11.357 -37.551 -61.828 1.00 0.00 C ATOM 2462 C LEU A 158 12.109 -36.368 -62.365 1.00 0.00 C ATOM 2463 O LEU A 158 11.823 -35.235 -61.976 1.00 0.00 O ATOM 2464 CB LEU A 158 12.324 -38.380 -60.966 1.00 0.00 C ATOM 2465 CG LEU A 158 12.928 -37.645 -59.706 1.00 0.00 C ATOM 2466 CD1 LEU A 158 13.991 -36.644 -60.148 1.00 0.00 C ATOM 2467 CD2 LEU A 158 11.838 -36.962 -58.956 1.00 0.00 C ATOM 2468 H LEU A 158 10.903 -39.397 -62.777 1.00 0.00 H ATOM 2469 HA LEU A 158 10.557 -37.153 -61.205 1.00 0.00 H ATOM 2470 1HB LEU A 158 11.800 -39.263 -60.613 1.00 0.00 H ATOM 2471 2HB LEU A 158 13.142 -38.698 -61.576 1.00 0.00 H ATOM 2472 HG LEU A 158 13.408 -38.361 -59.060 1.00 0.00 H ATOM 2473 1HD1 LEU A 158 14.404 -36.141 -59.272 1.00 0.00 H ATOM 2474 2HD1 LEU A 158 14.790 -37.169 -60.673 1.00 0.00 H ATOM 2475 3HD1 LEU A 158 13.550 -35.917 -60.803 1.00 0.00 H ATOM 2476 1HD2 LEU A 158 12.258 -36.465 -58.101 1.00 0.00 H ATOM 2477 2HD2 LEU A 158 11.352 -36.229 -59.603 1.00 0.00 H ATOM 2478 3HD2 LEU A 158 11.106 -37.693 -58.629 1.00 0.00 H ATOM 2479 N GLY A 159 13.012 -36.613 -63.311 1.00 0.00 N ATOM 2480 CA GLY A 159 13.867 -35.571 -63.832 1.00 0.00 C ATOM 2481 C GLY A 159 13.025 -34.518 -64.510 1.00 0.00 C ATOM 2482 O GLY A 159 13.197 -33.333 -64.252 1.00 0.00 O ATOM 2483 H GLY A 159 13.153 -37.577 -63.581 1.00 0.00 H ATOM 2484 1HA GLY A 159 14.449 -35.128 -63.024 1.00 0.00 H ATOM 2485 2HA GLY A 159 14.582 -35.995 -64.536 1.00 0.00 H ATOM 2486 N ILE A 160 11.968 -34.955 -65.191 1.00 0.00 N ATOM 2487 CA ILE A 160 11.205 -34.005 -65.981 1.00 0.00 C ATOM 2488 C ILE A 160 10.491 -33.031 -65.052 1.00 0.00 C ATOM 2489 O ILE A 160 10.743 -31.837 -65.095 1.00 0.00 O ATOM 2490 CB ILE A 160 10.206 -34.705 -66.864 1.00 0.00 C ATOM 2491 CG1 ILE A 160 10.916 -35.516 -67.924 1.00 0.00 C ATOM 2492 CG2 ILE A 160 9.269 -33.675 -67.495 1.00 0.00 C ATOM 2493 CD1 ILE A 160 10.004 -36.477 -68.656 1.00 0.00 C ATOM 2494 H ILE A 160 11.902 -35.938 -65.429 1.00 0.00 H ATOM 2495 HA ILE A 160 11.884 -33.459 -66.632 1.00 0.00 H ATOM 2496 HB ILE A 160 9.639 -35.388 -66.279 1.00 0.00 H ATOM 2497 1HG1 ILE A 160 11.366 -34.840 -68.651 1.00 0.00 H ATOM 2498 2HG1 ILE A 160 11.719 -36.085 -67.462 1.00 0.00 H ATOM 2499 1HG2 ILE A 160 8.557 -34.175 -68.126 1.00 0.00 H ATOM 2500 2HG2 ILE A 160 8.743 -33.135 -66.710 1.00 0.00 H ATOM 2501 3HG2 ILE A 160 9.850 -32.972 -68.091 1.00 0.00 H ATOM 2502 1HD1 ILE A 160 10.577 -37.027 -69.403 1.00 0.00 H ATOM 2503 2HD1 ILE A 160 9.567 -37.181 -67.942 1.00 0.00 H ATOM 2504 3HD1 ILE A 160 9.209 -35.920 -69.151 1.00 0.00 H ATOM 2505 N THR A 161 9.876 -33.572 -63.999 1.00 0.00 N ATOM 2506 CA THR A 161 9.130 -32.764 -63.042 1.00 0.00 C ATOM 2507 C THR A 161 10.016 -31.932 -62.141 1.00 0.00 C ATOM 2508 O THR A 161 9.605 -30.861 -61.717 1.00 0.00 O ATOM 2509 CB THR A 161 8.232 -33.626 -62.183 1.00 0.00 C ATOM 2510 OG1 THR A 161 9.024 -34.584 -61.471 1.00 0.00 O ATOM 2511 CG2 THR A 161 7.254 -34.326 -63.010 1.00 0.00 C ATOM 2512 H THR A 161 9.704 -34.570 -64.032 1.00 0.00 H ATOM 2513 HA THR A 161 8.508 -32.070 -63.607 1.00 0.00 H ATOM 2514 HB THR A 161 7.718 -33.002 -61.474 1.00 0.00 H ATOM 2515 HG1 THR A 161 9.475 -35.156 -62.097 1.00 0.00 H ATOM 2516 1HG2 THR A 161 6.634 -34.925 -62.390 1.00 0.00 H ATOM 2517 2HG2 THR A 161 6.642 -33.598 -63.545 1.00 0.00 H ATOM 2518 3HG2 THR A 161 7.762 -34.943 -63.707 1.00 0.00 H ATOM 2519 N MET A 162 11.266 -32.325 -61.964 1.00 0.00 N ATOM 2520 CA MET A 162 12.184 -31.517 -61.188 1.00 0.00 C ATOM 2521 C MET A 162 12.707 -30.295 -61.987 1.00 0.00 C ATOM 2522 O MET A 162 12.571 -29.129 -61.619 1.00 0.00 O ATOM 2523 CB MET A 162 13.347 -32.385 -60.716 1.00 0.00 C ATOM 2524 CG MET A 162 14.338 -31.681 -59.818 1.00 0.00 C ATOM 2525 SD MET A 162 15.578 -32.801 -59.155 1.00 0.00 S ATOM 2526 CE MET A 162 16.447 -33.266 -60.650 1.00 0.00 C ATOM 2527 H MET A 162 11.511 -33.272 -62.221 1.00 0.00 H ATOM 2528 HA MET A 162 11.650 -31.130 -60.325 1.00 0.00 H ATOM 2529 1HB MET A 162 12.960 -33.248 -60.171 1.00 0.00 H ATOM 2530 2HB MET A 162 13.895 -32.764 -61.582 1.00 0.00 H ATOM 2531 1HG MET A 162 14.843 -30.896 -60.380 1.00 0.00 H ATOM 2532 2HG MET A 162 13.808 -31.217 -58.985 1.00 0.00 H ATOM 2533 1HE MET A 162 17.250 -33.961 -60.402 1.00 0.00 H ATOM 2534 2HE MET A 162 15.751 -33.745 -61.342 1.00 0.00 H ATOM 2535 3HE MET A 162 16.869 -32.376 -61.117 1.00 0.00 H ATOM 2536 N ILE A 163 12.613 -30.469 -63.319 1.00 0.00 N ATOM 2537 CA ILE A 163 12.976 -29.374 -64.224 1.00 0.00 C ATOM 2538 C ILE A 163 11.850 -28.372 -64.231 1.00 0.00 C ATOM 2539 O ILE A 163 12.070 -27.170 -64.178 1.00 0.00 O ATOM 2540 CB ILE A 163 13.250 -29.841 -65.665 1.00 0.00 C ATOM 2541 CG1 ILE A 163 14.500 -30.696 -65.709 1.00 0.00 C ATOM 2542 CG2 ILE A 163 13.380 -28.636 -66.593 1.00 0.00 C ATOM 2543 CD1 ILE A 163 14.678 -31.441 -67.007 1.00 0.00 C ATOM 2544 H ILE A 163 12.251 -31.312 -63.738 1.00 0.00 H ATOM 2545 HA ILE A 163 13.913 -28.929 -63.891 1.00 0.00 H ATOM 2546 HB ILE A 163 12.444 -30.455 -66.003 1.00 0.00 H ATOM 2547 1HG1 ILE A 163 15.372 -30.064 -65.551 1.00 0.00 H ATOM 2548 2HG1 ILE A 163 14.468 -31.412 -64.909 1.00 0.00 H ATOM 2549 1HG2 ILE A 163 13.573 -28.979 -67.608 1.00 0.00 H ATOM 2550 2HG2 ILE A 163 12.453 -28.060 -66.574 1.00 0.00 H ATOM 2551 3HG2 ILE A 163 14.206 -28.008 -66.259 1.00 0.00 H ATOM 2552 1HD1 ILE A 163 15.594 -32.031 -66.965 1.00 0.00 H ATOM 2553 2HD1 ILE A 163 13.826 -32.102 -67.166 1.00 0.00 H ATOM 2554 3HD1 ILE A 163 14.743 -30.729 -67.828 1.00 0.00 H ATOM 2555 N TYR A 164 10.626 -28.913 -64.228 1.00 0.00 N ATOM 2556 CA TYR A 164 9.390 -28.141 -64.238 1.00 0.00 C ATOM 2557 C TYR A 164 9.341 -27.269 -62.984 1.00 0.00 C ATOM 2558 O TYR A 164 8.901 -26.116 -63.012 1.00 0.00 O ATOM 2559 CB TYR A 164 8.189 -29.075 -64.315 1.00 0.00 C ATOM 2560 CG TYR A 164 8.016 -29.692 -65.671 1.00 0.00 C ATOM 2561 CD1 TYR A 164 9.044 -29.612 -66.598 1.00 0.00 C ATOM 2562 CD2 TYR A 164 6.840 -30.338 -65.998 1.00 0.00 C ATOM 2563 CE1 TYR A 164 8.893 -30.171 -67.833 1.00 0.00 C ATOM 2564 CE2 TYR A 164 6.697 -30.898 -67.242 1.00 0.00 C ATOM 2565 CZ TYR A 164 7.713 -30.816 -68.152 1.00 0.00 C ATOM 2566 OH TYR A 164 7.567 -31.375 -69.391 1.00 0.00 O ATOM 2567 H TYR A 164 10.578 -29.916 -64.368 1.00 0.00 H ATOM 2568 HA TYR A 164 9.404 -27.492 -65.090 1.00 0.00 H ATOM 2569 1HB TYR A 164 8.293 -29.855 -63.600 1.00 0.00 H ATOM 2570 2HB TYR A 164 7.295 -28.531 -64.068 1.00 0.00 H ATOM 2571 HD1 TYR A 164 9.972 -29.102 -66.340 1.00 0.00 H ATOM 2572 HD2 TYR A 164 6.030 -30.401 -65.271 1.00 0.00 H ATOM 2573 HE1 TYR A 164 9.701 -30.108 -68.561 1.00 0.00 H ATOM 2574 HE2 TYR A 164 5.788 -31.401 -67.507 1.00 0.00 H ATOM 2575 HH TYR A 164 6.665 -31.686 -69.496 1.00 0.00 H ATOM 2576 N THR A 165 9.813 -27.843 -61.889 1.00 0.00 N ATOM 2577 CA THR A 165 9.816 -27.247 -60.564 1.00 0.00 C ATOM 2578 C THR A 165 10.722 -26.043 -60.473 1.00 0.00 C ATOM 2579 O THR A 165 10.311 -24.974 -60.020 1.00 0.00 O ATOM 2580 CB THR A 165 10.238 -28.265 -59.498 1.00 0.00 C ATOM 2581 OG1 THR A 165 9.293 -29.344 -59.466 1.00 0.00 O ATOM 2582 CG2 THR A 165 10.300 -27.610 -58.141 1.00 0.00 C ATOM 2583 H THR A 165 9.895 -28.846 -61.938 1.00 0.00 H ATOM 2584 HA THR A 165 8.801 -26.929 -60.328 1.00 0.00 H ATOM 2585 HB THR A 165 11.210 -28.662 -59.745 1.00 0.00 H ATOM 2586 HG1 THR A 165 9.334 -29.830 -60.293 1.00 0.00 H ATOM 2587 1HG2 THR A 165 10.599 -28.342 -57.402 1.00 0.00 H ATOM 2588 2HG2 THR A 165 11.022 -26.799 -58.160 1.00 0.00 H ATOM 2589 3HG2 THR A 165 9.321 -27.216 -57.883 1.00 0.00 H ATOM 2590 N VAL A 166 11.908 -26.179 -61.042 1.00 0.00 N ATOM 2591 CA VAL A 166 12.875 -25.118 -60.835 1.00 0.00 C ATOM 2592 C VAL A 166 13.059 -24.220 -62.069 1.00 0.00 C ATOM 2593 O VAL A 166 13.461 -23.064 -61.932 1.00 0.00 O ATOM 2594 CB VAL A 166 14.233 -25.736 -60.451 1.00 0.00 C ATOM 2595 CG1 VAL A 166 14.088 -26.582 -59.184 1.00 0.00 C ATOM 2596 CG2 VAL A 166 14.755 -26.566 -61.610 1.00 0.00 C ATOM 2597 H VAL A 166 12.207 -27.063 -61.442 1.00 0.00 H ATOM 2598 HA VAL A 166 12.512 -24.468 -60.040 1.00 0.00 H ATOM 2599 HB VAL A 166 14.940 -24.937 -60.225 1.00 0.00 H ATOM 2600 1HG1 VAL A 166 15.052 -27.013 -58.921 1.00 0.00 H ATOM 2601 2HG1 VAL A 166 13.744 -25.965 -58.384 1.00 0.00 H ATOM 2602 3HG1 VAL A 166 13.372 -27.379 -59.362 1.00 0.00 H ATOM 2603 1HG2 VAL A 166 15.715 -27.003 -61.341 1.00 0.00 H ATOM 2604 2HG2 VAL A 166 14.049 -27.357 -61.835 1.00 0.00 H ATOM 2605 3HG2 VAL A 166 14.878 -25.936 -62.480 1.00 0.00 H ATOM 2606 N THR A 167 12.622 -24.692 -63.246 1.00 0.00 N ATOM 2607 CA THR A 167 12.812 -23.871 -64.449 1.00 0.00 C ATOM 2608 C THR A 167 11.537 -23.704 -65.295 1.00 0.00 C ATOM 2609 O THR A 167 11.198 -22.590 -65.694 1.00 0.00 O ATOM 2610 CB THR A 167 13.924 -24.463 -65.337 1.00 0.00 C ATOM 2611 OG1 THR A 167 15.152 -24.506 -64.601 1.00 0.00 O ATOM 2612 CG2 THR A 167 14.113 -23.621 -66.580 1.00 0.00 C ATOM 2613 H THR A 167 12.373 -25.657 -63.365 1.00 0.00 H ATOM 2614 HA THR A 167 13.123 -22.874 -64.140 1.00 0.00 H ATOM 2615 HB THR A 167 13.655 -25.476 -65.628 1.00 0.00 H ATOM 2616 HG1 THR A 167 15.335 -23.638 -64.234 1.00 0.00 H ATOM 2617 1HG2 THR A 167 14.902 -24.052 -67.195 1.00 0.00 H ATOM 2618 2HG2 THR A 167 13.183 -23.595 -67.147 1.00 0.00 H ATOM 2619 3HG2 THR A 167 14.392 -22.607 -66.293 1.00 0.00 H ATOM 2620 N GLY A 168 10.801 -24.796 -65.497 1.00 0.00 N ATOM 2621 CA GLY A 168 9.677 -24.778 -66.459 1.00 0.00 C ATOM 2622 C GLY A 168 8.551 -23.816 -66.092 1.00 0.00 C ATOM 2623 O GLY A 168 8.222 -22.918 -66.870 1.00 0.00 O ATOM 2624 H GLY A 168 11.169 -25.679 -65.164 1.00 0.00 H ATOM 2625 1HA GLY A 168 10.064 -24.503 -67.440 1.00 0.00 H ATOM 2626 2HA GLY A 168 9.255 -25.772 -66.544 1.00 0.00 H ATOM 2627 N GLY A 169 7.945 -24.017 -64.919 1.00 0.00 N ATOM 2628 CA GLY A 169 6.891 -23.120 -64.416 1.00 0.00 C ATOM 2629 C GLY A 169 5.345 -23.361 -64.710 1.00 0.00 C ATOM 2630 O GLY A 169 4.545 -22.658 -64.092 1.00 0.00 O ATOM 2631 H GLY A 169 8.252 -24.796 -64.347 1.00 0.00 H ATOM 2632 1HA GLY A 169 6.975 -23.106 -63.329 1.00 0.00 H ATOM 2633 2HA GLY A 169 7.103 -22.125 -64.806 1.00 0.00 H ATOM 2634 N LEU A 170 4.853 -24.326 -65.552 1.00 0.00 N ATOM 2635 CA LEU A 170 5.512 -25.364 -66.339 1.00 0.00 C ATOM 2636 C LEU A 170 4.743 -25.817 -67.601 1.00 0.00 C ATOM 2637 O LEU A 170 3.544 -25.566 -67.747 1.00 0.00 O ATOM 2638 CB LEU A 170 5.751 -26.583 -65.414 1.00 0.00 C ATOM 2639 CG LEU A 170 4.456 -27.373 -64.840 1.00 0.00 C ATOM 2640 CD1 LEU A 170 3.768 -26.519 -63.795 1.00 0.00 C ATOM 2641 CD2 LEU A 170 3.530 -27.708 -65.909 1.00 0.00 C ATOM 2642 H LEU A 170 3.848 -24.298 -65.647 1.00 0.00 H ATOM 2643 HA LEU A 170 6.432 -24.994 -66.698 1.00 0.00 H ATOM 2644 1HB LEU A 170 6.337 -27.306 -65.949 1.00 0.00 H ATOM 2645 2HB LEU A 170 6.319 -26.253 -64.549 1.00 0.00 H ATOM 2646 HG LEU A 170 4.774 -28.285 -64.363 1.00 0.00 H ATOM 2647 1HD1 LEU A 170 2.896 -27.049 -63.406 1.00 0.00 H ATOM 2648 2HD1 LEU A 170 4.460 -26.314 -62.977 1.00 0.00 H ATOM 2649 3HD1 LEU A 170 3.449 -25.580 -64.244 1.00 0.00 H ATOM 2650 1HD2 LEU A 170 2.678 -28.233 -65.499 1.00 0.00 H ATOM 2651 2HD2 LEU A 170 3.202 -26.806 -66.380 1.00 0.00 H ATOM 2652 3HD2 LEU A 170 4.030 -28.342 -66.639 1.00 0.00 H ATOM 2653 N ALA A 171 5.377 -26.768 -68.310 1.00 0.00 N ATOM 2654 CA ALA A 171 4.990 -27.357 -69.609 1.00 0.00 C ATOM 2655 C ALA A 171 3.546 -27.254 -70.102 1.00 0.00 C ATOM 2656 O ALA A 171 3.385 -27.159 -71.300 1.00 0.00 O ATOM 2657 CB ALA A 171 5.352 -28.818 -69.621 1.00 0.00 C ATOM 2658 H ALA A 171 6.316 -26.978 -68.003 1.00 0.00 H ATOM 2659 HA ALA A 171 5.556 -26.822 -70.367 1.00 0.00 H ATOM 2660 1HB ALA A 171 5.135 -29.242 -70.600 1.00 0.00 H ATOM 2661 2HB ALA A 171 6.405 -28.915 -69.407 1.00 0.00 H ATOM 2662 3HB ALA A 171 4.771 -29.339 -68.864 1.00 0.00 H ATOM 2663 N ALA A 172 2.491 -27.256 -69.272 1.00 0.00 N ATOM 2664 CA ALA A 172 1.136 -27.373 -69.897 1.00 0.00 C ATOM 2665 C ALA A 172 0.941 -26.193 -70.870 1.00 0.00 C ATOM 2666 O ALA A 172 0.171 -26.291 -71.828 1.00 0.00 O ATOM 2667 CB ALA A 172 0.047 -27.361 -68.836 1.00 0.00 C ATOM 2668 H ALA A 172 2.587 -27.200 -68.274 1.00 0.00 H ATOM 2669 HA ALA A 172 1.048 -28.310 -70.443 1.00 0.00 H ATOM 2670 1HB ALA A 172 -0.934 -27.366 -69.319 1.00 0.00 H ATOM 2671 2HB ALA A 172 0.143 -28.242 -68.207 1.00 0.00 H ATOM 2672 3HB ALA A 172 0.146 -26.466 -68.225 1.00 0.00 H ATOM 2673 N LEU A 173 1.739 -25.166 -70.660 1.00 0.00 N ATOM 2674 CA LEU A 173 1.836 -23.934 -71.420 1.00 0.00 C ATOM 2675 C LEU A 173 0.991 -23.903 -72.745 1.00 0.00 C ATOM 2676 O LEU A 173 0.157 -23.028 -72.902 1.00 0.00 O ATOM 2677 CB LEU A 173 3.311 -23.697 -71.746 1.00 0.00 C ATOM 2678 CG LEU A 173 4.233 -23.470 -70.488 1.00 0.00 C ATOM 2679 CD1 LEU A 173 5.658 -23.615 -70.879 1.00 0.00 C ATOM 2680 CD2 LEU A 173 3.983 -22.113 -69.903 1.00 0.00 C ATOM 2681 H LEU A 173 2.449 -25.288 -69.946 1.00 0.00 H ATOM 2682 HA LEU A 173 1.460 -23.128 -70.792 1.00 0.00 H ATOM 2683 1HB LEU A 173 3.680 -24.541 -72.284 1.00 0.00 H ATOM 2684 2HB LEU A 173 3.391 -22.842 -72.375 1.00 0.00 H ATOM 2685 HG LEU A 173 4.023 -24.202 -69.762 1.00 0.00 H ATOM 2686 1HD1 LEU A 173 6.292 -23.458 -70.007 1.00 0.00 H ATOM 2687 2HD1 LEU A 173 5.821 -24.598 -71.263 1.00 0.00 H ATOM 2688 3HD1 LEU A 173 5.901 -22.883 -71.637 1.00 0.00 H ATOM 2689 1HD2 LEU A 173 4.625 -21.968 -69.035 1.00 0.00 H ATOM 2690 2HD2 LEU A 173 4.191 -21.389 -70.607 1.00 0.00 H ATOM 2691 3HD2 LEU A 173 2.941 -22.034 -69.600 1.00 0.00 H ATOM 2692 N MET A 174 1.326 -24.717 -73.773 1.00 0.00 N ATOM 2693 CA MET A 174 0.611 -24.689 -75.084 1.00 0.00 C ATOM 2694 C MET A 174 -0.819 -25.091 -75.151 1.00 0.00 C ATOM 2695 O MET A 174 -1.543 -24.689 -76.063 1.00 0.00 O ATOM 2696 CB MET A 174 1.320 -25.537 -76.099 1.00 0.00 C ATOM 2697 CG MET A 174 0.616 -25.571 -77.513 1.00 0.00 C ATOM 2698 SD MET A 174 1.474 -26.623 -78.743 1.00 0.00 S ATOM 2699 CE MET A 174 2.745 -25.545 -79.391 1.00 0.00 C ATOM 2700 H MET A 174 2.071 -25.367 -73.628 1.00 0.00 H ATOM 2701 HA MET A 174 0.613 -23.663 -75.409 1.00 0.00 H ATOM 2702 1HB MET A 174 2.317 -25.173 -76.232 1.00 0.00 H ATOM 2703 2HB MET A 174 1.383 -26.545 -75.726 1.00 0.00 H ATOM 2704 1HG MET A 174 -0.401 -25.946 -77.404 1.00 0.00 H ATOM 2705 2HG MET A 174 0.567 -24.607 -77.902 1.00 0.00 H ATOM 2706 1HE MET A 174 3.323 -26.076 -80.141 1.00 0.00 H ATOM 2707 2HE MET A 174 2.312 -24.706 -79.825 1.00 0.00 H ATOM 2708 3HE MET A 174 3.384 -25.240 -78.599 1.00 0.00 H ATOM 2709 N TYR A 175 -1.159 -26.028 -74.303 1.00 0.00 N ATOM 2710 CA TYR A 175 -2.469 -26.590 -74.449 1.00 0.00 C ATOM 2711 C TYR A 175 -3.246 -26.154 -73.275 1.00 0.00 C ATOM 2712 O TYR A 175 -4.466 -26.017 -73.342 1.00 0.00 O ATOM 2713 CB TYR A 175 -2.380 -28.112 -74.546 1.00 0.00 C ATOM 2714 CG TYR A 175 -1.672 -28.568 -75.762 1.00 0.00 C ATOM 2715 CD1 TYR A 175 -0.471 -29.090 -75.659 1.00 0.00 C ATOM 2716 CD2 TYR A 175 -2.277 -28.442 -76.990 1.00 0.00 C ATOM 2717 CE1 TYR A 175 0.196 -29.518 -76.787 1.00 0.00 C ATOM 2718 CE2 TYR A 175 -1.638 -28.856 -78.110 1.00 0.00 C ATOM 2719 CZ TYR A 175 -0.407 -29.394 -78.022 1.00 0.00 C ATOM 2720 OH TYR A 175 0.227 -29.804 -79.137 1.00 0.00 O ATOM 2721 H TYR A 175 -0.658 -26.179 -73.437 1.00 0.00 H ATOM 2722 HA TYR A 175 -2.911 -26.262 -75.389 1.00 0.00 H ATOM 2723 1HB TYR A 175 -1.859 -28.504 -73.670 1.00 0.00 H ATOM 2724 2HB TYR A 175 -3.324 -28.527 -74.548 1.00 0.00 H ATOM 2725 HD1 TYR A 175 -0.024 -29.178 -74.708 1.00 0.00 H ATOM 2726 HD2 TYR A 175 -3.267 -28.009 -77.064 1.00 0.00 H ATOM 2727 HE1 TYR A 175 1.188 -29.949 -76.701 1.00 0.00 H ATOM 2728 HE2 TYR A 175 -2.122 -28.754 -79.081 1.00 0.00 H ATOM 2729 HH TYR A 175 1.106 -30.113 -78.909 1.00 0.00 H ATOM 2730 N THR A 176 -2.502 -25.661 -72.306 1.00 0.00 N ATOM 2731 CA THR A 176 -3.083 -25.226 -71.082 1.00 0.00 C ATOM 2732 C THR A 176 -3.967 -26.298 -70.522 1.00 0.00 C ATOM 2733 O THR A 176 -4.106 -27.370 -71.107 1.00 0.00 O ATOM 2734 CB THR A 176 -3.910 -23.904 -71.234 1.00 0.00 C ATOM 2735 OG1 THR A 176 -5.042 -24.129 -72.057 1.00 0.00 O ATOM 2736 CG2 THR A 176 -3.092 -22.820 -71.840 1.00 0.00 C ATOM 2737 H THR A 176 -1.527 -25.924 -72.270 1.00 0.00 H ATOM 2738 HA THR A 176 -2.282 -25.019 -70.370 1.00 0.00 H ATOM 2739 HB THR A 176 -4.254 -23.576 -70.253 1.00 0.00 H ATOM 2740 HG1 THR A 176 -5.125 -25.070 -72.233 1.00 0.00 H ATOM 2741 1HG2 THR A 176 -3.695 -21.917 -71.931 1.00 0.00 H ATOM 2742 2HG2 THR A 176 -2.235 -22.621 -71.208 1.00 0.00 H ATOM 2743 3HG2 THR A 176 -2.752 -23.130 -72.826 1.00 0.00 H ATOM 2744 N ASP A 177 -4.585 -25.987 -69.419 1.00 0.00 N ATOM 2745 CA ASP A 177 -5.443 -26.888 -68.696 1.00 0.00 C ATOM 2746 C ASP A 177 -6.571 -27.382 -69.623 1.00 0.00 C ATOM 2747 O ASP A 177 -6.894 -28.564 -69.646 1.00 0.00 O ATOM 2748 CB ASP A 177 -6.027 -26.198 -67.469 1.00 0.00 C ATOM 2749 CG ASP A 177 -4.995 -25.861 -66.432 1.00 0.00 C ATOM 2750 OD1 ASP A 177 -3.944 -26.459 -66.450 1.00 0.00 O ATOM 2751 OD2 ASP A 177 -5.256 -25.005 -65.622 1.00 0.00 O ATOM 2752 H ASP A 177 -4.388 -25.075 -69.032 1.00 0.00 H ATOM 2753 HA ASP A 177 -4.852 -27.738 -68.351 1.00 0.00 H ATOM 2754 1HB ASP A 177 -6.525 -25.280 -67.771 1.00 0.00 H ATOM 2755 2HB ASP A 177 -6.780 -26.842 -67.012 1.00 0.00 H ATOM 2756 N THR A 178 -7.122 -26.447 -70.412 1.00 0.00 N ATOM 2757 CA THR A 178 -8.305 -26.614 -71.265 1.00 0.00 C ATOM 2758 C THR A 178 -8.142 -27.678 -72.362 1.00 0.00 C ATOM 2759 O THR A 178 -8.874 -28.664 -72.366 1.00 0.00 O ATOM 2760 CB THR A 178 -8.684 -25.279 -71.924 1.00 0.00 C ATOM 2761 OG1 THR A 178 -8.988 -24.325 -70.906 1.00 0.00 O ATOM 2762 CG2 THR A 178 -9.906 -25.452 -72.846 1.00 0.00 C ATOM 2763 H THR A 178 -6.702 -25.530 -70.359 1.00 0.00 H ATOM 2764 HA THR A 178 -9.134 -26.936 -70.636 1.00 0.00 H ATOM 2765 HB THR A 178 -7.847 -24.916 -72.509 1.00 0.00 H ATOM 2766 HG1 THR A 178 -8.862 -23.447 -71.244 1.00 0.00 H ATOM 2767 1HG2 THR A 178 -10.156 -24.494 -73.302 1.00 0.00 H ATOM 2768 2HG2 THR A 178 -9.677 -26.173 -73.622 1.00 0.00 H ATOM 2769 3HG2 THR A 178 -10.754 -25.809 -72.262 1.00 0.00 H ATOM 2770 N VAL A 179 -7.059 -27.599 -73.147 1.00 0.00 N ATOM 2771 CA VAL A 179 -6.897 -28.494 -74.296 1.00 0.00 C ATOM 2772 C VAL A 179 -6.202 -29.767 -73.884 1.00 0.00 C ATOM 2773 O VAL A 179 -6.553 -30.826 -74.378 1.00 0.00 O ATOM 2774 CB VAL A 179 -6.105 -27.850 -75.394 1.00 0.00 C ATOM 2775 CG1 VAL A 179 -5.890 -28.865 -76.519 1.00 0.00 C ATOM 2776 CG2 VAL A 179 -6.828 -26.621 -75.884 1.00 0.00 C ATOM 2777 H VAL A 179 -6.417 -26.829 -73.020 1.00 0.00 H ATOM 2778 HA VAL A 179 -7.883 -28.722 -74.699 1.00 0.00 H ATOM 2779 HB VAL A 179 -5.197 -27.589 -75.037 1.00 0.00 H ATOM 2780 1HG1 VAL A 179 -5.327 -28.416 -77.305 1.00 0.00 H ATOM 2781 2HG1 VAL A 179 -5.345 -29.728 -76.132 1.00 0.00 H ATOM 2782 3HG1 VAL A 179 -6.856 -29.188 -76.906 1.00 0.00 H ATOM 2783 1HG2 VAL A 179 -6.251 -26.154 -76.682 1.00 0.00 H ATOM 2784 2HG2 VAL A 179 -7.809 -26.904 -76.264 1.00 0.00 H ATOM 2785 3HG2 VAL A 179 -6.946 -25.916 -75.060 1.00 0.00 H ATOM 2786 N GLN A 180 -5.290 -29.688 -72.913 1.00 0.00 N ATOM 2787 CA GLN A 180 -4.629 -30.884 -72.391 1.00 0.00 C ATOM 2788 C GLN A 180 -5.737 -31.808 -71.849 1.00 0.00 C ATOM 2789 O GLN A 180 -5.799 -32.966 -72.222 1.00 0.00 O ATOM 2790 CB GLN A 180 -3.622 -30.515 -71.298 1.00 0.00 C ATOM 2791 CG GLN A 180 -2.804 -31.674 -70.767 1.00 0.00 C ATOM 2792 CD GLN A 180 -1.851 -31.231 -69.655 1.00 0.00 C ATOM 2793 OE1 GLN A 180 -2.269 -30.623 -68.667 1.00 0.00 O ATOM 2794 NE2 GLN A 180 -0.563 -31.538 -69.812 1.00 0.00 N ATOM 2795 H GLN A 180 -4.918 -28.783 -72.664 1.00 0.00 H ATOM 2796 HA GLN A 180 -4.101 -31.387 -73.202 1.00 0.00 H ATOM 2797 1HB GLN A 180 -2.928 -29.769 -71.681 1.00 0.00 H ATOM 2798 2HB GLN A 180 -4.145 -30.074 -70.460 1.00 0.00 H ATOM 2799 1HG GLN A 180 -3.478 -32.426 -70.367 1.00 0.00 H ATOM 2800 2HG GLN A 180 -2.214 -32.096 -71.583 1.00 0.00 H ATOM 2801 1HE2 GLN A 180 0.103 -31.270 -69.112 1.00 0.00 H ATOM 2802 2HE2 GLN A 180 -0.263 -32.033 -70.628 1.00 0.00 H ATOM 2803 N THR A 181 -6.737 -31.230 -71.181 1.00 0.00 N ATOM 2804 CA THR A 181 -7.866 -32.023 -70.678 1.00 0.00 C ATOM 2805 C THR A 181 -8.667 -32.625 -71.845 1.00 0.00 C ATOM 2806 O THR A 181 -8.966 -33.813 -71.832 1.00 0.00 O ATOM 2807 CB THR A 181 -8.799 -31.177 -69.789 1.00 0.00 C ATOM 2808 OG1 THR A 181 -8.068 -30.683 -68.658 1.00 0.00 O ATOM 2809 CG2 THR A 181 -9.966 -32.013 -69.307 1.00 0.00 C ATOM 2810 H THR A 181 -6.587 -30.316 -70.790 1.00 0.00 H ATOM 2811 HA THR A 181 -7.486 -32.824 -70.069 1.00 0.00 H ATOM 2812 HB THR A 181 -9.174 -30.333 -70.358 1.00 0.00 H ATOM 2813 HG1 THR A 181 -7.476 -29.980 -68.943 1.00 0.00 H ATOM 2814 1HG2 THR A 181 -10.617 -31.403 -68.681 1.00 0.00 H ATOM 2815 2HG2 THR A 181 -10.527 -32.381 -70.163 1.00 0.00 H ATOM 2816 3HG2 THR A 181 -9.597 -32.848 -68.735 1.00 0.00 H ATOM 2817 N PHE A 182 -8.898 -31.830 -72.893 1.00 0.00 N ATOM 2818 CA PHE A 182 -9.663 -32.275 -74.066 1.00 0.00 C ATOM 2819 C PHE A 182 -9.056 -33.530 -74.685 1.00 0.00 C ATOM 2820 O PHE A 182 -9.713 -34.559 -74.764 1.00 0.00 O ATOM 2821 CB PHE A 182 -9.744 -31.200 -75.146 1.00 0.00 C ATOM 2822 CG PHE A 182 -10.515 -31.646 -76.321 1.00 0.00 C ATOM 2823 CD1 PHE A 182 -11.846 -31.336 -76.443 1.00 0.00 C ATOM 2824 CD2 PHE A 182 -9.904 -32.386 -77.322 1.00 0.00 C ATOM 2825 CE1 PHE A 182 -12.562 -31.750 -77.533 1.00 0.00 C ATOM 2826 CE2 PHE A 182 -10.620 -32.801 -78.417 1.00 0.00 C ATOM 2827 CZ PHE A 182 -11.951 -32.485 -78.524 1.00 0.00 C ATOM 2828 H PHE A 182 -8.694 -30.842 -72.792 1.00 0.00 H ATOM 2829 HA PHE A 182 -10.680 -32.512 -73.747 1.00 0.00 H ATOM 2830 1HB PHE A 182 -10.209 -30.305 -74.736 1.00 0.00 H ATOM 2831 2HB PHE A 182 -8.750 -30.928 -75.464 1.00 0.00 H ATOM 2832 HD1 PHE A 182 -12.332 -30.754 -75.658 1.00 0.00 H ATOM 2833 HD2 PHE A 182 -8.850 -32.637 -77.235 1.00 0.00 H ATOM 2834 HE1 PHE A 182 -13.595 -31.503 -77.614 1.00 0.00 H ATOM 2835 HE2 PHE A 182 -10.134 -33.382 -79.200 1.00 0.00 H ATOM 2836 HZ PHE A 182 -12.522 -32.815 -79.392 1.00 0.00 H ATOM 2837 N VAL A 183 -7.757 -33.479 -74.927 1.00 0.00 N ATOM 2838 CA VAL A 183 -7.045 -34.550 -75.621 1.00 0.00 C ATOM 2839 C VAL A 183 -6.813 -35.757 -74.662 1.00 0.00 C ATOM 2840 O VAL A 183 -6.855 -36.895 -75.128 1.00 0.00 O ATOM 2841 CB VAL A 183 -5.698 -34.006 -76.141 1.00 0.00 C ATOM 2842 CG1 VAL A 183 -5.931 -32.891 -77.124 1.00 0.00 C ATOM 2843 CG2 VAL A 183 -4.898 -33.562 -75.049 1.00 0.00 C ATOM 2844 H VAL A 183 -7.283 -32.597 -74.791 1.00 0.00 H ATOM 2845 HA VAL A 183 -7.649 -34.876 -76.466 1.00 0.00 H ATOM 2846 HB VAL A 183 -5.180 -34.790 -76.668 1.00 0.00 H ATOM 2847 1HG1 VAL A 183 -4.972 -32.516 -77.485 1.00 0.00 H ATOM 2848 2HG1 VAL A 183 -6.514 -33.263 -77.966 1.00 0.00 H ATOM 2849 3HG1 VAL A 183 -6.473 -32.085 -76.635 1.00 0.00 H ATOM 2850 1HG2 VAL A 183 -3.956 -33.185 -75.421 1.00 0.00 H ATOM 2851 2HG2 VAL A 183 -5.394 -32.815 -74.545 1.00 0.00 H ATOM 2852 3HG2 VAL A 183 -4.721 -34.347 -74.410 1.00 0.00 H ATOM 2853 N ILE A 184 -6.759 -35.544 -73.328 1.00 0.00 N ATOM 2854 CA ILE A 184 -6.659 -36.698 -72.401 1.00 0.00 C ATOM 2855 C ILE A 184 -7.950 -37.522 -72.479 1.00 0.00 C ATOM 2856 O ILE A 184 -7.912 -38.738 -72.689 1.00 0.00 O ATOM 2857 CB ILE A 184 -6.418 -36.266 -70.931 1.00 0.00 C ATOM 2858 CG1 ILE A 184 -5.084 -35.650 -70.761 1.00 0.00 C ATOM 2859 CG2 ILE A 184 -6.560 -37.396 -70.054 1.00 0.00 C ATOM 2860 CD1 ILE A 184 -4.919 -34.912 -69.460 1.00 0.00 C ATOM 2861 H ILE A 184 -6.582 -34.612 -72.980 1.00 0.00 H ATOM 2862 HA ILE A 184 -5.818 -37.320 -72.691 1.00 0.00 H ATOM 2863 HB ILE A 184 -7.137 -35.512 -70.655 1.00 0.00 H ATOM 2864 1HG1 ILE A 184 -4.333 -36.416 -70.816 1.00 0.00 H ATOM 2865 2HG1 ILE A 184 -4.910 -34.975 -71.550 1.00 0.00 H ATOM 2866 1HG2 ILE A 184 -6.388 -37.079 -69.025 1.00 0.00 H ATOM 2867 2HG2 ILE A 184 -7.557 -37.793 -70.150 1.00 0.00 H ATOM 2868 3HG2 ILE A 184 -5.832 -38.162 -70.325 1.00 0.00 H ATOM 2869 1HD1 ILE A 184 -3.928 -34.491 -69.406 1.00 0.00 H ATOM 2870 2HD1 ILE A 184 -5.639 -34.128 -69.399 1.00 0.00 H ATOM 2871 3HD1 ILE A 184 -5.065 -35.600 -68.633 1.00 0.00 H ATOM 2872 N LEU A 185 -9.073 -36.797 -72.486 1.00 0.00 N ATOM 2873 CA LEU A 185 -10.425 -37.351 -72.506 1.00 0.00 C ATOM 2874 C LEU A 185 -10.715 -37.983 -73.849 1.00 0.00 C ATOM 2875 O LEU A 185 -11.216 -39.103 -73.908 1.00 0.00 O ATOM 2876 CB LEU A 185 -11.445 -36.238 -72.212 1.00 0.00 C ATOM 2877 CG LEU A 185 -11.375 -35.652 -70.851 1.00 0.00 C ATOM 2878 CD1 LEU A 185 -12.200 -34.421 -70.793 1.00 0.00 C ATOM 2879 CD2 LEU A 185 -11.834 -36.640 -69.886 1.00 0.00 C ATOM 2880 H LEU A 185 -8.983 -35.817 -72.256 1.00 0.00 H ATOM 2881 HA LEU A 185 -10.505 -38.106 -71.724 1.00 0.00 H ATOM 2882 1HB LEU A 185 -11.298 -35.440 -72.923 1.00 0.00 H ATOM 2883 2HB LEU A 185 -12.448 -36.641 -72.351 1.00 0.00 H ATOM 2884 HG LEU A 185 -10.358 -35.374 -70.631 1.00 0.00 H ATOM 2885 1HD1 LEU A 185 -12.145 -33.993 -69.791 1.00 0.00 H ATOM 2886 2HD1 LEU A 185 -11.824 -33.696 -71.516 1.00 0.00 H ATOM 2887 3HD1 LEU A 185 -13.203 -34.661 -71.020 1.00 0.00 H ATOM 2888 1HD2 LEU A 185 -11.787 -36.228 -68.906 1.00 0.00 H ATOM 2889 2HD2 LEU A 185 -12.834 -36.909 -70.108 1.00 0.00 H ATOM 2890 3HD2 LEU A 185 -11.204 -37.514 -69.938 1.00 0.00 H ATOM 2891 N ALA A 186 -10.242 -37.331 -74.908 1.00 0.00 N ATOM 2892 CA ALA A 186 -10.423 -37.809 -76.266 1.00 0.00 C ATOM 2893 C ALA A 186 -9.688 -39.118 -76.436 1.00 0.00 C ATOM 2894 O ALA A 186 -10.245 -40.068 -76.975 1.00 0.00 O ATOM 2895 CB ALA A 186 -9.931 -36.768 -77.261 1.00 0.00 C ATOM 2896 H ALA A 186 -9.891 -36.396 -74.778 1.00 0.00 H ATOM 2897 HA ALA A 186 -11.480 -37.982 -76.444 1.00 0.00 H ATOM 2898 1HB ALA A 186 -10.063 -37.145 -78.275 1.00 0.00 H ATOM 2899 2HB ALA A 186 -10.503 -35.848 -77.139 1.00 0.00 H ATOM 2900 3HB ALA A 186 -8.882 -36.568 -77.083 1.00 0.00 H ATOM 2901 N GLY A 187 -8.528 -39.234 -75.806 1.00 0.00 N ATOM 2902 CA GLY A 187 -7.715 -40.428 -75.882 1.00 0.00 C ATOM 2903 C GLY A 187 -8.487 -41.623 -75.339 1.00 0.00 C ATOM 2904 O GLY A 187 -8.683 -42.601 -76.054 1.00 0.00 O ATOM 2905 H GLY A 187 -8.107 -38.388 -75.451 1.00 0.00 H ATOM 2906 1HA GLY A 187 -7.421 -40.609 -76.917 1.00 0.00 H ATOM 2907 2HA GLY A 187 -6.798 -40.283 -75.314 1.00 0.00 H ATOM 2908 N ALA A 188 -9.035 -41.473 -74.127 1.00 0.00 N ATOM 2909 CA ALA A 188 -9.817 -42.524 -73.474 1.00 0.00 C ATOM 2910 C ALA A 188 -11.099 -42.818 -74.265 1.00 0.00 C ATOM 2911 O ALA A 188 -11.452 -43.972 -74.455 1.00 0.00 O ATOM 2912 CB ALA A 188 -10.162 -42.115 -72.060 1.00 0.00 C ATOM 2913 H ALA A 188 -8.742 -40.675 -73.575 1.00 0.00 H ATOM 2914 HA ALA A 188 -9.229 -43.441 -73.433 1.00 0.00 H ATOM 2915 1HB ALA A 188 -10.778 -42.887 -71.595 1.00 0.00 H ATOM 2916 2HB ALA A 188 -9.243 -41.992 -71.499 1.00 0.00 H ATOM 2917 3HB ALA A 188 -10.712 -41.173 -72.075 1.00 0.00 H ATOM 2918 N PHE A 189 -11.696 -41.786 -74.862 1.00 0.00 N ATOM 2919 CA PHE A 189 -12.927 -41.919 -75.646 1.00 0.00 C ATOM 2920 C PHE A 189 -12.717 -42.873 -76.807 1.00 0.00 C ATOM 2921 O PHE A 189 -13.362 -43.921 -76.893 1.00 0.00 O ATOM 2922 CB PHE A 189 -13.374 -40.552 -76.173 1.00 0.00 C ATOM 2923 CG PHE A 189 -14.619 -40.594 -76.971 1.00 0.00 C ATOM 2924 CD1 PHE A 189 -15.853 -40.664 -76.351 1.00 0.00 C ATOM 2925 CD2 PHE A 189 -14.563 -40.563 -78.355 1.00 0.00 C ATOM 2926 CE1 PHE A 189 -17.014 -40.703 -77.099 1.00 0.00 C ATOM 2927 CE2 PHE A 189 -15.717 -40.600 -79.107 1.00 0.00 C ATOM 2928 CZ PHE A 189 -16.948 -40.671 -78.479 1.00 0.00 C ATOM 2929 H PHE A 189 -11.399 -40.857 -74.601 1.00 0.00 H ATOM 2930 HA PHE A 189 -13.711 -42.320 -75.003 1.00 0.00 H ATOM 2931 1HB PHE A 189 -13.532 -39.874 -75.334 1.00 0.00 H ATOM 2932 2HB PHE A 189 -12.588 -40.127 -76.795 1.00 0.00 H ATOM 2933 HD1 PHE A 189 -15.903 -40.688 -75.264 1.00 0.00 H ATOM 2934 HD2 PHE A 189 -13.591 -40.509 -78.849 1.00 0.00 H ATOM 2935 HE1 PHE A 189 -17.981 -40.759 -76.599 1.00 0.00 H ATOM 2936 HE2 PHE A 189 -15.662 -40.575 -80.195 1.00 0.00 H ATOM 2937 HZ PHE A 189 -17.861 -40.702 -79.069 1.00 0.00 H ATOM 2938 N ILE A 190 -11.622 -42.645 -77.495 1.00 0.00 N ATOM 2939 CA ILE A 190 -11.220 -43.347 -78.690 1.00 0.00 C ATOM 2940 C ILE A 190 -10.901 -44.793 -78.337 1.00 0.00 C ATOM 2941 O ILE A 190 -11.420 -45.718 -78.961 1.00 0.00 O ATOM 2942 CB ILE A 190 -10.023 -42.677 -79.306 1.00 0.00 C ATOM 2943 CG1 ILE A 190 -10.437 -41.276 -79.847 1.00 0.00 C ATOM 2944 CG2 ILE A 190 -9.491 -43.507 -80.343 1.00 0.00 C ATOM 2945 CD1 ILE A 190 -9.266 -40.368 -80.170 1.00 0.00 C ATOM 2946 H ILE A 190 -11.224 -41.724 -77.375 1.00 0.00 H ATOM 2947 HA ILE A 190 -12.035 -43.319 -79.411 1.00 0.00 H ATOM 2948 HB ILE A 190 -9.263 -42.518 -78.547 1.00 0.00 H ATOM 2949 1HG1 ILE A 190 -11.032 -41.401 -80.750 1.00 0.00 H ATOM 2950 2HG1 ILE A 190 -11.059 -40.777 -79.112 1.00 0.00 H ATOM 2951 1HG2 ILE A 190 -8.679 -43.050 -80.760 1.00 0.00 H ATOM 2952 2HG2 ILE A 190 -9.195 -44.459 -79.922 1.00 0.00 H ATOM 2953 3HG2 ILE A 190 -10.250 -43.666 -81.104 1.00 0.00 H ATOM 2954 1HD1 ILE A 190 -9.636 -39.412 -80.540 1.00 0.00 H ATOM 2955 2HD1 ILE A 190 -8.675 -40.204 -79.271 1.00 0.00 H ATOM 2956 3HD1 ILE A 190 -8.658 -40.825 -80.916 1.00 0.00 H ATOM 2957 N LEU A 191 -10.161 -44.950 -77.239 1.00 0.00 N ATOM 2958 CA LEU A 191 -9.705 -46.218 -76.696 1.00 0.00 C ATOM 2959 C LEU A 191 -10.861 -47.170 -76.413 1.00 0.00 C ATOM 2960 O LEU A 191 -10.889 -48.286 -76.932 1.00 0.00 O ATOM 2961 CB LEU A 191 -8.917 -45.960 -75.411 1.00 0.00 C ATOM 2962 CG LEU A 191 -8.270 -47.143 -74.791 1.00 0.00 C ATOM 2963 CD1 LEU A 191 -7.074 -46.703 -74.011 1.00 0.00 C ATOM 2964 CD2 LEU A 191 -9.284 -47.852 -73.901 1.00 0.00 C ATOM 2965 H LEU A 191 -9.727 -44.120 -76.865 1.00 0.00 H ATOM 2966 HA LEU A 191 -9.032 -46.683 -77.415 1.00 0.00 H ATOM 2967 1HB LEU A 191 -8.137 -45.235 -75.622 1.00 0.00 H ATOM 2968 2HB LEU A 191 -9.576 -45.540 -74.684 1.00 0.00 H ATOM 2969 HG LEU A 191 -7.930 -47.815 -75.563 1.00 0.00 H ATOM 2970 1HD1 LEU A 191 -6.596 -47.572 -73.554 1.00 0.00 H ATOM 2971 2HD1 LEU A 191 -6.368 -46.210 -74.675 1.00 0.00 H ATOM 2972 3HD1 LEU A 191 -7.381 -46.022 -73.245 1.00 0.00 H ATOM 2973 1HD2 LEU A 191 -8.837 -48.689 -73.458 1.00 0.00 H ATOM 2974 2HD2 LEU A 191 -9.625 -47.168 -73.122 1.00 0.00 H ATOM 2975 3HD2 LEU A 191 -10.127 -48.168 -74.495 1.00 0.00 H ATOM 2976 N THR A 192 -11.886 -46.660 -75.711 1.00 0.00 N ATOM 2977 CA THR A 192 -13.022 -47.497 -75.354 1.00 0.00 C ATOM 2978 C THR A 192 -13.824 -47.883 -76.570 1.00 0.00 C ATOM 2979 O THR A 192 -14.237 -49.033 -76.674 1.00 0.00 O ATOM 2980 CB THR A 192 -13.944 -46.790 -74.335 1.00 0.00 C ATOM 2981 OG1 THR A 192 -14.421 -45.559 -74.892 1.00 0.00 O ATOM 2982 CG2 THR A 192 -13.201 -46.501 -73.056 1.00 0.00 C ATOM 2983 H THR A 192 -11.783 -45.756 -75.275 1.00 0.00 H ATOM 2984 HA THR A 192 -12.638 -48.414 -74.915 1.00 0.00 H ATOM 2985 HB THR A 192 -14.794 -47.423 -74.117 1.00 0.00 H ATOM 2986 HG1 THR A 192 -13.676 -45.048 -75.221 1.00 0.00 H ATOM 2987 1HG2 THR A 192 -13.868 -46.004 -72.351 1.00 0.00 H ATOM 2988 2HG2 THR A 192 -12.851 -47.428 -72.625 1.00 0.00 H ATOM 2989 3HG2 THR A 192 -12.358 -45.862 -73.264 1.00 0.00 H ATOM 2990 N GLY A 193 -13.906 -46.992 -77.557 1.00 0.00 N ATOM 2991 CA GLY A 193 -14.654 -47.315 -78.755 1.00 0.00 C ATOM 2992 C GLY A 193 -13.973 -48.436 -79.493 1.00 0.00 C ATOM 2993 O GLY A 193 -14.553 -49.502 -79.675 1.00 0.00 O ATOM 2994 H GLY A 193 -13.645 -46.031 -77.368 1.00 0.00 H ATOM 2995 1HA GLY A 193 -15.672 -47.600 -78.490 1.00 0.00 H ATOM 2996 2HA GLY A 193 -14.729 -46.434 -79.392 1.00 0.00 H ATOM 2997 N TYR A 194 -12.646 -48.360 -79.577 1.00 0.00 N ATOM 2998 CA TYR A 194 -11.987 -49.396 -80.354 1.00 0.00 C ATOM 2999 C TYR A 194 -12.115 -50.723 -79.650 1.00 0.00 C ATOM 3000 O TYR A 194 -12.518 -51.716 -80.252 1.00 0.00 O ATOM 3001 CB TYR A 194 -10.523 -49.063 -80.593 1.00 0.00 C ATOM 3002 CG TYR A 194 -10.305 -47.894 -81.488 1.00 0.00 C ATOM 3003 CD1 TYR A 194 -9.115 -47.224 -81.451 1.00 0.00 C ATOM 3004 CD2 TYR A 194 -11.307 -47.487 -82.355 1.00 0.00 C ATOM 3005 CE1 TYR A 194 -8.911 -46.145 -82.276 1.00 0.00 C ATOM 3006 CE2 TYR A 194 -11.103 -46.406 -83.181 1.00 0.00 C ATOM 3007 CZ TYR A 194 -9.908 -45.735 -83.143 1.00 0.00 C ATOM 3008 OH TYR A 194 -9.698 -44.652 -83.968 1.00 0.00 O ATOM 3009 H TYR A 194 -12.155 -47.501 -79.383 1.00 0.00 H ATOM 3010 HA TYR A 194 -12.470 -49.466 -81.327 1.00 0.00 H ATOM 3011 1HB TYR A 194 -10.036 -48.854 -79.638 1.00 0.00 H ATOM 3012 2HB TYR A 194 -10.028 -49.916 -81.030 1.00 0.00 H ATOM 3013 HD1 TYR A 194 -8.335 -47.546 -80.772 1.00 0.00 H ATOM 3014 HD2 TYR A 194 -12.257 -48.022 -82.382 1.00 0.00 H ATOM 3015 HE1 TYR A 194 -7.962 -45.611 -82.248 1.00 0.00 H ATOM 3016 HE2 TYR A 194 -11.891 -46.085 -83.863 1.00 0.00 H ATOM 3017 HH TYR A 194 -10.480 -44.507 -84.508 1.00 0.00 H ATOM 3018 N ALA A 195 -11.975 -50.670 -78.337 1.00 0.00 N ATOM 3019 CA ALA A 195 -12.006 -51.831 -77.486 1.00 0.00 C ATOM 3020 C ALA A 195 -13.385 -52.514 -77.526 1.00 0.00 C ATOM 3021 O ALA A 195 -13.435 -53.736 -77.617 1.00 0.00 O ATOM 3022 CB ALA A 195 -11.639 -51.422 -76.117 1.00 0.00 C ATOM 3023 H ALA A 195 -11.653 -49.800 -77.934 1.00 0.00 H ATOM 3024 HA ALA A 195 -11.279 -52.550 -77.860 1.00 0.00 H ATOM 3025 1HB ALA A 195 -11.634 -52.298 -75.507 1.00 0.00 H ATOM 3026 2HB ALA A 195 -10.661 -50.966 -76.118 1.00 0.00 H ATOM 3027 3HB ALA A 195 -12.365 -50.713 -75.757 1.00 0.00 H ATOM 3028 N PHE A 196 -14.494 -51.748 -77.657 1.00 0.00 N ATOM 3029 CA PHE A 196 -15.842 -52.343 -77.696 1.00 0.00 C ATOM 3030 C PHE A 196 -16.106 -53.073 -78.971 1.00 0.00 C ATOM 3031 O PHE A 196 -16.864 -54.038 -79.001 1.00 0.00 O ATOM 3032 CB PHE A 196 -16.945 -51.315 -77.520 1.00 0.00 C ATOM 3033 CG PHE A 196 -17.198 -50.900 -76.156 1.00 0.00 C ATOM 3034 CD1 PHE A 196 -16.964 -49.632 -75.769 1.00 0.00 C ATOM 3035 CD2 PHE A 196 -17.688 -51.817 -75.231 1.00 0.00 C ATOM 3036 CE1 PHE A 196 -17.198 -49.241 -74.498 1.00 0.00 C ATOM 3037 CE2 PHE A 196 -17.928 -51.429 -73.942 1.00 0.00 C ATOM 3038 CZ PHE A 196 -17.685 -50.142 -73.570 1.00 0.00 C ATOM 3039 H PHE A 196 -14.388 -50.752 -77.534 1.00 0.00 H ATOM 3040 HA PHE A 196 -15.927 -53.046 -76.866 1.00 0.00 H ATOM 3041 1HB PHE A 196 -16.702 -50.419 -78.092 1.00 0.00 H ATOM 3042 2HB PHE A 196 -17.880 -51.714 -77.915 1.00 0.00 H ATOM 3043 HD1 PHE A 196 -16.580 -48.915 -76.495 1.00 0.00 H ATOM 3044 HD2 PHE A 196 -17.880 -52.847 -75.536 1.00 0.00 H ATOM 3045 HE1 PHE A 196 -17.007 -48.234 -74.213 1.00 0.00 H ATOM 3046 HE2 PHE A 196 -18.314 -52.143 -73.213 1.00 0.00 H ATOM 3047 HZ PHE A 196 -17.872 -49.824 -72.546 1.00 0.00 H ATOM 3048 N HIS A 197 -15.436 -52.637 -80.023 1.00 0.00 N ATOM 3049 CA HIS A 197 -15.524 -53.332 -81.272 1.00 0.00 C ATOM 3050 C HIS A 197 -14.748 -54.640 -81.167 1.00 0.00 C ATOM 3051 O HIS A 197 -15.208 -55.659 -81.679 1.00 0.00 O ATOM 3052 CB HIS A 197 -14.983 -52.478 -82.398 1.00 0.00 C ATOM 3053 CG HIS A 197 -15.879 -51.249 -82.699 1.00 0.00 C ATOM 3054 ND1 HIS A 197 -17.127 -51.375 -83.230 1.00 0.00 N ATOM 3055 CD2 HIS A 197 -15.691 -49.911 -82.540 1.00 0.00 C ATOM 3056 CE1 HIS A 197 -17.668 -50.183 -83.385 1.00 0.00 C ATOM 3057 NE2 HIS A 197 -16.819 -49.289 -82.976 1.00 0.00 N ATOM 3058 H HIS A 197 -14.793 -51.861 -79.936 1.00 0.00 H ATOM 3059 HA HIS A 197 -16.563 -53.577 -81.490 1.00 0.00 H ATOM 3060 1HB HIS A 197 -13.985 -52.129 -82.143 1.00 0.00 H ATOM 3061 2HB HIS A 197 -14.904 -53.056 -83.261 1.00 0.00 H ATOM 3062 HD1 HIS A 197 -17.606 -52.227 -83.403 1.00 0.00 H ATOM 3063 HD2 HIS A 197 -14.878 -49.331 -82.165 1.00 0.00 H ATOM 3064 HE1 HIS A 197 -18.672 -50.078 -83.799 1.00 0.00 H ATOM 3065 N GLU A 198 -13.677 -54.650 -80.383 1.00 0.00 N ATOM 3066 CA GLU A 198 -12.937 -55.891 -80.202 1.00 0.00 C ATOM 3067 C GLU A 198 -13.786 -56.856 -79.362 1.00 0.00 C ATOM 3068 O GLU A 198 -13.889 -58.042 -79.676 1.00 0.00 O ATOM 3069 CB GLU A 198 -11.585 -55.642 -79.514 1.00 0.00 C ATOM 3070 CG GLU A 198 -10.671 -56.863 -79.452 1.00 0.00 C ATOM 3071 CD GLU A 198 -10.230 -57.338 -80.811 1.00 0.00 C ATOM 3072 OE1 GLU A 198 -10.366 -56.595 -81.753 1.00 0.00 O ATOM 3073 OE2 GLU A 198 -9.759 -58.447 -80.906 1.00 0.00 O ATOM 3074 H GLU A 198 -13.256 -53.783 -80.077 1.00 0.00 H ATOM 3075 HA GLU A 198 -12.752 -56.337 -81.180 1.00 0.00 H ATOM 3076 1HB GLU A 198 -11.051 -54.851 -80.039 1.00 0.00 H ATOM 3077 2HB GLU A 198 -11.751 -55.304 -78.506 1.00 0.00 H ATOM 3078 1HG GLU A 198 -9.787 -56.613 -78.864 1.00 0.00 H ATOM 3079 2HG GLU A 198 -11.197 -57.672 -78.942 1.00 0.00 H ATOM 3080 N VAL A 199 -14.547 -56.286 -78.417 1.00 0.00 N ATOM 3081 CA VAL A 199 -15.421 -57.095 -77.571 1.00 0.00 C ATOM 3082 C VAL A 199 -16.427 -57.847 -78.456 1.00 0.00 C ATOM 3083 O VAL A 199 -16.565 -59.067 -78.357 1.00 0.00 O ATOM 3084 CB VAL A 199 -16.188 -56.206 -76.541 1.00 0.00 C ATOM 3085 CG1 VAL A 199 -17.283 -57.008 -75.871 1.00 0.00 C ATOM 3086 CG2 VAL A 199 -15.245 -55.661 -75.536 1.00 0.00 C ATOM 3087 H VAL A 199 -14.332 -55.343 -78.125 1.00 0.00 H ATOM 3088 HA VAL A 199 -14.814 -57.809 -77.015 1.00 0.00 H ATOM 3089 HB VAL A 199 -16.663 -55.393 -77.059 1.00 0.00 H ATOM 3090 1HG1 VAL A 199 -17.811 -56.377 -75.155 1.00 0.00 H ATOM 3091 2HG1 VAL A 199 -17.985 -57.366 -76.624 1.00 0.00 H ATOM 3092 3HG1 VAL A 199 -16.844 -57.859 -75.349 1.00 0.00 H ATOM 3093 1HG2 VAL A 199 -15.790 -55.042 -74.823 1.00 0.00 H ATOM 3094 2HG2 VAL A 199 -14.774 -56.467 -75.022 1.00 0.00 H ATOM 3095 3HG2 VAL A 199 -14.494 -55.060 -76.033 1.00 0.00 H ATOM 3096 N GLY A 200 -16.912 -57.136 -79.482 1.00 0.00 N ATOM 3097 CA GLY A 200 -17.892 -57.661 -80.443 1.00 0.00 C ATOM 3098 C GLY A 200 -17.259 -58.569 -81.504 1.00 0.00 C ATOM 3099 O GLY A 200 -17.947 -59.391 -82.111 1.00 0.00 O ATOM 3100 H GLY A 200 -16.866 -56.134 -79.391 1.00 0.00 H ATOM 3101 1HA GLY A 200 -18.656 -58.223 -79.906 1.00 0.00 H ATOM 3102 2HA GLY A 200 -18.387 -56.829 -80.937 1.00 0.00 H ATOM 3103 N GLY A 201 -15.932 -58.576 -81.558 1.00 0.00 N ATOM 3104 CA GLY A 201 -15.228 -59.433 -82.512 1.00 0.00 C ATOM 3105 C GLY A 201 -15.720 -59.042 -83.904 1.00 0.00 C ATOM 3106 O GLY A 201 -15.831 -57.855 -84.195 1.00 0.00 O ATOM 3107 H GLY A 201 -15.468 -57.751 -81.205 1.00 0.00 H ATOM 3108 1HA GLY A 201 -14.151 -59.300 -82.415 1.00 0.00 H ATOM 3109 2HA GLY A 201 -15.428 -60.482 -82.298 1.00 0.00 H ATOM 3110 N TYR A 202 -16.111 -60.039 -84.721 1.00 0.00 N ATOM 3111 CA TYR A 202 -16.606 -59.784 -86.086 1.00 0.00 C ATOM 3112 C TYR A 202 -17.775 -58.813 -86.095 1.00 0.00 C ATOM 3113 O TYR A 202 -17.706 -57.780 -86.737 1.00 0.00 O ATOM 3114 CB TYR A 202 -17.039 -61.054 -86.809 1.00 0.00 C ATOM 3115 CG TYR A 202 -17.643 -60.728 -88.172 1.00 0.00 C ATOM 3116 CD1 TYR A 202 -16.820 -60.492 -89.263 1.00 0.00 C ATOM 3117 CD2 TYR A 202 -19.026 -60.668 -88.323 1.00 0.00 C ATOM 3118 CE1 TYR A 202 -17.374 -60.198 -90.497 1.00 0.00 C ATOM 3119 CE2 TYR A 202 -19.577 -60.373 -89.557 1.00 0.00 C ATOM 3120 CZ TYR A 202 -18.756 -60.140 -90.640 1.00 0.00 C ATOM 3121 OH TYR A 202 -19.302 -59.848 -91.867 1.00 0.00 O ATOM 3122 H TYR A 202 -15.971 -60.988 -84.409 1.00 0.00 H ATOM 3123 HA TYR A 202 -15.796 -59.344 -86.668 1.00 0.00 H ATOM 3124 1HB TYR A 202 -16.183 -61.715 -86.939 1.00 0.00 H ATOM 3125 2HB TYR A 202 -17.771 -61.590 -86.206 1.00 0.00 H ATOM 3126 HD1 TYR A 202 -15.736 -60.539 -89.148 1.00 0.00 H ATOM 3127 HD2 TYR A 202 -19.676 -60.852 -87.467 1.00 0.00 H ATOM 3128 HE1 TYR A 202 -16.727 -60.013 -91.354 1.00 0.00 H ATOM 3129 HE2 TYR A 202 -20.659 -60.326 -89.673 1.00 0.00 H ATOM 3130 HH TYR A 202 -20.253 -59.753 -91.778 1.00 0.00 H ATOM 3131 N SER A 203 -18.763 -59.055 -85.235 1.00 0.00 N ATOM 3132 CA SER A 203 -19.954 -58.210 -85.150 1.00 0.00 C ATOM 3133 C SER A 203 -19.627 -56.771 -84.790 1.00 0.00 C ATOM 3134 O SER A 203 -20.105 -55.854 -85.460 1.00 0.00 O ATOM 3135 CB SER A 203 -20.921 -58.785 -84.135 1.00 0.00 C ATOM 3136 OG SER A 203 -22.091 -58.016 -84.066 1.00 0.00 O ATOM 3137 H SER A 203 -18.745 -59.927 -84.728 1.00 0.00 H ATOM 3138 HA SER A 203 -20.421 -58.188 -86.135 1.00 0.00 H ATOM 3139 1HB SER A 203 -21.170 -59.809 -84.412 1.00 0.00 H ATOM 3140 2HB SER A 203 -20.443 -58.815 -83.156 1.00 0.00 H ATOM 3141 HG SER A 203 -21.809 -57.122 -83.857 1.00 0.00 H ATOM 3142 N GLY A 204 -18.741 -56.564 -83.835 1.00 0.00 N ATOM 3143 CA GLY A 204 -18.389 -55.203 -83.471 1.00 0.00 C ATOM 3144 C GLY A 204 -17.665 -54.505 -84.617 1.00 0.00 C ATOM 3145 O GLY A 204 -17.922 -53.339 -84.888 1.00 0.00 O ATOM 3146 H GLY A 204 -18.363 -57.340 -83.309 1.00 0.00 H ATOM 3147 1HA GLY A 204 -19.289 -54.647 -83.210 1.00 0.00 H ATOM 3148 2HA GLY A 204 -17.756 -55.211 -82.587 1.00 0.00 H ATOM 3149 N LEU A 205 -16.814 -55.223 -85.323 1.00 0.00 N ATOM 3150 CA LEU A 205 -16.082 -54.604 -86.422 1.00 0.00 C ATOM 3151 C LEU A 205 -17.077 -54.289 -87.540 1.00 0.00 C ATOM 3152 O LEU A 205 -17.097 -53.180 -88.068 1.00 0.00 O ATOM 3153 CB LEU A 205 -14.978 -55.530 -86.929 1.00 0.00 C ATOM 3154 CG LEU A 205 -14.084 -54.954 -88.017 1.00 0.00 C ATOM 3155 CD1 LEU A 205 -13.419 -53.678 -87.506 1.00 0.00 C ATOM 3156 CD2 LEU A 205 -13.048 -55.988 -88.418 1.00 0.00 C ATOM 3157 H LEU A 205 -16.593 -56.171 -85.062 1.00 0.00 H ATOM 3158 HA LEU A 205 -15.610 -53.711 -86.085 1.00 0.00 H ATOM 3159 1HB LEU A 205 -14.341 -55.806 -86.088 1.00 0.00 H ATOM 3160 2HB LEU A 205 -15.436 -56.433 -87.322 1.00 0.00 H ATOM 3161 HG LEU A 205 -14.690 -54.690 -88.885 1.00 0.00 H ATOM 3162 1HD1 LEU A 205 -12.779 -53.264 -88.284 1.00 0.00 H ATOM 3163 2HD1 LEU A 205 -14.186 -52.947 -87.242 1.00 0.00 H ATOM 3164 3HD1 LEU A 205 -12.818 -53.908 -86.626 1.00 0.00 H ATOM 3165 1HD2 LEU A 205 -12.407 -55.578 -89.198 1.00 0.00 H ATOM 3166 2HD2 LEU A 205 -12.442 -56.252 -87.550 1.00 0.00 H ATOM 3167 3HD2 LEU A 205 -13.552 -56.881 -88.794 1.00 0.00 H ATOM 3168 N PHE A 206 -18.020 -55.211 -87.736 1.00 0.00 N ATOM 3169 CA PHE A 206 -19.022 -55.083 -88.786 1.00 0.00 C ATOM 3170 C PHE A 206 -19.905 -53.880 -88.474 1.00 0.00 C ATOM 3171 O PHE A 206 -20.187 -53.085 -89.348 1.00 0.00 O ATOM 3172 CB PHE A 206 -19.868 -56.342 -88.907 1.00 0.00 C ATOM 3173 CG PHE A 206 -20.778 -56.328 -90.096 1.00 0.00 C ATOM 3174 CD1 PHE A 206 -20.282 -56.585 -91.366 1.00 0.00 C ATOM 3175 CD2 PHE A 206 -22.129 -56.056 -89.955 1.00 0.00 C ATOM 3176 CE1 PHE A 206 -21.116 -56.572 -92.465 1.00 0.00 C ATOM 3177 CE2 PHE A 206 -22.967 -56.043 -91.055 1.00 0.00 C ATOM 3178 CZ PHE A 206 -22.457 -56.302 -92.311 1.00 0.00 C ATOM 3179 H PHE A 206 -17.842 -56.131 -87.389 1.00 0.00 H ATOM 3180 HA PHE A 206 -18.514 -54.930 -89.739 1.00 0.00 H ATOM 3181 1HB PHE A 206 -19.217 -57.213 -88.979 1.00 0.00 H ATOM 3182 2HB PHE A 206 -20.469 -56.460 -88.016 1.00 0.00 H ATOM 3183 HD1 PHE A 206 -19.220 -56.799 -91.489 1.00 0.00 H ATOM 3184 HD2 PHE A 206 -22.532 -55.851 -88.961 1.00 0.00 H ATOM 3185 HE1 PHE A 206 -20.712 -56.775 -93.457 1.00 0.00 H ATOM 3186 HE2 PHE A 206 -24.028 -55.830 -90.932 1.00 0.00 H ATOM 3187 HZ PHE A 206 -23.115 -56.291 -93.179 1.00 0.00 H ATOM 3188 N ASP A 207 -20.252 -53.701 -87.199 1.00 0.00 N ATOM 3189 CA ASP A 207 -21.127 -52.601 -86.797 1.00 0.00 C ATOM 3190 C ASP A 207 -20.360 -51.291 -87.126 1.00 0.00 C ATOM 3191 O ASP A 207 -20.937 -50.331 -87.619 1.00 0.00 O ATOM 3192 CB ASP A 207 -21.477 -52.675 -85.318 1.00 0.00 C ATOM 3193 CG ASP A 207 -22.430 -53.818 -84.993 1.00 0.00 C ATOM 3194 OD1 ASP A 207 -23.065 -54.313 -85.896 1.00 0.00 O ATOM 3195 OD2 ASP A 207 -22.514 -54.184 -83.849 1.00 0.00 O ATOM 3196 H ASP A 207 -20.178 -54.513 -86.598 1.00 0.00 H ATOM 3197 HA ASP A 207 -22.060 -52.667 -87.353 1.00 0.00 H ATOM 3198 1HB ASP A 207 -20.588 -52.802 -84.746 1.00 0.00 H ATOM 3199 2HB ASP A 207 -21.923 -51.764 -85.014 1.00 0.00 H ATOM 3200 N LYS A 208 -19.027 -51.307 -86.980 1.00 0.00 N ATOM 3201 CA LYS A 208 -18.306 -50.076 -87.354 1.00 0.00 C ATOM 3202 C LYS A 208 -18.438 -49.856 -88.867 1.00 0.00 C ATOM 3203 O LYS A 208 -18.754 -48.759 -89.331 1.00 0.00 O ATOM 3204 CB LYS A 208 -16.823 -50.148 -86.953 1.00 0.00 C ATOM 3205 CG LYS A 208 -16.012 -48.898 -87.281 1.00 0.00 C ATOM 3206 CD LYS A 208 -16.440 -47.717 -86.431 1.00 0.00 C ATOM 3207 CE LYS A 208 -15.551 -46.507 -86.678 1.00 0.00 C ATOM 3208 NZ LYS A 208 -15.960 -45.336 -85.851 1.00 0.00 N ATOM 3209 H LYS A 208 -18.579 -52.027 -86.421 1.00 0.00 H ATOM 3210 HA LYS A 208 -18.753 -49.234 -86.831 1.00 0.00 H ATOM 3211 1HB LYS A 208 -16.746 -50.317 -85.916 1.00 0.00 H ATOM 3212 2HB LYS A 208 -16.353 -50.987 -87.454 1.00 0.00 H ATOM 3213 1HG LYS A 208 -14.954 -49.094 -87.105 1.00 0.00 H ATOM 3214 2HG LYS A 208 -16.146 -48.643 -88.332 1.00 0.00 H ATOM 3215 1HD LYS A 208 -17.468 -47.456 -86.665 1.00 0.00 H ATOM 3216 2HD LYS A 208 -16.385 -47.988 -85.379 1.00 0.00 H ATOM 3217 1HE LYS A 208 -14.518 -46.762 -86.441 1.00 0.00 H ATOM 3218 2HE LYS A 208 -15.602 -46.229 -87.731 1.00 0.00 H ATOM 3219 1HZ LYS A 208 -15.347 -44.556 -86.045 1.00 0.00 H ATOM 3220 2HZ LYS A 208 -16.911 -45.080 -86.076 1.00 0.00 H ATOM 3221 3HZ LYS A 208 -15.899 -45.576 -84.872 1.00 0.00 H ATOM 3222 N TYR A 209 -18.328 -50.958 -89.605 1.00 0.00 N ATOM 3223 CA TYR A 209 -18.395 -50.947 -91.067 1.00 0.00 C ATOM 3224 C TYR A 209 -19.765 -50.490 -91.604 1.00 0.00 C ATOM 3225 O TYR A 209 -19.829 -49.596 -92.449 1.00 0.00 O ATOM 3226 CB TYR A 209 -18.054 -52.340 -91.634 1.00 0.00 C ATOM 3227 CG TYR A 209 -18.270 -52.461 -93.110 1.00 0.00 C ATOM 3228 CD1 TYR A 209 -17.381 -51.875 -93.992 1.00 0.00 C ATOM 3229 CD2 TYR A 209 -19.361 -53.163 -93.588 1.00 0.00 C ATOM 3230 CE1 TYR A 209 -17.584 -51.989 -95.354 1.00 0.00 C ATOM 3231 CE2 TYR A 209 -19.569 -53.281 -94.942 1.00 0.00 C ATOM 3232 CZ TYR A 209 -18.686 -52.698 -95.828 1.00 0.00 C ATOM 3233 OH TYR A 209 -18.893 -52.815 -97.183 1.00 0.00 O ATOM 3234 H TYR A 209 -17.981 -51.791 -89.139 1.00 0.00 H ATOM 3235 HA TYR A 209 -17.667 -50.225 -91.436 1.00 0.00 H ATOM 3236 1HB TYR A 209 -17.010 -52.572 -91.424 1.00 0.00 H ATOM 3237 2HB TYR A 209 -18.645 -53.078 -91.158 1.00 0.00 H ATOM 3238 HD1 TYR A 209 -16.521 -51.322 -93.613 1.00 0.00 H ATOM 3239 HD2 TYR A 209 -20.058 -53.621 -92.891 1.00 0.00 H ATOM 3240 HE1 TYR A 209 -16.884 -51.527 -96.051 1.00 0.00 H ATOM 3241 HE2 TYR A 209 -20.431 -53.835 -95.315 1.00 0.00 H ATOM 3242 HH TYR A 209 -19.681 -53.340 -97.341 1.00 0.00 H ATOM 3243 N LEU A 210 -20.857 -51.080 -91.098 1.00 0.00 N ATOM 3244 CA LEU A 210 -22.206 -50.852 -91.634 1.00 0.00 C ATOM 3245 C LEU A 210 -23.341 -50.706 -90.602 1.00 0.00 C ATOM 3246 O LEU A 210 -24.481 -51.069 -90.889 1.00 0.00 O ATOM 3247 CB LEU A 210 -22.551 -52.009 -92.579 1.00 0.00 C ATOM 3248 CG LEU A 210 -23.892 -51.929 -93.269 1.00 0.00 C ATOM 3249 CD1 LEU A 210 -23.925 -50.699 -94.160 1.00 0.00 C ATOM 3250 CD2 LEU A 210 -24.118 -53.200 -94.072 1.00 0.00 C ATOM 3251 H LEU A 210 -20.702 -51.779 -90.389 1.00 0.00 H ATOM 3252 HA LEU A 210 -22.183 -49.909 -92.175 1.00 0.00 H ATOM 3253 1HB LEU A 210 -21.792 -52.063 -93.349 1.00 0.00 H ATOM 3254 2HB LEU A 210 -22.530 -52.936 -92.014 1.00 0.00 H ATOM 3255 HG LEU A 210 -24.679 -51.822 -92.528 1.00 0.00 H ATOM 3256 1HD1 LEU A 210 -24.892 -50.638 -94.659 1.00 0.00 H ATOM 3257 2HD1 LEU A 210 -23.773 -49.806 -93.554 1.00 0.00 H ATOM 3258 3HD1 LEU A 210 -23.135 -50.771 -94.908 1.00 0.00 H ATOM 3259 1HD2 LEU A 210 -25.086 -53.148 -94.571 1.00 0.00 H ATOM 3260 2HD2 LEU A 210 -23.329 -53.305 -94.818 1.00 0.00 H ATOM 3261 3HD2 LEU A 210 -24.101 -54.060 -93.403 1.00 0.00 H ATOM 3262 N GLY A 211 -23.038 -50.235 -89.402 1.00 0.00 N ATOM 3263 CA GLY A 211 -24.066 -49.941 -88.402 1.00 0.00 C ATOM 3264 C GLY A 211 -24.607 -48.517 -88.594 1.00 0.00 C ATOM 3265 O GLY A 211 -24.219 -47.866 -89.564 1.00 0.00 O ATOM 3266 H GLY A 211 -22.081 -50.043 -89.181 1.00 0.00 H ATOM 3267 1HA GLY A 211 -24.860 -50.675 -88.509 1.00 0.00 H ATOM 3268 2HA GLY A 211 -23.640 -50.052 -87.407 1.00 0.00 H ATOM 3269 N ALA A 212 -25.427 -47.935 -87.662 1.00 0.00 N ATOM 3270 CA ALA A 212 -25.992 -48.393 -86.353 1.00 0.00 C ATOM 3271 C ALA A 212 -24.904 -48.704 -85.327 1.00 0.00 C ATOM 3272 O ALA A 212 -25.178 -49.394 -84.347 1.00 0.00 O ATOM 3273 CB ALA A 212 -26.911 -49.616 -86.449 1.00 0.00 C ATOM 3274 H ALA A 212 -25.793 -47.040 -87.956 1.00 0.00 H ATOM 3275 HA ALA A 212 -26.586 -47.571 -85.952 1.00 0.00 H ATOM 3276 1HB ALA A 212 -27.300 -49.851 -85.465 1.00 0.00 H ATOM 3277 2HB ALA A 212 -27.735 -49.395 -87.126 1.00 0.00 H ATOM 3278 3HB ALA A 212 -26.392 -50.452 -86.815 1.00 0.00 H ATOM 3279 N MET A 213 -23.691 -48.194 -85.534 1.00 0.00 N ATOM 3280 CA MET A 213 -22.562 -48.463 -84.644 1.00 0.00 C ATOM 3281 C MET A 213 -22.790 -47.913 -83.239 1.00 0.00 C ATOM 3282 O MET A 213 -22.360 -48.495 -82.244 1.00 0.00 O ATOM 3283 CB MET A 213 -21.275 -47.879 -85.228 1.00 0.00 C ATOM 3284 CG MET A 213 -21.170 -46.382 -85.123 1.00 0.00 C ATOM 3285 SD MET A 213 -19.702 -45.742 -85.909 1.00 0.00 S ATOM 3286 CE MET A 213 -19.868 -43.999 -85.563 1.00 0.00 C ATOM 3287 H MET A 213 -23.542 -47.642 -86.368 1.00 0.00 H ATOM 3288 HA MET A 213 -22.439 -49.542 -84.561 1.00 0.00 H ATOM 3289 1HB MET A 213 -20.417 -48.312 -84.719 1.00 0.00 H ATOM 3290 2HB MET A 213 -21.197 -48.140 -86.263 1.00 0.00 H ATOM 3291 1HG MET A 213 -22.041 -45.923 -85.589 1.00 0.00 H ATOM 3292 2HG MET A 213 -21.152 -46.091 -84.074 1.00 0.00 H ATOM 3293 1HE MET A 213 -19.024 -43.460 -85.991 1.00 0.00 H ATOM 3294 2HE MET A 213 -20.796 -43.627 -85.999 1.00 0.00 H ATOM 3295 3HE MET A 213 -19.887 -43.843 -84.483 1.00 0.00 H ATOM 3296 N THR A 214 -23.617 -46.866 -83.153 1.00 0.00 N ATOM 3297 CA THR A 214 -23.896 -46.260 -81.856 1.00 0.00 C ATOM 3298 C THR A 214 -25.107 -46.901 -81.173 1.00 0.00 C ATOM 3299 O THR A 214 -25.451 -46.539 -80.046 1.00 0.00 O ATOM 3300 CB THR A 214 -24.133 -44.751 -82.012 1.00 0.00 C ATOM 3301 OG1 THR A 214 -25.300 -44.525 -82.814 1.00 0.00 O ATOM 3302 CG2 THR A 214 -22.922 -44.107 -82.674 1.00 0.00 C ATOM 3303 H THR A 214 -24.005 -46.436 -83.982 1.00 0.00 H ATOM 3304 HA THR A 214 -23.030 -46.413 -81.211 1.00 0.00 H ATOM 3305 HB THR A 214 -24.294 -44.306 -81.030 1.00 0.00 H ATOM 3306 HG1 THR A 214 -26.076 -44.835 -82.342 1.00 0.00 H ATOM 3307 1HG2 THR A 214 -23.093 -43.036 -82.783 1.00 0.00 H ATOM 3308 2HG2 THR A 214 -22.039 -44.272 -82.056 1.00 0.00 H ATOM 3309 3HG2 THR A 214 -22.767 -44.552 -83.658 1.00 0.00 H ATOM 3310 N SER A 215 -25.789 -47.804 -81.879 1.00 0.00 N ATOM 3311 CA SER A 215 -26.929 -48.490 -81.289 1.00 0.00 C ATOM 3312 C SER A 215 -26.574 -49.916 -80.916 1.00 0.00 C ATOM 3313 O SER A 215 -27.156 -50.491 -79.997 1.00 0.00 O ATOM 3314 CB SER A 215 -28.092 -48.509 -82.262 1.00 0.00 C ATOM 3315 OG SER A 215 -28.538 -47.211 -82.541 1.00 0.00 O ATOM 3316 H SER A 215 -25.488 -48.088 -82.803 1.00 0.00 H ATOM 3317 HA SER A 215 -27.237 -47.956 -80.391 1.00 0.00 H ATOM 3318 1HB SER A 215 -27.782 -48.999 -83.186 1.00 0.00 H ATOM 3319 2HB SER A 215 -28.907 -49.093 -81.838 1.00 0.00 H ATOM 3320 HG SER A 215 -27.878 -46.825 -83.123 1.00 0.00 H ATOM 3321 N LEU A 216 -25.567 -50.461 -81.585 1.00 0.00 N ATOM 3322 CA LEU A 216 -25.189 -51.840 -81.348 1.00 0.00 C ATOM 3323 C LEU A 216 -23.954 -52.031 -80.472 1.00 0.00 C ATOM 3324 O LEU A 216 -23.848 -53.037 -79.770 1.00 0.00 O ATOM 3325 CB LEU A 216 -24.965 -52.512 -82.697 1.00 0.00 C ATOM 3326 CG LEU A 216 -26.206 -52.505 -83.633 1.00 0.00 C ATOM 3327 CD1 LEU A 216 -25.836 -53.085 -84.960 1.00 0.00 C ATOM 3328 CD2 LEU A 216 -27.322 -53.292 -82.984 1.00 0.00 C ATOM 3329 H LEU A 216 -25.156 -49.978 -82.375 1.00 0.00 H ATOM 3330 HA LEU A 216 -26.011 -52.322 -80.820 1.00 0.00 H ATOM 3331 1HB LEU A 216 -24.148 -52.006 -83.206 1.00 0.00 H ATOM 3332 2HB LEU A 216 -24.672 -53.548 -82.528 1.00 0.00 H ATOM 3333 HG LEU A 216 -26.534 -51.481 -83.801 1.00 0.00 H ATOM 3334 1HD1 LEU A 216 -26.704 -53.079 -85.616 1.00 0.00 H ATOM 3335 2HD1 LEU A 216 -25.044 -52.488 -85.404 1.00 0.00 H ATOM 3336 3HD1 LEU A 216 -25.490 -54.109 -84.826 1.00 0.00 H ATOM 3337 1HD2 LEU A 216 -28.196 -53.290 -83.634 1.00 0.00 H ATOM 3338 2HD2 LEU A 216 -26.994 -54.319 -82.819 1.00 0.00 H ATOM 3339 3HD2 LEU A 216 -27.580 -52.836 -82.026 1.00 0.00 H ATOM 3340 N THR A 217 -23.009 -51.093 -80.519 1.00 0.00 N ATOM 3341 CA THR A 217 -21.794 -51.213 -79.720 1.00 0.00 C ATOM 3342 C THR A 217 -21.686 -50.043 -78.718 1.00 0.00 C ATOM 3343 O THR A 217 -22.777 -49.614 -78.348 1.00 0.00 O ATOM 3344 CB THR A 217 -20.550 -51.254 -80.631 1.00 0.00 C ATOM 3345 OG1 THR A 217 -20.415 -50.005 -81.319 1.00 0.00 O ATOM 3346 CG2 THR A 217 -20.672 -52.370 -81.638 1.00 0.00 C ATOM 3347 H THR A 217 -23.131 -50.274 -81.098 1.00 0.00 H ATOM 3348 HA THR A 217 -21.833 -52.146 -79.158 1.00 0.00 H ATOM 3349 HB THR A 217 -19.659 -51.417 -80.022 1.00 0.00 H ATOM 3350 HG1 THR A 217 -21.285 -49.685 -81.573 1.00 0.00 H ATOM 3351 1HG2 THR A 217 -19.787 -52.385 -82.270 1.00 0.00 H ATOM 3352 2HG2 THR A 217 -20.763 -53.323 -81.118 1.00 0.00 H ATOM 3353 3HG2 THR A 217 -21.555 -52.209 -82.255 1.00 0.00 H ATOM 3354 N VAL A 218 -20.793 -50.313 -77.751 1.00 0.00 N ATOM 3355 CA VAL A 218 -20.439 -49.230 -76.785 1.00 0.00 C ATOM 3356 C VAL A 218 -21.387 -49.083 -75.596 1.00 0.00 C ATOM 3357 O VAL A 218 -20.949 -49.107 -74.445 1.00 0.00 O ATOM 3358 CB VAL A 218 -20.370 -47.836 -77.481 1.00 0.00 C ATOM 3359 CG1 VAL A 218 -20.136 -46.735 -76.434 1.00 0.00 C ATOM 3360 CG2 VAL A 218 -19.281 -47.821 -78.522 1.00 0.00 C ATOM 3361 H VAL A 218 -21.059 -51.117 -77.199 1.00 0.00 H ATOM 3362 HA VAL A 218 -19.472 -49.483 -76.357 1.00 0.00 H ATOM 3363 HB VAL A 218 -21.323 -47.626 -77.962 1.00 0.00 H ATOM 3364 1HG1 VAL A 218 -20.089 -45.766 -76.929 1.00 0.00 H ATOM 3365 2HG1 VAL A 218 -20.951 -46.735 -75.718 1.00 0.00 H ATOM 3366 3HG1 VAL A 218 -19.196 -46.922 -75.913 1.00 0.00 H ATOM 3367 1HG2 VAL A 218 -19.247 -46.844 -78.997 1.00 0.00 H ATOM 3368 2HG2 VAL A 218 -18.362 -48.019 -78.067 1.00 0.00 H ATOM 3369 3HG2 VAL A 218 -19.470 -48.538 -79.234 1.00 0.00 H ATOM 3370 N SER A 219 -22.652 -48.791 -75.882 1.00 0.00 N ATOM 3371 CA SER A 219 -23.698 -48.608 -74.879 1.00 0.00 C ATOM 3372 C SER A 219 -24.011 -49.841 -74.031 1.00 0.00 C ATOM 3373 O SER A 219 -24.569 -49.706 -72.942 1.00 0.00 O ATOM 3374 CB SER A 219 -24.974 -48.138 -75.551 1.00 0.00 C ATOM 3375 OG SER A 219 -25.545 -49.160 -76.320 1.00 0.00 O ATOM 3376 H SER A 219 -22.905 -48.815 -76.857 1.00 0.00 H ATOM 3377 HA SER A 219 -23.348 -47.850 -74.176 1.00 0.00 H ATOM 3378 1HB SER A 219 -25.685 -47.811 -74.792 1.00 0.00 H ATOM 3379 2HB SER A 219 -24.754 -47.282 -76.186 1.00 0.00 H ATOM 3380 HG SER A 219 -25.774 -49.860 -75.703 1.00 0.00 H ATOM 3381 N LYS A 220 -23.645 -51.030 -74.501 1.00 0.00 N ATOM 3382 CA LYS A 220 -23.870 -52.215 -73.679 1.00 0.00 C ATOM 3383 C LYS A 220 -22.812 -52.201 -72.568 1.00 0.00 C ATOM 3384 O LYS A 220 -21.705 -52.421 -73.052 1.00 0.00 O ATOM 3385 CB LYS A 220 -23.776 -53.489 -74.534 1.00 0.00 C ATOM 3386 CG LYS A 220 -24.845 -53.604 -75.604 1.00 0.00 C ATOM 3387 CD LYS A 220 -24.651 -54.854 -76.446 1.00 0.00 C ATOM 3388 CE LYS A 220 -25.718 -54.968 -77.524 1.00 0.00 C ATOM 3389 NZ LYS A 220 -25.481 -56.132 -78.418 1.00 0.00 N ATOM 3390 H LYS A 220 -23.219 -51.128 -75.411 1.00 0.00 H ATOM 3391 HA LYS A 220 -24.852 -52.132 -73.292 1.00 0.00 H ATOM 3392 1HB LYS A 220 -22.804 -53.525 -75.025 1.00 0.00 H ATOM 3393 2HB LYS A 220 -23.850 -54.357 -73.906 1.00 0.00 H ATOM 3394 1HG LYS A 220 -25.828 -53.641 -75.133 1.00 0.00 H ATOM 3395 2HG LYS A 220 -24.805 -52.728 -76.254 1.00 0.00 H ATOM 3396 1HD LYS A 220 -23.669 -54.825 -76.921 1.00 0.00 H ATOM 3397 2HD LYS A 220 -24.700 -55.735 -75.805 1.00 0.00 H ATOM 3398 1HE LYS A 220 -26.695 -55.077 -77.054 1.00 0.00 H ATOM 3399 2HE LYS A 220 -25.725 -54.058 -78.124 1.00 0.00 H ATOM 3400 1HZ LYS A 220 -26.208 -56.173 -79.117 1.00 0.00 H ATOM 3401 2HZ LYS A 220 -24.583 -56.032 -78.870 1.00 0.00 H ATOM 3402 3HZ LYS A 220 -25.489 -56.982 -77.873 1.00 0.00 H ATOM 3403 N ASP A 221 -22.997 -52.861 -71.352 1.00 0.00 N ATOM 3404 CA ASP A 221 -23.935 -53.825 -70.640 1.00 0.00 C ATOM 3405 C ASP A 221 -23.937 -55.347 -71.068 1.00 0.00 C ATOM 3406 O ASP A 221 -24.988 -55.970 -70.926 1.00 0.00 O ATOM 3407 CB ASP A 221 -25.426 -53.427 -70.700 1.00 0.00 C ATOM 3408 CG ASP A 221 -25.713 -52.033 -70.131 1.00 0.00 C ATOM 3409 OD1 ASP A 221 -24.854 -51.492 -69.475 1.00 0.00 O ATOM 3410 OD2 ASP A 221 -26.787 -51.528 -70.362 1.00 0.00 O ATOM 3411 H ASP A 221 -22.980 -52.119 -70.668 1.00 0.00 H ATOM 3412 HA ASP A 221 -23.675 -53.803 -69.585 1.00 0.00 H ATOM 3413 1HB ASP A 221 -25.760 -53.449 -71.704 1.00 0.00 H ATOM 3414 2HB ASP A 221 -26.019 -54.151 -70.144 1.00 0.00 H ATOM 3415 N PRO A 222 -22.853 -56.001 -71.587 1.00 0.00 N ATOM 3416 CA PRO A 222 -22.811 -57.445 -71.845 1.00 0.00 C ATOM 3417 C PRO A 222 -22.655 -58.236 -70.537 1.00 0.00 C ATOM 3418 O PRO A 222 -22.873 -59.447 -70.498 1.00 0.00 O ATOM 3419 CB PRO A 222 -21.587 -57.603 -72.744 1.00 0.00 C ATOM 3420 CG PRO A 222 -20.670 -56.551 -72.305 1.00 0.00 C ATOM 3421 CD PRO A 222 -21.523 -55.379 -71.934 1.00 0.00 C ATOM 3422 HA PRO A 222 -23.728 -57.746 -72.374 1.00 0.00 H ATOM 3423 1HB PRO A 222 -21.162 -58.612 -72.628 1.00 0.00 H ATOM 3424 2HB PRO A 222 -21.878 -57.498 -73.799 1.00 0.00 H ATOM 3425 1HG PRO A 222 -20.080 -56.902 -71.463 1.00 0.00 H ATOM 3426 2HG PRO A 222 -19.965 -56.303 -73.108 1.00 0.00 H ATOM 3427 1HD PRO A 222 -21.037 -54.910 -71.095 1.00 0.00 H ATOM 3428 2HD PRO A 222 -21.615 -54.702 -72.792 1.00 0.00 H ATOM 3429 N SER A 223 -22.259 -57.524 -69.478 1.00 0.00 N ATOM 3430 CA SER A 223 -21.914 -58.138 -68.199 1.00 0.00 C ATOM 3431 C SER A 223 -22.424 -57.309 -67.041 1.00 0.00 C ATOM 3432 O SER A 223 -21.665 -56.998 -66.137 1.00 0.00 O ATOM 3433 CB SER A 223 -20.409 -58.318 -68.089 1.00 0.00 C ATOM 3434 OG SER A 223 -19.737 -57.076 -68.152 1.00 0.00 O ATOM 3435 H SER A 223 -22.184 -56.521 -69.560 1.00 0.00 H ATOM 3436 HA SER A 223 -22.392 -59.117 -68.149 1.00 0.00 H ATOM 3437 1HB SER A 223 -20.171 -58.812 -67.148 1.00 0.00 H ATOM 3438 2HB SER A 223 -20.058 -58.961 -68.895 1.00 0.00 H ATOM 3439 HG SER A 223 -19.858 -56.755 -69.049 1.00 0.00 H ATOM 3440 N VAL A 224 -23.740 -57.112 -66.981 1.00 0.00 N ATOM 3441 CA VAL A 224 -24.383 -56.109 -66.119 1.00 0.00 C ATOM 3442 C VAL A 224 -24.069 -56.217 -64.607 1.00 0.00 C ATOM 3443 O VAL A 224 -24.023 -55.213 -63.915 1.00 0.00 O ATOM 3444 CB VAL A 224 -25.912 -56.182 -66.274 1.00 0.00 C ATOM 3445 CG1 VAL A 224 -26.285 -55.871 -67.698 1.00 0.00 C ATOM 3446 CG2 VAL A 224 -26.397 -57.565 -65.857 1.00 0.00 C ATOM 3447 H VAL A 224 -24.316 -57.618 -67.640 1.00 0.00 H ATOM 3448 HA VAL A 224 -24.033 -55.133 -66.444 1.00 0.00 H ATOM 3449 HB VAL A 224 -26.381 -55.427 -65.644 1.00 0.00 H ATOM 3450 1HG1 VAL A 224 -27.367 -55.922 -67.812 1.00 0.00 H ATOM 3451 2HG1 VAL A 224 -25.942 -54.871 -67.951 1.00 0.00 H ATOM 3452 3HG1 VAL A 224 -25.820 -56.593 -68.352 1.00 0.00 H ATOM 3453 1HG2 VAL A 224 -27.479 -57.619 -65.966 1.00 0.00 H ATOM 3454 2HG2 VAL A 224 -25.929 -58.320 -66.491 1.00 0.00 H ATOM 3455 3HG2 VAL A 224 -26.130 -57.748 -64.821 1.00 0.00 H ATOM 3456 N GLY A 225 -23.404 -57.297 -64.182 1.00 0.00 N ATOM 3457 CA GLY A 225 -23.005 -57.296 -62.764 1.00 0.00 C ATOM 3458 C GLY A 225 -22.076 -56.088 -62.473 1.00 0.00 C ATOM 3459 O GLY A 225 -22.141 -55.471 -61.410 1.00 0.00 O ATOM 3460 H GLY A 225 -23.320 -58.143 -64.727 1.00 0.00 H ATOM 3461 1HA GLY A 225 -23.892 -57.250 -62.133 1.00 0.00 H ATOM 3462 2HA GLY A 225 -22.494 -58.228 -62.526 1.00 0.00 H ATOM 3463 N ASN A 226 -21.303 -55.707 -63.500 1.00 0.00 N ATOM 3464 CA ASN A 226 -20.301 -54.636 -63.564 1.00 0.00 C ATOM 3465 C ASN A 226 -20.862 -53.217 -63.694 1.00 0.00 C ATOM 3466 O ASN A 226 -20.148 -52.232 -63.550 1.00 0.00 O ATOM 3467 CB ASN A 226 -19.342 -54.903 -64.712 1.00 0.00 C ATOM 3468 CG ASN A 226 -18.442 -56.068 -64.447 1.00 0.00 C ATOM 3469 OD1 ASN A 226 -17.957 -56.246 -63.325 1.00 0.00 O ATOM 3470 ND2 ASN A 226 -18.200 -56.875 -65.454 1.00 0.00 N ATOM 3471 H ASN A 226 -21.472 -56.200 -64.360 1.00 0.00 H ATOM 3472 HA ASN A 226 -19.745 -54.648 -62.630 1.00 0.00 H ATOM 3473 1HB ASN A 226 -19.894 -55.093 -65.608 1.00 0.00 H ATOM 3474 2HB ASN A 226 -18.733 -54.015 -64.886 1.00 0.00 H ATOM 3475 1HD2 ASN A 226 -17.604 -57.668 -65.325 1.00 0.00 H ATOM 3476 2HD2 ASN A 226 -18.609 -56.704 -66.356 1.00 0.00 H ATOM 3477 N ILE A 227 -22.155 -53.082 -63.907 1.00 0.00 N ATOM 3478 CA ILE A 227 -22.677 -51.721 -64.011 1.00 0.00 C ATOM 3479 C ILE A 227 -23.530 -51.321 -62.801 1.00 0.00 C ATOM 3480 O ILE A 227 -24.065 -50.211 -62.756 1.00 0.00 O ATOM 3481 CB ILE A 227 -23.514 -51.558 -65.297 1.00 0.00 C ATOM 3482 CG1 ILE A 227 -24.781 -52.370 -65.206 1.00 0.00 C ATOM 3483 CG2 ILE A 227 -22.688 -51.973 -66.520 1.00 0.00 C ATOM 3484 CD1 ILE A 227 -25.760 -52.102 -66.320 1.00 0.00 C ATOM 3485 H ILE A 227 -22.786 -53.861 -63.831 1.00 0.00 H ATOM 3486 HA ILE A 227 -21.840 -51.033 -64.039 1.00 0.00 H ATOM 3487 HB ILE A 227 -23.813 -50.517 -65.405 1.00 0.00 H ATOM 3488 1HG1 ILE A 227 -24.536 -53.396 -65.216 1.00 0.00 H ATOM 3489 2HG1 ILE A 227 -25.276 -52.159 -64.257 1.00 0.00 H ATOM 3490 1HG2 ILE A 227 -23.288 -51.855 -67.421 1.00 0.00 H ATOM 3491 2HG2 ILE A 227 -21.803 -51.348 -66.591 1.00 0.00 H ATOM 3492 3HG2 ILE A 227 -22.386 -53.018 -66.419 1.00 0.00 H ATOM 3493 1HD1 ILE A 227 -26.646 -52.725 -66.183 1.00 0.00 H ATOM 3494 2HD1 ILE A 227 -26.049 -51.051 -66.306 1.00 0.00 H ATOM 3495 3HD1 ILE A 227 -25.295 -52.339 -67.277 1.00 0.00 H ATOM 3496 N SER A 228 -23.652 -52.220 -61.816 1.00 0.00 N ATOM 3497 CA SER A 228 -24.540 -51.925 -60.683 1.00 0.00 C ATOM 3498 C SER A 228 -24.057 -50.663 -59.953 1.00 0.00 C ATOM 3499 O SER A 228 -22.863 -50.503 -59.704 1.00 0.00 O ATOM 3500 CB SER A 228 -24.576 -53.102 -59.727 1.00 0.00 C ATOM 3501 OG SER A 228 -25.376 -52.821 -58.612 1.00 0.00 O ATOM 3502 H SER A 228 -23.152 -53.101 -61.830 1.00 0.00 H ATOM 3503 HA SER A 228 -25.548 -51.753 -61.062 1.00 0.00 H ATOM 3504 1HB SER A 228 -24.964 -53.979 -60.245 1.00 0.00 H ATOM 3505 2HB SER A 228 -23.562 -53.335 -59.400 1.00 0.00 H ATOM 3506 HG SER A 228 -24.908 -52.149 -58.111 1.00 0.00 H ATOM 3507 N SER A 229 -24.997 -49.768 -59.611 1.00 0.00 N ATOM 3508 CA SER A 229 -24.681 -48.530 -58.878 1.00 0.00 C ATOM 3509 C SER A 229 -24.517 -48.721 -57.368 1.00 0.00 C ATOM 3510 O SER A 229 -23.848 -47.935 -56.712 1.00 0.00 O ATOM 3511 CB SER A 229 -25.754 -47.489 -59.134 1.00 0.00 C ATOM 3512 OG SER A 229 -26.980 -47.878 -58.579 1.00 0.00 O ATOM 3513 H SER A 229 -25.957 -49.965 -59.854 1.00 0.00 H ATOM 3514 HA SER A 229 -23.715 -48.170 -59.237 1.00 0.00 H ATOM 3515 1HB SER A 229 -25.445 -46.536 -58.705 1.00 0.00 H ATOM 3516 2HB SER A 229 -25.868 -47.343 -60.207 1.00 0.00 H ATOM 3517 HG SER A 229 -26.825 -47.977 -57.637 1.00 0.00 H ATOM 3518 N THR A 230 -25.132 -49.770 -56.831 1.00 0.00 N ATOM 3519 CA THR A 230 -24.987 -50.128 -55.413 1.00 0.00 C ATOM 3520 C THR A 230 -24.825 -51.649 -55.373 1.00 0.00 C ATOM 3521 O THR A 230 -25.584 -52.380 -56.010 1.00 0.00 O ATOM 3522 CB THR A 230 -26.191 -49.678 -54.570 1.00 0.00 C ATOM 3523 OG1 THR A 230 -26.389 -48.269 -54.729 1.00 0.00 O ATOM 3524 CG2 THR A 230 -25.955 -49.989 -53.128 1.00 0.00 C ATOM 3525 H THR A 230 -25.730 -50.338 -57.414 1.00 0.00 H ATOM 3526 HA THR A 230 -24.105 -49.633 -55.005 1.00 0.00 H ATOM 3527 HB THR A 230 -27.086 -50.198 -54.911 1.00 0.00 H ATOM 3528 HG1 THR A 230 -25.565 -47.809 -54.559 1.00 0.00 H ATOM 3529 1HG2 THR A 230 -26.814 -49.667 -52.541 1.00 0.00 H ATOM 3530 2HG2 THR A 230 -25.818 -51.035 -53.013 1.00 0.00 H ATOM 3531 3HG2 THR A 230 -25.070 -49.467 -52.786 1.00 0.00 H ATOM 3532 N CYS A 231 -23.813 -52.119 -54.658 1.00 0.00 N ATOM 3533 CA CYS A 231 -23.557 -53.550 -54.515 1.00 0.00 C ATOM 3534 C CYS A 231 -24.123 -54.251 -53.260 1.00 0.00 C ATOM 3535 O CYS A 231 -23.903 -53.822 -52.126 1.00 0.00 O ATOM 3536 CB CYS A 231 -22.064 -53.769 -54.539 1.00 0.00 C ATOM 3537 SG CYS A 231 -21.279 -53.304 -56.082 1.00 0.00 S ATOM 3538 H CYS A 231 -23.182 -51.464 -54.221 1.00 0.00 H ATOM 3539 HA CYS A 231 -24.031 -54.053 -55.357 1.00 0.00 H ATOM 3540 1HB CYS A 231 -21.617 -53.209 -53.757 1.00 0.00 H ATOM 3541 2HB CYS A 231 -21.849 -54.824 -54.356 1.00 0.00 H ATOM 3542 HG CYS A 231 -21.485 -51.995 -55.953 1.00 0.00 H ATOM 3543 N TYR A 232 -24.867 -55.326 -53.527 1.00 0.00 N ATOM 3544 CA TYR A 232 -25.668 -56.134 -52.580 1.00 0.00 C ATOM 3545 C TYR A 232 -24.765 -57.038 -51.715 1.00 0.00 C ATOM 3546 O TYR A 232 -23.811 -57.612 -52.227 1.00 0.00 O ATOM 3547 CB TYR A 232 -26.690 -56.970 -53.366 1.00 0.00 C ATOM 3548 CG TYR A 232 -27.806 -56.189 -53.984 1.00 0.00 C ATOM 3549 CD1 TYR A 232 -27.597 -55.510 -55.174 1.00 0.00 C ATOM 3550 CD2 TYR A 232 -29.043 -56.145 -53.370 1.00 0.00 C ATOM 3551 CE1 TYR A 232 -28.622 -54.789 -55.748 1.00 0.00 C ATOM 3552 CE2 TYR A 232 -30.072 -55.423 -53.944 1.00 0.00 C ATOM 3553 CZ TYR A 232 -29.865 -54.747 -55.127 1.00 0.00 C ATOM 3554 OH TYR A 232 -30.890 -54.029 -55.697 1.00 0.00 O ATOM 3555 H TYR A 232 -24.880 -55.616 -54.494 1.00 0.00 H ATOM 3556 HA TYR A 232 -26.205 -55.467 -51.919 1.00 0.00 H ATOM 3557 1HB TYR A 232 -26.182 -57.507 -54.167 1.00 0.00 H ATOM 3558 2HB TYR A 232 -27.125 -57.690 -52.730 1.00 0.00 H ATOM 3559 HD1 TYR A 232 -26.619 -55.546 -55.658 1.00 0.00 H ATOM 3560 HD2 TYR A 232 -29.206 -56.678 -52.434 1.00 0.00 H ATOM 3561 HE1 TYR A 232 -28.456 -54.255 -56.684 1.00 0.00 H ATOM 3562 HE2 TYR A 232 -31.048 -55.386 -53.460 1.00 0.00 H ATOM 3563 HH TYR A 232 -31.677 -54.109 -55.153 1.00 0.00 H ATOM 3564 N GLN A 233 -25.186 -57.328 -50.458 1.00 0.00 N ATOM 3565 CA GLN A 233 -24.401 -58.132 -49.476 1.00 0.00 C ATOM 3566 C GLN A 233 -23.846 -59.533 -49.912 1.00 0.00 C ATOM 3567 O GLN A 233 -22.815 -59.937 -49.393 1.00 0.00 O ATOM 3568 CB GLN A 233 -25.252 -58.335 -48.220 1.00 0.00 C ATOM 3569 CG GLN A 233 -25.543 -57.057 -47.448 1.00 0.00 C ATOM 3570 CD GLN A 233 -26.801 -56.365 -47.929 1.00 0.00 C ATOM 3571 OE1 GLN A 233 -27.188 -56.488 -49.097 1.00 0.00 O ATOM 3572 NE2 GLN A 233 -27.445 -55.638 -47.038 1.00 0.00 N ATOM 3573 H GLN A 233 -26.030 -56.870 -50.143 1.00 0.00 H ATOM 3574 HA GLN A 233 -23.518 -57.547 -49.213 1.00 0.00 H ATOM 3575 1HB GLN A 233 -26.200 -58.783 -48.493 1.00 0.00 H ATOM 3576 2HB GLN A 233 -24.752 -59.021 -47.551 1.00 0.00 H ATOM 3577 1HG GLN A 233 -25.670 -57.304 -46.395 1.00 0.00 H ATOM 3578 2HG GLN A 233 -24.704 -56.369 -47.574 1.00 0.00 H ATOM 3579 1HE2 GLN A 233 -28.284 -55.155 -47.296 1.00 0.00 H ATOM 3580 2HE2 GLN A 233 -27.097 -55.566 -46.104 1.00 0.00 H ATOM 3581 N PRO A 234 -24.484 -60.325 -50.819 1.00 0.00 N ATOM 3582 CA PRO A 234 -24.034 -61.655 -51.265 1.00 0.00 C ATOM 3583 C PRO A 234 -22.614 -61.581 -51.842 1.00 0.00 C ATOM 3584 O PRO A 234 -21.895 -62.576 -51.910 1.00 0.00 O ATOM 3585 CB PRO A 234 -25.059 -62.033 -52.336 1.00 0.00 C ATOM 3586 CG PRO A 234 -26.289 -61.299 -51.943 1.00 0.00 C ATOM 3587 CD PRO A 234 -25.795 -59.979 -51.444 1.00 0.00 C ATOM 3588 HA PRO A 234 -24.067 -62.352 -50.416 1.00 0.00 H ATOM 3589 1HB PRO A 234 -24.690 -61.742 -53.331 1.00 0.00 H ATOM 3590 2HB PRO A 234 -25.201 -63.124 -52.353 1.00 0.00 H ATOM 3591 1HG PRO A 234 -26.965 -61.199 -52.805 1.00 0.00 H ATOM 3592 2HG PRO A 234 -26.838 -61.862 -51.174 1.00 0.00 H ATOM 3593 1HD PRO A 234 -25.680 -59.339 -52.245 1.00 0.00 H ATOM 3594 2HD PRO A 234 -26.505 -59.577 -50.722 1.00 0.00 H ATOM 3595 N ARG A 235 -22.246 -60.380 -52.272 1.00 0.00 N ATOM 3596 CA ARG A 235 -20.958 -60.014 -52.818 1.00 0.00 C ATOM 3597 C ARG A 235 -20.085 -59.369 -51.696 1.00 0.00 C ATOM 3598 O ARG A 235 -20.352 -58.243 -51.277 1.00 0.00 O ATOM 3599 CB ARG A 235 -21.177 -59.040 -53.955 1.00 0.00 C ATOM 3600 CG ARG A 235 -19.998 -58.576 -54.653 1.00 0.00 C ATOM 3601 CD ARG A 235 -20.394 -57.683 -55.765 1.00 0.00 C ATOM 3602 NE ARG A 235 -19.272 -57.124 -56.433 1.00 0.00 N ATOM 3603 CZ ARG A 235 -19.330 -56.344 -57.497 1.00 0.00 C ATOM 3604 NH1 ARG A 235 -20.489 -56.021 -58.029 1.00 0.00 N ATOM 3605 NH2 ARG A 235 -18.224 -55.917 -57.985 1.00 0.00 N ATOM 3606 H ARG A 235 -22.953 -59.661 -52.310 1.00 0.00 H ATOM 3607 HA ARG A 235 -20.479 -60.904 -53.186 1.00 0.00 H ATOM 3608 1HB ARG A 235 -21.822 -59.499 -54.702 1.00 0.00 H ATOM 3609 2HB ARG A 235 -21.672 -58.174 -53.593 1.00 0.00 H ATOM 3610 1HG ARG A 235 -19.373 -58.040 -53.965 1.00 0.00 H ATOM 3611 2HG ARG A 235 -19.450 -59.429 -55.056 1.00 0.00 H ATOM 3612 1HD ARG A 235 -20.975 -58.246 -56.493 1.00 0.00 H ATOM 3613 2HD ARG A 235 -20.999 -56.862 -55.374 1.00 0.00 H ATOM 3614 HE ARG A 235 -18.344 -57.329 -56.079 1.00 0.00 H ATOM 3615 1HH1 ARG A 235 -21.345 -56.370 -57.624 1.00 0.00 H ATOM 3616 2HH1 ARG A 235 -20.521 -55.424 -58.844 1.00 0.00 H ATOM 3617 1HH2 ARG A 235 -17.355 -56.196 -57.538 1.00 0.00 H ATOM 3618 2HH2 ARG A 235 -18.212 -55.318 -58.799 1.00 0.00 H ATOM 3619 N PRO A 236 -18.918 -59.994 -51.367 1.00 0.00 N ATOM 3620 CA PRO A 236 -17.886 -59.594 -50.392 1.00 0.00 C ATOM 3621 C PRO A 236 -17.299 -58.214 -50.618 1.00 0.00 C ATOM 3622 O PRO A 236 -17.220 -57.397 -49.694 1.00 0.00 O ATOM 3623 CB PRO A 236 -16.812 -60.670 -50.588 1.00 0.00 C ATOM 3624 CG PRO A 236 -17.609 -61.883 -50.966 1.00 0.00 C ATOM 3625 CD PRO A 236 -18.694 -61.384 -51.851 1.00 0.00 C ATOM 3626 HA PRO A 236 -18.313 -59.638 -49.382 1.00 0.00 H ATOM 3627 1HB PRO A 236 -16.101 -60.355 -51.367 1.00 0.00 H ATOM 3628 2HB PRO A 236 -16.235 -60.799 -49.660 1.00 0.00 H ATOM 3629 1HG PRO A 236 -16.965 -62.617 -51.473 1.00 0.00 H ATOM 3630 2HG PRO A 236 -18.003 -62.373 -50.065 1.00 0.00 H ATOM 3631 1HD PRO A 236 -18.337 -61.394 -52.895 1.00 0.00 H ATOM 3632 2HD PRO A 236 -19.572 -62.023 -51.723 1.00 0.00 H ATOM 3633 N ASP A 237 -17.403 -57.769 -51.866 1.00 0.00 N ATOM 3634 CA ASP A 237 -16.873 -56.453 -52.208 1.00 0.00 C ATOM 3635 C ASP A 237 -17.535 -55.306 -51.426 1.00 0.00 C ATOM 3636 O ASP A 237 -16.973 -54.220 -51.322 1.00 0.00 O ATOM 3637 CB ASP A 237 -17.033 -56.197 -53.708 1.00 0.00 C ATOM 3638 CG ASP A 237 -16.136 -57.092 -54.562 1.00 0.00 C ATOM 3639 OD1 ASP A 237 -15.217 -57.666 -54.022 1.00 0.00 O ATOM 3640 OD2 ASP A 237 -16.378 -57.193 -55.742 1.00 0.00 O ATOM 3641 H ASP A 237 -17.630 -58.396 -52.625 1.00 0.00 H ATOM 3642 HA ASP A 237 -15.817 -56.435 -51.936 1.00 0.00 H ATOM 3643 1HB ASP A 237 -18.046 -56.360 -53.990 1.00 0.00 H ATOM 3644 2HB ASP A 237 -16.797 -55.155 -53.928 1.00 0.00 H ATOM 3645 N SER A 238 -18.829 -55.463 -51.088 1.00 0.00 N ATOM 3646 CA SER A 238 -19.506 -54.376 -50.385 1.00 0.00 C ATOM 3647 C SER A 238 -19.929 -54.806 -49.004 1.00 0.00 C ATOM 3648 O SER A 238 -20.052 -53.990 -48.093 1.00 0.00 O ATOM 3649 CB SER A 238 -20.700 -53.916 -51.142 1.00 0.00 C ATOM 3650 OG SER A 238 -21.655 -54.935 -51.247 1.00 0.00 O ATOM 3651 H SER A 238 -19.346 -56.300 -51.309 1.00 0.00 H ATOM 3652 HA SER A 238 -18.836 -53.552 -50.300 1.00 0.00 H ATOM 3653 1HB SER A 238 -21.140 -53.053 -50.638 1.00 0.00 H ATOM 3654 2HB SER A 238 -20.399 -53.609 -52.101 1.00 0.00 H ATOM 3655 HG SER A 238 -22.509 -54.487 -51.401 1.00 0.00 H ATOM 3656 N TYR A 239 -20.022 -56.110 -48.819 1.00 0.00 N ATOM 3657 CA TYR A 239 -20.445 -56.636 -47.535 1.00 0.00 C ATOM 3658 C TYR A 239 -19.530 -56.211 -46.417 1.00 0.00 C ATOM 3659 O TYR A 239 -19.699 -55.211 -45.719 1.00 0.00 O ATOM 3660 CB TYR A 239 -20.531 -58.146 -47.574 1.00 0.00 C ATOM 3661 CG TYR A 239 -20.820 -58.747 -46.238 1.00 0.00 C ATOM 3662 CD1 TYR A 239 -22.108 -58.733 -45.741 1.00 0.00 C ATOM 3663 CD2 TYR A 239 -19.793 -59.321 -45.501 1.00 0.00 C ATOM 3664 CE1 TYR A 239 -22.378 -59.288 -44.509 1.00 0.00 C ATOM 3665 CE2 TYR A 239 -20.060 -59.875 -44.269 1.00 0.00 C ATOM 3666 CZ TYR A 239 -21.350 -59.860 -43.772 1.00 0.00 C ATOM 3667 OH TYR A 239 -21.620 -60.412 -42.547 1.00 0.00 O ATOM 3668 H TYR A 239 -19.962 -56.743 -49.605 1.00 0.00 H ATOM 3669 HA TYR A 239 -21.444 -56.255 -47.319 1.00 0.00 H ATOM 3670 1HB TYR A 239 -21.291 -58.438 -48.246 1.00 0.00 H ATOM 3671 2HB TYR A 239 -19.593 -58.553 -47.942 1.00 0.00 H ATOM 3672 HD1 TYR A 239 -22.906 -58.286 -46.319 1.00 0.00 H ATOM 3673 HD2 TYR A 239 -18.779 -59.329 -45.895 1.00 0.00 H ATOM 3674 HE1 TYR A 239 -23.395 -59.276 -44.118 1.00 0.00 H ATOM 3675 HE2 TYR A 239 -19.254 -60.325 -43.687 1.00 0.00 H ATOM 3676 HH TYR A 239 -20.868 -60.936 -42.260 1.00 0.00 H ATOM 3677 N HIS A 240 -18.272 -56.423 -46.759 1.00 0.00 N ATOM 3678 CA HIS A 240 -17.229 -56.092 -45.817 1.00 0.00 C ATOM 3679 C HIS A 240 -16.958 -54.595 -45.686 1.00 0.00 C ATOM 3680 O HIS A 240 -16.445 -54.143 -44.667 1.00 0.00 O ATOM 3681 CB HIS A 240 -15.941 -56.800 -46.220 1.00 0.00 C ATOM 3682 CG HIS A 240 -15.999 -58.280 -46.034 1.00 0.00 C ATOM 3683 ND1 HIS A 240 -16.120 -58.871 -44.794 1.00 0.00 N ATOM 3684 CD2 HIS A 240 -15.952 -59.293 -46.932 1.00 0.00 C ATOM 3685 CE1 HIS A 240 -16.146 -60.184 -44.937 1.00 0.00 C ATOM 3686 NE2 HIS A 240 -16.045 -60.466 -46.225 1.00 0.00 N ATOM 3687 H HIS A 240 -18.007 -56.828 -47.650 1.00 0.00 H ATOM 3688 HA HIS A 240 -17.519 -56.434 -44.824 1.00 0.00 H ATOM 3689 1HB HIS A 240 -15.723 -56.591 -47.270 1.00 0.00 H ATOM 3690 2HB HIS A 240 -15.112 -56.409 -45.630 1.00 0.00 H ATOM 3691 HD2 HIS A 240 -15.857 -59.195 -48.016 1.00 0.00 H ATOM 3692 HE1 HIS A 240 -16.236 -60.911 -44.131 1.00 0.00 H ATOM 3693 HE2 HIS A 240 -16.038 -61.391 -46.629 1.00 0.00 H ATOM 3694 N LEU A 241 -17.337 -53.799 -46.685 1.00 0.00 N ATOM 3695 CA LEU A 241 -17.000 -52.383 -46.649 1.00 0.00 C ATOM 3696 C LEU A 241 -17.897 -51.612 -45.719 1.00 0.00 C ATOM 3697 O LEU A 241 -17.593 -50.487 -45.319 1.00 0.00 O ATOM 3698 CB LEU A 241 -17.073 -51.737 -47.993 1.00 0.00 C ATOM 3699 CG LEU A 241 -16.218 -52.228 -48.913 1.00 0.00 C ATOM 3700 CD1 LEU A 241 -16.413 -51.551 -50.164 1.00 0.00 C ATOM 3701 CD2 LEU A 241 -14.941 -52.069 -48.451 1.00 0.00 C ATOM 3702 H LEU A 241 -17.848 -54.178 -47.470 1.00 0.00 H ATOM 3703 HA LEU A 241 -15.976 -52.285 -46.293 1.00 0.00 H ATOM 3704 1HB LEU A 241 -18.073 -51.851 -48.374 1.00 0.00 H ATOM 3705 2HB LEU A 241 -16.871 -50.681 -47.882 1.00 0.00 H ATOM 3706 HG LEU A 241 -16.423 -53.289 -49.075 1.00 0.00 H ATOM 3707 1HD1 LEU A 241 -15.724 -51.948 -50.903 1.00 0.00 H ATOM 3708 2HD1 LEU A 241 -17.398 -51.691 -50.504 1.00 0.00 H ATOM 3709 3HD1 LEU A 241 -16.232 -50.520 -50.028 1.00 0.00 H ATOM 3710 1HD2 LEU A 241 -14.306 -52.436 -49.136 1.00 0.00 H ATOM 3711 2HD2 LEU A 241 -14.742 -51.016 -48.291 1.00 0.00 H ATOM 3712 3HD2 LEU A 241 -14.823 -52.605 -47.512 1.00 0.00 H ATOM 3713 N LEU A 242 -19.023 -52.235 -45.380 1.00 0.00 N ATOM 3714 CA LEU A 242 -20.037 -51.650 -44.516 1.00 0.00 C ATOM 3715 C LEU A 242 -19.497 -51.612 -43.085 1.00 0.00 C ATOM 3716 O LEU A 242 -20.018 -50.898 -42.227 1.00 0.00 O ATOM 3717 CB LEU A 242 -21.331 -52.470 -44.587 1.00 0.00 C ATOM 3718 CG LEU A 242 -22.597 -51.748 -44.157 1.00 0.00 C ATOM 3719 CD1 LEU A 242 -22.747 -50.455 -44.981 1.00 0.00 C ATOM 3720 CD2 LEU A 242 -23.802 -52.679 -44.354 1.00 0.00 C ATOM 3721 H LEU A 242 -19.178 -53.162 -45.754 1.00 0.00 H ATOM 3722 HA LEU A 242 -20.243 -50.634 -44.853 1.00 0.00 H ATOM 3723 1HB LEU A 242 -21.474 -52.805 -45.616 1.00 0.00 H ATOM 3724 2HB LEU A 242 -21.220 -53.349 -43.952 1.00 0.00 H ATOM 3725 HG LEU A 242 -22.520 -51.470 -43.106 1.00 0.00 H ATOM 3726 1HD1 LEU A 242 -23.653 -49.932 -44.677 1.00 0.00 H ATOM 3727 2HD1 LEU A 242 -21.883 -49.811 -44.809 1.00 0.00 H ATOM 3728 3HD1 LEU A 242 -22.809 -50.703 -46.040 1.00 0.00 H ATOM 3729 1HD2 LEU A 242 -24.713 -52.165 -44.046 1.00 0.00 H ATOM 3730 2HD2 LEU A 242 -23.880 -52.957 -45.409 1.00 0.00 H ATOM 3731 3HD2 LEU A 242 -23.671 -53.578 -43.751 1.00 0.00 H ATOM 3732 N ARG A 243 -18.491 -52.440 -42.835 1.00 0.00 N ATOM 3733 CA ARG A 243 -17.862 -52.549 -41.549 1.00 0.00 C ATOM 3734 C ARG A 243 -16.609 -51.662 -41.603 1.00 0.00 C ATOM 3735 O ARG A 243 -15.607 -52.021 -42.221 1.00 0.00 O ATOM 3736 CB ARG A 243 -17.491 -53.993 -41.224 1.00 0.00 C ATOM 3737 CG ARG A 243 -18.666 -54.974 -41.150 1.00 0.00 C ATOM 3738 CD ARG A 243 -18.191 -56.378 -40.882 1.00 0.00 C ATOM 3739 NE ARG A 243 -19.280 -57.361 -40.946 1.00 0.00 N ATOM 3740 CZ ARG A 243 -20.080 -57.681 -39.911 1.00 0.00 C ATOM 3741 NH1 ARG A 243 -19.908 -57.099 -38.743 1.00 0.00 N ATOM 3742 NH2 ARG A 243 -21.040 -58.583 -40.062 1.00 0.00 N ATOM 3743 H ARG A 243 -18.098 -53.007 -43.572 1.00 0.00 H ATOM 3744 HA ARG A 243 -18.554 -52.209 -40.779 1.00 0.00 H ATOM 3745 1HB ARG A 243 -16.803 -54.368 -41.976 1.00 0.00 H ATOM 3746 2HB ARG A 243 -16.977 -54.028 -40.264 1.00 0.00 H ATOM 3747 1HG ARG A 243 -19.339 -54.676 -40.346 1.00 0.00 H ATOM 3748 2HG ARG A 243 -19.209 -54.966 -42.100 1.00 0.00 H ATOM 3749 1HD ARG A 243 -17.440 -56.656 -41.624 1.00 0.00 H ATOM 3750 2HD ARG A 243 -17.751 -56.428 -39.886 1.00 0.00 H ATOM 3751 HE ARG A 243 -19.441 -57.828 -41.829 1.00 0.00 H ATOM 3752 1HH1 ARG A 243 -19.177 -56.412 -38.624 1.00 0.00 H ATOM 3753 2HH1 ARG A 243 -20.507 -57.339 -37.966 1.00 0.00 H ATOM 3754 1HH2 ARG A 243 -21.178 -59.036 -40.962 1.00 0.00 H ATOM 3755 2HH2 ARG A 243 -21.637 -58.820 -39.284 1.00 0.00 H ATOM 3756 N ASP A 244 -16.705 -50.476 -41.001 1.00 0.00 N ATOM 3757 CA ASP A 244 -15.663 -49.448 -41.073 1.00 0.00 C ATOM 3758 C ASP A 244 -14.297 -49.941 -40.638 1.00 0.00 C ATOM 3759 O ASP A 244 -14.198 -50.801 -39.762 1.00 0.00 O ATOM 3760 CB ASP A 244 -16.047 -48.235 -40.219 1.00 0.00 C ATOM 3761 CG ASP A 244 -17.146 -47.384 -40.844 1.00 0.00 C ATOM 3762 OD1 ASP A 244 -17.474 -47.611 -41.983 1.00 0.00 O ATOM 3763 OD2 ASP A 244 -17.647 -46.513 -40.174 1.00 0.00 O ATOM 3764 H ASP A 244 -17.546 -50.275 -40.479 1.00 0.00 H ATOM 3765 HA ASP A 244 -15.580 -49.142 -42.109 1.00 0.00 H ATOM 3766 1HB ASP A 244 -16.386 -48.573 -39.241 1.00 0.00 H ATOM 3767 2HB ASP A 244 -15.169 -47.607 -40.064 1.00 0.00 H ATOM 3768 N PRO A 245 -13.215 -49.423 -41.257 1.00 0.00 N ATOM 3769 CA PRO A 245 -13.110 -48.415 -42.338 1.00 0.00 C ATOM 3770 C PRO A 245 -13.483 -48.945 -43.728 1.00 0.00 C ATOM 3771 O PRO A 245 -13.426 -50.149 -43.978 1.00 0.00 O ATOM 3772 CB PRO A 245 -11.623 -48.039 -42.287 1.00 0.00 C ATOM 3773 CG PRO A 245 -10.938 -49.305 -41.781 1.00 0.00 C ATOM 3774 CD PRO A 245 -11.897 -49.895 -40.778 1.00 0.00 C ATOM 3775 HA PRO A 245 -13.749 -47.555 -42.091 1.00 0.00 H ATOM 3776 1HB PRO A 245 -11.278 -47.735 -43.289 1.00 0.00 H ATOM 3777 2HB PRO A 245 -11.475 -47.177 -41.621 1.00 0.00 H ATOM 3778 1HG PRO A 245 -10.737 -49.987 -42.621 1.00 0.00 H ATOM 3779 2HG PRO A 245 -9.964 -49.056 -41.333 1.00 0.00 H ATOM 3780 1HD PRO A 245 -11.830 -50.993 -40.792 1.00 0.00 H ATOM 3781 2HD PRO A 245 -11.671 -49.517 -39.770 1.00 0.00 H ATOM 3782 N VAL A 246 -13.855 -48.022 -44.636 1.00 0.00 N ATOM 3783 CA VAL A 246 -14.165 -48.414 -46.016 1.00 0.00 C ATOM 3784 C VAL A 246 -12.857 -48.543 -46.779 1.00 0.00 C ATOM 3785 O VAL A 246 -12.064 -47.599 -46.819 1.00 0.00 O ATOM 3786 CB VAL A 246 -15.062 -47.370 -46.674 1.00 0.00 C ATOM 3787 CG1 VAL A 246 -15.295 -47.742 -48.132 1.00 0.00 C ATOM 3788 CG2 VAL A 246 -16.351 -47.287 -45.902 1.00 0.00 C ATOM 3789 H VAL A 246 -13.916 -47.045 -44.385 1.00 0.00 H ATOM 3790 HA VAL A 246 -14.693 -49.369 -46.007 1.00 0.00 H ATOM 3791 HB VAL A 246 -14.563 -46.400 -46.664 1.00 0.00 H ATOM 3792 1HG1 VAL A 246 -15.934 -46.995 -48.595 1.00 0.00 H ATOM 3793 2HG1 VAL A 246 -14.341 -47.780 -48.658 1.00 0.00 H ATOM 3794 3HG1 VAL A 246 -15.777 -48.713 -48.181 1.00 0.00 H ATOM 3795 1HG2 VAL A 246 -16.999 -46.546 -46.360 1.00 0.00 H ATOM 3796 2HG2 VAL A 246 -16.844 -48.259 -45.915 1.00 0.00 H ATOM 3797 3HG2 VAL A 246 -16.142 -46.999 -44.871 1.00 0.00 H ATOM 3798 N THR A 247 -12.651 -49.667 -47.452 1.00 0.00 N ATOM 3799 CA THR A 247 -11.451 -49.835 -48.258 1.00 0.00 C ATOM 3800 C THR A 247 -11.606 -49.976 -49.786 1.00 0.00 C ATOM 3801 O THR A 247 -10.522 -50.061 -50.357 1.00 0.00 O ATOM 3802 CB THR A 247 -10.666 -51.062 -47.755 1.00 0.00 C ATOM 3803 OG1 THR A 247 -10.310 -50.873 -46.378 1.00 0.00 O ATOM 3804 CG2 THR A 247 -9.395 -51.262 -48.584 1.00 0.00 C ATOM 3805 H THR A 247 -13.249 -50.462 -47.276 1.00 0.00 H ATOM 3806 HA THR A 247 -10.876 -48.928 -48.151 1.00 0.00 H ATOM 3807 HB THR A 247 -11.291 -51.951 -47.837 1.00 0.00 H ATOM 3808 HG1 THR A 247 -11.090 -50.988 -45.828 1.00 0.00 H ATOM 3809 1HG2 THR A 247 -8.855 -52.133 -48.216 1.00 0.00 H ATOM 3810 2HG2 THR A 247 -9.661 -51.417 -49.626 1.00 0.00 H ATOM 3811 3HG2 THR A 247 -8.763 -50.381 -48.499 1.00 0.00 H ATOM 3812 N GLY A 248 -12.533 -50.873 -50.074 1.00 0.00 N ATOM 3813 CA GLY A 248 -12.802 -51.212 -51.485 1.00 0.00 C ATOM 3814 C GLY A 248 -13.650 -50.233 -52.341 1.00 0.00 C ATOM 3815 O GLY A 248 -14.667 -50.783 -52.753 1.00 0.00 O ATOM 3816 H GLY A 248 -12.346 -51.755 -49.619 1.00 0.00 H ATOM 3817 1HA GLY A 248 -11.850 -51.319 -52.000 1.00 0.00 H ATOM 3818 2HA GLY A 248 -13.315 -52.170 -51.531 1.00 0.00 H ATOM 3819 N ASP A 249 -14.073 -49.128 -51.658 1.00 0.00 N ATOM 3820 CA ASP A 249 -14.790 -48.027 -52.413 1.00 0.00 C ATOM 3821 C ASP A 249 -16.322 -47.890 -52.191 1.00 0.00 C ATOM 3822 O ASP A 249 -16.811 -46.804 -51.889 1.00 0.00 O ATOM 3823 CB ASP A 249 -14.594 -48.154 -53.956 1.00 0.00 C ATOM 3824 CG ASP A 249 -13.144 -47.932 -54.415 1.00 0.00 C ATOM 3825 OD1 ASP A 249 -12.393 -47.342 -53.676 1.00 0.00 O ATOM 3826 OD2 ASP A 249 -12.815 -48.359 -55.497 1.00 0.00 O ATOM 3827 H ASP A 249 -14.900 -49.517 -51.232 1.00 0.00 H ATOM 3828 HA ASP A 249 -14.349 -47.075 -52.113 1.00 0.00 H ATOM 3829 1HB ASP A 249 -14.901 -49.131 -54.285 1.00 0.00 H ATOM 3830 2HB ASP A 249 -15.211 -47.446 -54.455 1.00 0.00 H ATOM 3831 N LEU A 250 -17.082 -48.977 -52.459 1.00 0.00 N ATOM 3832 CA LEU A 250 -18.581 -48.985 -52.411 1.00 0.00 C ATOM 3833 C LEU A 250 -19.333 -49.742 -51.252 1.00 0.00 C ATOM 3834 O LEU A 250 -19.845 -50.840 -51.471 1.00 0.00 O ATOM 3835 CB LEU A 250 -19.116 -49.548 -53.700 1.00 0.00 C ATOM 3836 CG LEU A 250 -20.590 -49.241 -53.960 1.00 0.00 C ATOM 3837 CD1 LEU A 250 -20.900 -49.502 -55.276 1.00 0.00 C ATOM 3838 CD2 LEU A 250 -21.447 -50.073 -53.028 1.00 0.00 C ATOM 3839 H LEU A 250 -16.599 -49.848 -52.623 1.00 0.00 H ATOM 3840 HA LEU A 250 -18.896 -47.964 -52.305 1.00 0.00 H ATOM 3841 1HB LEU A 250 -18.531 -49.144 -54.526 1.00 0.00 H ATOM 3842 2HB LEU A 250 -18.989 -50.631 -53.686 1.00 0.00 H ATOM 3843 HG LEU A 250 -20.773 -48.208 -53.786 1.00 0.00 H ATOM 3844 1HD1 LEU A 250 -21.914 -49.287 -55.444 1.00 0.00 H ATOM 3845 2HD1 LEU A 250 -20.292 -48.887 -55.909 1.00 0.00 H ATOM 3846 3HD1 LEU A 250 -20.720 -50.484 -55.475 1.00 0.00 H ATOM 3847 1HD2 LEU A 250 -22.489 -49.860 -53.205 1.00 0.00 H ATOM 3848 2HD2 LEU A 250 -21.262 -51.114 -53.203 1.00 0.00 H ATOM 3849 3HD2 LEU A 250 -21.209 -49.838 -52.022 1.00 0.00 H ATOM 3850 N PRO A 251 -19.471 -49.147 -50.046 1.00 0.00 N ATOM 3851 CA PRO A 251 -20.124 -49.696 -48.844 1.00 0.00 C ATOM 3852 C PRO A 251 -21.674 -49.626 -48.769 1.00 0.00 C ATOM 3853 O PRO A 251 -22.220 -49.007 -47.858 1.00 0.00 O ATOM 3854 CB PRO A 251 -19.498 -48.841 -47.768 1.00 0.00 C ATOM 3855 CG PRO A 251 -19.223 -47.530 -48.451 1.00 0.00 C ATOM 3856 CD PRO A 251 -18.782 -47.858 -49.756 1.00 0.00 C ATOM 3857 HA PRO A 251 -19.838 -50.753 -48.756 1.00 0.00 H ATOM 3858 1HB PRO A 251 -20.183 -48.744 -46.928 1.00 0.00 H ATOM 3859 2HB PRO A 251 -18.612 -49.303 -47.396 1.00 0.00 H ATOM 3860 1HG PRO A 251 -20.069 -46.900 -48.494 1.00 0.00 H ATOM 3861 2HG PRO A 251 -18.488 -46.981 -47.908 1.00 0.00 H ATOM 3862 1HD PRO A 251 -19.101 -47.063 -50.415 1.00 0.00 H ATOM 3863 2HD PRO A 251 -17.719 -47.966 -49.734 1.00 0.00 H ATOM 3864 N TRP A 252 -22.349 -50.353 -49.665 1.00 0.00 N ATOM 3865 CA TRP A 252 -23.825 -50.463 -49.854 1.00 0.00 C ATOM 3866 C TRP A 252 -24.263 -48.857 -49.817 1.00 0.00 C ATOM 3867 O TRP A 252 -23.393 -48.089 -50.225 1.00 0.00 O ATOM 3868 CB TRP A 252 -24.351 -51.394 -48.588 1.00 0.00 C ATOM 3869 CG TRP A 252 -25.969 -51.938 -48.537 1.00 0.00 C ATOM 3870 CD1 TRP A 252 -26.806 -51.984 -47.404 1.00 0.00 C ATOM 3871 CD2 TRP A 252 -26.808 -52.455 -49.619 1.00 0.00 C ATOM 3872 NE1 TRP A 252 -28.025 -52.471 -47.726 1.00 0.00 N ATOM 3873 CE2 TRP A 252 -28.060 -52.762 -49.044 1.00 0.00 C ATOM 3874 CE3 TRP A 252 -26.619 -52.671 -50.943 1.00 0.00 C ATOM 3875 CZ2 TRP A 252 -29.083 -53.274 -49.798 1.00 0.00 C ATOM 3876 CZ3 TRP A 252 -27.649 -53.184 -51.692 1.00 0.00 C ATOM 3877 CH2 TRP A 252 -28.849 -53.475 -51.129 1.00 0.00 C ATOM 3878 H TRP A 252 -21.760 -50.694 -50.416 1.00 0.00 H ATOM 3879 HA TRP A 252 -24.047 -50.943 -50.808 1.00 0.00 H ATOM 3880 1HB TRP A 252 -23.749 -52.303 -48.532 1.00 0.00 H ATOM 3881 2HB TRP A 252 -24.212 -50.851 -47.657 1.00 0.00 H ATOM 3882 HD1 TRP A 252 -26.520 -51.672 -46.401 1.00 0.00 H ATOM 3883 HE1 TRP A 252 -28.795 -52.601 -47.084 1.00 0.00 H ATOM 3884 HE3 TRP A 252 -25.692 -52.445 -51.387 1.00 0.00 H ATOM 3885 HZ2 TRP A 252 -30.054 -53.516 -49.369 1.00 0.00 H ATOM 3886 HZ3 TRP A 252 -27.479 -53.351 -52.751 1.00 0.00 H ATOM 3887 HH2 TRP A 252 -29.635 -53.875 -51.746 1.00 0.00 H ATOM 3888 N PRO A 253 -25.296 -48.246 -49.139 1.00 0.00 N ATOM 3889 CA PRO A 253 -25.619 -46.797 -49.065 1.00 0.00 C ATOM 3890 C PRO A 253 -24.606 -45.819 -48.543 1.00 0.00 C ATOM 3891 O PRO A 253 -24.764 -44.616 -48.740 1.00 0.00 O ATOM 3892 CB PRO A 253 -26.820 -46.774 -48.137 1.00 0.00 C ATOM 3893 CG PRO A 253 -27.500 -47.941 -48.517 1.00 0.00 C ATOM 3894 CD PRO A 253 -26.445 -48.975 -48.641 1.00 0.00 C ATOM 3895 HA PRO A 253 -25.882 -46.458 -50.079 1.00 0.00 H ATOM 3896 1HB PRO A 253 -26.487 -46.773 -47.088 1.00 0.00 H ATOM 3897 2HB PRO A 253 -27.399 -45.852 -48.290 1.00 0.00 H ATOM 3898 1HG PRO A 253 -28.256 -48.203 -47.764 1.00 0.00 H ATOM 3899 2HG PRO A 253 -28.036 -47.776 -49.463 1.00 0.00 H ATOM 3900 1HD PRO A 253 -26.267 -49.385 -47.683 1.00 0.00 H ATOM 3901 2HD PRO A 253 -26.825 -49.691 -49.341 1.00 0.00 H ATOM 3902 N ALA A 254 -23.586 -46.293 -47.855 1.00 0.00 N ATOM 3903 CA ALA A 254 -22.605 -45.365 -47.321 1.00 0.00 C ATOM 3904 C ALA A 254 -21.723 -44.772 -48.444 1.00 0.00 C ATOM 3905 O ALA A 254 -20.892 -43.889 -48.183 1.00 0.00 O ATOM 3906 CB ALA A 254 -21.762 -46.053 -46.274 1.00 0.00 C ATOM 3907 H ALA A 254 -23.441 -47.287 -47.769 1.00 0.00 H ATOM 3908 HA ALA A 254 -23.147 -44.551 -46.869 1.00 0.00 H ATOM 3909 1HB ALA A 254 -21.055 -45.338 -45.852 1.00 0.00 H ATOM 3910 2HB ALA A 254 -22.406 -46.437 -45.485 1.00 0.00 H ATOM 3911 3HB ALA A 254 -21.260 -46.811 -46.692 1.00 0.00 H ATOM 3912 N LEU A 255 -21.930 -45.258 -49.694 1.00 0.00 N ATOM 3913 CA LEU A 255 -21.284 -44.733 -50.900 1.00 0.00 C ATOM 3914 C LEU A 255 -21.871 -43.316 -51.109 1.00 0.00 C ATOM 3915 O LEU A 255 -21.318 -42.480 -51.812 1.00 0.00 O ATOM 3916 CB LEU A 255 -21.560 -45.645 -52.111 1.00 0.00 C ATOM 3917 CG LEU A 255 -22.989 -45.587 -52.689 1.00 0.00 C ATOM 3918 CD1 LEU A 