HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 9.949 -48.132 -78.550 1.00 0.00 N ATOM 2 CA LEU A 1 8.958 -47.553 -79.451 1.00 0.00 C ATOM 3 C LEU A 1 9.390 -47.598 -80.907 1.00 0.00 C ATOM 4 O LEU A 1 10.579 -47.651 -81.213 1.00 0.00 O ATOM 5 CB LEU A 1 8.654 -46.098 -79.082 1.00 0.00 C ATOM 6 CG LEU A 1 8.050 -45.871 -77.703 1.00 0.00 C ATOM 7 CD1 LEU A 1 7.813 -44.370 -77.509 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.742 -46.668 -77.584 1.00 0.00 C ATOM 9 1H LEU A 1 9.613 -48.077 -77.599 1.00 0.00 H ATOM 10 2H LEU A 1 10.104 -49.100 -78.797 1.00 0.00 H ATOM 11 3H LEU A 1 10.817 -47.622 -78.631 1.00 0.00 H ATOM 12 HA LEU A 1 8.037 -48.128 -79.361 1.00 0.00 H ATOM 13 1HB LEU A 1 9.578 -45.526 -79.133 1.00 0.00 H ATOM 14 2HB LEU A 1 7.975 -45.697 -79.797 1.00 0.00 H ATOM 15 HG LEU A 1 8.747 -46.205 -76.938 1.00 0.00 H ATOM 16 1HD1 LEU A 1 7.386 -44.195 -76.539 1.00 0.00 H ATOM 17 2HD1 LEU A 1 8.762 -43.839 -77.587 1.00 0.00 H ATOM 18 3HD1 LEU A 1 7.127 -44.008 -78.278 1.00 0.00 H ATOM 19 1HD2 LEU A 1 6.311 -46.509 -76.605 1.00 0.00 H ATOM 20 2HD2 LEU A 1 6.041 -46.334 -78.346 1.00 0.00 H ATOM 21 3HD2 LEU A 1 6.947 -47.729 -77.723 1.00 0.00 H ATOM 22 N GLU A 2 8.408 -47.536 -81.800 1.00 0.00 N ATOM 23 CA GLU A 2 8.685 -47.423 -83.223 1.00 0.00 C ATOM 24 C GLU A 2 8.895 -45.956 -83.558 1.00 0.00 C ATOM 25 O GLU A 2 8.485 -45.091 -82.792 1.00 0.00 O ATOM 26 CB GLU A 2 7.527 -47.987 -84.047 1.00 0.00 C ATOM 27 CG GLU A 2 7.272 -49.472 -83.831 1.00 0.00 C ATOM 28 CD GLU A 2 6.167 -50.014 -84.699 1.00 0.00 C ATOM 29 OE1 GLU A 2 5.715 -49.306 -85.566 1.00 0.00 O ATOM 30 OE2 GLU A 2 5.776 -51.139 -84.494 1.00 0.00 O ATOM 31 H GLU A 2 7.446 -47.558 -81.493 1.00 0.00 H ATOM 32 HA GLU A 2 9.565 -48.019 -83.467 1.00 0.00 H ATOM 33 1HB GLU A 2 6.610 -47.447 -83.801 1.00 0.00 H ATOM 34 2HB GLU A 2 7.726 -47.831 -85.108 1.00 0.00 H ATOM 35 1HG GLU A 2 8.189 -50.022 -84.046 1.00 0.00 H ATOM 36 2HG GLU A 2 7.019 -49.637 -82.784 1.00 0.00 H ATOM 37 N ALA A 3 9.534 -45.687 -84.695 1.00 0.00 N ATOM 38 CA ALA A 3 9.796 -44.327 -85.165 1.00 0.00 C ATOM 39 C ALA A 3 8.524 -43.481 -85.256 1.00 0.00 C ATOM 40 O ALA A 3 8.565 -42.291 -84.962 1.00 0.00 O ATOM 41 CB ALA A 3 10.497 -44.373 -86.510 1.00 0.00 C ATOM 42 H ALA A 3 9.882 -46.464 -85.239 1.00 0.00 H ATOM 43 HA ALA A 3 10.442 -43.841 -84.443 1.00 0.00 H ATOM 44 1HB ALA A 3 10.718 -43.359 -86.840 1.00 0.00 H ATOM 45 2HB ALA A 3 11.426 -44.936 -86.416 1.00 0.00 H ATOM 46 3HB ALA A 3 9.850 -44.860 -87.238 1.00 0.00 H ATOM 47 N ALA A 4 7.401 -44.094 -85.626 1.00 0.00 N ATOM 48 CA ALA A 4 6.131 -43.383 -85.726 1.00 0.00 C ATOM 49 C ALA A 4 5.706 -42.825 -84.366 1.00 0.00 C ATOM 50 O ALA A 4 5.024 -41.804 -84.294 1.00 0.00 O ATOM 51 CB ALA A 4 5.067 -44.309 -86.279 1.00 0.00 C ATOM 52 H ALA A 4 7.442 -45.068 -85.890 1.00 0.00 H ATOM 53 HA ALA A 4 6.252 -42.539 -86.406 1.00 0.00 H ATOM 54 1HB ALA A 4 4.125 -43.775 -86.344 1.00 0.00 H ATOM 55 2HB ALA A 4 5.362 -44.649 -87.272 1.00 0.00 H ATOM 56 3HB ALA A 4 4.956 -45.169 -85.618 1.00 0.00 H ATOM 57 N ASP A 5 5.976 -43.595 -83.309 1.00 0.00 N ATOM 58 CA ASP A 5 5.566 -43.251 -81.951 1.00 0.00 C ATOM 59 C ASP A 5 6.488 -42.188 -81.420 1.00 0.00 C ATOM 60 O ASP A 5 6.050 -41.242 -80.779 1.00 0.00 O ATOM 61 CB ASP A 5 5.594 -44.472 -81.031 1.00 0.00 C ATOM 62 CG ASP A 5 4.584 -45.443 -81.344 1.00 0.00 C ATOM 63 OD1 ASP A 5 3.479 -45.055 -81.578 1.00 0.00 O ATOM 64 OD2 ASP A 5 4.894 -46.614 -81.356 1.00 0.00 O ATOM 65 H ASP A 5 6.688 -44.300 -83.412 1.00 0.00 H ATOM 66 HA ASP A 5 4.528 -42.915 -81.964 1.00 0.00 H ATOM 67 1HB ASP A 5 6.552 -44.945 -81.098 1.00 0.00 H ATOM 68 2HB ASP A 5 5.457 -44.151 -79.997 1.00 0.00 H ATOM 69 N ILE A 6 7.750 -42.302 -81.801 1.00 0.00 N ATOM 70 CA ILE A 6 8.751 -41.339 -81.410 1.00 0.00 C ATOM 71 C ILE A 6 8.446 -39.985 -82.017 1.00 0.00 C ATOM 72 O ILE A 6 8.379 -39.002 -81.296 1.00 0.00 O ATOM 73 CB ILE A 6 10.148 -41.803 -81.830 1.00 0.00 C ATOM 74 CG1 ILE A 6 10.534 -43.035 -81.003 1.00 0.00 C ATOM 75 CG2 ILE A 6 11.146 -40.673 -81.649 1.00 0.00 C ATOM 76 CD1 ILE A 6 11.750 -43.760 -81.517 1.00 0.00 C ATOM 77 H ILE A 6 8.058 -43.187 -82.182 1.00 0.00 H ATOM 78 HA ILE A 6 8.733 -41.242 -80.325 1.00 0.00 H ATOM 79 HB ILE A 6 10.133 -42.100 -82.867 1.00 0.00 H ATOM 80 1HG1 ILE A 6 10.722 -42.726 -79.977 1.00 0.00 H ATOM 81 2HG1 ILE A 6 9.693 -43.730 -80.999 1.00 0.00 H ATOM 82 1HG2 ILE A 6 12.137 -41.012 -81.949 1.00 0.00 H ATOM 83 2HG2 ILE A 6 10.851 -39.825 -82.265 1.00 0.00 H ATOM 84 3HG2 ILE A 6 11.167 -40.371 -80.601 1.00 0.00 H ATOM 85 1HD1 ILE A 6 11.957 -44.616 -80.880 1.00 0.00 H ATOM 86 2HD1 ILE A 6 11.572 -44.097 -82.526 1.00 0.00 H ATOM 87 3HD1 ILE A 6 12.605 -43.087 -81.506 1.00 0.00 H ATOM 88 N ALA A 7 7.969 -39.993 -83.269 1.00 0.00 N ATOM 89 CA ALA A 7 7.617 -38.778 -83.994 1.00 0.00 C ATOM 90 C ALA A 7 6.538 -38.039 -83.213 1.00 0.00 C ATOM 91 O ALA A 7 6.643 -36.835 -83.008 1.00 0.00 O ATOM 92 CB ALA A 7 7.146 -39.124 -85.395 1.00 0.00 C ATOM 93 H ALA A 7 8.161 -40.823 -83.807 1.00 0.00 H ATOM 94 HA ALA A 7 8.494 -38.136 -84.076 1.00 0.00 H ATOM 95 1HB ALA A 7 6.858 -38.211 -85.918 1.00 0.00 H ATOM 96 2HB ALA A 7 7.953 -39.614 -85.940 1.00 0.00 H ATOM 97 3HB ALA A 7 6.290 -39.793 -85.335 1.00 0.00 H ATOM 98 N VAL A 8 5.609 -38.796 -82.632 1.00 0.00 N ATOM 99 CA VAL A 8 4.518 -38.217 -81.858 1.00 0.00 C ATOM 100 C VAL A 8 5.051 -37.589 -80.571 1.00 0.00 C ATOM 101 O VAL A 8 4.682 -36.466 -80.225 1.00 0.00 O ATOM 102 CB VAL A 8 3.476 -39.281 -81.508 1.00 0.00 C ATOM 103 CG1 VAL A 8 2.447 -38.705 -80.561 1.00 0.00 C ATOM 104 CG2 VAL A 8 2.825 -39.792 -82.772 1.00 0.00 C ATOM 105 H VAL A 8 5.520 -39.761 -82.941 1.00 0.00 H ATOM 106 HA VAL A 8 4.037 -37.442 -82.455 1.00 0.00 H ATOM 107 HB VAL A 8 3.954 -40.085 -81.004 1.00 0.00 H ATOM 108 1HG1 VAL A 8 1.714 -39.467 -80.318 1.00 0.00 H ATOM 109 2HG1 VAL A 8 2.939 -38.375 -79.650 1.00 0.00 H ATOM 110 3HG1 VAL A 8 1.950 -37.861 -81.033 1.00 0.00 H ATOM 111 1HG2 VAL A 8 2.083 -40.551 -82.516 1.00 0.00 H ATOM 112 2HG2 VAL A 8 2.337 -38.968 -83.289 1.00 0.00 H ATOM 113 3HG2 VAL A 8 3.575 -40.226 -83.414 1.00 0.00 H ATOM 114 N VAL A 9 6.013 -38.277 -79.943 1.00 0.00 N ATOM 115 CA VAL A 9 6.643 -37.794 -78.718 1.00 0.00 C ATOM 116 C VAL A 9 7.337 -36.479 -78.987 1.00 0.00 C ATOM 117 O VAL A 9 7.101 -35.506 -78.275 1.00 0.00 O ATOM 118 CB VAL A 9 7.675 -38.828 -78.183 1.00 0.00 C ATOM 119 CG1 VAL A 9 8.495 -38.220 -77.049 1.00 0.00 C ATOM 120 CG2 VAL A 9 6.958 -40.076 -77.721 1.00 0.00 C ATOM 121 H VAL A 9 6.174 -39.236 -80.221 1.00 0.00 H ATOM 122 HA VAL A 9 5.874 -37.665 -77.959 1.00 0.00 H ATOM 123 HB VAL A 9 8.363 -39.081 -78.970 1.00 0.00 H ATOM 124 1HG1 VAL A 9 9.214 -38.955 -76.685 1.00 0.00 H ATOM 125 2HG1 VAL A 9 9.030 -37.341 -77.415 1.00 0.00 H ATOM 126 3HG1 VAL A 9 7.844 -37.933 -76.248 1.00 0.00 H ATOM 127 1HG2 VAL A 9 7.685 -40.796 -77.348 1.00 0.00 H ATOM 128 2HG2 VAL A 9 6.271 -39.823 -76.939 1.00 0.00 H ATOM 129 3HG2 VAL A 9 6.418 -40.507 -78.547 1.00 0.00 H ATOM 130 N VAL A 10 7.959 -36.389 -80.158 1.00 0.00 N ATOM 131 CA VAL A 10 8.669 -35.204 -80.592 1.00 0.00 C ATOM 132 C VAL A 10 7.706 -34.037 -80.802 1.00 0.00 C ATOM 133 O VAL A 10 7.922 -32.968 -80.254 1.00 0.00 O ATOM 134 CB VAL A 10 9.430 -35.476 -81.901 1.00 0.00 C ATOM 135 CG1 VAL A 10 9.986 -34.181 -82.447 1.00 0.00 C ATOM 136 CG2 VAL A 10 10.533 -36.487 -81.637 1.00 0.00 C ATOM 137 H VAL A 10 8.162 -37.254 -80.632 1.00 0.00 H ATOM 138 HA VAL A 10 9.396 -34.938 -79.828 1.00 0.00 H ATOM 139 HB VAL A 10 8.756 -35.865 -82.634 1.00 0.00 H ATOM 140 1HG1 VAL A 10 10.524 -34.377 -83.373 1.00 0.00 H ATOM 141 2HG1 VAL A 10 9.167 -33.489 -82.644 1.00 0.00 H ATOM 142 3HG1 VAL A 10 10.667 -33.742 -81.719 1.00 0.00 H ATOM 143 1HG2 VAL A 10 11.075 -36.684 -82.561 1.00 0.00 H ATOM 144 2HG2 VAL A 10 11.220 -36.090 -80.891 1.00 0.00 H ATOM 145 3HG2 VAL A 10 10.103 -37.403 -81.274 1.00 0.00 H ATOM 146 N VAL A 11 6.527 -34.300 -81.388 1.00 0.00 N ATOM 147 CA VAL A 11 5.548 -33.239 -81.652 1.00 0.00 C ATOM 148 C VAL A 11 5.167 -32.573 -80.335 1.00 0.00 C ATOM 149 O VAL A 11 5.153 -31.349 -80.237 1.00 0.00 O ATOM 150 CB VAL A 11 4.283 -33.815 -82.318 1.00 0.00 C ATOM 151 CG1 VAL A 11 3.189 -32.761 -82.342 1.00 0.00 C ATOM 