255 -23.060 -44.472 -53.692 1.00 0.00 C ATOM 3919 CD2 LEU A 255 -23.351 -46.910 -53.321 1.00 0.00 C ATOM 3920 H LEU A 255 -22.493 -46.095 -49.794 1.00 0.00 H ATOM 3921 HA LEU A 255 -20.205 -44.710 -50.751 1.00 0.00 H ATOM 3922 1HB LEU A 255 -20.871 -45.377 -52.911 1.00 0.00 H ATOM 3923 2HB LEU A 255 -21.364 -46.668 -51.819 1.00 0.00 H ATOM 3924 HG LEU A 255 -23.698 -45.369 -51.891 1.00 0.00 H ATOM 3925 1HD1 LEU A 255 -24.063 -44.420 -54.107 1.00 0.00 H ATOM 3926 2HD1 LEU A 255 -22.825 -43.545 -53.214 1.00 0.00 H ATOM 3927 3HD1 LEU A 255 -22.345 -44.658 -54.493 1.00 0.00 H ATOM 3928 1HD2 LEU A 255 -24.360 -46.856 -53.724 1.00 0.00 H ATOM 3929 2HD2 LEU A 255 -22.657 -47.130 -54.120 1.00 0.00 H ATOM 3930 3HD2 LEU A 255 -23.303 -47.683 -52.585 1.00 0.00 H ATOM 3931 N LEU A 256 -23.072 -43.120 -50.544 1.00 0.00 N ATOM 3932 CA LEU A 256 -23.815 -41.883 -50.606 1.00 0.00 C ATOM 3933 C LEU A 256 -23.561 -41.036 -49.363 1.00 0.00 C ATOM 3934 O LEU A 256 -23.445 -39.818 -49.442 1.00 0.00 O ATOM 3935 CB LEU A 256 -25.326 -42.157 -50.746 1.00 0.00 C ATOM 3936 CG LEU A 256 -25.755 -42.871 -51.983 1.00 0.00 C ATOM 3937 CD1 LEU A 256 -27.230 -43.182 -51.896 1.00 0.00 C ATOM 3938 CD2 LEU A 256 -25.443 -41.999 -53.195 1.00 0.00 C ATOM 3939 H LEU A 256 -23.482 -43.845 -49.982 1.00 0.00 H ATOM 3940 HA LEU A 256 -23.498 -41.327 -51.488 1.00 0.00 H ATOM 3941 1HB LEU A 256 -25.650 -42.752 -49.898 1.00 0.00 H ATOM 3942 2HB LEU A 256 -25.855 -41.205 -50.718 1.00 0.00 H ATOM 3943 HG LEU A 256 -25.228 -43.800 -52.060 1.00 0.00 H ATOM 3944 1HD1 LEU A 256 -27.545 -43.704 -52.800 1.00 0.00 H ATOM 3945 2HD1 LEU A 256 -27.417 -43.815 -51.027 1.00 0.00 H ATOM 3946 3HD1 LEU A 256 -27.792 -42.254 -51.798 1.00 0.00 H ATOM 3947 1HD2 LEU A 256 -25.754 -42.515 -54.104 1.00 0.00 H ATOM 3948 2HD2 LEU A 256 -25.980 -41.055 -53.113 1.00 0.00 H ATOM 3949 3HD2 LEU A 256 -24.376 -41.805 -53.239 1.00 0.00 H ATOM 3950 N LEU A 257 -23.346 -41.711 -48.225 1.00 0.00 N ATOM 3951 CA LEU A 257 -23.177 -41.000 -46.953 1.00 0.00 C ATOM 3952 C LEU A 257 -21.749 -40.578 -46.554 1.00 0.00 C ATOM 3953 O LEU A 257 -21.508 -39.385 -46.375 1.00 0.00 O ATOM 3954 CB LEU A 257 -23.745 -41.854 -45.822 1.00 0.00 C ATOM 3955 CG LEU A 257 -25.219 -42.238 -45.975 1.00 0.00 C ATOM 3956 CD1 LEU A 257 -25.606 -43.191 -44.852 1.00 0.00 C ATOM 3957 CD2 LEU A 257 -26.065 -40.982 -45.950 1.00 0.00 C ATOM 3958 H LEU A 257 -23.507 -42.715 -48.226 1.00 0.00 H ATOM 3959 HA LEU A 257 -23.731 -40.065 -47.033 1.00 0.00 H ATOM 3960 1HB LEU A 257 -23.173 -42.757 -45.752 1.00 0.00 H ATOM 3961 2HB LEU A 257 -23.636 -41.307 -44.886 1.00 0.00 H ATOM 3962 HG LEU A 257 -25.369 -42.761 -46.924 1.00 0.00 H ATOM 3963 1HD1 LEU A 257 -26.654 -43.469 -44.957 1.00 0.00 H ATOM 3964 2HD1 LEU A 257 -24.988 -44.086 -44.906 1.00 0.00 H ATOM 3965 3HD1 LEU A 257 -25.454 -42.702 -43.892 1.00 0.00 H ATOM 3966 1HD2 LEU A 257 -27.116 -41.249 -46.060 1.00 0.00 H ATOM 3967 2HD2 LEU A 257 -25.919 -40.464 -45.003 1.00 0.00 H ATOM 3968 3HD2 LEU A 257 -25.769 -40.328 -46.771 1.00 0.00 H ATOM 3969 N GLY A 258 -20.798 -41.518 -46.416 1.00 0.00 N ATOM 3970 CA GLY A 258 -19.403 -41.905 -46.137 1.00 0.00 C ATOM 3971 C GLY A 258 -18.476 -41.363 -47.198 1.00 0.00 C ATOM 3972 O GLY A 258 -17.434 -40.780 -46.884 1.00 0.00 O ATOM 3973 H GLY A 258 -20.331 -40.632 -46.289 1.00 0.00 H ATOM 3974 1HA GLY A 258 -19.108 -41.527 -45.158 1.00 0.00 H ATOM 3975 2HA GLY A 258 -19.328 -42.991 -46.097 1.00 0.00 H ATOM 3976 N LEU A 259 -18.844 -41.571 -48.451 1.00 0.00 N ATOM 3977 CA LEU A 259 -18.064 -41.069 -49.572 1.00 0.00 C ATOM 3978 C LEU A 259 -17.835 -39.567 -49.493 1.00 0.00 C ATOM 3979 O LEU A 259 -16.807 -39.078 -49.941 1.00 0.00 O ATOM 3980 CB LEU A 259 -18.737 -41.393 -50.878 1.00 0.00 C ATOM 3981 CG LEU A 259 -17.999 -40.945 -52.112 1.00 0.00 C ATOM 3982 CD1 LEU A 259 -16.640 -41.574 -52.138 1.00 0.00 C ATOM 3983 CD2 LEU A 259 -18.787 -41.318 -53.323 1.00 0.00 C ATOM 3984 H LEU A 259 -19.617 -42.220 -48.609 1.00 0.00 H ATOM 3985 HA LEU A 259 -17.087 -41.552 -49.552 1.00 0.00 H ATOM 3986 1HB LEU A 259 -18.870 -42.469 -50.938 1.00 0.00 H ATOM 3987 2HB LEU A 259 -19.720 -40.923 -50.883 1.00 0.00 H ATOM 3988 HG LEU A 259 -17.865 -39.862 -52.086 1.00 0.00 H ATOM 3989 1HD1 LEU A 259 -16.116 -41.254 -53.019 1.00 0.00 H ATOM 3990 2HD1 LEU A 259 -16.085 -41.273 -51.257 1.00 0.00 H ATOM 3991 3HD1 LEU A 259 -16.741 -42.658 -52.148 1.00 0.00 H ATOM 3992 1HD2 LEU A 259 -18.265 -41.000 -54.195 1.00 0.00 H ATOM 3993 2HD2 LEU A 259 -18.920 -42.400 -53.352 1.00 0.00 H ATOM 3994 3HD2 LEU A 259 -19.758 -40.835 -53.285 1.00 0.00 H ATOM 3995 N THR A 260 -18.792 -38.840 -48.936 1.00 0.00 N ATOM 3996 CA THR A 260 -18.708 -37.389 -48.825 1.00 0.00 C ATOM 3997 C THR A 260 -17.640 -36.979 -47.827 1.00 0.00 C ATOM 3998 O THR A 260 -17.087 -35.885 -47.907 1.00 0.00 O ATOM 3999 CB THR A 260 -20.048 -36.781 -48.414 1.00 0.00 C ATOM 4000 OG1 THR A 260 -20.372 -37.190 -47.079 1.00 0.00 O ATOM 4001 CG2 THR A 260 -21.118 -37.232 -49.349 1.00 0.00 C ATOM 4002 H THR A 260 -19.605 -39.318 -48.579 1.00 0.00 H ATOM 4003 HA THR A 260 -18.445 -36.981 -49.799 1.00 0.00 H ATOM 4004 HB THR A 260 -19.977 -35.694 -48.439 1.00 0.00 H ATOM 4005 HG1 THR A 260 -20.792 -38.054 -47.103 1.00 0.00 H ATOM 4006 1HG2 THR A 260 -22.070 -36.795 -49.051 1.00 0.00 H ATOM 4007 2HG2 THR A 260 -20.874 -36.912 -50.363 1.00 0.00 H ATOM 4008 3HG2 THR A 260 -21.188 -38.295 -49.317 1.00 0.00 H ATOM 4009 N ILE A 261 -17.231 -37.908 -46.972 1.00 0.00 N ATOM 4010 CA ILE A 261 -16.162 -37.510 -46.079 1.00 0.00 C ATOM 4011 C ILE A 261 -14.891 -37.448 -46.904 1.00 0.00 C ATOM 4012 O ILE A 261 -14.258 -36.402 -47.039 1.00 0.00 O ATOM 4013 CB ILE A 261 -15.992 -38.477 -44.914 1.00 0.00 C ATOM 4014 CG1 ILE A 261 -17.204 -38.416 -44.001 1.00 0.00 C ATOM 4015 CG2 ILE A 261 -14.723 -38.152 -44.153 1.00 0.00 C ATOM 4016 CD1 ILE A 261 -17.245 -39.527 -42.978 1.00 0.00 C ATOM 4017 H ILE A 261 -17.483 -38.885 -47.036 1.00 0.00 H ATOM 4018 HA ILE A 261 -16.414 -36.557 -45.614 1.00 0.00 H ATOM 4019 HB ILE A 261 -15.932 -39.496 -45.293 1.00 0.00 H ATOM 4020 1HG1 ILE A 261 -17.211 -37.462 -43.478 1.00 0.00 H ATOM 4021 2HG1 ILE A 261 -18.111 -38.470 -44.608 1.00 0.00 H ATOM 4022 1HG2 ILE A 261 -14.611 -38.833 -43.337 1.00 0.00 H ATOM 4023 2HG2 ILE A 261 -13.866 -38.240 -44.820 1.00 0.00 H ATOM 4024 3HG2 ILE A 261 -14.779 -37.135 -43.771 1.00 0.00 H ATOM 4025 1HD1 ILE A 261 -18.137 -39.421 -42.361 1.00 0.00 H ATOM 4026 2HD1 ILE A 261 -17.268 -40.492 -43.488 1.00 0.00 H ATOM 4027 3HD1 ILE A 261 -16.360 -39.471 -42.346 1.00 0.00 H ATOM 4028 N VAL A 262 -14.700 -38.515 -47.692 1.00 0.00 N ATOM 4029 CA VAL A 262 -13.474 -38.568 -48.481 1.00 0.00 C ATOM 4030 C VAL A 262 -13.468 -37.489 -49.555 1.00 0.00 C ATOM 4031 O VAL A 262 -12.494 -36.765 -49.699 1.00 0.00 O ATOM 4032 CB VAL A 262 -13.313 -39.947 -49.150 1.00 0.00 C ATOM 4033 CG1 VAL A 262 -12.119 -39.937 -50.090 1.00 0.00 C ATOM 4034 CG2 VAL A 262 -13.161 -41.015 -48.086 1.00 0.00 C ATOM 4035 H VAL A 262 -15.293 -39.338 -47.626 1.00 0.00 H ATOM 4036 HA VAL A 262 -12.628 -38.392 -47.815 1.00 0.00 H ATOM 4037 HB VAL A 262 -14.172 -40.155 -49.737 1.00 0.00 H ATOM 4038 1HG1 VAL A 262 -12.016 -40.912 -50.556 1.00 0.00 H ATOM 4039 2HG1 VAL A 262 -12.269 -39.182 -50.862 1.00 0.00 H ATOM 4040 3HG1 VAL A 262 -11.219 -39.707 -49.529 1.00 0.00 H ATOM 4041 1HG2 VAL A 262 -13.049 -41.990 -48.562 1.00 0.00 H ATOM 4042 2HG2 VAL A 262 -12.278 -40.802 -47.481 1.00 0.00 H ATOM 4043 3HG2 VAL A 262 -14.047 -41.021 -47.448 1.00 0.00 H ATOM 4044 N SER A 263 -14.617 -37.317 -50.201 1.00 0.00 N ATOM 4045 CA SER A 263 -14.865 -36.370 -51.272 1.00 0.00 C ATOM 4046 C SER A 263 -14.846 -34.895 -50.850 1.00 0.00 C ATOM 4047 O SER A 263 -14.191 -34.072 -51.478 1.00 0.00 O ATOM 4048 CB SER A 263 -16.197 -36.689 -51.900 1.00 0.00 C ATOM 4049 OG SER A 263 -16.194 -37.976 -52.458 1.00 0.00 O ATOM 4050 H SER A 263 -15.328 -37.999 -49.998 1.00 0.00 H ATOM 4051 HA SER A 263 -14.069 -36.483 -51.996 1.00 0.00 H ATOM 4052 1HB SER A 263 -16.974 -36.619 -51.151 1.00 0.00 H ATOM 4053 2HB SER A 263 -16.416 -35.957 -52.670 1.00 0.00 H ATOM 4054 HG SER A 263 -16.274 -38.585 -51.719 1.00 0.00 H ATOM 4055 N GLY A 264 -15.437 -34.572 -49.717 1.00 0.00 N ATOM 4056 CA GLY A 264 -15.334 -33.185 -49.276 1.00 0.00 C ATOM 4057 C GLY A 264 -13.870 -32.813 -48.995 1.00 0.00 C ATOM 4058 O GLY A 264 -13.402 -31.741 -49.374 1.00 0.00 O ATOM 4059 H GLY A 264 -15.878 -35.249 -49.117 1.00 0.00 H ATOM 4060 1HA GLY A 264 -15.744 -32.525 -50.040 1.00 0.00 H ATOM 4061 2HA GLY A 264 -15.932 -33.040 -48.378 1.00 0.00 H ATOM 4062 N TRP A 265 -13.105 -33.763 -48.463 1.00 0.00 N ATOM 4063 CA TRP A 265 -11.703 -33.422 -48.248 1.00 0.00 C ATOM 4064 C TRP A 265 -11.069 -33.089 -49.612 1.00 0.00 C ATOM 4065 O TRP A 265 -10.406 -32.069 -49.797 1.00 0.00 O ATOM 4066 CB TRP A 265 -10.961 -34.580 -47.579 1.00 0.00 C ATOM 4067 CG TRP A 265 -9.514 -34.312 -47.361 1.00 0.00 C ATOM 4068 CD1 TRP A 265 -8.457 -35.061 -47.832 1.00 0.00 C ATOM 4069 CD2 TRP A 265 -8.897 -33.282 -46.659 1.00 0.00 C ATOM 4070 NE1 TRP A 265 -7.267 -34.503 -47.427 1.00 0.00 N ATOM 4071 CE2 TRP A 265 -7.532 -33.389 -46.695 1.00 0.00 C ATOM 4072 CE3 TRP A 265 -9.443 -32.191 -45.947 1.00 0.00 C ATOM 4073 CZ2 TRP A 265 -6.673 -32.504 -46.080 1.00 0.00 C ATOM 4074 CZ3 TRP A 265 -8.579 -31.294 -45.327 1.00 0.00 C ATOM 4075 CH2 TRP A 265 -7.232 -31.456 -45.399 1.00 0.00 C ATOM 4076 H TRP A 265 -13.422 -34.705 -48.274 1.00 0.00 H ATOM 4077 HA TRP A 265 -11.644 -32.559 -47.587 1.00 0.00 H ATOM 4078 1HB TRP A 265 -11.419 -34.795 -46.610 1.00 0.00 H ATOM 4079 2HB TRP A 265 -11.054 -35.475 -48.191 1.00 0.00 H ATOM 4080 HD1 TRP A 265 -8.552 -35.961 -48.436 1.00 0.00 H ATOM 4081 HE1 TRP A 265 -6.347 -34.862 -47.639 1.00 0.00 H ATOM 4082 HE3 TRP A 265 -10.523 -32.053 -45.887 1.00 0.00 H ATOM 4083 HZ2 TRP A 265 -5.591 -32.619 -46.127 1.00 0.00 H ATOM 4084 HZ3 TRP A 265 -9.008 -30.466 -44.786 1.00 0.00 H ATOM 4085 HH2 TRP A 265 -6.584 -30.735 -44.901 1.00 0.00 H ATOM 4086 N TYR A 266 -11.371 -33.938 -50.594 1.00 0.00 N ATOM 4087 CA TYR A 266 -10.803 -33.803 -51.936 1.00 0.00 C ATOM 4088 C TYR A 266 -11.196 -32.531 -52.692 1.00 0.00 C ATOM 4089 O TYR A 266 -10.351 -31.914 -53.328 1.00 0.00 O ATOM 4090 CB TYR A 266 -11.166 -35.016 -52.778 1.00 0.00 C ATOM 4091 CG TYR A 266 -10.396 -36.259 -52.415 1.00 0.00 C ATOM 4092 CD1 TYR A 266 -9.270 -36.174 -51.612 1.00 0.00 C ATOM 4093 CD2 TYR A 266 -10.817 -37.490 -52.887 1.00 0.00 C ATOM 4094 CE1 TYR A 266 -8.566 -37.312 -51.281 1.00 0.00 C ATOM 4095 CE2 TYR A 266 -10.115 -38.632 -52.558 1.00 0.00 C ATOM 4096 CZ TYR A 266 -8.994 -38.546 -51.758 1.00 0.00 C ATOM 4097 OH TYR A 266 -8.296 -39.684 -51.432 1.00 0.00 O ATOM 4098 H TYR A 266 -11.766 -34.837 -50.355 1.00 0.00 H ATOM 4099 HA TYR A 266 -9.720 -33.740 -51.828 1.00 0.00 H ATOM 4100 1HB TYR A 266 -12.199 -35.223 -52.669 1.00 0.00 H ATOM 4101 2HB TYR A 266 -10.985 -34.798 -53.829 1.00 0.00 H ATOM 4102 HD1 TYR A 266 -8.939 -35.207 -51.241 1.00 0.00 H ATOM 4103 HD2 TYR A 266 -11.704 -37.555 -53.519 1.00 0.00 H ATOM 4104 HE1 TYR A 266 -7.680 -37.240 -50.649 1.00 0.00 H ATOM 4105 HE2 TYR A 266 -10.446 -39.602 -52.930 1.00 0.00 H ATOM 4106 HH TYR A 266 -8.723 -40.446 -51.828 1.00 0.00 H ATOM 4107 N TRP A 267 -12.481 -32.153 -52.642 1.00 0.00 N ATOM 4108 CA TRP A 267 -13.007 -31.053 -53.461 1.00 0.00 C ATOM 4109 C TRP A 267 -13.625 -29.866 -52.713 1.00 0.00 C ATOM 4110 O TRP A 267 -14.101 -28.936 -53.357 1.00 0.00 O ATOM 4111 CB TRP A 267 -14.068 -31.606 -54.433 1.00 0.00 C ATOM 4112 CG TRP A 267 -13.504 -32.670 -55.391 1.00 0.00 C ATOM 4113 CD1 TRP A 267 -12.651 -32.438 -56.414 1.00 0.00 C ATOM 4114 CD2 TRP A 267 -13.773 -34.127 -55.386 1.00 0.00 C ATOM 4115 NE1 TRP A 267 -12.350 -33.595 -57.061 1.00 0.00 N ATOM 4116 CE2 TRP A 267 -13.006 -34.625 -56.467 1.00 0.00 C ATOM 4117 CE3 TRP A 267 -14.522 -34.982 -54.634 1.00 0.00 C ATOM 4118 CZ2 TRP A 267 -13.007 -35.971 -56.776 1.00 0.00 C ATOM 4119 CZ3 TRP A 267 -14.517 -36.335 -54.950 1.00 0.00 C ATOM 4120 CH2 TRP A 267 -13.780 -36.811 -55.991 1.00 0.00 C ATOM 4121 H TRP A 267 -13.095 -32.650 -52.016 1.00 0.00 H ATOM 4122 HA TRP A 267 -12.173 -30.637 -54.025 1.00 0.00 H ATOM 4123 1HB TRP A 267 -14.889 -32.046 -53.863 1.00 0.00 H ATOM 4124 2HB TRP A 267 -14.480 -30.794 -55.020 1.00 0.00 H ATOM 4125 HD1 TRP A 267 -12.260 -31.467 -56.684 1.00 0.00 H ATOM 4126 HE1 TRP A 267 -11.737 -33.682 -57.859 1.00 0.00 H ATOM 4127 HE3 TRP A 267 -15.103 -34.614 -53.811 1.00 0.00 H ATOM 4128 HZ2 TRP A 267 -12.433 -36.370 -57.593 1.00 0.00 H ATOM 4129 HZ3 TRP A 267 -15.116 -37.006 -54.350 1.00 0.00 H ATOM 4130 HH2 TRP A 267 -13.800 -37.877 -56.209 1.00 0.00 H ATOM 4131 N CYS A 268 -13.698 -29.900 -51.384 1.00 0.00 N ATOM 4132 CA CYS A 268 -14.236 -28.719 -50.707 1.00 0.00 C ATOM 4133 C CYS A 268 -13.239 -28.116 -49.736 1.00 0.00 C ATOM 4134 O CYS A 268 -13.099 -26.894 -49.656 1.00 0.00 O ATOM 4135 CB CYS A 268 -15.518 -29.058 -49.938 1.00 0.00 C ATOM 4136 SG CYS A 268 -16.899 -29.614 -50.996 1.00 0.00 S ATOM 4137 H CYS A 268 -13.367 -30.683 -50.844 1.00 0.00 H ATOM 4138 HA CYS A 268 -14.485 -27.997 -51.434 1.00 0.00 H ATOM 4139 1HB CYS A 268 -15.316 -29.834 -49.222 1.00 0.00 H ATOM 4140 2HB CYS A 268 -15.848 -28.187 -49.387 1.00 0.00 H ATOM 4141 HG CYS A 268 -16.973 -28.504 -51.723 1.00 0.00 H ATOM 4142 N SER A 269 -12.523 -28.962 -49.032 1.00 0.00 N ATOM 4143 CA SER A 269 -11.622 -28.482 -47.990 1.00 0.00 C ATOM 4144 C SER A 269 -10.207 -28.145 -48.459 1.00 0.00 C ATOM 4145 O SER A 269 -9.686 -27.066 -48.178 1.00 0.00 O ATOM 4146 CB SER A 269 -11.536 -29.516 -46.895 1.00 0.00 C ATOM 4147 OG SER A 269 -12.771 -29.671 -46.252 1.00 0.00 O ATOM 4148 H SER A 269 -12.710 -29.955 -49.154 1.00 0.00 H ATOM 4149 HA SER A 269 -12.036 -27.552 -47.597 1.00 0.00 H ATOM 4150 1HB SER A 269 -11.225 -30.458 -47.317 1.00 0.00 H ATOM 4151 2HB SER A 269 -10.783 -29.216 -46.171 1.00 0.00 H ATOM 4152 HG SER A 269 -12.611 -30.261 -45.511 1.00 0.00 H ATOM 4153 N ASP A 270 -9.552 -29.127 -49.048 1.00 0.00 N ATOM 4154 CA ASP A 270 -8.178 -28.973 -49.527 1.00 0.00 C ATOM 4155 C ASP A 270 -8.024 -28.275 -50.889 1.00 0.00 C ATOM 4156 O ASP A 270 -6.959 -27.723 -51.176 1.00 0.00 O ATOM 4157 CB ASP A 270 -7.510 -30.345 -49.611 1.00 0.00 C ATOM 4158 CG ASP A 270 -5.989 -30.264 -49.641 1.00 0.00 C ATOM 4159 OD1 ASP A 270 -5.425 -29.707 -48.729 1.00 0.00 O ATOM 4160 OD2 ASP A 270 -5.406 -30.760 -50.576 1.00 0.00 O ATOM 4161 H ASP A 270 -10.032 -29.989 -49.273 1.00 0.00 H ATOM 4162 HA ASP A 270 -7.637 -28.366 -48.800 1.00 0.00 H ATOM 4163 1HB ASP A 270 -7.807 -30.941 -48.764 1.00 0.00 H ATOM 4164 2HB ASP A 270 -7.849 -30.860 -50.511 1.00 0.00 H ATOM 4165 N GLN A 271 -9.055 -28.281 -51.729 1.00 0.00 N ATOM 4166 CA GLN A 271 -8.799 -27.787 -53.085 1.00 0.00 C ATOM 4167 C GLN A 271 -8.804 -26.271 -53.290 1.00 0.00 C ATOM 4168 O GLN A 271 -9.824 -25.655 -53.599 1.00 0.00 O ATOM 4169 CB GLN A 271 -9.799 -28.387 -54.051 1.00 0.00 C ATOM 4170 CG GLN A 271 -9.511 -28.063 -55.507 1.00 0.00 C ATOM 4171 CD GLN A 271 -10.534 -28.627 -56.428 1.00 0.00 C ATOM 4172 OE1 GLN A 271 -11.334 -29.455 -56.038 1.00 0.00 O ATOM 4173 NE2 GLN A 271 -10.517 -28.176 -57.680 1.00 0.00 N ATOM 4174 H GLN A 271 -9.965 -28.635 -51.468 1.00 0.00 H ATOM 4175 HA GLN A 271 -7.790 -28.097 -53.356 1.00 0.00 H ATOM 4176 1HB GLN A 271 -9.810 -29.447 -53.939 1.00 0.00 H ATOM 4177 2HB GLN A 271 -10.801 -28.022 -53.811 1.00 0.00 H ATOM 4178 1HG GLN A 271 -9.498 -26.987 -55.631 1.00 0.00 H ATOM 4179 2HG GLN A 271 -8.542 -28.482 -55.776 1.00 0.00 H ATOM 4180 1HE2 GLN A 271 -11.182 -28.520 -58.345 1.00 0.00 H ATOM 4181 2HE2 GLN A 271 -9.841 -27.495 -57.958 1.00 0.00 H ATOM 4182 N VAL A 272 -7.596 -25.711 -53.148 1.00 0.00 N ATOM 4183 CA VAL A 272 -7.276 -24.277 -53.215 1.00 0.00 C ATOM 4184 C VAL A 272 -7.669 -23.694 -54.571 1.00 0.00 C ATOM 4185 O VAL A 272 -7.891 -22.491 -54.694 1.00 0.00 O ATOM 4186 CB VAL A 272 -5.762 -24.050 -52.976 1.00 0.00 C ATOM 4187 CG1 VAL A 272 -4.954 -24.543 -54.172 1.00 0.00 C ATOM 4188 CG2 VAL A 272 -5.501 -22.587 -52.715 1.00 0.00 C ATOM 4189 H VAL A 272 -6.979 -26.298 -52.601 1.00 0.00 H ATOM 4190 HA VAL A 272 -7.835 -23.761 -52.434 1.00 0.00 H ATOM 4191 HB VAL A 272 -5.444 -24.634 -52.112 1.00 0.00 H ATOM 4192 1HG1 VAL A 272 -3.892 -24.377 -53.988 1.00 0.00 H ATOM 4193 2HG1 VAL A 272 -5.134 -25.608 -54.319 1.00 0.00 H ATOM 4194 3HG1 VAL A 272 -5.251 -24.003 -55.056 1.00 0.00 H ATOM 4195 1HG2 VAL A 272 -4.439 -22.432 -52.547 1.00 0.00 H ATOM 4196 2HG2 VAL A 272 -5.819 -22.007 -53.572 1.00 0.00 H ATOM 4197 3HG2 VAL A 272 -6.046 -22.272 -51.852 1.00 0.00 H ATOM 4198 N ILE A 273 -7.693 -24.561 -55.570 1.00 0.00 N ATOM 4199 CA ILE A 273 -8.038 -24.256 -56.942 1.00 0.00 C ATOM 4200 C ILE A 273 -9.443 -23.738 -57.103 1.00 0.00 C ATOM 4201 O ILE A 273 -9.684 -22.823 -57.875 1.00 0.00 O ATOM 4202 CB ILE A 273 -7.870 -25.488 -57.831 1.00 0.00 C ATOM 4203 CG1 ILE A 273 -6.408 -25.898 -57.876 1.00 0.00 C ATOM 4204 CG2 ILE A 273 -8.400 -25.202 -59.223 1.00 0.00 C ATOM 4205 CD1 ILE A 273 -5.493 -24.818 -58.406 1.00 0.00 C ATOM 4206 H ILE A 273 -7.459 -25.520 -55.355 1.00 0.00 H ATOM 4207 HA ILE A 273 -7.362 -23.485 -57.297 1.00 0.00 H ATOM 4208 HB ILE A 273 -8.417 -26.314 -57.407 1.00 0.00 H ATOM 4209 1HG1 ILE A 273 -6.080 -26.168 -56.875 1.00 0.00 H ATOM 4210 2HG1 ILE A 273 -6.300 -26.779 -58.508 1.00 0.00 H ATOM 4211 1HG2 ILE A 273 -8.276 -26.085 -59.848 1.00 0.00 H ATOM 4212 2HG2 ILE A 273 -9.447 -24.947 -59.163 1.00 0.00 H ATOM 4213 3HG2 ILE A 273 -7.848 -24.369 -59.658 1.00 0.00 H ATOM 4214 1HD1 ILE A 273 -4.465 -25.181 -58.410 1.00 0.00 H ATOM 4215 2HD1 ILE A 273 -5.789 -24.555 -59.421 1.00 0.00 H ATOM 4216 3HD1 ILE A 273 -5.563 -23.942 -57.771 1.00 0.00 H ATOM 4217 N VAL A 274 -10.384 -24.237 -56.318 1.00 0.00 N ATOM 4218 CA VAL A 274 -11.727 -23.731 -56.575 1.00 0.00 C ATOM 4219 C VAL A 274 -11.758 -22.221 -56.293 1.00 0.00 C ATOM 4220 O VAL A 274 -12.207 -21.440 -57.132 1.00 0.00 O ATOM 4221 CB VAL A 274 -12.747 -24.444 -55.679 1.00 0.00 C ATOM 4222 CG1 VAL A 274 -14.116 -23.825 -55.876 1.00 0.00 C ATOM 4223 CG2 VAL A 274 -12.741 -25.909 -56.014 1.00 0.00 C ATOM 4224 H VAL A 274 -10.171 -24.665 -55.428 1.00 0.00 H ATOM 4225 HA VAL A 274 -12.001 -23.943 -57.601 1.00 0.00 H ATOM 4226 HB VAL A 274 -12.477 -24.304 -54.632 1.00 0.00 H ATOM 4227 1HG1 VAL A 274 -14.839 -24.330 -55.242 1.00 0.00 H ATOM 4228 2HG1 VAL A 274 -14.080 -22.768 -55.612 1.00 0.00 H ATOM 4229 3HG1 VAL A 274 -14.417 -23.930 -56.919 1.00 0.00 H ATOM 4230 1HG2 VAL A 274 -13.444 -26.422 -55.402 1.00 0.00 H ATOM 4231 2HG2 VAL A 274 -13.010 -26.045 -57.059 1.00 0.00 H ATOM 4232 3HG2 VAL A 274 -11.757 -26.309 -55.841 1.00 0.00 H ATOM 4233 N GLN A 275 -11.159 -21.816 -55.169 1.00 0.00 N ATOM 4234 CA GLN A 275 -11.130 -20.393 -54.846 1.00 0.00 C ATOM 4235 C GLN A 275 -10.229 -19.570 -55.762 1.00 0.00 C ATOM 4236 O GLN A 275 -10.579 -18.444 -56.099 1.00 0.00 O ATOM 4237 CB GLN A 275 -10.691 -20.188 -53.410 1.00 0.00 C ATOM 4238 CG GLN A 275 -10.898 -18.779 -52.908 1.00 0.00 C ATOM 4239 CD GLN A 275 -12.373 -18.415 -52.797 1.00 0.00 C ATOM 4240 OE1 GLN A 275 -13.239 -19.290 -52.713 1.00 0.00 O ATOM 4241 NE2 GLN A 275 -12.662 -17.123 -52.795 1.00 0.00 N ATOM 4242 H GLN A 275 -10.815 -22.483 -54.494 1.00 0.00 H ATOM 4243 HA GLN A 275 -12.137 -19.997 -54.985 1.00 0.00 H ATOM 4244 1HB GLN A 275 -11.245 -20.866 -52.759 1.00 0.00 H ATOM 4245 2HB GLN A 275 -9.645 -20.429 -53.318 1.00 0.00 H ATOM 4246 1HG GLN A 275 -10.456 -18.690 -51.940 1.00 0.00 H ATOM 4247 2HG GLN A 275 -10.426 -18.086 -53.600 1.00 0.00 H ATOM 4248 1HE2 GLN A 275 -13.614 -16.823 -52.725 1.00 0.00 H ATOM 4249 2HE2 GLN A 275 -11.929 -16.447 -52.865 1.00 0.00 H ATOM 4250 N ARG A 276 -9.115 -20.140 -56.239 1.00 0.00 N ATOM 4251 CA ARG A 276 -8.248 -19.422 -57.171 1.00 0.00 C ATOM 4252 C ARG A 276 -8.944 -19.224 -58.501 1.00 0.00 C ATOM 4253 O ARG A 276 -8.754 -18.211 -59.174 1.00 0.00 O ATOM 4254 CB ARG A 276 -6.943 -20.174 -57.394 1.00 0.00 C ATOM 4255 CG ARG A 276 -5.981 -20.159 -56.222 1.00 0.00 C ATOM 4256 CD ARG A 276 -4.800 -21.025 -56.477 1.00 0.00 C ATOM 4257 NE ARG A 276 -3.853 -20.988 -55.384 1.00 0.00 N ATOM 4258 CZ ARG A 276 -2.781 -21.795 -55.277 1.00 0.00 C ATOM 4259 NH1 ARG A 276 -2.539 -22.694 -56.206 1.00 0.00 N ATOM 4260 NH2 ARG A 276 -1.971 -21.685 -54.239 1.00 0.00 N ATOM 4261 H ARG A 276 -8.816 -21.021 -55.840 1.00 0.00 H ATOM 4262 HA ARG A 276 -8.023 -18.444 -56.747 1.00 0.00 H ATOM 4263 1HB ARG A 276 -7.156 -21.207 -57.625 1.00 0.00 H ATOM 4264 2HB ARG A 276 -6.421 -19.750 -58.251 1.00 0.00 H ATOM 4265 1HG ARG A 276 -5.634 -19.149 -56.053 1.00 0.00 H ATOM 4266 2HG ARG A 276 -6.486 -20.522 -55.334 1.00 0.00 H ATOM 4267 1HD ARG A 276 -5.124 -22.050 -56.607 1.00 0.00 H ATOM 4268 2HD ARG A 276 -4.291 -20.689 -57.379 1.00 0.00 H ATOM 4269 HE ARG A 276 -4.007 -20.309 -54.651 1.00 0.00 H ATOM 4270 1HH1 ARG A 276 -3.158 -22.778 -57.001 1.00 0.00 H ATOM 4271 2HH1 ARG A 276 -1.735 -23.299 -56.126 1.00 0.00 H ATOM 4272 1HH2 ARG A 276 -2.156 -20.993 -53.525 1.00 0.00 H ATOM 4273 2HH2 ARG A 276 -1.167 -22.290 -54.160 1.00 0.00 H ATOM 4274 N CYS A 277 -9.724 -20.225 -58.885 1.00 0.00 N ATOM 4275 CA CYS A 277 -10.496 -20.167 -60.110 1.00 0.00 C ATOM 4276 C CYS A 277 -11.446 -18.985 -59.937 1.00 0.00 C ATOM 4277 O CYS A 277 -11.426 -18.031 -60.717 1.00 0.00 O ATOM 4278 CB CYS A 277 -11.271 -21.448 -60.349 1.00 0.00 C ATOM 4279 SG CYS A 277 -12.216 -21.452 -61.834 1.00 0.00 S ATOM 4280 H CYS A 277 -9.822 -21.045 -58.311 1.00 0.00 H ATOM 4281 HA CYS A 277 -9.825 -20.058 -60.961 1.00 0.00 H ATOM 4282 1HB CYS A 277 -10.582 -22.287 -60.388 1.00 0.00 H ATOM 4283 2HB CYS A 277 -11.951 -21.621 -59.518 1.00 0.00 H ATOM 4284 HG CYS A 277 -12.782 -22.642 -61.635 1.00 0.00 H ATOM 4285 N LEU A 278 -12.130 -18.983 -58.778 1.00 0.00 N ATOM 4286 CA LEU A 278 -13.106 -17.956 -58.424 1.00 0.00 C ATOM 4287 C LEU A 278 -12.578 -16.548 -58.516 1.00 0.00 C ATOM 4288 O LEU A 278 -13.132 -15.726 -59.241 1.00 0.00 O ATOM 4289 CB LEU A 278 -13.640 -18.171 -57.000 1.00 0.00 C ATOM 4290 CG LEU A 278 -14.812 -17.199 -56.573 1.00 0.00 C ATOM 4291 CD1 LEU A 278 -15.579 -17.801 -55.504 1.00 0.00 C ATOM 4292 CD2 LEU A 278 -14.237 -15.895 -56.151 1.00 0.00 C ATOM 4293 H LEU A 278 -12.079 -19.803 -58.186 1.00 0.00 H ATOM 4294 HA LEU A 278 -13.910 -18.046 -59.105 1.00 0.00 H ATOM 4295 1HB LEU A 278 -14.002 -19.193 -56.915 1.00 0.00 H ATOM 4296 2HB LEU A 278 -12.836 -18.043 -56.307 1.00 0.00 H ATOM 4297 HG LEU A 278 -15.454 -17.049 -57.372 1.00 0.00 H ATOM 4298 1HD1 LEU A 278 -16.385 -17.128 -55.212 1.00 0.00 H ATOM 4299 2HD1 LEU A 278 -15.994 -18.735 -55.847 1.00 0.00 H ATOM 4300 3HD1 LEU A 278 -14.928 -17.980 -54.649 1.00 0.00 H ATOM 4301 1HD2 LEU A 278 -15.027 -15.233 -55.862 1.00 0.00 H ATOM 4302 2HD2 LEU A 278 -13.576 -16.048 -55.320 1.00 0.00 H ATOM 4303 3HD2 LEU A 278 -13.686 -15.459 -56.973 1.00 0.00 H ATOM 4304 N ALA A 279 -11.368 -16.371 -58.019 1.00 0.00 N ATOM 4305 CA ALA A 279 -10.709 -15.084 -57.907 1.00 0.00 C ATOM 4306 C ALA A 279 -10.563 -14.356 -59.265 1.00 0.00 C ATOM 4307 O ALA A 279 -10.453 -13.130 -59.294 1.00 0.00 O ATOM 4308 CB ALA A 279 -9.344 -15.278 -57.265 1.00 0.00 C ATOM 4309 H ALA A 279 -11.060 -17.086 -57.375 1.00 0.00 H ATOM 4310 HA ALA A 279 -11.319 -14.441 -57.273 1.00 0.00 H ATOM 4311 1HB ALA A 279 -8.847 -14.313 -57.167 1.00 0.00 H ATOM 4312 2HB ALA A 279 -9.466 -15.726 -56.277 1.00 0.00 H ATOM 4313 3HB ALA A 279 -8.740 -15.933 -57.887 1.00 0.00 H ATOM 4314 N GLY A 280 -10.571 -15.098 -60.385 1.00 0.00 N ATOM 4315 CA GLY A 280 -10.360 -14.471 -61.692 1.00 0.00 C ATOM 4316 C GLY A 280 -11.637 -14.024 -62.440 1.00 0.00 C ATOM 4317 O GLY A 280 -11.543 -13.405 -63.499 1.00 0.00 O ATOM 4318 H GLY A 280 -10.672 -16.102 -60.334 1.00 0.00 H ATOM 4319 1HA GLY A 280 -9.729 -13.592 -61.558 1.00 0.00 H ATOM 4320 2HA GLY A 280 -9.828 -15.174 -62.331 1.00 0.00 H ATOM 4321 N LYS A 281 -12.817 -14.369 -61.915 1.00 0.00 N ATOM 4322 CA LYS A 281 -14.106 -14.094 -62.590 1.00 0.00 C ATOM 4323 C LYS A 281 -15.149 -13.548 -61.629 1.00 0.00 C ATOM 4324 O LYS A 281 -14.992 -13.640 -60.411 1.00 0.00 O ATOM 4325 CB LYS A 281 -14.669 -15.357 -63.276 1.00 0.00 C ATOM 4326 CG LYS A 281 -13.763 -15.977 -64.335 1.00 0.00 C ATOM 4327 CD LYS A 281 -13.670 -15.092 -65.571 1.00 0.00 C ATOM 4328 CE LYS A 281 -12.804 -15.730 -66.645 1.00 0.00 C ATOM 4329 NZ LYS A 281 -12.624 -14.832 -67.822 1.00 0.00 N ATOM 4330 H LYS A 281 -12.825 -14.852 -61.032 1.00 0.00 H ATOM 4331 HA LYS A 281 -13.940 -13.334 -63.353 1.00 0.00 H ATOM 4332 1HB LYS A 281 -14.859 -16.099 -62.550 1.00 0.00 H ATOM 4333 2HB LYS A 281 -15.617 -15.119 -63.756 1.00 0.00 H ATOM 4334 1HG LYS A 281 -12.771 -16.116 -63.928 1.00 0.00 H ATOM 4335 2HG LYS A 281 -14.162 -16.963 -64.628 1.00 0.00 H ATOM 4336 1HD LYS A 281 -14.671 -14.923 -65.974 1.00 0.00 H ATOM 4337 2HD LYS A 281 -13.243 -14.132 -65.299 1.00 0.00 H ATOM 4338 1HE LYS A 281 -11.826 -15.966 -66.227 1.00 0.00 H ATOM 4339 2HE LYS A 281 -13.268 -16.659 -66.978 1.00 0.00 H ATOM 4340 1HZ LYS A 281 -12.045 -15.291 -68.511 1.00 0.00 H ATOM 4341 2HZ LYS A 281 -13.525 -14.621 -68.225 1.00 0.00 H ATOM 4342 3HZ LYS A 281 -12.179 -13.975 -67.526 1.00 0.00 H ATOM 4343 N ASN A 282 -16.230 -12.998 -62.186 1.00 0.00 N ATOM 4344 CA ASN A 282 -17.364 -12.603 -61.362 1.00 0.00 C ATOM 4345 C ASN A 282 -17.887 -13.863 -60.696 1.00 0.00 C ATOM 4346 O ASN A 282 -17.976 -14.901 -61.346 1.00 0.00 O ATOM 4347 CB ASN A 282 -18.442 -11.936 -62.195 1.00 0.00 C ATOM 4348 CG ASN A 282 -19.516 -11.297 -61.360 1.00 0.00 C ATOM 4349 OD1 ASN A 282 -20.450 -11.960 -60.895 1.00 0.00 O ATOM 4350 ND2 ASN A 282 -19.402 -10.008 -61.159 1.00 0.00 N ATOM 4351 H ASN A 282 -16.278 -12.874 -63.187 1.00 0.00 H ATOM 4352 HA ASN A 282 -17.035 -11.883 -60.612 1.00 0.00 H ATOM 4353 1HB ASN A 282 -17.992 -11.171 -62.829 1.00 0.00 H ATOM 4354 2HB ASN A 282 -18.903 -12.676 -62.852 1.00 0.00 H ATOM 4355 1HD2 ASN A 282 -20.085 -9.525 -60.611 1.00 0.00 H ATOM 4356 2HD2 ASN A 282 -18.632 -9.507 -61.553 1.00 0.00 H ATOM 4357 N LEU A 283 -18.234 -13.780 -59.412 1.00 0.00 N ATOM 4358 CA LEU A 283 -18.772 -14.969 -58.750 1.00 0.00 C ATOM 4359 C LEU A 283 -20.025 -15.524 -59.451 1.00 0.00 C ATOM 4360 O LEU A 283 -20.306 -16.704 -59.292 1.00 0.00 O ATOM 4361 CB LEU A 283 -19.120 -14.661 -57.285 1.00 0.00 C ATOM 4362 CG LEU A 283 -20.303 -13.718 -57.058 1.00 0.00 C ATOM 4363 CD1 LEU A 283 -20.751 -13.805 -55.594 1.00 0.00 C ATOM 4364 CD2 LEU A 283 -19.890 -12.305 -57.424 1.00 0.00 C ATOM 4365 H LEU A 283 -18.127 -12.916 -58.901 1.00 0.00 H ATOM 4366 HA LEU A 283 -18.013 -15.742 -58.788 1.00 0.00 H ATOM 4367 1HB LEU A 283 -19.347 -15.598 -56.778 1.00 0.00 H ATOM 4368 2HB LEU A 283 -18.264 -14.223 -56.818 1.00 0.00 H ATOM 4369 HG LEU A 283 -21.137 -14.022 -57.677 1.00 0.00 H ATOM 4370 1HD1 LEU A 283 -21.593 -13.134 -55.431 1.00 0.00 H ATOM 4371 2HD1 LEU A 283 -21.053 -14.826 -55.366 1.00 0.00 H ATOM 4372 3HD1 LEU A 283 -19.932 -13.519 -54.945 1.00 0.00 H ATOM 4373 1HD2 LEU A 283 -20.728 -11.629 -57.264 1.00 0.00 H ATOM 4374 2HD2 LEU A 283 -19.053 -11.998 -56.798 1.00 0.00 H ATOM 4375 3HD2 LEU A 283 -19.594 -12.273 -58.459 1.00 0.00 H ATOM 4376 N THR A 284 -20.760 -14.719 -60.224 1.00 0.00 N ATOM 4377 CA THR A 284 -21.968 -15.233 -60.866 1.00 0.00 C ATOM 4378 C THR A 284 -21.600 -16.371 -61.816 1.00 0.00 C ATOM 4379 O THR A 284 -22.226 -17.435 -61.809 1.00 0.00 O ATOM 4380 CB THR A 284 -22.701 -14.128 -61.643 1.00 0.00 C ATOM 4381 OG1 THR A 284 -23.055 -13.065 -60.745 1.00 0.00 O ATOM 4382 CG2 THR A 284 -23.955 -14.685 -62.287 1.00 0.00 C ATOM 4383 H THR A 284 -20.504 -13.750 -60.350 1.00 0.00 H ATOM 4384 HA THR A 284 -22.641 -15.610 -60.094 1.00 0.00 H ATOM 4385 HB THR A 284 -22.041 -13.732 -62.417 1.00 0.00 H ATOM 4386 HG1 THR A 284 -22.301 -12.480 -60.632 1.00 0.00 H ATOM 4387 1HG2 THR A 284 -24.465 -13.893 -62.835 1.00 0.00 H ATOM 4388 2HG2 THR A 284 -23.684 -15.487 -62.975 1.00 0.00 H ATOM 4389 3HG2 THR A 284 -24.616 -15.076 -61.515 1.00 0.00 H ATOM 4390 N HIS A 285 -20.539 -16.136 -62.585 1.00 0.00 N ATOM 4391 CA HIS A 285 -20.046 -17.032 -63.620 1.00 0.00 C ATOM 4392 C HIS A 285 -19.414 -18.249 -62.976 1.00 0.00 C ATOM 4393 O HIS A 285 -19.623 -19.378 -63.409 1.00 0.00 O ATOM 4394 CB HIS A 285 -19.032 -16.325 -64.512 1.00 0.00 C ATOM 4395 CG HIS A 285 -19.632 -15.300 -65.393 1.00 0.00 C ATOM 4396 ND1 HIS A 285 -18.888 -14.302 -65.985 1.00 0.00 N ATOM 4397 CD2 HIS A 285 -20.908 -15.108 -65.790 1.00 0.00 C ATOM 4398 CE1 HIS A 285 -19.685 -13.540 -66.711 1.00 0.00 C ATOM 4399 NE2 HIS A 285 -20.916 -14.007 -66.610 1.00 0.00 N ATOM 4400 H HIS A 285 -20.079 -15.243 -62.476 1.00 0.00 H ATOM 4401 HA HIS A 285 -20.867 -17.346 -64.263 1.00 0.00 H ATOM 4402 1HB HIS A 285 -18.281 -15.845 -63.896 1.00 0.00 H ATOM 4403 2HB HIS A 285 -18.530 -17.050 -65.128 1.00 0.00 H ATOM 4404 HD1 HIS A 285 -17.894 -14.206 -65.952 1.00 0.00 H ATOM 4405 HD2 HIS A 285 -21.838 -15.639 -65.579 1.00 0.00 H ATOM 4406 HE1 HIS A 285 -19.286 -12.689 -67.265 1.00 0.00 H ATOM 4407 N ILE A 286 -18.834 -18.018 -61.810 1.00 0.00 N ATOM 4408 CA ILE A 286 -18.212 -19.073 -61.046 1.00 0.00 C ATOM 4409 C ILE A 286 -19.230 -20.077 -60.530 1.00 0.00 C ATOM 4410 O ILE A 286 -19.031 -21.273 -60.697 1.00 0.00 O ATOM 4411 CB ILE A 286 -17.441 -18.509 -59.893 1.00 0.00 C ATOM 4412 CG1 ILE A 286 -16.243 -17.693 -60.419 1.00 0.00 C ATOM 4413 CG2 ILE A 286 -16.987 -19.637 -58.981 1.00 0.00 C ATOM 4414 CD1 ILE A 286 -15.259 -18.498 -61.194 1.00 0.00 C ATOM 4415 H ILE A 286 -18.632 -17.059 -61.555 1.00 0.00 H ATOM 4416 HA ILE A 286 -17.524 -19.609 -61.696 1.00 0.00 H ATOM 4417 HB ILE A 286 -18.062 -17.838 -59.344 1.00 0.00 H ATOM 4418 1HG1 ILE A 286 -16.602 -16.903 -61.047 1.00 0.00 H ATOM 4419 2HG1 ILE A 286 -15.750 -17.261 -59.632 1.00 0.00 H ATOM 4420 1HG2 ILE A 286 -16.438 -19.234 -58.160 1.00 0.00 H ATOM 4421 2HG2 ILE A 286 -17.855 -20.171 -58.608 1.00 0.00 H ATOM 4422 3HG2 ILE A 286 -16.354 -20.323 -59.538 1.00 0.00 H ATOM 4423 1HD1 ILE A 286 -14.452 -17.860 -61.528 1.00 0.00 H ATOM 4424 2HD1 ILE A 286 -14.860 -19.281 -60.573 1.00 0.00 H ATOM 4425 3HD1 ILE A 286 -15.743 -18.924 -62.033 1.00 0.00 H ATOM 4426 N LYS A 287 -20.388 -19.579 -60.056 1.00 0.00 N ATOM 4427 CA LYS A 287 -21.472 -20.426 -59.554 1.00 0.00 C ATOM 4428 C LYS A 287 -22.054 -21.215 -60.707 1.00 0.00 C ATOM 4429 O LYS A 287 -22.162 -22.429 -60.619 1.00 0.00 O ATOM 4430 CB LYS A 287 -22.569 -19.600 -58.866 1.00 0.00 C ATOM 4431 CG LYS A 287 -22.170 -19.004 -57.515 1.00 0.00 C ATOM 4432 CD LYS A 287 -23.283 -18.138 -56.948 1.00 0.00 C ATOM 4433 CE LYS A 287 -22.903 -17.563 -55.599 1.00 0.00 C ATOM 4434 NZ LYS A 287 -23.929 -16.598 -55.094 1.00 0.00 N ATOM 4435 H LYS A 287 -20.390 -18.603 -59.805 1.00 0.00 H ATOM 4436 HA LYS A 287 -21.067 -21.117 -58.816 1.00 0.00 H ATOM 4437 1HB LYS A 287 -22.866 -18.780 -59.514 1.00 0.00 H ATOM 4438 2HB LYS A 287 -23.449 -20.227 -58.706 1.00 0.00 H ATOM 4439 1HG LYS A 287 -21.952 -19.810 -56.810 1.00 0.00 H ATOM 4440 2HG LYS A 287 -21.292 -18.409 -57.630 1.00 0.00 H ATOM 4441 1HD LYS A 287 -23.494 -17.318 -57.637 1.00 0.00 H ATOM 4442 2HD LYS A 287 -24.175 -18.728 -56.836 1.00 0.00 H ATOM 4443 1HE LYS A 287 -22.794 -18.373 -54.877 1.00 0.00 H ATOM 4444 2HE LYS A 287 -21.948 -17.048 -55.684 1.00 0.00 H ATOM 4445 1HZ LYS A 287 -23.640 -16.237 -54.195 1.00 0.00 H ATOM 4446 2HZ LYS A 287 -24.025 -15.834 -55.748 1.00 0.00 H ATOM 4447 3HZ LYS A 287 -24.817 -17.070 -54.997 1.00 0.00 H ATOM 4448 N ALA A 288 -22.149 -20.575 -61.876 1.00 0.00 N ATOM 4449 CA ALA A 288 -22.741 -21.216 -63.049 1.00 0.00 C ATOM 4450 C ALA A 288 -21.810 -22.369 -63.398 1.00 0.00 C ATOM 4451 O ALA A 288 -22.247 -23.504 -63.558 1.00 0.00 O ATOM 4452 CB ALA A 288 -22.870 -20.252 -64.217 1.00 0.00 C ATOM 4453 H ALA A 288 -22.086 -19.563 -61.845 1.00 0.00 H ATOM 4454 HA ALA A 288 -23.743 -21.579 -62.830 1.00 0.00 H ATOM 4455 1HB ALA A 288 -23.219 -20.787 -65.085 1.00 0.00 H ATOM 4456 2HB ALA A 288 -23.583 -19.468 -63.961 1.00 0.00 H ATOM 4457 3HB ALA A 288 -21.923 -19.808 -64.433 1.00 0.00 H ATOM 4458 N GLY A 289 -20.519 -22.098 -63.237 1.00 0.00 N ATOM 4459 CA GLY A 289 -19.455 -23.003 -63.628 1.00 0.00 C ATOM 4460 C GLY A 289 -19.301 -24.159 -62.633 1.00 0.00 C ATOM 4461 O GLY A 289 -19.113 -25.296 -63.046 1.00 0.00 O ATOM 4462 H GLY A 289 -20.276 -21.123 -63.089 1.00 0.00 H ATOM 4463 1HA GLY A 289 -19.662 -23.404 -64.620 1.00 0.00 H ATOM 4464 2HA GLY A 289 -18.546 -22.454 -63.688 1.00 0.00 H ATOM 4465 N CYS A 290 -19.561 -23.889 -61.347 1.00 0.00 N ATOM 4466 CA CYS A 290 -19.432 -24.887 -60.282 1.00 0.00 C ATOM 4467 C CYS A 290 -20.548 -25.909 -60.410 1.00 0.00 C ATOM 4468 O CYS A 290 -20.305 -27.110 -60.394 1.00 0.00 O ATOM 4469 CB CYS A 290 -19.493 -24.233 -58.899 1.00 0.00 C ATOM 4470 SG CYS A 290 -18.058 -23.219 -58.502 1.00 0.00 S ATOM 4471 H CYS A 290 -19.561 -22.915 -61.091 1.00 0.00 H ATOM 4472 HA CYS A 290 -18.469 -25.389 -60.385 1.00 0.00 H ATOM 4473 1HB CYS A 290 -20.375 -23.605 -58.833 1.00 0.00 H ATOM 4474 2HB CYS A 290 -19.582 -25.006 -58.133 1.00 0.00 H ATOM 4475 HG CYS A 290 -18.254 -22.316 -59.463 1.00 0.00 H ATOM 4476 N ILE A 291 -21.715 -25.421 -60.802 1.00 0.00 N ATOM 4477 CA ILE A 291 -22.900 -26.226 -61.014 1.00 0.00 C ATOM 4478 C ILE A 291 -22.657 -27.122 -62.210 1.00 0.00 C ATOM 4479 O ILE A 291 -22.820 -28.337 -62.110 1.00 0.00 O ATOM 4480 CB ILE A 291 -24.119 -25.322 -61.252 1.00 0.00 C ATOM 4481 CG1 ILE A 291 -24.448 -24.565 -59.948 1.00 0.00 C ATOM 4482 CG2 ILE A 291 -25.274 -26.137 -61.717 1.00 0.00 C ATOM 4483 CD1 ILE A 291 -25.416 -23.426 -60.135 1.00 0.00 C ATOM 4484 H ILE A 291 -21.830 -24.425 -60.718 1.00 0.00 H ATOM 4485 HA ILE A 291 -23.083 -26.826 -60.129 1.00 0.00 H ATOM 4486 HB ILE A 291 -23.887 -24.588 -61.998 1.00 0.00 H ATOM 4487 1HG1 ILE A 291 -24.869 -25.266 -59.232 1.00 0.00 H ATOM 4488 2HG1 ILE A 291 -23.528 -24.172 -59.531 1.00 0.00 H ATOM 4489 1HG2 ILE A 291 -26.135 -25.491 -61.883 1.00 0.00 H ATOM 4490 2HG2 ILE A 291 -25.006 -26.632 -62.644 1.00 0.00 H ATOM 4491 3HG2 ILE A 291 -25.522 -26.877 -60.967 1.00 0.00 H ATOM 4492 1HD1 ILE A 291 -25.598 -22.943 -59.174 1.00 0.00 H ATOM 4493 2HD1 ILE A 291 -24.996 -22.706 -60.831 1.00 0.00 H ATOM 4494 3HD1 ILE A 291 -26.355 -23.809 -60.530 1.00 0.00 H ATOM 4495 N LEU A 292 -22.071 -26.535 -63.262 1.00 0.00 N ATOM 4496 CA LEU A 292 -21.743 -27.228 -64.497 1.00 0.00 C ATOM 4497 C LEU A 292 -20.730 -28.312 -64.225 1.00 0.00 C ATOM 4498 O LEU A 292 -20.940 -29.454 -64.597 1.00 0.00 O ATOM 4499 CB LEU A 292 -21.198 -26.295 -65.537 1.00 0.00 C ATOM 4500 CG LEU A 292 -20.763 -26.956 -66.762 1.00 0.00 C ATOM 4501 CD1 LEU A 292 -21.918 -27.722 -67.338 1.00 0.00 C ATOM 4502 CD2 LEU A 292 -20.270 -25.966 -67.688 1.00 0.00 C ATOM 4503 H LEU A 292 -22.122 -25.528 -63.285 1.00 0.00 H ATOM 4504 HA LEU A 292 -22.651 -27.676 -64.898 1.00 0.00 H ATOM 4505 1HB LEU A 292 -21.969 -25.567 -65.790 1.00 0.00 H ATOM 4506 2HB LEU A 292 -20.364 -25.768 -65.122 1.00 0.00 H ATOM 4507 HG LEU A 292 -19.973 -27.662 -66.534 1.00 0.00 H ATOM 4508 1HD1 LEU A 292 -21.604 -28.217 -68.248 1.00 0.00 H ATOM 4509 2HD1 LEU A 292 -22.255 -28.468 -66.619 1.00 0.00 H ATOM 4510 3HD1 LEU A 292 -22.728 -27.039 -67.559 1.00 0.00 H ATOM 4511 1HD2 LEU A 292 -19.948 -26.455 -68.596 1.00 0.00 H ATOM 4512 2HD2 LEU A 292 -21.053 -25.269 -67.916 1.00 0.00 H ATOM 4513 3HD2 LEU A 292 -19.450 -25.449 -67.252 1.00 0.00 H ATOM 4514 N CYS A 293 -19.715 -27.990 -63.420 1.00 0.00 N ATOM 4515 CA CYS A 293 -18.633 -28.901 -63.088 1.00 0.00 C ATOM 4516 C CYS A 293 -19.252 -30.137 -62.509 1.00 0.00 C ATOM 4517 O CYS A 293 -18.999 -31.235 -62.990 1.00 0.00 O ATOM 4518 CB CYS A 293 -17.658 -28.290 -62.087 1.00 0.00 C ATOM 4519 SG CYS A 293 -16.312 -29.371 -61.641 1.00 0.00 S ATOM 4520 H CYS A 293 -19.590 -27.005 -63.253 1.00 0.00 H ATOM 4521 HA CYS A 293 -18.070 -29.131 -63.990 1.00 0.00 H ATOM 4522 1HB CYS A 293 -17.238 -27.381 -62.499 1.00 0.00 H ATOM 4523 2HB CYS A 293 -18.182 -28.024 -61.193 1.00 0.00 H ATOM 4524 HG CYS A 293 -15.696 -29.321 -62.821 1.00 0.00 H ATOM 4525 N GLY A 294 -20.203 -29.934 -61.607 1.00 0.00 N ATOM 4526 CA GLY A 294 -20.875 -31.024 -60.940 1.00 0.00 C ATOM 4527 C GLY A 294 -21.610 -31.887 -61.958 1.00 0.00 C ATOM 4528 O GLY A 294 -21.538 -33.106 -61.903 1.00 0.00 O ATOM 4529 H GLY A 294 -20.297 -29.002 -61.226 1.00 0.00 H ATOM 4530 1HA GLY A 294 -20.148 -31.623 -60.393 1.00 0.00 H ATOM 4531 2HA GLY A 294 -21.577 -30.629 -60.206 1.00 0.00 H ATOM 4532 N TYR A 295 -22.153 -31.261 -62.992 1.00 0.00 N ATOM 4533 CA TYR A 295 -22.935 -32.005 -63.970 1.00 0.00 C ATOM 4534 C TYR A 295 -21.982 -32.809 -64.835 1.00 0.00 C ATOM 4535 O TYR A 295 -22.223 -33.982 -65.129 1.00 0.00 O ATOM 4536 CB TYR A 295 -23.784 -31.060 -64.808 1.00 0.00 C ATOM 4537 CG TYR A 295 -24.849 -30.365 -64.015 1.00 0.00 C ATOM 4538 CD1 TYR A 295 -25.159 -30.811 -62.728 1.00 0.00 C ATOM 4539 CD2 TYR A 295 -25.524 -29.288 -64.556 1.00 0.00 C ATOM 4540 CE1 TYR A 295 -26.134 -30.179 -61.994 1.00 0.00 C ATOM 4541 CE2 TYR A 295 -26.503 -28.652 -63.822 1.00 0.00 C ATOM 4542 CZ TYR A 295 -26.810 -29.094 -62.543 1.00 0.00 C ATOM 4543 OH TYR A 295 -27.788 -28.459 -61.810 1.00 0.00 O ATOM 4544 H TYR A 295 -22.281 -30.261 -62.931 1.00 0.00 H ATOM 4545 HA TYR A 295 -23.615 -32.676 -63.447 1.00 0.00 H ATOM 4546 1HB TYR A 295 -23.157 -30.316 -65.259 1.00 0.00 H ATOM 4547 2HB TYR A 295 -24.258 -31.615 -65.610 1.00 0.00 H ATOM 4548 HD1 TYR A 295 -24.626 -31.661 -62.304 1.00 0.00 H ATOM 4549 HD2 TYR A 295 -25.282 -28.942 -65.561 1.00 0.00 H ATOM 4550 HE1 TYR A 295 -26.373 -30.529 -60.989 1.00 0.00 H ATOM 4551 HE2 TYR A 295 -27.037 -27.802 -64.247 1.00 0.00 H ATOM 4552 HH TYR A 295 -27.867 -28.880 -60.950 1.00 0.00 H ATOM 4553 N LEU A 296 -20.838 -32.188 -65.145 1.00 0.00 N ATOM 4554 CA LEU A 296 -19.806 -32.737 -66.004 1.00 0.00 C ATOM 4555 C LEU A 296 -19.218 -33.999 -65.368 1.00 0.00 C ATOM 4556 O LEU A 296 -19.016 -34.962 -66.083 1.00 0.00 O ATOM 4557 CB LEU A 296 -18.690 -31.700 -66.247 1.00 0.00 C ATOM 4558 CG LEU A 296 -19.064 -30.489 -67.117 1.00 0.00 C ATOM 4559 CD1 LEU A 296 -17.882 -29.495 -67.143 1.00 0.00 C ATOM 4560 CD2 LEU A 296 -19.411 -30.959 -68.500 1.00 0.00 C ATOM 4561 H LEU A 296 -20.761 -31.223 -64.879 1.00 0.00 H ATOM 4562 HA LEU A 296 -20.242 -32.982 -66.971 1.00 0.00 H ATOM 4563 1HB LEU A 296 -18.361 -31.325 -65.305 1.00 0.00 H ATOM 4564 2HB LEU A 296 -17.858 -32.197 -66.724 1.00 0.00 H ATOM 4565 HG LEU A 296 -19.911 -29.982 -66.688 1.00 0.00 H ATOM 4566 1HD1 LEU A 296 -18.143 -28.632 -67.760 1.00 0.00 H ATOM 4567 2HD1 LEU A 296 -17.665 -29.162 -66.135 1.00 0.00 H ATOM 4568 3HD1 LEU A 296 -17.002 -29.984 -67.559 1.00 0.00 H ATOM 4569 1HD2 LEU A 296 -19.676 -30.104 -69.116 1.00 0.00 H ATOM 4570 2HD2 LEU A 296 -18.551 -31.470 -68.937 1.00 0.00 H ATOM 4571 3HD2 LEU A 296 -20.254 -31.646 -68.450 1.00 0.00 H ATOM 4572 N LYS A 297 -19.262 -34.109 -64.021 1.00 0.00 N ATOM 4573 CA LYS A 297 -18.762 -35.285 -63.266 1.00 0.00 C ATOM 4574 C LYS A 297 -19.547 -36.596 -63.448 1.00 0.00 C ATOM 4575 O LYS A 297 -19.106 -37.635 -62.963 1.00 0.00 O ATOM 4576 CB LYS A 297 -18.707 -34.973 -61.775 1.00 0.00 C ATOM 4577 CG LYS A 297 -17.732 -33.880 -61.408 1.00 0.00 C ATOM 4578 CD LYS A 297 -16.306 -34.328 -61.585 1.00 0.00 C ATOM 4579 CE LYS A 297 -15.341 -33.190 -61.318 1.00 0.00 C ATOM 4580 NZ LYS A 297 -15.314 -32.821 -59.907 1.00 0.00 N ATOM 4581 H LYS A 297 -19.335 -33.233 -63.521 1.00 0.00 H ATOM 4582 HA LYS A 297 -17.761 -35.510 -63.627 1.00 0.00 H ATOM 4583 1HB LYS A 297 -19.675 -34.679 -61.434 1.00 0.00 H ATOM 4584 2HB LYS A 297 -18.430 -35.865 -61.230 1.00 0.00 H ATOM 4585 1HG LYS A 297 -17.905 -33.026 -62.027 1.00 0.00 H ATOM 4586 2HG LYS A 297 -17.884 -33.590 -60.366 1.00 0.00 H ATOM 4587 1HD LYS A 297 -16.092 -35.150 -60.895 1.00 0.00 H ATOM 4588 2HD LYS A 297 -16.160 -34.687 -62.606 1.00 0.00 H ATOM 4589 1HE LYS A 297 -14.345 -33.483 -61.623 1.00 0.00 H ATOM 4590 2HE LYS A 297 -15.634 -32.329 -61.900 1.00 0.00 H ATOM 4591 1HZ LYS A 297 -14.661 -32.061 -59.768 1.00 0.00 H ATOM 4592 2HZ LYS A 297 -16.236 -32.528 -59.616 1.00 0.00 H ATOM 4593 3HZ LYS A 297 -15.024 -33.617 -59.355 1.00 0.00 H ATOM 4594 N LEU A 298 -20.702 -36.589 -64.115 1.00 0.00 N ATOM 4595 CA LEU A 298 -21.374 -37.878 -64.312 1.00 0.00 C ATOM 4596 C LEU A 298 -20.758 -38.639 -65.495 1.00 0.00 C ATOM 4597 O LEU A 298 -20.962 -39.834 -65.680 1.00 0.00 O ATOM 4598 CB LEU A 298 -22.870 -37.662 -64.554 1.00 0.00 C ATOM 4599 CG LEU A 298 -23.617 -36.994 -63.429 1.00 0.00 C ATOM 4600 CD1 LEU A 298 -25.060 -36.772 -63.841 1.00 0.00 C ATOM 4601 CD2 LEU A 298 -23.528 -37.835 -62.230 1.00 0.00 C ATOM 4602 H LEU A 298 -21.088 -35.728 -64.485 1.00 0.00 H ATOM 4603 HA LEU A 298 -21.261 -38.472 -63.404 1.00 0.00 H ATOM 4604 1HB LEU A 298 -22.992 -37.050 -65.447 1.00 0.00 H ATOM 4605 2HB LEU A 298 -23.335 -38.632 -64.736 1.00 0.00 H ATOM 4606 HG LEU A 298 -23.175 -36.022 -63.227 1.00 0.00 H ATOM 4607 1HD1 LEU A 298 -25.600 -36.288 -63.027 1.00 0.00 H ATOM 4608 2HD1 LEU A 298 -25.092 -36.135 -64.726 1.00 0.00 H ATOM 4609 3HD1 LEU A 298 -25.526 -37.731 -64.066 1.00 0.00 H ATOM 4610 1HD2 LEU A 298 -24.066 -37.358 -61.409 1.00 0.00 H ATOM 4611 2HD2 LEU A 298 -23.963 -38.791 -62.436 1.00 0.00 H ATOM 4612 3HD2 LEU A 298 -22.489 -37.959 -61.959 1.00 0.00 H ATOM 4613 N MET A 299 -20.048 -37.886 -66.309 1.00 0.00 N ATOM 4614 CA MET A 299 -19.464 -38.297 -67.578 1.00 0.00 C ATOM 4615 C MET A 299 -18.122 -39.087 -67.497 1.00 0.00 C ATOM 4616 O MET A 299 -18.039 -40.241 -67.898 1.00 0.00 O ATOM 4617 CB MET A 299 -19.259 -37.064 -68.482 1.00 0.00 C ATOM 4618 CG MET A 299 -18.615 -37.377 -69.853 1.00 0.00 C ATOM 4619 SD MET A 299 -16.827 -37.436 -69.798 1.00 0.00 S ATOM 4620 CE MET A 299 -16.454 -35.716 -69.542 1.00 0.00 C ATOM 4621 H MET A 299 -19.883 -36.929 -66.047 1.00 0.00 H ATOM 4622 HA MET A 299 -20.167 -38.977 -68.057 1.00 0.00 H ATOM 4623 1HB MET A 299 -20.210 -36.589 -68.665 1.00 0.00 H ATOM 4624 2HB MET A 299 -18.642 -36.356 -67.994 1.00 0.00 H ATOM 4625 1HG MET A 299 -18.975 -38.341 -70.212 1.00 0.00 H ATOM 4626 2HG MET A 299 -18.906 -36.615 -70.572 1.00 0.00 H ATOM 4627 1HE MET A 299 -15.374 -35.583 -69.484 1.00 0.00 H ATOM 4628 2HE MET A 299 -16.850 -35.131 -70.371 1.00 0.00 H ATOM 4629 3HE MET A 299 -16.908 -35.381 -68.617 1.00 0.00 H ATOM 4630 N PRO A 300 -17.175 -38.689 -66.588 1.00 0.00 N ATOM 4631 CA PRO A 300 -15.857 -39.270 -66.462 1.00 0.00 C ATOM 4632 C PRO A 300 -15.760 -40.742 -66.136 1.00 0.00 C ATOM 4633 O PRO A 300 -14.807 -41.383 -66.567 1.00 0.00 O ATOM 4634 CB PRO A 300 -15.233 -38.453 -65.340 1.00 0.00 C ATOM 4635 CG PRO A 300 -16.243 -37.597 -64.846 1.00 0.00 C ATOM 4636 CD PRO A 300 -17.134 -37.352 -66.051 1.00 0.00 C ATOM 4637 HA PRO A 300 -15.331 -39.108 -67.414 1.00 0.00 H ATOM 4638 1HB PRO A 300 -14.860 -39.111 -64.574 1.00 0.00 H ATOM 4639 2HB PRO A 300 -14.385 -37.891 -65.719 1.00 0.00 H ATOM 4640 1HG PRO A 300 -16.767 -38.079 -64.018 1.00 0.00 H ATOM 4641 2HG PRO A 300 -15.800 -36.684 -64.452 1.00 0.00 H ATOM 4642 1HD PRO A 300 -18.016 -37.024 -65.709 1.00 0.00 H ATOM 4643 2HD PRO A 300 -16.710 -36.656 -66.708 1.00 0.00 H ATOM 4644 N MET A 301 -16.779 -41.322 -65.542 1.00 0.00 N ATOM 4645 CA MET A 301 -16.745 -42.743 -65.228 1.00 0.00 C ATOM 4646 C MET A 301 -16.688 -43.573 -66.527 1.00 0.00 C ATOM 4647 O MET A 301 -16.027 -44.615 -66.615 1.00 0.00 O ATOM 4648 CB MET A 301 -17.968 -43.109 -64.390 1.00 0.00 C ATOM 4649 CG MET A 301 -19.268 -43.288 -65.183 1.00 0.00 C ATOM 4650 SD MET A 301 -20.644 -43.831 -64.134 1.00 0.00 S ATOM 4651 CE MET A 301 -21.862 -44.227 -65.336 1.00 0.00 C ATOM 4652 H MET A 301 -17.554 -40.753 -65.234 1.00 0.00 H ATOM 4653 HA MET A 301 -15.843 -42.952 -64.652 1.00 0.00 H ATOM 4654 1HB MET A 301 -17.777 -44.038 -63.859 1.00 0.00 H ATOM 4655 2HB MET A 301 -18.143 -42.332 -63.641 1.00 0.00 H ATOM 4656 1HG MET A 301 -19.538 -42.347 -65.650 1.00 0.00 H ATOM 4657 2HG MET A 301 -19.118 -44.026 -65.967 1.00 0.00 H ATOM 4658 1HE MET A 301 -22.762 -44.576 -64.839 1.00 0.00 H ATOM 4659 2HE MET A 301 -22.091 -43.344 -65.924 1.00 0.00 H ATOM 4660 3HE MET A 301 -21.482 -45.005 -65.985 1.00 0.00 H ATOM 4661 N PHE A 302 -17.162 -42.949 -67.612 1.00 0.00 N ATOM 4662 CA PHE A 302 -17.144 -43.584 -68.919 1.00 0.00 C ATOM 4663 C PHE A 302 -15.779 -43.543 -69.603 1.00 0.00 C ATOM 4664 O PHE A 302 -15.586 -44.161 -70.646 1.00 0.00 O ATOM 4665 CB PHE A 302 -18.171 -42.933 -69.839 1.00 0.00 C ATOM 4666 CG PHE A 302 -19.608 -43.123 -69.415 1.00 0.00 C ATOM 4667 CD1 PHE A 302 -20.395 -42.024 -69.096 1.00 0.00 C ATOM 4668 CD2 PHE A 302 -20.185 -44.384 -69.329 1.00 0.00 C ATOM 4669 CE1 PHE A 302 -21.705 -42.181 -68.706 1.00 0.00 C ATOM 4670 CE2 PHE A 302 -21.494 -44.540 -68.940 1.00 0.00 C ATOM 4671 CZ PHE A 302 -22.255 -43.439 -68.629 1.00 0.00 C ATOM 4672 H PHE A 302 -17.522 -42.009 -67.548 1.00 0.00 H ATOM 4673 HA PHE A 302 -17.411 -44.632 -68.781 1.00 0.00 H ATOM 4674 1HB PHE A 302 -17.983 -41.870 -69.895 1.00 0.00 H ATOM 4675 2HB PHE A 302 -18.066 -43.336 -70.845 1.00 0.00 H ATOM 4676 HD1 PHE A 302 -19.964 -41.026 -69.156 1.00 0.00 H ATOM 4677 HD2 PHE A 302 -19.591 -45.248 -69.571 1.00 0.00 H ATOM 4678 HE1 PHE A 302 -22.309 -41.308 -68.459 1.00 0.00 H ATOM 4679 HE2 PHE A 302 -21.929 -45.537 -68.880 1.00 0.00 H ATOM 4680 HZ PHE A 302 -23.292 -43.563 -68.321 1.00 0.00 H ATOM 4681 N LEU A 303 -14.852 -42.781 -69.044 1.00 0.00 N ATOM 4682 CA LEU A 303 -13.563 -42.620 -69.692 1.00 0.00 C ATOM 4683 C LEU A 303 -12.449 -43.120 -68.799 1.00 0.00 C ATOM 4684 O LEU A 303 -11.458 -43.668 -69.268 1.00 0.00 O ATOM 4685 CB LEU A 303 -13.318 -41.151 -70.045 1.00 0.00 C ATOM 4686 CG LEU A 303 -14.310 -40.537 -71.019 1.00 0.00 C ATOM 4687 CD1 LEU A 303 -14.021 -39.087 -71.167 1.00 0.00 C ATOM 4688 CD2 LEU A 303 -14.212 -41.265 -72.367 1.00 0.00 C ATOM 4689 H LEU A 303 -14.996 -42.325 -68.157 1.00 0.00 H ATOM 4690 HA LEU A 303 -13.554 -43.201 -70.612 1.00 0.00 H ATOM 4691 1HB LEU A 303 -13.344 -40.563 -69.126 1.00 0.00 H ATOM 4692 2HB LEU A 303 -12.327 -41.060 -70.479 1.00 0.00 H ATOM 4693 HG LEU A 303 -15.325 -40.638 -70.621 1.00 0.00 H ATOM 4694 1HD1 LEU A 303 -14.731 -38.642 -71.865 1.00 0.00 H ATOM 4695 2HD1 LEU A 303 -14.112 -38.597 -70.196 1.00 0.00 H ATOM 4696 3HD1 LEU A 303 -13.013 -38.957 -71.546 1.00 0.00 H ATOM 4697 1HD2 LEU A 303 -14.922 -40.830 -73.069 1.00 0.00 H ATOM 4698 2HD2 LEU A 303 -13.200 -41.164 -72.764 1.00 0.00 H ATOM 4699 3HD2 LEU A 303 -14.442 -42.322 -72.228 1.00 0.00 H ATOM 4700 N MET A 304 -12.627 -42.924 -67.505 1.00 0.00 N ATOM 4701 CA MET A 304 -11.626 -43.321 -66.538 1.00 0.00 C ATOM 4702 C MET A 304 -11.849 -44.713 -65.940 1.00 0.00 C ATOM 4703 O MET A 304 -10.887 -45.382 -65.566 1.00 0.00 O ATOM 4704 CB MET A 304 -11.577 -42.282 -65.433 1.00 0.00 C ATOM 4705 CG MET A 304 -10.933 -40.959 -65.866 1.00 0.00 C ATOM 4706 SD MET A 304 -10.581 -39.898 -64.548 1.00 0.00 S ATOM 4707 CE MET A 304 -12.148 -39.328 -64.160 1.00 0.00 C ATOM 4708 H MET A 304 -13.443 -42.433 -67.174 1.00 0.00 H ATOM 4709 HA MET A 304 -10.671 -43.374 -67.043 1.00 0.00 H ATOM 4710 1HB MET A 304 -12.590 -42.074 -65.086 1.00 0.00 H ATOM 4711 2HB MET A 304 -11.024 -42.675 -64.599 1.00 0.00 H ATOM 4712 1HG MET A 304 -10.037 -41.156 -66.371 1.00 0.00 H ATOM 4713 2HG MET A 304 -11.602 -40.434 -66.551 1.00 0.00 H ATOM 4714 1HE MET A 304 -12.085 -38.633 -63.327 1.00 0.00 H ATOM 4715 2HE MET A 304 -12.561 -38.831 -65.012 1.00 0.00 H ATOM 4716 3HE MET A 304 -12.784 -40.170 -63.883 1.00 0.00 H ATOM 4717 N VAL A 305 -13.118 -45.104 -65.747 1.00 0.00 N ATOM 4718 CA VAL A 305 -13.411 -46.438 -65.217 1.00 0.00 C ATOM 4719 C VAL A 305 -13.746 -47.501 -66.279 1.00 0.00 C ATOM 4720 O VAL A 305 -13.183 -48.599 -66.269 1.00 0.00 O ATOM 4721 CB VAL A 305 -14.585 -46.358 -64.233 1.00 0.00 C ATOM 4722 CG1 VAL A 305 -14.903 -47.735 -63.695 1.00 0.00 C ATOM 4723 CG2 VAL A 305 -14.256 -45.409 -63.125 1.00 0.00 C ATOM 4724 H VAL A 305 -13.849 -44.672 -66.296 1.00 0.00 H ATOM 4725 HA VAL A 305 -12.524 -46.788 -64.684 1.00 0.00 H ATOM 4726 HB VAL A 305 -15.462 -46.007 -64.755 1.00 0.00 H ATOM 4727 1HG1 VAL A 305 -15.723 -47.669 -63.012 1.00 0.00 H ATOM 4728 2HG1 VAL A 305 -15.171 -48.396 -64.520 1.00 0.00 H ATOM 4729 3HG1 VAL A 305 -14.033 -48.133 -63.179 1.00 0.00 H ATOM 4730 1HG2 VAL A 305 -15.093 -45.357 -62.434 1.00 0.00 H ATOM 4731 2HG2 VAL A 305 -13.376 -45.759 -62.602 1.00 0.00 H ATOM 4732 3HG2 VAL A 305 -14.062 -44.417 -63.539 1.00 0.00 H ATOM 4733 N MET A 306 -14.593 -47.118 -67.252 1.00 0.00 N ATOM 4734 CA MET A 306 -15.010 -48.012 -68.351 1.00 0.00 C ATOM 4735 C MET A 306 -13.888 -48.796 -69.084 1.00 0.00 C ATOM 4736 O MET A 306 -14.062 -49.996 -69.264 1.00 0.00 O ATOM 4737 CB MET A 306 -15.790 -47.216 -69.389 1.00 0.00 C ATOM 4738 CG MET A 306 -16.125 -47.983 -70.629 1.00 0.00 C ATOM 4739 SD MET A 306 -17.158 -47.074 -71.735 1.00 0.00 S ATOM 4740 CE MET A 306 -18.737 -47.436 -71.080 1.00 0.00 C ATOM 4741 H MET A 306 -15.106 -46.250 -67.108 1.00 0.00 H ATOM 4742 HA MET A 306 -15.662 -48.776 -67.926 1.00 0.00 H ATOM 4743 1HB MET A 306 -16.722 -46.864 -68.951 1.00 0.00 H ATOM 4744 2HB MET A 306 -15.232 -46.357 -69.680 1.00 0.00 H ATOM 4745 1HG MET A 306 -15.213 -48.244 -71.149 1.00 0.00 H ATOM 4746 2HG MET A 306 -16.635 -48.898 -70.360 1.00 0.00 H ATOM 4747 1HE MET A 306 -19.500 -46.931 -71.672 1.00 0.00 H ATOM 4748 2HE MET A 306 -18.906 -48.513 -71.109 1.00 0.00 H ATOM 4749 3HE MET A 306 -18.788 -47.093 -70.064 1.00 0.00 H ATOM 4750 N PRO A 307 -12.681 -48.249 -69.379 1.00 0.00 N ATOM 4751 CA PRO A 307 -11.582 -48.990 -69.998 1.00 0.00 C ATOM 4752 C PRO A 307 -11.321 -50.255 -69.213 1.00 0.00 C ATOM 4753 O PRO A 307 -11.083 -51.307 -69.794 1.00 0.00 O ATOM 4754 CB PRO A 307 -10.413 -48.008 -69.888 1.00 0.00 C ATOM 4755 CG PRO A 307 -11.068 -46.676 -70.025 1.00 0.00 C ATOM 4756 CD PRO A 307 -12.367 -46.801 -69.263 1.00 0.00 C ATOM 4757 HA PRO A 307 -11.807 -49.206 -71.044 1.00 0.00 H ATOM 4758 1HB PRO A 307 -9.899 -48.139 -68.926 1.00 0.00 H ATOM 4759 2HB PRO A 307 -9.674 -48.210 -70.678 1.00 0.00 H ATOM 4760 1HG PRO A 307 -10.416 -45.890 -69.618 1.00 0.00 H ATOM 4761 2HG PRO A 307 -11.225 -46.438 -71.072 1.00 0.00 H ATOM 4762 1HD PRO A 307 -12.211 -46.520 -68.245 1.00 0.00 H ATOM 4763 2HD PRO A 307 -13.104 -46.176 -69.724 1.00 0.00 H ATOM 4764 N GLY A 308 -11.520 -50.172 -67.908 1.00 0.00 N ATOM 4765 CA GLY A 308 -11.283 -51.305 -67.046 1.00 0.00 C ATOM 4766 C GLY A 308 -12.369 -52.341 -67.124 1.00 0.00 C ATOM 4767 O GLY A 308 -12.098 -53.538 -67.201 1.00 0.00 O ATOM 4768 H GLY A 308 -11.611 -49.260 -67.482 1.00 0.00 H ATOM 4769 1HA GLY A 308 -10.344 -51.755 -67.320 1.00 0.00 H ATOM 4770 2HA GLY A 308 -11.197 -50.961 -66.027 1.00 0.00 H ATOM 4771 N MET A 309 -13.600 -51.857 -67.279 1.00 0.00 N ATOM 4772 CA MET A 309 -14.777 -52.702 -67.401 1.00 0.00 C ATOM 4773 C MET A 309 -14.656 -53.516 -68.665 1.00 0.00 C ATOM 4774 O MET A 309 -14.903 -54.715 -68.655 1.00 0.00 O ATOM 4775 CB MET A 309 -16.049 -51.855 -67.404 1.00 0.00 C ATOM 4776 CG MET A 309 -17.333 -52.650 -67.478 1.00 0.00 C ATOM 4777 SD MET A 309 -18.799 -51.612 -67.295 1.00 0.00 S ATOM 4778 CE MET A 309 -18.721 -50.650 -68.818 1.00 0.00 C ATOM 4779 H MET A 309 -13.713 -50.865 -67.092 1.00 0.00 H ATOM 4780 HA MET A 309 -14.820 -53.375 -66.542 1.00 0.00 H ATOM 4781 1HB MET A 309 -16.083 -51.247 -66.499 1.00 0.00 H ATOM 4782 2HB MET A 309 -16.029 -51.174 -68.254 1.00 0.00 H ATOM 4783 1HG MET A 309 -17.389 -53.162 -68.436 1.00 0.00 H ATOM 4784 2HG MET A 309 -17.340 -53.400 -66.690 1.00 0.00 H ATOM 4785 1HE MET A 309 -19.564 -49.958 -68.855 1.00 0.00 H ATOM 4786 2HE MET A 309 -17.789 -50.088 -68.845 1.00 0.00 H ATOM 4787 3HE MET A 309 -18.765 -51.322 -69.677 1.00 0.00 H ATOM 4788 N ILE A 310 -14.100 -52.887 -69.682 1.00 0.00 N ATOM 4789 CA ILE A 310 -13.912 -53.465 -70.995 1.00 0.00 C ATOM 4790 C ILE A 310 -12.890 -54.575 -70.940 1.00 0.00 C ATOM 4791 O ILE A 310 -13.142 -55.680 -71.414 1.00 0.00 O ATOM 4792 CB ILE A 310 -13.482 -52.425 -71.958 1.00 0.00 C ATOM 4793 CG1 ILE A 310 -14.524 -51.485 -72.185 1.00 0.00 C ATOM 4794 CG2 ILE A 310 -13.096 -53.001 -73.128 1.00 0.00 C ATOM 4795 CD1 ILE A 310 -14.070 -50.307 -72.953 1.00 0.00 C ATOM 4796 H ILE A 310 -14.005 -51.884 -69.600 1.00 0.00 H ATOM 4797 HA ILE A 310 -14.859 -53.855 -71.348 1.00 0.00 H ATOM 4798 HB ILE A 310 -12.659 -51.875 -71.550 1.00 0.00 H ATOM 4799 1HG1 ILE A 310 -15.312 -51.963 -72.713 1.00 0.00 H ATOM 4800 2HG1 ILE A 310 -14.920 -51.152 -71.233 1.00 0.00 H ATOM 4801 1HG2 ILE A 310 -12.807 -52.263 -73.769 1.00 0.00 H ATOM 4802 2HG2 ILE A 310 -12.265 -53.679 -72.942 1.00 0.00 H ATOM 4803 3HG2 ILE A 310 -13.932 -53.559 -73.554 1.00 0.00 H ATOM 4804 1HD1 ILE A 310 -14.876 -49.643 -73.093 1.00 0.00 H ATOM 4805 2HD1 ILE A 310 -13.292 -49.811 -72.418 1.00 0.00 H ATOM 4806 3HD1 ILE A 310 -13.700 -50.627 -73.914 1.00 0.00 H ATOM 4807 N SER A 311 -11.803 -54.328 -70.214 1.00 0.00 N ATOM 4808 CA SER A 311 -10.772 -55.325 -70.047 1.00 0.00 C ATOM 4809 C SER A 311 -11.358 -56.512 -69.308 1.00 0.00 C ATOM 4810 O SER A 311 -11.113 -57.660 -69.682 1.00 0.00 O ATOM 4811 CB SER A 311 -9.585 -54.770 -69.287 1.00 0.00 C ATOM 4812 OG SER A 311 -8.876 -53.846 -70.047 1.00 0.00 O ATOM 4813 H SER A 311 -11.595 -53.367 -69.984 1.00 0.00 H ATOM 4814 HA SER A 311 -10.429 -55.643 -71.031 1.00 0.00 H ATOM 4815 1HB SER A 311 -9.929 -54.296 -68.376 1.00 0.00 H ATOM 4816 2HB SER A 311 -8.939 -55.570 -69.010 1.00 0.00 H ATOM 4817 HG SER A 311 -8.013 -53.722 -69.589 1.00 0.00 H ATOM 4818 N ARG A 312 -12.218 -56.217 -68.325 1.00 0.00 N ATOM 4819 CA ARG A 312 -12.887 -57.255 -67.567 1.00 0.00 C ATOM 4820 C ARG A 312 -13.832 -58.021 -68.474 1.00 0.00 C ATOM 4821 O ARG A 312 -13.865 -59.232 -68.431 1.00 0.00 O ATOM 4822 CB ARG A 312 -13.675 -56.706 -66.404 1.00 0.00 C ATOM 4823 CG ARG A 312 -14.522 -57.745 -65.717 1.00 0.00 C ATOM 4824 CD ARG A 312 -13.675 -58.848 -65.155 1.00 0.00 C ATOM 4825 NE ARG A 312 -12.828 -58.393 -64.062 1.00 0.00 N ATOM 4826 CZ ARG A 312 -12.033 -59.196 -63.317 1.00 0.00 C ATOM 4827 NH1 ARG A 312 -11.990 -60.488 -63.563 1.00 0.00 N ATOM 4828 NH2 ARG A 312 -11.301 -58.684 -62.345 1.00 0.00 N ATOM 4829 H ARG A 312 -12.240 -55.267 -67.982 1.00 0.00 H ATOM 4830 HA ARG A 312 -12.134 -57.924 -67.150 1.00 0.00 H ATOM 4831 1HB ARG A 312 -13.003 -56.287 -65.685 1.00 0.00 H ATOM 4832 2HB ARG A 312 -14.323 -55.909 -66.744 1.00 0.00 H ATOM 4833 1HG ARG A 312 -15.076 -57.280 -64.901 1.00 0.00 H ATOM 4834 2HG ARG A 312 -15.223 -58.175 -66.435 1.00 0.00 H ATOM 4835 1HD ARG A 312 -14.319 -59.641 -64.776 1.00 0.00 H ATOM 4836 2HD ARG A 312 -13.030 -59.245 -65.939 1.00 0.00 H ATOM 4837 HE ARG A 312 -12.835 -57.408 -63.843 1.00 0.00 H ATOM 4838 1HH1 ARG A 312 -12.550 -60.880 -64.308 1.00 0.00 H ATOM 4839 2HH1 ARG A 312 -11.396 -61.088 -63.008 1.00 0.00 H ATOM 4840 1HH2 ARG A 312 -11.334 -57.691 -62.156 1.00 0.00 H ATOM 4841 2HH2 ARG A 312 -10.708 -59.283 -61.790 1.00 0.00 H ATOM 4842 N ILE A 313 -14.508 -57.320 -69.393 1.00 0.00 N ATOM 4843 CA ILE A 313 -15.376 -57.988 -70.366 1.00 0.00 C ATOM 4844 C ILE A 313 -14.604 -58.932 -71.271 1.00 0.00 C ATOM 4845 O ILE A 313 -15.010 -60.070 -71.480 1.00 0.00 O ATOM 4846 CB ILE A 313 -16.127 -56.959 -71.233 1.00 0.00 C ATOM 4847 CG1 ILE A 313 -17.174 -56.215 -70.379 1.00 0.00 C ATOM 4848 CG2 ILE A 313 -16.779 -57.646 -72.411 1.00 0.00 C ATOM 4849 CD1 ILE A 313 -17.739 -54.969 -71.049 1.00 0.00 C ATOM 4850 H ILE A 313 -14.543 -56.313 -69.320 1.00 0.00 H ATOM 4851 HA ILE A 313 -16.108 -58.584 -69.821 1.00 0.00 H ATOM 4852 HB ILE A 313 -15.434 -56.220 -71.596 1.00 0.00 H ATOM 4853 1HG1 ILE A 313 -17.989 -56.880 -70.159 1.00 0.00 H ATOM 4854 2HG1 ILE A 313 -16.729 -55.924 -69.445 1.00 0.00 H ATOM 4855 1HG2 ILE A 313 -17.306 -56.909 -73.016 1.00 0.00 H ATOM 4856 2HG2 ILE A 313 -16.014 -58.132 -73.019 1.00 0.00 H ATOM 4857 3HG2 ILE A 313 -17.485 -58.392 -72.053 1.00 0.00 H ATOM 4858 1HD1 ILE A 313 -18.468 -54.499 -70.389 1.00 0.00 H ATOM 4859 2HD1 ILE A 313 -16.937 -54.272 -71.252 1.00 0.00 H ATOM 4860 3HD1 ILE A 313 -18.223 -55.246 -71.984 1.00 0.00 H ATOM 4861 N LEU A 314 -13.402 -58.517 -71.638 1.00 0.00 N ATOM 4862 CA LEU A 314 -12.517 -59.303 -72.484 1.00 0.00 C ATOM 4863 C LEU A 314 -11.819 -60.458 -71.747 1.00 0.00 C ATOM 4864 O LEU A 314 -11.646 -61.536 -72.306 1.00 0.00 O ATOM 4865 CB LEU A 314 -11.465 -58.379 -73.093 1.00 0.00 C ATOM 4866 CG LEU A 314 -11.994 -57.348 -74.067 1.00 0.00 C ATOM 4867 CD1 LEU A 314 -10.940 -56.369 -74.366 1.00 0.00 C ATOM 4868 CD2 LEU A 314 -12.458 -58.031 -75.302 1.00 0.00 C ATOM 4869 H LEU A 314 -13.213 -57.526 -71.565 1.00 0.00 H ATOM 4870 HA LEU A 314 -13.110 -59.735 -73.287 1.00 0.00 H ATOM 4871 1HB LEU A 314 -10.961 -57.851 -72.292 1.00 0.00 H ATOM 4872 2HB LEU A 314 -10.727 -58.989 -73.617 1.00 0.00 H ATOM 4873 HG LEU A 314 -12.827 -56.811 -73.616 1.00 0.00 H ATOM 4874 1HD1 LEU A 314 -11.321 -55.625 -75.069 1.00 0.00 H ATOM 4875 2HD1 LEU A 314 -10.641 -55.886 -73.459 1.00 0.00 H ATOM 4876 3HD1 LEU A 314 -10.087 -56.879 -74.807 1.00 0.00 H ATOM 4877 1HD2 LEU A 314 -12.839 -57.295 -76.004 1.00 0.00 H ATOM 4878 2HD2 LEU A 314 -11.633 -58.558 -75.748 1.00 0.00 H ATOM 4879 3HD2 LEU A 314 -13.249 -58.738 -75.051 1.00 0.00 H ATOM 4880 N TYR A 315 -11.612 -60.319 -70.439 1.00 0.00 N ATOM 4881 CA TYR A 315 -10.903 -61.303 -69.611 1.00 0.00 C ATOM 4882 C TYR A 315 -11.260 -62.838 -69.712 1.00 0.00 C ATOM 4883 O TYR A 315 -10.336 -63.645 -69.819 1.00 0.00 O ATOM 4884 CB TYR A 315 -11.047 -60.897 -68.138 1.00 0.00 C ATOM 4885 CG TYR A 315 -10.530 -61.923 -67.193 1.00 0.00 C ATOM 4886 CD1 TYR A 315 -9.175 -62.061 -67.004 1.00 0.00 C ATOM 4887 CD2 TYR A 315 -11.416 -62.734 -66.507 1.00 0.00 C ATOM 4888 CE1 TYR A 315 -8.693 -63.013 -66.127 1.00 0.00 C ATOM 4889 CE2 TYR A 315 -10.942 -63.684 -65.632 1.00 0.00 C ATOM 4890 CZ TYR A 315 -9.583 -63.827 -65.439 1.00 0.00 C ATOM 4891 OH TYR A 315 -9.107 -64.778 -64.563 1.00 0.00 O ATOM 4892 H TYR A 315 -11.873 -59.425 -70.037 1.00 0.00 H ATOM 4893 HA TYR A 315 -9.853 -61.260 -69.901 1.00 0.00 H ATOM 4894 1HB TYR A 315 -10.509 -59.963 -67.962 1.00 0.00 H ATOM 4895 2HB TYR A 315 -12.070 -60.720 -67.909 1.00 0.00 H ATOM 4896 HD1 TYR A 315 -8.481 -61.419 -67.547 1.00 0.00 H ATOM 4897 HD2 TYR A 315 -12.490 -62.622 -66.662 1.00 0.00 H ATOM 4898 HE1 TYR A 315 -7.619 -63.122 -65.977 1.00 0.00 H ATOM 4899 HE2 TYR A 315 -11.640 -64.325 -65.093 1.00 0.00 H ATOM 4900 HH TYR A 315 -9.844 -65.272 -64.196 1.00 0.00 H ATOM 4901 N PRO A 316 -12.554 -63.287 -69.688 1.00 0.00 N ATOM 4902 CA PRO A 316 -12.984 -64.691 -69.752 1.00 0.00 C ATOM 4903 C PRO A 316 -12.878 -65.304 -71.154 1.00 0.00 C ATOM 4904 O PRO A 316 -13.069 -66.513 -71.307 1.00 0.00 O ATOM 4905 CB PRO A 316 -14.436 -64.615 -69.293 1.00 0.00 C ATOM 4906 CG PRO A 316 -14.884 -63.293 -69.740 1.00 0.00 C ATOM 4907 CD PRO A 316 -13.708 -62.387 -69.492 1.00 0.00 C ATOM 4908 HA PRO A 316 -12.372 -65.279 -69.053 1.00 0.00 H ATOM 4909 1HB PRO A 316 -15.015 -65.435 -69.740 1.00 0.00 H ATOM 4910 2HB PRO A 316 -14.492 -64.738 -68.202 1.00 0.00 H ATOM 4911 1HG PRO A 316 -15.173 -63.327 -70.802 1.00 0.00 H ATOM 4912 2HG PRO A 316 -15.778 -62.985 -69.179 1.00 0.00 H ATOM 4913 1HD PRO A 316 -13.723 -61.611 -70.200 1.00 0.00 H ATOM 4914 2HD PRO A 316 -13.768 -62.002 -68.488 1.00 0.00 H ATOM 4915 N ASP A 317 -12.610 -64.482 -72.166 1.00 0.00 N ATOM 4916 CA ASP A 317 -12.497 -64.970 -73.548 1.00 0.00 C ATOM 4917 C ASP A 317 -11.006 -65.488 -73.734 1.00 0.00 C ATOM 4918 O ASP A 317 -10.290 -65.379 -72.739 1.00 0.00 O ATOM 4919 CB ASP A 317 -12.845 -63.830 -74.458 1.00 0.00 C ATOM 4920 CG ASP A 317 -14.320 -63.449 -74.389 1.00 0.00 C ATOM 4921 OD1 ASP A 317 -15.107 -64.267 -73.970 1.00 0.00 O ATOM 4922 OD2 ASP A 317 -14.647 -62.346 -74.754 1.00 0.00 O ATOM 4923 H ASP A 317 -12.471 -63.494 -72.004 1.00 0.00 H ATOM 4924 HA ASP A 317 -13.191 -65.797 -73.694 1.00 0.00 H ATOM 4925 1HB ASP A 317 -12.251 -62.968 -74.196 1.00 0.00 H ATOM 4926 2HB ASP A 317 -12.640 -64.052 -75.324 1.00 0.00 H ATOM 4927 N GLU A 318 -10.411 -66.077 -74.857 1.00 0.00 N ATOM 4928 CA GLU A 318 -10.561 -66.311 -76.349 1.00 0.00 C ATOM 4929 C GLU A 318 -10.057 -65.094 -77.157 1.00 0.00 C ATOM 4930 O GLU A 318 -9.328 -65.295 -78.127 1.00 0.00 O ATOM 4931 CB GLU A 318 -12.035 -66.601 -76.770 1.00 0.00 C ATOM 4932 CG GLU A 318 -12.590 -67.917 -76.240 1.00 0.00 C ATOM 4933 CD GLU A 318 -14.011 -68.170 -76.665 1.00 0.00 C ATOM 4934 OE1 GLU A 318 -14.585 -67.316 -77.296 1.00 0.00 O ATOM 4935 OE2 GLU A 318 -14.523 -69.221 -76.358 1.00 0.00 O ATOM 4936 H GLU A 318 -9.541 -66.502 -74.568 1.00 0.00 H ATOM 4937 HA GLU A 318 -9.961 -67.179 -76.625 1.00 0.00 H ATOM 4938 1HB GLU A 318 -12.649 -65.867 -76.448 1.00 0.00 H ATOM 4939 2HB GLU A 318 -12.105 -66.621 -77.857 1.00 0.00 H ATOM 4940 1HG GLU A 318 -11.965 -68.733 -76.601 1.00 0.00 H ATOM 4941 2HG GLU A 318 -12.537 -67.909 -75.152 1.00 0.00 H ATOM 4942 N VAL A 319 -10.437 -63.860 -76.839 1.00 0.00 N ATOM 4943 CA VAL A 319 -10.002 -62.708 -77.617 1.00 0.00 C ATOM 4944 C VAL A 319 -8.480 -62.645 -77.597 1.00 0.00 C ATOM 4945 O VAL A 319 -7.863 -62.208 -78.541 1.00 0.00 O ATOM 4946 CB VAL A 319 -10.571 -61.399 -77.061 1.00 0.00 C ATOM 4947 CG1 VAL A 319 -9.899 -60.209 -77.749 1.00 0.00 C ATOM 4948 CG2 VAL A 319 -12.078 -61.371 -77.257 1.00 0.00 C ATOM 4949 H VAL A 319 -11.057 -63.734 -76.065 1.00 0.00 H ATOM 4950 HA VAL A 319 -10.359 -62.814 -78.637 1.00 0.00 H ATOM 4951 HB VAL A 319 -10.342 -61.333 -75.996 1.00 0.00 H ATOM 4952 1HG1 VAL A 319 -10.301 -59.295 -77.357 1.00 0.00 H ATOM 4953 2HG1 VAL A 319 -8.824 -60.240 -77.566 1.00 0.00 H ATOM 4954 3HG1 VAL A 319 -10.087 -60.255 -78.823 1.00 0.00 H ATOM 4955 1HG2 VAL A 319 -12.480 -60.437 -76.859 1.00 0.00 H ATOM 4956 2HG2 VAL A 319 -12.307 -61.442 -78.321 1.00 0.00 H ATOM 4957 3HG2 VAL A 319 -12.529 -62.215 -76.731 1.00 0.00 H ATOM 4958 N ALA A 320 -7.892 -63.040 -76.468 1.00 0.00 N ATOM 4959 CA ALA A 320 -6.457 -63.072 -76.222 1.00 0.00 C ATOM 4960 C ALA A 320 -5.725 -63.894 -77.295 1.00 0.00 C ATOM 4961 O ALA A 320 -4.527 -63.721 -77.510 1.00 0.00 O ATOM 4962 CB ALA A 320 -6.200 -63.617 -74.830 1.00 0.00 C ATOM 4963 H ALA A 320 -8.503 -63.382 -75.741 1.00 0.00 H ATOM 4964 HA ALA A 320 -6.084 -62.052 -76.289 1.00 0.00 H ATOM 4965 1HB ALA A 320 -5.131 -63.600 -74.622 1.00 0.00 H ATOM 4966 2HB ALA A 320 -6.722 -62.999 -74.099 1.00 0.00 H ATOM 4967 3HB ALA A 320 -6.566 -64.642 -74.768 1.00 0.00 H ATOM 4968 N CYS A 321 -6.414 -64.908 -77.823 1.00 0.00 N ATOM 4969 CA CYS A 321 -5.870 -65.800 -78.827 1.00 0.00 C ATOM 4970 C CYS A 321 -6.004 -65.099 -80.177 1.00 0.00 C ATOM 4971 O CYS A 321 -5.140 -65.210 -81.040 1.00 0.00 O ATOM 4972 CB CYS A 321 -6.676 -67.094 -78.870 1.00 0.00 C ATOM 4973 SG CYS A 321 -6.569 -68.059 -77.346 1.00 0.00 S ATOM 4974 H CYS A 321 -7.389 -65.011 -77.603 1.00 0.00 H ATOM 4975 HA CYS A 321 -4.839 -66.052 -78.582 1.00 0.00 H ATOM 4976 1HB CYS A 321 -7.719 -66.866 -79.056 1.00 0.00 H ATOM 4977 2HB CYS A 321 -6.326 -67.714 -79.693 1.00 0.00 H ATOM 4978 HG CYS A 321 -6.962 -67.078 -76.536 1.00 0.00 H ATOM 4979 N VAL A 322 -7.022 -64.234 -80.259 1.00 0.00 N ATOM 4980 CA VAL A 322 -7.257 -63.422 -81.459 1.00 0.00 C ATOM 4981 C VAL A 322 -6.202 -62.307 -81.621 1.00 0.00 C ATOM 4982 O VAL A 322 -5.661 -62.093 -82.707 1.00 0.00 O ATOM 4983 CB VAL A 322 -8.661 -62.769 -81.422 1.00 0.00 C ATOM 4984 CG1 VAL A 322 -8.837 -61.840 -82.598 1.00 0.00 C ATOM 4985 CG2 VAL A 322 -9.717 -63.850 -81.420 1.00 0.00 C ATOM 4986 H VAL A 322 -7.793 -64.338 -79.607 1.00 0.00 H ATOM 4987 HA VAL A 322 -7.190 -64.076 -82.329 1.00 0.00 H ATOM 4988 HB VAL A 322 -8.755 -62.187 -80.555 1.00 0.00 H ATOM 4989 1HG1 VAL A 322 -9.828 -61.388 -82.560 1.00 0.00 H ATOM 4990 2HG1 VAL A 322 -8.079 -61.055 -82.559 1.00 0.00 H ATOM 4991 3HG1 VAL A 322 -8.731 -62.401 -83.525 1.00 0.00 H ATOM 4992 1HG2 VAL A 322 -10.706 -63.392 -81.394 1.00 0.00 H ATOM 4993 2HG2 VAL A 322 -9.622 -64.455 -82.320 1.00 0.00 H ATOM 4994 3HG2 VAL A 322 -9.588 -64.484 -80.542 1.00 0.00 H ATOM 4995 N VAL A 323 -5.806 -61.718 -80.463 1.00 0.00 N ATOM 4996 CA VAL A 323 -4.745 -60.694 -80.297 1.00 0.00 C ATOM 4997 C VAL A 323 -3.373 -61.012 -79.580 1.00 0.00 C ATOM 4998 O VAL A 323 -2.820 -60.154 -78.909 1.00 0.00 O ATOM 4999 CB VAL A 323 -5.356 -59.504 -79.550 1.00 0.00 C ATOM 5000 CG1 VAL A 323 -6.618 -59.030 -80.261 1.00 0.00 C ATOM 5001 CG2 VAL A 323 -5.645 -59.900 -78.141 1.00 0.00 C ATOM 5002 H VAL A 323 -6.473 -61.808 -79.707 1.00 0.00 H ATOM 5003 HA VAL A 323 -4.461 -60.379 -81.301 1.00 0.00 H ATOM 5004 HB VAL A 323 -4.659 -58.681 -79.559 1.00 0.00 H ATOM 5005 1HG1 VAL A 323 -7.044 -58.184 -79.722 1.00 0.00 H ATOM 5006 2HG1 VAL A 323 -6.371 -58.725 -81.278 1.00 0.00 H ATOM 5007 3HG1 VAL A 323 -7.345 -59.843 -80.291 1.00 0.00 H ATOM 5008 1HG2 VAL A 323 -6.076 -59.064 -77.612 1.00 0.00 H ATOM 5009 2HG2 VAL A 323 -6.318 -60.697 -78.136 1.00 0.00 H ATOM 5010 3HG2 VAL A 323 -4.718 -60.202 -77.651 1.00 0.00 H ATOM 5011 N PRO A 324 -2.441 -61.811 -80.171 1.00 0.00 N ATOM 5012 CA PRO A 324 -1.034 -61.848 -79.730 1.00 0.00 C ATOM 5013 C PRO A 324 -0.209 -60.571 -79.853 1.00 0.00 C ATOM 5014 O PRO A 324 0.951 -60.580 -79.443 1.00 0.00 O ATOM 5015 CB PRO A 324 -0.432 -62.956 -80.620 1.00 0.00 C ATOM 5016 CG PRO A 324 -1.405 -63.167 -81.699 1.00 0.00 C ATOM 5017 CD PRO A 324 -2.724 -62.956 -81.009 1.00 0.00 C ATOM 5018 HA PRO A 324 -1.049 -62.125 -78.685 1.00 0.00 H ATOM 5019 1HB PRO A 324 0.549 -62.636 -81.001 1.00 0.00 H ATOM 5020 2HB PRO A 324 -0.269 -63.865 -80.025 1.00 0.00 H ATOM 5021 1HG PRO A 324 -1.229 -62.459 -82.521 1.00 0.00 H ATOM 5022 2HG PRO A 324 -1.287 -64.174 -82.120 1.00 0.00 H ATOM 5023 1HD PRO A 324 -3.367 -62.753 -81.723 1.00 0.00 H ATOM 5024 2HD PRO A 324 -3.039 -63.833 -80.429 1.00 0.00 H ATOM 5025 N GLU A 325 -0.647 -59.620 -80.672 1.00 0.00 N ATOM 5026 CA GLU A 325 0.103 -58.370 -80.673 1.00 0.00 C ATOM 5027 C GLU A 325 -0.056 -57.673 -79.299 1.00 0.00 C ATOM 5028 O GLU A 325 0.828 -57.629 -78.440 1.00 0.00 O ATOM 5029 CB GLU A 325 -0.396 -57.452 -81.786 1.00 0.00 C ATOM 5030 CG GLU A 325 -0.098 -57.956 -83.189 1.00 0.00 C ATOM 5031 CD GLU A 325 -0.597 -57.029 -84.265 1.00 0.00 C ATOM 5032 OE1 GLU A 325 -1.159 -56.013 -83.936 1.00 0.00 O ATOM 5033 OE2 GLU A 325 -0.414 -57.339 -85.420 1.00 0.00 O ATOM 5034 H GLU A 325 -1.637 -59.597 -80.869 1.00 0.00 H ATOM 5035 HA GLU A 325 1.153 -58.579 -80.874 1.00 0.00 H ATOM 5036 1HB GLU A 325 -1.477 -57.324 -81.696 1.00 0.00 H ATOM 5037 2HB GLU A 325 0.060 -56.468 -81.678 1.00 0.00 H ATOM 5038 1HG GLU A 325 0.979 -58.075 -83.298 1.00 0.00 H ATOM 5039 2HG GLU A 325 -0.561 -58.936 -83.316 1.00 0.00 H ATOM 5040 N VAL A 326 -1.288 -57.843 -78.795 1.00 0.00 N ATOM 5041 CA VAL A 326 -1.641 -57.261 -77.492 1.00 0.00 C ATOM 5042 C VAL A 326 -1.080 -58.100 -76.350 1.00 0.00 C ATOM 5043 O VAL A 326 -0.491 -57.570 -75.411 1.00 0.00 O ATOM 5044 CB VAL A 326 -3.163 -57.157 -77.315 1.00 0.00 C ATOM 5045 CG1 VAL A 326 -3.478 -56.620 -75.921 1.00 0.00 C ATOM 5046 CG2 VAL A 326 -3.749 -56.266 -78.395 1.00 0.00 C ATOM 5047 H VAL A 326 -1.997 -58.359 -79.286 1.00 0.00 H ATOM 5048 HA VAL A 326 -1.234 -56.256 -77.437 1.00 0.00 H ATOM 5049 HB VAL A 326 -3.600 -58.140 -77.389 1.00 0.00 H ATOM 5050 1HG1 VAL A 326 -4.554 -56.546 -75.797 1.00 0.00 H ATOM 5051 2HG1 VAL A 326 -3.070 -57.298 -75.169 1.00 0.00 H ATOM 5052 3HG1 VAL A 326 -3.034 -55.638 -75.802 1.00 0.00 H ATOM 5053 1HG2 VAL A 326 -4.828 -56.199 -78.264 1.00 0.00 H ATOM 5054 2HG2 VAL A 326 -3.319 -55.289 -78.325 1.00 0.00 H ATOM 5055 3HG2 VAL A 326 -3.528 -56.691 -79.376 1.00 0.00 H ATOM 5056 N CYS A 327 -1.232 -59.414 -76.470 1.00 0.00 N ATOM 5057 CA CYS A 327 -0.712 -60.346 -75.470 1.00 0.00 C ATOM 5058 C CYS A 327 0.684 -60.835 -75.781 1.00 0.00 C ATOM 5059 O CYS A 327 1.061 -61.940 -75.392 1.00 0.00 O ATOM 5060 CB CYS A 327 -1.613 -61.536 -75.294 1.00 0.00 C ATOM 5061 SG CYS A 327 -3.083 -61.188 -74.430 1.00 0.00 S ATOM 5062 H CYS A 327 -1.747 -59.782 -77.258 1.00 0.00 H ATOM 5063 HA CYS A 327 -0.654 -59.815 -74.521 1.00 0.00 H ATOM 5064 1HB CYS A 327 -1.881 -61.935 -76.245 1.00 0.00 H ATOM 5065 2HB CYS A 327 -1.077 -62.317 -74.754 1.00 0.00 H ATOM 5066 N LYS A 328 1.375 -60.114 -76.613 1.00 0.00 N ATOM 5067 CA LYS A 328 2.766 -60.425 -76.804 1.00 0.00 C ATOM 5068 C LYS A 328 3.344 -60.294 -75.392 1.00 0.00 C ATOM 5069 O LYS A 328 4.130 -61.129 -74.941 1.00 0.00 O ATOM 5070 CB LYS A 328 3.452 -59.480 -77.790 1.00 0.00 C ATOM 5071 CG LYS A 328 4.916 -59.797 -78.048 1.00 0.00 C ATOM 5072 CD LYS A 328 5.512 -58.850 -79.080 1.00 0.00 C ATOM 5073 CE LYS A 328 6.989 -59.139 -79.308 1.00 0.00 C ATOM 5074 NZ LYS A 328 7.583 -58.224 -80.321 1.00 0.00 N ATOM 5075 H LYS A 328 1.023 -59.208 -76.897 1.00 0.00 H ATOM 5076 HA LYS A 328 2.870 -61.421 -77.235 1.00 0.00 H ATOM 5077 1HB LYS A 328 2.927 -59.509 -78.747 1.00 0.00 H ATOM 5078 2HB LYS A 328 3.391 -58.458 -77.414 1.00 0.00 H ATOM 5079 1HG LYS A 328 5.478 -59.706 -77.116 1.00 0.00 H ATOM 5080 2HG LYS A 328 5.008 -60.819 -78.410 1.00 0.00 H ATOM 5081 1HD LYS A 328 4.978 -58.958 -80.024 1.00 0.00 H ATOM 5082 2HD LYS A 328 5.403 -57.821 -78.734 1.00 0.00 H ATOM 5083 1HE LYS A 328 7.529 -59.026 -78.371 1.00 0.00 H ATOM 5084 2HE LYS A 328 7.106 -60.168 -79.651 1.00 0.00 H ATOM 5085 1HZ LYS A 328 8.560 -58.447 -80.445 1.00 0.00 H ATOM 5086 2HZ LYS A 328 7.098 -58.333 -81.201 1.00 0.00 H ATOM 5087 3HZ LYS A 328 7.494 -57.269 -80.005 1.00 0.00 H ATOM 5088 N ARG A 329 2.954 -59.208 -74.713 1.00 0.00 N ATOM 5089 CA ARG A 329 3.479 -58.972 -73.372 1.00 0.00 C ATOM 5090 C ARG A 329 2.353 -58.851 -72.284 1.00 0.00 C ATOM 5091 O ARG A 329 2.263 -59.866 -71.593 1.00 0.00 O ATOM 5092 CB ARG A 329 4.327 -57.703 -73.372 1.00 0.00 C ATOM 5093 CG ARG A 329 5.588 -57.776 -74.219 1.00 0.00 C ATOM 5094 CD ARG A 329 6.266 -56.458 -74.306 1.00 0.00 C ATOM 5095 NE ARG A 329 6.857 -56.066 -73.037 1.00 0.00 N ATOM 5096 CZ ARG A 329 7.399 -54.856 -72.785 1.00 0.00 C ATOM 5097 NH1 ARG A 329 7.418 -53.936 -73.723 1.00 0.00 N ATOM 5098 NH2 ARG A 329 7.911 -54.596 -71.595 1.00 0.00 N ATOM 5099 H ARG A 329 2.322 -58.530 -75.114 1.00 0.00 H ATOM 5100 HA ARG A 329 4.095 -59.827 -73.093 1.00 0.00 H ATOM 5101 1HB ARG A 329 3.739 -56.873 -73.734 1.00 0.00 H ATOM 5102 2HB ARG A 329 4.629 -57.467 -72.352 1.00 0.00 H ATOM 5103 1HG ARG A 329 6.282 -58.490 -73.777 1.00 0.00 H ATOM 5104 2HG ARG A 329 5.329 -58.097 -75.229 1.00 0.00 H ATOM 5105 1HD ARG A 329 7.061 -56.507 -75.051 1.00 0.00 H ATOM 5106 2HD ARG A 329 5.544 -55.696 -74.597 1.00 0.00 H ATOM 5107 HE ARG A 329 6.860 -56.747 -72.289 1.00 0.00 H ATOM 5108 1HH1 ARG A 329 7.027 -54.135 -74.634 1.00 0.00 H ATOM 5109 2HH1 ARG A 329 7.824 -53.031 -73.536 1.00 0.00 H ATOM 5110 1HH2 ARG A 329 7.896 -55.304 -70.873 1.00 0.00 H ATOM 5111 2HH2 ARG A 329 8.317 -53.691 -71.406 1.00 0.00 H ATOM 5112 N VAL A 330 1.180 -58.377 -72.763 1.00 0.00 N ATOM 5113 CA VAL A 330 0.144 -58.119 -71.720 1.00 0.00 C ATOM 5114 C VAL A 330 -1.287 -58.737 -71.914 1.00 0.00 C ATOM 5115 O VAL A 330 -2.026 -58.285 -72.788 1.00 0.00 O ATOM 5116 CB VAL A 330 -0.078 -56.578 -71.520 1.00 0.00 C ATOM 5117 CG1 VAL A 330 -1.110 -56.341 -70.462 1.00 0.00 C ATOM 5118 CG2 VAL A 330 1.218 -55.890 -71.158 1.00 0.00 C ATOM 5119 H VAL A 330 0.793 -58.971 -73.482 1.00 0.00 H ATOM 5120 HA VAL A 330 0.517 -58.539 -70.785 1.00 0.00 H ATOM 5121 HB VAL A 330 -0.456 -56.145 -72.437 1.00 0.00 H ATOM 5122 1HG1 VAL A 330 -1.257 -55.269 -70.329 1.00 0.00 H ATOM 5123 2HG1 VAL A 330 -2.030 -56.794 -70.759 1.00 0.00 H ATOM 5124 3HG1 VAL A 330 -0.776 -56.778 -69.524 1.00 0.00 H ATOM 5125 1HG2 VAL A 330 1.039 -54.823 -71.025 1.00 0.00 H ATOM 5126 2HG2 VAL A 330 1.607 -56.311 -70.230 1.00 0.00 H ATOM 5127 3HG2 VAL A 330 1.913 -56.032 -71.920 1.00 0.00 H ATOM 5128 N CYS A 331 -1.680 -59.712 -71.048 1.00 0.00 N ATOM 5129 CA CYS A 331 -3.070 -60.281 -71.002 1.00 0.00 C ATOM 5130 C CYS A 331 -3.820 -60.037 -69.690 1.00 0.00 C ATOM 5131 O CYS A 331 -3.220 -59.713 -68.664 1.00 0.00 O ATOM 5132 CB CYS A 331 -3.231 -61.794 -71.234 1.00 0.00 C ATOM 5133 SG CYS A 331 -2.720 -62.467 -72.768 1.00 0.00 S ATOM 5134 H CYS A 331 -0.994 -60.106 -70.421 1.00 0.00 H ATOM 5135 HA CYS A 331 -3.638 -59.792 -71.793 1.00 0.00 H ATOM 5136 1HB CYS A 331 -2.669 -62.327 -70.469 1.00 0.00 H ATOM 5137 2HB CYS A 331 -4.268 -62.035 -71.127 1.00 0.00 H ATOM 5138 N GLY A 332 -5.151 -60.196 -69.771 1.00 0.00 N ATOM 5139 CA GLY A 332 -6.078 -60.001 -68.643 1.00 0.00 C ATOM 5140 C GLY A 332 -5.767 -60.882 -67.466 1.00 0.00 C ATOM 5141 O GLY A 332 -5.365 -62.032 -67.608 1.00 0.00 O ATOM 5142 H GLY A 332 -5.556 -60.448 -70.661 1.00 0.00 H ATOM 5143 1HA GLY A 332 -6.056 -58.968 -68.308 1.00 0.00 H ATOM 5144 2HA GLY A 332 -7.098 -60.201 -68.969 1.00 0.00 H ATOM 5145 N THR A 333 -5.897 -60.267 -66.294 1.00 0.00 N ATOM 5146 CA THR A 333 -5.635 -60.889 -65.014 1.00 0.00 C ATOM 5147 C THR A 333 -6.232 -60.108 -63.842 1.00 0.00 C ATOM 5148 O THR A 333 -6.118 -58.887 -63.760 1.00 0.00 O ATOM 5149 CB THR A 333 -4.136 -61.048 -64.799 1.00 0.00 C ATOM 5150 OG1 THR A 333 -3.916 -61.531 -63.468 1.00 0.00 O ATOM 5151 CG2 THR A 333 -3.451 -59.727 -64.990 1.00 0.00 C ATOM 5152 H THR A 333 -6.269 -59.328 -66.291 1.00 0.00 H ATOM 5153 HA THR A 333 -6.098 -61.876 -65.017 1.00 0.00 H ATOM 5154 HB THR A 333 -3.739 -61.770 -65.512 1.00 0.00 H ATOM 5155 HG1 THR A 333 -4.009 -62.486 -63.456 1.00 0.00 H ATOM 5156 1HG2 THR A 333 -2.382 -59.844 -64.837 1.00 0.00 H ATOM 5157 2HG2 THR A 333 -3.632 -59.363 -66.003 1.00 0.00 H ATOM 5158 3HG2 THR A 333 -3.840 -59.033 -64.286 1.00 0.00 H ATOM 5159 N GLU A 334 -6.631 -60.861 -62.826 1.00 0.00 N ATOM 5160 CA GLU A 334 -7.244 -60.395 -61.578 1.00 0.00 C ATOM 5161 C GLU A 334 -6.300 -59.506 -60.750 1.00 0.00 C ATOM 5162 O GLU A 334 -6.757 -58.685 -59.956 1.00 0.00 O ATOM 5163 CB GLU A 334 -7.670 -61.590 -60.731 1.00 0.00 C ATOM 5164 CG GLU A 334 -8.813 -62.392 -61.332 1.00 0.00 C ATOM 5165 CD GLU A 334 -9.194 -63.583 -60.507 1.00 0.00 C ATOM 5166 OE1 GLU A 334 -8.519 -63.854 -59.543 1.00 0.00 O ATOM 5167 OE2 GLU A 334 -10.162 -64.226 -60.839 1.00 0.00 O ATOM 5168 H GLU A 334 -6.590 -61.858 -62.983 1.00 0.00 H ATOM 5169 HA GLU A 334 -8.136 -59.820 -61.823 1.00 0.00 H ATOM 5170 1HB GLU A 334 -6.819 -62.259 -60.593 1.00 0.00 H ATOM 5171 2HB GLU A 334 -7.979 -61.245 -59.744 1.00 0.00 H ATOM 5172 1HG GLU A 334 -9.684 -61.744 -61.433 1.00 0.00 H ATOM 5173 2HG GLU A 334 -8.524 -62.724 -62.328 1.00 0.00 H ATOM 5174 N VAL A 335 -4.989 -59.681 -60.921 1.00 0.00 N ATOM 5175 CA VAL A 335 -3.988 -58.985 -60.099 1.00 0.00 C ATOM 5176 C VAL A 335 -3.163 -57.956 -60.861 1.00 0.00 C ATOM 5177 O VAL A 335 -2.239 -57.369 -60.302 1.00 0.00 O ATOM 5178 CB VAL A 335 -3.020 -60.000 -59.464 1.00 0.00 C ATOM 5179 CG1 VAL A 335 -3.782 -60.941 -58.552 1.00 0.00 C ATOM 5180 CG2 VAL A 335 -2.304 -60.750 -60.537 1.00 0.00 C ATOM 5181 H VAL A 335 -4.681 -60.327 -61.649 1.00 0.00 H ATOM 5182 HA VAL A 335 -4.517 -58.447 -59.312 1.00 0.00 H ATOM 5183 HB VAL A 335 -2.295 -59.467 -58.848 1.00 0.00 H ATOM 5184 1HG1 VAL A 335 -3.091 -61.656 -58.108 1.00 0.00 H ATOM 5185 2HG1 VAL A 335 -4.269 -60.369 -57.763 1.00 0.00 H ATOM 5186 3HG1 VAL A 335 -4.537 -61.479 -59.132 1.00 0.00 H ATOM 5187 1HG2 VAL A 335 -1.621 -61.467 -60.086 1.00 0.00 H ATOM 5188 2HG2 VAL A 335 -3.017 -61.269 -61.142 1.00 0.00 H ATOM 5189 3HG2 VAL A 335 -1.742 -60.053 -61.156 1.00 0.00 H ATOM 5190 N GLY A 336 -3.471 -57.748 -62.123 1.00 0.00 N ATOM 5191 CA GLY A 336 -2.701 -56.854 -62.963 1.00 0.00 C ATOM 5192 C GLY A 336 -3.636 -55.852 -63.597 1.00 0.00 C ATOM 5193 O GLY A 336 -3.272 -54.984 -64.387 1.00 0.00 O ATOM 5194 H GLY A 336 -4.264 -58.231 -62.523 1.00 0.00 H ATOM 5195 1HA GLY A 336 -1.947 -56.351 -62.374 1.00 0.00 H ATOM 5196 2HA GLY A 336 -2.173 -57.421 -63.727 1.00 0.00 H ATOM 5197 N CYS A 337 -4.552 -55.453 -62.707 1.00 0.00 N ATOM 5198 CA CYS A 337 -5.587 -54.519 -63.107 1.00 0.00 C ATOM 5199 C CYS A 337 -5.037 -53.172 -63.527 1.00 0.00 C ATOM 5200 O CYS A 337 -5.521 -52.598 -64.490 1.00 0.00 O ATOM 5201 CB CYS A 337 -6.595 -54.305 -61.980 1.00 0.00 C ATOM 5202 SG CYS A 337 -7.632 -55.731 -61.640 1.00 0.00 S ATOM 5203 H CYS A 337 -4.656 -55.915 -61.815 1.00 0.00 H ATOM 5204 HA CYS A 337 -6.106 -54.942 -63.967 1.00 0.00 H ATOM 5205 1HB CYS A 337 -6.082 -54.053 -61.086 1.00 0.00 H ATOM 5206 2HB CYS A 337 -7.244 -53.469 -62.229 1.00 0.00 H ATOM 5207 HG CYS A 337 -6.656 -56.504 -61.166 1.00 0.00 H ATOM 5208 N SER A 338 -3.974 -52.689 -62.861 1.00 0.00 N ATOM 5209 CA SER A 338 -3.396 -51.375 -63.130 1.00 0.00 C ATOM 5210 C SER A 338 -2.651 -51.330 -64.453 1.00 0.00 C ATOM 5211 O SER A 338 -2.142 -50.279 -64.842 1.00 0.00 O ATOM 5212 CB SER A 338 -2.454 -50.980 -62.011 1.00 0.00 C ATOM 5213 OG SER A 338 -3.158 -50.734 -60.824 1.00 0.00 O ATOM 5214 H SER A 338 -3.600 -53.253 -62.112 1.00 0.00 H ATOM 5215 HA SER A 338 -4.210 -50.650 -63.171 1.00 0.00 H ATOM 5216 1HB SER A 338 -1.727 -51.780 -61.849 1.00 0.00 H ATOM 5217 2HB SER A 338 -1.902 -50.090 -62.300 1.00 0.00 H ATOM 5218 HG SER A 338 -2.582 -50.190 -60.284 1.00 0.00 H ATOM 5219 N ASN A 339 -2.360 -52.504 -65.001 1.00 0.00 N ATOM 5220 CA ASN A 339 -1.682 -52.545 -66.278 1.00 0.00 C ATOM 5221 C ASN A 339 -2.663 -53.036 -67.321 1.00 0.00 C ATOM 5222 O ASN A 339 -2.595 -52.698 -68.494 1.00 0.00 O ATOM 5223 CB ASN A 339 -0.449 -53.434 -66.211 1.00 0.00 C ATOM 5224 CG ASN A 339 0.386 -53.352 -67.445 1.00 0.00 C ATOM 5225 OD1 ASN A 339 0.709 -52.264 -67.910 1.00 0.00 O ATOM 5226 ND2 ASN A 339 0.744 -54.486 -67.990 1.00 0.00 N ATOM 5227 H ASN A 339 -2.873 -53.325 -64.715 1.00 0.00 H ATOM 5228 HA ASN A 339 -1.290 -51.557 -66.511 1.00 0.00 H ATOM 5229 1HB ASN A 339 0.156 -53.149 -65.362 1.00 0.00 H ATOM 5230 2HB ASN A 339 -0.751 -54.463 -66.063 1.00 0.00 H ATOM 5231 1HD2 ASN A 339 1.304 -54.486 -68.820 1.00 0.00 H ATOM 5232 2HD2 ASN A 339 0.459 -55.350 -67.580 1.00 0.00 H ATOM 5233 N ILE A 340 -3.656 -53.754 -66.846 1.00 0.00 N ATOM 5234 CA ILE A 340 -4.529 -54.313 -67.848 1.00 0.00 C ATOM 5235 C ILE A 340 -5.737 -53.468 -68.159 1.00 0.00 C ATOM 5236 O ILE A 340 -6.184 -53.401 -69.306 1.00 0.00 O ATOM 5237 CB ILE A 340 -5.032 -55.696 -67.460 1.00 0.00 C ATOM 5238 CG1 ILE A 340 -4.042 -56.771 -67.873 1.00 0.00 C ATOM 5239 CG2 ILE A 340 -6.351 -55.922 -68.081 1.00 0.00 C ATOM 5240 CD1 ILE A 340 -2.706 -56.595 -67.342 1.00 0.00 C ATOM 5241 H ILE A 340 -3.739 -54.078 -65.890 1.00 0.00 H ATOM 5242 HA ILE A 340 -3.982 -54.366 -68.773 1.00 0.00 H ATOM 5243 HB ILE A 340 -5.123 -55.759 -66.373 1.00 0.00 H ATOM 5244 1HG1 ILE A 340 -4.389 -57.691 -67.566 1.00 0.00 H ATOM 5245 2HG1 ILE A 340 -3.969 -56.793 -68.943 1.00 0.00 H ATOM 5246 1HG2 ILE A 340 -6.713 -56.884 -67.819 1.00 0.00 H ATOM 5247 2HG2 ILE A 340 -7.039 -55.176 -67.735 1.00 0.00 H ATOM 5248 3HG2 ILE A 340 -6.259 -55.859 -69.127 1.00 0.00 H ATOM 5249 1HD1 ILE A 340 -2.067 -57.407 -67.688 1.00 0.00 H ATOM 5250 2HD1 ILE A 340 -2.318 -55.678 -67.671 1.00 0.00 H ATOM 5251 3HD1 ILE A 340 -2.745 -56.604 -66.254 1.00 0.00 H ATOM 5252 N ALA A 341 -6.137 -52.684 -67.198 1.00 0.00 N ATOM 5253 CA ALA A 341 -7.382 -52.006 -67.361 1.00 0.00 C ATOM 5254 C ALA A 341 -7.278 -50.909 -68.418 1.00 0.00 C ATOM 5255 O ALA A 341 -8.036 -50.918 -69.387 1.00 0.00 O ATOM 5256 CB ALA A 341 -7.781 -51.446 -66.046 1.00 0.00 C ATOM 5257 H ALA A 341 -5.758 -52.771 -66.273 1.00 0.00 H ATOM 5258 HA ALA A 341 -8.136 -52.711 -67.693 1.00 0.00 H ATOM 5259 1HB ALA A 341 -8.668 -50.929 -66.140 1.00 0.00 H ATOM 5260 2HB ALA A 341 -7.910 -52.246 -65.339 1.00 0.00 H ATOM 5261 3HB ALA A 341 -7.004 -50.769 -65.693 1.00 0.00 H ATOM 5262 N TYR A 342 -6.200 -50.124 -68.397 1.00 0.00 N ATOM 5263 CA TYR A 342 -6.098 -49.015 -69.335 1.00 0.00 C ATOM 5264 C TYR A 342 -4.866 -49.200 -70.296 1.00 0.00 C ATOM 5265 O TYR A 342 -5.071 -49.149 -71.509 1.00 0.00 O ATOM 5266 CB TYR A 342 -5.990 -47.636 -68.598 1.00 0.00 C ATOM 5267 CG TYR A 342 -6.164 -46.441 -69.509 1.00 0.00 C ATOM 5268 CD1 TYR A 342 -7.434 -46.025 -69.855 1.00 0.00 C ATOM 5269 CD2 TYR A 342 -5.061 -45.765 -69.996 1.00 0.00 C ATOM 5270 CE1 TYR A 342 -7.603 -44.940 -70.684 1.00 0.00 C ATOM 5271 CE2 TYR A 342 -5.237 -44.677 -70.827 1.00 0.00 C ATOM 5272 CZ TYR A 342 -6.502 -44.266 -71.169 1.00 0.00 C ATOM 5273 OH TYR A 342 -6.672 -43.182 -71.997 1.00 0.00 O ATOM 5274 H TYR A 342 -5.558 -50.203 -67.622 1.00 0.00 H ATOM 5275 HA TYR A 342 -6.988 -49.019 -69.964 1.00 0.00 H ATOM 5276 1HB TYR A 342 -6.727 -47.581 -67.834 1.00 0.00 H ATOM 5277 2HB TYR A 342 -5.123 -47.548 -68.161 1.00 0.00 H ATOM 5278 HD1 TYR A 342 -8.291 -46.550 -69.478 1.00 0.00 H ATOM 5279 HD2 TYR A 342 -4.056 -46.092 -69.725 1.00 0.00 H ATOM 5280 HE1 TYR A 342 -8.608 -44.614 -70.955 1.00 0.00 H ATOM 5281 HE2 TYR A 342 -4.378 -44.145 -71.212 1.00 0.00 H ATOM 5282 HH TYR A 342 -7.610 -43.056 -72.169 1.00 0.00 H ATOM 5283 N PRO A 343 -3.573 -49.396 -69.820 1.00 0.00 N ATOM 5284 CA PRO A 343 -2.397 -49.633 -70.675 1.00 0.00 C ATOM 5285 C PRO A 343 -2.528 -50.822 -71.659 1.00 0.00 C ATOM 5286 O PRO A 343 -2.079 -50.704 -72.779 1.00 0.00 O ATOM 5287 CB PRO A 343 -1.275 -49.903 -69.665 1.00 0.00 C ATOM 5288 CG PRO A 343 -1.698 -49.207 -68.431 1.00 0.00 C ATOM 5289 CD PRO A 343 -3.181 -49.402 -68.362 1.00 0.00 C ATOM 5290 HA PRO A 343 -2.167 -48.713 -71.233 1.00 0.00 H ATOM 5291 1HB PRO A 343 -1.157 -50.945 -69.520 1.00 0.00 H ATOM 5292 2HB PRO A 343 -0.327 -49.527 -70.051 1.00 0.00 H ATOM 5293 1HG PRO A 343 -1.181 -49.632 -67.559 1.00 0.00 H ATOM 5294 2HG PRO A 343 -1.425 -48.163 -68.478 1.00 0.00 H ATOM 5295 1HD PRO A 343 -3.405 -50.360 -67.893 1.00 0.00 H ATOM 5296 2HD PRO A 343 -3.577 -48.643 -67.839 1.00 0.00 H ATOM 5297 N ARG A 344 -3.218 -51.918 -71.303 1.00 0.00 N ATOM 5298 CA ARG A 344 -3.305 -53.003 -72.323 1.00 0.00 C ATOM 5299 C ARG A 344 -3.998 -52.650 -73.618 1.00 0.00 C ATOM 5300 O ARG A 344 -3.362 -52.769 -74.661 1.00 0.00 O ATOM 5301 CB ARG A 344 -4.014 -54.221 -71.782 1.00 0.00 C ATOM 5302 CG ARG A 344 -4.123 -55.403 -72.769 1.00 0.00 C ATOM 5303 CD ARG A 344 -4.751 -56.597 -72.128 1.00 0.00 C ATOM 5304 NE ARG A 344 -4.878 -57.688 -73.023 1.00 0.00 N ATOM 5305 CZ ARG A 344 -5.975 -57.957 -73.737 1.00 0.00 C ATOM 5306 NH1 ARG A 344 -7.029 -57.185 -73.633 1.00 0.00 N ATOM 5307 NH2 ARG A 344 -5.998 -58.988 -74.537 1.00 0.00 N ATOM 5308 H ARG A 344 -3.521 -52.088 -70.347 1.00 0.00 H ATOM 5309 HA ARG A 344 -2.286 -53.284 -72.594 1.00 0.00 H ATOM 5310 1HB ARG A 344 -3.508 -54.570 -70.920 1.00 0.00 H ATOM 5311 2HB ARG A 344 -5.012 -53.952 -71.483 1.00 0.00 H ATOM 5312 1HG ARG A 344 -4.736 -55.108 -73.622 1.00 0.00 H ATOM 5313 2HG ARG A 344 -3.137 -55.681 -73.115 1.00 0.00 H ATOM 5314 1HD ARG A 344 -4.148 -56.921 -71.298 1.00 0.00 H ATOM 5315 2HD ARG A 344 -5.744 -56.338 -71.773 1.00 0.00 H ATOM 5316 HE ARG A 344 -4.080 -58.302 -73.123 1.00 0.00 H ATOM 5317 1HH1 ARG A 344 -7.013 -56.387 -73.015 1.00 0.00 H ATOM 5318 2HH1 ARG A 344 -7.857 -57.388 -74.173 1.00 0.00 H ATOM 5319 1HH2 ARG A 344 -5.184 -59.583 -74.617 1.00 0.00 H ATOM 5320 2HH2 ARG A 344 -6.824 -59.189 -75.074 1.00 0.00 H ATOM 5321 N LEU A 345 -5.108 -51.935 -73.519 1.00 0.00 N ATOM 5322 CA LEU A 345 -5.965 -51.632 -74.663 1.00 0.00 C ATOM 5323 C LEU A 345 -5.498 -50.526 -75.609 1.00 0.00 C ATOM 5324 O LEU A 345 -6.325 -49.724 -76.037 1.00 0.00 O ATOM 5325 CB LEU A 345 -7.344 -51.264 -74.135 1.00 0.00 C ATOM 5326 CG LEU A 345 -8.062 -52.351 -73.402 1.00 0.00 C ATOM 5327 CD1 LEU A 345 -9.376 -51.814 -72.837 1.00 0.00 C ATOM 5328 CD2 LEU A 345 -8.307 -53.479 -74.307 1.00 0.00 C ATOM 5329 H LEU A 345 -5.568 -51.924 -72.620 1.00 0.00 H ATOM 5330 HA LEU A 345 -6.010 -52.530 -75.278 1.00 0.00 H ATOM 5331 1HB LEU A 345 -7.239 -50.428 -73.468 1.00 0.00 H ATOM 5332 2HB LEU A 345 -7.968 -50.960 -74.973 1.00 0.00 H ATOM 5333 HG LEU A 345 -7.454 -52.686 -72.563 1.00 0.00 H ATOM 5334 1HD1 LEU A 345 -9.890 -52.606 -72.307 1.00 0.00 H ATOM 5335 2HD1 LEU A 345 -9.168 -50.992 -72.148 1.00 0.00 H ATOM 5336 3HD1 LEU A 345 -10.004 -51.454 -73.650 1.00 0.00 H ATOM 5337 1HD2 LEU A 345 -8.819 -54.248 -73.775 1.00 0.00 H ATOM 5338 2HD2 LEU A 345 -8.914 -53.148 -75.142 1.00 0.00 H ATOM 5339 3HD2 LEU A 345 -7.356 -53.861 -74.679 1.00 0.00 H ATOM 5340 N VAL A 346 -4.236 -50.541 -76.050 1.00 0.00 N ATOM 5341 CA VAL A 346 -3.668 -49.573 -76.989 1.00 0.00 C ATOM 5342 C VAL A 346 -2.823 -50.259 -78.043 1.00 0.00 C ATOM 5343 O VAL A 346 -2.747 -49.801 -79.184 1.00 0.00 O ATOM 5344 CB VAL A 346 -2.780 -48.505 -76.251 1.00 0.00 C ATOM 5345 CG1 VAL A 346 -3.573 -47.744 -75.161 1.00 0.00 C ATOM 5346 CG2 VAL A 346 -1.621 -49.165 -75.664 1.00 0.00 C ATOM 5347 H VAL A 346 -3.627 -51.204 -75.614 1.00 0.00 H ATOM 5348 HA VAL A 346 -4.482 -49.059 -77.474 1.00 0.00 H ATOM 5349 HB VAL A 346 -2.450 -47.754 -76.971 1.00 0.00 H ATOM 5350 1HG1 VAL A 346 -2.940 -47.033 -74.689 1.00 0.00 H ATOM 5351 2HG1 VAL A 346 -4.404 -47.233 -75.611 1.00 0.00 H ATOM 5352 3HG1 VAL A 346 -3.932 -48.420 -74.438 1.00 0.00 H ATOM 5353 1HG2 VAL A 346 -1.002 -48.428 -75.152 1.00 0.00 H ATOM 5354 2HG2 VAL A 346 -1.946 -49.876 -74.990 1.00 0.00 H ATOM 5355 3HG2 VAL A 346 -1.037 -49.644 -76.449 1.00 0.00 H ATOM 5356 N VAL A 347 -2.366 -51.466 -77.723 1.00 0.00 N ATOM 5357 CA VAL A 347 -1.263 -52.067 -78.456 1.00 0.00 C ATOM 5358 C VAL A 347 -1.638 -52.341 -79.899 1.00 0.00 C ATOM 5359 O VAL A 347 -0.907 -51.978 -80.821 1.00 0.00 O ATOM 5360 CB VAL A 347 -0.827 -53.381 -77.793 1.00 0.00 C ATOM 5361 CG1 VAL A 347 0.203 -54.084 -78.659 1.00 0.00 C ATOM 5362 CG2 VAL A 347 -0.285 -53.105 -76.433 1.00 0.00 C ATOM 5363 H VAL A 347 -2.732 -51.941 -76.907 1.00 0.00 H ATOM 5364 HA VAL A 347 -0.421 -51.373 -78.443 1.00 0.00 H ATOM 5365 HB VAL A 347 -1.687 -54.044 -77.713 1.00 0.00 H ATOM 5366 1HG1 VAL A 347 0.502 -55.005 -78.186 1.00 0.00 H ATOM 5367 2HG1 VAL A 347 -0.229 -54.303 -79.635 1.00 0.00 H ATOM 5368 3HG1 VAL A 347 1.073 -53.442 -78.782 1.00 0.00 H ATOM 5369 1HG2 VAL A 347 0.023 -54.042 -75.966 1.00 0.00 H ATOM 5370 2HG2 VAL A 347 0.575 -52.440 -76.512 1.00 0.00 H ATOM 5371 3HG2 VAL A 347 -1.049 -52.637 -75.830 1.00 0.00 H ATOM 5372 N LYS A 348 -2.802 -52.951 -80.089 1.00 0.00 N ATOM 5373 CA LYS A 348 -3.316 -53.201 -81.421 1.00 0.00 C ATOM 5374 C LYS A 348 -4.424 -52.222 -81.806 