152 CG2 VAL A 11 4.628 -34.289 -83.710 1.00 0.00 C ATOM 153 H VAL A 11 6.461 -35.175 -81.891 1.00 0.00 H ATOM 154 HA VAL A 11 5.984 -32.514 -82.338 1.00 0.00 H ATOM 155 HB VAL A 11 3.911 -34.647 -81.736 1.00 0.00 H ATOM 156 1HG1 VAL A 11 2.297 -33.173 -82.814 1.00 0.00 H ATOM 157 2HG1 VAL A 11 2.953 -32.459 -81.322 1.00 0.00 H ATOM 158 3HG1 VAL A 11 3.531 -31.895 -82.909 1.00 0.00 H ATOM 159 1HG2 VAL A 11 3.738 -34.699 -84.186 1.00 0.00 H ATOM 160 2HG2 VAL A 11 5.001 -33.450 -84.298 1.00 0.00 H ATOM 161 3HG2 VAL A 11 5.383 -35.048 -83.652 1.00 0.00 H ATOM 162 N TYR A 12 4.934 -33.401 -79.312 1.00 0.00 N ATOM 163 CA TYR A 12 4.614 -32.958 -77.958 1.00 0.00 C ATOM 164 C TYR A 12 5.722 -32.127 -77.330 1.00 0.00 C ATOM 165 O TYR A 12 5.492 -31.011 -76.867 1.00 0.00 O ATOM 166 CB TYR A 12 4.312 -34.129 -77.080 1.00 0.00 C ATOM 167 CG TYR A 12 4.000 -33.742 -75.760 1.00 0.00 C ATOM 168 CD1 TYR A 12 2.769 -33.261 -75.466 1.00 0.00 C ATOM 169 CD2 TYR A 12 4.933 -33.859 -74.815 1.00 0.00 C ATOM 170 CE1 TYR A 12 2.484 -32.898 -74.217 1.00 0.00 C ATOM 171 CE2 TYR A 12 4.678 -33.510 -73.583 1.00 0.00 C ATOM 172 CZ TYR A 12 3.470 -33.029 -73.252 1.00 0.00 C ATOM 173 OH TYR A 12 3.229 -32.679 -71.991 1.00 0.00 O ATOM 174 H TYR A 12 4.840 -34.388 -79.532 1.00 0.00 H ATOM 175 HA TYR A 12 3.732 -32.318 -78.007 1.00 0.00 H ATOM 176 1HB TYR A 12 3.474 -34.685 -77.492 1.00 0.00 H ATOM 177 2HB TYR A 12 5.165 -34.796 -77.058 1.00 0.00 H ATOM 178 HD1 TYR A 12 2.016 -33.172 -76.251 1.00 0.00 H ATOM 179 HD2 TYR A 12 5.911 -34.244 -75.067 1.00 0.00 H ATOM 180 HE1 TYR A 12 1.506 -32.516 -73.981 1.00 0.00 H ATOM 181 HE2 TYR A 12 5.417 -33.606 -72.854 1.00 0.00 H ATOM 182 HH TYR A 12 3.966 -32.943 -71.442 1.00 0.00 H ATOM 183 N PHE A 13 6.948 -32.650 -77.436 1.00 0.00 N ATOM 184 CA PHE A 13 8.185 -32.111 -76.884 1.00 0.00 C ATOM 185 C PHE A 13 8.330 -30.683 -77.364 1.00 0.00 C ATOM 186 O PHE A 13 8.429 -29.746 -76.575 1.00 0.00 O ATOM 187 CB PHE A 13 9.384 -32.963 -77.333 1.00 0.00 C ATOM 188 CG PHE A 13 10.719 -32.397 -76.978 1.00 0.00 C ATOM 189 CD1 PHE A 13 11.279 -32.627 -75.758 1.00 0.00 C ATOM 190 CD2 PHE A 13 11.412 -31.619 -77.898 1.00 0.00 C ATOM 191 CE1 PHE A 13 12.527 -32.092 -75.440 1.00 0.00 C ATOM 192 CE2 PHE A 13 12.642 -31.088 -77.592 1.00 0.00 C ATOM 193 CZ PHE A 13 13.201 -31.325 -76.362 1.00 0.00 C ATOM 194 H PHE A 13 6.986 -33.585 -77.812 1.00 0.00 H ATOM 195 HA PHE A 13 8.138 -32.154 -75.795 1.00 0.00 H ATOM 196 1HB PHE A 13 9.315 -33.953 -76.883 1.00 0.00 H ATOM 197 2HB PHE A 13 9.356 -33.088 -78.393 1.00 0.00 H ATOM 198 HD1 PHE A 13 10.741 -33.238 -75.032 1.00 0.00 H ATOM 199 HD2 PHE A 13 10.968 -31.432 -78.872 1.00 0.00 H ATOM 200 HE1 PHE A 13 12.967 -32.281 -74.462 1.00 0.00 H ATOM 201 HE2 PHE A 13 13.173 -30.482 -78.326 1.00 0.00 H ATOM 202 HZ PHE A 13 14.176 -30.905 -76.116 1.00 0.00 H ATOM 203 N VAL A 14 8.174 -30.554 -78.678 1.00 0.00 N ATOM 204 CA VAL A 14 8.307 -29.354 -79.469 1.00 0.00 C ATOM 205 C VAL A 14 7.230 -28.350 -79.153 1.00 0.00 C ATOM 206 O VAL A 14 7.562 -27.216 -78.831 1.00 0.00 O ATOM 207 CB VAL A 14 8.255 -29.699 -80.962 1.00 0.00 C ATOM 208 CG1 VAL A 14 8.134 -28.422 -81.780 1.00 0.00 C ATOM 209 CG2 VAL A 14 9.507 -30.487 -81.328 1.00 0.00 C ATOM 210 H VAL A 14 8.166 -31.424 -79.185 1.00 0.00 H ATOM 211 HA VAL A 14 9.274 -28.903 -79.245 1.00 0.00 H ATOM 212 HB VAL A 14 7.371 -30.296 -81.169 1.00 0.00 H ATOM 213 1HG1 VAL A 14 8.098 -28.672 -82.841 1.00 0.00 H ATOM 214 2HG1 VAL A 14 7.223 -27.894 -81.501 1.00 0.00 H ATOM 215 3HG1 VAL A 14 8.997 -27.785 -81.588 1.00 0.00 H ATOM 216 1HG2 VAL A 14 9.480 -30.738 -82.386 1.00 0.00 H ATOM 217 2HG2 VAL A 14 10.389 -29.885 -81.119 1.00 0.00 H ATOM 218 3HG2 VAL A 14 9.549 -31.394 -80.748 1.00 0.00 H ATOM 219 N PHE A 15 5.977 -28.815 -78.965 1.00 0.00 N ATOM 220 CA PHE A 15 4.875 -27.902 -78.660 1.00 0.00 C ATOM 221 C PHE A 15 5.220 -27.170 -77.402 1.00 0.00 C ATOM 222 O PHE A 15 5.228 -25.944 -77.365 1.00 0.00 O ATOM 223 CB PHE A 15 3.550 -28.647 -78.487 1.00 0.00 C ATOM 224 CG PHE A 15 2.423 -27.771 -78.010 1.00 0.00 C ATOM 225 CD1 PHE A 15 1.762 -26.930 -78.889 1.00 0.00 C ATOM 226 CD2 PHE A 15 2.018 -27.782 -76.684 1.00 0.00 C ATOM 227 CE1 PHE A 15 0.726 -26.124 -78.454 1.00 0.00 C ATOM 228 CE2 PHE A 15 0.983 -26.980 -76.250 1.00 0.00 C ATOM 229 CZ PHE A 15 0.339 -26.152 -77.135 1.00 0.00 C ATOM 230 H PHE A 15 5.758 -29.714 -79.364 1.00 0.00 H ATOM 231 HA PHE A 15 4.747 -27.206 -79.490 1.00 0.00 H ATOM 232 1HB PHE A 15 3.258 -29.093 -79.436 1.00 0.00 H ATOM 233 2HB PHE A 15 3.679 -29.455 -77.774 1.00 0.00 H ATOM 234 HD1 PHE A 15 2.067 -26.907 -79.936 1.00 0.00 H ATOM 235 HD2 PHE A 15 2.527 -28.438 -75.982 1.00 0.00 H ATOM 236 HE1 PHE A 15 0.216 -25.467 -79.157 1.00 0.00 H ATOM 237 HE2 PHE A 15 0.677 -27.001 -75.205 1.00 0.00 H ATOM 238 HZ PHE A 15 -0.476 -25.517 -76.792 1.00 0.00 H ATOM 239 N VAL A 16 5.558 -27.953 -76.391 1.00 0.00 N ATOM 240 CA VAL A 16 5.863 -27.533 -75.056 1.00 0.00 C ATOM 241 C VAL A 16 7.104 -26.700 -74.903 1.00 0.00 C ATOM 242 O VAL A 16 7.117 -25.666 -74.234 1.00 0.00 O ATOM 243 CB VAL A 16 5.999 -28.683 -74.194 1.00 0.00 C ATOM 244 CG1 VAL A 16 6.460 -28.223 -72.950 1.00 0.00 C ATOM 245 CG2 VAL A 16 4.662 -29.370 -74.113 1.00 0.00 C ATOM 246 H VAL A 16 5.469 -28.946 -76.566 1.00 0.00 H ATOM 247 HA VAL A 16 5.036 -26.924 -74.706 1.00 0.00 H ATOM 248 HB VAL A 16 6.736 -29.352 -74.603 1.00 0.00 H ATOM 249 1HG1 VAL A 16 6.564 -28.964 -72.348 1.00 0.00 H ATOM 250 2HG1 VAL A 16 7.398 -27.739 -73.071 1.00 0.00 H ATOM 251 3HG1 VAL A 16 5.790 -27.571 -72.571 1.00 0.00 H ATOM 252 1HG2 VAL A 16 4.731 -30.219 -73.487 1.00 0.00 H ATOM 253 2HG2 VAL A 16 3.935 -28.688 -73.710 1.00 0.00 H ATOM 254 3HG2 VAL A 16 4.354 -29.684 -75.111 1.00 0.00 H ATOM 255 N LEU A 17 8.127 -27.111 -75.630 1.00 0.00 N ATOM 256 CA LEU A 17 9.361 -26.380 -75.562 1.00 0.00 C ATOM 257 C LEU A 17 9.095 -24.991 -76.127 1.00 0.00 C ATOM 258 O LEU A 17 9.411 -23.983 -75.505 1.00 0.00 O ATOM 259 CB LEU A 17 10.464 -27.090 -76.356 1.00 0.00 C ATOM 260 CG LEU A 17 11.828 -26.410 -76.347 1.00 0.00 C ATOM 261 CD1 LEU A 17 12.330 -26.313 -74.921 1.00 0.00 C ATOM 262 CD2 LEU A 17 12.788 -27.202 -77.214 1.00 0.00 C ATOM 263 H LEU A 17 8.153 -28.063 -75.966 1.00 0.00 H ATOM 264 HA LEU A 17 9.667 -26.297 -74.522 1.00 0.00 H ATOM 265 1HB LEU A 17 10.592 -28.095 -75.952 1.00 0.00 H ATOM 266 2HB LEU A 17 10.143 -27.177 -77.395 1.00 0.00 H ATOM 267 HG LEU A 17 11.734 -25.397 -76.739 1.00 0.00 H ATOM 268 1HD1 LEU A 17 13.305 -25.827 -74.911 1.00 0.00 H ATOM 269 2HD1 LEU A 17 11.641 -25.738 -74.339 1.00 0.00 H ATOM 270 3HD1 LEU A 17 12.419 -27.312 -74.497 1.00 0.00 H ATOM 271 1HD2 LEU A 17 13.765 -26.718 -77.211 1.00 0.00 H ATOM 272 2HD2 LEU A 17 12.884 -28.214 -76.821 1.00 0.00 H ATOM 273 3HD2 LEU A 17 12.408 -27.243 -78.235 1.00 0.00 H ATOM 274 N ALA A 18 8.398 -24.948 -77.252 1.00 0.00 N ATOM 275 CA ALA A 18 8.169 -23.707 -77.945 1.00 0.00 C ATOM 276 C ALA A 18 7.375 -22.702 -77.109 1.00 0.00 C ATOM 277 O ALA A 18 7.875 -21.613 -76.850 1.00 0.00 O ATOM 278 CB ALA A 18 7.471 -23.990 -79.264 1.00 0.00 C ATOM 279 H ALA A 18 8.200 -25.807 -77.737 1.00 0.00 H ATOM 280 HA ALA A 18 9.142 -23.255 -78.133 1.00 0.00 H ATOM 281 1HB ALA A 18 7.357 -23.072 -79.812 1.00 0.00 H ATOM 282 2HB ALA A 18 8.068 -24.690 -79.848 1.00 0.00 H ATOM 283 3HB ALA A 18 6.495 -24.420 -79.076 1.00 0.00 H ATOM 284 N VAL A 19 6.301 -23.159 -76.449 1.00 0.00 N ATOM 285 CA VAL A 19 5.456 -22.294 -75.622 1.00 0.00 C ATOM 286 C VAL A 19 6.100 -21.839 -74.299 1.00 0.00 C ATOM 287 O VAL A 19 5.683 -20.830 -73.736 1.00 0.00 O ATOM 288 CB VAL A 19 4.133 -23.015 -75.293 1.00 0.00 C ATOM 289 CG1 VAL A 19 3.372 -23.300 -76.573 1.00 0.00 C ATOM 290 CG2 VAL A 19 4.408 -24.244 -74.560 1.00 0.00 C ATOM 291 H VAL A 19 5.931 -24.054 -76.740 1.00 0.00 H ATOM 292 HA VAL A 19 5.266 -21.389 -76.192 1.00 0.00 H ATOM 293 HB VAL A 19 3.533 -22.386 -74.707 1.00 0.00 H ATOM 294 1HG1 VAL A 19 2.445 -23.805 -76.337 1.00 0.00 H ATOM 295 2HG1 VAL A 19 3.152 -22.362 -77.084 1.00 0.00 H ATOM 296 3HG1 VAL A 19 3.962 -23.923 -77.213 1.00 0.00 H ATOM 297 1HG2 VAL A 19 3.471 -24.748 -74.330 1.00 0.00 H ATOM 298 2HG2 VAL A 19 5.008 -24.869 -75.148 1.00 0.00 H ATOM 299 3HG2 VAL A 19 4.918 -24.011 -73.649 1.00 0.00 H ATOM 300 N GLY A 20 7.110 -22.554 -73.792 1.00 0.00 N ATOM 301 CA GLY A 20 7.773 -22.054 -72.580 1.00 0.00 C ATOM 302 C GLY A 20 8.870 -21.030 -72.890 1.00 0.00 C ATOM 303 O GLY A 20 9.553 -20.538 -71.987 1.00 0.00 O ATOM 304 H GLY A 20 7.413 -23.415 -74.230 1.00 0.00 H ATOM 305 1HA GLY A 20 7.043 -21.603 -71.937 1.00 0.00 H ATOM 306 2HA GLY A 20 8.209 -22.884 -72.037 1.00 0.00 H ATOM 307 N ILE A 21 9.067 -20.778 -74.172 1.00 0.00 N ATOM 308 CA ILE A 21 10.081 -19.868 -74.675 1.00 0.00 C ATOM 309 C ILE A 21 9.350 -18.592 -75.067 1.00 0.00 C ATOM 310 O ILE A 21 9.660 -17.488 -74.617 1.00 0.00 O ATOM 311 CB ILE A 21 10.827 -20.456 -75.882 1.00 0.00 C ATOM 312 CG1 ILE A 21 11.608 -21.671 -75.434 1.00 0.00 C ATOM 313 CG2 ILE A 21 11.731 -19.412 -76.498 1.00 0.00 C ATOM 314 CD1 ILE A 21 12.173 -22.490 -76.574 1.00 0.00 C ATOM 315 H ILE A 21 8.460 -21.188 -74.867 1.00 0.00 H ATOM 316 HA ILE A 21 10.832 -19.697 -73.907 1.00 0.00 H ATOM 317 HB ILE A 21 10.116 -20.787 -76.623 1.00 0.00 H ATOM 318 1HG1 ILE A 21 12.431 -21.347 -74.800 1.00 0.00 H ATOM 319 2HG1 ILE A 21 10.965 -22.296 -74.851 1.00 0.00 H ATOM 320 1HG2 ILE A 21 12.254 -19.841 -77.352 1.00 0.00 H ATOM 321 2HG2 ILE A 21 11.131 -18.563 -76.828 1.00 0.00 H ATOM 322 3HG2 ILE A 21 12.457 -19.078 -75.758 1.00 0.00 H ATOM 323 1HD1 ILE A 21 12.720 -23.344 -76.171 1.00 0.00 H ATOM 324 2HD1 ILE A 21 11.359 -22.846 -77.206 1.00 0.00 H ATOM 325 3HD1 ILE A 21 12.848 -21.874 -77.165 1.00 0.00 H ATOM 326 N TRP A 22 8.241 -18.827 -75.755 1.00 0.00 N ATOM 327 CA TRP A 22 7.368 -17.847 -76.385 1.00 0.00 C ATOM 328 C TRP A 22 6.900 -16.783 -75.407 1.00 0.00 C ATOM 329 O TRP A 22 6.305 -17.102 -74.382 1.00 0.00 O ATOM 330 CB TRP A 22 6.165 -18.543 -76.990 1.00 0.00 C ATOM 331 CG TRP A 22 6.463 -19.272 -78.236 1.00 0.00 C ATOM 332 CD1 TRP A 22 7.660 -19.344 -78.878 1.00 0.00 C ATOM 333 CD2 TRP A 22 5.531 -20.051 -79.012 1.00 0.00 C ATOM 334 NE1 TRP A 22 7.542 -20.114 -80.004 1.00 0.00 N ATOM 335 CE2 TRP A 22 6.244 -20.557 -80.101 1.00 0.00 C ATOM 336 CE3 TRP A 22 4.176 -20.354 -78.874 1.00 0.00 C ATOM 337 CZ2 TRP A 22 5.641 -21.356 -81.056 1.00 0.00 C ATOM 338 CZ3 TRP A 22 3.572 -21.153 -79.827 1.00 0.00 C ATOM 339 CH2 TRP A 22 4.287 -21.644 -80.893 1.00 0.00 C ATOM 340 H TRP A 22 8.142 -19.776 -76.097 1.00 0.00 H ATOM 341 HA TRP A 22 7.918 -17.362 -77.190 1.00 0.00 H ATOM 342 1HB TRP A 22 5.764 -19.241 -76.283 1.00 0.00 H ATOM 343 2HB TRP A 22 5.389 -17.809 -77.202 1.00 0.00 H ATOM 344 HD1 TRP A 22 8.576 -18.861 -78.543 1.00 0.00 H ATOM 345 HE1 TRP A 22 8.285 -20.322 -80.655 1.00 0.00 H ATOM 346 HE3 TRP A 22 3.606 -19.970 -78.028 1.00 0.00 H ATOM 347 HZ2 TRP A 22 6.192 -21.754 -81.909 1.00 0.00 H ATOM 348 HZ3 TRP A 22 2.513 -21.385 -79.712 1.00 0.00 H ATOM 349 HH2 TRP A 22 3.780 -22.271 -81.627 1.00 0.00 H ATOM 350 N SER A 23 7.228 -15.528 -75.707 1.00 0.00 N ATOM 351 CA SER A 23 6.890 -14.393 -74.852 1.00 0.00 C ATOM 352 C SER A 23 5.375 -14.183 -74.730 1.00 0.00 C ATOM 353 O SER A 23 4.914 -13.606 -73.745 1.00 0.00 O ATOM 354 CB SER A 23 7.536 -13.132 -75.389 1.00 0.00 C ATOM 355 OG SER A 23 6.994 -12.778 -76.633 1.00 0.00 O ATOM 356 H SER A 23 7.770 -15.368 -76.544 1.00 0.00 H ATOM 357 HA SER A 23 7.272 -14.594 -73.861 1.00 0.00 H ATOM 358 1HB SER A 23 7.386 -12.317 -74.681 1.00 0.00 H ATOM 359 2HB SER A 23 8.609 -13.288 -75.488 1.00 0.00 H ATOM 360 HG SER A 23 6.074 -12.556 -76.468 1.00 0.00 H ATOM 361 N SER A 24 4.611 -14.657 -75.719 1.00 0.00 N ATOM 362 CA SER A 24 3.158 -14.489 -75.720 1.00 0.00 C ATOM 363 C SER A 24 2.509 -15.485 -74.760 1.00 0.00 C ATOM 364 O SER A 24 1.315 -15.404 -74.477 1.00 0.00 O ATOM 365 CB SER A 24 2.606 -14.681 -77.118 1.00 0.00 C ATOM 366 OG SER A 24 2.764 -16.010 -77.545 1.00 0.00 O ATOM 367 H SER A 24 5.054 -15.127 -76.496 1.00 0.00 H ATOM 368 HA SER A 24 2.924 -13.480 -75.382 1.00 0.00 H ATOM 369 1HB SER A 24 1.549 -14.415 -77.130 1.00 0.00 H ATOM 370 2HB SER A 24 3.120 -14.012 -77.806 1.00 0.00 H ATOM 371 HG SER A 24 2.356 -16.556 -76.868 1.00 0.00 H ATOM 372 N ILE A 25 3.274 -16.494 -74.373 1.00 0.00 N ATOM 373 CA ILE A 25 2.761 -17.507 -73.470 1.00 0.00 C ATOM 374 C ILE A 25 3.220 -17.165 -72.073 1.00 0.00 C ATOM 375 O ILE A 25 2.451 -17.249 -71.115 1.00 0.00 O ATOM 376 CB ILE A 25 3.240 -18.900 -73.853 1.00 0.00 C ATOM 377 CG1 ILE A 25 2.834 -19.222 -75.291 1.00 0.00 C ATOM 378 CG2 ILE A 25 2.680 -19.917 -72.892 1.00 0.00 C ATOM 379 CD1 ILE A 25 1.355 -19.156 -75.531 1.00 0.00 C ATOM 380 H ILE A 25 4.263 -16.495 -74.566 1.00 0.00 H ATOM 381 HA ILE A 25 1.677 -17.546 -73.552 1.00 0.00 H ATOM 382 HB ILE A 25 4.310 -18.931 -73.817 1.00 0.00 H ATOM 383 1HG1 ILE A 25 3.321 -18.527 -75.965 1.00 0.00 H ATOM 384 2HG1 ILE A 25 3.176 -20.220 -75.546 1.00 0.00 H ATOM 385 1HG2 ILE A 25 3.014 -20.882 -73.163 1.00 0.00 H ATOM 386 2HG2 ILE A 25 3.016 -19.689 -71.886 1.00 0.00 H ATOM 387 3HG2 ILE A 25 1.605 -19.885 -72.930 1.00 0.00 H ATOM 388 1HD1 ILE A 25 1.144 -19.397 -76.573 1.00 0.00 H ATOM 389 2HD1 ILE A 25 0.848 -19.873 -74.883 1.00 0.00 H ATOM 390 3HD1 ILE A 25 0.995 -18.151 -75.311 1.00 0.00 H ATOM 391 N ARG A 26 4.441 -16.627 -71.996 1.00 0.00 N ATOM 392 CA ARG A 26 4.996 -16.234 -70.705 1.00 0.00 C ATOM 393 C ARG A 26 4.180 -15.048 -70.186 1.00 0.00 C ATOM 394 O ARG A 26 3.926 -14.924 -68.987 1.00 0.00 O ATOM 395 CB ARG A 26 6.462 -15.848 -70.815 1.00 0.00 C ATOM 396 CG ARG A 26 7.421 -17.029 -71.086 1.00 0.00 C ATOM 397 CD ARG A 26 8.819 -16.581 -71.252 1.00 0.00 C ATOM 398 NE ARG A 26 9.734 -17.711 -71.400 1.00 0.00 N ATOM 399 CZ ARG A 26 11.065 -17.611 -71.486 1.00 0.00 C ATOM 400 NH1 ARG A 26 11.642 -16.429 -71.439 1.00 0.00 N ATOM 401 NH2 ARG A 26 11.791 -18.701 -71.617 1.00 0.00 N ATOM 402 H ARG A 26 5.065 -16.691 -72.791 1.00 0.00 H ATOM 403 HA ARG A 26 4.918 -17.074 -70.013 1.00 0.00 H ATOM 404 1HB ARG A 26 6.586 -15.132 -71.616 1.00 0.00 H ATOM 405 2HB ARG A 26 6.781 -15.366 -69.893 1.00 0.00 H ATOM 406 1HG ARG A 26 7.387 -17.720 -70.258 1.00 0.00 H ATOM 407 2HG ARG A 26 7.118 -17.544 -72.000 1.00 0.00 H ATOM 408 1HD ARG A 26 8.898 -15.968 -72.129 1.00 0.00 H ATOM 409 2HD ARG A 26 9.121 -16.006 -70.380 1.00 0.00 H ATOM 410 HE ARG A 26 9.335 -18.648 -71.441 1.00 0.00 H ATOM 411 1HH1 ARG A 26 11.079 -15.596 -71.339 1.00 0.00 H ATOM 412 2HH1 ARG A 26 12.647 -16.355 -71.505 1.00 0.00 H ATOM 413 1HH2 ARG A 26 11.333 -19.612 -71.653 1.00 0.00 H ATOM 414 2HH2 ARG A 26 12.796 -18.634 -71.684 1.00 0.00 H ATOM 415 N ALA A 27 3.610 -14.304 -71.139 1.00 0.00 N ATOM 416 CA ALA A 27 2.800 -13.116 -70.904 1.00 0.00 C ATOM 417 C ALA A 27 1.615 -13.520 -70.041 1.00 0.00 C ATOM 418 O ALA A 27 1.105 -14.633 -70.167 1.00 0.00 O ATOM 419 CB ALA A 27 2.336 -12.522 -72.225 1.00 0.00 C ATOM 420 H ALA A 27 3.995 -14.424 -72.068 1.00 0.00 H ATOM 421 HA ALA A 27 3.385 -12.358 -70.384 1.00 0.00 H ATOM 422 1HB ALA A 27 1.678 -11.675 -72.033 1.00 0.00 H ATOM 423 2HB ALA A 27 3.200 -12.188 -72.797 1.00 0.00 H ATOM 424 3HB ALA A 27 1.796 -13.279 -72.791 1.00 0.00 H ATOM 425 N ASN A 28 1.157 -12.626 -69.168 1.00 0.00 N ATOM 426 CA ASN A 28 0.021 -13.020 -68.351 1.00 0.00 C ATOM 427 C ASN A 28 -1.266 -12.934 -69.153 1.00 0.00 C ATOM 428 O ASN A 28 -1.969 -11.924 -69.155 1.00 0.00 O ATOM 429 CB ASN A 28 -0.066 -12.165 -67.102 1.00 0.00 C ATOM 430 CG ASN A 28 -1.088 -12.674 -66.120 1.00 0.00 C ATOM 431 OD1 ASN A 28 -2.011 -13.408 -66.492 1.00 0.00 O ATOM 432 ND2 ASN A 28 -0.939 -12.300 -64.875 1.00 0.00 N ATOM 433 H ASN A 28 1.571 -11.710 -69.076 1.00 0.00 H ATOM 434 HA ASN A 28 0.147 -14.063 -68.059 1.00 0.00 H ATOM 435 1HB ASN A 28 0.908 -12.136 -66.612 1.00 0.00 H ATOM 436 2HB ASN A 28 -0.324 -11.142 -67.378 1.00 0.00 H ATOM 437 1HD2 ASN A 28 -1.589 -12.607 -64.178 1.00 0.00 H ATOM 438 2HD2 ASN A 28 -0.178 -11.704 -64.619 1.00 0.00 H ATOM 439 N ARG A 29 -1.546 -14.032 -69.835 1.00 0.00 N ATOM 440 CA ARG A 29 -2.711 -14.194 -70.687 1.00 0.00 C ATOM 441 C ARG A 29 -3.920 -14.673 -69.904 1.00 0.00 C ATOM 442 O ARG A 29 -3.784 -15.307 -68.857 1.00 0.00 O ATOM 443 CB ARG A 29 -2.420 -15.178 -71.807 1.00 0.00 C ATOM 444 CG ARG A 29 -1.280 -14.737 -72.711 1.00 0.00 C ATOM 445 CD ARG A 29 -1.604 -13.459 -73.406 1.00 0.00 C ATOM 446 NE ARG A 29 -0.595 -13.092 -74.385 1.00 0.00 N ATOM 447 CZ ARG A 29 -0.567 -11.919 -75.048 1.00 0.00 C ATOM 448 NH1 ARG A 29 -1.499 -11.018 -74.825 1.00 0.00 N ATOM 449 NH2 ARG A 29 0.390 -11.671 -75.922 1.00 0.00 N ATOM 450 H ARG A 29 -0.880 -14.792 -69.770 1.00 0.00 H ATOM 451 HA ARG A 29 -2.945 -13.229 -71.137 1.00 0.00 H ATOM 452 1HB ARG A 29 -2.168 -16.150 -71.383 1.00 0.00 H ATOM 453 2HB ARG A 29 -3.312 -15.310 -72.418 1.00 0.00 H ATOM 454 1HG ARG A 29 -0.383 -14.590 -72.118 1.00 0.00 H ATOM 455 2HG ARG A 29 -1.095 -15.505 -73.463 1.00 0.00 H ATOM 456 1HD ARG A 29 -2.556 -13.560 -73.924 1.00 0.00 H ATOM 457 2HD ARG A 29 -1.671 -12.656 -72.673 1.00 0.00 H ATOM 458 HE ARG A 29 0.136 -13.768 -74.578 1.00 0.00 H ATOM 459 1HH1 ARG A 29 -2.233 -11.205 -74.156 1.00 0.00 H ATOM 460 2HH1 ARG A 29 -1.480 -10.138 -75.321 1.00 0.00 H ATOM 461 1HH2 ARG A 29 1.107 -12.361 -76.097 1.00 0.00 H ATOM 462 2HH2 ARG A 29 0.405 -10.791 -76.417 1.00 0.00 H ATOM 463 N GLY A 30 -5.102 -14.365 -70.428 1.00 0.00 N ATOM 464 CA GLY A 30 -6.362 -14.847 -69.867 1.00 0.00 C ATOM 465 C GLY A 30 -6.692 -16.298 -70.241 1.00 0.00 C ATOM 466 O GLY A 30 -7.688 -16.836 -69.757 1.00 0.00 O ATOM 467 H GLY A 30 -5.139 -13.795 -71.261 1.00 0.00 H ATOM 468 1HA GLY A 30 -6.324 -14.770 -68.781 1.00 0.00 H ATOM 469 2HA GLY A 30 -7.175 -14.210 -70.211 1.00 0.00 H ATOM 470 N THR A 31 -5.921 -16.907 -71.152 1.00 0.00 N ATOM 471 CA THR A 31 -6.155 -18.310 -71.492 1.00 0.00 C ATOM 472 C THR A 31 -4.988 -19.251 -71.199 1.00 0.00 C ATOM 473 O THR A 31 -4.516 -18.179 -70.821 1.00 0.00 O ATOM 474 CB THR A 31 -6.551 -18.464 -72.975 1.00 0.00 C ATOM 475 OG1 THR A 31 -5.499 -17.954 -73.807 1.00 0.00 O ATOM 476 CG2 THR A 31 -7.841 -17.703 -73.269 1.00 0.00 C ATOM 477 H THR A 31 -5.158 -16.407 -71.584 1.00 0.00 H ATOM 478 HA THR A 31 -6.971 -18.663 -70.872 1.00 0.00 H ATOM 479 HB THR A 31 -6.698 -19.521 -73.199 1.00 0.00 H ATOM 480 HG1 THR A 31 -4.684 -18.424 -73.614 1.00 0.00 H ATOM 481 1HG2 THR A 31 -8.103 -17.825 -74.318 1.00 0.00 H ATOM 482 2HG2 THR A 31 -8.645 -18.095 -72.646 1.00 0.00 H ATOM 483 3HG2 THR A 31 -7.702 -16.650 -73.054 1.00 0.00 H ATOM 484 N VAL A 32 -3.797 -19.711 -70.813 1.00 0.00 N ATOM 485 CA VAL A 32 -3.540 -21.138 -70.957 1.00 0.00 C ATOM 486 C VAL A 32 -4.354 -21.918 -69.932 1.00 0.00 C ATOM 487 O VAL A 32 -4.924 -22.959 -70.247 1.00 0.00 O ATOM 488 CB VAL A 32 -2.043 -21.446 -70.763 1.00 0.00 C ATOM 489 CG1 VAL A 32 -1.810 -22.943 -70.763 1.00 0.00 C ATOM 490 CG2 VAL A 32 -1.241 -20.773 -71.855 1.00 0.00 C ATOM 491 H VAL A 32 -3.081 -19.104 -70.440 1.00 0.00 H ATOM 492 HA VAL A 32 -3.790 -21.443 -71.973 1.00 0.00 H ATOM 493 HB VAL A 32 -1.721 -21.072 -69.792 1.00 0.00 H ATOM 494 1HG1 VAL A 32 -0.747 -23.145 -70.625 1.00 0.00 H ATOM 495 2HG1 VAL A 32 -2.367 -23.392 -69.961 1.00 0.00 H ATOM 496 3HG1 VAL A 32 -2.138 -23.363 -71.714 1.00 0.00 H ATOM 497 1HG2 VAL A 32 -0.194 -20.992 -71.715 1.00 0.00 H ATOM 498 2HG2 VAL A 32 -1.565 -21.144 -72.827 1.00 0.00 H ATOM 499 3HG2 VAL A 32 -1.398 -19.693 -71.810 1.00 0.00 H ATOM 500 N GLY A 33 -4.389 -21.410 -68.701 1.00 0.00 N ATOM 501 CA GLY A 33 -5.152 -22.041 -67.631 1.00 0.00 C ATOM 502 C GLY A 33 -6.278 -21.134 -67.163 1.00 0.00 C ATOM 503 O GLY A 33 -7.027 -21.468 -66.250 1.00 0.00 O ATOM 504 H GLY A 33 -3.882 -20.558 -68.507 1.00 0.00 H ATOM 505 1HA GLY A 33 -5.561 -22.986 -67.983 1.00 0.00 H ATOM 506 2HA GLY A 33 -4.487 -22.269 -66.799 1.00 0.00 H ATOM 507 N GLY A 34 -6.387 -19.975 -67.799 1.00 0.00 N ATOM 508 CA GLY A 34 -7.367 -18.980 -67.386 1.00 0.00 C ATOM 509 C GLY A 34 -8.724 -19.207 -68.051 1.00 0.00 C ATOM 510 O GLY A 34 -9.734 -18.666 -67.620 1.00 0.00 O ATOM 511 H GLY A 34 -5.766 -19.755 -68.565 1.00 0.00 H ATOM 512 1HA GLY A 34 -7.486 -19.013 -66.306 1.00 0.00 H ATOM 513 2HA GLY A 34 -7.002 -17.987 -67.640 1.00 0.00 H ATOM 514 N TYR A 35 -8.763 -20.138 -68.989 1.00 0.00 N ATOM 515 CA TYR A 35 -9.932 -20.485 -69.794 1.00 0.00 C ATOM 516 C TYR A 35 -11.159 -21.058 -69.049 1.00 0.00 C ATOM 517 O TYR A 35 -12.264 -21.036 -69.593 1.00 0.00 O ATOM 518 CB TYR A 35 -9.511 -21.480 -70.879 1.00 0.00 C ATOM 519 CG TYR A 35 -9.281 -22.886 -70.374 1.00 0.00 C ATOM 520 CD1 TYR A 35 -10.338 -23.790 -70.327 1.00 0.00 C ATOM 521 CD2 TYR A 35 -8.029 -23.270 -69.963 1.00 0.00 C ATOM 522 CE1 TYR A 35 -10.130 -25.074 -69.865 1.00 0.00 C ATOM 523 CE2 TYR A 35 -7.815 -24.557 -69.499 1.00 0.00 C ATOM 524 CZ TYR A 35 -8.858 -25.456 -69.450 1.00 0.00 C ATOM 525 OH TYR A 35 -8.643 -26.736 -68.988 1.00 0.00 O ATOM 526 H TYR A 35 -7.877 -20.555 -69.235 1.00 0.00 H ATOM 527 HA TYR A 35 -10.294 -19.564 -70.251 1.00 0.00 H ATOM 528 1HB TYR A 35 -10.277 -21.520 -71.653 1.00 0.00 H ATOM 529 2HB TYR A 35 -8.591 -21.137 -71.349 1.00 0.00 H ATOM 530 HD1 TYR A 35 -11.332 -23.482 -70.654 1.00 0.00 H ATOM 531 HD2 TYR A 35 -7.206 -22.560 -70.001 1.00 0.00 H ATOM 532 HE1 TYR A 35 -10.958 -25.781 -69.829 1.00 0.00 H ATOM 533 HE2 TYR A 35 -6.825 -24.860 -69.173 1.00 0.00 H ATOM 534 HH TYR A 35 -7.720 -26.835 -68.742 1.00 0.00 H ATOM 535 N PHE A 36 -10.984 -21.589 -67.829 1.00 0.00 N ATOM 536 CA PHE A 36 -12.160 -22.157 -67.155 1.00 0.00 C ATOM 537 C PHE A 36 -12.656 -21.253 -66.010 1.00 0.00 C ATOM 538 O PHE A 36 -13.513 -21.659 -65.227 1.00 0.00 O ATOM 539 CB PHE A 36 -11.868 -23.563 -66.585 1.00 0.00 C ATOM 540 CG PHE A 36 -10.703 -23.669 -65.643 1.00 0.00 C ATOM 541 CD1 PHE A 36 -10.871 -23.487 -64.280 1.00 0.00 C ATOM 542 CD2 PHE A 36 -9.441 -23.951 -66.121 1.00 0.00 C ATOM 543 CE1 PHE A 36 -9.792 -23.588 -63.418 1.00 0.00 C ATOM 544 CE2 PHE A 36 -8.365 -24.051 -65.268 1.00 0.00 C ATOM 545 CZ PHE A 36 -8.541 -23.870 -63.913 1.00 0.00 C ATOM 546 H PHE A 36 -10.077 -21.607 -67.385 1.00 0.00 H ATOM 547 HA PHE A 36 -12.964 -22.252 -67.886 1.00 0.00 H ATOM 548 1HB PHE A 36 -12.742 -23.925 -66.048 1.00 0.00 H ATOM 549 2HB PHE A 36 -11.677 -24.249 -67.400 1.00 0.00 H ATOM 550 HD1 PHE A 36 -11.866 -23.265 -63.890 1.00 0.00 H ATOM 551 HD2 PHE A 36 -9.303 -24.092 -67.178 1.00 0.00 H ATOM 552 HE1 PHE A 36 -9.932 -23.444 -62.357 1.00 0.00 H ATOM 553 HE2 PHE A 36 -7.373 -24.275 -65.664 1.00 0.00 H ATOM 554 HZ PHE A 36 -7.691 -23.948 -63.237 1.00 0.00 H ATOM 555 N LEU A 37 -12.130 -20.032 -65.923 1.00 0.00 N ATOM 556 CA LEU A 37 -12.568 -19.143 -64.846 1.00 0.00 C ATOM 557 C LEU A 37 -13.858 -18.411 -65.193 1.00 0.00 C ATOM 558 O LEU A 37 -14.014 -17.907 -66.306 1.00 0.00 O ATOM 559 CB LEU A 37 -11.459 -18.116 -64.523 1.00 0.00 C ATOM 560 CG LEU A 37 -10.362 -18.595 -63.557 1.00 0.00 C ATOM 561 CD1 LEU A 37 -9.766 -19.857 -64.075 1.00 0.00 C ATOM 562 CD2 LEU A 37 -9.313 -17.512 -63.410 1.00 0.00 C ATOM 563 H LEU A 37 -11.397 -19.728 -66.547 1.00 0.00 H ATOM 564 HA LEU A 37 -12.758 -19.747 -63.971 1.00 0.00 H ATOM 565 1HB LEU A 37 -10.981 -17.829 -65.440 1.00 0.00 H ATOM 566 2HB LEU A 37 -11.923 -17.229 -64.085 1.00 0.00 H ATOM 567 HG LEU A 37 -10.792 -18.804 -62.602 1.00 0.00 H ATOM 568 1HD1 LEU A 37 -8.989 -20.198 -63.392 1.00 0.00 H ATOM 569 2HD1 LEU A 37 -10.523 -20.599 -64.150 1.00 0.00 H ATOM 570 3HD1 LEU A 37 -9.341 -19.682 -65.036 1.00 0.00 H ATOM 571 1HD2 LEU A 37 -8.534 -17.851 -62.724 1.00 0.00 H ATOM 572 2HD2 LEU A 37 -8.871 -17.299 -64.384 1.00 0.00 H ATOM 573 3HD2 LEU A 37 -9.766 -16.625 -63.024 1.00 0.00 H ATOM 574 N ALA A 38 -14.776 -18.343 -64.222 1.00 0.00 N ATOM 575 CA ALA A 38 -16.045 -17.659 -64.446 1.00 0.00 C ATOM 576 C ALA A 38 -15.752 -16.172 -64.406 1.00 0.00 C ATOM 577 O ALA A 38 -14.811 -15.758 -63.736 1.00 0.00 O ATOM 578 CB ALA A 38 -17.069 -18.057 -63.399 1.00 0.00 C ATOM 579 H ALA A 38 -14.588 -18.761 -63.322 1.00 0.00 H ATOM 580 HA ALA A 38 -16.448 -17.932 -65.421 1.00 0.00 H ATOM 581 1HB ALA A 38 -17.991 -17.499 -63.561 1.00 0.00 H ATOM 582 2HB ALA A 38 -17.274 -19.125 -63.477 1.00 0.00 H ATOM 583 3HB ALA A 38 -16.683 -17.836 -62.415 1.00 0.00 H ATOM 584 N GLY A 39 -16.547 -15.362 -65.084 1.00 0.00 N ATOM 585 CA GLY A 39 -16.314 -13.930 -64.965 1.00 0.00 C ATOM 586 C GLY A 39 -14.982 -13.590 -65.590 1.00 0.00 C ATOM 587 O GLY A 39 -14.595 -14.184 -66.596 1.00 0.00 O ATOM 588 H GLY A 39 -17.302 -15.721 -65.652 1.00 0.00 H ATOM 589 1HA GLY A 39 -17.117 -13.381 -65.455 1.00 0.00 H ATOM 590 2HA GLY A 39 -16.329 -13.638 -63.915 1.00 0.00 H ATOM 591 N ARG A 40 -14.279 -12.623 -65.005 1.00 0.00 N ATOM 592 CA