1.00 0.00 C ATOM 5375 O LYS A 348 -4.553 -51.850 -82.973 1.00 0.00 O ATOM 5376 CB LYS A 348 -3.828 -54.636 -81.522 1.00 0.00 C ATOM 5377 CG LYS A 348 -4.364 -55.016 -82.886 1.00 0.00 C ATOM 5378 CD LYS A 348 -4.768 -56.481 -82.933 1.00 0.00 C ATOM 5379 CE LYS A 348 -5.316 -56.859 -84.302 1.00 0.00 C ATOM 5380 NZ LYS A 348 -5.745 -58.283 -84.356 1.00 0.00 N ATOM 5381 H LYS A 348 -3.358 -53.217 -79.290 1.00 0.00 H ATOM 5382 HA LYS A 348 -2.501 -53.085 -82.134 1.00 0.00 H ATOM 5383 1HB LYS A 348 -3.022 -55.327 -81.274 1.00 0.00 H ATOM 5384 2HB LYS A 348 -4.627 -54.789 -80.794 1.00 0.00 H ATOM 5385 1HG LYS A 348 -5.233 -54.400 -83.119 1.00 0.00 H ATOM 5386 2HG LYS A 348 -3.599 -54.834 -83.639 1.00 0.00 H ATOM 5387 1HD LYS A 348 -3.901 -57.106 -82.711 1.00 0.00 H ATOM 5388 2HD LYS A 348 -5.534 -56.671 -82.180 1.00 0.00 H ATOM 5389 1HE LYS A 348 -6.170 -56.225 -84.539 1.00 0.00 H ATOM 5390 2HE LYS A 348 -4.548 -56.694 -85.058 1.00 0.00 H ATOM 5391 1HZ LYS A 348 -6.101 -58.494 -85.279 1.00 0.00 H ATOM 5392 2HZ LYS A 348 -4.956 -58.882 -84.156 1.00 0.00 H ATOM 5393 3HZ LYS A 348 -6.470 -58.443 -83.672 1.00 0.00 H ATOM 5394 N LEU A 349 -5.236 -51.821 -80.830 1.00 0.00 N ATOM 5395 CA LEU A 349 -6.406 -50.990 -81.090 1.00 0.00 C ATOM 5396 C LEU A 349 -6.110 -49.590 -81.626 1.00 0.00 C ATOM 5397 O LEU A 349 -6.854 -49.089 -82.468 1.00 0.00 O ATOM 5398 CB LEU A 349 -7.211 -50.870 -79.802 1.00 0.00 C ATOM 5399 CG LEU A 349 -7.804 -52.156 -79.281 1.00 0.00 C ATOM 5400 CD1 LEU A 349 -8.407 -51.910 -77.968 1.00 0.00 C ATOM 5401 CD2 LEU A 349 -8.822 -52.677 -80.260 1.00 0.00 C ATOM 5402 H LEU A 349 -5.040 -52.136 -79.891 1.00 0.00 H ATOM 5403 HA LEU A 349 -6.989 -51.481 -81.868 1.00 0.00 H ATOM 5404 1HB LEU A 349 -6.564 -50.463 -79.024 1.00 0.00 H ATOM 5405 2HB LEU A 349 -8.020 -50.179 -79.964 1.00 0.00 H ATOM 5406 HG LEU A 349 -7.013 -52.898 -79.154 1.00 0.00 H ATOM 5407 1HD1 LEU A 349 -8.837 -52.835 -77.587 1.00 0.00 H ATOM 5408 2HD1 LEU A 349 -7.654 -51.559 -77.288 1.00 0.00 H ATOM 5409 3HD1 LEU A 349 -9.183 -51.165 -78.064 1.00 0.00 H ATOM 5410 1HD2 LEU A 349 -9.247 -53.605 -79.882 1.00 0.00 H ATOM 5411 2HD2 LEU A 349 -9.601 -51.954 -80.384 1.00 0.00 H ATOM 5412 3HD2 LEU A 349 -8.343 -52.861 -81.221 1.00 0.00 H ATOM 5413 N MET A 350 -5.068 -48.946 -81.125 1.00 0.00 N ATOM 5414 CA MET A 350 -4.778 -47.579 -81.554 1.00 0.00 C ATOM 5415 C MET A 350 -3.863 -47.468 -82.790 1.00 0.00 C ATOM 5416 O MET A 350 -2.797 -48.083 -82.810 1.00 0.00 O ATOM 5417 CB MET A 350 -4.165 -46.802 -80.394 1.00 0.00 C ATOM 5418 CG MET A 350 -5.052 -46.659 -79.187 1.00 0.00 C ATOM 5419 SD MET A 350 -6.463 -45.681 -79.487 1.00 0.00 S ATOM 5420 CE MET A 350 -5.711 -44.093 -79.736 1.00 0.00 C ATOM 5421 H MET A 350 -4.496 -49.380 -80.415 1.00 0.00 H ATOM 5422 HA MET A 350 -5.711 -47.152 -81.843 1.00 0.00 H ATOM 5423 1HB MET A 350 -3.248 -47.293 -80.072 1.00 0.00 H ATOM 5424 2HB MET A 350 -3.901 -45.802 -80.730 1.00 0.00 H ATOM 5425 1HG MET A 350 -5.372 -47.610 -78.871 1.00 0.00 H ATOM 5426 2HG MET A 350 -4.493 -46.207 -78.387 1.00 0.00 H ATOM 5427 1HE MET A 350 -6.481 -43.356 -79.939 1.00 0.00 H ATOM 5428 2HE MET A 350 -5.161 -43.807 -78.842 1.00 0.00 H ATOM 5429 3HE MET A 350 -5.025 -44.146 -80.583 1.00 0.00 H ATOM 5430 N PRO A 351 -4.258 -46.699 -83.844 1.00 0.00 N ATOM 5431 CA PRO A 351 -3.484 -46.421 -85.023 1.00 0.00 C ATOM 5432 C PRO A 351 -2.132 -45.922 -84.578 1.00 0.00 C ATOM 5433 O PRO A 351 -2.048 -45.198 -83.596 1.00 0.00 O ATOM 5434 CB PRO A 351 -4.296 -45.341 -85.732 1.00 0.00 C ATOM 5435 CG PRO A 351 -5.685 -45.609 -85.322 1.00 0.00 C ATOM 5436 CD PRO A 351 -5.582 -46.051 -83.869 1.00 0.00 C ATOM 5437 HA PRO A 351 -3.432 -47.312 -85.668 1.00 0.00 H ATOM 5438 1HB PRO A 351 -3.946 -44.348 -85.426 1.00 0.00 H ATOM 5439 2HB PRO A 351 -4.149 -45.412 -86.818 1.00 0.00 H ATOM 5440 1HG PRO A 351 -6.299 -44.704 -85.444 1.00 0.00 H ATOM 5441 2HG PRO A 351 -6.129 -46.382 -85.964 1.00 0.00 H ATOM 5442 1HD PRO A 351 -5.607 -45.210 -83.224 1.00 0.00 H ATOM 5443 2HD PRO A 351 -6.405 -46.718 -83.667 1.00 0.00 H ATOM 5444 N ASN A 352 -1.078 -46.287 -85.284 1.00 0.00 N ATOM 5445 CA ASN A 352 0.279 -45.961 -84.878 1.00 0.00 C ATOM 5446 C ASN A 352 0.503 -44.488 -84.513 1.00 0.00 C ATOM 5447 O ASN A 352 1.044 -44.197 -83.445 1.00 0.00 O ATOM 5448 CB ASN A 352 1.257 -46.366 -85.963 1.00 0.00 C ATOM 5449 CG ASN A 352 1.401 -47.859 -86.078 1.00 0.00 C ATOM 5450 OD1 ASN A 352 1.024 -48.604 -85.167 1.00 0.00 O ATOM 5451 ND2 ASN A 352 1.943 -48.309 -87.182 1.00 0.00 N ATOM 5452 H ASN A 352 -1.231 -46.832 -86.120 1.00 0.00 H ATOM 5453 HA ASN A 352 0.501 -46.522 -83.968 1.00 0.00 H ATOM 5454 1HB ASN A 352 0.921 -45.969 -86.922 1.00 0.00 H ATOM 5455 2HB ASN A 352 2.235 -45.931 -85.753 1.00 0.00 H ATOM 5456 1HD2 ASN A 352 2.064 -49.294 -87.314 1.00 0.00 H ATOM 5457 2HD2 ASN A 352 2.234 -47.670 -87.893 1.00 0.00 H ATOM 5458 N GLY A 353 0.043 -43.563 -85.361 1.00 0.00 N ATOM 5459 CA GLY A 353 0.209 -42.138 -85.085 1.00 0.00 C ATOM 5460 C GLY A 353 -0.707 -41.613 -83.984 1.00 0.00 C ATOM 5461 O GLY A 353 -0.290 -40.781 -83.173 1.00 0.00 O ATOM 5462 H GLY A 353 -0.377 -43.855 -86.231 1.00 0.00 H ATOM 5463 1HA GLY A 353 1.241 -41.948 -84.796 1.00 0.00 H ATOM 5464 2HA GLY A 353 0.016 -41.572 -85.995 1.00 0.00 H ATOM 5465 N LEU A 354 -1.932 -42.147 -83.917 1.00 0.00 N ATOM 5466 CA LEU A 354 -2.933 -41.699 -82.953 1.00 0.00 C ATOM 5467 C LEU A 354 -2.481 -42.193 -81.590 1.00 0.00 C ATOM 5468 O LEU A 354 -2.482 -41.438 -80.623 1.00 0.00 O ATOM 5469 CB LEU A 354 -4.302 -42.232 -83.287 1.00 0.00 C ATOM 5470 CG LEU A 354 -5.397 -41.703 -82.452 1.00 0.00 C ATOM 5471 CD1 LEU A 354 -5.436 -40.187 -82.573 1.00 0.00 C ATOM 5472 CD2 LEU A 354 -6.642 -42.293 -82.875 1.00 0.00 C ATOM 5473 H LEU A 354 -2.186 -42.846 -84.601 1.00 0.00 H ATOM 5474 HA LEU A 354 -3.005 -40.612 -82.990 1.00 0.00 H ATOM 5475 1HB LEU A 354 -4.523 -41.992 -84.325 1.00 0.00 H ATOM 5476 2HB LEU A 354 -4.287 -43.312 -83.179 1.00 0.00 H ATOM 5477 HG LEU A 354 -5.213 -41.947 -81.414 1.00 0.00 H ATOM 5478 1HD1 LEU A 354 -6.246 -39.794 -81.957 1.00 0.00 H ATOM 5479 2HD1 LEU A 354 -4.487 -39.770 -82.234 1.00 0.00 H ATOM 5480 3HD1 LEU A 354 -5.605 -39.910 -83.612 1.00 0.00 H ATOM 5481 1HD2 LEU A 354 -7.402 -41.929 -82.298 1.00 0.00 H ATOM 5482 2HD2 LEU A 354 -6.828 -42.046 -83.919 1.00 0.00 H ATOM 5483 3HD2 LEU A 354 -6.594 -43.330 -82.769 1.00 0.00 H ATOM 5484 N ARG A 355 -1.922 -43.414 -81.581 1.00 0.00 N ATOM 5485 CA ARG A 355 -1.402 -44.081 -80.388 1.00 0.00 C ATOM 5486 C ARG A 355 -0.301 -43.210 -79.828 1.00 0.00 C ATOM 5487 O ARG A 355 -0.336 -42.834 -78.664 1.00 0.00 O ATOM 5488 CB ARG A 355 -0.867 -45.479 -80.723 1.00 0.00 C ATOM 5489 CG ARG A 355 -0.328 -46.284 -79.529 1.00 0.00 C ATOM 5490 CD ARG A 355 0.198 -47.649 -79.969 1.00 0.00 C ATOM 5491 NE ARG A 355 0.831 -48.391 -78.855 1.00 0.00 N ATOM 5492 CZ ARG A 355 2.120 -48.237 -78.466 1.00 0.00 C ATOM 5493 NH1 ARG A 355 2.899 -47.381 -79.092 1.00 0.00 N ATOM 5494 NH2 ARG A 355 2.601 -48.947 -77.456 1.00 0.00 N ATOM 5495 H ARG A 355 -2.140 -44.001 -82.372 1.00 0.00 H ATOM 5496 HA ARG A 355 -2.211 -44.201 -79.667 1.00 0.00 H ATOM 5497 1HB ARG A 355 -1.641 -46.064 -81.174 1.00 0.00 H ATOM 5498 2HB ARG A 355 -0.067 -45.397 -81.438 1.00 0.00 H ATOM 5499 1HG ARG A 355 0.480 -45.740 -79.064 1.00 0.00 H ATOM 5500 2HG ARG A 355 -1.129 -46.439 -78.802 1.00 0.00 H ATOM 5501 1HD ARG A 355 -0.629 -48.252 -80.351 1.00 0.00 H ATOM 5502 2HD ARG A 355 0.943 -47.516 -80.754 1.00 0.00 H ATOM 5503 HE ARG A 355 0.260 -49.060 -78.350 1.00 0.00 H ATOM 5504 1HH1 ARG A 355 2.537 -46.838 -79.863 1.00 0.00 H ATOM 5505 2HH1 ARG A 355 3.859 -47.267 -78.802 1.00 0.00 H ATOM 5506 1HH2 ARG A 355 2.007 -49.605 -76.972 1.00 0.00 H ATOM 5507 2HH2 ARG A 355 3.575 -48.828 -77.165 1.00 0.00 H ATOM 5508 N GLY A 356 0.562 -42.719 -80.725 1.00 0.00 N ATOM 5509 CA GLY A 356 1.679 -41.876 -80.348 1.00 0.00 C ATOM 5510 C GLY A 356 1.179 -40.607 -79.652 1.00 0.00 C ATOM 5511 O GLY A 356 1.650 -40.289 -78.564 1.00 0.00 O ATOM 5512 H GLY A 356 0.577 -43.157 -81.639 1.00 0.00 H ATOM 5513 1HA GLY A 356 2.346 -42.427 -79.686 1.00 0.00 H ATOM 5514 2HA GLY A 356 2.248 -41.617 -81.234 1.00 0.00 H ATOM 5515 N LEU A 357 0.102 -39.995 -80.190 1.00 0.00 N ATOM 5516 CA LEU A 357 -0.460 -38.781 -79.589 1.00 0.00 C ATOM 5517 C LEU A 357 -1.108 -39.075 -78.265 1.00 0.00 C ATOM 5518 O LEU A 357 -0.795 -38.442 -77.276 1.00 0.00 O ATOM 5519 CB LEU A 357 -1.490 -38.141 -80.520 1.00 0.00 C ATOM 5520 CG LEU A 357 -2.159 -36.875 -79.984 1.00 0.00 C ATOM 5521 CD1 LEU A 357 -1.113 -35.843 -79.693 1.00 0.00 C ATOM 5522 CD2 LEU A 357 -3.161 -36.364 -81.001 1.00 0.00 C ATOM 5523 H LEU A 357 -0.203 -40.294 -81.109 1.00 0.00 H ATOM 5524 HA LEU A 357 0.348 -38.068 -79.429 1.00 0.00 H ATOM 5525 1HB LEU A 357 -1.000 -37.888 -81.459 1.00 0.00 H ATOM 5526 2HB LEU A 357 -2.270 -38.867 -80.727 1.00 0.00 H ATOM 5527 HG LEU A 357 -2.674 -37.100 -79.048 1.00 0.00 H ATOM 5528 1HD1 LEU A 357 -1.591 -34.942 -79.311 1.00 0.00 H ATOM 5529 2HD1 LEU A 357 -0.417 -36.231 -78.946 1.00 0.00 H ATOM 5530 3HD1 LEU A 357 -0.570 -35.607 -80.607 1.00 0.00 H ATOM 5531 1HD2 LEU A 357 -3.640 -35.461 -80.618 1.00 0.00 H ATOM 5532 2HD2 LEU A 357 -2.648 -36.135 -81.935 1.00 0.00 H ATOM 5533 3HD2 LEU A 357 -3.920 -37.128 -81.181 1.00 0.00 H ATOM 5534 N MET A 358 -1.896 -40.134 -78.225 1.00 0.00 N ATOM 5535 CA MET A 358 -2.628 -40.566 -77.052 1.00 0.00 C ATOM 5536 C MET A 358 -1.661 -40.797 -75.896 1.00 0.00 C ATOM 5537 O MET A 358 -1.879 -40.317 -74.789 1.00 0.00 O ATOM 5538 CB MET A 358 -3.411 -41.827 -77.372 1.00 0.00 C ATOM 5539 CG MET A 358 -4.170 -42.396 -76.239 1.00 0.00 C ATOM 5540 SD MET A 358 -3.163 -43.385 -75.219 1.00 0.00 S ATOM 5541 CE MET A 358 -2.742 -44.666 -76.355 1.00 0.00 C ATOM 5542 H MET A 358 -2.109 -40.571 -79.109 1.00 0.00 H ATOM 5543 HA MET A 358 -3.337 -39.787 -76.773 1.00 0.00 H ATOM 5544 1HB MET A 358 -4.123 -41.619 -78.172 1.00 0.00 H ATOM 5545 2HB MET A 358 -2.739 -42.590 -77.727 1.00 0.00 H ATOM 5546 1HG MET A 358 -4.592 -41.590 -75.642 1.00 0.00 H ATOM 5547 2HG MET A 358 -4.992 -43.004 -76.618 1.00 0.00 H ATOM 5548 1HE MET A 358 -2.098 -45.389 -75.863 1.00 0.00 H ATOM 5549 2HE MET A 358 -3.640 -45.154 -76.690 1.00 0.00 H ATOM 5550 3HE MET A 358 -2.220 -44.239 -77.210 1.00 0.00 H ATOM 5551 N LEU A 359 -0.558 -41.477 -76.189 1.00 0.00 N ATOM 5552 CA LEU A 359 0.455 -41.771 -75.201 1.00 0.00 C ATOM 5553 C LEU A 359 1.127 -40.492 -74.733 1.00 0.00 C ATOM 5554 O LEU A 359 1.318 -40.290 -73.540 1.00 0.00 O ATOM 5555 CB LEU A 359 1.495 -42.726 -75.781 1.00 0.00 C ATOM 5556 CG LEU A 359 1.015 -44.134 -76.075 1.00 0.00 C ATOM 5557 CD1 LEU A 359 2.079 -44.874 -76.737 1.00 0.00 C ATOM 5558 CD2 LEU A 359 0.610 -44.796 -74.829 1.00 0.00 C ATOM 5559 H LEU A 359 -0.507 -41.936 -77.084 1.00 0.00 H ATOM 5560 HA LEU A 359 -0.020 -42.249 -74.353 1.00 0.00 H ATOM 5561 1HB LEU A 359 1.869 -42.307 -76.710 1.00 0.00 H ATOM 5562 2HB LEU A 359 2.326 -42.802 -75.079 1.00 0.00 H ATOM 5563 HG LEU A 359 0.167 -44.096 -76.748 1.00 0.00 H ATOM 5564 1HD1 LEU A 359 1.739 -45.866 -76.944 1.00 0.00 H ATOM 5565 2HD1 LEU A 359 2.343 -44.375 -77.671 1.00 0.00 H ATOM 5566 3HD1 LEU A 359 2.953 -44.915 -76.088 1.00 0.00 H ATOM 5567 1HD2 LEU A 359 0.264 -45.808 -75.050 1.00 0.00 H ATOM 5568 2HD2 LEU A 359 1.456 -44.843 -74.152 1.00 0.00 H ATOM 5569 3HD2 LEU A 359 -0.175 -44.245 -74.378 1.00 0.00 H ATOM 5570 N ALA A 360 1.353 -39.587 -75.688 1.00 0.00 N ATOM 5571 CA ALA A 360 2.054 -38.331 -75.470 1.00 0.00 C ATOM 5572 C ALA A 360 1.302 -37.490 -74.471 1.00 0.00 C ATOM 5573 O ALA A 360 1.880 -36.986 -73.516 1.00 0.00 O ATOM 5574 CB ALA A 360 2.208 -37.608 -76.777 1.00 0.00 C ATOM 5575 H ALA A 360 1.229 -39.879 -76.647 1.00 0.00 H ATOM 5576 HA ALA A 360 3.041 -38.537 -75.066 1.00 0.00 H ATOM 5577 1HB ALA A 360 2.696 -36.689 -76.608 1.00 0.00 H ATOM 5578 2HB ALA A 360 2.775 -38.194 -77.426 1.00 0.00 H ATOM 5579 3HB ALA A 360 1.248 -37.426 -77.209 1.00 0.00 H ATOM 5580 N VAL A 361 -0.009 -37.552 -74.582 1.00 0.00 N ATOM 5581 CA VAL A 361 -0.949 -36.819 -73.773 1.00 0.00 C ATOM 5582 C VAL A 361 -0.984 -37.360 -72.372 1.00 0.00 C ATOM 5583 O VAL A 361 -0.798 -36.619 -71.416 1.00 0.00 O ATOM 5584 CB VAL A 361 -2.309 -36.903 -74.379 1.00 0.00 C ATOM 5585 CG1 VAL A 361 -3.233 -36.417 -73.490 1.00 0.00 C ATOM 5586 CG2 VAL A 361 -2.321 -36.145 -75.659 1.00 0.00 C ATOM 5587 H VAL A 361 -0.355 -37.932 -75.452 1.00 0.00 H ATOM 5588 HA VAL A 361 -0.655 -35.773 -73.751 1.00 0.00 H ATOM 5589 HB VAL A 361 -2.552 -37.924 -74.565 1.00 0.00 H ATOM 5590 1HG1 VAL A 361 -4.197 -36.477 -73.920 1.00 0.00 H ATOM 5591 2HG1 VAL A 361 -3.200 -37.004 -72.588 1.00 0.00 H ATOM 5592 3HG1 VAL A 361 -3.001 -35.377 -73.258 1.00 0.00 H ATOM 5593 1HG2 VAL A 361 -3.298 -36.204 -76.098 1.00 0.00 H ATOM 5594 2HG2 VAL A 361 -2.074 -35.120 -75.468 1.00 0.00 H ATOM 5595 3HG2 VAL A 361 -1.621 -36.553 -76.316 1.00 0.00 H ATOM 5596 N MET A 362 -0.990 -38.686 -72.282 1.00 0.00 N ATOM 5597 CA MET A 362 -1.001 -39.387 -71.014 1.00 0.00 C ATOM 5598 C MET A 362 0.279 -39.103 -70.252 1.00 0.00 C ATOM 5599 O MET A 362 0.233 -38.824 -69.062 1.00 0.00 O ATOM 5600 CB MET A 362 -1.176 -40.876 -71.270 1.00 0.00 C ATOM 5601 CG MET A 362 -2.616 -41.310 -71.677 1.00 0.00 C ATOM 5602 SD MET A 362 -3.770 -41.140 -70.390 1.00 0.00 S ATOM 5603 CE MET A 362 -3.132 -42.368 -69.225 1.00 0.00 C ATOM 5604 H MET A 362 -1.193 -39.216 -73.123 1.00 0.00 H ATOM 5605 HA MET A 362 -1.836 -39.019 -70.419 1.00 0.00 H ATOM 5606 1HB MET A 362 -0.512 -41.182 -72.052 1.00 0.00 H ATOM 5607 2HB MET A 362 -0.905 -41.434 -70.371 1.00 0.00 H ATOM 5608 1HG MET A 362 -2.952 -40.708 -72.516 1.00 0.00 H ATOM 5609 2HG MET A 362 -2.608 -42.344 -71.986 1.00 0.00 H ATOM 5610 1HE MET A 362 -3.753 -42.390 -68.346 1.00 0.00 H ATOM 5611 2HE MET A 362 -3.134 -43.337 -69.682 1.00 0.00 H ATOM 5612 3HE MET A 362 -2.126 -42.109 -68.945 1.00 0.00 H ATOM 5613 N LEU A 363 1.388 -39.013 -70.978 1.00 0.00 N ATOM 5614 CA LEU A 363 2.703 -38.767 -70.402 1.00 0.00 C ATOM 5615 C LEU A 363 2.822 -37.312 -69.941 1.00 0.00 C ATOM 5616 O LEU A 363 3.310 -37.039 -68.847 1.00 0.00 O ATOM 5617 CB LEU A 363 3.772 -39.095 -71.450 1.00 0.00 C ATOM 5618 CG LEU A 363 3.893 -40.585 -71.815 1.00 0.00 C ATOM 5619 CD1 LEU A 363 4.816 -40.745 -73.028 1.00 0.00 C ATOM 5620 CD2 LEU A 363 4.416 -41.345 -70.641 1.00 0.00 C ATOM 5621 H LEU A 363 1.340 -39.292 -71.948 1.00 0.00 H ATOM 5622 HA LEU A 363 2.835 -39.419 -69.552 1.00 0.00 H ATOM 5623 1HB LEU A 363 3.551 -38.549 -72.351 1.00 0.00 H ATOM 5624 2HB LEU A 363 4.739 -38.758 -71.077 1.00 0.00 H ATOM 5625 HG LEU A 363 2.921 -40.973 -72.087 1.00 0.00 H ATOM 5626 1HD1 LEU A 363 4.901 -41.802 -73.285 1.00 0.00 H ATOM 5627 2HD1 LEU A 363 4.402 -40.200 -73.873 1.00 0.00 H ATOM 5628 3HD1 LEU A 363 5.802 -40.351 -72.790 1.00 0.00 H ATOM 5629 1HD2 LEU A 363 4.497 -42.389 -70.902 1.00 0.00 H ATOM 5630 2HD2 LEU A 363 5.397 -40.961 -70.365 1.00 0.00 H ATOM 5631 3HD2 LEU A 363 3.734 -41.232 -69.800 1.00 0.00 H ATOM 5632 N ALA A 364 2.273 -36.397 -70.742 1.00 0.00 N ATOM 5633 CA ALA A 364 2.257 -34.969 -70.441 1.00 0.00 C ATOM 5634 C ALA A 364 1.411 -34.750 -69.193 1.00 0.00 C ATOM 5635 O ALA A 364 1.809 -34.019 -68.291 1.00 0.00 O ATOM 5636 CB ALA A 364 1.711 -34.185 -71.619 1.00 0.00 C ATOM 5637 H ALA A 364 1.976 -36.688 -71.661 1.00 0.00 H ATOM 5638 HA ALA A 364 3.273 -34.625 -70.247 1.00 0.00 H ATOM 5639 1HB ALA A 364 1.670 -33.125 -71.364 1.00 0.00 H ATOM 5640 2HB ALA A 364 2.360 -34.325 -72.484 1.00 0.00 H ATOM 5641 3HB ALA A 364 0.708 -34.538 -71.857 1.00 0.00 H ATOM 5642 N ALA A 365 0.349 -35.552 -69.087 1.00 0.00 N ATOM 5643 CA ALA A 365 -0.610 -35.477 -67.999 1.00 0.00 C ATOM 5644 C ALA A 365 0.072 -35.863 -66.690 1.00 0.00 C ATOM 5645 O ALA A 365 -0.060 -35.145 -65.704 1.00 0.00 O ATOM 5646 CB ALA A 365 -1.779 -36.378 -68.303 1.00 0.00 C ATOM 5647 H ALA A 365 0.060 -36.060 -69.906 1.00 0.00 H ATOM 5648 HA ALA A 365 -0.967 -34.452 -67.907 1.00 0.00 H ATOM 5649 1HB ALA A 365 -2.497 -36.334 -67.483 1.00 0.00 H ATOM 5650 2HB ALA A 365 -2.256 -36.050 -69.218 1.00 0.00 H ATOM 5651 3HB ALA A 365 -1.431 -37.371 -68.417 1.00 0.00 H ATOM 5652 N LEU A 366 0.983 -36.848 -66.749 1.00 0.00 N ATOM 5653 CA LEU A 366 1.725 -37.319 -65.580 1.00 0.00 C ATOM 5654 C LEU A 366 2.572 -36.205 -65.040 1.00 0.00 C ATOM 5655 O LEU A 366 2.555 -35.912 -63.849 1.00 0.00 O ATOM 5656 CB LEU A 366 2.611 -38.521 -65.928 1.00 0.00 C ATOM 5657 CG LEU A 366 1.913 -39.809 -66.169 1.00 0.00 C ATOM 5658 CD1 LEU A 366 2.892 -40.791 -66.757 1.00 0.00 C ATOM 5659 CD2 LEU A 366 1.332 -40.318 -64.844 1.00 0.00 C ATOM 5660 H LEU A 366 0.954 -37.441 -67.567 1.00 0.00 H ATOM 5661 HA LEU A 366 1.016 -37.657 -64.824 1.00 0.00 H ATOM 5662 1HB LEU A 366 3.166 -38.292 -66.812 1.00 0.00 H ATOM 5663 2HB LEU A 366 3.316 -38.682 -65.112 1.00 0.00 H ATOM 5664 HG LEU A 366 1.132 -39.666 -66.868 1.00 0.00 H ATOM 5665 1HD1 LEU A 366 2.391 -41.738 -66.938 1.00 0.00 H ATOM 5666 2HD1 LEU A 366 3.270 -40.409 -67.683 1.00 0.00 H ATOM 5667 3HD1 LEU A 366 3.703 -40.941 -66.075 1.00 0.00 H ATOM 5668 1HD2 LEU A 366 0.816 -41.264 -65.012 1.00 0.00 H ATOM 5669 2HD2 LEU A 366 2.136 -40.466 -64.126 1.00 0.00 H ATOM 5670 3HD2 LEU A 366 0.626 -39.587 -64.452 1.00 0.00 H ATOM 5671 N MET A 367 3.225 -35.520 -65.970 1.00 0.00 N ATOM 5672 CA MET A 367 4.194 -34.495 -65.659 1.00 0.00 C ATOM 5673 C MET A 367 3.554 -33.248 -65.109 1.00 0.00 C ATOM 5674 O MET A 367 4.057 -32.674 -64.148 1.00 0.00 O ATOM 5675 CB MET A 367 5.001 -34.170 -66.897 1.00 0.00 C ATOM 5676 CG MET A 367 5.779 -35.252 -67.362 1.00 0.00 C ATOM 5677 SD MET A 367 6.903 -35.744 -66.232 1.00 0.00 S ATOM 5678 CE MET A 367 6.027 -36.955 -65.454 1.00 0.00 C ATOM 5679 H MET A 367 3.164 -35.847 -66.929 1.00 0.00 H ATOM 5680 HA MET A 367 4.858 -34.877 -64.885 1.00 0.00 H ATOM 5681 1HB MET A 367 4.337 -33.862 -67.691 1.00 0.00 H ATOM 5682 2HB MET A 367 5.653 -33.351 -66.686 1.00 0.00 H ATOM 5683 1HG MET A 367 5.131 -36.090 -67.597 1.00 0.00 H ATOM 5684 2HG MET A 367 6.298 -34.961 -68.268 1.00 0.00 H ATOM 5685 1HE MET A 367 6.628 -37.387 -64.673 1.00 0.00 H ATOM 5686 2HE MET A 367 5.131 -36.535 -65.027 1.00 0.00 H ATOM 5687 3HE MET A 367 5.764 -37.712 -66.167 1.00 0.00 H ATOM 5688 N SER A 368 2.367 -32.937 -65.617 1.00 0.00 N ATOM 5689 CA SER A 368 1.636 -31.756 -65.206 1.00 0.00 C ATOM 5690 C SER A 368 0.945 -32.015 -63.873 1.00 0.00 C ATOM 5691 O SER A 368 0.910 -31.140 -63.010 1.00 0.00 O ATOM 5692 CB SER A 368 0.617 -31.371 -66.257 1.00 0.00 C ATOM 5693 OG SER A 368 1.243 -31.028 -67.462 1.00 0.00 O ATOM 5694 H SER A 368 2.069 -33.414 -66.458 1.00 0.00 H ATOM 5695 HA SER A 368 2.339 -30.932 -65.092 1.00 0.00 H ATOM 5696 1HB SER A 368 -0.066 -32.203 -66.425 1.00 0.00 H ATOM 5697 2HB SER A 368 0.027 -30.530 -65.900 1.00 0.00 H ATOM 5698 HG SER A 368 1.676 -31.827 -67.772 1.00 0.00 H ATOM 5699 N SER A 369 0.519 -33.267 -63.674 1.00 0.00 N ATOM 5700 CA SER A 369 -0.171 -33.693 -62.465 1.00 0.00 C ATOM 5701 C SER A 369 0.775 -33.682 -61.291 1.00 0.00 C ATOM 5702 O SER A 369 0.511 -33.001 -60.306 1.00 0.00 O ATOM 5703 CB SER A 369 -0.753 -35.083 -62.640 1.00 0.00 C ATOM 5704 OG SER A 369 -1.739 -35.094 -63.636 1.00 0.00 O ATOM 5705 H SER A 369 0.503 -33.887 -64.469 1.00 0.00 H ATOM 5706 HA SER A 369 -0.988 -32.998 -62.265 1.00 0.00 H ATOM 5707 1HB SER A 369 0.039 -35.778 -62.903 1.00 0.00 H ATOM 5708 2HB SER A 369 -1.183 -35.418 -61.696 1.00 0.00 H ATOM 5709 HG SER A 369 -1.279 -34.933 -64.465 1.00 0.00 H ATOM 5710 N LEU A 370 1.979 -34.193 -61.514 1.00 0.00 N ATOM 5711 CA LEU A 370 2.977 -34.273 -60.463 1.00 0.00 C ATOM 5712 C LEU A 370 3.459 -32.874 -60.124 1.00 0.00 C ATOM 5713 O LEU A 370 3.429 -32.489 -58.965 1.00 0.00 O ATOM 5714 CB LEU A 370 4.131 -35.147 -60.925 1.00 0.00 C ATOM 5715 CG LEU A 370 3.851 -36.643 -60.955 1.00 0.00 C ATOM 5716 CD1 LEU A 370 4.969 -37.349 -61.681 1.00 0.00 C ATOM 5717 CD2 LEU A 370 3.711 -37.153 -59.522 1.00 0.00 C ATOM 5718 H LEU A 370 2.099 -34.782 -62.326 1.00 0.00 H ATOM 5719 HA LEU A 370 2.527 -34.732 -59.584 1.00 0.00 H ATOM 5720 1HB LEU A 370 4.414 -34.841 -61.924 1.00 0.00 H ATOM 5721 2HB LEU A 370 4.957 -34.986 -60.279 1.00 0.00 H ATOM 5722 HG LEU A 370 2.938 -36.831 -61.496 1.00 0.00 H ATOM 5723 1HD1 LEU A 370 4.769 -38.420 -61.702 1.00 0.00 H ATOM 5724 2HD1 LEU A 370 5.034 -36.976 -62.691 1.00 0.00 H ATOM 5725 3HD1 LEU A 370 5.911 -37.167 -61.165 1.00 0.00 H ATOM 5726 1HD2 LEU A 370 3.510 -38.218 -59.534 1.00 0.00 H ATOM 5727 2HD2 LEU A 370 4.636 -36.963 -58.975 1.00 0.00 H ATOM 5728 3HD2 LEU A 370 2.887 -36.634 -59.030 1.00 0.00 H ATOM 5729 N ALA A 371 3.713 -32.059 -61.152 1.00 0.00 N ATOM 5730 CA ALA A 371 4.230 -30.702 -60.992 1.00 0.00 C ATOM 5731 C ALA A 371 3.216 -29.861 -60.214 1.00 0.00 C ATOM 5732 O ALA A 371 3.585 -29.161 -59.277 1.00 0.00 O ATOM 5733 CB ALA A 371 4.521 -30.081 -62.342 1.00 0.00 C ATOM 5734 H ALA A 371 3.758 -32.474 -62.070 1.00 0.00 H ATOM 5735 HA ALA A 371 5.158 -30.735 -60.426 1.00 0.00 H ATOM 5736 1HB ALA A 371 4.881 -29.063 -62.203 1.00 0.00 H ATOM 5737 2HB ALA A 371 5.282 -30.673 -62.853 1.00 0.00 H ATOM 5738 3HB ALA A 371 3.619 -30.063 -62.939 1.00 0.00 H ATOM 5739 N SER A 372 1.928 -30.100 -60.471 1.00 0.00 N ATOM 5740 CA SER A 372 0.851 -29.376 -59.801 1.00 0.00 C ATOM 5741 C SER A 372 0.780 -29.736 -58.326 1.00 0.00 C ATOM 5742 O SER A 372 0.671 -28.853 -57.481 1.00 0.00 O ATOM 5743 CB SER A 372 -0.477 -29.678 -60.468 1.00 0.00 C ATOM 5744 OG SER A 372 -0.506 -29.187 -61.783 1.00 0.00 O ATOM 5745 H SER A 372 1.703 -30.623 -61.307 1.00 0.00 H ATOM 5746 HA SER A 372 1.052 -28.308 -59.883 1.00 0.00 H ATOM 5747 1HB SER A 372 -0.642 -30.754 -60.476 1.00 0.00 H ATOM 5748 2HB SER A 372 -1.283 -29.226 -59.892 1.00 0.00 H ATOM 5749 HG SER A 372 0.041 -29.785 -62.300 1.00 0.00 H ATOM 5750 N ILE A 373 0.973 -31.009 -58.019 1.00 0.00 N ATOM 5751 CA ILE A 373 0.950 -31.493 -56.651 1.00 0.00 C ATOM 5752 C ILE A 373 2.140 -30.937 -55.887 1.00 0.00 C ATOM 5753 O ILE A 373 1.993 -30.373 -54.804 1.00 0.00 O ATOM 5754 CB ILE A 373 0.979 -33.024 -56.590 1.00 0.00 C ATOM 5755 CG1 ILE A 373 -0.312 -33.602 -57.138 1.00 0.00 C ATOM 5756 CG2 ILE A 373 1.206 -33.474 -55.198 1.00 0.00 C ATOM 5757 CD1 ILE A 373 -0.259 -35.102 -57.358 1.00 0.00 C ATOM 5758 H ILE A 373 0.950 -31.689 -58.763 1.00 0.00 H ATOM 5759 HA ILE A 373 0.029 -31.162 -56.175 1.00 0.00 H ATOM 5760 HB ILE A 373 1.784 -33.398 -57.221 1.00 0.00 H ATOM 5761 1HG1 ILE A 373 -1.126 -33.381 -56.449 1.00 0.00 H ATOM 5762 2HG1 ILE A 373 -0.544 -33.127 -58.079 1.00 0.00 H ATOM 5763 1HG2 ILE A 373 1.224 -34.559 -55.170 1.00 0.00 H ATOM 5764 2HG2 ILE A 373 2.158 -33.085 -54.842 1.00 0.00 H ATOM 5765 3HG2 ILE A 373 0.408 -33.109 -54.567 1.00 0.00 H ATOM 5766 1HD1 ILE A 373 -1.213 -35.445 -57.750 1.00 0.00 H ATOM 5767 2HD1 ILE A 373 0.533 -35.338 -58.070 1.00 0.00 H ATOM 5768 3HD1 ILE A 373 -0.055 -35.602 -56.409 1.00 0.00 H ATOM 5769 N PHE A 374 3.275 -30.899 -56.585 1.00 0.00 N ATOM 5770 CA PHE A 374 4.540 -30.479 -56.028 1.00 0.00 C ATOM 5771 C PHE A 374 4.389 -29.028 -55.591 1.00 0.00 C ATOM 5772 O PHE A 374 4.686 -28.695 -54.448 1.00 0.00 O ATOM 5773 CB PHE A 374 5.637 -30.634 -57.062 1.00 0.00 C ATOM 5774 CG PHE A 374 5.920 -32.041 -57.385 1.00 0.00 C ATOM 5775 CD1 PHE A 374 5.407 -33.030 -56.627 1.00 0.00 C ATOM 5776 CD2 PHE A 374 6.716 -32.388 -58.467 1.00 0.00 C ATOM 5777 CE1 PHE A 374 5.661 -34.337 -56.913 1.00 0.00 C ATOM 5778 CE2 PHE A 374 6.964 -33.713 -58.745 1.00 0.00 C ATOM 5779 CZ PHE A 374 6.435 -34.674 -57.968 1.00 0.00 C ATOM 5780 H PHE A 374 3.299 -31.397 -57.459 1.00 0.00 H ATOM 5781 HA PHE A 374 4.778 -31.105 -55.166 1.00 0.00 H ATOM 5782 1HB PHE A 374 5.359 -30.129 -57.958 1.00 0.00 H ATOM 5783 2HB PHE A 374 6.499 -30.194 -56.715 1.00 0.00 H ATOM 5784 HD1 PHE A 374 4.780 -32.776 -55.775 1.00 0.00 H ATOM 5785 HD2 PHE A 374 7.145 -31.611 -59.097 1.00 0.00 H ATOM 5786 HE1 PHE A 374 5.266 -35.066 -56.332 1.00 0.00 H ATOM 5787 HE2 PHE A 374 7.569 -33.980 -59.568 1.00 0.00 H ATOM 5788 HZ PHE A 374 6.632 -35.724 -58.188 1.00 0.00 H ATOM 5789 N ASN A 375 3.713 -28.249 -56.444 1.00 0.00 N ATOM 5790 CA ASN A 375 3.517 -26.812 -56.270 1.00 0.00 C ATOM 5791 C ASN A 375 2.586 -26.551 -55.085 1.00 0.00 C ATOM 5792 O ASN A 375 2.804 -25.638 -54.299 1.00 0.00 O ATOM 5793 CB ASN A 375 2.970 -26.181 -57.539 1.00 0.00 C ATOM 5794 CG ASN A 375 4.000 -26.103 -58.632 1.00 0.00 C ATOM 5795 OD1 ASN A 375 5.208 -26.134 -58.368 1.00 0.00 O ATOM 5796 ND2 ASN A 375 3.548 -26.001 -59.856 1.00 0.00 N ATOM 5797 H ASN A 375 3.566 -28.620 -57.372 1.00 0.00 H ATOM 5798 HA ASN A 375 4.482 -26.352 -56.058 1.00 0.00 H ATOM 5799 1HB ASN A 375 2.131 -26.754 -57.893 1.00 0.00 H ATOM 5800 2HB ASN A 375 2.611 -25.177 -57.320 1.00 0.00 H ATOM 5801 1HD2 ASN A 375 4.187 -25.944 -60.623 1.00 0.00 H ATOM 5802 2HD2 ASN A 375 2.562 -25.979 -60.024 1.00 0.00 H ATOM 5803 N SER A 376 1.575 -27.392 -54.924 1.00 0.00 N ATOM 5804 CA SER A 376 0.652 -27.272 -53.809 1.00 0.00 C ATOM 5805 C SER A 376 1.396 -27.541 -52.511 1.00 0.00 C ATOM 5806 O SER A 376 1.408 -26.684 -51.630 1.00 0.00 O ATOM 5807 CB SER A 376 -0.508 -28.242 -53.951 1.00 0.00 C ATOM 5808 OG SER A 376 -1.411 -28.104 -52.886 1.00 0.00 O ATOM 5809 H SER A 376 1.381 -28.045 -55.670 1.00 0.00 H ATOM 5810 HA SER A 376 0.251 -26.259 -53.791 1.00 0.00 H ATOM 5811 1HB SER A 376 -1.023 -28.057 -54.894 1.00 0.00 H ATOM 5812 2HB SER A 376 -0.136 -29.248 -53.981 1.00 0.00 H ATOM 5813 HG SER A 376 -0.917 -28.317 -52.091 1.00 0.00 H ATOM 5814 N SER A 377 2.227 -28.588 -52.511 1.00 0.00 N ATOM 5815 CA SER A 377 2.916 -28.962 -51.282 1.00 0.00 C ATOM 5816 C SER A 377 4.064 -27.970 -51.001 1.00 0.00 C ATOM 5817 O SER A 377 4.374 -27.699 -49.843 1.00 0.00 O ATOM 5818 CB SER A 377 3.457 -30.374 -51.387 1.00 0.00 C ATOM 5819 OG SER A 377 4.489 -30.450 -52.329 1.00 0.00 O ATOM 5820 H SER A 377 2.156 -29.271 -53.257 1.00 0.00 H ATOM 5821 HA SER A 377 2.206 -28.923 -50.456 1.00 0.00 H ATOM 5822 1HB SER A 377 3.828 -30.693 -50.413 1.00 0.00 H ATOM 5823 2HB SER A 377 2.653 -31.052 -51.670 1.00 0.00 H ATOM 5824 HG SER A 377 4.257 -29.828 -53.025 1.00 0.00 H ATOM 5825 N SER A 378 4.575 -27.325 -52.068 1.00 0.00 N ATOM 5826 CA SER A 378 5.636 -26.315 -51.982 1.00 0.00 C ATOM 5827 C SER A 378 5.148 -25.097 -51.232 1.00 0.00 C ATOM 5828 O SER A 378 5.810 -24.626 -50.310 1.00 0.00 O ATOM 5829 CB SER A 378 6.101 -25.907 -53.359 1.00 0.00 C ATOM 5830 OG SER A 378 7.135 -25.006 -53.286 1.00 0.00 O ATOM 5831 H SER A 378 4.400 -27.735 -52.973 1.00 0.00 H ATOM 5832 HA SER A 378 6.489 -26.723 -51.460 1.00 0.00 H ATOM 5833 1HB SER A 378 6.410 -26.755 -53.887 1.00 0.00 H ATOM 5834 2HB SER A 378 5.301 -25.482 -53.892 1.00 0.00 H ATOM 5835 HG SER A 378 7.912 -25.514 -53.050 1.00 0.00 H ATOM 5836 N THR A 379 3.933 -24.674 -51.577 1.00 0.00 N ATOM 5837 CA THR A 379 3.259 -23.523 -51.003 1.00 0.00 C ATOM 5838 C THR A 379 2.844 -23.786 -49.578 1.00 0.00 C ATOM 5839 O THR A 379 3.177 -23.031 -48.674 1.00 0.00 O ATOM 5840 CB THR A 379 2.011 -23.139 -51.818 1.00 0.00 C ATOM 5841 OG1 THR A 379 2.394 -22.810 -53.161 1.00 0.00 O ATOM 5842 CG2 THR A 379 1.321 -21.946 -51.179 1.00 0.00 C ATOM 5843 H THR A 379 3.546 -25.081 -52.418 1.00 0.00 H ATOM 5844 HA THR A 379 3.942 -22.674 -51.021 1.00 0.00 H ATOM 5845 HB THR A 379 1.323 -23.987 -51.846 1.00 0.00 H ATOM 5846 HG1 THR A 379 2.620 -23.615 -53.634 1.00 0.00 H ATOM 5847 1HG2 THR A 379 0.439 -21.681 -51.761 1.00 0.00 H ATOM 5848 2HG2 THR A 379 1.022 -22.200 -50.161 1.00 0.00 H ATOM 5849 3HG2 THR A 379 2.005 -21.104 -51.156 1.00 0.00 H ATOM 5850 N LEU A 380 2.328 -24.975 -49.328 1.00 0.00 N ATOM 5851 CA LEU A 380 1.837 -25.208 -47.982 1.00 0.00 C ATOM 5852 C LEU A 380 2.991 -25.169 -46.993 1.00 0.00 C ATOM 5853 O LEU A 380 3.015 -24.380 -46.052 1.00 0.00 O ATOM 5854 CB LEU A 380 1.125 -26.553 -47.902 1.00 0.00 C ATOM 5855 CG LEU A 380 -0.183 -26.650 -48.644 1.00 0.00 C ATOM 5856 CD1 LEU A 380 -0.682 -28.075 -48.589 1.00 0.00 C ATOM 5857 CD2 LEU A 380 -1.184 -25.691 -48.025 1.00 0.00 C ATOM 5858 H LEU A 380 2.052 -25.607 -50.068 1.00 0.00 H ATOM 5859 HA LEU A 380 1.131 -24.420 -47.725 1.00 0.00 H ATOM 5860 1HB LEU A 380 1.780 -27.311 -48.295 1.00 0.00 H ATOM 5861 2HB LEU A 380 0.927 -26.780 -46.852 1.00 0.00 H ATOM 5862 HG LEU A 380 -0.032 -26.390 -49.684 1.00 0.00 H ATOM 5863 1HD1 LEU A 380 -1.627 -28.151 -49.125 1.00 0.00 H ATOM 5864 2HD1 LEU A 380 0.052 -28.735 -49.055 1.00 0.00 H ATOM 5865 3HD1 LEU A 380 -0.827 -28.367 -47.556 1.00 0.00 H ATOM 5866 1HD2 LEU A 380 -2.131 -25.758 -48.561 1.00 0.00 H ATOM 5867 2HD2 LEU A 380 -1.340 -25.954 -46.977 1.00 0.00 H ATOM 5868 3HD2 LEU A 380 -0.801 -24.672 -48.091 1.00 0.00 H ATOM 5869 N PHE A 381 4.085 -25.783 -47.409 1.00 0.00 N ATOM 5870 CA PHE A 381 5.294 -25.747 -46.617 1.00 0.00 C ATOM 5871 C PHE A 381 5.931 -24.373 -46.508 1.00 0.00 C ATOM 5872 O PHE A 381 6.041 -23.795 -45.435 1.00 0.00 O ATOM 5873 CB PHE A 381 6.314 -26.706 -47.180 1.00 0.00 C ATOM 5874 CG PHE A 381 7.596 -26.711 -46.427 1.00 0.00 C ATOM 5875 CD1 PHE A 381 7.721 -27.410 -45.250 1.00 0.00 C ATOM 5876 CD2 PHE A 381 8.690 -26.006 -46.906 1.00 0.00 C ATOM 5877 CE1 PHE A 381 8.911 -27.411 -44.558 1.00 0.00 C ATOM 5878 CE2 PHE A 381 9.878 -26.004 -46.221 1.00 0.00 C ATOM 5879 CZ PHE A 381 9.992 -26.707 -45.043 1.00 0.00 C ATOM 5880 H PHE A 381 4.049 -26.411 -48.202 1.00 0.00 H ATOM 5881 HA PHE A 381 5.038 -26.054 -45.607 1.00 0.00 H ATOM 5882 1HB PHE A 381 5.908 -27.703 -47.171 1.00 0.00 H ATOM 5883 2HB PHE A 381 6.523 -26.446 -48.214 1.00 0.00 H ATOM 5884 HD1 PHE A 381 6.870 -27.963 -44.871 1.00 0.00 H ATOM 5885 HD2 PHE A 381 8.597 -25.448 -47.840 1.00 0.00 H ATOM 5886 HE1 PHE A 381 8.998 -27.967 -43.626 1.00 0.00 H ATOM 5887 HE2 PHE A 381 10.730 -25.446 -46.607 1.00 0.00 H ATOM 5888 HZ PHE A 381 10.934 -26.705 -44.497 1.00 0.00 H ATOM 5889 N THR A 382 6.075 -23.722 -47.645 1.00 0.00 N ATOM 5890 CA THR A 382 6.749 -22.444 -47.604 1.00 0.00 C ATOM 5891 C THR A 382 6.021 -21.398 -46.770 1.00 0.00 C ATOM 5892 O THR A 382 6.551 -20.860 -45.811 1.00 0.00 O ATOM 5893 CB THR A 382 6.946 -21.904 -49.020 1.00 0.00 C ATOM 5894 OG1 THR A 382 7.722 -22.825 -49.773 1.00 0.00 O ATOM 5895 CG2 THR A 382 7.636 -20.588 -48.983 1.00 0.00 C ATOM 5896 H THR A 382 5.869 -24.148 -48.537 1.00 0.00 H ATOM 5897 HA THR A 382 7.713 -22.597 -47.143 1.00 0.00 H ATOM 5898 HB THR A 382 5.972 -21.786 -49.502 1.00 0.00 H ATOM 5899 HG1 THR A 382 7.206 -23.619 -49.937 1.00 0.00 H ATOM 5900 1HG2 THR A 382 7.767 -20.222 -49.990 1.00 0.00 H ATOM 5901 2HG2 THR A 382 7.036 -19.882 -48.413 1.00 0.00 H ATOM 5902 3HG2 THR A 382 8.612 -20.703 -48.509 1.00 0.00 H ATOM 5903 N MET A 383 4.726 -21.264 -46.970 1.00 0.00 N ATOM 5904 CA MET A 383 4.080 -20.190 -46.230 1.00 0.00 C ATOM 5905 C MET A 383 3.617 -20.565 -44.813 1.00 0.00 C ATOM 5906 O MET A 383 3.591 -19.697 -43.940 1.00 0.00 O ATOM 5907 CB MET A 383 2.901 -19.674 -47.025 1.00 0.00 C ATOM 5908 CG MET A 383 3.282 -19.062 -48.353 1.00 0.00 C ATOM 5909 SD MET A 383 4.620 -17.841 -48.200 1.00 0.00 S ATOM 5910 CE MET A 383 3.832 -16.599 -47.190 1.00 0.00 C ATOM 5911 H MET A 383 4.181 -21.878 -47.547 1.00 0.00 H ATOM 5912 HA MET A 383 4.813 -19.399 -46.079 1.00 0.00 H ATOM 5913 1HB MET A 383 2.204 -20.490 -47.213 1.00 0.00 H ATOM 5914 2HB MET A 383 2.371 -18.920 -46.442 1.00 0.00 H ATOM 5915 1HG MET A 383 3.608 -19.850 -49.036 1.00 0.00 H ATOM 5916 2HG MET A 383 2.414 -18.571 -48.790 1.00 0.00 H ATOM 5917 1HE MET A 383 4.531 -15.782 -47.009 1.00 0.00 H ATOM 5918 2HE MET A 383 2.951 -16.217 -47.705 1.00 0.00 H ATOM 5919 3HE MET A 383 3.534 -17.039 -46.238 1.00 0.00 H ATOM 5920 N ASP A 384 3.221 -21.822 -44.567 1.00 0.00 N ATOM 5921 CA ASP A 384 2.786 -22.155 -43.204 1.00 0.00 C ATOM 5922 C ASP A 384 3.862 -22.756 -42.297 1.00 0.00 C ATOM 5923 O ASP A 384 3.796 -22.586 -41.091 1.00 0.00 O ATOM 5924 CB ASP A 384 1.603 -23.127 -43.252 1.00 0.00 C ATOM 5925 CG ASP A 384 0.348 -22.514 -43.881 1.00 0.00 C ATOM 5926 OD1 ASP A 384 0.088 -21.360 -43.638 1.00 0.00 O ATOM 5927 OD2 ASP A 384 -0.334 -23.209 -44.596 1.00 0.00 O ATOM 5928 H ASP A 384 3.295 -22.549 -45.263 1.00 0.00 H ATOM 5929 HA ASP A 384 2.482 -21.230 -42.714 1.00 0.00 H ATOM 5930 1HB ASP A 384 1.883 -24.006 -43.822 1.00 0.00 H ATOM 5931 2HB ASP A 384 1.361 -23.457 -42.240 1.00 0.00 H ATOM 5932 N ILE A 385 4.877 -23.397 -42.854 1.00 0.00 N ATOM 5933 CA ILE A 385 5.825 -24.130 -42.017 1.00 0.00 C ATOM 5934 C ILE A 385 7.122 -23.341 -41.896 1.00 0.00 C ATOM 5935 O ILE A 385 7.583 -23.043 -40.795 1.00 0.00 O ATOM 5936 CB ILE A 385 6.127 -25.539 -42.584 1.00 0.00 C ATOM 5937 CG1 ILE A 385 4.827 -26.349 -42.734 1.00 0.00 C ATOM 5938 CG2 ILE A 385 7.105 -26.263 -41.690 1.00 0.00 C ATOM 5939 CD1 ILE A 385 4.062 -26.546 -41.424 1.00 0.00 C ATOM 5940 H ILE A 385 4.962 -23.464 -43.856 1.00 0.00 H ATOM 5941 HA ILE A 385 5.397 -24.254 -41.025 1.00 0.00 H ATOM 5942 HB ILE A 385 6.546 -25.454 -43.554 1.00 0.00 H ATOM 5943 1HG1 ILE A 385 4.168 -25.845 -43.443 1.00 0.00 H ATOM 5944 2HG1 ILE A 385 5.059 -27.330 -43.142 1.00 0.00 H ATOM 5945 1HG2 ILE A 385 7.306 -27.247 -42.096 1.00 0.00 H ATOM 5946 2HG2 ILE A 385 8.034 -25.697 -41.634 1.00 0.00 H ATOM 5947 3HG2 ILE A 385 6.680 -26.363 -40.693 1.00 0.00 H ATOM 5948 1HD1 ILE A 385 3.159 -27.126 -41.613 1.00 0.00 H ATOM 5949 2HD1 ILE A 385 4.691 -27.078 -40.711 1.00 0.00 H ATOM 5950 3HD1 ILE A 385 3.791 -25.579 -41.017 1.00 0.00 H ATOM 5951 N TYR A 386 7.716 -23.027 -43.048 1.00 0.00 N ATOM 5952 CA TYR A 386 9.012 -22.375 -43.152 1.00 0.00 C ATOM 5953 C TYR A 386 8.920 -20.894 -42.813 1.00 0.00 C ATOM 5954 O TYR A 386 9.727 -20.364 -42.077 1.00 0.00 O ATOM 5955 CB TYR A 386 9.604 -22.545 -44.538 1.00 0.00 C ATOM 5956 CG TYR A 386 10.974 -21.984 -44.661 1.00 0.00 C ATOM 5957 CD1 TYR A 386 12.049 -22.669 -44.128 1.00 0.00 C ATOM 5958 CD2 TYR A 386 11.165 -20.790 -45.302 1.00 0.00 C ATOM 5959 CE1 TYR A 386 13.320 -22.152 -44.241 1.00 0.00 C ATOM 5960 CE2 TYR A 386 12.428 -20.266 -45.420 1.00 0.00 C ATOM 5961 CZ TYR A 386 13.506 -20.938 -44.894 1.00 0.00 C ATOM 5962 OH TYR A 386 14.769 -20.410 -45.014 1.00 0.00 O ATOM 5963 H TYR A 386 7.219 -23.282 -43.891 1.00 0.00 H ATOM 5964 HA TYR A 386 9.687 -22.834 -42.429 1.00 0.00 H ATOM 5965 1HB TYR A 386 9.639 -23.606 -44.792 1.00 0.00 H ATOM 5966 2HB TYR A 386 8.976 -22.065 -45.253 1.00 0.00 H ATOM 5967 HD1 TYR A 386 11.891 -23.620 -43.619 1.00 0.00 H ATOM 5968 HD2 TYR A 386 10.315 -20.257 -45.717 1.00 0.00 H ATOM 5969 HE1 TYR A 386 14.168 -22.691 -43.822 1.00 0.00 H ATOM 5970 HE2 TYR A 386 12.578 -19.323 -45.925 1.00 0.00 H ATOM 5971 HH TYR A 386 14.773 -19.744 -45.707 1.00 0.00 H ATOM 5972 N THR A 387 7.934 -20.220 -43.378 1.00 0.00 N ATOM 5973 CA THR A 387 7.796 -18.795 -43.095 1.00 0.00 C ATOM 5974 C THR A 387 7.512 -18.582 -41.596 1.00 0.00 C ATOM 5975 O THR A 387 7.983 -17.626 -40.996 1.00 0.00 O ATOM 5976 CB THR A 387 6.678 -18.155 -43.929 1.00 0.00 C ATOM 5977 OG1 THR A 387 6.961 -18.320 -45.313 1.00 0.00 O ATOM 5978 CG2 THR A 387 6.561 -16.683 -43.614 1.00 0.00 C ATOM 5979 H THR A 387 7.381 -20.613 -44.115 1.00 0.00 H ATOM 5980 HA THR A 387 8.725 -18.291 -43.369 1.00 0.00 H ATOM 5981 HB THR A 387 5.742 -18.642 -43.706 1.00 0.00 H ATOM 5982 HG1 THR A 387 6.923 -19.253 -45.538 1.00 0.00 H ATOM 5983 1HG2 THR A 387 5.763 -16.245 -44.213 1.00 0.00 H ATOM 5984 2HG2 THR A 387 6.333 -16.555 -42.555 1.00 0.00 H ATOM 5985 3HG2 THR A 387 7.504 -16.186 -43.845 1.00 0.00 H ATOM 5986 N ARG A 388 6.728 -19.493 -41.001 1.00 0.00 N ATOM 5987 CA ARG A 388 6.334 -19.383 -39.599 1.00 0.00 C ATOM 5988 C ARG A 388 7.531 -19.231 -38.654 1.00 0.00 C ATOM 5989 O ARG A 388 7.476 -18.432 -37.718 1.00 0.00 O ATOM 5990 CB ARG A 388 5.523 -20.609 -39.180 1.00 0.00 C ATOM 5991 CG ARG A 388 5.118 -20.635 -37.712 1.00 0.00 C ATOM 5992 CD ARG A 388 4.139 -19.546 -37.384 1.00 0.00 C ATOM 5993 NE ARG A 388 3.729 -19.584 -35.976 1.00 0.00 N ATOM 5994 CZ ARG A 388 4.402 -18.990 -34.967 1.00 0.00 C ATOM 5995 NH1 ARG A 388 5.506 -18.320 -35.217 1.00 0.00 N ATOM 5996 NH2 ARG A 388 3.952 -19.080 -33.722 1.00 0.00 N ATOM 5997 H ARG A 388 6.387 -20.274 -41.543 1.00 0.00 H ATOM 5998 HA ARG A 388 5.727 -18.485 -39.487 1.00 0.00 H ATOM 5999 1HB ARG A 388 4.610 -20.663 -39.775 1.00 0.00 H ATOM 6000 2HB ARG A 388 6.094 -21.506 -39.379 1.00 0.00 H ATOM 6001 1HG ARG A 388 4.654 -21.593 -37.479 1.00 0.00 H ATOM 6002 2HG ARG A 388 6.002 -20.500 -37.088 1.00 0.00 H ATOM 6003 1HD ARG A 388 4.594 -18.577 -37.580 1.00 0.00 H ATOM 6004 2HD ARG A 388 3.247 -19.660 -38.003 1.00 0.00 H ATOM 6005 HE ARG A 388 2.886 -20.090 -35.746 1.00 0.00 H ATOM 6006 1HH1 ARG A 388 5.851 -18.250 -36.164 1.00 0.00 H ATOM 6007 2HH1 ARG A 388 6.009 -17.876 -34.463 1.00 0.00 H ATOM 6008 1HH2 ARG A 388 3.099 -19.598 -33.525 1.00 0.00 H ATOM 6009 2HH2 ARG A 388 4.456 -18.635 -32.969 1.00 0.00 H ATOM 6010 N LEU A 389 8.599 -20.010 -38.858 1.00 0.00 N ATOM 6011 CA LEU A 389 9.947 -20.487 -38.538 1.00 0.00 C ATOM 6012 C LEU A 389 10.973 -19.409 -38.896 1.00 0.00 C ATOM 6013 O LEU A 389 11.853 -19.074 -38.103 1.00 0.00 O ATOM 6014 CB LEU A 389 10.274 -21.791 -39.293 1.00 0.00 C ATOM 6015 CG LEU A 389 11.650 -22.378 -39.043 1.00 0.00 C ATOM 6016 CD1 LEU A 389 11.779 -22.750 -37.578 1.00 0.00 C ATOM 6017 CD2 LEU A 389 11.846 -23.587 -39.938 1.00 0.00 C ATOM 6018 H LEU A 389 8.835 -19.471 -38.037 1.00 0.00 H ATOM 6019 HA LEU A 389 9.999 -20.688 -37.468 1.00 0.00 H ATOM 6020 1HB LEU A 389 9.540 -22.544 -39.018 1.00 0.00 H ATOM 6021 2HB LEU A 389 10.193 -21.621 -40.303 1.00 0.00 H ATOM 6022 HG LEU A 389 12.402 -21.642 -39.262 1.00 0.00 H ATOM 6023 1HD1 LEU A 389 12.769 -23.173 -37.396 1.00 0.00 H ATOM 6024 2HD1 LEU A 389 11.647 -21.860 -36.963 1.00 0.00 H ATOM 6025 3HD1 LEU A 389 11.019 -23.487 -37.322 1.00 0.00 H ATOM 6026 1HD2 LEU A 389 12.834 -24.013 -39.764 1.00 0.00 H ATOM 6027 2HD2 LEU A 389 11.084 -24.333 -39.714 1.00 0.00 H ATOM 6028 3HD2 LEU A 389 11.762 -23.282 -40.984 1.00 0.00 H ATOM 6029 N ARG A 390 10.831 -18.862 -40.111 1.00 0.00 N ATOM 6030 CA ARG A 390 11.656 -17.789 -40.672 1.00 0.00 C ATOM 6031 C ARG A 390 10.798 -16.674 -41.323 1.00 0.00 C ATOM 6032 O ARG A 390 10.894 -16.455 -42.529 1.00 0.00 O ATOM 6033 CB ARG A 390 12.625 -18.345 -41.712 1.00 0.00 C ATOM 6034 CG ARG A 390 13.653 -19.334 -41.187 1.00 0.00 C ATOM 6035 CD ARG A 390 14.646 -18.682 -40.304 1.00 0.00 C ATOM 6036 NE ARG A 390 15.659 -19.627 -39.831 1.00 0.00 N ATOM 6037 CZ ARG A 390 15.572 -20.351 -38.692 1.00 0.00 C ATOM 6038 NH1 ARG A 390 14.521 -20.234 -37.915 1.00 0.00 N ATOM 6039 NH2 ARG A 390 16.548 -21.178 -38.358 1.00 0.00 N ATOM 6040 H ARG A 390 10.079 -19.214 -40.681 1.00 0.00 H ATOM 6041 HA ARG A 390 12.237 -17.344 -39.864 1.00 0.00 H ATOM 6042 1HB ARG A 390 12.064 -18.848 -42.497 1.00 0.00 H ATOM 6043 2HB ARG A 390 13.170 -17.525 -42.173 1.00 0.00 H ATOM 6044 1HG ARG A 390 13.160 -20.099 -40.628 1.00 0.00 H ATOM 6045 2HG ARG A 390 14.185 -19.783 -42.022 1.00 0.00 H ATOM 6046 1HD ARG A 390 15.150 -17.886 -40.849 1.00 0.00 H ATOM 6047 2HD ARG A 390 14.140 -18.263 -39.435 1.00 0.00 H ATOM 6048 HE ARG A 390 16.487 -19.750 -40.398 1.00 0.00 H ATOM 6049 1HH1 ARG A 390 13.773 -19.605 -38.164 1.00 0.00 H ATOM 6050 2HH1 ARG A 390 14.460 -20.776 -37.065 1.00 0.00 H ATOM 6051 1HH2 ARG A 390 17.358 -21.269 -38.955 1.00 0.00 H ATOM 6052 2HH2 ARG A 390 16.482 -21.718 -37.508 1.00 0.00 H ATOM 6053 N PRO A 391 10.155 -15.791 -40.511 1.00 0.00 N ATOM 6054 CA PRO A 391 9.337 -14.639 -40.910 1.00 0.00 C ATOM 6055 C PRO A 391 10.037 -13.598 -41.781 1.00 0.00 C ATOM 6056 O PRO A 391 9.380 -12.839 -42.493 1.00 0.00 O ATOM 6057 CB PRO A 391 8.941 -14.033 -39.560 1.00 0.00 C ATOM 6058 CG PRO A 391 8.881 -15.204 -38.641 1.00 0.00 C ATOM 6059 CD PRO A 391 10.001 -16.106 -39.063 1.00 0.00 C ATOM 6060 HA PRO A 391 8.461 -15.012 -41.459 1.00 0.00 H ATOM 6061 1HB PRO A 391 9.686 -13.282 -39.250 1.00 0.00 H ATOM 6062 2HB PRO A 391 7.978 -13.511 -39.649 1.00 0.00 H ATOM 6063 1HG PRO A 391 8.989 -14.873 -37.598 1.00 0.00 H ATOM 6064 2HG PRO A 391 7.901 -15.699 -38.717 1.00 0.00 H ATOM 6065 1HD PRO A 391 10.917 -15.859 -38.508 1.00 0.00 H ATOM 6066 2HD PRO A 391 9.686 -17.100 -38.874 1.00 0.00 H ATOM 6067 N ARG A 392 11.360 -13.552 -41.717 1.00 0.00 N ATOM 6068 CA ARG A 392 12.104 -12.581 -42.506 1.00 0.00 C ATOM 6069 C ARG A 392 12.923 -13.196 -43.627 1.00 0.00 C ATOM 6070 O ARG A 392 13.782 -12.519 -44.194 1.00 0.00 O ATOM 6071 CB ARG A 392 13.040 -11.796 -41.605 1.00 0.00 C ATOM 6072 CG ARG A 392 12.338 -10.896 -40.606 1.00 0.00 C ATOM 6073 CD ARG A 392 13.296 -10.248 -39.680 1.00 0.00 C ATOM 6074 NE ARG A 392 12.638 -9.297 -38.799 1.00 0.00 N ATOM 6075 CZ ARG A 392 11.984 -9.629 -37.669 1.00 0.00 C ATOM 6076 NH1 ARG A 392 11.908 -10.887 -37.297 1.00 0.00 N ATOM 6077 NH2 ARG A 392 11.416 -8.688 -36.934 1.00 0.00 N ATOM 6078 H ARG A 392 11.861 -14.187 -41.112 1.00 0.00 H ATOM 6079 HA ARG A 392 11.393 -11.895 -42.966 1.00 0.00 H ATOM 6080 1HB ARG A 392 13.671 -12.488 -41.048 1.00 0.00 H ATOM 6081 2HB ARG A 392 13.694 -11.174 -42.215 1.00 0.00 H ATOM 6082 1HG ARG A 392 11.796 -10.115 -41.138 1.00 0.00 H ATOM 6083 2HG ARG A 392 11.637 -11.487 -40.014 1.00 0.00 H ATOM 6084 1HD ARG A 392 13.778 -11.008 -39.064 1.00 0.00 H ATOM 6085 2HD ARG A 392 14.053 -9.714 -40.254 1.00 0.00 H ATOM 6086 HE ARG A 392 12.674 -8.319 -39.052 1.00 0.00 H ATOM 6087 1HH1 ARG A 392 12.342 -11.607 -37.859 1.00 0.00 H ATOM 6088 2HH1 ARG A 392 11.417 -11.135 -36.450 1.00 0.00 H ATOM 6089 1HH2 ARG A 392 11.473 -7.720 -37.219 1.00 0.00 H ATOM 6090 2HH2 ARG A 392 10.925 -8.936 -36.088 1.00 0.00 H ATOM 6091 N ALA A 393 12.562 -14.401 -44.061 1.00 0.00 N ATOM 6092 CA ALA A 393 13.343 -15.032 -45.123 1.00 0.00 C ATOM 6093 C ALA A 393 13.378 -14.193 -46.410 1.00 0.00 C ATOM 6094 O ALA A 393 14.400 -14.137 -47.092 1.00 0.00 O ATOM 6095 CB ALA A 393 12.809 -16.425 -45.392 1.00 0.00 C ATOM 6096 H ALA A 393 11.949 -14.983 -43.509 1.00 0.00 H ATOM 6097 HA ALA A 393 14.371 -15.091 -44.765 1.00 0.00 H ATOM 6098 1HB ALA A 393 13.442 -16.923 -46.116 1.00 0.00 H ATOM 6099 2HB ALA A 393 12.802 -16.994 -44.470 1.00 0.00 H ATOM 6100 3HB ALA A 393 11.803 -16.355 -45.781 1.00 0.00 H ATOM 6101 N GLY A 394 12.250 -13.559 -46.739 1.00 0.00 N ATOM 6102 CA GLY A 394 12.118 -12.785 -47.968 1.00 0.00 C ATOM 6103 C GLY A 394 11.555 -13.650 -49.084 1.00 0.00 C ATOM 6104 O GLY A 394 11.833 -14.841 -49.132 1.00 0.00 O ATOM 6105 H GLY A 394 11.462 -13.608 -46.109 1.00 0.00 H ATOM 6106 1HA GLY A 394 11.466 -11.928 -47.795 1.00 0.00 H ATOM 6107 2HA GLY A 394 13.090 -12.389 -48.259 1.00 0.00 H ATOM 6108 N ASP A 395 10.906 -13.011 -50.059 1.00 0.00 N ATOM 6109 CA ASP A 395 10.234 -13.670 -51.181 1.00 0.00 C ATOM 6110 C ASP A 395 11.174 -14.534 -52.009 1.00 0.00 C ATOM 6111 O ASP A 395 10.820 -15.649 -52.383 1.00 0.00 O ATOM 6112 CB ASP A 395 9.581 -12.632 -52.093 1.00 0.00 C ATOM 6113 CG ASP A 395 8.361 -11.967 -51.461 1.00 0.00 C ATOM 6114 OD1 ASP A 395 7.884 -12.465 -50.468 1.00 0.00 O ATOM 6115 OD2 ASP A 395 7.919 -10.969 -51.978 1.00 0.00 O ATOM 6116 H ASP A 395 10.791 -12.013 -49.955 1.00 0.00 H ATOM 6117 HA ASP A 395 9.455 -14.318 -50.779 1.00 0.00 H ATOM 