ARG A 40 -13.008 -12.192 -65.554 1.00 0.00 C ATOM 593 C ARG A 40 -11.919 -12.305 -64.483 1.00 0.00 C ATOM 594 O ARG A 40 -10.881 -11.644 -64.551 1.00 0.00 O ATOM 595 CB ARG A 40 -13.097 -10.759 -66.052 1.00 0.00 C ATOM 596 CG ARG A 40 -14.006 -10.559 -67.252 1.00 0.00 C ATOM 597 CD ARG A 40 -14.109 -9.129 -67.631 1.00 0.00 C ATOM 598 NE ARG A 40 -14.853 -8.949 -68.866 1.00 0.00 N ATOM 599 CZ ARG A 40 -16.198 -8.898 -68.949 1.00 0.00 C ATOM 600 NH1 ARG A 40 -16.928 -9.016 -67.862 1.00 0.00 N ATOM 601 NH2 ARG A 40 -16.783 -8.730 -70.122 1.00 0.00 N ATOM 602 H ARG A 40 -14.633 -12.181 -64.169 1.00 0.00 H ATOM 603 HA ARG A 40 -12.749 -12.836 -66.393 1.00 0.00 H ATOM 604 1HB ARG A 40 -13.459 -10.117 -65.251 1.00 0.00 H ATOM 605 2HB ARG A 40 -12.102 -10.409 -66.328 1.00 0.00 H ATOM 606 1HG ARG A 40 -13.610 -11.113 -68.104 1.00 0.00 H ATOM 607 2HG ARG A 40 -15.006 -10.925 -67.015 1.00 0.00 H ATOM 608 1HD ARG A 40 -14.619 -8.579 -66.840 1.00 0.00 H ATOM 609 2HD ARG A 40 -13.109 -8.718 -67.772 1.00 0.00 H ATOM 610 HE ARG A 40 -14.326 -8.854 -69.724 1.00 0.00 H ATOM 611 1HH1 ARG A 40 -16.481 -9.145 -66.965 1.00 0.00 H ATOM 612 2HH1 ARG A 40 -17.935 -8.978 -67.923 1.00 0.00 H ATOM 613 1HH2 ARG A 40 -16.221 -8.638 -70.958 1.00 0.00 H ATOM 614 2HH2 ARG A 40 -17.789 -8.692 -70.184 1.00 0.00 H ATOM 615 N SER A 41 -12.184 -13.160 -63.486 1.00 0.00 N ATOM 616 CA SER A 41 -11.326 -13.352 -62.317 1.00 0.00 C ATOM 617 C SER A 41 -11.614 -14.721 -61.697 1.00 0.00 C ATOM 618 O SER A 41 -12.582 -15.379 -62.067 1.00 0.00 O ATOM 619 CB SER A 41 -11.569 -12.258 -61.296 1.00 0.00 C ATOM 620 OG SER A 41 -12.847 -12.370 -60.730 1.00 0.00 O ATOM 621 H SER A 41 -13.028 -13.710 -63.550 1.00 0.00 H ATOM 622 HA SER A 41 -10.283 -13.294 -62.628 1.00 0.00 H ATOM 623 1HB SER A 41 -10.814 -12.319 -60.512 1.00 0.00 H ATOM 624 2HB SER A 41 -11.466 -11.285 -61.774 1.00 0.00 H ATOM 625 HG SER A 41 -12.871 -13.230 -60.302 1.00 0.00 H ATOM 626 N MET A 42 -10.772 -15.144 -60.756 1.00 0.00 N ATOM 627 CA MET A 42 -11.028 -16.403 -60.052 1.00 0.00 C ATOM 628 C MET A 42 -12.275 -16.341 -59.167 1.00 0.00 C ATOM 629 O MET A 42 -12.539 -15.350 -58.487 1.00 0.00 O ATOM 630 CB MET A 42 -9.796 -16.771 -59.215 1.00 0.00 C ATOM 631 CG MET A 42 -9.905 -18.087 -58.476 1.00 0.00 C ATOM 632 SD MET A 42 -8.379 -18.563 -57.674 1.00 0.00 S ATOM 633 CE MET A 42 -7.441 -19.161 -59.070 1.00 0.00 C ATOM 634 H MET A 42 -9.959 -14.596 -60.516 1.00 0.00 H ATOM 635 HA MET A 42 -11.215 -17.174 -60.795 1.00 0.00 H ATOM 636 1HB MET A 42 -8.921 -16.824 -59.860 1.00 0.00 H ATOM 637 2HB MET A 42 -9.612 -15.989 -58.477 1.00 0.00 H ATOM 638 1HG MET A 42 -10.678 -18.016 -57.723 1.00 0.00 H ATOM 639 2HG MET A 42 -10.180 -18.861 -59.168 1.00 0.00 H ATOM 640 1HE MET A 42 -6.460 -19.494 -58.732 1.00 0.00 H ATOM 641 2HE MET A 42 -7.971 -19.995 -59.534 1.00 0.00 H ATOM 642 3HE MET A 42 -7.320 -18.357 -59.797 1.00 0.00 H ATOM 643 N THR A 43 -13.020 -17.451 -59.171 1.00 0.00 N ATOM 644 CA THR A 43 -14.204 -17.657 -58.332 1.00 0.00 C ATOM 645 C THR A 43 -14.025 -18.983 -57.584 1.00 0.00 C ATOM 646 O THR A 43 -13.103 -19.737 -57.873 1.00 0.00 O ATOM 647 CB THR A 43 -15.514 -17.684 -59.157 1.00 0.00 C ATOM 648 OG1 THR A 43 -15.526 -18.816 -60.009 1.00 0.00 O ATOM 649 CG2 THR A 43 -15.635 -16.424 -59.998 1.00 0.00 C ATOM 650 H THR A 43 -12.727 -18.200 -59.782 1.00 0.00 H ATOM 651 HA THR A 43 -14.283 -16.843 -57.618 1.00 0.00 H ATOM 652 HB THR A 43 -16.366 -17.750 -58.482 1.00 0.00 H ATOM 653 HG1 THR A 43 -14.882 -18.694 -60.711 1.00 0.00 H ATOM 654 1HG2 THR A 43 -16.559 -16.457 -60.570 1.00 0.00 H ATOM 655 2HG2 THR A 43 -15.644 -15.551 -59.345 1.00 0.00 H ATOM 656 3HG2 THR A 43 -14.794 -16.360 -60.676 1.00 0.00 H ATOM 657 N TRP A 44 -14.962 -19.296 -56.698 1.00 0.00 N ATOM 658 CA TRP A 44 -14.919 -20.513 -55.886 1.00 0.00 C ATOM 659 C TRP A 44 -14.837 -21.813 -56.731 1.00 0.00 C ATOM 660 O TRP A 44 -14.134 -22.738 -56.338 1.00 0.00 O ATOM 661 CB TRP A 44 -16.155 -20.561 -54.990 1.00 0.00 C ATOM 662 CG TRP A 44 -17.429 -20.756 -55.714 1.00 0.00 C ATOM 663 CD1 TRP A 44 -18.231 -19.778 -56.238 1.00 0.00 C ATOM 664 CD2 TRP A 44 -18.106 -21.954 -56.029 1.00 0.00 C ATOM 665 NE1 TRP A 44 -19.335 -20.341 -56.839 1.00 0.00 N ATOM 666 CE2 TRP A 44 -19.262 -21.699 -56.714 1.00 0.00 C ATOM 667 CE3 TRP A 44 -17.788 -23.315 -55.762 1.00 0.00 C ATOM 668 CZ2 TRP A 44 -20.122 -22.675 -57.148 1.00 0.00 C ATOM 669 CZ3 TRP A 44 -18.656 -24.298 -56.202 1.00 0.00 C ATOM 670 CH2 TRP A 44 -19.791 -23.978 -56.878 1.00 0.00 C ATOM 671 H TRP A 44 -15.713 -18.635 -56.560 1.00 0.00 H ATOM 672 HA TRP A 44 -14.040 -20.487 -55.261 1.00 0.00 H ATOM 673 1HB TRP A 44 -16.053 -21.355 -54.289 1.00 0.00 H ATOM 674 2HB TRP A 44 -16.229 -19.642 -54.431 1.00 0.00 H ATOM 675 HD1 TRP A 44 -18.024 -18.709 -56.186 1.00 0.00 H ATOM 676 HE1 TRP A 44 -20.079 -19.833 -57.297 1.00 0.00 H ATOM 677 HE3 TRP A 44 -16.877 -23.577 -55.223 1.00 0.00 H ATOM 678 HZ2 TRP A 44 -21.037 -22.440 -57.691 1.00 0.00 H ATOM 679 HZ3 TRP A 44 -18.408 -25.333 -55.993 1.00 0.00 H ATOM 680 HH2 TRP A 44 -20.453 -24.779 -57.210 1.00 0.00 H ATOM 681 N TRP A 45 -15.495 -21.894 -57.910 1.00 0.00 N ATOM 682 CA TRP A 45 -15.463 -23.156 -58.672 1.00 0.00 C ATOM 683 C TRP A 45 -14.032 -23.479 -59.227 1.00 0.00 C ATOM 684 O TRP A 45 -13.474 -24.497 -58.821 1.00 0.00 O ATOM 685 CB TRP A 45 -16.472 -23.109 -59.860 1.00 0.00 C ATOM 686 CG TRP A 45 -16.414 -24.321 -60.741 1.00 0.00 C ATOM 687 CD1 TRP A 45 -15.578 -24.508 -61.802 1.00 0.00 C ATOM 688 CD2 TRP A 45 -17.227 -25.531 -60.646 1.00 0.00 C ATOM 689 NE1 TRP A 45 -15.803 -25.729 -62.374 1.00 0.00 N ATOM 690 CE2 TRP A 45 -16.799 -26.366 -61.688 1.00 0.00 C ATOM 691 CE3 TRP A 45 -18.235 -25.956 -59.803 1.00 0.00 C ATOM 692 CZ2 TRP A 45 -17.367 -27.614 -61.893 1.00 0.00 C ATOM 693 CZ3 TRP A 45 -18.801 -27.201 -60.007 1.00 0.00 C ATOM 694 CH2 TRP A 45 -18.379 -28.009 -61.024 1.00 0.00 C ATOM 695 H TRP A 45 -16.052 -21.108 -58.214 1.00 0.00 H ATOM 696 HA TRP A 45 -15.746 -23.954 -58.001 1.00 0.00 H ATOM 697 1HB TRP A 45 -17.487 -23.014 -59.471 1.00 0.00 H ATOM 698 2HB TRP A 45 -16.302 -22.311 -60.428 1.00 0.00 H ATOM 699 HD1 TRP A 45 -14.836 -23.786 -62.146 1.00 0.00 H ATOM 700 HE1 TRP A 45 -15.316 -26.102 -63.176 1.00 0.00 H ATOM 701 HE3 TRP A 45 -18.569 -25.326 -59.001 1.00 0.00 H ATOM 702 HZ2 TRP A 45 -17.043 -28.271 -62.700 1.00 0.00 H ATOM 703 HZ3 TRP A 45 -19.597 -27.522 -59.333 1.00 0.00 H ATOM 704 HH2 TRP A 45 -18.847 -28.985 -61.156 1.00 0.00 H ATOM 705 N PRO A 46 -13.294 -22.553 -59.925 1.00 0.00 N ATOM 706 CA PRO A 46 -11.908 -22.699 -60.306 1.00 0.00 C ATOM 707 C PRO A 46 -11.047 -23.041 -59.093 1.00 0.00 C ATOM 708 O PRO A 46 -10.213 -23.932 -59.197 1.00 0.00 O ATOM 709 CB PRO A 46 -11.555 -21.335 -60.868 1.00 0.00 C ATOM 710 CG PRO A 46 -12.784 -20.870 -61.453 1.00 0.00 C ATOM 711 CD PRO A 46 -13.847 -21.300 -60.544 1.00 0.00 C ATOM 712 HA PRO A 46 -11.816 -23.458 -61.096 1.00 0.00 H ATOM 713 1HB PRO A 46 -11.193 -20.693 -60.072 1.00 0.00 H ATOM 714 2HB PRO A 46 -10.751 -21.428 -61.593 1.00 0.00 H ATOM 715 1HG PRO A 46 -12.760 -19.776 -61.567 1.00 0.00 H ATOM 716 2HG PRO A 46 -12.907 -21.287 -62.449 1.00 0.00 H ATOM 717 1HD PRO A 46 -13.996 -20.604 -59.850 1.00 0.00 H ATOM 718 2HD PRO A 46 -14.688 -21.459 -61.091 1.00 0.00 H ATOM 719 N ILE A 47 -11.405 -22.563 -57.886 1.00 0.00 N ATOM 720 CA ILE A 47 -10.563 -22.907 -56.732 1.00 0.00 C ATOM 721 C ILE A 47 -10.724 -24.398 -56.409 1.00 0.00 C ATOM 722 O ILE A 47 -9.727 -25.110 -56.323 1.00 0.00 O ATOM 723 CB ILE A 47 -10.909 -22.072 -55.477 1.00 0.00 C ATOM 724 CG1 ILE A 47 -10.506 -20.586 -55.710 1.00 0.00 C ATOM 725 CG2 ILE A 47 -10.210 -22.640 -54.244 1.00 0.00 C ATOM 726 CD1 ILE A 47 -11.013 -19.623 -54.650 1.00 0.00 C ATOM 727 H ILE A 47 -12.019 -21.760 -57.838 1.00 0.00 H ATOM 728 HA ILE A 47 -9.524 -22.696 -56.980 1.00 0.00 H ATOM 729 HB ILE A 47 -11.974 -22.091 -55.314 1.00 0.00 H ATOM 730 1HG1 ILE A 47 -9.423 -20.513 -55.743 1.00 0.00 H ATOM 731 2HG1 ILE A 47 -10.889 -20.262 -56.671 1.00 0.00 H ATOM 732 1HG2 ILE A 47 -10.462 -22.042 -53.380 1.00 0.00 H ATOM 733 2HG2 ILE A 47 -10.534 -23.668 -54.084 1.00 0.00 H ATOM 734 3HG2 ILE A 47 -9.132 -22.619 -54.396 1.00 0.00 H ATOM 735 1HD1 ILE A 47 -10.686 -18.611 -54.892 