6118 1HB ASP A 395 10.309 -11.859 -52.343 1.00 0.00 H ATOM 6119 2HB ASP A 395 9.276 -13.108 -53.026 1.00 0.00 H ATOM 6120 N LYS A 396 12.405 -14.065 -52.193 1.00 0.00 N ATOM 6121 CA LYS A 396 13.423 -14.793 -52.937 1.00 0.00 C ATOM 6122 C LYS A 396 13.818 -16.091 -52.256 1.00 0.00 C ATOM 6123 O LYS A 396 13.836 -17.144 -52.895 1.00 0.00 O ATOM 6124 CB LYS A 396 14.661 -13.919 -53.136 1.00 0.00 C ATOM 6125 CG LYS A 396 15.768 -14.583 -53.943 1.00 0.00 C ATOM 6126 CD LYS A 396 16.932 -13.629 -54.173 1.00 0.00 C ATOM 6127 CE LYS A 396 18.048 -14.298 -54.963 1.00 0.00 C ATOM 6128 NZ LYS A 396 19.192 -13.374 -55.194 1.00 0.00 N ATOM 6129 H LYS A 396 12.609 -13.126 -51.884 1.00 0.00 H ATOM 6130 HA LYS A 396 13.011 -15.057 -53.911 1.00 0.00 H ATOM 6131 1HB LYS A 396 14.377 -13.000 -53.647 1.00 0.00 H ATOM 6132 2HB LYS A 396 15.070 -13.643 -52.165 1.00 0.00 H ATOM 6133 1HG LYS A 396 16.130 -15.463 -53.408 1.00 0.00 H ATOM 6134 2HG LYS A 396 15.374 -14.901 -54.907 1.00 0.00 H ATOM 6135 1HD LYS A 396 16.582 -12.754 -54.722 1.00 0.00 H ATOM 6136 2HD LYS A 396 17.326 -13.300 -53.212 1.00 0.00 H ATOM 6137 1HE LYS A 396 18.400 -15.170 -54.415 1.00 0.00 H ATOM 6138 2HE LYS A 396 17.657 -14.625 -55.926 1.00 0.00 H ATOM 6139 1HZ LYS A 396 19.911 -13.852 -55.720 1.00 0.00 H ATOM 6140 2HZ LYS A 396 18.875 -12.567 -55.712 1.00 0.00 H ATOM 6141 3HZ LYS A 396 19.569 -13.075 -54.305 1.00 0.00 H ATOM 6142 N GLU A 397 14.048 -16.033 -50.946 1.00 0.00 N ATOM 6143 CA GLU A 397 14.411 -17.231 -50.211 1.00 0.00 C ATOM 6144 C GLU A 397 13.232 -18.181 -50.129 1.00 0.00 C ATOM 6145 O GLU A 397 13.392 -19.369 -50.370 1.00 0.00 O ATOM 6146 CB GLU A 397 14.892 -16.889 -48.810 1.00 0.00 C ATOM 6147 CG GLU A 397 15.413 -18.085 -48.013 1.00 0.00 C ATOM 6148 CD GLU A 397 16.677 -18.672 -48.591 1.00 0.00 C ATOM 6149 OE1 GLU A 397 17.326 -17.999 -49.358 1.00 0.00 O ATOM 6150 OE2 GLU A 397 16.993 -19.792 -48.265 1.00 0.00 O ATOM 6151 H GLU A 397 14.024 -15.146 -50.464 1.00 0.00 H ATOM 6152 HA GLU A 397 15.229 -17.728 -50.734 1.00 0.00 H ATOM 6153 1HB GLU A 397 15.691 -16.152 -48.868 1.00 0.00 H ATOM 6154 2HB GLU A 397 14.080 -16.447 -48.253 1.00 0.00 H ATOM 6155 1HG GLU A 397 15.610 -17.767 -46.988 1.00 0.00 H ATOM 6156 2HG GLU A 397 14.640 -18.855 -47.984 1.00 0.00 H ATOM 6157 N LEU A 398 12.028 -17.625 -49.977 1.00 0.00 N ATOM 6158 CA LEU A 398 10.842 -18.454 -49.834 1.00 0.00 C ATOM 6159 C LEU A 398 10.620 -19.217 -51.136 1.00 0.00 C ATOM 6160 O LEU A 398 10.382 -20.419 -51.097 1.00 0.00 O ATOM 6161 CB LEU A 398 9.617 -17.593 -49.499 1.00 0.00 C ATOM 6162 CG LEU A 398 9.615 -16.957 -48.087 1.00 0.00 C ATOM 6163 CD1 LEU A 398 8.418 -16.039 -47.948 1.00 0.00 C ATOM 6164 CD2 LEU A 398 9.588 -18.032 -47.058 1.00 0.00 C ATOM 6165 H LEU A 398 11.969 -16.662 -49.683 1.00 0.00 H ATOM 6166 HA LEU A 398 10.994 -19.151 -49.011 1.00 0.00 H ATOM 6167 1HB LEU A 398 9.549 -16.791 -50.224 1.00 0.00 H ATOM 6168 2HB LEU A 398 8.727 -18.209 -49.587 1.00 0.00 H ATOM 6169 HG LEU A 398 10.498 -16.363 -47.957 1.00 0.00 H ATOM 6170 1HD1 LEU A 398 8.417 -15.591 -46.953 1.00 0.00 H ATOM 6171 2HD1 LEU A 398 8.473 -15.253 -48.699 1.00 0.00 H ATOM 6172 3HD1 LEU A 398 7.502 -16.612 -48.088 1.00 0.00 H ATOM 6173 1HD2 LEU A 398 9.588 -17.585 -46.062 1.00 0.00 H ATOM 6174 2HD2 LEU A 398 8.701 -18.626 -47.183 1.00 0.00 H ATOM 6175 3HD2 LEU A 398 10.463 -18.660 -47.171 1.00 0.00 H ATOM 6176 N LEU A 399 10.930 -18.579 -52.269 1.00 0.00 N ATOM 6177 CA LEU A 399 10.757 -19.223 -53.562 1.00 0.00 C ATOM 6178 C LEU A 399 11.725 -20.385 -53.683 1.00 0.00 C ATOM 6179 O LEU A 399 11.309 -21.509 -53.966 1.00 0.00 O ATOM 6180 CB LEU A 399 10.988 -18.225 -54.700 1.00 0.00 C ATOM 6181 CG LEU A 399 10.888 -18.797 -56.110 1.00 0.00 C ATOM 6182 CD1 LEU A 399 9.505 -19.380 -56.324 1.00 0.00 C ATOM 6183 CD2 LEU A 399 11.183 -17.697 -57.112 1.00 0.00 C ATOM 6184 H LEU A 399 10.951 -17.570 -52.241 1.00 0.00 H ATOM 6185 HA LEU A 399 9.734 -19.589 -53.637 1.00 0.00 H ATOM 6186 1HB LEU A 399 10.255 -17.425 -54.613 1.00 0.00 H ATOM 6187 2HB LEU A 399 11.974 -17.796 -54.588 1.00 0.00 H ATOM 6188 HG LEU A 399 11.612 -19.607 -56.233 1.00 0.00 H ATOM 6189 1HD1 LEU A 399 9.436 -19.788 -57.334 1.00 0.00 H ATOM 6190 2HD1 LEU A 399 9.329 -20.174 -55.597 1.00 0.00 H ATOM 6191 3HD1 LEU A 399 8.758 -18.598 -56.197 1.00 0.00 H ATOM 6192 1HD2 LEU A 399 11.116 -18.095 -58.119 1.00 0.00 H ATOM 6193 2HD2 LEU A 399 10.460 -16.891 -56.991 1.00 0.00 H ATOM 6194 3HD2 LEU A 399 12.188 -17.310 -56.940 1.00 0.00 H ATOM 6195 N LEU A 400 12.989 -20.123 -53.329 1.00 0.00 N ATOM 6196 CA LEU A 400 14.068 -21.095 -53.439 1.00 0.00 C ATOM 6197 C LEU A 400 13.766 -22.307 -52.578 1.00 0.00 C ATOM 6198 O LEU A 400 13.794 -23.437 -53.050 1.00 0.00 O ATOM 6199 CB LEU A 400 15.405 -20.505 -52.992 1.00 0.00 C ATOM 6200 CG LEU A 400 16.547 -21.503 -52.951 1.00 0.00 C ATOM 6201 CD1 LEU A 400 16.778 -22.064 -54.344 1.00 0.00 C ATOM 6202 CD2 LEU A 400 17.784 -20.812 -52.423 1.00 0.00 C ATOM 6203 H LEU A 400 13.231 -19.151 -53.180 1.00 0.00 H ATOM 6204 HA LEU A 400 14.165 -21.394 -54.482 1.00 0.00 H ATOM 6205 1HB LEU A 400 15.676 -19.701 -53.672 1.00 0.00 H ATOM 6206 2HB LEU A 400 15.292 -20.085 -52.007 1.00 0.00 H ATOM 6207 HG LEU A 400 16.287 -22.324 -52.305 1.00 0.00 H ATOM 6208 1HD1 LEU A 400 17.598 -22.781 -54.316 1.00 0.00 H ATOM 6209 2HD1 LEU A 400 15.869 -22.564 -54.690 1.00 0.00 H ATOM 6210 3HD1 LEU A 400 17.028 -21.254 -55.027 1.00 0.00 H ATOM 6211 1HD2 LEU A 400 18.610 -21.523 -52.390 1.00 0.00 H ATOM 6212 2HD2 LEU A 400 18.046 -19.982 -53.079 1.00 0.00 H ATOM 6213 3HD2 LEU A 400 17.587 -20.435 -51.419 1.00 0.00 H ATOM 6214 N VAL A 401 13.415 -22.039 -51.315 1.00 0.00 N ATOM 6215 CA VAL A 401 13.167 -23.066 -50.311 1.00 0.00 C ATOM 6216 C VAL A 401 11.977 -23.901 -50.732 1.00 0.00 C ATOM 6217 O VAL A 401 12.045 -25.123 -50.692 1.00 0.00 O ATOM 6218 CB VAL A 401 12.895 -22.432 -48.935 1.00 0.00 C ATOM 6219 CG1 VAL A 401 12.380 -23.487 -47.960 1.00 0.00 C ATOM 6220 CG2 VAL A 401 14.155 -21.791 -48.429 1.00 0.00 C ATOM 6221 H VAL A 401 13.460 -21.075 -51.015 1.00 0.00 H ATOM 6222 HA VAL A 401 14.044 -23.703 -50.232 1.00 0.00 H ATOM 6223 HB VAL A 401 12.121 -21.685 -49.033 1.00 0.00 H ATOM 6224 1HG1 VAL A 401 12.193 -23.029 -46.996 1.00 0.00 H ATOM 6225 2HG1 VAL A 401 11.455 -23.916 -48.341 1.00 0.00 H ATOM 6226 3HG1 VAL A 401 13.125 -24.273 -47.847 1.00 0.00 H ATOM 6227 1HG2 VAL A 401 13.970 -21.348 -47.475 1.00 0.00 H ATOM 6228 2HG2 VAL A 401 14.934 -22.545 -48.335 1.00 0.00 H ATOM 6229 3HG2 VAL A 401 14.474 -21.034 -49.116 1.00 0.00 H ATOM 6230 N GLY A 402 10.976 -23.249 -51.320 1.00 0.00 N ATOM 6231 CA GLY A 402 9.778 -23.921 -51.789 1.00 0.00 C ATOM 6232 C GLY A 402 10.132 -24.942 -52.854 1.00 0.00 C ATOM 6233 O GLY A 402 9.650 -26.072 -52.805 1.00 0.00 O ATOM 6234 H GLY A 402 10.949 -22.248 -51.202 1.00 0.00 H ATOM 6235 1HA GLY A 402 9.279 -24.409 -50.953 1.00 0.00 H ATOM 6236 2HA GLY A 402 9.081 -23.186 -52.189 1.00 0.00 H ATOM 6237 N ARG A 403 11.109 -24.607 -53.694 1.00 0.00 N ATOM 6238 CA ARG A 403 11.548 -25.451 -54.792 1.00 0.00 C ATOM 6239 C ARG A 403 12.368 -26.599 -54.246 1.00 0.00 C ATOM 6240 O ARG A 403 12.179 -27.747 -54.641 1.00 0.00 O ATOM 6241 CB ARG A 403 12.373 -24.657 -55.795 1.00 0.00 C ATOM 6242 CG ARG A 403 11.588 -23.680 -56.631 1.00 0.00 C ATOM 6243 CD ARG A 403 12.474 -22.822 -57.446 1.00 0.00 C ATOM 6244 NE ARG A 403 11.725 -21.977 -58.356 1.00 0.00 N ATOM 6245 CZ ARG A 403 12.252 -20.959 -59.061 1.00 0.00 C ATOM 6246 NH1 ARG A 403 13.530 -20.674 -58.948 1.00 0.00 N ATOM 6247 NH2 ARG A 403 11.485 -20.246 -59.865 1.00 0.00 N ATOM 6248 H ARG A 403 11.371 -23.630 -53.699 1.00 0.00 H ATOM 6249 HA ARG A 403 10.672 -25.826 -55.324 1.00 0.00 H ATOM 6250 1HB ARG A 403 13.137 -24.097 -55.272 1.00 0.00 H ATOM 6251 2HB ARG A 403 12.866 -25.329 -56.460 1.00 0.00 H ATOM 6252 1HG ARG A 403 10.925 -24.227 -57.303 1.00 0.00 H ATOM 6253 2HG ARG A 403 10.993 -23.038 -55.979 1.00 0.00 H ATOM 6254 1HD ARG A 403 13.063 -22.180 -56.789 1.00 0.00 H ATOM 6255 2HD ARG A 403 13.144 -23.449 -58.036 1.00 0.00 H ATOM 6256 HE ARG A 403 10.738 -22.167 -58.468 1.00 0.00 H ATOM 6257 1HH1 ARG A 403 14.116 -21.220 -58.332 1.00 0.00 H ATOM 6258 2HH1 ARG A 403 13.925 -19.911 -59.476 1.00 0.00 H ATOM 6259 1HH2 ARG A 403 10.501 -20.466 -59.951 1.00 0.00 H ATOM 6260 2HH2 ARG A 403 11.880 -19.483 -60.393 1.00 0.00 H ATOM 6261 N LEU A 404 13.147 -26.293 -53.208 1.00 0.00 N ATOM 6262 CA LEU A 404 14.031 -27.228 -52.547 1.00 0.00 C ATOM 6263 C LEU A 404 13.212 -28.225 -51.737 1.00 0.00 C ATOM 6264 O LEU A 404 13.558 -29.398 -51.674 1.00 0.00 O ATOM 6265 CB LEU A 404 15.017 -26.491 -51.630 1.00 0.00 C ATOM 6266 CG LEU A 404 16.082 -25.630 -52.347 1.00 0.00 C ATOM 6267 CD1 LEU A 404 16.895 -24.865 -51.312 1.00 0.00 C ATOM 6268 CD2 LEU A 404 16.970 -26.522 -53.187 1.00 0.00 C ATOM 6269 H LEU A 404 13.301 -25.309 -53.042 1.00 0.00 H ATOM 6270 HA LEU A 404 14.611 -27.757 -53.303 1.00 0.00 H ATOM 6271 1HB LEU A 404 14.458 -25.843 -50.973 1.00 0.00 H ATOM 6272 2HB LEU A 404 15.540 -27.226 -51.020 1.00 0.00 H ATOM 6273 HG LEU A 404 15.595 -24.905 -52.983 1.00 0.00 H ATOM 6274 1HD1 LEU A 404 17.646 -24.257 -51.815 1.00 0.00 H ATOM 6275 2HD1 LEU A 404 16.239 -24.222 -50.738 1.00 0.00 H ATOM 6276 3HD1 LEU A 404 17.388 -25.569 -50.644 1.00 0.00 H ATOM 6277 1HD2 LEU A 404 17.720 -25.915 -53.693 1.00 0.00 H ATOM 6278 2HD2 LEU A 404 17.464 -27.251 -52.546 1.00 0.00 H ATOM 6279 3HD2 LEU A 404 16.364 -27.044 -53.929 1.00 0.00 H ATOM 6280 N TRP A 405 12.033 -27.782 -51.263 1.00 0.00 N ATOM 6281 CA TRP A 405 11.097 -28.633 -50.545 1.00 0.00 C ATOM 6282 C TRP A 405 10.519 -29.658 -51.514 1.00 0.00 C ATOM 6283 O TRP A 405 10.477 -30.833 -51.196 1.00 0.00 O ATOM 6284 CB TRP A 405 9.961 -27.829 -49.911 1.00 0.00 C ATOM 6285 CG TRP A 405 9.054 -28.666 -49.092 1.00 0.00 C ATOM 6286 CD1 TRP A 405 7.754 -28.883 -49.292 1.00 0.00 C ATOM 6287 CD2 TRP A 405 9.396 -29.413 -47.918 1.00 0.00 C ATOM 6288 NE1 TRP A 405 7.260 -29.706 -48.333 1.00 0.00 N ATOM 6289 CE2 TRP A 405 8.255 -30.043 -47.481 1.00 0.00 C ATOM 6290 CE3 TRP A 405 10.589 -29.595 -47.206 1.00 0.00 C ATOM 6291 CZ2 TRP A 405 8.231 -30.850 -46.363 1.00 0.00 C ATOM 6292 CZ3 TRP A 405 10.574 -30.406 -46.080 1.00 0.00 C ATOM 6293 CH2 TRP A 405 9.420 -31.018 -45.672 1.00 0.00 C ATOM 6294 H TRP A 405 11.909 -26.784 -51.216 1.00 0.00 H ATOM 6295 HA TRP A 405 11.629 -29.146 -49.743 1.00 0.00 H ATOM 6296 1HB TRP A 405 10.379 -27.045 -49.279 1.00 0.00 H ATOM 6297 2HB TRP A 405 9.379 -27.343 -50.691 1.00 0.00 H ATOM 6298 HD1 TRP A 405 7.183 -28.474 -50.084 1.00 0.00 H ATOM 6299 HE1 TRP A 405 6.303 -30.018 -48.263 1.00 0.00 H ATOM 6300 HE3 TRP A 405 11.509 -29.112 -47.530 1.00 0.00 H ATOM 6301 HZ2 TRP A 405 7.320 -31.344 -46.024 1.00 0.00 H ATOM 6302 HZ3 TRP A 405 11.503 -30.545 -45.528 1.00 0.00 H ATOM 6303 HH2 TRP A 405 9.439 -31.650 -44.784 1.00 0.00 H ATOM 6304 N VAL A 406 10.263 -29.262 -52.754 1.00 0.00 N ATOM 6305 CA VAL A 406 9.776 -30.209 -53.743 1.00 0.00 C ATOM 6306 C VAL A 406 10.833 -31.237 -54.022 1.00 0.00 C ATOM 6307 O VAL A 406 10.551 -32.422 -53.991 1.00 0.00 O ATOM 6308 CB VAL A 406 9.398 -29.544 -55.038 1.00 0.00 C ATOM 6309 CG1 VAL A 406 9.129 -30.592 -56.059 1.00 0.00 C ATOM 6310 CG2 VAL A 406 8.248 -28.694 -54.826 1.00 0.00 C ATOM 6311 H VAL A 406 10.143 -28.268 -52.894 1.00 0.00 H ATOM 6312 HA VAL A 406 8.871 -30.684 -53.361 1.00 0.00 H ATOM 6313 HB VAL A 406 10.217 -28.957 -55.383 1.00 0.00 H ATOM 6314 1HG1 VAL A 406 8.856 -30.125 -56.996 1.00 0.00 H ATOM 6315 2HG1 VAL A 406 10.018 -31.193 -56.205 1.00 0.00 H ATOM 6316 3HG1 VAL A 406 8.322 -31.218 -55.724 1.00 0.00 H ATOM 6317 1HG2 VAL A 406 7.974 -28.211 -55.763 1.00 0.00 H ATOM 6318 2HG2 VAL A 406 7.413 -29.296 -54.469 1.00 0.00 H ATOM 6319 3HG2 VAL A 406 8.492 -27.940 -54.088 1.00 0.00 H ATOM 6320 N VAL A 407 12.083 -30.799 -54.083 1.00 0.00 N ATOM 6321 CA VAL A 407 13.192 -31.703 -54.324 1.00 0.00 C ATOM 6322 C VAL A 407 13.261 -32.696 -53.150 1.00 0.00 C ATOM 6323 O VAL A 407 13.299 -33.907 -53.358 1.00 0.00 O ATOM 6324 CB VAL A 407 14.517 -30.936 -54.450 1.00 0.00 C ATOM 6325 CG1 VAL A 407 15.671 -31.920 -54.489 1.00 0.00 C ATOM 6326 CG2 VAL A 407 14.468 -30.068 -55.710 1.00 0.00 C ATOM 6327 H VAL A 407 12.224 -29.803 -54.197 1.00 0.00 H ATOM 6328 HA VAL A 407 13.018 -32.237 -55.253 1.00 0.00 H ATOM 6329 HB VAL A 407 14.661 -30.314 -53.591 1.00 0.00 H ATOM 6330 1HG1 VAL A 407 16.610 -31.375 -54.578 1.00 0.00 H ATOM 6331 2HG1 VAL A 407 15.678 -32.507 -53.570 1.00 0.00 H ATOM 6332 3HG1 VAL A 407 15.554 -32.584 -55.346 1.00 0.00 H ATOM 6333 1HG2 VAL A 407 15.403 -29.519 -55.811 1.00 0.00 H ATOM 6334 2HG2 VAL A 407 14.325 -30.702 -56.585 1.00 0.00 H ATOM 6335 3HG2 VAL A 407 13.646 -29.368 -55.635 1.00 0.00 H ATOM 6336 N PHE A 408 13.070 -32.195 -51.922 1.00 0.00 N ATOM 6337 CA PHE A 408 13.026 -33.044 -50.735 1.00 0.00 C ATOM 6338 C PHE A 408 11.914 -34.081 -50.904 1.00 0.00 C ATOM 6339 O PHE A 408 12.178 -35.279 -50.908 1.00 0.00 O ATOM 6340 CB PHE A 408 12.769 -32.234 -49.447 1.00 0.00 C ATOM 6341 CG PHE A 408 12.448 -33.076 -48.255 1.00 0.00 C ATOM 6342 CD1 PHE A 408 13.434 -33.674 -47.495 1.00 0.00 C ATOM 6343 CD2 PHE A 408 11.118 -33.268 -47.894 1.00 0.00 C ATOM 6344 CE1 PHE A 408 13.097 -34.448 -46.396 1.00 0.00 C ATOM 6345 CE2 PHE A 408 10.779 -34.032 -46.808 1.00 0.00 C ATOM 6346 CZ PHE A 408 11.768 -34.626 -46.053 1.00 0.00 C ATOM 6347 H PHE A 408 13.189 -31.197 -51.816 1.00 0.00 H ATOM 6348 HA PHE A 408 13.986 -33.547 -50.624 1.00 0.00 H ATOM 6349 1HB PHE A 408 13.649 -31.637 -49.214 1.00 0.00 H ATOM 6350 2HB PHE A 408 11.975 -31.567 -49.583 1.00 0.00 H ATOM 6351 HD1 PHE A 408 14.479 -33.531 -47.768 1.00 0.00 H ATOM 6352 HD2 PHE A 408 10.339 -32.799 -48.491 1.00 0.00 H ATOM 6353 HE1 PHE A 408 13.879 -34.918 -45.800 1.00 0.00 H ATOM 6354 HE2 PHE A 408 9.731 -34.170 -46.541 1.00 0.00 H ATOM 6355 HZ PHE A 408 11.502 -35.234 -45.191 1.00 0.00 H ATOM 6356 N ILE A 409 10.714 -33.597 -51.258 1.00 0.00 N ATOM 6357 CA ILE A 409 9.531 -34.432 -51.455 1.00 0.00 C ATOM 6358 C ILE A 409 9.636 -35.491 -52.515 1.00 0.00 C ATOM 6359 O ILE A 409 9.378 -36.652 -52.232 1.00 0.00 O ATOM 6360 CB ILE A 409 8.316 -33.595 -51.789 1.00 0.00 C ATOM 6361 CG1 ILE A 409 7.887 -32.855 -50.625 1.00 0.00 C ATOM 6362 CG2 ILE A 409 7.210 -34.471 -52.304 1.00 0.00 C ATOM 6363 CD1 ILE A 409 6.861 -31.886 -50.913 1.00 0.00 C ATOM 6364 H ILE A 409 10.596 -32.594 -51.219 1.00 0.00 H ATOM 6365 HA ILE A 409 9.333 -34.949 -50.518 1.00 0.00 H ATOM 6366 HB ILE A 409 8.575 -32.865 -52.552 1.00 0.00 H ATOM 6367 1HG1 ILE A 409 7.524 -33.518 -49.906 1.00 0.00 H ATOM 6368 2HG1 ILE A 409 8.741 -32.339 -50.194 1.00 0.00 H ATOM 6369 1HG2 ILE A 409 6.345 -33.858 -52.539 1.00 0.00 H ATOM 6370 2HG2 ILE A 409 7.542 -34.985 -53.201 1.00 0.00 H ATOM 6371 3HG2 ILE A 409 6.943 -35.194 -51.556 1.00 0.00 H ATOM 6372 1HD1 ILE A 409 6.599 -31.388 -50.032 1.00 0.00 H ATOM 6373 2HD1 ILE A 409 7.237 -31.165 -51.643 1.00 0.00 H ATOM 6374 3HD1 ILE A 409 5.988 -32.392 -51.319 1.00 0.00 H ATOM 6375 N VAL A 410 10.201 -35.163 -53.666 1.00 0.00 N ATOM 6376 CA VAL A 410 10.210 -36.147 -54.719 1.00 0.00 C ATOM 6377 C VAL A 410 11.308 -37.175 -54.434 1.00 0.00 C ATOM 6378 O VAL A 410 11.135 -38.353 -54.722 1.00 0.00 O ATOM 6379 CB VAL A 410 10.457 -35.455 -56.093 1.00 0.00 C ATOM 6380 CG1 VAL A 410 9.406 -34.510 -56.370 1.00 0.00 C ATOM 6381 CG2 VAL A 410 11.777 -34.785 -56.107 1.00 0.00 C ATOM 6382 H VAL A 410 10.393 -34.199 -53.872 1.00 0.00 H ATOM 6383 HA VAL A 410 9.245 -36.656 -54.733 1.00 0.00 H ATOM 6384 HB VAL A 410 10.430 -36.185 -56.862 1.00 0.00 H ATOM 6385 1HG1 VAL A 410 9.589 -34.034 -57.334 1.00 0.00 H ATOM 6386 2HG1 VAL A 410 8.528 -34.990 -56.396 1.00 0.00 H ATOM 6387 3HG1 VAL A 410 9.384 -33.764 -55.603 1.00 0.00 H ATOM 6388 1HG2 VAL A 410 11.933 -34.308 -57.074 1.00 0.00 H ATOM 6389 2HG2 VAL A 410 11.800 -34.073 -55.359 1.00 0.00 H ATOM 6390 3HG2 VAL A 410 12.550 -35.507 -55.940 1.00 0.00 H ATOM 6391 N ALA A 411 12.359 -36.753 -53.721 1.00 0.00 N ATOM 6392 CA ALA A 411 13.448 -37.636 -53.333 1.00 0.00 C ATOM 6393 C ALA A 411 12.903 -38.713 -52.399 1.00 0.00 C ATOM 6394 O ALA A 411 13.145 -39.902 -52.607 1.00 0.00 O ATOM 6395 CB ALA A 411 14.551 -36.845 -52.647 1.00 0.00 C ATOM 6396 H ALA A 411 12.501 -35.753 -53.631 1.00 0.00 H ATOM 6397 HA ALA A 411 13.876 -38.112 -54.215 1.00 0.00 H ATOM 6398 1HB ALA A 411 15.328 -37.528 -52.304 1.00 0.00 H ATOM 6399 2HB ALA A 411 14.980 -36.133 -53.354 1.00 0.00 H ATOM 6400 3HB ALA A 411 14.147 -36.314 -51.804 1.00 0.00 H ATOM 6401 N VAL A 412 11.982 -38.293 -51.523 1.00 0.00 N ATOM 6402 CA VAL A 412 11.336 -39.149 -50.530 1.00 0.00 C ATOM 6403 C VAL A 412 10.270 -40.023 -51.142 1.00 0.00 C ATOM 6404 O VAL A 412 10.280 -41.241 -50.956 1.00 0.00 O ATOM 6405 CB VAL A 412 10.694 -38.292 -49.413 1.00 0.00 C ATOM 6406 CG1 VAL A 412 9.858 -39.178 -48.483 1.00 0.00 C ATOM 6407 CG2 VAL A 412 11.775 -37.563 -48.645 1.00 0.00 C ATOM 6408 H VAL A 412 11.915 -37.292 -51.378 1.00 0.00 H ATOM 6409 HA VAL A 412 12.094 -39.793 -50.085 1.00 0.00 H ATOM 6410 HB VAL A 412 10.018 -37.569 -49.860 1.00 0.00 H ATOM 6411 1HG1 VAL A 412 9.412 -38.564 -47.702 1.00 0.00 H ATOM 6412 2HG1 VAL A 412 9.068 -39.665 -49.056 1.00 0.00 H ATOM 6413 3HG1 VAL A 412 10.497 -39.933 -48.028 1.00 0.00 H ATOM 6414 1HG2 VAL A 412 11.322 -36.963 -47.862 1.00 0.00 H ATOM 6415 2HG2 VAL A 412 12.455 -38.288 -48.198 1.00 0.00 H ATOM 6416 3HG2 VAL A 412 12.322 -36.927 -49.309 1.00 0.00 H ATOM 6417 N SER A 413 9.493 -39.428 -52.044 1.00 0.00 N ATOM 6418 CA SER A 413 8.423 -40.134 -52.712 1.00 0.00 C ATOM 6419 C SER A 413 8.992 -41.245 -53.583 1.00 0.00 C ATOM 6420 O SER A 413 8.496 -42.360 -53.523 1.00 0.00 O ATOM 6421 CB SER A 413 7.624 -39.180 -53.537 1.00 0.00 C ATOM 6422 OG SER A 413 6.966 -38.235 -52.718 1.00 0.00 O ATOM 6423 H SER A 413 9.490 -38.423 -52.079 1.00 0.00 H ATOM 6424 HA SER A 413 7.778 -40.586 -51.956 1.00 0.00 H ATOM 6425 1HB SER A 413 8.282 -38.665 -54.237 1.00 0.00 H ATOM 6426 2HB SER A 413 6.903 -39.728 -54.113 1.00 0.00 H ATOM 6427 HG SER A 413 6.355 -38.754 -52.133 1.00 0.00 H ATOM 6428 N VAL A 414 10.102 -40.976 -54.287 1.00 0.00 N ATOM 6429 CA VAL A 414 10.754 -41.994 -55.113 1.00 0.00 C ATOM 6430 C VAL A 414 11.396 -43.049 -54.264 1.00 0.00 C ATOM 6431 O VAL A 414 11.287 -44.228 -54.559 1.00 0.00 O ATOM 6432 CB VAL A 414 11.811 -41.381 -56.006 1.00 0.00 C ATOM 6433 CG1 VAL A 414 12.620 -42.452 -56.655 1.00 0.00 C ATOM 6434 CG2 VAL A 414 11.183 -40.565 -56.956 1.00 0.00 C ATOM 6435 H VAL A 414 10.378 -40.009 -54.400 1.00 0.00 H ATOM 6436 HA VAL A 414 10.004 -42.449 -55.759 1.00 0.00 H ATOM 6437 HB VAL A 414 12.492 -40.785 -55.399 1.00 0.00 H ATOM 6438 1HG1 VAL A 414 13.378 -41.998 -57.296 1.00 0.00 H ATOM 6439 2HG1 VAL A 414 13.107 -43.054 -55.889 1.00 0.00 H ATOM 6440 3HG1 VAL A 414 11.993 -43.058 -57.232 1.00 0.00 H ATOM 6441 1HG2 VAL A 414 11.894 -40.144 -57.566 1.00 0.00 H ATOM 6442 2HG2 VAL A 414 10.507 -41.163 -57.544 1.00 0.00 H ATOM 6443 3HG2 VAL A 414 10.639 -39.795 -56.461 1.00 0.00 H ATOM 6444 N ALA A 415 11.990 -42.649 -53.155 1.00 0.00 N ATOM 6445 CA ALA A 415 12.598 -43.650 -52.301 1.00 0.00 C ATOM 6446 C ALA A 415 11.507 -44.621 -51.826 1.00 0.00 C ATOM 6447 O ALA A 415 11.691 -45.838 -51.831 1.00 0.00 O ATOM 6448 CB ALA A 415 13.291 -42.983 -51.125 1.00 0.00 C ATOM 6449 H ALA A 415 12.189 -41.671 -52.988 1.00 0.00 H ATOM 6450 HA ALA A 415 13.344 -44.207 -52.867 1.00 0.00 H ATOM 6451 1HB ALA A 415 13.716 -43.744 -50.473 1.00 0.00 H ATOM 6452 2HB ALA A 415 14.087 -42.335 -51.493 1.00 0.00 H ATOM 6453 3HB ALA A 415 12.570 -42.389 -50.569 1.00 0.00 H ATOM 6454 N TRP A 416 10.327 -44.054 -51.564 1.00 0.00 N ATOM 6455 CA TRP A 416 9.170 -44.804 -51.095 1.00 0.00 C ATOM 6456 C TRP A 416 8.558 -45.712 -52.143 1.00 0.00 C ATOM 6457 O TRP A 416 8.493 -46.927 -51.982 1.00 0.00 O ATOM 6458 CB TRP A 416 8.084 -43.824 -50.588 1.00 0.00 C ATOM 6459 CG TRP A 416 6.856 -44.512 -49.968 1.00 0.00 C ATOM 6460 CD1 TRP A 416 5.547 -44.380 -50.379 1.00 0.00 C ATOM 6461 CD2 TRP A 416 6.841 -45.429 -48.834 1.00 0.00 C ATOM 6462 NE1 TRP A 416 4.720 -45.147 -49.584 1.00 0.00 N ATOM 6463 CE2 TRP A 416 5.484 -45.793 -48.642 1.00 0.00 C ATOM 6464 CE3 TRP A 416 7.818 -45.955 -47.998 1.00 0.00 C ATOM 6465 CZ2 TRP A 416 5.107 -46.662 -47.634 1.00 0.00 C ATOM 6466 CZ3 TRP A 416 7.434 -46.827 -46.989 1.00 0.00 C ATOM 6467 CH2 TRP A 416 6.114 -47.173 -46.812 1.00 0.00 C ATOM 6468 H TRP A 416 10.288 -43.048 -51.454 1.00 0.00 H ATOM 6469 HA TRP A 416 9.499 -45.453 -50.284 1.00 0.00 H ATOM 6470 1HB TRP A 416 8.513 -43.161 -49.837 1.00 0.00 H ATOM 6471 2HB TRP A 416 7.744 -43.210 -51.403 1.00 0.00 H ATOM 6472 HD1 TRP A 416 5.216 -43.764 -51.207 1.00 0.00 H ATOM 6473 HE1 TRP A 416 3.696 -45.225 -49.677 1.00 0.00 H ATOM 6474 HE3 TRP A 416 8.865 -45.688 -48.134 1.00 0.00 H ATOM 6475 HZ2 TRP A 416 4.067 -46.948 -47.476 1.00 0.00 H ATOM 6476 HZ3 TRP A 416 8.209 -47.233 -46.339 1.00 0.00 H ATOM 6477 HH2 TRP A 416 5.851 -47.861 -46.009 1.00 0.00 H ATOM 6478 N LEU A 417 8.492 -45.150 -53.337 1.00 0.00 N ATOM 6479 CA LEU A 417 7.835 -45.618 -54.547 1.00 0.00 C ATOM 6480 C LEU A 417 7.923 -47.078 -55.039 1.00 0.00 C ATOM 6481 O LEU A 417 6.874 -47.636 -55.354 1.00 0.00 O ATOM 6482 CB LEU A 417 8.328 -44.750 -55.639 1.00 0.00 C ATOM 6483 CG LEU A 417 7.824 -44.970 -56.787 1.00 0.00 C ATOM 6484 CD1 LEU A 417 6.531 -44.667 -56.735 1.00 0.00 C ATOM 6485 CD2 LEU A 417 8.460 -44.258 -57.660 1.00 0.00 C ATOM 6486 H LEU A 417 8.746 -44.174 -53.350 1.00 0.00 H ATOM 6487 HA LEU A 417 6.768 -45.471 -54.388 1.00 0.00 H ATOM 6488 1HB LEU A 417 8.123 -43.722 -55.383 1.00 0.00 H ATOM 6489 2HB LEU A 417 9.359 -44.860 -55.726 1.00 0.00 H ATOM 6490 HG LEU A 417 7.919 -46.027 -57.035 1.00 0.00 H ATOM 6491 1HD1 LEU A 417 6.112 -44.836 -57.639 1.00 0.00 H ATOM 6492 2HD1 LEU A 417 6.042 -45.286 -55.986 1.00 0.00 H ATOM 6493 3HD1 LEU A 417 6.430 -43.643 -56.476 1.00 0.00 H ATOM 6494 1HD2 LEU A 417 8.041 -44.437 -58.640 1.00 0.00 H ATOM 6495 2HD2 LEU A 417 8.363 -43.252 -57.417 1.00 0.00 H ATOM 6496 3HD2 LEU A 417 9.408 -44.514 -57.651 1.00 0.00 H ATOM 6497 N PRO A 418 9.065 -47.808 -54.956 1.00 0.00 N ATOM 6498 CA PRO A 418 9.142 -49.201 -55.345 1.00 0.00 C ATOM 6499 C PRO A 418 8.066 -50.024 -54.639 1.00 0.00 C ATOM 6500 O PRO A 418 7.582 -51.011 -55.173 1.00 0.00 O ATOM 6501 CB PRO A 418 10.553 -49.597 -54.894 1.00 0.00 C ATOM 6502 CG PRO A 418 11.340 -48.335 -55.055 1.00 0.00 C ATOM 6503 CD PRO A 418 10.403 -47.231 -54.649 1.00 0.00 C ATOM 6504 HA PRO A 418 9.038 -49.283 -56.438 1.00 0.00 H ATOM 6505 1HB PRO A 418 10.529 -49.961 -53.857 1.00 0.00 H ATOM 6506 2HB PRO A 418 10.931 -50.423 -55.515 1.00 0.00 H ATOM 6507 1HG PRO A 418 12.243 -48.365 -54.428 1.00 0.00 H ATOM 6508 2HG PRO A 418 11.681 -48.229 -56.097 1.00 0.00 H ATOM 6509 1HD PRO A 418 10.520 -47.039 -53.589 1.00 0.00 H ATOM 6510 2HD PRO A 418 10.626 -46.383 -55.216 1.00 0.00 H ATOM 6511 N VAL A 419 7.687 -49.586 -53.429 1.00 0.00 N ATOM 6512 CA VAL A 419 6.694 -50.227 -52.563 1.00 0.00 C ATOM 6513 C VAL A 419 5.318 -50.382 -53.197 1.00 0.00 C ATOM 6514 O VAL A 419 4.533 -51.240 -52.791 1.00 0.00 O ATOM 6515 CB VAL A 419 6.533 -49.414 -51.253 1.00 0.00 C ATOM 6516 CG1 VAL A 419 5.732 -48.133 -51.515 1.00 0.00 C ATOM 6517 CG2 VAL A 419 5.860 -50.266 -50.200 1.00 0.00 C ATOM 6518 H VAL A 419 7.995 -48.663 -53.155 1.00 0.00 H ATOM 6519 HA VAL A 419 7.059 -51.221 -52.306 1.00 0.00 H ATOM 6520 HB VAL A 419 7.516 -49.111 -50.899 1.00 0.00 H ATOM 6521 1HG1 VAL A 419 5.630 -47.584 -50.603 1.00 0.00 H ATOM 6522 2HG1 VAL A 419 6.242 -47.528 -52.238 1.00 0.00 H ATOM 6523 3HG1 VAL A 419 4.757 -48.387 -51.889 1.00 0.00 H ATOM 6524 1HG2 VAL A 419 5.751 -49.690 -49.281 1.00 0.00 H ATOM 6525 2HG2 VAL A 419 4.876 -50.574 -50.557 1.00 0.00 H ATOM 6526 3HG2 VAL A 419 6.467 -51.150 -50.004 1.00 0.00 H ATOM 6527 N VAL A 420 5.002 -49.499 -54.144 1.00 0.00 N ATOM 6528 CA VAL A 420 3.702 -49.559 -54.782 1.00 0.00 C ATOM 6529 C VAL A 420 3.597 -50.824 -55.625 1.00 0.00 C ATOM 6530 O VAL A 420 2.527 -51.384 -55.767 1.00 0.00 O ATOM 6531 CB VAL A 420 3.474 -48.331 -55.664 1.00 0.00 C ATOM 6532 CG1 VAL A 420 2.133 -48.449 -56.365 1.00 0.00 C ATOM 6533 CG2 VAL A 420 3.548 -47.061 -54.814 1.00 0.00 C ATOM 6534 H VAL A 420 5.677 -48.831 -54.484 1.00 0.00 H ATOM 6535 HA VAL A 420 2.937 -49.606 -54.006 1.00 0.00 H ATOM 6536 HB VAL A 420 4.229 -48.298 -56.422 1.00 0.00 H ATOM 6537 1HG1 VAL A 420 1.974 -47.576 -56.990 1.00 0.00 H ATOM 6538 2HG1 VAL A 420 2.122 -49.343 -56.981 1.00 0.00 H ATOM 6539 3HG1 VAL A 420 1.341 -48.510 -55.624 1.00 0.00 H ATOM 6540 1HG2 VAL A 420 3.386 -46.188 -55.450 1.00 0.00 H ATOM 6541 2HG2 VAL A 420 2.780 -47.096 -54.041 1.00 0.00 H ATOM 6542 3HG2 VAL A 420 4.530 -46.992 -54.348 1.00 0.00 H ATOM 6543 N GLN A 421 4.747 -51.405 -55.962 1.00 0.00 N ATOM 6544 CA GLN A 421 4.827 -52.660 -56.706 1.00 0.00 C ATOM 6545 C GLN A 421 4.067 -53.786 -56.000 1.00 0.00 C ATOM 6546 O GLN A 421 3.621 -54.737 -56.636 1.00 0.00 O ATOM 6547 CB GLN A 421 6.286 -53.069 -56.908 1.00 0.00 C ATOM 6548 CG GLN A 421 6.472 -54.307 -57.745 1.00 0.00 C ATOM 6549 CD GLN A 421 6.181 -54.061 -59.211 1.00 0.00 C ATOM 6550 OE1 GLN A 421 6.745 -53.149 -59.823 1.00 0.00 O ATOM 6551 NE2 GLN A 421 5.299 -54.868 -59.780 1.00 0.00 N ATOM 6552 H GLN A 421 5.589 -50.859 -55.869 1.00 0.00 H ATOM 6553 HA GLN A 421 4.369 -52.515 -57.675 1.00 0.00 H ATOM 6554 1HB GLN A 421 6.827 -52.258 -57.387 1.00 0.00 H ATOM 6555 2HB GLN A 421 6.752 -53.245 -55.937 1.00 0.00 H ATOM 6556 1HG GLN A 421 7.504 -54.644 -57.652 1.00 0.00 H ATOM 6557 2HG GLN A 421 5.793 -55.082 -57.385 1.00 0.00 H ATOM 6558 1HE2 GLN A 421 5.066 -54.752 -60.747 1.00 0.00 H ATOM 6559 2HE2 GLN A 421 4.866 -55.593 -59.247 1.00 0.00 H ATOM 6560 N ALA A 422 4.056 -53.745 -54.656 1.00 0.00 N ATOM 6561 CA ALA A 422 3.427 -54.826 -53.903 1.00 0.00 C ATOM 6562 C ALA A 422 1.920 -54.600 -53.742 1.00 0.00 C ATOM 6563 O ALA A 422 1.224 -55.425 -53.150 1.00 0.00 O ATOM 6564 CB ALA A 422 4.101 -54.969 -52.550 1.00 0.00 C ATOM 6565 H ALA A 422 4.448 -52.955 -54.156 1.00 0.00 H ATOM 6566 HA ALA A 422 3.555 -55.750 -54.467 1.00 0.00 H ATOM 6567 1HB ALA A 422 3.648 -55.796 -52.005 1.00 0.00 H ATOM 6568 2HB ALA A 422 5.164 -55.165 -52.693 1.00 0.00 H ATOM 6569 3HB ALA A 422 3.974 -54.047 -51.984 1.00 0.00 H ATOM 6570 N ALA A 423 1.431 -53.454 -54.228 1.00 0.00 N ATOM 6571 CA ALA A 423 0.020 -53.090 -54.100 1.00 0.00 C ATOM 6572 C ALA A 423 -0.651 -53.397 -55.440 1.00 0.00 C ATOM 6573 O ALA A 423 -1.383 -54.386 -55.405 1.00 0.00 O ATOM 6574 CB ALA A 423 -0.128 -51.615 -53.749 1.00 0.00 C ATOM 6575 H ALA A 423 2.044 -52.838 -54.741 1.00 0.00 H ATOM 6576 HA ALA A 423 -0.455 -53.663 -53.306 1.00 0.00 H ATOM 6577 1HB ALA A 423 -1.165 -51.338 -53.743 1.00 0.00 H ATOM 6578 2HB ALA A 423 0.300 -51.447 -52.762 1.00 0.00 H ATOM 6579 3HB ALA A 423 0.385 -51.017 -54.468 1.00 0.00 H ATOM 6580 N GLN A 424 0.301 -53.426 -56.382 1.00 0.00 N ATOM 6581 CA GLN A 424 -0.088 -53.488 -57.787 1.00 0.00 C ATOM 6582 C GLN A 424 -0.777 -54.852 -58.002 1.00 0.00 C ATOM 6583 O GLN A 424 -0.240 -55.845 -57.512 1.00 0.00 O ATOM 6584 CB GLN A 424 1.117 -53.329 -58.716 1.00 0.00 C ATOM 6585 CG GLN A 424 0.760 -53.245 -60.186 1.00 0.00 C ATOM 6586 CD GLN A 424 1.973 -53.118 -61.067 1.00 0.00 C ATOM 6587 OE1 GLN A 424 3.104 -53.224 -60.604 1.00 0.00 O ATOM 6588 NE2 GLN A 424 1.748 -52.892 -62.342 1.00 0.00 N ATOM 6589 H GLN A 424 0.956 -54.177 -56.216 1.00 0.00 H ATOM 6590 HA GLN A 424 -0.783 -52.696 -57.962 1.00 0.00 H ATOM 6591 1HB GLN A 424 1.664 -52.424 -58.448 1.00 0.00 H ATOM 6592 2HB GLN A 424 1.788 -54.166 -58.582 1.00 0.00 H ATOM 6593 1HG GLN A 424 0.241 -54.122 -60.463 1.00 0.00 H ATOM 6594 2HG GLN A 424 0.128 -52.369 -60.348 1.00 0.00 H ATOM 6595 1HE2 GLN A 424 2.516 -52.798 -62.977 1.00 0.00 H ATOM 6596 2HE2 GLN A 424 0.809 -52.812 -62.679 1.00 0.00 H ATOM 6597 N GLY A 425 -1.918 -54.970 -58.730 1.00 0.00 N ATOM 6598 CA GLY A 425 -2.654 -53.890 -59.400 1.00 0.00 C ATOM 6599 C GLY A 425 -3.994 -53.692 -58.747 1.00 0.00 C ATOM 6600 O GLY A 425 -4.439 -54.523 -57.954 1.00 0.00 O ATOM 6601 H GLY A 425 -2.184 -55.904 -59.010 1.00 0.00 H ATOM 6602 1HA GLY A 425 -2.130 -52.957 -59.386 1.00 0.00 H ATOM 6603 2HA GLY A 425 -2.778 -54.139 -60.449 1.00 0.00 H ATOM 6604 N GLY A 426 -4.621 -52.554 -59.050 1.00 0.00 N ATOM 6605 CA GLY A 426 -5.991 -52.202 -58.665 1.00 0.00 C ATOM 6606 C GLY A 426 -5.894 -51.445 -57.330 1.00 0.00 C ATOM 6607 O GLY A 426 -6.516 -50.396 -57.127 1.00 0.00 O ATOM 6608 H GLY A 426 -4.117 -51.892 -59.622 1.00 0.00 H ATOM 6609 1HA GLY A 426 -6.455 -51.594 -59.440 1.00 0.00 H ATOM 6610 2HA GLY A 426 -6.601 -53.102 -58.575 1.00 0.00 H ATOM 6611 N GLN A 427 -4.993 -51.967 -56.494 1.00 0.00 N ATOM 6612 CA GLN A 427 -4.800 -51.623 -55.110 1.00 0.00 C ATOM 6613 C GLN A 427 -4.128 -50.278 -54.997 1.00 0.00 C ATOM 6614 O GLN A 427 -3.915 -49.782 -53.902 1.00 0.00 O ATOM 6615 CB GLN A 427 -3.966 -52.677 -54.405 1.00 0.00 C ATOM 6616 CG GLN A 427 -4.627 -54.031 -54.309 1.00 0.00 C ATOM 6617 CD GLN A 427 -5.826 -54.021 -53.393 1.00 0.00 C ATOM 6618 OE1 GLN A 427 -5.724 -53.656 -52.218 1.00 0.00 O ATOM 6619 NE2 GLN A 427 -6.976 -54.423 -53.921 1.00 0.00 N ATOM 6620 H GLN A 427 -4.440 -52.738 -56.820 1.00 0.00 H ATOM 6621 HA GLN A 427 -5.761 -51.602 -54.626 1.00 0.00 H ATOM 6622 1HB GLN A 427 -3.025 -52.796 -54.934 1.00 0.00 H ATOM 6623 2HB GLN A 427 -3.740 -52.340 -53.396 1.00 0.00 H ATOM 6624 1HG GLN A 427 -4.957 -54.333 -55.301 1.00 0.00 H ATOM 6625 2HG GLN A 427 -3.909 -54.747 -53.921 1.00 0.00 H ATOM 6626 1HE2 GLN A 427 -7.806 -54.439 -53.361 1.00 0.00 H ATOM 6627 2HE2 GLN A 427 -7.014 -54.711 -54.878 1.00 0.00 H ATOM 6628 N LEU A 428 -3.710 -49.736 -56.124 1.00 0.00 N ATOM 6629 CA LEU A 428 -3.146 -48.404 -56.195 1.00 0.00 C ATOM 6630 C LEU A 428 -4.204 -47.381 -55.796 1.00 0.00 C ATOM 6631 O LEU A 428 -3.881 -46.361 -55.179 1.00 0.00 O ATOM 6632 CB LEU A 428 -2.641 -48.138 -57.614 1.00 0.00 C ATOM 6633 CG LEU A 428 -1.189 -48.547 -57.891 1.00 0.00 C ATOM 6634 CD1 LEU A 428 -1.025 -50.061 -57.611 1.00 0.00 C ATOM 6635 CD2 LEU A 428 -0.840 -48.205 -59.342 1.00 0.00 C ATOM 6636 H LEU A 428 -3.827 -50.268 -56.975 1.00 0.00 H ATOM 6637 HA LEU A 428 -2.302 -48.344 -55.509 1.00 0.00 H ATOM 6638 1HB LEU A 428 -3.277 -48.678 -58.316 1.00 0.00 H ATOM 6639 2HB LEU A 428 -2.731 -47.071 -57.820 1.00 0.00 H ATOM 6640 HG LEU A 428 -0.521 -48.007 -57.217 1.00 0.00 H ATOM 6641 1HD1 LEU A 428 -0.001 -50.357 -57.805 1.00 0.00 H ATOM 6642 2HD1 LEU A 428 -1.270 -50.268 -56.568 1.00 0.00 H ATOM 6643 3HD1 LEU A 428 -1.693 -50.624 -58.260 1.00 0.00 H ATOM 6644 1HD2 LEU A 428 0.174 -48.486 -59.546 1.00 0.00 H ATOM 6645 2HD2 LEU A 428 -1.494 -48.735 -60.001 1.00 0.00 H ATOM 6646 3HD2 LEU A 428 -0.957 -47.136 -59.500 1.00 0.00 H ATOM 6647 N PHE A 429 -5.420 -47.555 -56.318 1.00 0.00 N ATOM 6648 CA PHE A 429 -6.513 -46.655 -55.996 1.00 0.00 C ATOM 6649 C PHE A 429 -6.926 -46.873 -54.553 1.00 0.00 C ATOM 6650 O PHE A 429 -7.036 -45.912 -53.791 1.00 0.00 O ATOM 6651 CB PHE A 429 -7.699 -46.881 -56.916 1.00 0.00 C ATOM 6652 CG PHE A 429 -8.801 -45.868 -56.740 1.00 0.00 C ATOM 6653 CD1 PHE A 429 -8.697 -44.609 -57.305 1.00 0.00 C ATOM 6654 CD2 PHE A 429 -9.944 -46.167 -56.008 1.00 0.00 C ATOM 6655 CE1 PHE A 429 -9.708 -43.675 -57.145 1.00 0.00 C ATOM 6656 CE2 PHE A 429 -10.953 -45.239 -55.848 1.00 0.00 C ATOM 6657 CZ PHE A 429 -10.836 -43.994 -56.415 1.00 0.00 C ATOM 6658 H PHE A 429 -5.660 -48.479 -56.661 1.00 0.00 H ATOM 6659 HA PHE A 429 -6.181 -45.627 -56.144 1.00 0.00 H ATOM 6660 1HB PHE A 429 -7.366 -46.845 -57.954 1.00 0.00 H ATOM 6661 2HB PHE A 429 -8.109 -47.864 -56.738 1.00 0.00 H ATOM 6662 HD1 PHE A 429 -7.807 -44.357 -57.883 1.00 0.00 H ATOM 6663 HD2 PHE A 429 -10.035 -47.155 -55.558 1.00 0.00 H ATOM 6664 HE1 PHE A 429 -9.613 -42.687 -57.596 1.00 0.00 H ATOM 6665 HE2 PHE A 429 -11.843 -45.493 -55.272 1.00 0.00 H ATOM 6666 HZ PHE A 429 -11.627 -43.261 -56.290 1.00 0.00 H ATOM 6667 N ASP A 430 -7.016 -48.158 -54.158 1.00 0.00 N ATOM 6668 CA ASP A 430 -7.464 -48.521 -52.813 1.00 0.00 C ATOM 6669 C ASP A 430 -6.488 -47.938 -51.808 1.00 0.00 C ATOM 6670 O ASP A 430 -6.859 -47.520 -50.719 1.00 0.00 O ATOM 6671 CB ASP A 430 -7.557 -50.030 -52.645 1.00 0.00 C ATOM 6672 CG ASP A 430 -8.653 -50.657 -53.487 1.00 0.00 C ATOM 6673 OD1 ASP A 430 -9.450 -49.935 -54.018 1.00 0.00 O ATOM 6674 OD2 ASP A 430 -8.680 -51.862 -53.590 1.00 0.00 O ATOM 6675 H ASP A 430 -6.916 -48.893 -54.851 1.00 0.00 H ATOM 6676 HA ASP A 430 -8.462 -48.110 -52.649 1.00 0.00 H ATOM 6677 1HB ASP A 430 -6.636 -50.468 -52.910 1.00 0.00 H ATOM 6678 2HB ASP A 430 -7.744 -50.269 -51.600 1.00 0.00 H ATOM 6679 N TYR A 431 -5.212 -47.967 -52.187 1.00 0.00 N ATOM 6680 CA TYR A 431 -4.191 -47.372 -51.354 1.00 0.00 C ATOM 6681 C TYR A 431 -4.453 -45.887 -51.196 1.00 0.00 C ATOM 6682 O TYR A 431 -4.739 -45.413 -50.107 1.00 0.00 O ATOM 6683 CB TYR A 431 -2.813 -47.647 -51.985 1.00 0.00 C ATOM 6684 CG TYR A 431 -1.608 -46.969 -51.296 1.00 0.00 C ATOM 6685 CD1 TYR A 431 -1.044 -47.546 -50.159 1.00 0.00 C ATOM 6686 CD2 TYR A 431 -1.087 -45.796 -51.800 1.00 0.00 C ATOM 6687 CE1 TYR A 431 0.041 -46.939 -49.535 1.00 0.00 C ATOM 6688 CE2 TYR A 431 -0.000 -45.191 -51.173 1.00 0.00 C ATOM 6689 CZ TYR A 431 0.562 -45.759 -50.045 1.00 0.00 C ATOM 6690 OH TYR A 431 1.657 -45.144 -49.420 1.00 0.00 O ATOM 6691 H TYR A 431 -4.916 -48.603 -52.913 1.00 0.00 H ATOM 6692 HA TYR A 431 -4.231 -47.843 -50.372 1.00 0.00 H ATOM 6693 1HB TYR A 431 -2.621 -48.715 -51.984 1.00 0.00 H ATOM 6694 2HB TYR A 431 -2.817 -47.315 -53.024 1.00 0.00 H ATOM 6695 HD1 TYR A 431 -1.453 -48.473 -49.757 1.00 0.00 H ATOM 6696 HD2 TYR A 431 -1.524 -45.342 -52.686 1.00 0.00 H ATOM 6697 HE1 TYR A 431 0.481 -47.391 -48.647 1.00 0.00 H ATOM 6698 HE2 TYR A 431 0.404 -44.283 -51.561 1.00 0.00 H ATOM 6699 HH TYR A 431 1.778 -44.263 -49.784 1.00 0.00 H ATOM 6700 N ILE A 432 -4.673 -45.207 -52.326 1.00 0.00 N ATOM 6701 CA ILE A 432 -4.832 -43.769 -52.154 1.00 0.00 C ATOM 6702 C ILE A 432 -6.060 -43.469 -51.287 1.00 0.00 C ATOM 6703 O ILE A 432 -5.960 -42.788 -50.272 1.00 0.00 O ATOM 6704 CB ILE A 432 -4.968 -43.043 -53.496 1.00 0.00 C ATOM 6705 CG1 ILE A 432 -3.657 -43.100 -54.263 1.00 0.00 C ATOM 6706 CG2 ILE A 432 -5.403 -41.595 -53.271 1.00 0.00 C ATOM 6707 CD1 ILE A 432 -3.777 -42.645 -55.692 1.00 0.00 C ATOM 6708 H ILE A 432 -4.442 -45.578 -53.242 1.00 0.00 H ATOM 6709 HA ILE A 432 -3.962 -43.389 -51.640 1.00 0.00 H ATOM 6710 HB ILE A 432 -5.715 -43.548 -54.109 1.00 0.00 H ATOM 6711 1HG1 ILE A 432 -2.918 -42.474 -53.760 1.00 0.00 H ATOM 6712 2HG1 ILE A 432 -3.286 -44.114 -54.256 1.00 0.00 H ATOM 6713 1HG2 ILE A 432 -5.496 -41.089 -54.231 1.00 0.00 H ATOM 6714 2HG2 ILE A 432 -6.364 -41.580 -52.758 1.00 0.00 H ATOM 6715 3HG2 ILE A 432 -4.657 -41.083 -52.661 1.00 0.00 H ATOM 6716 1HD1 ILE A 432 -2.809 -42.712 -56.177 1.00 0.00 H ATOM 6717 2HD1 ILE A 432 -4.491 -43.282 -56.219 1.00 0.00 H ATOM 6718 3HD1 ILE A 432 -4.122 -41.612 -55.717 1.00 0.00 H ATOM 6719 N GLN A 433 -7.151 -44.186 -51.578 1.00 0.00 N ATOM 6720 CA GLN A 433 -8.445 -44.089 -50.900 1.00 0.00 C ATOM 6721 C GLN A 433 -8.348 -44.315 -49.389 1.00 0.00 C ATOM 6722 O GLN A 433 -8.713 -43.437 -48.607 1.00 0.00 O ATOM 6723 CB GLN A 433 -9.425 -45.108 -51.519 1.00 0.00 C ATOM 6724 CG GLN A 433 -10.876 -45.050 -50.968 1.00 0.00 C ATOM 6725 CD GLN A 433 -11.056 -45.907 -49.719 1.00 0.00 C ATOM 6726 OE1 GLN A 433 -10.382 -46.919 -49.549 1.00 0.00 O ATOM 6727 NE2 GLN A 433 -11.966 -45.510 -48.840 1.00 0.00 N ATOM 6728 H GLN A 433 -7.119 -44.708 -52.442 1.00 0.00 H ATOM 6729 HA GLN A 433 -8.830 -43.080 -51.049 1.00 0.00 H ATOM 6730 1HB GLN A 433 -9.478 -44.953 -52.599 1.00 0.00 H ATOM 6731 2HB GLN A 433 -9.058 -46.108 -51.355 1.00 0.00 H ATOM 6732 1HG GLN A 433 -11.115 -44.016 -50.713 1.00 0.00 H ATOM 6733 2HG GLN A 433 -11.556 -45.411 -51.732 1.00 0.00 H ATOM 6734 1HE2 GLN A 433 -12.115 -46.049 -48.003 1.00 0.00 H ATOM 6735 2HE2 GLN A 433 -12.498 -44.681 -49.010 1.00 0.00 H ATOM 6736 N SER A 434 -7.949 -45.519 -48.982 1.00 0.00 N ATOM 6737 CA SER A 434 -7.839 -45.864 -47.572 1.00 0.00 C ATOM 6738 C SER A 434 -6.747 -45.122 -46.833 1.00 0.00 C ATOM 6739 O SER A 434 -6.853 -44.925 -45.626 1.00 0.00 O ATOM 6740 CB SER A 434 -7.599 -47.347 -47.431 1.00 0.00 C ATOM 6741 OG SER A 434 -6.376 -47.718 -48.011 1.00 0.00 O ATOM 6742 H SER A 434 -7.513 -46.113 -49.665 1.00 0.00 H ATOM 6743 HA SER A 434 -8.785 -45.617 -47.090 1.00 0.00 H ATOM 6744 1HB SER A 434 -7.601 -47.617 -46.376 1.00 0.00 H ATOM 6745 2HB SER A 434 -8.387 -47.875 -47.896 1.00 0.00 H ATOM 6746 HG SER A 434 -6.500 -47.642 -48.961 1.00 0.00 H ATOM 6747 N VAL A 435 -5.664 -44.780 -47.499 1.00 0.00 N ATOM 6748 CA VAL A 435 -4.688 -44.066 -46.709 1.00 0.00 C ATOM 6749 C VAL A 435 -5.199 -42.659 -46.432 1.00 0.00 C ATOM 6750 O VAL A 435 -5.219 -42.226 -45.283 1.00 0.00 O ATOM 6751 CB VAL A 435 -3.348 -43.994 -47.437 1.00 0.00 C ATOM 6752 CG1 VAL A 435 -2.407 -43.122 -46.691 1.00 0.00 C ATOM 6753 CG2 VAL A 435 -2.793 -45.399 -47.595 1.00 0.00 C ATOM 6754 H VAL A 435 -5.543 -44.855 -48.497 1.00 0.00 H ATOM 6755 HA VAL A 435 -4.534 -44.596 -45.773 1.00 0.00 H ATOM 6756 HB VAL A 435 -3.495 -43.545 -48.418 1.00 0.00 H ATOM 6757 1HG1 VAL A 435 -1.460 -43.079 -47.218 1.00 0.00 H ATOM 6758 2HG1 VAL A 435 -2.827 -42.119 -46.614 1.00 0.00 H ATOM 6759 3HG1 VAL A 435 -2.250 -43.528 -45.693 1.00 0.00 H ATOM 6760 1HG2 VAL A 435 -1.849 -45.354 -48.110 1.00 0.00 H ATOM 6761 2HG2 VAL A 435 -2.652 -45.847 -46.613 1.00 0.00 H ATOM 6762 3HG2 VAL A 435 -3.489 -46.002 -48.170 1.00 0.00 H ATOM 6763 N SER A 436 -5.809 -42.019 -47.435 1.00 0.00 N ATOM 6764 CA SER A 436 -6.321 -40.681 -47.198 1.00 0.00 C ATOM 6765 C SER A 436 -7.485 -40.694 -46.207 1.00 0.00 C ATOM 6766 O SER A 436 -7.640 -39.725 -45.468 1.00 0.00 O ATOM 6767 CB SER A 436 -6.756 -40.030 -48.498 1.00 0.00 C ATOM 6768 OG SER A 436 -7.897 -40.650 -49.018 1.00 0.00 O ATOM 6769 H SER A 436 -5.792 -42.372 -48.378 1.00 0.00 H ATOM 6770 HA SER A 436 -5.522 -40.086 -46.753 1.00 0.00 H ATOM 6771 1HB SER A 436 -6.962 -38.974 -48.324 1.00 0.00 H ATOM 6772 2HB SER A 436 -5.945 -40.091 -49.223 1.00 0.00 H ATOM 6773 HG SER A 436 -7.630 -41.543 -49.252 1.00 0.00 H ATOM 6774 N SER A 437 -8.135 -41.879 -46.029 1.00 0.00 N ATOM 6775 CA SER A 437 -9.264 -42.032 -45.099 1.00 0.00 C ATOM 6776 C SER A 437 -8.830 -41.940 -43.644 1.00 0.00 C ATOM 6777 O SER A 437 -9.664 -41.813 -42.757 1.00 0.00 O ATOM 6778 CB SER A 437 -10.003 -43.348 -45.283 1.00 0.00 C ATOM 6779 OG SER A 437 -9.290 -44.434 -44.749 1.00 0.00 O ATOM 6780 H SER A 437 -8.065 -42.545 -46.787 1.00 0.00 H ATOM 6781 HA SER A 437 -9.968 -41.226 -45.290 1.00 0.00 H ATOM 6782 1HB SER A 437 -10.977 -43.285 -44.797 1.00 0.00 H ATOM 6783 2HB SER A 437 -10.175 -43.520 -46.346 1.00 0.00 H ATOM 6784 HG SER A 437 -8.390 -44.361 -45.071 1.00 0.00 H ATOM 6785 N TYR A 438 -7.534 -42.015 -43.377 1.00 0.00 N ATOM 6786 CA TYR A 438 -7.094 -41.911 -42.000 1.00 0.00 C ATOM 6787 C TYR A 438 -7.176 -40.464 -41.542 1.00 0.00 C ATOM 6788 O TYR A 438 -7.222 -40.167 -40.352 1.00 0.00 O ATOM 6789 CB TYR A 438 -5.663 -42.442 -41.828 1.00 0.00 C ATOM 6790 CG TYR A 438 -5.553 -43.959 -41.918 1.00 0.00 C ATOM 6791 CD1 TYR A 438 -4.855 -44.544 -42.963 1.00 0.00 C ATOM 6792 CD2 TYR A 438 -6.153 -44.755 -40.955 1.00 0.00 C ATOM 6793 CE1 TYR A 438 -4.756 -45.919 -43.046 1.00 0.00 C ATOM 6794 CE2 TYR A 438 -6.054 -46.131 -41.038 1.00 0.00 C ATOM 6795 CZ TYR A 438 -5.358 -46.710 -42.078 1.00 0.00 C ATOM 6796 OH TYR A 438 -5.259 -48.081 -42.161 1.00 0.00 O ATOM 6797 H TYR A 438 -6.851 -42.135 -44.113 1.00 0.00 H ATOM 6798 HA TYR A 438 -7.752 -42.514 -41.375 1.00 0.00 H ATOM 6799 1HB TYR A 438 -5.019 -42.007 -42.595 1.00 0.00 H ATOM 6800 2HB TYR A 438 -5.273 -42.130 -40.860 1.00 0.00 H ATOM 6801 HD1 TYR A 438 -4.386 -43.926 -43.716 1.00 0.00 H ATOM 6802 HD2 TYR A 438 -6.704 -44.297 -40.134 1.00 0.00 H ATOM 6803 HE1 TYR A 438 -4.205 -46.377 -43.868 1.00 0.00 H ATOM 6804 HE2 TYR A 438 -6.527 -46.758 -40.281 1.00 0.00 H ATOM 6805 HH TYR A 438 -4.786 -48.319 -42.962 1.00 0.00 H ATOM 6806 N LEU A 439 -7.051 -39.577 -42.525 1.00 0.00 N ATOM 6807 CA LEU A 439 -7.041 -38.142 -42.336 1.00 0.00 C ATOM 6808 C LEU A 439 -8.367 -37.475 -42.634 1.00 0.00 C ATOM 6809 O LEU A 439 -8.829 -36.659 -41.851 1.00 0.00 O ATOM 6810 CB LEU A 439 -5.963 -37.514 -43.220 1.00 0.00 C ATOM 6811 CG LEU A 439 -5.785 -36.004 -43.075 1.00 0.00 C ATOM 6812 CD1 LEU A 439 -5.379 -35.690 -41.671 1.00 0.00 C ATOM 6813 CD2 LEU A 439 -4.738 -35.520 -44.077 1.00 0.00 C ATOM 6814 H LEU A 439 -7.049 -39.900 -43.479 1.00 0.00 H ATOM 6815 HA LEU A 439 -6.832 -37.941 -41.307 1.00 0.00 H ATOM 6816 1HB LEU A 439 -5.008 -37.985 -42.988 1.00 0.00 H ATOM 6817 2HB LEU A 439 -6.203 -37.722 -44.263 1.00 0.00 H ATOM 6818 HG LEU A 439 -6.735 -35.503 -43.270 1.00 0.00 H ATOM 6819 1HD1 LEU A 439 -5.252 -34.616 -41.561 1.00 0.00 H ATOM 6820 2HD1 LEU A 439 -6.150 -36.033 -40.986 1.00 0.00 H ATOM 6821 3HD1 LEU A 439 -4.468 -36.176 -41.450 1.00 0.00 H ATOM 6822 1HD2 LEU A 439 -4.609 -34.441 -43.978 1.00 0.00 H ATOM 6823 2HD2 LEU A 439 -3.787 -36.019 -43.881 1.00 0.00 H ATOM 6824 3HD2 LEU A 439 -5.068 -35.753 -45.085 1.00 0.00 H ATOM 6825 N ALA A 440 -9.036 -37.948 -43.684 1.00 0.00 N ATOM 6826 CA ALA A 440 -10.261 -37.344 -44.197 1.00 0.00 C ATOM 6827 C ALA A 440 -11.419 -37.161 -43.151 1.00 0.00 C ATOM 6828 O ALA A 440 -11.882 -36.043 -43.020 1.00 0.00 O ATOM 6829 CB ALA A 440 -10.814 -38.152 -45.388 1.00 0.00 C ATOM 6830 H ALA A 440 -8.522 -38.558 -44.303 1.00 0.00 H ATOM 6831 HA ALA A 440 -10.012 -36.339 -44.536 1.00 0.00 H ATOM 6832 1HB ALA A 440 -11.710 -37.661 -45.773 1.00 0.00 H ATOM 6833 2HB ALA A 440 -10.058 -38.204 -46.171 1.00 0.00 H ATOM 6834 3HB ALA A 440 -11.068 -39.119 -45.121 1.00 0.00 H ATOM 6835 N PRO A 441 -11.714 -38.065 -42.155 1.00 0.00 N ATOM 6836 CA PRO A 441 -12.828 -37.842 -41.198 1.00 0.00 C ATOM 6837 C PRO A 441 -12.494 -36.840 -40.062 1.00 0.00 C ATOM 6838 O PRO A 441 -13.268 -35.904 -39.866 1.00 0.00 O ATOM 6839 CB PRO A 441 -13.092 -39.261 -40.616 1.00 0.00 C ATOM 6840 CG PRO A 441 -12.551 -40.193 -41.660 1.00 0.00 C ATOM 6841 CD PRO A 441 -11.314 -39.480 -42.206 1.00 0.00 C ATOM 6842 HA PRO A 441 -13.704 -37.479 -41.750 1.00 0.00 H ATOM 6843 1HB PRO A 441 -12.624 -39.377 -39.704 1.00 0.00 H ATOM 6844 2HB PRO A 441 -14.167 -39.400 -40.437 1.00 0.00 H ATOM 6845 1HG PRO A 441 -12.313 -41.168 -41.213 1.00 0.00 H ATOM 6846 2HG PRO A 441 -13.302 -40.375 -42.431 1.00 0.00 H ATOM 6847 1HD PRO A 441 -10.463 -39.682 -41.564 1.00 0.00 H ATOM 6848 2HD PRO A 441 -11.133 -39.808 -43.172 1.00 0.00 H ATOM 6849 N PRO A 442 -11.314 -36.892 -39.374 1.00 0.00 N ATOM 6850 CA PRO A 442 -10.894 -35.875 -38.433 1.00 0.00 C ATOM 6851 C PRO A 442 -10.954 -34.491 -39.044 1.00 0.00 C ATOM 6852 O PRO A 442 -11.454 -33.560 -38.406 1.00 0.00 O ATOM 6853 CB PRO A 442 -9.446 -36.282 -38.103 1.00 0.00 C ATOM 6854 CG PRO A 442 -9.434 -37.751 -38.264 1.00 0.00 C ATOM 6855 CD PRO A 442 -10.295 -38.017 -39.435 1.00 0.00 C ATOM 6856 HA PRO A 442 -11.523 -35.928 -37.531 1.00 0.00 H ATOM 6857 1HB PRO A 442 -8.747 -35.772 -38.784 1.00 0.00 H ATOM 6858 2HB PRO A 442 -9.189 -35.964 -37.081 1.00 0.00 H ATOM 6859 1HG PRO A 442 -8.424 -38.106 -38.412 1.00 0.00 H ATOM 6860 2HG PRO A 442 -9.809 -38.235 -37.355 1.00 0.00 H ATOM 6861 1HD PRO A 442 -9.747 -37.963 -40.275 1.00 0.00 H ATOM 6862 2HD PRO A 442 -10.716 -38.946 -39.331 1.00 0.00 H ATOM 6863 N VAL A 443 -10.548 -34.365 -40.307 1.00 0.00 N ATOM 6864 CA VAL A 443 -10.481 -33.033 -40.871 1.00 0.00 C ATOM 6865 C VAL A 443 -11.840 -32.667 -41.461 1.00 0.00 C ATOM 6866 O VAL A 443 -12.236 -31.514 -41.442 1.00 0.00 O ATOM 6867 CB VAL A 443 -9.399 -32.959 -41.959 1.00 0.00 C ATOM 6868 CG1 VAL A 443 -8.101 -33.314 -41.388 1.00 0.00 C ATOM 6869 CG2 VAL A 443 -9.752 -33.865 -43.098 1.00 0.00 C ATOM 6870 H VAL A 443 -10.154 -35.148 -40.814 1.00 0.00 H ATOM 6871 HA VAL A 443 -10.221 -32.334 -40.087 1.00 0.00 H ATOM 6872 HB VAL A 443 -9.327 -31.936 -42.323 1.00 0.00 H ATOM 6873 1HG1 VAL A 443 -7.336 -33.259 -42.162 1.00 0.00 H ATOM 6874 2HG1 VAL A 443 -7.862 -32.635 -40.607 1.00 0.00 H ATOM 6875 3HG1 VAL A 443 -8.143 -34.325 -40.993 1.00 0.00 H ATOM 6876 1HG2 VAL A 443 -8.989 -33.805 -43.856 1.00 0.00 H ATOM 6877 2HG2 VAL A 443 -9.822 -34.840 -42.756 1.00 0.00 H ATOM 6878 3HG2 VAL A 443 -10.685 -33.570 -43.516 1.00 0.00 H ATOM 6879 N SER A 444 -12.615 -33.652 -41.885 1.00 0.00 N ATOM 6880 CA SER A 444 -13.934 -33.324 -42.386 1.00 0.00 C ATOM 6881 C SER A 444 -14.709 -32.640 -41.279 1.00 0.00 C ATOM 6882 O SER A 444 -15.270 -31.570 -41.484 1.00 0.00 O ATOM 6883 CB SER A 444 -14.668 -34.567 -42.853 1.00 0.00 C ATOM 6884 OG SER A 444 -15.968 -34.253 -43.276 1.00 0.00 O ATOM 6885 H SER A 444 -12.225 -34.556 -42.077 1.00 0.00 H ATOM 6886 HA SER A 444 -13.829 -32.658 -43.244 1.00 0.00 H ATOM 6887 1HB SER A 444 -14.121 -35.025 -43.670 1.00 0.00 H ATOM 6888 2HB SER A 444 -14.712 -35.288 -42.046 1.00 0.00 H ATOM 6889 HG SER A 444 -16.460 -34.036 -42.479 1.00 0.00 H ATOM 6890 N ALA A 445 -14.673 -33.249 -40.097 1.00 0.00 N ATOM 6891 CA ALA A 445 -15.364 -32.755 -38.923 1.00 0.00 C ATOM 6892 C ALA A 445 -14.884 -31.382 -38.492 1.00 0.00 C ATOM 6893 O ALA A 445 -15.682 -30.453 -38.420 1.00 0.00 O ATOM 6894 CB ALA A 445 -15.201 -33.747 -37.784 1.00 0.00 C ATOM 6895 H ALA A 445 -14.259 -34.171 -40.061 1.00 0.00 H ATOM 6896 HA ALA A 445 -16.423 -32.658 -39.165 1.00 0.00 H ATOM 6897 1HB ALA A 445 -15.732 -33.380 -36.905 1.00 0.00 H ATOM 6898 2HB ALA A 445 -15.613 -34.712 -38.081 1.00 0.00 H ATOM 6899 3HB ALA A 445 -14.143 -33.859 -37.551 1.00 0.00 H ATOM 6900 N VAL A 446 -13.572 -31.134 -38.554 1.00 0.00 N ATOM 6901 CA VAL A 446 -13.186 -29.814 -38.061 1.00 0.00 C ATOM 6902 C VAL A 446 -13.579 -28.723 -39.089 1.00 0.00 C ATOM 6903 O VAL A 446 -14.006 -27.641 -38.688 1.00 0.00 O ATOM 6904 CB VAL A 446 -11.657 -29.734 -37.787 1.00 0.00 C ATOM 6905 CG1 VAL A 446 -10.885 -29.538 -39.048 1.00 0.00 C ATOM 6906 CG2 VAL A 446 -11.402 -28.665 -36.867 1.00 0.00 C ATOM 6907 H VAL A 446 -12.890 -31.879 -38.626 1.00 0.00 H ATOM 6908 HA VAL A 446 -13.694 -29.632 -37.113 1.00 0.00 H ATOM 6909 HB VAL A 446 -11.323 -30.672 -37.363 1.00 0.00 H ATOM 6910 1HG1 VAL A 446 -9.826 -29.487 -38.822 1.00 0.00 H ATOM 6911 2HG1 VAL A 446 -11.064 -30.340 -39.691 1.00 0.00 H ATOM 6912 3HG1 VAL A 446 -11.192 -28.626 -39.517 1.00 0.00 H ATOM 6913 1HG2 VAL A 446 -10.333 -28.602 -36.668 1.00 0.00 H ATOM 6914 2HG2 VAL A 446 -11.739 -27.753 -37.289 1.00 0.00 H ATOM 6915 3HG2 VAL A 446 -11.931 -28.858 -35.940 1.00 0.00 H ATOM 6916 N PHE A 447 -13.519 -29.034 -40.404 1.00 0.00 N ATOM 6917 CA PHE A 447 -13.894 -28.069 -41.445 1.00 0.00 C ATOM 6918 C PHE A 447 -15.389 -27.809 -41.527 1.00 0.00 C ATOM 6919 O PHE A 447 -15.793 -26.654 -41.593 1.00 0.00 O ATOM 6920 CB PHE A 447 -13.412 -28.524 -42.839 1.00 0.00 C ATOM 6921 CG PHE A 447 -11.959 -28.260 -43.127 1.00 0.00 C ATOM 6922 CD1 PHE A 447 -10.983 -28.941 -42.504 1.00 0.00 C ATOM 6923 CD2 PHE A 447 -11.621 -27.295 -44.055 1.00 0.00 C ATOM 6924 CE1 PHE A 447 -9.663 -28.688 -42.778 1.00 0.00 C ATOM 6925 CE2 PHE A 447 -10.323 -27.033 -44.338 1.00 0.00 C ATOM 6926 CZ PHE A 447 -9.332 -27.730 -43.700 1.00 0.00 C ATOM 6927 H PHE A 447 -13.144 -29.938 -40.670 1.00 0.00 H ATOM 6928 HA PHE A 447 -13.420 -27.118 -41.204 1.00 0.00 H ATOM 6929 1HB PHE A 447 -13.580 -29.597 -42.949 1.00 0.00 H ATOM 6930 2HB PHE A 447 -13.997 -28.020 -43.608 1.00 0.00 H ATOM 6931 HD1 PHE A 447 -11.236 -29.661 -41.813 1.00 0.00 H ATOM 6932 HD2 PHE A 447 -12.413 -26.740 -44.561 1.00 0.00 H ATOM 6933 HE1 PHE A 447 -8.884 -29.248 -42.265 1.00 0.00 H ATOM 6934 HE2 PHE A 447 -10.072 -26.272 -45.070 1.00 0.00 H ATOM 6935 HZ PHE A 447 -8.289 -27.526 -43.920 1.00 0.00 H ATOM 6936 N VAL A 448 -16.215 -28.850 -41.372 1.00 0.00 N ATOM 6937 CA VAL A 448 -17.670 -28.683 -41.410 1.00 0.00 C ATOM 6938 C VAL A 448 -18.146 -27.838 -40.233 1.00 0.00 C ATOM 6939 O VAL A 448 -18.901 -26.885 -40.411 1.00 0.00 O ATOM 6940 CB VAL A 448 -18.375 -30.051 -41.374 1.00 0.00 C ATOM 6941 CG1 VAL A 448 -19.854 -29.869 -41.145 1.00 0.00 C ATOM 6942 CG2 VAL A 448 -18.108 -30.795 -42.677 1.00 0.00 C ATOM 6943 H VAL A 448 -15.826 -29.782 -41.396 1.00 0.00 H ATOM 6944 HA VAL A 448 -17.937 -28.174 -42.336 1.00 0.00 H ATOM 6945 HB VAL A 448 -17.987 -30.632 -40.535 1.00 0.00 H ATOM 6946 1HG1 VAL A 448 -20.341 -30.843 -41.123 1.00 0.00 H ATOM 6947 2HG1 VAL A 448 -20.015 -29.360 -40.195 1.00 0.00 H ATOM 6948 3HG1 VAL A 448 -20.274 -29.275 -41.950 1.00 0.00 H ATOM 6949 1HG2 VAL A 448 -18.606 -31.763 -42.652 1.00 0.00 H ATOM 6950 2HG2 VAL A 448 -18.491 -30.211 -43.515 1.00 0.00 H ATOM 6951 3HG2 VAL A 448 -17.059 -30.941 -42.798 1.00 0.00 H ATOM 6952 N LEU A 449 -17.615 -28.141 -39.053 1.00 0.00 N ATOM 6953 CA LEU A 449 -17.938 -27.437 -37.825 1.00 0.00 C ATOM 6954 C LEU A 449 -17.422 -26.020 -37.919 1.00 0.00 C ATOM 6955 O LEU A 449 -18.153 -25.056 -37.749 1.00 0.00 O ATOM 6956 CB LEU A 449 -17.323 -28.155 -36.625 1.00 0.00 C ATOM 6957 CG LEU A 449 -17.908 -29.531 -36.313 1.00 0.00 C ATOM 6958 CD1 LEU A 449 -17.073 -30.200 -35.234 1.00 0.00 C ATOM 6959 CD2 LEU A 449 -19.349 -29.372 -35.874 1.00 0.00 C ATOM 6960 H LEU A 449 -16.951 -28.901 -39.006 1.00 0.00 H ATOM 6961 HA LEU A 449 -19.019 -27.432 -37.695 1.00 0.00 H ATOM 6962 1HB LEU A 449 -16.255 -28.280 -36.805 1.00 0.00 H ATOM 6963 2HB LEU A 449 -17.452 -27.529 -35.742 1.00 0.00 H ATOM 6964 HG LEU A 449 -17.865 -30.156 -37.202 1.00 0.00 H ATOM 6965 1HD1 LEU A 449 -17.489 -31.182 -35.009 1.00 0.00 H ATOM 6966 2HD1 LEU A 449 -16.047 -30.312 -35.585 1.00 0.00 H ATOM 6967 3HD1 LEU A 449 -17.085 -29.588 -34.334 1.00 0.00 H ATOM 6968 1HD2 LEU A 449 -19.772 -30.352 -35.651 1.00 0.00 H ATOM 6969 2HD2 LEU A 449 -19.392 -28.747 -34.982 1.00 0.00 H ATOM 6970 3HD2 LEU A 449 -19.923 -28.903 -36.673 1.00 0.00 H ATOM 6971 N ALA A 450 -16.219 -25.881 -38.446 1.00 0.00 N ATOM 6972 CA ALA A 450 -15.650 -24.551 -38.518 1.00 0.00 C ATOM 6973 C ALA A 450 -16.496 -23.655 -39.428 1.00 0.00 C ATOM 6974 O ALA A 450 -16.728 -22.483 -39.127 1.00 0.00 O ATOM 6975 CB ALA A 450 -14.209 -24.640 -39.011 1.00 0.00 C ATOM 6976 H ALA A 450 -15.591 -26.669 -38.538 1.00 0.00 H ATOM 6977 HA ALA A 450 -15.659 -24.121 -37.532 1.00 0.00 H ATOM 6978 1HB ALA A 450 -13.785 -23.656 -39.059 1.00 0.00 H ATOM 6979 2HB ALA A 450 -13.625 -25.250 -38.330 1.00 0.00 H ATOM 6980 3HB ALA A 450 -14.191 -25.086 -39.992 1.00 0.00 H ATOM 6981 N LEU A 451 -17.044 -24.264 -40.470 1.00 0.00 N ATOM 6982 CA LEU A 451 -17.822 -23.583 -41.487 1.00 0.00 C ATOM 6983 C LEU A 451 -19.244 -23.226 -41.050 1.00 0.00 C ATOM 6984 O LEU A 451 -19.689 -22.097 -41.264 1.00 0.00 O ATOM 6985 CB LEU A 451 -17.881 -24.465 -42.741 1.00 0.00 C ATOM 6986 CG LEU A 451 -18.529 -23.868 -43.915 1.00 0.00 C ATOM 6987 CD1 LEU A 451 -17.841 -22.612 -44.264 1.00 0.00 C ATOM 6988 CD2 LEU A 451 -18.492 -24.808 -45.009 1.00 0.00 C ATOM 6989 H LEU A 451 -16.742 -25.201 -40.686 1.00 0.00 H ATOM 6990 HA LEU A 451 -17.328 -22.637 -41.709 1.00 0.00 H ATOM 6991 1HB LEU A 451 -16.880 -24.728 -43.026 1.00 0.00 H ATOM 6992 2HB LEU A 451 -18.417 -25.379 -42.498 1.00 0.00 H ATOM 6993 HG LEU A 451 -19.560 -23.628 -43.678 1.00 0.00 H ATOM 6994 1HD1 LEU A 451 -18.321 -22.167 -45.134 1.00 0.00 H ATOM 6995 2HD1 LEU A 451 -17.900 -21.925 -43.427 1.00 0.00 H ATOM 6996 3HD1 LEU A 451 -16.794 -22.821 -44.492 1.00 0.00 H ATOM 6997 1HD2 LEU A 451 -18.972 -24.369 -45.876 1.00 0.00 H ATOM 6998 2HD2 LEU A 451 -17.455 -25.047 -45.247 1.00 0.00 H ATOM 6999 3HD2 LEU A 451 -19.010 -25.706 -44.728 1.00 0.00 H ATOM 7000 N PHE A 452 -19.909 -24.129 -40.318 1.00 0.00 N ATOM 7001 CA PHE A 452 -21.337 -23.947 -40.065 1.00 0.00 C ATOM 7002 C PHE A 452 -21.651 -23.685 -38.595 1.00 0.00 C ATOM 7003 O PHE A 452 -22.757 -23.265 -38.250 1.00 0.00 O ATOM 7004 CB PHE A 452 -22.128 -25.173 -40.525 1.00 0.00 C ATOM 7005 CG PHE A 452 -21.976 -25.495 -41.990 1.00 0.00 C ATOM 7006 CD1 PHE A 452 -21.362 -26.666 -42.389 1.00 0.00 C ATOM 7007 CD2 PHE A 452 -22.447 -24.626 -42.969 1.00 0.00 C ATOM 7008 CE1 PHE A 452 -21.218 -26.969 -43.723 1.00 0.00 C ATOM 7009 CE2 PHE A 452 -22.304 -24.930 -44.307 1.00 0.00 C ATOM 7010 CZ PHE A 452 -21.689 -26.103 -44.684 1.00 0.00 C ATOM 7011 H PHE A 452 -19.510 -25.048 -40.191 1.00 0.00 H ATOM 7012 HA PHE A 452 -21.672 -23.064 -40.609 1.00 0.00 H ATOM 7013 1HB PHE A 452 -21.811 -26.046 -39.954 1.00 0.00 H ATOM 7014 2HB PHE A 452 -23.187 -25.018 -40.325 1.00 0.00 H ATOM 7015 HD1 PHE A 452 -20.991 -27.351 -41.635 1.00 0.00 H ATOM 7016 HD2 PHE A 452 -22.934 -23.698 -42.670 1.00 0.00 H ATOM 7017 HE1 PHE A 452 -20.734 -27.892 -44.019 1.00 0.00 H ATOM 7018 HE2 PHE A 452 -22.677 -24.244 -45.065 1.00 0.00 H ATOM 7019 HZ PHE A 452 -21.573 -26.344 -45.741 1.00 0.00 H ATOM 7020 N VAL A 453 -20.677 -23.955 -37.731 1.00 0.00 N ATOM 7021 CA VAL A 453 -20.864 -23.859 -36.286 1.00 0.00 C ATOM 7022 C VAL A 453 -19.938 -22.790 -35.673 1.00 0.00 C ATOM 7023 O VAL A 453 -18.799 -23.092 -35.326 1.00 0.00 O ATOM 7024 CB VAL A 453 -20.592 -25.222 -35.621 1.00 0.00 C ATOM 7025 CG1 VAL A 453 -20.763 -25.116 -34.155 1.00 0.00 C ATOM 7026 CG2 VAL A 453 -21.519 -26.270 -36.205 1.00 0.00 C ATOM 7027 H VAL A 453 -19.777 -24.244 -38.068 1.00 0.00 H ATOM 7028 HA VAL A 453 -21.890 -23.578 -36.090 1.00 0.00 H ATOM 7029 HB VAL A 453 -19.572 -25.508 -35.799 1.00 0.00 H ATOM 7030 1HG1 VAL A 453 -20.567 -26.084 -33.695 1.00 0.00 H ATOM 7031 2HG1 VAL A 453 -20.069 -24.385 -33.766 1.00 0.00 H ATOM 7032 3HG1 VAL A 453 -21.782 -24.808 -33.930 1.00 0.00 H ATOM 7033 1HG2 VAL A 453 -21.324 -27.230 -35.734 1.00 0.00 H ATOM 7034 2HG2 VAL A 453 -22.554 -25.981 -36.023 1.00 0.00 H ATOM 7035 3HG2 VAL A 453 -21.348 -26.351 -37.278 1.00 0.00 H ATOM 7036 N PRO A 454 -20.494 -21.629 -35.272 1.00 0.00 N ATOM 7037 CA PRO A 454 -19.830 -20.499 -34.601 1.00 0.00 C ATOM 7038 C PRO A 454 -19.188 -20.861 -33.258 1.00 0.00 C ATOM 7039 O PRO A 454 -18.329 -20.131 -32.760 1.00 0.00 O ATOM 7040 CB PRO A 454 -20.984 -19.506 -34.414 1.00 0.00 C ATOM 7041 CG PRO A 454 -21.891 -19.790 -35.587 1.00 0.00 C ATOM 7042 CD PRO A 454 -21.846 -21.273 -35.771 1.00 0.00 C ATOM 7043 HA PRO A 454 -19.058 -20.098 -35.272 1.00 0.00 H ATOM 7044 1HB PRO A 454 -21.471 -19.674 -33.442 1.00 0.00 H ATOM 7045 2HB PRO A 454 -20.599 -18.476 -34.406 1.00 0.00 H ATOM 7046 1HG PRO A 454 -22.908 -19.428 -35.376 1.00 0.00 H ATOM 7047 2HG PRO A 454 -21.540 -19.249 -36.478 1.00 0.00 H ATOM 7048 1HD PRO A 454 -22.636 -21.741 -35.164 1.00 0.00 H ATOM 7049 2HD PRO A 454 -21.978 -21.511 -36.829 1.00 0.00 H ATOM 7050 N ARG A 455 -19.601 -21.985 -32.674 1.00 0.00 N ATOM 7051 CA ARG A 455 -19.086 -22.415 -31.373 1.00 0.00 C ATOM 7052 C ARG A 455 -17.677 -23.027 -31.504 1.00 0.00 C ATOM 7053 O ARG A 455 -16.994 -23.243 -30.499 1.00 0.00 O ATOM 7054 CB ARG A 455 -20.016 -23.435 -30.736 1.00 0.00 C ATOM 7055 CG ARG A 455 -21.390 -22.907 -30.380 1.00 0.00 C ATOM 7056 CD ARG A 455 -22.264 -23.977 -29.839 1.00 0.00 C ATOM 7057 NE ARG A 455 -22.577 -24.977 -30.841 1.00 0.00 N ATOM 7058 CZ ARG A 455 -23.226 -26.129 -30.598 1.00 0.00 C ATOM 7059 NH1 ARG A 455 -23.626 -26.414 -29.378 1.00 0.00 N ATOM 7060 NH2 ARG A 455 -23.463 -26.976 -31.584 1.00 0.00 N ATOM 7061 H ARG A 455 -20.288 -22.561 -33.140 1.00 0.00 H ATOM 7062 HA ARG A 455 -19.030 -21.546 -30.717 1.00 0.00 H ATOM 7063 1HB ARG A 455 -20.151 -24.268 -31.403 1.00 0.00 H ATOM 7064 2HB ARG A 455 -19.564 -23.819 -29.822 1.00 0.00 H ATOM 7065 1HG ARG A 455 -21.296 -22.127 -29.625 1.00 0.00 H ATOM 7066 2HG ARG A 455 -21.864 -22.494 -31.273 1.00 0.00 H ATOM 7067 1HD ARG A 455 -21.761 -24.472 -29.008 1.00 0.00 H ATOM 7068 2HD ARG A 455 -23.198 -23.541 -29.489 1.00 0.00 H ATOM 7069 HE ARG A 455 -22.286 -24.794 -31.792 1.00 0.00 H ATOM 7070 1HH1 ARG A 455 -23.444 -25.766 -28.624 1.00 0.00 H ATOM 7071 2HH1 ARG A 455 -24.113 -27.279 -29.195 1.00 0.00 H ATOM 7072 1HH2 ARG A 455 -23.156 -26.758 -32.523 1.00 0.00 H ATOM 7073 2HH2 ARG A 455 -23.950 -27.841 -31.402 1.00 0.00 H ATOM 7074 N VAL A 456 -17.224 -23.186 -32.752 1.00 0.00 N ATOM 7075 CA VAL A 456 -15.905 -23.736 -33.048 1.00 0.00 C ATOM 7076 C VAL A 456 -14.795 -22.936 -32.411 1.00 0.00 C ATOM 7077 O VAL A 456 -14.820 -21.705 -32.395 1.00 0.00 O ATOM 7078 CB VAL A 456 -15.673 -23.787 -34.564 1.00 0.00 C ATOM 7079 CG1 VAL A 456 -15.572 -22.357 -35.128 1.00 0.00 C ATOM 7080 CG2 VAL A 456 -14.403 -24.592 -34.858 1.00 0.00 C ATOM 7081 H VAL A 456 -17.873 -23.099 -33.521 1.00 0.00 H ATOM 7082 HA VAL A 456 -15.860 -24.749 -32.647 1.00 0.00 H ATOM 7083 HB VAL A 456 -16.528 -24.264 -35.040 1.00 0.00 H ATOM 7084 1HG1 VAL A 456 -15.408 -22.398 -36.196 1.00 0.00 H ATOM 7085 2HG1 VAL A 456 -16.498 -21.820 -34.925 1.00 0.00 H ATOM 7086 3HG1 VAL A 456 -14.739 -21.837 -34.656 1.00 0.00 H ATOM 7087 1HG2 VAL A 456 -14.240 -24.629 -35.917 1.00 0.00 H ATOM 7088 2HG2 VAL A 456 -13.555 -24.119 -34.380 1.00 0.00 H ATOM 7089 3HG2 VAL A 456 -14.517 -25.605 -34.474 1.00 0.00 H ATOM 7090 N ASN A 457 -13.821 -23.654 -31.885 1.00 0.00 N ATOM 7091 CA ASN A 457 -12.703 -23.063 -31.190 1.00 0.00 C ATOM 7092 C ASN A 457 -11.477 -23.943 -31.360 1.00 0.00 C ATOM 7093 O ASN A 457 -11.609 -25.164 -31.413 1.00 0.00 O ATOM 7094 CB ASN A 457 -13.042 -22.882 -29.731 1.00 0.00 C ATOM 7095 CG ASN A 457 -13.292 -24.184 -29.068 1.00 0.00 C ATOM 7096 OD1 ASN A 457 -12.352 -24.848 -28.630 1.00 0.00 O ATOM 7097 ND2 ASN A 457 -14.547 -24.565 -28.984 1.00 0.00 N ATOM 7098 H ASN A 457 -13.877 -24.660 -31.959 1.00 0.00 H ATOM 7099 HA ASN A 457 -12.496 -22.081 -31.620 1.00 0.00 H ATOM 7100 1HB ASN A 457 -12.222 -22.369 -29.226 1.00 0.00 H ATOM 7101 2HB ASN A 457 -13.927 -22.252 -29.637 1.00 0.00 H ATOM 7102 1HD2 ASN A 457 -14.776 -25.435 -28.547 1.00 0.00 H ATOM 7103 2HD2 ASN A 457 -15.277 -23.980 -29.360 1.00 0.00 H ATOM 7104 N GLU A 458 -10.305 -23.341 -31.170 1.00 0.00 N ATOM 7105 CA GLU A 458 -9.026 -24.047 -31.293 1.00 0.00 C ATOM 7106 C GLU A 458 -8.910 -25.302 -30.429 1.00 0.00 C ATOM 7107 O GLU A 458 -8.474 -26.338 -30.911 1.00 0.00 O ATOM 7108 CB GLU A 458 -7.875 -23.107 -30.946 1.00 0.00 C ATOM 7109 CG GLU A 458 -6.491 -23.758 -30.997 1.00 0.00 C ATOM 7110 CD GLU A 458 -5.389 -22.830 -30.561 1.00 0.00 C ATOM 7111 OE1 GLU A 458 -5.672 -21.686 -30.293 1.00 0.00 O ATOM 7112 OE2 GLU A 458 -4.265 -23.263 -30.495 1.00 0.00 O ATOM 7113 H GLU A 458 -10.284 -22.335 -31.303 1.00 0.00 H ATOM 7114 HA GLU A 458 -8.916 -24.361 -32.331 1.00 0.00 H ATOM 7115 1HB GLU A 458 -7.875 -22.262 -31.640 1.00 0.00 H ATOM 7116 2HB GLU A 458 -8.022 -22.707 -29.943 1.00 0.00 H ATOM 7117 1HG GLU A 458 -6.489 -24.636 -30.347 1.00 0.00 H ATOM 7118 2HG GLU A 458 -6.295 -24.094 -32.017 1.00 0.00 H ATOM 7119 N LYS A 459 -9.300 -25.214 -29.157 1.00 0.00 N ATOM 7120 CA LYS A 459 -9.081 -26.301 -28.202 1.00 0.00 C ATOM 7121 C LYS A 459 -9.847 -27.555 -28.585 1.00 0.00 C ATOM 7122 O LYS A 459 -9.252 -28.609 -28.780 1.00 0.00 O ATOM 7123 CB LYS A 459 -9.479 -25.864 -26.798 1.00 0.00 C ATOM 7124 CG LYS A 459 -8.537 -24.867 -26.165 1.00 0.00 C ATOM 7125 CD LYS A 459 -9.006 -24.472 -24.776 1.00 0.00 C ATOM 7126 CE LYS A 459 -8.068 -23.457 -24.142 1.00 0.00 C ATOM 7127 NZ LYS A 459 -8.546 -23.023 -22.802 1.00 0.00 N ATOM 7128 H LYS A 459 -9.717 -24.349 -28.845 1.00 0.00 H ATOM 7129 HA LYS A 459 -8.018 -26.544 -28.192 1.00 0.00 H ATOM 7130 1HB LYS A 459 -10.464 -25.421 -26.822 1.00 0.00 H ATOM 7131 2HB LYS A 459 -9.528 -26.728 -26.154 1.00 0.00 H ATOM 7132 1HG LYS A 459 -7.540 -25.304 -26.093 1.00 0.00 H ATOM 7133 2HG LYS A 459 -8.480 -23.975 -26.789 1.00 0.00 H ATOM 7134 1HD LYS A 459 -10.006 -24.039 -24.839 1.00 0.00 H ATOM 7135 2HD LYS A 459 -9.051 -25.355 -24.142 1.00 0.00 H ATOM 7136 1HE LYS A 459 -7.078 -23.898 -24.039 1.00 0.00 H ATOM 7137 2HE LYS A 459 -7.991 -22.584 -24.789 1.00 0.00 H ATOM 7138 1HZ LYS A 459 -7.898 -22.352 -22.415 1.00 0.00 H ATOM 7139 2HZ LYS A 459 -9.458 -22.599 -22.890 1.00 0.00 H ATOM 7140 3HZ LYS A 459 -8.605 -23.824 -22.189 1.00 0.00 H ATOM 7141 N GLY A 460 -11.148 -27.414 -28.799 1.00 0.00 N ATOM 7142 CA GLY A 460 -12.024 -28.521 -29.152 1.00 0.00 C ATOM 7143 C GLY A 460 -11.663 -29.078 -30.518 1.00 0.00 C ATOM 7144 O GLY A 460 -11.489 -30.285 -30.672 1.00 0.00 O ATOM 7145 H GLY A 460 -11.565 -26.510 -28.624 1.00 0.00 H ATOM 7146 1HA GLY A 460 -11.944 -29.305 -28.399 1.00 0.00 H ATOM 7147 2HA GLY A 460 -13.059 -28.182 -29.151 1.00 0.00 H ATOM 7148 N ALA A 461 -11.356 -28.174 -31.441 1.00 0.00 N ATOM 7149 CA ALA A 461 -11.037 -28.500 -32.822 1.00 0.00 C ATOM 7150 C ALA A 461 -9.733 -29.294 -32.913 1.00 0.00 C ATOM 7151 O ALA A 461 -9.707 -30.366 -33.518 1.00 0.00 O ATOM 7152 CB ALA A 461 -10.950 -27.203 -33.603 1.00 0.00 C ATOM 7153 H ALA A 461 -11.558 -27.209 -31.229 1.00 0.00 H ATOM 7154 HA ALA A 461 -11.831 -29.119 -33.238 1.00 0.00 H ATOM 7155 1HB ALA A 461 -10.698 -27.414 -34.617 1.00 0.00 H ATOM 7156 2HB ALA A 461 -11.911 -26.690 -33.568 1.00 0.00 H ATOM 7157 3HB ALA A 461 -10.190 -26.575 -33.169 1.00 0.00 H ATOM 7158 N PHE A 462 -8.732 -28.862 -32.150 1.00 0.00 N ATOM 7159 CA PHE A 462 -7.404 -29.461 -32.160 1.00 0.00 C ATOM 7160 C PHE A 462 -7.423 -30.833 -31.512 1.00 0.00 C ATOM 7161 O PHE A 462 -7.039 -31.812 -32.134 1.00 0.00 O ATOM 7162 CB PHE A 462 -6.404 -28.564 -31.429 1.00 0.00 C ATOM 7163 CG PHE A 462 -4.998 -29.078 -31.451 1.00 0.00 C ATOM 7164 CD1 PHE A 462 -4.262 -29.084 -32.627 1.00 0.00 C ATOM 7165 CD2 PHE A 462 -4.407 -29.557 -30.300 1.00 0.00 C ATOM 7166 CE1 PHE A 462 -2.967 -29.559 -32.642 1.00 0.00 C ATOM 7167 CE2 PHE A 462 -3.115 -30.030 -30.313 1.00 0.00 C ATOM 7168 CZ PHE A 462 -2.393 -30.031 -31.488 1.00 0.00 C ATOM 7169 H PHE A 462 -8.822 -27.950 -31.739 1.00 0.00 H ATOM 7170 HA PHE A 462 -7.083 -29.572 -33.194 1.00 0.00 H ATOM 7171 1HB PHE A 462 -6.409 -27.578 -31.875 1.00 0.00 H ATOM 7172 2HB PHE A 462 -6.709 -28.452 -30.387 1.00 0.00 H ATOM 7173 HD1 PHE A 462 -4.719 -28.707 -33.545 1.00 0.00 H ATOM 7174 HD2 PHE A 462 -4.977 -29.555 -29.375 1.00 0.00 H ATOM 7175 HE1 PHE A 462 -2.402 -29.560 -33.562 1.00 0.00 H ATOM 7176 HE2 PHE A 462 -2.661 -30.404 -29.396 1.00 0.00 H ATOM 7177 HZ PHE A 462 -1.372 -30.406 -31.500 1.00 0.00 H ATOM 7178 N TRP A 463 -8.098 -30.927 -30.369 1.00 0.00 N ATOM 7179 CA TRP A 463 -8.197 -32.155 -29.591 1.00 0.00 C ATOM 7180 C TRP A 463 -8.880 -33.240 -30.408 1.00 0.00 C ATOM 7181 O TRP A 463 -8.425 -34.383 -30.430 1.00 0.00 O ATOM 7182 CB TRP A 463 -8.972 -31.915 -28.300 1.00 0.00 C ATOM 7183 CG TRP A 463 -8.243 -31.058 -27.319 1.00 0.00 C ATOM 7184 CD1 TRP A 463 -6.902 -30.860 -27.251 1.00 0.00 C ATOM 7185 CD2 TRP A 463 -8.826 -30.270 -26.249 1.00 0.00 C ATOM 7186 NE1 TRP A 463 -6.601 -30.008 -26.217 1.00 0.00 N ATOM 7187 CE2 TRP A 463 -7.767 -29.635 -25.593 1.00 0.00 C ATOM 7188 CE3 TRP A 463 -10.134 -30.057 -25.805 1.00 0.00 C ATOM 7189 CZ2 TRP A 463 -7.973 -28.799 -24.509 1.00 0.00 C ATOM 7190 CZ3 TRP A 463 -10.342 -29.217 -24.720 1.00 0.00 C ATOM 7191 CH2 TRP A 463 -9.288 -28.602 -24.089 1.00 0.00 C ATOM 7192 H TRP A 463 -8.387 -30.071 -29.921 1.00 0.00 H ATOM 7193 HA TRP A 463 -7.192 -32.482 -29.326 1.00 0.00 H ATOM 7194 1HB TRP A 463 -9.925 -31.437 -28.531 1.00 0.00 H ATOM 7195 2HB TRP A 463 -9.190 -32.868 -27.826 1.00 0.00 H ATOM 7196 HD1 TRP A 463 -6.172 -31.312 -27.920 1.00 0.00 H ATOM 7197 HE1 TRP A 463 -5.674 -29.704 -25.956 1.00 0.00 H ATOM 7198 HE3 TRP A 463 -10.975 -30.539 -26.303 1.00 0.00 H ATOM 7199 HZ2 TRP A 463 -7.149 -28.302 -23.996 1.00 0.00 H ATOM 7200 HZ3 TRP A 463 -11.365 -29.056 -24.380 1.00 0.00 H ATOM 7201 HH2 TRP A 463 -9.486 -27.949 -23.239 1.00 0.00 H ATOM 7202 N GLY A 464 -9.891 -32.843 -31.178 1.00 0.00 N ATOM 7203 CA GLY A 464 -10.600 -33.765 -32.049 1.00 0.00 C ATOM 7204 C GLY A 464 -9.661 -34.293 -33.126 1.00 0.00 C ATOM 7205 O GLY A 464 -9.537 -35.506 -33.285 1.00 0.00 O ATOM 7206 H GLY A 464 -10.293 -31.929 -31.021 1.00 0.00 H ATOM 7207 1HA GLY A 464 -10.999 -34.590 -31.460 1.00 0.00 H ATOM 7208 2HA GLY A 464 -11.448 -33.257 -32.504 1.00 0.00 H ATOM 7209 N LEU A 465 -8.909 -33.392 -33.761 1.00 0.00 N ATOM 7210 CA LEU A 465 -8.031 -33.730 -34.875 1.00 0.00 C ATOM 7211 C LEU A 465 -6.938 -34.685 -34.420 1.00 0.00 C ATOM 7212 O LEU A 465 -6.652 -35.683 -35.071 1.00 0.00 O ATOM 7213 CB LEU A 465 -7.410 -32.458 -35.455 1.00 0.00 C ATOM 7214 CG LEU A 465 -8.314 -31.572 -36.214 1.00 0.00 C ATOM 7215 CD1 LEU A 465 -7.589 -30.267 -36.517 1.00 0.00 C ATOM 7216 CD2 LEU A 465 -8.742 -32.277 -37.477 1.00 0.00 C ATOM 7217 H LEU A 465 -9.112 -32.414 -33.588 1.00 0.00 H ATOM 7218 HA LEU A 465 -8.626 -34.190 -35.662 1.00 0.00 H ATOM 7219 1HB LEU A 465 -6.995 -31.878 -34.648 1.00 0.00 H ATOM 7220 2HB LEU A 465 -6.616 -32.737 -36.107 1.00 0.00 H ATOM 7221 HG LEU A 465 -9.184 -31.339 -35.614 1.00 0.00 H ATOM 7222 1HD1 LEU A 465 -8.245 -29.609 -37.074 1.00 0.00 H ATOM 7223 2HD1 LEU A 465 -7.302 -29.785 -35.584 1.00 0.00 H ATOM 7224 3HD1 LEU A 465 -6.706 -30.472 -37.103 1.00 0.00 H ATOM 7225 1HD2 LEU A 465 -9.398 -31.645 -38.033 1.00 0.00 H ATOM 7226 2HD2 LEU A 465 -7.867 -32.509 -38.079 1.00 0.00 H ATOM 7227 3HD2 LEU A 465 -9.259 -33.196 -37.221 1.00 0.00 H ATOM 7228 N VAL A 466 -6.427 -34.409 -33.223 1.00 0.00 N ATOM 7229 CA VAL A 466 -5.328 -35.179 -32.662 1.00 0.00 C ATOM 7230 C VAL A 466 -5.780 -36.559 -32.203 1.00 0.00 C ATOM 7231 O VAL A 466 -5.263 -37.561 -32.686 1.00 0.00 O ATOM 7232 CB VAL A 466 -4.707 -34.434 -31.471 1.00 0.00 C ATOM 7233 CG1 VAL A 466 -3.695 -35.316 -30.771 1.00 0.00 C ATOM 7234 CG2 VAL A 466 -4.067 -33.149 -31.955 1.00 0.00 C ATOM 7235 H VAL A 466 -6.640 -33.523 -32.788 1.00 0.00 H ATOM 7236 HA VAL A 466 -4.560 -35.297 -33.423 1.00 0.00 H ATOM 7237 HB VAL A 466 -5.484 -34.203 -30.749 1.00 0.00 H ATOM 7238 1HG1 VAL A 466 -3.262 -34.776 -29.929 1.00 0.00 H ATOM 7239 2HG1 VAL A 466 -4.186 -36.217 -30.409 1.00 0.00 H ATOM 7240 3HG1 VAL A 466 -2.905 -35.589 -31.470 1.00 0.00 H ATOM 7241 1HG2 VAL A 466 -3.633 -32.627 -31.116 1.00 0.00 H ATOM 7242 2HG2 VAL A 466 -3.290 -33.381 -32.683 1.00 0.00 H ATOM 7243 3HG2 VAL A 466 -4.811 -32.528 -32.415 1.00 0.00 H ATOM 7244 N GLY A 467 -6.955 -36.628 -31.564 1.00 0.00 N ATOM 7245 CA GLY A 467 -7.418 -37.912 -31.040 1.00 0.00 C ATOM 7246 C GLY A 467 -8.023 -38.769 -32.142 1.00 0.00 C ATOM 7247 O GLY A 467 -8.158 -39.985 -32.000 1.00 0.00 O ATOM 7248 H GLY A 467 -7.386 -35.771 -31.244 1.00 0.00 H ATOM 7249 1HA GLY A 467 -6.579 -38.436 -30.583 1.00 0.00 H ATOM 7250 2HA GLY A 467 -8.158 -37.735 -30.261 1.00 0.00 H ATOM 7251 N GLY A 468 -8.230 -38.142 -33.296 1.00 0.00 N ATOM 7252 CA GLY A 468 -8.802 -38.794 -34.465 1.00 0.00 C ATOM 7253 C GLY A 468 -7.710 -39.405 -35.348 1.00 0.00 C ATOM 7254 O GLY A 468 -8.004 -40.084 -36.333 1.00 0.00 O ATOM 7255 H GLY A 468 -8.246 -37.131 -33.295 1.00 0.00 H ATOM 7256 1HA GLY A 468 -9.493 -39.573 -34.147 1.00 0.00 H ATOM 7257 2HA GLY A 468 -9.376 -38.066 -35.038 1.00 0.00 H ATOM 7258 N LEU A 469 -6.453 -39.148 -34.981 1.00 0.00 N ATOM 7259 CA LEU A 469 -5.323 -39.612 -35.766 1.00 0.00 C ATOM 7260 C LEU A 469 -4.374 -40.481 -34.945 1.00 0.00 C ATOM 7261 O LEU A 469 -4.604 -41.679 -34.783 1.00 0.00 O ATOM 7262 OXT LEU A 469 -3.370 -39.979 -34.440 1.00 0.00 O ATOM 7263 CB LEU A 469 -4.590 -38.389 -36.316 1.00 0.00 C ATOM 7264 CG LEU A 469 -5.366 -37.584 -37.336 1.00 0.00 C ATOM 7265 CD1 LEU A 469 -4.635 -36.341 -37.650 1.00 0.00 C ATOM 7266 CD2 LEU A 469 -5.564 -38.379 -38.515 1.00 0.00 C ATOM 7267 H LEU A 469 -6.249 -38.616 -34.150 1.00 0.00 H ATOM 7268 HA LEU A 469 -5.698 -40.217 -36.590 1.00 0.00 H ATOM 7269 1HB LEU A 469 -4.341 -37.730 -35.484 1.00 0.00 H ATOM 7270 2HB LEU A 469 -3.662 -38.719 -36.781 1.00 0.00 H ATOM 7271 HG LEU A 469 -6.327 -37.303 -36.924 1.00 0.00 H ATOM 7272 1HD1 LEU A 469 -5.196 -35.765 -38.384 1.00 0.00 H ATOM 7273 2HD1 LEU A 469 -4.518 -35.764 -36.754 1.00 0.00 H ATOM 7274 3HD1 LEU A 469 -3.677 -36.587 -38.047 1.00 0.00 H ATOM 7275 1HD2 LEU A 469 -6.110 -37.814 -39.228 1.00 0.00 H ATOM 7276 2HD2 LEU A 469 -4.597 -38.660 -38.931 1.00 0.00 H ATOM 7277 3HD2 LEU A 469 -6.119 -39.273 -38.256 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2809.62 362.96 1532.79 8.2384 68.5901 -65.8377 -619.513 3.73223 -334.362 -24.4446 -31.0542 -17.9406 1.16624 24.6427 450.576 -33.6157 0.29503 423.571 163.344 -896.476 ASP:NtermProteinFull_1 -3.51767 0.41658 4.21076 0.0039 0.32271 -0.28717 -1.61192 0 0 0 0 0 0 0.52622 1.97374 0 0 -2.14574 0 -0.10858 ILE_2 -4.78561 0.74985 1.71882 0.0278 0.15015 -0.12715 -0.77111 0 0 0 0 0 0 -0.0631 0.88027 0.3456 0 2.30374 -0.12019 0.30907 LEU_3 -3.37794 0.36085 2.23034 0.02228 0.08347 -0.16502 -0.19111 0 0 0 0 0 0 0.04722 0.16998 -0.29657 0 1.66147 -0.29382 0.25114 VAL_4 -6.05155 0.50684 3.43156 0.01931 0.05242 0.03254 -1.09073 0 0 0 0 0 0 -0.05086 0.07432 -0.21345 0 2.64269 -0.23817 -0.88508 ILE_5 -8.94358 1.56047 3.04773 0.02635 0.0709 -0.1314 -0.90569 0 0 0 0 0 0 -0.05165 0.13273 -0.34501 0 2.30374 -0.10986 -3.34527 ALA_6 -4.24902 0.2858 3.37077 0.00141 0 -0.11893 -1.53201 0 0 0 0 0 0 0.02675 0 -0.18343 0 1.32468 -0.16155 -1.23552 ALA_7 -4.55924 0.43237 3.60434 0.00146 0 -0.173 -1.6024 0 0 0 0 0 0 0.00804 0 0.14073 0 1.32468 0.03365 -0.78936 TYR_8 -10.0677 1.69979 3.48664 0.02115 0.24373 -0.22998 -2.41914 0 0 0 0 0 0 -0.02271 1.53797 -0.27015 0.00304 0.58223 0.10873 -5.32642 PHE_9 -6.87607 0.61261 3.75049 0.02297 0.25465 -0.09542 -1.79121 0 0 0 0 0 0 0.15941 1.50855 -0.26199 0 1.21829 -0.06389 -1.56161 LEU_10 -4.89681 0.26743 3.89088 0.01971 0.06838 -0.22737 -1.70139 0 0 0 0 0 0 -0.02749 0.1588 -0.29112 0 1.66147 -0.12986 -1.20737 LEU_11 -6.36547 0.96323 3.91525 0.01662 0.07525 -0.21637 -0.93569 0 0 0 0 0 0 0.0241 0.36667 -0.27993 0 1.66147 -0.2079 -0.98276 VAL_12 -8.13382 1.67815 3.20471 0.02052 0.04606 -0.11855 -1.80143 0 0 0 0 0 0 -0.0561 0.27679 0.00725 0 2.64269 -0.19746 -2.43118 ILE_13 -6.64345 0.59922 2.39427 0.03131 0.06937 -0.00886 -0.69419 0 0 0 0 0 0 0.09448 0.33004 -0.49699 0 2.30374 -0.07194 -2.09301 GLY_14 -2.57854 0.13128 2.6008 0.00028 0 -0.07205 -1.46801 0 0 0 0 0 0 -0.03329 0 -0.28024 0 0.79816 0.90622 0.00461 VAL_15 -3.97333 0.6832 1.33652 0.04136 0.0578 -0.04741 0.24952 0 0 0 0 0 0 -0.04001 0.06849 -0.12018 0 2.64269 0.7608 1.65945 GLY_16 -4.72156 0.89239 3.20268 7e-05 0 -0.28932 -0.66867 0 0 0 -0.39496 0 0 -0.07865 0 0.16017 0 0.79816 -0.04577 -1.14545 LEU_17 -5.25817 0.65709 3.31184 0.02818 0.14521 0.21814 -1.27806 0 0 0 -0.51356 0 0 -0.05384 1.48412 -0.30966 0 1.66147 -0.10398 -0.01121 TRP_18 -4.8068 0.54708 4.0673 0.01904 0.25528 -0.18566 -1.12817 0 0 0 0 0 0 0.02977 0.98461 -0.24438 0 2.26099 -0.29952 1.49952 SER_19 -2.77201 0.19451 2.57773 0.00178 0.04733 -0.15889 0.02459 0 0 0 0 0 0 -0.09008 0.107 -0.16789 0 -0.28969 -0.42041 -0.94604 MET_20 -4.01627 0.44181 1.67934 0.01284 0.05182 -0.24636 0.07784 0 0 0 0 0 0 -0.0346 2.47978 -0.1325 0 1.65735 -0.45638 1.51468 PHE_21 -6.79348 0.94162 2.71426 0.02494 0.26063 -0.17215 -1.35562 0 0 0 0 0 0 0.03082 1.80198 -0.17056 0 1.21829 -0.25199 -1.75125 ARG_22 -6.17725 0.44184 5.31499 0.01156 0.22545 0.10219 -2.32497 0 0 0 -0.90852 0 0 7e-05 1.65632 -0.05271 0 -0.09474 -0.29889 -2.10466 THR_23 -2.36833 0.19882 2.44969 0.00865 0.06851 -0.24219 -0.48255 0 0 0 0 0 0 0.02757 0.12168 -0.19256 0 1.15175 -0.4164 0.32463 ASN_24 -2.7612 0.1469 3.02059 0.0128 0.56943 -0.086 -0.39255 0 0 0 -0.68907 0 0 -0.03523 1.5408 -0.54865 0 -1.34026 -0.30975 -0.8722 ARG_25 -3.64279 0.3453 4.15895 0.0163 0.50583 -0.05263 -2.25195 0 0 0 -0.3661 -0.48815 0 0.21755 2.19598 -0.05386 0 -0.09474 -0.26161 0.22809 GLY_26 -2.2966 0.21153 1.5531 1e-05 0 -0.17668 -0.68633 0 0 0 -0.68907 0 0 -0.03387 0 -1.45423 0 0.79816 -0.07748 -2.85146 THR_27 -2.72772 0.41152 0.90579 0.00668 0.07604 -0.28582 -0.33685 0 0 0 0 0 0 0.00267 0.03549 -0.55358 0 1.15175 -0.12925 -1.44327 VAL_28 -4.15698 0.59746 -0.92189 0.02267 0.04853 -0.19773 0.06624 0 0 0 0 0 0 -0.01519 0.01779 -0.48615 0 2.64269 -0.2921 -2.67465 GLY_29 -1.97834 0.09606 1.29574 2e-05 0 -0.14475 0.63969 0 0 0 0 0 0 0.08573 0 -0.31364 0 0.79816 0.30001 0.77868 GLY_30 -1.77919 0.18028 1.71337 9e-05 0 0.05182 -0.3981 0 0 0 0 0 0 -0.0696 0 0.28504 0 0.79816 0.34075 1.12261 TYR_31 -4.92826 0.44622 1.42802 0.02392 0.31721 -0.10835 0.66073 0 0 0 0 0 0 -0.00877 1.51036 -0.34083 0.00281 0.58223 -0.02732 -0.44203 PHE_32 -8.22636 1.17501 0.77319 0.03237 0.3835 -0.07488 0.22747 0 0 0 0 0 0 1.82584 2.92536 -0.06072 0 1.21829 -0.14257 0.05649 LEU_33 -6.024 0.61656 1.708 0.0211 0.09168 0.04475 -0.45711 0 0 0 0 0 0 -0.03401 0.58047 -0.35334 0 1.66147 -0.20845 -2.35288 ALA_34 -2.82536 0.46269 1.75118 0.00151 0 0.02337 -0.77356 0 0 0 0 0 0 0.19762 0 -0.15235 0 1.32468 -0.45778 -0.448 GLY_35 -0.83068 0.01568 0.74487 0.00014 0 -0.05073 0.11074 0 0 0 0 0 0 0.03707 0 0.38076 0 0.79816 0.58306 1.78906 ARG_36 -3.64613 0.20989 2.75795 0.01678 0.46397 -0.02407 -0.96749 0 0 0 0 0 0 -0.06229 2.34378 0.06917 0 -0.09474 1.102 2.16881 SER_37 -1.12088 0.05953 1.18945 0.00239 0.04992 -0.06683 -0.61452 0 0 0 0 0 0 0.00086 0.48711 -0.01345 0 -0.28969 -0.14194 -0.45807 MET_38 -4.75723 0.46428 0.11073 0.00574 0.05751 -0.01857 0.04704 0 0 0 0 0 0 0.09695 1.43361 0.1045 0 1.65735 -0.2838 -1.08189 VAL_39 -3.23885 0.52306 0.33697 0.01951 0.03829 -0.18646 0.72574 0 0 0 0 0 0 0.12959 0.03265 -0.27353 0 2.64269 0.47467 1.22434 TRP_40 -8.54879 0.91346 2.96599 0.0207 0.36109 -0.50062 -0.25907 0 0 0 0 0 0 -0.0133 1.95233 -0.01072 0 2.26099 1.85052 0.99259 TRP_41 -8.98546 1.8374 1.63142 0.02845 0.39921 -0.07593 -0.8928 0.01 0 0 0 0 0 0.21347 1.48984 -0.0206 0 2.26099 6.7318 4.6278 PRO_42 -5.86677 1.31522 2.50019 0.00215 0.03411 -0.16231 -1.23253 0.19298 0 0 0 0 0 0.0381 0.23844 0.88617 0 -1.64321 5.9801 2.28265 VAL_43 -8.18433 1.49039 2.22731 0.0234 0.05206 -0.32272 -0.73694 0 0 0 0 0 0 -0.04346 -0.02066 -0.38222 0 2.64269 0.59846 -2.65601 GLY_44 -5.82015 0.39347 3.86844 0.00019 0 0.01478 -1.79198 0 0 0 0 0 0 -0.0175 0 0.17095 0 0.79816 0.51599 -1.86766 ALA_45 -4.73379 0.38417 3.02492 0.00135 0 -0.05569 -2.25309 0 0 0 0 0 0 -0.03465 0 -0.27814 0 1.32468 0.24601 -2.37424 SER_46 -4.10164 0.21303 4.30766 0.00139 0.02343 -0.22212 -1.8745 0 0 0 0 0 0 -0.03895 0.43013 0.30077 0 -0.28969 -0.27882 -1.52931 LEU_47 -7.87787 0.6341 2.58641 0.01787 0.06287 -0.24091 -2.3145 0 0 0 0 0 0 0.26771 0.23959 -0.25115 0 1.66147 -0.06409 -5.27851 PHE_48 -10.1787 1.23761 3.57898 0.03467 0.29027 0.00797 -1.49339 0 0 0 0 0 0 0.01984 1.60792 -0.09574 0 1.21829 -0.13906 -3.91137 ALA_49 -4.71788 0.47216 3.63291 0.00153 0 0.1418 -2.16315 0 0 0 0 0 0 0.00243 0 -0.13192 0 1.32468 -0.07499 -1.51242 SER_50 -2.92052 0.39465 4.11029 0.00176 0.05457 -0.12184 -1.74236 0 0 0 0 0 0 0.0778 0.11197 -0.30411 0 -0.28969 -0.28521 -0.91269 ASN_51 -6.16557 0.43798 6.17324 0.00793 0.34284 0.47749 -2.23254 0 0 0 -0.6687 -1.9294 0 0.30671 3.07117 -0.07665 0 -1.34026 -0.28696 -1.88272 ILE_52 -7.38253 0.74719 -0.0389 0.04204 0.09419 0.03805 -0.61237 0 0 0 0 0 0 -0.04779 1.12239 -0.62272 0 2.30374 -0.23185 -4.58856 GLY_53 -3.35917 0.62304 2.29068 0.00023 0 -0.01921 -0.91615 0 0 0 0 0 0 0.44434 0 -1.10394 0 0.79816 0.08817 -1.15385 SER_54 -5.85951 0.89963 3.80093 0.00234 0.08092 -0.24728 -0.90966 0 0 0 0 0 0 -0.02272 0.7498 0.34443 0 -0.28969 0.43293 -1.01788 GLY_55 -2.85952 0.12763 2.7258 0.00019 0 -0.09326 -1.16945 0 0 0 0 0 0 -0.01282 0 0.42695 0 0.79816 0.57347 0.51716 HIS_D_56 -6.49689 0.58299 5.16899 0.00866 0.35567 -0.01911 -2.2974 0 0 0 -0.6687 0 0 -0.00809 2.28999 -0.07433 0 -0.30065 0.37165 -1.08722 PHE_57 -11.6703 2.66062 2.93301 0.02801 0.22546 -0.44978 -1.39388 0 0 0 0 0 0 0.05549 2.33083 0.0587 0 1.21829 -0.13171 -4.13525 VAL_58 -6.82905 0.38897 3.30542 0.01844 0.04819 -0.31188 -1.93387 0 0 0 0 0 0 0.02149 -0.02652 -0.37728 0 2.64269 -0.04855 -3.10196 GLY_59 -3.84243 0.12952 3.64102 0.0002 0 -0.11225 -1.34512 0 0 0 0 0 0 -0.00879 0 0.19261 0 0.79816 0.62085 0.07377 LEU_60 -9.32108 1.21731 3.71271 0.02488 0.08627 -0.15319 -2.05754 0 0 0 0 0 0 0.16341 0.43433 -0.31324 0 1.66147 0.46485 -4.07982 ALA_61 -7.78095 1.76605 4.29304 0.00129 0 -0.00806 -1.96503 0 0 0 0 0 0 -0.0446 0 -0.15794 0 1.32468 -0.38416 -2.95568 GLY_62 -5.54701 0.70937 4.16193 0.00014 0 -0.11317 -2.36684 0 0 0 0 0 0 -0.05802 0 0.51117 0 0.79816 0.00656 -1.89771 THR_63 -7.51088 1.20429 5.7454 0.0057 0.05601 0.18187 -1.84674 0 0 0 0 0 0 0.15836 0.34461 0.09291 0 1.15175 0.21506 -0.20165 GLY_64 -5.65164 0.56719 4.45549 9e-05 0 -0.21291 -1.46196 0 0 0 0 0 0 -0.03955 0 0.49735 0 0.79816 0.11498 -0.9328 ALA_65 -6.09499 0.47649 3.4735 0.00124 0 0.22257 -2.20117 0 0 0 -0.7881 0 0 -0.04167 0 0.16359 0 1.32468 0.21924 -3.24462 ALA_66 -3.56307 0.23806 2.25565 0.00146 0 0.01042 -0.51333 0 0 0 0 0 0 0.04332 0 0.01683 0 1.32468 0.11092 -0.07506 SER_67 -3.07288 0.07946 3.68169 0.00225 0.05619 -0.10366 -2.10709 0 0 0 -0.60693 0 0 -0.00736 0.1459 -0.29059 0 -0.28969 0.4865 -2.02622 GLY_68 -4.10656 0.58744 3.3249 3e-05 0 0.1828 -0.96023 0 0 0 0 0 0 -0.04891 0 -1.49478 0 0.79816 0.54788 -1.16928 LEU_69 -6.83839 1.26702 1.2865 0.01482 0.09669 -0.00636 -1.8882 0 0 0 0 0 0 0.38804 0.28933 0.08213 0 1.66147 0.44912 -3.19783 ALA_70 -3.67053 0.78151 1.82758 0.00146 0 -0.23567 -0.31431 0 0 0 0 0 0 -0.00293 0 -0.35848 0 1.32468 0.13984 -0.50685 VAL_71 -6.93844 1.58892 1.66729 0.03522 0.07591 0.08215 -1.35827 0 0 0 0 0 0 -0.00497 0.75249 0.40536 0 2.64269 -0.35064 -1.40228 ALA_72 -5.33042 1.20003 2.58638 0.00185 0 0.17693 -3.01043 0 0 0 0 0 0 0.01235 0 -0.21484 0 1.32468 -0.14751 -3.40099 GLY_73 -3.9554 0.68825 3.28963 0.00012 0 -0.02411 -1.21686 0 0 0 0 0 0 -0.1653 0 0.39207 0 0.79816 0.13406 -0.05938 PHE_74 -7.20478 0.86078 1.85223 0.02235 0.22075 -0.19836 -0.85426 0 0 0 0 0 0 0.01874 2.66583 0.00431 0 1.21829 0.06372 -1.3304 GLU_75 -7.05567 0.59125 6.39161 0.00663 0.73462 -0.10428 -2.37697 0 0 0 0 -0.92883 0 0.08426 2.86248 0.07508 0 -2.72453 0.23572 -2.20863 TRP_76 -7.62828 0.88353 2.57475 0.02028 0.41775 -0.11947 -0.98126 0 0 0 0 0 0 -0.02333 2.12141 -0.24686 0 2.26099 0.31316 -0.40733 ASN_77 -5.57632 0.58782 4.0999 0.0057 0.30784 -0.06435 -1.93406 0 0 0 0 0 0 -0.04277 1.92693 -0.50608 0 -1.34026 -0.37622 -2.91186 ALA_78 -5.65187 0.68439 3.36499 0.00121 0 -0.23734 -1.63332 0 0 0 0 0 0 0.05859 0 -0.02852 0 1.32468 -0.57087 -2.68806 LEU_79 -7.71306 1.21286 3.22509 0.03494 0.19882 -0.27933 -1.00189 0 0 0 0 0 0 0.05109 1.8708 -0.15971 0 1.66147 -0.10666 -1.00558 PHE_80 -6.40251 0.78872 2.7197 0.02316 0.21456 -0.28918 -1.00697 0 0 0 0 0 0 0.02373 1.37214 -0.43906 0 1.21829 0.12628 -1.65115 VAL_81 -7.63836 0.64687 3.09934 0.02137 0.05516 -0.11484 -1.35648 0 0 0 0 0 0 -0.0602 0.03307 -0.17513 0 2.64269 -0.09216 -2.93867 VAL_82 -7.85325 1.48802 3.60064 0.01959 0.05124 -0.09207 -1.97584 0 0 0 0 0 0 0.02609 0.28863 -0.0541 0 2.64269 -0.20183 -2.06021 LEU_83 -6.66214 0.74247 3.59588 0.02048 0.07257 -0.11861 -1.67865 0 0 0 0 0 0 -0.01245 0.3036 -0.2897 0 1.66147 -0.2296 -2.59468 LEU_84 -7.44842 0.89356 3.42752 0.01723 0.07167 -0.13945 -2.46671 0 0 0 0 0 0 0.0118 3.50466 -0.2659 0 1.66147 -0.27806 -1.01063 LEU_85 -9.66178 1.73217 3.35377 0.05307 0.14604 0.21154 -2.8564 0 0 0 0 0 0 0.02554 0.39422 -0.15127 0 1.66147 0.02401 -5.06762 GLY_86 -3.74305 0.30139 2.85669 0.00015 0 -0.28045 -1.18368 0 0 0 0 0 0 0.05346 0 0.5712 0 0.79816 0.24999 -0.37614 TRP_87 -4.90335 0.46679 2.89911 0.01932 0.29829 -0.3063 -0.66848 0 0 0 0 0 0 -0.0296 1.48038 -0.04371 0 2.26099 0.32656 1.80001 LEU_88 -5.83211 0.60799 1.97855 0.01856 0.09087 -0.01037 -0.938 0 0 0 0 0 0 0.0738 0.1576 -0.11484 0 1.66147 0.42613 -1.88036 PHE_89 -9.90148 1.01133 2.09722 0.0263 0.22899 0.0428 -1.60937 0 0 0 0 0 0 0.00879 3.25516 -0.0269 0 1.21829 0.59684 -3.05202 VAL_90 -6.96558 1.62769 2.66053 0.03112 0.05023 -0.09269 -1.68533 0.00285 0 0 0 0 0 0.72737 0.01463 -0.25171 0 2.64269 5.57464 4.33644 PRO_91 -5.72121 1.12161 3.5776 0.00257 0.03604 -0.16292 -1.99942 0.04872 0 0 0 0 0 -0.08959 0.36996 0.07219 0 -1.64321 5.07626 0.68859 VAL_92 -6.30964 0.73193 3.3935 0.02417 0.05362 -0.31839 -1.51505 0 0 0 0 0 0 0.01492 -0.00977 -0.32985 0 2.64269 -0.10483 -1.72671 TYR_93 -10.72 0.76677 4.62612 0.05201 0.27306 -0.31161 -1.64183 0 0 0 0 0 0 0.07373 3.33639 0.11427 5e-05 0.58223 -0.12896 -2.97772 LEU_94 -5.51323 0.58482 3.37012 0.02462 0.11068 -0.02589 -1.3437 0 0 0 0 0 0 -0.03833 0.97496 -0.26748 0 1.66147 -0.22906 -0.69102 THR_95 -3.0991 0.2402 3.37096 0.01043 0.06256 -0.10915 -1.44333 0 0 0 0 0 0 0.01176 0.0613 0.01998 0 1.15175 -0.09869 0.17868 ALA_96 -3.74665 0.3188 2.08977 0.00179 0 -0.31959 -1.1177 0 0 0 0 0 0 -0.03842 0 -0.03073 0 1.32468 -0.24305 -1.76111 GLY_97 -2.07353 0.0784 2.23391 0.00011 0 -0.12222 -0.96881 0 0 0 0 0 0 -0.13705 0 -1.15339 0 0.79816 -0.47229 -1.81672 VAL_98 -7.83822 1.12859 1.47717 0.02624 0.05238 0.03806 -0.86125 0 0 0 0 0 0 0.2031 0.21276 -0.5907 0 2.64269 -0.38757 -3.89677 ILE_99 -5.35145 1.00067 1.97392 0.08985 0.16029 -0.26787 -0.30914 0 0 0 -0.75266 0 0 0.90611 1.40789 0.87863 0 2.30374 1.0976 3.13757 THR_100 -6.50101 1.42721 3.61928 0.00704 0.04362 -0.08939 -1.02955 0 0 0 0 0 0 0.04517 1.43212 -0.6004 0 1.15175 1.99713 1.50297 MET_101 -7.23113 1.5439 2.79823 0.01918 0.19203 -0.16445 -0.69937 0.02645 0 0 0 0 0 0.60417 2.53224 0.01906 0 1.65735 5.92299 7.22066 PRO_102 -6.10296 0.9297 3.45183 0.00241 0.03463 0.10728 -1.2568 0.24594 0 0 0 0 0 0.09783 0.11249 1.25404 0 -1.64321 5.76787 3.00104 GLN_103 -6.76235 0.47109 5.44031 0.0072 0.18618 -0.34689 -1.54781 0 0 0 -0.75266 0 0 0.01304 2.31922 -0.21941 0 -1.45095 0.42176 -2.22127 TYR_104 -11.2274 1.42635 5.51611 0.02753 0.29003 0.12419 -2.23014 0 0 0 0 0 0 -0.00039 1.34503 -0.36742 0.09884 0.58223 -0.11367 -4.52867 LEU_105 -9.63374 1.55852 2.1705 0.01908 0.07389 -0.30621 -0.51582 0 0 0 0 0 0 -0.03688 0.24304 -0.31007 0 1.66147 -0.14154 -5.21774 ARG_106 -6.45572 0.34823 5.96555 0.02336 1.3026 -0.28966 -0.83265 0 0 0 0 0 0 -0.01677 2.82293 -0.14427 0 -0.09474 -0.32249 2.30637 LYS_107 -4.45287 0.40993 3.65679 0.01207 0.29331 -0.3035 -1.36198 0 0 0 0 0 0 0.5996 1.62668 -0.16252 0 -0.71458 -0.3164 -0.71347 ARG_108 -6.75598 0.68281 3.34238 0.01824 0.39176 -0.69109 -0.41022 0 0 0 0 0 0 0.07345 2.06576 -0.15563 0 -0.09474 -0.26938 -1.80265 PHE_109 -9.65736 2.25109 0.65725 0.03586 0.31892 -0.07229 -0.26622 0 0 0 0 0 0 0.60851 2.00576 -0.09263 0 1.21829 0.23153 -2.76127 GLY_110 -2.79279 0.5815 2.71371 0.00047 0 0.02508 0.22031 0 0 0 0 0 0 0.05594 0 0.43226 0 0.79816 0.57481 2.60946 GLY_111 -2.99475 0.42623 3.08434 1e-05 0 -0.45001 0.01534 0 0 0 0 0 0 -0.07959 0 0.71907 0 0.79816 0.3168 1.8356 HIS_D_112 -5.85281 0.50634 4.83039 0.00904 0.68605 -0.09625 -0.81486 0 0 0 0 -0.71285 0 -0.02365 1.70196 -0.10243 0 -0.30065 -0.12325 -0.29296 ARG_113 -5.56567 0.43557 4.52077 0.02081 0.57617 -0.12898 -2.31349 0 0 0 0 -0.43057 0 -0.03206 2.19558 -0.17645 0 -0.09474 -0.22693 -1.22 ILE_114 -9.70726 1.24843 1.43242 0.03434 0.07543 -0.25733 -0.55454 0 0 0 0 0 0 0.10579 0.41597 -0.25451 0 2.30374 -0.02574 -5.18328 ARG_115 -9.27557 0.6502 6.9998 0.01786 0.45431 -0.47531 -1.13419 0 0 0 0 0 0 -0.00633 1.83024 -0.15037 0 -0.09474 0.03981 -1.14429 LEU_116 -7.59675 1.0409 3.98293 0.0289 0.0816 -0.10509 -1.34525 0 0 0 0 0 0 -0.0312 0.34487 -0.26056 0 1.66147 -0.04045 -2.23864 TYR_117 -8.84608 0.87458 3.55707 0.02391 0.22055 -0.08227 -1.71506 0 0 0 0 0 0 0.13272 1.4998 -0.38521 0.0245 0.58223 -0.02967 -4.14293 LEU_118 -8.56739 1.15032 1.9037 0.03627 0.09298 -0.23544 -2.61206 0 0 0 0 0 0 0.66839 0.32713 -0.18892 0 1.66147 -0.13516 -5.8987 SER_119 -6.05211 0.48415 5.679 0.00163 0.06462 -0.23225 -2.23316 0 0 0 0 0 0 -0.02524 0.7492 0.32126 0 -0.28969 -0.0631 -1.5957 VAL_120 -6.13369 0.64865 3.32392 0.02447 0.05152 -0.2038 -1.6098 0 0 0 0 0 0 -0.05917 0.10229 -0.24238 0 2.64269 0.03928 -1.41601 LEU_121 -7.09061 0.50428 2.36296 0.05267 0.13226 -0.24744 -1.74438 0 0 0 0 0 0 0.08584 3.53663 -0.30461 0 1.66147 -0.22678 -1.27771 SER_122 -5.60936 0.29724 5.20404 0.00136 0.02317 -0.20172 -2.41925 0 0 0 0 0 0 -0.00319 0.45828 0.30442 0 -0.28969 -0.1346 -2.36928 LEU_123 -8.76664 0.91399 3.69405 0.01909 0.0731 0.04938 -2.04902 0 0 0 0 0 0 -0.01823 0.32101 -0.26299 0 1.66147 -0.09533 -4.46013 PHE_124 -6.27524 0.54378 3.69235 0.0298 0.20139 -0.20076 -1.72312 0 0 0 0 0 0 -0.00537 2.49494 0.01014 0 1.21829 -0.17953 -0.19332 LEU_125 -6.7001 0.85255 4.01732 0.01873 0.17658 0.07669 -2.74697 0 0 0 0 0 0 0.0021 0.59475 -0.22691 0 1.66147 -0.12836 -2.40216 TYR_126 -8.17731 0.66356 4.90135 0.02623 0.23285 -0.19028 -2.77914 0 0 0 0 -0.27422 0 0.0099 2.51722 0.07367 0.02902 0.58223 -0.12618 -2.51112 ILE_127 -8.81058 1.09663 2.36676 0.03591 0.07546 -0.13273 -2.01582 0 0 0 -0.72268 0 0 0.07387 0.10042 -0.4749 0 2.30374 -0.03744 -6.14136 PHE_128 -6.62894 0.59901 2.00169 0.02278 0.29263 -0.24466 -1.74193 0 0 0 -0.39216 0 0 -0.00958 1.52478 -0.17707 0 1.21829 -0.05846 -3.59363 THR_129 -6.95615 1.37342 3.55165 0.00912 0.05313 -0.06852 -1.51919 0 0 0 0 0 0 0.18729 0.31368 -0.31709 0 1.15175 0.39693 -1.82396 LYS_130 -5.81748 0.22536 4.16731 0.02444 0.40588 -0.28194 -0.7414 0 0 0 0 0 0 -0.00872 3.10495 -0.06421 0 -0.71458 0.49287 0.79247 ILE_131 -9.12947 1.61841 2.48689 0.05802 0.07473 -0.20182 -1.62345 0 0 0 0 0 0 -0.04604 0.14008 -0.42196 0 2.30374 -0.01217 -4.75304 SER_132 -6.60026 0.4853 5.04197 0.00187 0.06348 -0.25158 -0.92437 0 0 0 0 0 0 -0.02014 0.61745 0.33225 0 -0.28969 0.07925 -1.46447 VAL_133 -7.32936 0.82177 2.95628 0.02528 0.05614 -0.14489 -1.7777 0 0 0 0 0 0 0.01204 0.06694 -0.23404 0 2.64269 0.0424 -2.86245 ASP_134 -5.4364 0.27756 5.02808 0.00529 0.30391 -0.39939 -2.21499 0 0 0 0 0 0 0.09409 1.4268 0.06726 0 -2.14574 -0.23825 -3.23178 MET_135 -9.65153 0.92589 2.61915 0.01231 0.05735 -0.20199 -1.84749 0 0 0 0 0 0 -0.03744 1.57337 0.03505 0 1.65735 -0.18965 -5.04763 PHE_136 -11.2441 1.91219 3.08101 0.02746 0.26589 -0.31823 -2.0367 0 0 0 0 0 0 -0.00976 1.81683 -0.118 0 1.21829 -0.00071 -5.40585 SER_137 -5.85485 0.52287 4.75251 0.00169 0.06644 -0.11804 -2.4132 0 0 0 0 0 0 0.15252 0.73512 0.31435 0 -0.28969 0.0297 -2.10057 GLY_138 -5.22087 0.80842 3.61652 0.00015 0 -0.24463 -1.75958 0 0 0 0 0 0 -0.02333 0 0.54016 0 0.79816 0.20331 -1.2817 ALA_139 -7.40676 0.9849 3.4004 0.00157 0 -0.04359 -2.10138 0 0 0 0 0 0 -0.02292 0 -0.07447 0 1.32468 -0.00893 -3.9465 VAL_140 -7.6897 