1.00 0.00 H ATOM 736 2HD1 ILE A 47 -12.080 -19.652 -54.619 1.00 0.00 H ATOM 737 3HD1 ILE A 47 -10.616 -19.909 -53.679 1.00 0.00 H ATOM 738 N GLY A 48 -11.965 -24.892 -56.374 1.00 0.00 N ATOM 739 CA GLY A 48 -12.206 -26.303 -56.049 1.00 0.00 C ATOM 740 C GLY A 48 -11.691 -27.216 -57.153 1.00 0.00 C ATOM 741 O GLY A 48 -11.089 -28.250 -56.860 1.00 0.00 O ATOM 742 H GLY A 48 -12.731 -24.235 -56.310 1.00 0.00 H ATOM 743 1HA GLY A 48 -11.713 -26.547 -55.108 1.00 0.00 H ATOM 744 2HA GLY A 48 -13.265 -26.466 -55.905 1.00 0.00 H ATOM 745 N ALA A 49 -11.796 -26.759 -58.399 1.00 0.00 N ATOM 746 CA ALA A 49 -11.380 -27.501 -59.586 1.00 0.00 C ATOM 747 C ALA A 49 -9.869 -27.655 -59.556 1.00 0.00 C ATOM 748 O ALA A 49 -9.345 -28.736 -59.819 1.00 0.00 O ATOM 749 CB ALA A 49 -11.811 -26.759 -60.842 1.00 0.00 C ATOM 750 H ALA A 49 -12.416 -25.972 -58.532 1.00 0.00 H ATOM 751 HA ALA A 49 -11.844 -28.487 -59.606 1.00 0.00 H ATOM 752 1HB ALA A 49 -11.419 -27.270 -61.720 1.00 0.00 H ATOM 753 2HB ALA A 49 -12.901 -26.734 -60.893 1.00 0.00 H ATOM 754 3HB ALA A 49 -11.429 -25.748 -60.814 1.00 0.00 H ATOM 755 N SER A 50 -9.196 -26.600 -59.107 1.00 0.00 N ATOM 756 CA SER A 50 -7.754 -26.559 -58.985 1.00 0.00 C ATOM 757 C SER A 50 -7.268 -27.493 -57.881 1.00 0.00 C ATOM 758 O SER A 50 -6.331 -28.259 -58.080 1.00 0.00 O ATOM 759 CB SER A 50 -7.295 -25.141 -58.702 1.00 0.00 C ATOM 760 OG SER A 50 -7.586 -24.294 -59.780 1.00 0.00 O ATOM 761 H SER A 50 -9.703 -25.741 -58.984 1.00 0.00 H ATOM 762 HA SER A 50 -7.317 -26.890 -59.928 1.00 0.00 H ATOM 763 1HB SER A 50 -7.788 -24.772 -57.804 1.00 0.00 H ATOM 764 2HB SER A 50 -6.223 -25.136 -58.512 1.00 0.00 H ATOM 765 HG SER A 50 -8.537 -24.157 -59.761 1.00 0.00 H ATOM 766 N LEU A 51 -8.011 -27.544 -56.767 1.00 0.00 N ATOM 767 CA LEU A 51 -7.562 -28.424 -55.691 1.00 0.00 C ATOM 768 C LEU A 51 -7.656 -29.877 -56.171 1.00 0.00 C ATOM 769 O LEU A 51 -6.686 -30.632 -56.083 1.00 0.00 O ATOM 770 CB LEU A 51 -8.422 -28.221 -54.431 1.00 0.00 C ATOM 771 CG LEU A 51 -8.270 -26.844 -53.724 1.00 0.00 C ATOM 772 CD1 LEU A 51 -9.322 -26.719 -52.617 1.00 0.00 C ATOM 773 CD2 LEU A 51 -6.881 -26.721 -53.167 1.00 0.00 C ATOM 774 H LEU A 51 -8.694 -26.828 -56.566 1.00 0.00 H ATOM 775 HA LEU A 51 -6.531 -28.180 -55.442 1.00 0.00 H ATOM 776 1HB LEU A 51 -9.471 -28.340 -54.702 1.00 0.00 H ATOM 777 2HB LEU A 51 -8.164 -28.995 -53.707 1.00 0.00 H ATOM 778 HG LEU A 51 -8.443 -26.052 -54.432 1.00 0.00 H ATOM 779 1HD1 LEU A 51 -9.216 -25.752 -52.121 1.00 0.00 H ATOM 780 2HD1 LEU A 51 -10.322 -26.795 -53.053 1.00 0.00 H ATOM 781 3HD1 LEU A 51 -9.182 -27.517 -51.889 1.00 0.00 H ATOM 782 1HD2 LEU A 51 -6.773 -25.769 -52.679 1.00 0.00 H ATOM 783 2HD2 LEU A 51 -6.705 -27.516 -52.449 1.00 0.00 H ATOM 784 3HD2 LEU A 51 -6.157 -26.797 -53.977 1.00 0.00 H ATOM 785 N MET A 52 -8.732 -30.164 -56.913 1.00 0.00 N ATOM 786 CA MET A 52 -8.952 -31.466 -57.537 1.00 0.00 C ATOM 787 C MET A 52 -7.874 -31.864 -58.521 1.00 0.00 C ATOM 788 O MET A 52 -7.358 -32.967 -58.411 1.00 0.00 O ATOM 789 CB MET A 52 -10.299 -31.485 -58.231 1.00 0.00 C ATOM 790 CG MET A 52 -10.593 -32.773 -58.990 1.00 0.00 C ATOM 791 SD MET A 52 -9.910 -32.766 -60.646 1.00 0.00 S ATOM 792 CE MET A 52 -10.956 -31.541 -61.429 1.00 0.00 C ATOM 793 H MET A 52 -9.481 -29.486 -56.964 1.00 0.00 H ATOM 794 HA MET A 52 -8.942 -32.221 -56.751 1.00 0.00 H ATOM 795 1HB MET A 52 -11.090 -31.340 -57.494 1.00 0.00 H ATOM 796 2HB MET A 52 -10.355 -30.661 -58.935 1.00 0.00 H ATOM 797 1HG MET A 52 -10.172 -33.621 -58.445 1.00 0.00 H ATOM 798 2HG MET A 52 -11.640 -32.914 -59.060 1.00 0.00 H ATOM 799 1HE MET A 52 -10.658 -31.420 -62.470 1.00 0.00 H ATOM 800 2HE MET A 52 -11.996 -31.868 -61.385 1.00 0.00 H ATOM 801 3HE MET A 52 -10.853 -30.586 -60.909 1.00 0.00 H ATOM 802 N SER A 53 -7.377 -30.908 -59.303 1.00 0.00 N ATOM 803 CA SER A 53 -6.375 -31.177 -60.336 1.00 0.00 C ATOM 804 C SER A 53 -4.997 -31.619 -59.822 1.00 0.00 C ATOM 805 O SER A 53 -4.370 -32.531 -60.350 1.00 0.00 O ATOM 806 CB SER A 53 -6.168 -29.951 -61.213 1.00 0.00 C ATOM 807 OG SER A 53 -5.489 -28.928 -60.527 1.00 0.00 O ATOM 808 H SER A 53 -7.926 -30.064 -59.392 1.00 0.00 H ATOM 809 HA SER A 53 -6.753 -31.987 -60.962 1.00 0.00 H ATOM 810 1HB SER A 53 -5.597 -30.231 -62.098 1.00 0.00 H ATOM 811 2HB SER A 53 -7.135 -29.579 -61.549 1.00 0.00 H ATOM 812 HG SER A 53 -5.882 -28.875 -59.657 1.00 0.00 H ATOM 813 N SER A 54 -4.808 -31.484 -58.496 1.00 0.00 N ATOM 814 CA SER A 54 -3.500 -31.873 -57.952 1.00 0.00 C ATOM 815 C SER A 54 -3.384 -33.415 -57.800 1.00 0.00 C ATOM 816 O SER A 54 -2.312 -33.934 -57.480 1.00 0.00 O ATOM 817 CB SER A 54 -3.259 -31.212 -56.598 1.00 0.00 C ATOM 818 OG SER A 54 -4.085 -31.732 -55.593 1.00 0.00 O ATOM 819 H SER A 54 -5.497 -31.081 -57.874 1.00 0.00 H ATOM 820 HA SER A 54 -2.727 -31.550 -58.650 1.00 0.00 H ATOM 821 1HB SER A 54 -2.219 -31.351 -56.308 1.00 0.00 H ATOM 822 2HB SER A 54 -3.438 -30.140 -56.683 1.00 0.00 H ATOM 823 HG SER A 54 -4.984 -31.509 -55.848 1.00 0.00 H ATOM 824 N ASN A 55 -4.506 -34.129 -58.007 1.00 0.00 N ATOM 825 CA ASN A 55 -4.568 -35.596 -58.006 1.00 0.00 C ATOM 826 C ASN A 55 -4.337 -36.188 -59.378 1.00 0.00 C ATOM 827 O ASN A 55 -4.575 -37.378 -59.585 1.00 0.00 O ATOM 828 CB ASN A 55 -5.887 -36.092 -57.459 1.00 0.00 C ATOM 829 CG ASN A 55 -5.980 -35.964 -56.001 1.00 0.00 C ATOM 830 OD1 ASN A 55 -4.963 -35.991 -55.297 1.00 0.00 O ATOM 831 ND2 ASN A 55 -7.168 -35.823 -55.514 1.00 0.00 N ATOM 832 H ASN A 55 -5.355 -33.619 -58.178 1.00 0.00 H ATOM 833 HA ASN A 55 -3.770 -35.965 -57.366 1.00 0.00 H ATOM 834 1HB ASN A 55 -6.703 -35.531 -57.913 1.00 0.00 H ATOM 835 2HB ASN A 55 -6.022 -37.141 -57.728 1.00 0.00 H ATOM 836 1HD2 ASN A 55 -7.294 -35.730 -54.528 1.00 0.00 H ATOM 837 2HD2 ASN A 55 -7.960 -35.806 -56.123 1.00 0.00 H ATOM 838 N VAL A 56 -4.129 -35.345 -60.364 1.00 0.00 N ATOM 839 CA VAL A 56 -3.805 -35.913 -61.646 1.00 0.00 C ATOM 840 C VAL A 56 -2.307 -35.749 -61.794 1.00 0.00 C ATOM 841 O VAL A 56 -1.780 -34.639 -61.717 1.00 0.00 O ATOM 842 CB VAL A 56 -4.551 -35.195 -62.784 1.00 0.00 C ATOM 843 CG1 VAL A 56 -4.177 -35.802 -64.122 1.00 0.00 C ATOM 844 CG2 VAL A 56 -6.053 -35.282 -62.545 1.00 0.00 C ATOM 845 H VAL A 56 -3.844 -34.403 -60.159 1.00 0.00 H ATOM 846 HA VAL A 56 -4.114 -36.958 -61.678 1.00 0.00 H ATOM 847 HB VAL A 56 -4.245 -34.148 -62.809 1.00 0.00 H ATOM 848 1HG1 VAL A 56 -4.705 -35.293 -64.910 1.00 0.00 H ATOM 849 2HG1 VAL A 56 -3.116 -35.702 -64.279 1.00 0.00 H ATOM 850 3HG1 VAL A 56 -4.443 -36.841 -64.128 1.00 0.00 H ATOM 851 1HG2 VAL A 56 -6.579 -34.772 -63.353 1.00 0.00 H ATOM 852 2HG2 VAL A 56 -6.357 -36.329 -62.516 1.00 0.00 H ATOM 853 3HG2 VAL A 56 -6.298 -34.805 -61.594 1.00 0.00 H ATOM 854 N GLY A 57 -1.623 -36.862 -61.987 1.00 0.00 N ATOM 855 CA GLY A 57 -0.176 -36.842 -62.048 1.00 0.00 C ATOM 856 C GLY A 57 0.317 -38.250 -62.259 1.00 0.00 C ATOM 857 O GLY A 57 -0.391 -39.180 -61.887 1.00 0.00 O ATOM 858 H GLY A 57 -2.107 -37.741 -62.095 1.00 0.00 H ATOM 859 1HA GLY A 57 0.156 -36.201 -62.848 1.00 0.00 H ATOM 860 2HA GLY A 57 0.229 -36.425 -61.127 1.00 0.00 H ATOM 861 N SER A 58 1.540 -38.404 -62.762 1.00 0.00 N ATOM 862 CA SER A 58 2.079 -39.723 -63.074 1.00 0.00 C ATOM 863 C SER A 58 2.167 -40.628 -61.866 1.00 0.00 C ATOM 864 O SER A 58 1.908 -41.831 -61.954 1.00 0.00 O ATOM 865 CB SER A 58 3.447 -39.580 -63.688 1.00 0.00 C ATOM 866 OG SER A 58 4.011 -40.811 -63.938 1.00 0.00 O ATOM 867 H SER A 58 2.082 -37.586 -63.003 1.00 0.00 H ATOM 868 HA SER A 58 1.427 -40.193 -63.804 1.00 0.00 H ATOM 869 1HB SER A 58 3.372 -39.034 -64.591 1.00 0.00 H ATOM 870 2HB SER A 58 4.089 -39.017 -63.017 1.00 0.00 H ATOM 871 HG SER A 58 4.105 -41.238 -63.084 1.00 0.00 H ATOM 872 N GLY A 59 2.668 -40.071 -60.775 1.00 0.00 N ATOM 873 CA GLY A 59 2.921 -40.783 -59.536 1.00 0.00 C ATOM 874 C GLY A 59 1.705 -41.595 -59.141 1.00 0.00 C ATOM 875 O GLY A 59 1.806 -42.808 -58.972 1.00 0.00 O ATOM 876 H GLY A 59 2.877 -39.085 -60.826 1.00 0.00 H ATOM 877 1HA GLY A 59 3.786 -41.438 -59.655 1.00 0.00 H ATOM 878 2HA GLY A 59 3.168 -40.074 -58.747 1.00 0.00 H ATOM 879 N LEU A 60 0.560 -40.925 -59.063 1.00 0.00 N ATOM 880 CA LEU A 60 -0.723 -41.508 -58.710 1.00 0.00 C ATOM 881 C LEU A 60 -1.314 -42.382 -59.813 1.00 0.00 C ATOM 882 O LEU A 60 -1.751 -43.488 -59.521 1.00 0.00 O ATOM 883 CB LEU A 60 -1.698 -40.398 -58.370 1.00 0.00 C ATOM 884 CG LEU A 60 -1.350 -39.622 -57.083 1.00 0.00 C ATOM 885 CD1 LEU A 60 -2.278 -38.484 -56.921 1.00 0.00 C ATOM 886 CD2 LEU A 60 -1.429 -40.575 -55.879 1.00 0.00 C ATOM 887 H LEU A 60 0.604 -39.931 -59.235 1.00 0.00 H ATOM 888 HA LEU A 60 -0.585 -42.138 -57.831 1.00 0.00 H ATOM 889 1HB LEU A 60 -1.727 -39.694 -59.201 1.00 0.00 H ATOM 890 2HB LEU A 60 -2.686 -40.829 -58.254 1.00 0.00 H ATOM 891 HG LEU A 60 -0.340 -39.217 -57.161 1.00 0.00 H ATOM 892 1HD1 LEU A 60 -2.029 -37.937 -56.012 1.00 0.00 H ATOM 893 2HD1 LEU A 60 -2.186 -37.825 -57.775 1.00 0.00 H ATOM 894 3HD1 LEU A 60 -3.299 -38.856 -56.854 1.00 0.00 H ATOM 895 1HD2 LEU A 60 -1.183 -40.032 -54.967 1.00 0.00 H ATOM 896 2HD2 LEU A 60 -2.430 -40.976 -55.800 1.00 0.00 H ATOM 897 3HD2 LEU A 60 -0.720 -41.394 -56.016 1.00 0.00 H ATOM 898 N PHE A 61 -1.068 -42.073 -61.101 1.00 0.00 N ATOM 899 CA PHE A 61 -1.720 -42.960 -62.085 1.00 0.00 C ATOM 900 C PHE A 61 -1.122 -44.352 -61.992 1.00 0.00 C ATOM 901 O PHE A 61 -1.836 -45.347 -61.935 1.00 0.00 O ATOM 902 CB PHE A 61 -1.578 -42.460 -63.515 1.00 0.00 C ATOM 903 CG PHE A 61 -2.517 -41.486 -63.880 1.00 0.00 C ATOM 904 CD1 PHE A 61 -2.131 -40.245 -64.146 1.00 0.00 C ATOM 905 CD2 PHE A 61 -3.832 -41.808 -63.964 1.00 0.00 C ATOM 906 CE1 PHE A 61 -3.024 -39.307 -64.496 1.00 0.00 C ATOM 907 CE2 PHE A 61 -4.732 -40.879 -64.314 1.00 0.00 C ATOM 908 CZ PHE A 61 -4.334 -39.624 -64.581 1.00 0.00 C ATOM 909 H PHE A 61 -0.754 -41.151 -61.369 1.00 0.00 H ATOM 910 HA PHE A 61 -2.789 -43.001 -61.870 1.00 0.00 H ATOM 911 1HB PHE A 61 -0.587 -42.038 -63.655 1.00 0.00 H ATOM 912 2HB PHE A 61 -1.675 -43.282 -64.191 1.00 0.00 H ATOM 913 HD1 PHE A 61 -1.099 -40.001 -64.080 1.00 0.00 H ATOM 914 HD2 PHE A 61 -4.155 -42.828 -63.745 1.00 0.00 H ATOM 915 HE1 PHE A 61 -2.692 -38.300 -64.710 1.00 0.00 H ATOM 916 HE2 PHE A 61 -5.761 -41.136 -64.377 1.00 0.00 H ATOM 917 HZ PHE A 61 -5.059 -38.870 -64.862 1.00 0.00 H ATOM 918 N ILE A 62 0.198 -44.371 -61.811 1.00 0.00 N ATOM 919 CA ILE A 62 1.021 -45.560 -61.692 1.00 0.00 C ATOM 920 C ILE A 62 0.889 -46.232 -60.326 1.00 0.00 C ATOM 921 O ILE A 62 0.527 -47.405 -60.254 1.00 0.00 O ATOM 922 CB ILE A 62 2.489 -45.206 -61.949 1.00 0.00 C ATOM 923 CG1 ILE A 62 2.669 -44.761 -63.385 1.00 0.00 C ATOM 924 CG2 ILE A 62 3.388 -46.401 -61.631 1.00 0.00 C ATOM 925 CD1 ILE A 62 3.999 -44.162 -63.660 1.00 0.00 C ATOM 926 H ILE A 62 0.676 -43.478 -61.868 1.00 0.00 H ATOM 927 HA ILE A 62 0.680 -46.284 -62.428 1.00 0.00 H ATOM 928 HB ILE A 62 2.777 -44.367 -61.317 1.00 0.00 H ATOM 929 1HG1 ILE A 62 2.531 -45.614 -64.046 1.00 0.00 H ATOM 930 2HG1 ILE A 62 1.903 -44.026 -63.632 1.00 0.00 H ATOM 931 1HG2 ILE A 62 4.426 -46.135 -61.819 1.00 0.00 H ATOM 932 2HG2 ILE A 62 3.268 -46.677 -60.586 1.00 0.00 H ATOM 933 3HG2 ILE A 62 3.110 -47.241 -62.261 1.00 0.00 H ATOM 934 1HD1 ILE A 62 4.055 -43.870 -64.696 1.00 0.00 H ATOM 935 2HD1 ILE A 62 4.142 -43.284 -63.026 1.00 0.00 H ATOM 936 3HD1 ILE A 62 4.773 -44.890 -63.448 1.00 0.00 H ATOM 937 N GLY A 63 0.961 -45.430 -59.266 1.00 0.00 N ATOM 938 CA GLY A 63 0.868 -45.851 -57.873 1.00 0.00 C ATOM 939 C GLY A 63 -0.451 -46.492 -57.535 1.00 0.00 C ATOM 940 O GLY A 63 -0.490 -47.644 -57.099 1.00 0.00 O ATOM 941 H GLY A 63 1.278 -44.490 -59.435 1.00 0.00 H ATOM 942 1HA GLY A 63 1.661 -46.556 -57.651 1.00 0.00 H ATOM 943 2HA GLY A 63 1.015 -44.989 -57.224 1.00 0.00 H ATOM 944 N LEU A 64 -1.513 -45.759 -57.763 1.00 0.00 N ATOM 945 CA LEU A 64 -2.830 -46.230 -57.419 1.00 0.00 C ATOM 946 C LEU A 64 -3.308 -47.301 -58.414 1.00 0.00 C ATOM 947 O LEU A 64 -3.964 -48.244 -57.984 1.00 0.00 O ATOM 948 CB LEU A 64 -3.782 -45.075 -57.401 1.00 0.00 C ATOM 949 CG LEU A 64 -3.607 -44.127 -56.169 1.00 0.00 C ATOM 950 CD1 LEU A 64 -4.433 -42.972 -56.320 1.00 0.00 C ATOM 951 CD2 LEU A 64 -3.964 -44.895 -54.895 1.00 0.00 C ATOM 952 H LEU A 64 -1.449 -44.941 -58.345 1.00 0.00 H ATOM 953 HA LEU A 64 -2.789 -46.683 -56.431 1.00 0.00 H ATOM 954 1HB LEU A 64 -3.641 -44.493 -58.307 1.00 0.00 H ATOM 955 2HB LEU A 64 -4.768 -45.451 -57.398 1.00 0.00 H ATOM 956 HG LEU A 64 -2.572 -43.786 -56.114 1.00 0.00 H ATOM 957 1HD1 LEU A 64 -4.305 -42.321 -55.463 1.00 0.00 H ATOM 958 2HD1 LEU A 64 -4.148 -42.445 -57.220 1.00 0.00 H ATOM 959 3HD1 LEU A 64 -5.459 -43.277 -56.391 1.00 0.00 H ATOM 960 1HD2 LEU A 64 -3.845 -44.248 -54.038 1.00 0.00 H ATOM 961 2HD2 LEU A 64 -4.999 -45.236 -54.953 1.00 0.00 H ATOM 962 3HD2 LEU A 64 -3.304 -45.759 -54.793 1.00 0.00 H ATOM 963 N ALA A 65 -2.852 -47.271 -59.679 1.00 0.00 N ATOM 964 CA ALA A 65 -3.256 -48.358 -60.585 1.00 0.00 C ATOM 965 C ALA A 65 -2.679 -49.662 -60.025 1.00 0.00 C ATOM 966 O ALA A 65 -3.366 -50.675 -59.999 1.00 0.00 O ATOM 967 CB ALA A 65 -2.780 -48.122 -62.002 1.00 0.00 C ATOM 968 H ALA A 65 -2.515 -46.410 -60.088 1.00 0.00 H ATOM 969 HA ALA A 65 -4.345 -48.423 -60.614 1.00 0.00 H ATOM 970 1HB ALA A 65 -3.069 -48.965 -62.632 1.00 0.00 H ATOM 971 2HB ALA A 65 -3.231 -47.214 -62.390 1.00 0.00 H ATOM 972 3HB ALA A 65 -1.698 -48.021 -62.006 1.00 0.00 H ATOM 973 N GLY A 66 -1.481 -49.587 -59.424 1.00 0.00 N ATOM 974 CA GLY A 66 -0.820 -50.775 -58.885 1.00 0.00 C ATOM 975 C GLY A 66 -1.660 -51.338 -57.768 1.00 0.00 C ATOM 976 O GLY A 66 -1.913 -52.542 -57.735 1.00 0.00 O ATOM 977 H GLY A 66 -0.927 -48.753 -59.567 1.00 0.00 H ATOM 978 1HA GLY A 66 -0.687 -51.511 -59.676 1.00 0.00 H ATOM 979 2HA GLY A 66 0.168 -50.521 -58.525 1.00 0.00 H ATOM 980 N THR A 67 -2.208 -50.451 -56.943 1.00 0.00 N ATOM 981 CA THR A 67 -2.972 -50.873 -55.791 1.00 0.00 C ATOM 982 C THR A 67 -4.301 -51.396 -56.278 1.00 0.00 C ATOM 983 O THR A 67 -4.895 -52.245 -55.628 1.00 0.00 O ATOM 984 CB THR A 67 -3.187 -49.737 -54.787 1.00 0.00 C ATOM 985 OG1 THR A 67 -3.821 -48.652 -55.431 1.00 0.00 O ATOM 986 CG2 THR A 67 -1.873 -49.280 -54.217 1.00 0.00 C ATOM 987 H THR A 67 -1.815 -49.516 -56.951 1.00 0.00 H ATOM 988 HA THR A 67 -2.433 -51.662 -55.276 1.00 0.00 H ATOM 989 HB THR A 67 -3.826 -50.087 -53.977 1.00 0.00 H ATOM 990 HG1 THR A 67 -3.648 -48.695 -56.371 1.00 0.00 H ATOM 991 1HG2 THR A 67 -2.046 -48.479 -53.511 1.00 0.00 H ATOM 992 2HG2 THR A 67 -1.386 -50.112 -53.711 1.00 0.00 H ATOM 993 3HG2 THR A 67 -1.239 -48.925 -55.015 1.00 0.00 H ATOM 994 N GLY A 68 -4.771 -50.850 -57.407 1.00 0.00 N ATOM 995 CA GLY A 68 -6.010 -51.249 -58.046 1.00 0.00 C ATOM 996 C GLY A 68 -5.849 -52.681 -58.564 1.00 0.00 C ATOM 997 O GLY A 68 -6.741 -53.516 -58.449 1.00 0.00 O ATOM 998 H GLY A 68 -4.323 -50.006 -57.722 1.00 0.00 H ATOM 999 1HA GLY A 68 -6.820 -51.180 -57.330 1.00 0.00 H ATOM 1000 2HA GLY A 68 -6.245 -50.566 -58.861 1.00 0.00 H ATOM 1001 N ALA A 69 -4.637 -52.999 -59.008 1.00 0.00 N ATOM 1002 CA ALA A 69 -4.396 -54.328 -59.526 1.00 0.00 C ATOM 1003 C ALA A 69 -4.137 -55.301 -58.383 1.00 0.00 C ATOM 1004 O ALA A 69 -4.473 -56.483 -58.468 1.00 0.00 O ATOM 1005 CB ALA A 69 -3.237 -54.306 -60.513 1.00 0.00 C ATOM 1006 H ALA A 69 -3.983 -52.260 -59.213 1.00 0.00 H ATOM 1007 HA ALA A 69 -5.295 -54.654 -60.041 1.00 0.00 H ATOM 1008 1HB ALA A 69 -3.091 -55.303 -60.922 1.00 0.00 H ATOM 1009 2HB ALA A 69 -3.462 -53.610 -61.323 1.00 0.00 H ATOM 1010 3HB ALA A 69 -2.331 -53.989 -60.005 1.00 0.00 H ATOM 1011 N ALA A 70 -3.608 -54.779 -57.274 1.00 0.00 N ATOM 1012 CA ALA A 70 -3.233 -55.614 -56.140 1.00 0.00 C ATOM 1013 C ALA A 70 -4.368 -55.899 -55.129 1.00 0.00 C ATOM 1014 O ALA A 70 -4.632 -57.055 -54.802 1.00 0.00 O ATOM 1015 CB ALA A 70 -2.064 -54.958 -55.427 1.00 0.00 C ATOM 1016 H ALA A 70 -3.330 -53.807 -57.281 1.00 0.00 H ATOM 1017 HA ALA A 70 -2.935 -56.587 -56.529 1.00 0.00 H ATOM 1018 1HB ALA A 70 -1.747 -55.585 -54.593 1.00 0.00 H ATOM 1019 2HB ALA A 70 -1.237 -54.838 -56.126 1.00 0.00 H ATOM 1020 3HB ALA A 70 -2.370 -53.981 -55.051 1.00 0.00 H ATOM 1021 N GLY A 71 -5.005 -54.846 -54.606 1.00 0.00 N ATOM 1022 CA GLY A 71 -6.045 -54.971 -53.570 1.00 0.00 C ATOM 1023 C GLY A 71 -7.401 -54.547 -54.084 1.00 0.00 C ATOM 1024 O GLY A 71 -8.439 -55.066 -53.679 1.00 0.00 O ATOM 1025 H GLY A 71 -4.763 -53.924 -54.915 1.00 0.00 H ATOM 1026 1HA GLY A 71 -6.097 -56.005 -53.226 1.00 0.00 H ATOM 1027 2HA GLY A 71 -5.777 -54.361 -52.708 1.00 0.00 H ATOM 1028 N GLY A 72 -7.352 -53.694 -55.082 1.00 0.00 N ATOM 1029 CA GLY A 72 -8.535 -53.083 -55.647 1.00 0.00 C ATOM 1030 C GLY A 72 -8.906 -51.758 -55.020 1.00 0.00 C ATOM 1031 O GLY A 72 -8.167 -51.158 -54.245 1.00 0.00 O ATOM 1032 H GLY A 72 -6.461 -53.300 -55.343 1.00 0.00 H ATOM 1033 1HA GLY A 72 -8.409 -52.916 -56.705 1.00 0.00 H ATOM 1034 2HA GLY A 72 -9.372 -53.764 -55.535 1.00 0.00 H ATOM 1035 N LEU A 73 -10.140 -51.427 -55.315 1.00 0.00 N ATOM 1036 CA LEU A 73 -10.857 -50.173 -55.149 1.00 0.00 C ATOM 1037 C LEU A 73 -10.931 -49.676 -53.708 1.00 0.00 C ATOM 1038 O LEU A 73 -11.043 -48.477 -53.503 1.00 0.00 O ATOM 1039 CB LEU A 73 -12.236 -50.383 -55.701 1.00 0.00 C ATOM 1040 CG LEU A 73 -12.248 -50.643 -57.246 1.00 0.00 C ATOM 1041 CD1 LEU A 73 -13.584 -50.968 -57.681 1.00 0.00 C ATOM 1042 CD2 LEU A 73 -11.725 -49.408 -57.969 1.00 0.00 C ATOM 1043 H LEU A 73 -10.652 -52.128 -55.829 1.00 0.00 H ATOM 1044 HA LEU A 73 -10.325 -49.410 -55.706 1.00 0.00 H ATOM 1045 1HB LEU A 73 -12.670 -51.195 -55.219 1.00 0.00 H ATOM 1046 2HB LEU A 73 -12.834 -49.499 -55.486 1.00 0.00 H ATOM 1047 HG LEU A 73 -11.622 -51.481 -57.471 1.00 0.00 H ATOM 1048 1HD1 LEU A 73 -13.576 -51.147 -58.753 1.00 0.00 H ATOM 1049 2HD1 LEU A 73 -13.928 -51.866 -57.164 1.00 0.00 H ATOM 1050 3HD1 LEU A 73 -14.213 -50.185 -57.466 1.00 0.00 H ATOM 1051 1HD2 LEU A 73 -11.732 -49.585 -59.038 1.00 0.00 H ATOM 1052 2HD2 LEU A 73 -12.362 -48.556 -57.741 1.00 0.00 H ATOM 1053 3HD2 LEU A 73 -10.711 -49.199 -57.645 1.00 0.00 H ATOM 1054 N ALA A 74 -10.745 -50.558 -52.725 1.00 0.00 N ATOM 1055 CA ALA A 74 -10.714 -50.186 -51.293 1.00 0.00 C ATOM 1056 C ALA A 74 -9.653 -49.076 -51.104 1.00 0.00 C ATOM 1057 O ALA A 74 -9.860 -48.166 -50.299 1.00 0.00 O ATOM 1058 CB ALA A 74 -10.371 -51.382 -50.431 1.00 0.00 C ATOM 1059 H ALA A 74 -10.745 -51.526 -53.004 1.00 0.00 H ATOM 1060 HA ALA A 74 -11.682 -49.823 -50.972 1.00 0.00 H ATOM 1061 1HB ALA A 74 -10.262 -51.065 -49.408 1.00 0.00 H ATOM 1062 2HB ALA A 74 -11.156 -52.111 -50.499 1.00 0.00 H ATOM 1063 3HB ALA A 74 -9.436 -51.821 -50.777 1.00 0.00 H ATOM 1064 N VAL A 75 -8.577 -49.102 -51.922 1.00 0.00 N ATOM 1065 CA VAL A 75 -7.488 -48.119 -51.824 1.00 0.00 C ATOM 1066 C VAL A 75 -7.970 -46.693 -52.042 1.00 0.00 C ATOM 1067 O VAL A 75 -7.372 -45.747 -51.526 1.00 0.00 O ATOM 1068 CB VAL A 75 -6.369 -48.411 -52.851 1.00 0.00 C ATOM 1069 CG1 VAL A 75 -6.841 -48.117 -54.274 1.00 0.00 C ATOM 1070 CG2 VAL A 75 -5.142 -47.565 -52.489 1.00 0.00 C ATOM 1071 H VAL A 75 -8.480 -49.842 -52.602 1.00 0.00 H ATOM 1072 HA VAL A 75 -7.057 -48.190 -50.824 1.00 0.00 H ATOM 1073 HB VAL A 75 -6.113 -49.471 -52.817 1.00 0.00 H ATOM 1074 1HG1 VAL A 75 -6.045 -48.329 -54.968 1.00 0.00 H ATOM 1075 2HG1 VAL A 75 -7.692 -48.738 -54.505 1.00 0.00 H ATOM 1076 3HG1 VAL A 75 -7.120 -47.086 -54.361 1.00 0.00 H ATOM 1077 1HG2 VAL A 75 -4.352 -47.754 -53.188 1.00 0.00 H ATOM 1078 2HG2 VAL A 75 -5.406 -46.507 -52.518 1.00 0.00 H ATOM 1079 3HG2 VAL A 75 -4.803 -47.826 -51.485 1.00 0.00 H ATOM 1080 N GLY A 76 -9.064 -46.573 -52.797 1.00 0.00 N ATOM 1081 CA GLY A 76 -9.758 -45.338 -53.133 1.00 0.00 C ATOM 1082 C GLY A 76 -10.323 -44.619 -51.920 1.00 0.00 C ATOM 1083 O GLY A 76 -10.731 -43.470 -52.042 1.00 0.00 O ATOM 1084 H GLY A 76 -9.484 -47.422 -53.124 1.00 0.00 H ATOM 1085 1HA GLY A 76 -9.070 -44.669 -53.650 1.00 0.00 H ATOM 1086 2HA GLY A 76 -10.566 -45.561 -53.813 1.00 0.00 H ATOM 1087 N GLY A 77 -10.296 -45.270 -50.751 1.00 0.00 N ATOM 1088 CA GLY A 77 -10.705 -44.650 -49.505 1.00 0.00 C ATOM 1089 C GLY A 77 -9.765 -43.513 -49.116 1.00 0.00 C ATOM 1090 O GLY A 77 -10.195 -42.482 -48.629 1.00 0.00 O ATOM 1091 H GLY A 77 -10.144 -46.270 -50.758 1.00 0.00 H ATOM 1092 1HA GLY A 77 -11.716 -44.270 -49.602 1.00 0.00 H ATOM 1093 2HA GLY A 77 -10.720 -45.397 -48.717 1.00 0.00 H ATOM 1094 N PHE A 78 -8.576 -43.491 -49.723 1.00 0.00 N ATOM 1095 CA PHE A 78 -7.654 -42.407 -49.384 1.00 0.00 C ATOM 1096 C PHE A 78 -8.288 -41.091 -49.832 1.00 0.00 C ATOM 1097 O PHE A 78 -8.527 -40.202 -49.014 1.00 0.00 O ATOM 1098 CB PHE A 78 -6.298 -42.596 -50.053 1.00 0.00 C ATOM 1099 CG PHE A 78 -5.312 -41.473 -49.767 1.00 0.00 C ATOM 1100 CD1 PHE A 78 -4.865 -41.234 -48.455 1.00 0.00 C ATOM 1101 CD2 PHE A 78 -4.827 -40.658 -50.779 1.00 0.00 C ATOM 1102 CE1 PHE A 78 -3.967 -40.213 -48.184 1.00 0.00 C ATOM 1103 CE2 PHE A 78 -3.927 -39.638 -50.507 1.00 0.00 C ATOM 1104 CZ PHE A 78 -3.499 -39.418 -49.206 1.00 0.00 C ATOM 1105 H PHE A 78 -8.252 -44.283 -50.264 1.00 0.00 H ATOM 1106 HA PHE A 78 -7.477 -42.397 -48.322 1.00 0.00 H ATOM 1107 1HB PHE A 78 -5.854 -43.533 -49.717 1.00 0.00 H ATOM 1108 2HB PHE A 78 -6.430 -42.665 -51.127 1.00 0.00 H ATOM 1109 HD1 PHE A 78 -5.235 -41.864 -47.643 1.00 0.00 H ATOM 1110 HD2 PHE A 78 -5.160 -40.828 -51.798 1.00 0.00 H ATOM 1111 HE1 PHE A 78 -3.631 -40.040 -47.161 1.00 0.00 H ATOM 1112 HE2 PHE A 78 -3.557 -39.008 -51.315 1.00 0.00 H ATOM 1113 HZ PHE A 78 -2.795 -38.616 -48.994 1.00 0.00 H ATOM 1114 N GLU A 79 -8.735 -41.060 -51.091 1.00 0.00 N ATOM 1115 CA GLU A 79 -9.384 -39.899 -51.686 1.00 0.00 C ATOM 1116 C GLU A 79 -10.828 -39.670 -51.176 1.00 0.00 C ATOM 1117 O GLU A 79 -11.258 -38.535 -51.003 1.00 0.00 O ATOM 1118 CB GLU A 79 -9.405 -40.029 -53.210 1.00 0.00 C ATOM 1119 CG GLU A 79 -8.039 -39.898 -53.884 1.00 0.00 C ATOM 1120 CD GLU A 79 -7.293 -41.186 -53.945 1.00 0.00 C ATOM 1121 OE1 GLU A 79 -7.922 -42.210 -54.004 1.00 0.00 O ATOM 1122 OE2 GLU A 79 -6.087 -41.151 -53.932 1.00 0.00 O ATOM 1123 H GLU A 79 -8.500 -41.836 -51.692 1.00 0.00 H ATOM 1124 HA GLU A 79 -8.809 -39.015 -51.411 1.00 0.00 H ATOM 1125 1HB GLU A 79 -9.819 -41.001 -53.487 1.00 0.00 H ATOM 1126 2HB GLU A 79 -10.040 -39.283 -53.620 1.00 0.00 H ATOM 1127 1HG GLU A 79 -8.181 -39.526 -54.899 1.00 0.00 H ATOM 1128 2HG GLU A 79 -7.444 -39.165 -53.337 1.00 0.00 H ATOM 1129 N TRP A 80 -11.565 -40.750 -50.915 1.00 0.00 N ATOM 1130 CA TRP A 80 -12.926 -40.643 -50.390 1.00 0.00 C ATOM 1131 C TRP A 80 -12.882 -39.988 -49.011 1.00 0.00 C ATOM 1132 O TRP A 80 -13.701 -39.123 -48.703 1.00 0.00 O ATOM 1133 CB TRP A 80 -13.593 -42.014 -50.290 1.00 0.00 C ATOM 1134 CG TRP A 80 -15.017 -41.953 -49.820 1.00 0.00 C ATOM 1135 CD1 TRP A 80 -16.133 -41.781 -50.604 1.00 0.00 C ATOM 1136 CD2 TRP A 80 -15.531 -42.056 -48.494 1.00 0.00 C ATOM 1137 NE1 TRP A 80 -17.267 -41.776 -49.824 1.00 0.00 N ATOM 1138 CE2 TRP A 80 -16.907 -41.946 -48.520 1.00 0.00 C ATOM 1139 CE3 TRP A 80 -14.906 -42.239 -47.255 1.00 0.00 C ATOM 1140 CZ2 TRP A 80 -17.689 -42.007 -47.381 1.00 0.00 C ATOM 1141 CZ3 TRP A 80 -15.696 -42.302 -46.105 1.00 0.00 C ATOM 1142 CH2 TRP A 80 -17.045 -42.189 -46.176 1.00 0.00 C ATOM 1143 H TRP A 80 -11.209 -41.649 -51.185 1.00 0.00 H ATOM 1144 HA TRP A 80 -13.517 -40.038 -51.071 1.00 0.00 H ATOM 1145 1HB TRP A 80 -13.574 -42.500 -51.267 1.00 0.00 H ATOM 1146 2HB TRP A 80 -13.041 -42.631 -49.614 1.00 0.00 H ATOM 1147 HD1 TRP A 80 -16.122 -41.666 -51.687 1.00 0.00 H ATOM 1148 HE1 TRP A 80 -18.212 -41.663 -50.160 1.00 0.00 H ATOM 1149 HE3 TRP A 80 -13.831 -42.333 -47.194 1.00 0.00 H ATOM 1150 HZ2 TRP A 80 -18.775 -41.918 -47.417 1.00 0.00 H ATOM 1151 HZ3 TRP A 80 -15.199 -42.443 -45.145 1.00 0.00 H ATOM 1152 HH2 TRP A 80 -17.631 -42.243 -45.259 1.00 0.00 H ATOM 1153 N ASN A 81 -11.942 -40.443 -48.172 1.00 0.00 N ATOM 1154 CA ASN A 81 -11.801 -39.838 -46.850 1.00 0.00 C ATOM 1155 C ASN A 81 -11.211 -38.432 -46.990 1.00 0.00 C ATOM 1156 O ASN A 81 -11.603 -37.541 -46.240 1.00 0.00 O ATOM 1157 CB ASN A 81 -10.939 -40.703 -45.943 1.00 0.00 C ATOM 1158 CG ASN A 81 -11.678 -41.936 -45.429 1.00 0.00 C ATOM 1159 OD1 ASN A 81 -12.536 -41.842 -44.560 1.00 0.00 O ATOM 1160 ND2 ASN A 81 -11.352 -43.074 -45.957 1.00 0.00 N ATOM 1161 H ASN A 81 -11.243 -41.102 -48.462 1.00 0.00 H ATOM 1162 HA ASN A 81 -12.787 -39.742 -46.399 1.00 0.00 H ATOM 1163 1HB ASN A 81 -10.063 -41.023 -46.478 1.00 0.00 H ATOM 1164 2HB ASN A 81 -10.605 -40.115 -45.093 1.00 0.00 H ATOM 1165 1HD2 ASN A 81 -11.805 -43.914 -45.657 1.00 0.00 H ATOM 1166 2HD2 ASN A 81 -10.649 -43.113 -46.662 1.00 0.00 H ATOM 1167 N ALA A 82 -10.425 -38.197 -48.055 1.00 0.00 N ATOM 1168 CA ALA A 82 -9.845 -36.875 -48.286 1.00 0.00 C ATOM 1169 C ALA A 82 -10.974 -35.879 -48.472 1