0.69824 3.61648 0.02099 0.04855 -0.25924 -1.87795 0 0 0 0 0 0 -0.05532 0.05713 -0.29063 0 2.64269 -0.2463 -3.33505 PHE_141 -9.27333 0.917 3.033 0.02632 0.24822 0.04158 -1.75839 0 0 0 0 0 0 0.02905 1.39964 -0.36109 0 1.21829 -0.08499 -4.56471 ILE_142 -9.80952 1.27368 3.86893 0.04467 0.07214 -0.17161 -2.7922 0 0 0 0 0 0 -0.04607 0.12199 -0.42769 0 2.30374 -0.03766 -5.59958 GLN_143 -7.22422 0.8858 6.54122 0.00477 0.16934 -0.12386 -2.78129 0 0 0 -0.92947 0 0 0.12917 4.00167 -0.24247 0 -1.45095 -0.19083 -1.21113 GLN_144 -7.18801 0.73523 5.7292 0.02128 1.07326 -0.44204 -0.55087 0 0 0 0 0 0 0.11611 3.60503 0.12629 0 -1.45095 -0.05198 1.72255 ALA_145 -4.49355 0.26464 2.24879 0.00156 0 -0.10519 -1.20076 0 0 0 -0.71021 0 0 -0.03798 0 0.21713 0 1.32468 0.2821 -2.2088 LEU_146 -5.97499 0.53261 0.35901 0.01391 0.074 -0.21415 -0.51532 0 0 0 0 0 0 0.04214 0.22799 -0.12688 0 1.66147 0.11856 -3.80166 GLY_147 -2.83297 0.19648 2.59814 6e-05 0 0.12985 -0.23847 0 0 0 0 0 0 -0.12139 0 -1.46126 0 0.79816 -0.49354 -1.42492 TRP_148 -6.72542 0.92922 2.48658 0.0327 0.33455 -0.24014 -0.57866 0 0 0 0 0 0 0.02389 2.79688 -0.14883 0 2.26099 -0.73379 0.43796 ASN_149 -4.81593 0.28206 4.63904 0.0042 0.34124 -0.0359 -1.90424 0 0 0 -0.95717 0 0 0.16038 2.1819 0.24254 0 -1.34026 -0.39288 -1.59502 ILE_150 -7.87431 1.18546 3.39179 0.03414 0.07337 -0.39292 -1.2788 0 0 0 -0.92947 0 0 -0.04817 0.90746 0.15197 0 2.30374 0.02674 -2.44899 TYR_151 -4.64472 0.72134 3.10532 0.02167 0.21862 -0.11009 -0.94377 0 0 0 -0.95717 0 0 -0.00338 1.35163 -0.34963 3e-05 0.58223 0.17548 -0.83243 ALA_152 -4.44947 0.25596 3.39018 0.0014 0 -0.13234 -0.92077 0 0 0 0 0 0 -0.03418 0 -0.25431 0 1.32468 -0.26483 -1.08368 SER_153 -7.67872 0.9813 6.26411 0.00162 0.02361 -0.14731 -2.20054 0 0 0 0 0 0 0.09104 0.40009 0.31242 0 -0.28969 -0.26718 -2.50926 VAL_154 -7.46942 0.80813 2.75631 0.04492 0.05669 -0.21576 -2.40674 0 0 0 0 0 0 -0.01382 0.05587 -0.17973 0 2.64269 -0.07605 -3.99691 ILE_155 -5.74685 0.62664 3.86805 0.02828 0.07352 -0.2047 -1.38987 0 0 0 0 0 0 -0.05958 0.17764 -0.29581 0 2.30374 -0.16712 -0.78605 ALA_156 -4.4516 0.38453 3.20921 0.00127 0 -0.19146 -1.43252 0 0 0 0 0 0 -0.03125 0 -0.16941 0 1.32468 -0.19312 -1.54967 LEU_157 -9.0984 1.30238 2.48569 0.01546 0.06467 0.01892 -1.98481 0 0 0 0 0 0 -0.03319 0.23207 -0.28101 0 1.66147 -0.27532 -5.89206 LEU_158 -6.75835 0.96987 3.92739 0.08365 0.33792 -0.02718 -1.99315 0 0 0 0 0 0 0.03493 2.79253 -0.17146 0 1.66147 -0.03698 0.82065 GLY_159 -3.90834 0.3914 3.70131 0.00016 0 -0.1572 -1.59975 0 0 0 0 0 0 0.0996 0 0.52682 0 0.79816 0.28674 0.1389 ILE_160 -7.85359 1.11472 3.4253 0.03038 0.0643 -0.2698 -1.92502 0 0 0 0 0 0 -0.05632 0.10715 -0.45389 0 2.30374 0.18081 -3.33222 THR_161 -7.91606 0.91929 4.62256 0.00864 0.05791 0.02134 -2.7032 0 0 0 0 0 0 0.24673 0.05375 0.07494 0 1.15175 -0.12219 -3.58453 MET_162 -6.00082 0.49983 4.33278 0.01072 0.00549 -0.04009 -2.20962 0 0 0 0 0 0 0.27312 3.4515 -0.04943 0 1.65735 -0.25811 1.67272 ILE_163 -6.24901 0.60748 4.68568 0.02791 0.07347 0.01598 -3.21374 0 0 0 0 0 0 -0.03107 0.34767 -0.33667 0 2.30374 -0.14391 -1.91247 TYR_164 -10.6839 1.3139 3.89952 0.05945 0.24171 -0.24473 -1.14186 0 0 0 0 0 0 -0.04149 3.55483 0.19204 0.00897 0.58223 -0.14013 -2.39951 THR_165 -5.59902 0.55875 3.59306 0.01393 0.06355 -0.02478 -1.90933 0 0 0 0 0 0 0.16496 0.00918 -0.01282 0 1.15175 -0.09597 -2.08674 VAL_166 -4.82299 0.56176 2.35191 0.02027 0.03735 -0.24266 -0.87125 0 0 0 0 0 0 -0.06994 0.124 0.03109 0 2.64269 0.17773 -0.06003 THR_167 -2.66434 0.2327 2.43094 0.0121 0.06394 -0.08409 -0.56065 0 0 0 0 0 0 0.14469 0.49154 -0.31212 0 1.15175 0.64158 1.54804 GLY_168 -2.61225 0.48703 1.844 0.00018 0 -0.01918 0.33204 0 0 0 0 0 0 0.04922 0 -0.00934 0 0.79816 1.21759 2.08745 GLY_169 -1.47136 0.30743 1.23987 0.00012 0 -0.05136 -0.53218 0 0 0 0 0 0 0.01549 0 -1.47832 0 0.79816 0.28498 -0.88717 LEU_170 -6.12301 1.65117 0.94781 0.14612 0.34216 0.01582 -0.39512 0 0 0 0 0 0 0.14308 3.31245 0.80191 0 1.66147 0.35238 2.85624 ALA_171 -5.5582 2.49259 1.31076 0.00231 0 -0.16383 0.39265 0 0 0 0 0 0 0.29338 0 -0.1315 0 1.32468 2.30707 2.26991 ALA_172 -4.35169 0.62591 3.18445 0.00124 0 -0.07476 -3.10768 0 0 0 0 0 0 -0.02429 0 -0.1653 0 1.32468 1.32265 -1.26479 LEU_173 -8.21855 1.82976 2.91222 0.01415 0.063 -0.49836 -0.47475 0 0 0 0 0 0 0.04254 1.02819 0.35902 0 1.66147 2.63946 1.35816 MET_174 -7.56277 0.99098 2.85384 0.03048 0.15781 0.09427 -0.68959 0 0 0 0 0 0 0.25316 2.94045 -0.12986 0 1.65735 2.729 3.32512 TYR_175 -9.33886 1.42059 3.93644 0.02853 0.28918 -0.17743 -2.53809 0 0 0 0 0 0 -0.03321 1.59177 -0.2451 0.00205 0.58223 -0.10405 -4.58596 THR_176 -6.02928 0.67751 6.03699 0.00644 0.06586 -0.49127 -1.67198 0 0 0 0 0 0 -0.01688 0.2316 0.4018 0 1.15175 4.98537 5.34792 ASP_177 -3.31978 0.10458 4.15827 0.00422 0.29463 -0.14834 -2.63414 0 0 0 0 -0.48815 0 0.19298 1.66835 0.19887 0 -2.14574 4.93845 2.82419 THR_178 -5.71394 0.71659 4.08445 0.011 0.05656 -0.31154 -2.02856 0 0 0 -0.3661 0 0 0.09885 0.03644 0.00043 0 1.15175 0.12315 -2.14094 VAL_179 -6.72533 0.98742 3.29325 0.02817 0.05704 -0.09139 -1.48292 0 0 0 0 0 0 0.19761 0.21545 -0.05893 0 2.64269 0.25356 -0.68336 GLN_180 -7.35523 0.75282 5.63034 0.00614 0.15516 -0.29867 -1.91224 0 0 0 0 -1.05454 0 0.094 3.0287 -0.08664 0 -1.45095 -0.00641 -2.4975 THR_181 -6.96892 0.80089 4.43131 0.01014 0.06241 -0.30064 -2.67658 0 0 0 0 0 0 -0.02119 0.02543 0.01077 0 1.15175 -0.09559 -3.57023 PHE_182 -7.95398 0.61216 3.56368 0.03308 0.26603 0.05263 -1.70992 0 0 0 0 0 0 0.0705 1.95815 -0.48402 0 1.21829 0.03943 -2.33396 VAL_183 -7.15118 1.27245 2.33596 0.024 0.03386 -0.23418 -1.74053 0 0 0 0 0 0 0.25226 0.36909 0.26378 0 2.64269 0.01408 -1.91773 ILE_184 -8.72795 1.68627 2.32011 0.03758 0.06818 -0.35036 -1.34272 0 0 0 0 0 0 -0.04495 0.16909 -0.4136 0 2.30374 -0.04475 -4.33936 LEU_185 -9.9605 1.81926 1.58896 0.02354 0.07299 -0.06775 -1.81685 0 0 0 0 0 0 0.02458 0.43657 -0.26413 0 1.66147 -0.11382 -6.59569 ALA_186 -5.89081 0.60829 3.31645 0.00141 0 -0.02949 -1.9306 0 0 0 0 0 0 -0.02107 0 -0.21443 0 1.32468 -0.31706 -3.15262 GLY_187 -4.16119 0.25369 3.93622 0.00016 0 -0.25355 -1.78954 0 0 0 0 0 0 -0.04305 0 0.29736 0 0.79816 0.23642 -0.72533 ALA_188 -6.20678 0.7412 3.05957 0.00146 0 -0.00406 -1.6143 0 0 0 0 0 0 -0.02377 0 -0.2246 0 1.32468 0.2048 -2.7418 PHE_189 -7.45146 0.5843 4.49016 0.02297 0.17661 -0.03785 -1.94809 0 0 0 0 0 0 0.0077 1.40457 -0.33604 0 1.21829 -0.28806 -2.1569 ILE_190 -7.91947 0.8503 3.37639 0.03482 0.07043 -0.26049 -1.6527 0 0 0 0 0 0 -0.05892 0.19 -0.44178 0 2.30374 -0.03947 -3.54715 LEU_191 -8.57267 0.62883 3.19309 0.0417 0.1785 -0.06323 -1.86892 0 0 0 0 0 0 -0.01127 1.96637 -0.17844 0 1.66147 0.05542 -2.96914 THR_192 -7.76164 0.8127 4.09636 0.00579 0.05098 -0.19618 -2.10408 0 0 0 0 0 0 0.01374 0.552 0.10611 0 1.15175 0.03932 -3.23316 GLY_193 -4.07128 0.36221 3.95734 0.00017 0 -0.25257 -1.14557 0 0 0 0 0 0 -0.00361 0 0.60322 0 0.79816 0.2888 0.53687 TYR_194 -8.45508 0.93615 3.78293 0.05235 0.24847 -0.29505 -2.00703 0 0 0 0 0 0 -0.03718 2.81557 0.09187 5e-05 0.58223 0.24682 -2.03792 ALA_195 -6.48041 0.96923 2.42479 0.00197 0 -0.01961 -1.89903 0 0 0 0 0 0 -0.02967 0 -0.23451 0 1.32468 -0.34229 -4.28485 PHE_196 -9.79245 1.51545 3.10557 0.02825 0.20975 -0.12867 -2.17766 0 0 0 0 0 0 0.36053 2.03084 0.01155 0 1.21829 -0.34958 -3.96814 HIS_D_197 -8.49856 0.67689 6.91915 0.00372 0.3972 -0.37341 -1.99659 0 0 0 0 0 0 0.15393 1.67323 -0.03145 0 -0.30065 -0.1538 -1.53034 GLU_198 -5.37381 0.49786 4.2012 0.00915 0.96195 -0.33157 -0.83465 0 0 0 0 0 0 0.05736 3.04818 -0.33281 0 -2.72453 -0.26958 -1.09125 VAL_199 -5.64035 0.9507 1.41671 0.01868 0.04955 -0.05515 -0.41032 0 0 0 0 0 0 -0.053 0.16922 -0.08366 0 2.64269 -0.29596 -1.29089 GLY_200 -3.33201 0.25883 3.11121 9e-05 0 -0.27264 -0.98643 0 0 0 0 0 0 0.00709 0 0.4153 0 0.79816 -0.1125 -0.11289 GLY_201 -3.07834 0.20363 3.98127 9e-05 0 -0.19909 -1.59214 0 0 0 0 0 0 -0.15516 0 -1.33152 0 0.79816 -0.05982 -1.43293 TYR_202 -3.78315 0.14718 3.08721 0.02585 0.30454 0.00793 -1.1661 0 0 0 0 0 0 -0.01016 1.34853 -0.40131 0.00697 0.58223 -0.0354 0.11434 SER_203 -4.18328 0.24361 4.47241 0.00231 0.07083 -0.31527 -0.7626 0 0 0 0 0 0 0.00981 0.75344 0.31423 0 -0.28969 0.04672 0.36251 GLY_204 -5.39448 0.37626 4.63729 0.00014 0 -0.13394 -1.30307 0 0 0 0 0 0 0.00102 0 0.59716 0 0.79816 0.2631 -0.15837 LEU_205 -4.63816 0.31119 4.77183 0.02199 0.15528 -0.03343 -1.92595 0 0 0 0 0 0 -0.03651 0.93987 -0.27365 0 1.66147 0.12709 1.08102 PHE_206 -7.02357 0.6049 4.94538 0.02203 0.27469 -0.03677 -2.54013 0 0 0 0 0 0 -0.03803 1.91779 0.04268 0 1.21829 -0.19654 -0.80928 ASP_207 -7.35646 0.51411 7.51305 0.00417 0.28152 -0.73876 -1.85201 0 0 0 0 0 0 0.11111 1.46103 0.0692 0 -2.14574 -0.27287 -2.41165 LYS_208 -5.33012 0.59511 4.87093 0.01282 0.41964 -0.18903 -0.74706 0 0 0 0 0 0 -0.03353 2.00285 -0.01529 0 -0.71458 -0.35238 0.51938 TYR_209 -4.06597 0.5237 2.47735 0.02351 0.29139 0.03046 -0.5049 0 0 0 0 0 0 0.16609 1.52644 -0.23779 0.00014 0.58223 -0.11967 0.69298 LEU_210 -3.28972 0.30432 1.78828 0.12529 0.30555 -0.06569 -1.31165 0 0 0 0 0 0 0.22929 1.87533 0.54004 0 1.66147 0.65287 2.81538 GLY_211 -2.34075 0.43056 2.03496 0.00018 0 -0.00999 -0.21294 0 0 0 0 0 0 0 0 -0.8567 0 0.79816 0.59652 0.44001 ALA_212 -3.22068 0.39024 2.12365 0.00379 0 -0.21451 -0.86283 0 0 0 0 0 0 0.04382 0 0.30813 0 1.32468 0.23912 0.13539 MET_213 -5.67601 0.60923 3.88446 0.00952 0.06095 -0.10245 -1.57944 0 0 0 0 0 0 -0.05163 2.91636 -0.17914 0 1.65735 0.0991 1.64829 THR_214 -2.39383 0.39922 1.85392 0.00824 0.07411 -0.36463 0.38324 0 0 0 0 0 0 0.0535 0.02095 -0.25576 0 1.15175 -0.39757 0.53314 SER_215 -2.5645 0.14294 2.34191 0.00144 0.02578 -0.41878 0.02741 0 0 0 0 0 0 -0.04128 0.78173 0.07706 0 -0.28969 -0.12671 -0.04268 LEU_216 -4.69951 0.28099 3.29603 0.01931 0.08736 -0.55912 -1.16311 0 0 0 0 0 0 0.02716 0.11085 -0.24959 0 1.66147 0.16171 -1.02645 THR_217 -5.0606 0.48821 4.19731 0.00759 0.05143 0.08225 -2.00674 0 0 0 0 0 0 0.11736 0.0328 -0.48336 0 1.15175 -0.08943 -1.51143 VAL_218 -4.1318 0.82868 1.3682 0.02296 0.05295 -0.12297 0.37276 0 0 0 0 0 0 -0.00588 0.03481 0.13749 0 2.64269 4.85621 6.05609 SER_219 -1.86644 0.26435 2.41912 0.00221 0.05382 -0.02251 -0.13594 0 0 0 0 0 0 0.05496 0.14076 -0.22325 0 -0.28969 4.67504 5.07242 LYS_220 -3.62646 0.57982 3.00665 0.00936 0.17201 -0.54705 -0.80291 0 0 0 0 0 0 0.25762 0.93233 0.05252 0 -0.71458 -0.41899 -1.09968 ASP_221 -3.45333 0.52786 2.24003 0.0119 0.39342 -0.22535 0.72606 0.03697 0 0 0 0 0 0.08507 2.32468 -0.04336 0 -2.14574 1.45791 1.93612 PRO_222 -3.13547 0.67549 1.05016 0.00322 0.05342 -0.14401 0.04659 0.27093 0 0 0 0 0 0.0713 0.24933 -0.00897 0 -1.64321 1.58093 -0.9303 SER_223 -3.45137 0.51732 3.40051 0.00369 0.10742 0.19578 -0.97258 0 0 0 0 -0.92667 0 0.68228 1.04471 0.00869 0 -0.28969 1.23256 1.55265 VAL_224 -4.16458 0.94975 2.05842 0.01943 0.03528 0.00703 -1.32746 0 0 0 0 0 0 0.17431 0.11827 0.62149 0 2.64269 1.55879 2.69341 GLY_225 -1.97392 0.57188 2.24165 8e-05 0 -0.11172 -0.76424 0 0 0 0 0 0 -0.09342 0 0.44809 0 0.79816 0.41561 1.53217 ASN_226 -5.35992 0.48775 4.70907 0.00633 0.29238 -0.04501 -2.41262 0 0 0 0 -0.92667 0 -0.00795 1.65865 -0.03845 0 -1.34026 -0.1117 -3.0884 ILE_227 -5.30369 0.95362 2.08723 0.0322 0.12877 -0.05097 -1.42455 0 0 0 0 0 0 0.05792 0.36045 0.07224 0 2.30374 -0.18933 -0.97236 SER_228 -2.80072 0.09026 3.39923 0.00182 0.05235 -0.501 -0.10646 0 0 0 0 0 0 -0.05755 0.33678 0.12814 0 -0.28969 -0.21304 0.04012 SER_229 -1.60087 0.03954 1.63308 0.00191 0.04975 0.00737 -0.14478 0 0 0 0 0 0 0.30436 0.19723 -0.05709 0 -0.28969 -0.35597 -0.21516 THR_230 -4.54715 0.46215 1.28265 0.00668 0.05068 -0.20632 0.08613 0 0 0 0 0 0 -0.01034 0.14222 0.044 0 1.15175 -0.00446 -1.54202 CYS_231 -5.56762 0.66997 2.09443 0.00297 0.01253 -0.3697 -0.95816 0 0 0 -0.34696 0 0 0.2689 0.58138 0.09355 0 3.25479 0.17778 -0.08616 TYR_232 -4.70839 1.07213 2.08286 0.02258 0.22637 -0.03611 -1.05792 0 0 0 0 0 0 0.21029 2.31348 -0.00626 6e-05 0.58223 -0.1599 0.54141 GLN_233 -4.62943 0.81077 2.97189 0.01291 0.99893 -0.11468 0.20417 0.0085 0 0 0 0 0 -0.09948 3.33231 -0.0819 0 -1.45095 4.92335 6.88638 PRO_234 -2.42204 1.16315 1.19681 0.00251 0.03756 -0.03086 -0.11223 0.05776 0 0 0 0 0 -0.05125 0.32705 -0.58103 0 -1.64321 5.0231 2.96732 ARG_235 -6.61857 1.3374 6.64609 0.01536 0.33242 0.15873 -3.41467 0.00371 0 0 -0.60693 -1.09422 0 0.07741 1.60288 0.14039 0 -0.09474 0.19898 -1.31574 PRO_236 -3.87314 0.98254 2.69219 0.00247 0.03429 0.0389 -0.99994 0.05631 0 0 0 0 0 -0.16176 0.69548 -0.55529 0 -1.64321 0.19333 -2.53783 ASP_237 -3.74329 0.6697 3.96521 0.00412 0.3258 0.02919 -1.74391 0 0 0 0 -1.09422 0 -0.0693 1.4757 0.01791 0 -2.14574 -0.30607 -2.6149 SER_238 -5.89876 0.67639 5.82236 0.00196 0.04906 -0.3605 -1.30844 0 0 0 -0.34696 0 0 0.01991 0.21545 0.02819 0 -0.28969 -0.02723 -1.41827 TYR_239 -6.21938 0.50065 4.74236 0.02516 0.10236 0.23682 -1.30806 0 0 0 0 -0.88656 0 -0.00432 1.40975 -0.32275 0.03159 0.58223 0.17403 -0.93612 HIS_240 -4.9555 0.40577 3.4323 0.00461 0.43515 -0.19854 -0.96553 0 0 0 0 0 0 0.01147 1.74099 -0.10755 0 -0.30065 -0.17041 -0.6679 LEU_241 -9.41761 1.65317 3.31154 0.09986 0.12287 -0.3632 0.2222 0 0 0 0 0 0 -0.02996 0.18906 -0.17492 0 1.66147 -0.35367 -3.07919 LEU_242 -4.12793 0.35234 2.47191 0.0353 0.17554 -0.29911 -1.1704 0 0 0 0 0 0 -0.02815 2.45523 -0.1817 0 1.66147 -0.34367 1.00084 ARG_243 -3.40533 0.27346 3.50677 0.01408 0.34289 0.03473 0.13756 0 0 0 0 -0.88656 0 -0.01145 2.02897 0.18937 0 -0.09474 0.07613 2.20589 ASP_244 -1.81195 0.26435 1.95368 0.00432 0.26196 -0.28285 0.30501 0.00015 0 0 0 0 0 0.00015 1.54463 0.00882 0 -2.14574 0.23171 0.33424 PRO_245 -2.02585 0.24768 1.53005 0.00301 0.10678 -0.17865 0.09174 0.01594 0 0 0 0 0 0.0146 0.03531 -0.8219 0 -1.64321 -0.14323 -2.76772 VAL_246 -4.97806 0.44433 1.23922 0.01862 0.04601 -0.0379 -0.19687 0 0 0 -0.41918 0 0 0.02157 0.00679 -0.43438 0 2.64269 -0.40113 -2.04829 THR_247 -3.64264 0.42177 2.52159 0.18115 0.07888 -0.37483 0.7869 0 0 0 0 0 0 -0.00663 0.2085 -0.22119 0 1.15175 0.13268 1.23793 GLY_248 -2.57326 0.86159 1.79481 0.00076 0 -0.18688 -0.5621 0 0 0 0 0 0 0.36791 0 0.18469 0 0.79816 0.45209 1.13775 ASP_249 -5.05365 0.90561 3.96292 0.00346 0.28391 -0.34561 -0.8032 0 0 0 0 0 0 0.20916 1.84685 0.44865 0 -2.14574 4.94294 4.25531 LEU_250 -7.80689 1.16231 0.89316 0.31331 0.30171 0.02148 -1.2507 5e-05 0 0 0 0 0 0.07166 2.85377 -0.03095 0 1.66147 5.40171 3.59209 PRO_251 -7.84636 1.59859 2.15378 0.00969 0.08939 -0.20958 -1.16932 0.099 0 0 0 0 0 0.0124 0.13639 -0.76316 0 -1.64321 0.76213 -6.77027 TRP_252 -8.99091 2.41457 3.11648 0.019 -0.03965 -0.10804 -1.62022 0.005 0 0 0 0 0 0.05748 5.07962 0.33907 0 2.26099 5.62316 8.15657 PRO_253 -4.53183 1.73547 2.1761 0.00422 0.04384 0.0602 -1.40927 0.23011 0 0 0 0 0 -0.16641 1.98892 -0.66108 0 -1.64321 5.37461 3.20168 ALA_254 -5.27653 1.03301 3.21598 0.00169 0 -0.0101 -1.21509 0 0 0 0 0 0 0.21436 0 -0.04407 0 1.32468 -0.03197 -0.78804 LEU_255 -8.08478 1.59612 2.63877 0.03794 0.22464 -0.03191 -0.51944 0 0 0 0 0 0 -0.03079 3.3061 -0.23102 0 1.66147 -0.19277 0.37433 LEU_256 -4.8505 0.9936 2.23622 0.01991 0.07587 -0.11703 -0.29466 0 0 0 0 0 0 -0.04383 0.1031 -0.28525 0 1.66147 -0.14636 -0.64747 LEU_257 -3.99597 0.22931 2.86709 0.01839 0.07171 -0.13362 -0.37896 0 0 0 -0.30006 0 0 0.13028 0.6731 -0.1741 0 1.66147 0.40828 1.07692 GLY_258 -3.03339 0.2868 2.92098 0.00054 0 -0.01642 -0.96683 0 0 0 0 0 0 0.04833 0 0.46368 0 0.79816 0.80253 1.30439 LEU_259 -7.1423 0.91482 3.66103 0.02909 0.24835 0.05386 -2.53607 0 0 0 0 0 0 -0.09021 0.85244 -0.18324 0 1.66147 0.35706 -2.17368 THR_260 -4.99312 0.59047 4.07084 0.00944 0.06265 -0.3439 -1.37827 0 0 0 -0.30006 0 0 0.09854 0.29486 0.07356 0 1.15175 -0.18421 -0.84746 ILE_261 -6.20962 0.92866 3.39334 0.02713 0.06113 -0.29585 -0.8198 0 0 0 0 0 0 -0.02073 0.19013 -0.48802 0 2.30374 -0.11042 -1.0403 VAL_262 -6.07081 0.40524 2.68263 0.01976 0.05246 -0.26979 -0.90586 0 0 0 0 0 0 -0.05868 -0.00497 -0.28259 0 2.64269 -0.04822 -1.83815 SER_263 -6.92996 1.28198 5.42942 0.00157 0.02303 -0.14339 -2.52094 0 0 0 0 0 0 0.24425 0.52829 0.31438 0 -0.28969 -0.01186 -2.07291 GLY_264 -4.38953 0.30972 4.43341 0.00011 0 0.06911 -3.49551 0 0 0 0 0 0 0.08488 0 0.52197 0 0.79816 0.21856 -1.44912 TRP_265 -9.52242 0.97151 3.73463 0.02516 0.41543 -0.28444 -1.88829 0 0 0 0 0 0 -0.01891 2.26844 -0.2064 0 2.26099 0.11345 -2.13085 TYR_266 -7.16965 0.39562 3.78769 0.05814 0.24009 -0.19337 -0.24251 0 0 0 0 0 0 0.19172 3.2801 -0.04122 0.0001 0.58223 -0.11264 0.77629 TRP_267 -8.84923 1.00613 4.02344 0.02069 0.44717 0.14223 -1.9832 0 0 0 0 -1.00057 0 0.14374 2.7513 -0.07879 0 2.26099 0.26143 -0.85466 CYS_268 -6.00588 0.72808 1.85831 0.00212 0.01114 -0.15046 -0.6792 0 0 0 0 0 0 -0.00417 0.12693 0.00201 0 3.25479 0.80481 -0.05153 SER_269 -4.47231 0.44376 3.38341 0.00166 0.02353 -0.19317 -0.61594 0 0 0 0 0 0 0.00559 0.85618 0.32411 0 -0.28969 1.19807 0.66521 ASP_270 -3.7347 0.07225 3.87829 0.00419 0.77526 0.00881 -2.47193 0 0 0 0 -0.27422 0 0.22413 3.87007 -0.30846 0 -2.14574 0.55997 0.45793 GLN_271 -6.13168 0.93336 4.66596 0.01608 0.41244 -0.22155 -0.26361 0 0 0 0 0 0 -0.02292 3.08931 0.07701 0 -1.45095 0.19632 1.29977 VAL_272 -6.05412 0.55595 3.08053 0.02108 0.07241 -0.25878 -1.57376 0 0 0 0 0 0 -0.10617 0.48044 0.35689 0 2.64269 0.24294 -0.5399 ILE_273 -5.99153 0.92581 3.18265 0.05359 0.12542 -0.00352 -0.84444 0 0 0 0 0 0 -0.03869 1.36744 -0.02757 0 2.30374 -0.21538 0.83753 VAL_274 -6.622 0.97522 2.07877 0.01981 0.04942 -0.26402 -1.65542 0 0 0 0 0 0 -0.0307 0.11509 -0.293 0 2.64269 -0.15646 -3.14059 GLN_275 -8.73222 0.90782 5.87578 0.01387 0.79221 -0.36477 -1.14804 0 0 0 0 0 0 0.15688 3.22762 -0.21358 0 -1.45095 -0.19134 -1.12672 ARG_276 -6.85264 0.51773 4.21137 0.01111 0.20184 -0.36328 -0.52269 0 0 0 0 0 0 0.10216 1.41027 -0.13791 0 -0.09474 -0.31836 -1.83514 CYS_277 -5.52361 0.4233 3.11981 0.00242 0.03639 -0.11372 -1.74981 0 0 0 0 0 0 -0.00582 0.69135 0.28053 0 3.25479 0.20427 0.61992 LEU_278 -8.14002 2.12855 2.93735 0.0608 0.21419 -0.04984 -0.80469 0 0 0 0 0 0 0.03844 2.27415 -0.17847 0 1.66147 0.38177 0.5237 ALA_279 -2.8843 0.23136 1.89945 0.00145 0 -0.00709 -0.84742 0 0 0 0 0 0 -0.05971 0 -0.20808 0 1.32468 -0.25661 -0.80627 GLY_280 -1.71665 0.29245 2.08442 7e-05 0 -0.09689 -1.31141 0 0 0 0 0 0 -0.03553 0 0.53917 0 0.79816 -0.17761 0.37619 LYS_281 -3.63097 0.45322 3.02834 0.01066 0.22756 -0.13337 -0.29324 0 0 0 0 0 0 0.15968 1.56314 0.15293 0 -0.71458 0.14951 0.97287 ASN_282 -4.42977 0.46587 4.21362 0.00432 0.3564 -0.21361 -2.14882 0 0 0 -1.05278 -0.29767 0 -0.05639 2.03336 0.20133 0 -1.34026 -0.06768 -2.33207 LEU_283 -5.42393 0.54369 3.32115 0.04097 0.10979 -0.46133 -0.63959 0 0 0 0 0 0 -0.11794 2.94305 -0.05437 0 1.66147 -0.1799 1.74305 THR_284 -4.32016 0.48319 3.96491 0.00918 0.06106 -0.14715 -1.35225 0 0 0 -1.05278 -0.29767 0 -0.00406 0.07315 0.00221 0 1.15175 -0.02183 -1.45045 HIS_D_285 -7.17122 0.31495 4.14099 0.00773 0.35491 -0.48851 -1.01867 0 0 0 0 0 0 0.06867 2.10123 -0.01538 0 -0.30065 -0.07444 -2.08039 ILE_286 -9.68856 2.28854 3.24667 0.05246 0.11957 -0.12209 -1.9999 0 0 0 0 0 0 -0.02239 1.26845 -0.33084 0 2.30374 -0.13851 -3.02285 LYS_287 -6.32041 0.42321 5.22382 0.00684 0.10522 -0.43837 -1.57009 0 0 0 0 0 0 -0.04255 0.97407 -0.04984 0 -0.71458 -0.23437 -2.63706 ALA_288 -4.99393 0.31486 3.25235 0.00125 0 -0.11994 -1.73287 0 0 0 0 0 0 0.05758 0 -0.18613 0 1.32468 -0.38209 -2.46424 GLY_289 -5.93809 0.72038 4.48037 0.00015 0 -0.18348 -2.49571 0 0 0 0 0 0 0.03021 0 0.77548 0 0.79816 0.09418 -1.71836 CYS_290 -6.89657 0.66596 3.74655 0.00196 0.01092 -0.01806 -2.59865 0 0 0 0 0 0 0.06347 0.11859 0.36782 0 3.25479 0.36009 -0.92314 ILE_291 -6.96631 0.56614 3.50507 0.02684 0.06716 -0.27185 -1.37472 0 0 0 0 0 0 -0.04138 0.15541 -0.41226 0 2.30374 0.05143 -2.39073 LEU_292 -10.7404 1.54692 3.87308 0.04272 0.21729 -0.13016 -1.39007 0 0 0 0 0 0 -0.03026 0.86054 -0.238 0 1.66147 -0.10889 -4.43578 CYS_293 -8.96605 1.08906 5.04019 0.00276 0.04159 -0.07022 -2.17364 0 0 0 0 0 0 -0.0236 0.91971 0.2478 0 3.25479 0.19945 -0.43816 GLY_294 -5.52964 0.55117 3.81051 0.00014 0 -0.25919 -1.06537 0 0 0 0 0 0 -0.04041 0 0.48345 0 0.79816 0.42686 -0.82432 TYR_295 -7.87795 0.70823 3.96218 0.05346 0.25576 -0.05182 -1.25226 0 0 0 0 0 0 -0.03827 3.16555 0.03602 0.0001 0.58223 0.12769 -0.32909 LEU_296 -8.53965 1.17832 2.77823 0.0186 0.07584 -0.0096 -2.41909 0 0 0 0 0 0 0.01255 0.1467 -0.25982 0 1.66147 -0.18838 -5.54483 LYS_297 -9.68617 0.99383 7.56812 0.01799 0.3753 -0.78328 -1.13213 0 0 0 0 0 0 0.00111 2.72992 0.03442 0 -0.71458 -0.18017 -0.77564 LEU_298 -7.01604 0.72713 1.73721 0.02516 0.08952 -0.11712 -0.54135 0 0 0 0 0 0 0.07797 0.158 -0.19453 0 1.66147 -0.18347 -3.57605 MET_299 -8.55511 2.3115 2.53493 0.02093 0.16304 0.27213 -1.41733 0.1036 0 0 0 0 0 -0.03129 3.28152 0.09636 0 1.65735 5.02226 5.45991 PRO_300 -8.11107 2.50227 3.76769 0.00446 0.04169 -0.10473 -2.29118 1.16547 0 0 0 0 0 -0.08627 3.08323 -0.36324 0 -1.64321 4.98459 2.94971 MET_301 -8.16553 1.01416 2.38095 0.01008 0.04698 0.02537 -2.19501 0 0 0 0 0 0 0.00885 3.16517 -0.1521 0 1.65735 -0.37257 -2.5763 PHE_302 -6.66564 1.12498 2.19262 0.02295 0.25717 0.0855 -1.1887 0 0 0 0 0 0 -0.0022 2.11751 0.10869 0 1.21829 -0.2814 -1.01022 LEU_303 -8.48191 1.21404 1.72971 0.0185 0.07792 -0.2123 -0.68912 0 0 0 0 0 0 0.03379 0.14389 -0.08072 0 1.66147 0.17142 -4.41331 MET_304 -10.4268 1.35752 3.57585 0.00818 0.08104 -0.23731 -0.8848 0 0 0 0 0 0 0.17148 1.88771 0.11226 0 1.65735 0.53368 -2.16387 VAL_305 -8.74728 1.5827 2.04947 0.02376 0.05243 0.05034 -1.73304 0 0 0 0 0 0 0.01173 0.1787 -0.40783 0 2.64269 0.30109 -3.99524 MET_306 -9.01711 1.72926 3.68675 0.01432 0.10059 0.12316 -1.46022 0.01107 0 0 0 0 0 0.20696 2.72072 0.13429 0 1.65735 5.2663 5.17344 PRO_307 -8.55553 1.43138 3.14942 0.00248 0.0362 -0.23424 -0.76986 0.03353 0 0 0 0 0 -0.1398 0.40634 -0.18066 0 -1.64321 5.20892 -1.25504 GLY_308 -6.30983 1.04629 4.50147 0.00017 0 -0.1979 -1.97268 0 0 0 0 0 0 0.1468 0 0.8047 0 0.79816 0.34512 -0.8377 MET_309 -8.60101 0.72779 4.38311 0.0094 0.03165 -0.0797 -1.69465 0 0 0 0 0 0 -0.04626 2.30877 -0.06107 0 1.65735 0.25635 -1.10828 ILE_310 -10.4868 1.65533 2.51827 0.07815 0.07536 -0.07441 -2.1304 0 0 0 0 0 0 0.00767 0.14149 -0.4025 0 2.30374 -0.10557 -6.41971 SER_311 -6.53603 0.41237 5.91252 0.00152 0.02431 0.03083 -1.80025 0 0 0 -0.35891 0 0 0.07412 0.61274 0.27589 0 -0.28969 -0.0954 -1.73598 ARG_312 -7.62047 0.63661 6.93854 0.03535 0.83226 0.35003 -3.08369 0 0 0 -0.7881 0 0 0.22085 3.19994 -0.11071 0 -0.09474 -0.25952 0.25635 ILE_313 -7.31914 1.08947 3.32388 0.03018 0.07326 -0.09518 -0.73049 0 0 0 0 0 0 -0.04066 0.40766 -0.13638 0 2.30374 -0.27867 -1.37232 LEU_314 -7.5609 0.81468 2.51892 0.02064 0.0814 -0.06844 -1.73143 0 0 0 0 0 0 -0.04089 0.25532 -0.26413 0 1.66147 -0.2188 -4.53217 TYR_315 -5.81209 0.90326 3.80135 0.02836 0.38825 -0.13416 -0.42404 0.00318 0 0 0 0 0 -0.02329 1.5833 -0.37774 0.00072 0.58223 5.04969 5.56901 PRO_316 -3.47619 0.79169 2.07924 0.00343 0.05418 -0.18536 -0.56696 0.00776 0 0 0 0 0 0.01214 0.21753 -0.15201 0 -1.64321 5.20058 2.34282 ASP_317 -4.22511 0.64662 4.02614 0.00474 0.26005 -0.22019 0.05508 0 0 0 0 0 0 0.96995 3.56636 -0.30216 0 -2.14574 -0.10411 2.53164 GLU_318 -3.3828 0.57664 2.58598 0.00521 0.22707 -0.15168 -1.18453 0 0 0 0 0 0 0.06334 2.20937 0.1486 0 -2.72453 1.08359 -0.54374 VAL_319 -6.10573 1.63808 2.29336 0.02361 0.05696 0.10437 -1.18541 0 0 0 0 0 0 -0.06983 0.35046 0.12174 0 2.64269 1.08224 0.95252 ALA_320 -4.15319 0.39783 1.73853 0.00136 0 -0.35842 0.27406 0 0 0 0 0 0 -0.0976 0 -0.39369 0 1.32468 -0.33215 -1.59859 CYS_321 -3.21603 0.35594 2.41352 0.00229 0.01088 -0.27114 -0.33141 0 0 0 0 0 0 0.2199 0.15999 0.35757 0 3.25479 -0.19976 2.75651 VAL_322 -4.2338 0.71075 2.28331 0.02056 0.05304 -0.12797 -0.70154 0 0 0 0 0 0 0.17871 0.15512 -0.17626 0 2.64269 -0.05218 0.75243 VAL_323 -7.51443 0.98159 3.0804 0.03477 0.0613 -0.19727 -2.6773 0.06141 0 0 0 0 0 0.89975 1.99205 0.38855 0 2.64269 0.54292 0.29644 PRO_324 -3.9689 0.53265 2.65359 0.00385 0.04806 -0.32825 -0.26018 0.26745 0 0 0 0 0 0.24121 1.50299 -0.42552 0 -1.64321 0.40429 -0.97197 GLU_325 -4.09716 0.20286 3.50881 0.00595 0.23895 -0.39458 -0.59712 0 0 0 0 0 0 -0.00307 2.59765 -0.32503 0 -2.72453 -0.44139 -2.02867 VAL_326 -7.74296 1.16385 2.35911 0.02048 0.05328 -0.10434 -0.24187 0 0 0 0 0 0 0.03683 0.05946 -0.36823 0 2.64269 -0.256 -2.37771 CYS:disulfide_327 -6.13334 0.59714 3.11602 0.00876 0.02017 -0.12788 -0.09323 0 0 0 0 0 0.58312 0.37947 0.71606 0.16182 0 3.25479 0.03946 2.52236 LYS_328 -3.27505 0.44181 3.27976 0.00723 0.16988 -0.1332 -0.10103 0 0 0 0 0 0 -0.02528 1.00585 0.03663 0 -0.71458 -0.06186 0.63016 ARG_329 -3.206 0.51993 2.7743 0.0133 0.30837 -0.31544 -0.18759 0 0 0 0 0 0 -0.02025 2.08412 -0.24534 0 -0.09474 0.06947 1.70013 VAL_330 -6.17252 0.48565 2.23705 0.02605 0.05672 -0.07857 -0.4019 0 0 0 -0.48712 0 0 0.64006 0.02707 -0.46309 0 2.64269 0.1804 -1.3075 CYS:disulfide_331 -3.60267 0.35442 1.56579 0.00212 0.00948 -0.09307 -0.02682 0 0 0 0 0 0.58312 0.05499 0.12264 -0.11846 0 3.25479 0.16142 2.26775 GLY_332 -2.35158 0.35494 0.92423 2e-05 0 -0.22479 0.0613 0 0 0 0 0 0 -0.07693 0 0.85438 0 0.79816 0.26121 0.60094 THR_333 -4.52371 0.59705 2.48626 0.01775 0.10331 -0.15323 -0.76052 0 0 0 -0.86062 0 0 0.07267 0.40678 0.23205 0 1.15175 0.31578 -0.91469 GLU_334 -2.6647 0.04896 1.86124 0.0066 0.295 -0.06256 -0.02166 0 0 0 0 0 0 0.07729 2.65556 -0.31955 0 -2.72453 -0.11422 -0.96257 VAL_335 -3.06048 0.24222 2.02465 0.02084 0.05116 -0.31078 -0.827 0 0 0 -0.86062 0 0 0.01747 0.00285 0.01853 0 2.64269 -0.32906 -0.36752 GLY_336 -4.01972 0.65157 3.25754 3e-05 0 -0.11092 -2.86462 0 0 0 0 0 0 -0.1174 0 0.52912 0 0.79816 0.95868 -0.91757 CYS_337 -7.20222 0.77311 3.6847 0.00241 0.01322 -0.25503 -1.43336 0 0 0 0 0 0 -0.0439 0.12387 0.27728 0 3.25479 0.98211 0.17698 SER_338 -5.01077 0.28292 3.74496 0.00241 0.03108 -0.08571 -0.70815 0 0 0 -1.06253 0 0 0.02061 1.45629 -0.30234 0 -0.28969 -0.27816 -2.19909 ASN_339 -6.79576 0.86973 4.40912 0.00562 0.6654 0.02534 -1.57213 0 0 0 0 0 0 -0.03615 3.00666 -0.02337 0 -1.34026 -0.09335 -0.87915 ILE_340 -8.91246 1.09323 3.67645 0.08419 0.11798 -0.16011 -0.67913 0 0 0 -0.35891 0 0 0.2993 2.71736 0.17695 0 2.30374 0.39183 0.7504 ALA_341 -6.29592 1.34438 2.09409 0.00199 0 -0.14879 -0.16474 0 0 0 0 0 0 -0.0204 0 0.0909 0 1.32468 0.24318 -1.53062 TYR_342 -9.13712 1.77094 2.22746 0.02128 0.23825 -0.50457 0.40191 0.00058 0 0 0 0 0 0.18046 2.49242 -0.25093 0.00141 0.58223 5.239 3.26332 PRO_343 -7.39613 1.55388 3.52118 0.00272 0.03625 -0.22242 -0.03249 0.16968 0 0 0 0 0 -0.07012 0.17748 0.31004 0 -1.64321 5.1428 1.54965 ARG_344 -9.81066 0.77611 5.76369 0.02376 0.4111 -0.15344 -2.55756 0 0 0 -0.48712 0 0 0.10213 2.41558 -0.07376 0 -0.09474 -0.20481 -3.88974 LEU_345 -7.06625 0.31614 0.73973 0.0296 0.12941 -0.33796 -0.21682 0 0 0 0 0 0 0.03352 0.11584 0.15106 0 1.66147 0.51159 -3.93269 VAL_346 -7.19601 0.89153 2.40541 0.01959 0.03628 0.08887 -0.75346 0 0 0 0 0 0 0.7959 0.3763 -0.04574 0 2.64269 1.21979 0.48114 VAL_347 -4.74954 0.71653 1.21672 0.02212 0.05277 -0.0079 0.61362 0 0 0 0 0 0 0.10052 -0.00975 -0.34571 0 2.64269 0.54428 0.79635 LYS_348 -4.07648 0.23642 3.13736 0.01013 0.23579 -0.36461 0.40603 0 0 0 0 0 0 -0.01318 1.82609 -0.1927 0 -0.71458 0.03817 0.52844 LEU_349 -6.41998 0.66949 1.27449 0.02064 0.08702 -0.35694 0.38756 0 0 0 0 0 0 -0.03855 0.36717 -0.28217 0 1.66147 -0.11358 -2.74338 MET_350 -8.81203 1.42908 2.2781 0.01717 0.00652 -0.1318 0.05069 0.03193 0 0 0 0 0 0.10656 1.34108 0.20032 0 1.65735 -0.05568 -1.8807 PRO_351 -4.87533 1.03961 3.1795 0.00384 0.07905 0.07796 -1.78275 0.10587 0 0 0 0 0 0.15557 0.05017 -1.10582 0 -1.64321 -0.07056 -4.7861 ASN_352 -2.64656 0.09828 3.11276 0.00646 0.25992 -0.19339 -0.85743 0 0 0 0 0 0 0.00368 1.22978 0.46286 0 -1.34026 0.22393 0.36003 GLY_353 -2.65336 0.1399 2.51059 0.00015 0 -0.05268 -0.37036 0 0 0 0 0 0 -0.00382 0 0.74818 0 0.79816 0.67954 1.79628 LEU_354 -6.42563 0.67359 2.7364 0.0385 0.16543 -0.08854 -0.93235 0 0 0 0 0 0 0.03346 1.0747 -0.26987 0 1.66147 0.20407 -1.12878 ARG_355 -10.3429 0.87206 7.4569 0.01271 0.39414 -0.37565 -3.64337 0 0 0 -0.71021 0 0 -0.0154 2.21739 -0.05952 0 -0.09474 -0.21789 -4.50649 GLY_356 -5.40246 0.26192 4.0133 0.00016 0 -0.17417 -1.70483 0 0 0 0 0 0 -0.00945 0 0.54815 0 0.79816 0.14329 -1.52593 LEU_357 -6.15921 0.80865 3.45251 0.02232 0.17769 -0.0015 -1.64476 0 0 0 0 0 0 -0.01867 0.53774 -0.202 0 1.66147 0.26708 -1.09869 MET_358 -8.97502 0.84251 3.53379 0.05076 0.23116 0.08501 -1.99659 0 0 0 0 0 0 2e-05 2.34522 0.04306 0 1.65735 0.09885 -2.08389 LEU_359 -9.99356 1.41826 3.31857 0.02234 0.07496 -0.38576 -1.9463 0 0 0 0 0 0 -0.02549 0.24249 -0.27914 0 1.66147 -0.02991 -5.92207 ALA_360 -7.09571 1.56378 2.68873 0.00173 0 0.01055 -1.8637 0 0 0 0 0 0 -0.04945 0 -0.29319 0 1.32468 -0.38407 -4.09665 VAL_361 -8.54822 1.41605 2.76176 0.04752 0.05356 -0.05823 -2.19119 0 0 0 0 0 0 -0.01703 0.226 -0.33253 0 2.64269 -0.28615 -4.28576 MET_362 -9.90559 1.4739 3.76996 0.01588 0.0678 0.03964 -1.89995 0 0 0 0 0 0 -0.0399 1.60274 -0.04371 0 1.65735 -0.10619 -3.36807 LEU_363 -7.69937 1.21863 3.07171 0.01722 0.06999 -0.14136 -1.85105 0 0 0 0 0 0 0.10033 0.3259 -0.24313 0 1.66147 -0.13023 -3.59989 ALA_364 -5.14373 0.22972 3.77143 0.00132 0 -0.019 -2.39429 0 0 0 0 0 0 -0.04928 0 -0.21787 0 1.32468 -0.29893 -2.79595 ALA_365 -6.02782 0.6634 4.0182 0.00157 0 -0.11028 -2.91182 0 0 0 0 0 0 0.00531 0 -0.17407 0 1.32468 -0.43627 -3.6471 LEU_366 -9.09655 1.41199 3.71038 0.01998 0.0703 -0.23162 -1.77043 0 0 0 0 0 0 0.08589 0.59658 -0.23179 0 1.66147 -0.27166 -4.04546 MET_367 -9.82235 1.90585 3.09062 0.11342 0.25541 -0.13079 -1.87906 0 0 0 0 0 0 -0.02595 1.9932 -0.01702 0 1.65735 -0.11458 -2.9739 SER_368 -5.09248 0.10308 5.48707 0.00134 0.02368 0.07725 -3.30926 0 0 0 0 -1.05454 0 -0.00147 0.64174 0.2284 0 -0.28969 -0.02532 -3.21019 SER_369 -4.71978 0.24855 5.24327 0.00145 0.0223 -0.19134 -3.01087 0 0 0 0 0 0 -0.02473 0.43077 0.32063 0 -0.28969 0.11871 -1.85073 LEU_370 -9.56505 0.89775 3.04001 0.01843 0.06949 -0.15728 -1.79587 0 0 0 0 0 0 -0.03047 0.76445 -0.21542 0 1.66147 0.07299 -5.2395 ALA_371 -5.97625 0.44855 3.55723 0.00136 0 -0.2466 -1.54374 0 0 0 0 0 0 -0.01734 0 -0.28117 0 1.32468 -0.29558 -3.02885 SER_372 -4.51615 0.26728 5.05182 0.00143 0.02354 -0.25802 -2.80497 0 0 0 0 0 0 0.02631 0.4081 0.30444 0 -0.28969 -0.25772 -2.04363 ILE_373 -7.49791 0.68502 3.85488 0.03364 0.06954 -0.03985 -2.01694 0 0 0 0 0 0 0.00016 0.23438 -0.28503 0 2.30374 -0.04637 -2.70474 PHE_374 -10.9952 1.8116 3.40004 0.07183 0.25491 -0.23789 -2.80844 0 0 0 0 0 0 -0.01291 3.19529 -0.02857 0 1.21829 -0.14685 -4.27792 ASN_375 -5.22934 0.29558 5.48421 0.00629 0.25162 -0.43847 -2.30104 0 0 0 0 0 0 0.09777 1.10831 0.34642 0 -1.34026 -0.03345 -1.75236 SER_376 -4.43587 0.2818 4.86842 0.0019 0.06215 -0.2625 -2.07398 0 0 0 0 0 0 -0.01272 0.78393 0.31633 0 -0.28969 0.13866 -0.62157 SER_377 -6.18315 0.27622 5.26997 0.0018 0.047 -0.14314 -2.32023 0 0 0 0 0 0 0.10794 0.18995 -0.01703 0 -0.28969 -0.10257 -3.16293 SER_378 -5.97878 0.45826 6.15714 0.00202 0.06898 -0.25292 -3.69839 0 0 0 0 0 0 -0.00782 0.78929 0.31808 0 -0.28969 -0.09548 -2.52931 THR_379 -4.75935 0.23081 5.03377 0.01177 0.06075 -0.27936 -2.22814 0 0 0 0 0 0 -0.01014 0.04534 0.01789 0 1.15175 0.13271 -0.59219 LEU_380 -6.88989 0.45187 3.98278 0.02102 0.06411 -0.16294 -1.91464 0 0 0 0 0 0 0.24912 0.33348 -0.25531 0 1.66147 -0.05817 -2.51709 PHE_381 -10.7078 1.04584 3.84269 0.0262 0.20968 -0.23067 -2.71611 0 0 0 0 0 0 -0.00534 1.4891 -0.21202 0 1.21829 -0.09066 -6.13079 THR_382 -7.3514 0.60089 5.69201 0.01338 0.05819 0.00686 -4.17632 0 0 0 0 0 0 0.01825 0.04385 -0.02271 0 1.15175 0.08425 -3.881 MET_383 -4.93676 0.30896 3.47036 0.01654 0.1234 -0.23798 -1.32017 0 0 0 0 0 0 0.03631 1.31207 0.01497 0 1.65735 0.15439 0.59945 ASP_384 -5.6854 0.65263 5.73606 0.00357 0.31459 -0.21194 -2.33138 0 0 0 0 0 0 0.09976 2.0773 -0.2991 0 -2.14574 0.00443 -1.78522 ILE_385 -6.81561 0.43677 2.74 0.0302 0.09925 0.02049 -0.85176 0 0 0 0 0 0 0.04499 0.60672 -0.55207 0 2.30374 0.03202 -1.90525 TYR_386 -8.79892 1.25083 3.29373 0.0244 0.32086 -0.01724 -1.80756 0 0 0 0 0 0 0.00827 1.74889 -0.0516 0.05883 0.58223 0.22399 -3.16329 THR_387 -6.64907 0.56507 5.01349 0.01072 0.06655 0.08212 -1.95326 0 0 0 0 0 0 -0.04889 0.26578 0.14755 0 1.15175 0.05552 -1.29266 ARG_388 -5.03079 0.32461 3.98634 0.02294 1.37595 -0.27467 -0.26802 0 0 0 0 -0.71285 0 -0.01077 2.6421 -0.14753 0 -0.09474 -0.13788 1.67469 LEU_389 -5.03944 0.80423 3.28902 0.01863 0.16188 -0.16708 -0.41055 0 0 0 -0.31233 0 0 0.08843 0.50451 -0.18017 0 1.66147 -0.0326 0.386 ARG_390 -6.16228 0.82024 4.65688 0.02079 0.70521 -0.20003 -2.65502 0.02123 0 0 -0.31233 0 0 0.23203 1.68585 -0.21804 0 -0.09474 -0.10262 -1.60284 PRO_391 -3.43695 0.79902 1.84749 0.00236 0.03674 -0.13145 0.40475 0.06 0 0 0 0 0 -0.15628 0.66499 -0.50264 0 -1.64321 -0.30671 -2.36191 ARG_392 -1.67064 0.28282 1.48935 0.01774 0.4741 -0.16471 0.61458 0 0 0 0 0 0 -0.03848 1.42335 -0.17548 0 -0.09474 -0.18501 1.97287 ALA_393 -3.2779 0.28525 1.02696 0.00138 0 -0.11251 -0.23412 0 0 0 0 0 0 -0.03853 0 -0.34348 0 1.32468 -0.28583 -1.65409 GLY_394 -2.91208 0.35379 2.9718 7e-05 0 -0.08611 -1.20925 0 0 0 0 0 0 0.02311 0 -1.47824 0 0.79816 -0.18098 -1.71973 ASP_395 -2.58539 0.07201 2.5395 0.00435 0.30566 -0.05459 -0.84163 0 0 0 0 0 0 0.02158 1.27345 0.11615 0 -2.14574 -0.0629 -1.35756 LYS_396 -2.78103 0.17197 2.88433 0.00964 0.18487 -0.11929 -0.58519 0 0 0 0 0 0 0.03385 1.13446 0.04097 0 -0.71458 -0.21728 0.04271 GLU_397 -5.95588 0.53519 4.75817 0.01043 0.9987 -0.32066 -1.66856 0 0 0 0 0 0 -0.04166 2.94447 -0.30866 0 -2.72453 -0.27298 -2.04598 LEU_398 -8.17673 0.88149 3.46441 0.02017 0.07085 -0.16219 -1.74148 0 0 0 0 0 0 -0.00847 0.1645 -0.30661 0 1.66147 -0.35784 -4.49043 LEU_399 -5.31441 0.28946 4.69393 0.01926 0.1611 -0.37102 -1.66652 0 0 0 0 0 0 -0.01617 0.48259 -0.20273 0 1.66147 -0.16239 -0.42543 LEU_400 -6.17229 0.5714 4.30421 0.02416 0.18506 -0.12409 -1.98525 0 0 0 0 0 0 0.01743 0.40719 -0.18732 0 1.66147 0.05096 -1.24707 VAL_401 -7.42185 0.92195 3.59748 0.02003 0.05342 -0.16201 -2.52061 0 0 0 0 0 0 -0.04999 0.22072 -0.0778 0 2.64269 -0.08126 -2.85721 GLY_402 -4.74241 0.48198 4.57359 0.00015 0 -0.15252 -2.76975 0 0 0 0 0 0 -0.06113 0 0.49017 0 0.79816 0.03426 -1.34749 ARG_403 -8.32237 0.68708 5.82365 0.01163 0.19684 -0.28492 -2.36442 0 0 0 0 0 0 -0.02256 1.60424 -0.13505 0 -0.09474 0.07708 -2.82355 LEU_404 -6.16268 0.63918 3.71384 0.01864 0.07661 -0.00036 -1.99483 0 0 0 0 0 0 0.24283 0.12135 -0.29157 0 1.66147 -0.22786 -2.20338 TRP_405 -11.5754 1.51684 3.8385 0.02374 0.45039 -0.09935 -2.34696 0 0 0 0 0 0 0.17029 2.17206 0.0897 0 2.26099 -0.243 -3.74223 VAL_406 -8.47366 1.11916 3.28418 0.03484 0.05619 -0.10442 -1.72836 0 0 0 0 0 0 -0.0353 0.09552 -0.17134 0 2.64269 -0.20713 -3.48763 VAL_407 -5.81237 0.65516 3.30365 0.01847 0.04952 -0.01648 -1.42411 0 0 0 0 0 0 0.11006 0.00061 -0.20997 0 2.64269 -0.20329 -0.88606 PHE_408 -7.00322 0.88608 3.19573 0.02476 0.2057 0.00494 -1.8407 0 0 0 0 0 0 0.00127 1.64841 -0.45825 0 1.21829 -0.06862 -2.18561 ILE_409 -9.83288 1.51405 3.93027 0.06517 0.07978 -0.03832 -2.07594 0 0 0 0 0 0 0.06717 0.32548 -0.32761 0 2.30374 0.01212 -3.97697 VAL_410 -7.71015 1.84527 2.38966 0.02132 0.03408 -0.10846 -2.1022 0 0 0 0 0 0 0.06776 0.44607 0.19416 0 2.64269 -0.01817 -2.29797 ALA_411 -4.05948 0.41034 2.98319 0.00138 0 -0.05913 -1.85111 0 0 0 0 0 0 -0.02798 0 -0.22021 0 1.32468 -0.2083 -1.70662 VAL_412 -6.30479 0.62858 2.77592 0.02046 0.05167 -0.13718 -2.0435 0 0 0 0 0 0 -0.03059 0.04289 -0.31077 0 2.64269 -0.22988 -2.8945 SER_413 -7.56961 0.63182 6.26318 0.0016 0.02354 0.0115 -2.8342 0 0 0 -0.72268 0 0 0.09946 0.40894 0.29896 0 -0.28969 -0.03061 -3.70778 VAL_414 -6.75511 1.17396 2.71616 0.03466 0.05785 -0.14077 -1.07641 0 0 0 0 0 0 -0.02299 0.21616 -0.18909 0 2.64269 -0.07918 -1.42205 ALA_415 -3.25363 0.24607 2.65808 0.00129 0 -0.10854 -0.47824 0 0 0 0 0 0 -0.03538 0 -0.31682 0 1.32468 -0.3409 -0.30341 TRP_416 -7.63173 1.1137 3.82016 0.01997 0.33689 0.1428 -2.0308 0 0 0 0 -0.87544 0 0.20119 2.21521 0.00816 0 2.26099 -0.2765 -0.69541 LEU_417 -9.91946 2.17873 3.02934 0.14983 0.26132 0.16044 -1.88551 0.00746 0 0 0 0 0 0.22938 0.37094 -0.04764 0 1.66147 0.8926 -2.91111 PRO_418 -4.04232 1.16742 2.70514 0.00227 0.03602 -0.04726 -1.28903 0.03939 0 0 0 0 0 -0.1638 0.42153 -0.38118 0 -1.64321 0.87075 -2.32427 VAL_419 -5.06361 1.31533 1.85225 0.024 0.07436 -0.11382 -1.20105 0 0 0 0 0 0 -0.11013 0.6261 0.362 0 2.64269 -0.11689 0.29122 VAL_420 -7.88426 1.15451 1.15582 0.02082 0.056 -0.12463 -1.79255 0 0 0 0 0 0 0.01875 1.8721 0.45273 0 2.64269 -0.1849 -2.61292 GLN_421 -5.21156 0.79631 4.0158 0.01534 0.85563 -0.33025 -0.69857 0 0 0 0 0 0 -0.04621 2.56152 -0.1947 0 -1.45095 -0.22155 0.09082 ALA_422 -2.05433 0.24288 1.90439 0.00168 0 -0.20695 -0.37539 0 0 0 0 0 0 -0.05952 0 0.08285 0 1.32468 -0.39908 0.4612 ALA_423 -3.95487 0.8301 2.09646 0.00146 0 -0.22936 -0.54283 0 0 0 0 0 0 0.22489 0 0.45829 0 1.32468 -0.06176 0.14706 GLN_424 -6.24539 1.0399 3.92208 0.00757 0.18843 -0.53189 0.8508 0 0 0 0 0 0 2e-05 2.44134 0.08982 0 -1.45095 -0.00499 0.30674 GLY_425 -3.92633 0.88205 2.52277 0.00015 0 -0.21356 0.30908 0 0 0 0 0 0 0.18974 0 0.48907 0 0.79816 0.23602 1.28716 GLY_426 -3.53189 0.30446 3.20983 8e-05 0 -0.05605 -1.04054 0 0 0 -1.06253 0 0 0.45662 0 -1.21647 0 0.79816 0.98409 -1.15426 GLN_427 -5.49385 1.15849 4.44506 0.01021 0.65338 -0.52839 -1.6542 0 0 0 0 0 0 0.21448 2.40101 -0.09765 0 -1.45095 0.37326 0.03083 LEU_428 -7.74926 0.94232 1.74039 0.01813 0.07079 -0.08795 -0.2349 0 0 0 0 0 0 0.02638 3.26936 -0.23195 0 1.66147 -0.22782 -0.80305 PHE_429 -7.9935 0.71981 3.43558 0.02182 0.24588 0.03952 -2.12854 0 0 0 0 0 0 -0.02904 1.81429 -0.07749 0 1.21829 -0.08284 -2.81622 ASP_430 -6.26717 0.24358 7.09837 0.00403 0.30173 -0.38482 -0.9311 0 0 0 0 0 0 0.17541 1.43771 0.14351 0 -2.14574 -0.17202 -0.4965 TYR_431 -8.14602 1.24921 5.34171 0.01972 0.14718 0.04797 -2.83392 0 0 0 -0.39216 -0.87544 0 0.01896 1.37599 -0.30793 0.02406 0.58223 -0.1281 -3.87656 ILE_432 -7.6106 0.7704 4.27523 0.02953 0.06766 -0.10821 -1.87114 0 0 0 0 0 0 -0.04651 0.09149 -0.37588 0 2.30374 0.00735 -2.46692 GLN_433 -7.90286 0.47514 7.58257 0.0116 0.85527 -0.21116 -2.3394 0 0 0 -0.41918 0 0 0.01894 2.82794 0.39296 0 -1.45095 0.70757 0.54844 SER_434 -5.51397 0.26981 6.13267 0.00185 0.04727 -0.18387 -2.78151 0 0 0 -0.50432 0 0 0.0057 0.35453 0.18434 0 -0.28969 0.57545 -1.70175 VAL_435 -6.29833 0.96642 3.30354 0.02147 0.05079 -0.12409 -1.72005 0 0 0 0 0 0 -0.02697 0.02294 -0.27778 0 2.64269 -0.202 -1.64137 SER_436 -5.46329 0.32638 5.25369 0.00174 0.04838 0.17509 -3.05389 0 0 0 0 0 0 -0.0339 0.112 -0.19008 0 -0.28969 -0.36698 -3.48055 SER_437 -4.744 0.62027 4.65562 0.00238 0.06699 -0.19249 -1.09742 0 0 0 -0.50432 0 0 -0.02505 0.41339 -0.35054 0 -0.28969 -0.5861 -2.03095 TYR_438 -4.25394 0.50174 3.03575 0.02142 0.23105 -0.11669 -0.56398 0 0 0 0 0 0 -0.0416 1.817 -0.02689 0.00169 0.58223 -0.35045 0.83735 LEU_439 -7.6111 1.20193 1.19505 0.02118 0.18534 -0.09387 -1.10948 0 0 0 0 0 0 0.00913 1.41506 -0.26653 0 1.66147 0.01365 -3.37815 ALA_440 -5.97866 0.87893 2.14922 0.00137 0 -0.01707 -1.82004 0.0086 0 0 0 0 0 -0.04645 0 -0.38653 0 1.32468 0.67228 -3.21368 PRO_441 -5.75294 2.09488 2.65035 0.00231 0.03516 -0.04524 -1.195 0.02111 0 0 0 0 0 0.52856 0.75086 2.4912 0 -1.64321 5.97089 5.90895 PRO_442 -6.81259 1.72382 2.80059 0.0027 0.03577 -0.2792 -1.68917 0.26874 0 0 0 0 0 0.0687 0.02959 0.5563 0 -1.64321 5.5274 0.58943 VAL_443 -8.98622 2.44573 1.44452 0.02252 0.03609 -0.12721 -1.65626 0 0 0 0 0 0 0.11674 0.57945 0.17291 0 2.64269 0.21669 -3.09235 SER_444 -5.27319 0.8729 4.39789 0.00182 0.0677 -0.09691 -2.23053 0 0 0 0 0 0 -0.00723 0.5352 0.35292 0 -0.28969 0.24865 -1.42046 ALA_445 -4.1929 0.28003 3.40439 0.00159 0 -0.26665 -1.66628 0 0 0 0 0 0 -0.03747 0 -0.24832 0 1.32468 -0.03756 -1.43849 VAL_446 -7.50744 1.47577 1.25103 0.02413 0.06513 -0.09527 -1.87778 0 0 0 0 0 0 -0.00848 1.38904 -0.0434 0 2.64269 -0.22959 -2.91417 PHE_447 -10.2052 1.87982 3.11282 0.02579 0.19306 -0.06417 -2.49289 0 0 0 0 0 0 0.05668 3.25164 0.00544 0 1.21829 -0.05258 -3.07135 VAL_448 -5.56402 0.63623 3.75853 0.02178 0.05255 -0.05985 -2.21033 0 0 0 0 0 0 -0.04234 0.13429 -0.31762 0 2.64269 -0.06836 -1.01646 LEU_449 -6.29552 0.54205 3.81399 0.01886 0.06356 -0.18541 -1.50145 0 0 0 0 0 0 -0.0341 0.36429 -0.24875 0 1.66147 -0.13706 -1.93807 ALA_450 -5.85583 0.96946 2.42098 0.00134 0 -0.13491 -0.85173 0 0 0 0 0 0 -0.04322 0 -0.2606 0 1.32468 -0.37514 -2.80498 LEU_451 -7.78178 1.07465 2.01058 0.03294 0.18978 -0.09136 -0.70095 0 0 0 0 0 0 0.33799 1.03428 -0.23011 0 1.66147 -0.31128 -2.7738 PHE_452 -5.95642 1.06432 0.99085 0.02205 0.27675 -0.08442 -1.19248 0 0 0 0 0 0 -0.03746 1.56715 -0.20506 0 1.21829 0.0232 -2.31321 VAL_453 -5.73523 0.9781 2.7675 0.02334 0.05937 0.18302 -1.13411 0.00682 0 0 0 0 0 0.31617 0.01556 -0.42618 0 2.64269 0.03426 -0.26869 PRO_454 -2.24781 0.75503 0.97822 0.00221 0.03667 -0.08146 0.43779 0.026 0 0 0 0 0 -0.13599 0.76198 -0.56343 0 -1.64321 -0.15303 -1.82704 ARG_455 -2.75844 0.32468 1.74893 0.01424 0.4244 0.1337 -0.18843 0 0 0 -0.53448 0 0 -0.02004 1.47189 -0.05279 0 -0.09474 -0.32288 0.14602 VAL_456 -5.71802 1.03183 1.20564 0.02686 0.06849 -0.26739 -0.04747 0 0 0 0 0 0 -0.03062 0.82325 0.1137 0 2.64269 -0.40341 -0.55446 ASN_457 -5.16546 0.36853 4.18244 0.01034 0.91948 0.26346 -2.29221 0 0 0 -1.33051 0 0 0.04145 1.63547 0.31855 0 -1.34026 -0.09569 -2.4844 GLU_458 -6.50726 0.55519 5.49853 0.01217 0.38856 -0.13448 -3.75915 0 0 0 0 -0.43057 0 0.19791 2.70734 -0.07361 0 -2.72453 0.05799 -4.21191 LYS_459 -5.03789 0.36678 3.54773 0.00768 0.1109 -0.13882 -0.78263 0 0 0 0 0 0 0.0036 1.38762 0.0918 0 -0.71458 0.03368 -1.12414 GLY_460 -3.19622 0.07949 3.24021 0.00015 0 -0.19931 -1.32172 0 0 0 -0.79603 0 0 -0.01507 0 0.59668 0 0.79816 0.36983 -0.44383 ALA_461 -5.53682 0.82632 2.16354 0.00157 0 -0.18254 -1.41637 0 0 0 0 0 0 -0.02768 0 -0.05417 0 1.32468 0.22577 -2.6757 PHE_462 -8.98673 0.97988 3.80406 0.02291 0.21078 -0.13548 -2.28848 0 0 0 0 0 0 -0.02444 1.71375 -0.11301 0 1.21829 -0.03358 -3.63204 TRP_463 -6.24691 0.3385 3.97534 0.02607 0.31516 -0.20758 -1.77233 0 0 0 0 0 0 0.08596 2.22949 0.08912 0 2.26099 -0.14459 0.94922 GLY_464 -3.00391 0.19866 3.4275 0.00016 0 -0.23846 -1.65652 0 0 0 0 0 0 0.00901 0 0.51412 0 0.79816 0.22305 0.27178 LEU_465 -9.13494 1.29419 1.84445 0.02391 0.07435 -0.21967 -0.74137 0 0 0 0 0 0 -0.03376 0.33487 -0.26807 0 1.66147 0.24191 -4.92267 VAL_466 -5.5576 0.60345 3.13141 0.0216 0.04811 -0.41219 -0.92052 0 0 0 0 0 0 -0.0245 0.03533 -0.30131 0 2.64269 -0.17477 -0.90829 GLY_467 -1.90859 0.10544 2.12237 7e-05 0 -0.15716 -0.84664 0 0 0 0 0 0 -0.05995 0 0.41956 0 0.79816 -0.04388 0.42937 GLY_468 -2.63243 0.27391 2.33925 5e-05 0 -0.24861 -1.00695 0 0 0 0 0 0 -0.10038 0 0.47368 0 0.79816 0.02371 -0.07962 LEU:CtermProteinFull_469 -5.20315 0.61138 1.76617 0.02712 0.22574 -0.17307 -0.39493 0 0 0 0 0 0 0 0.72786 0 0 1.66147 0.03064 -0.72077 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb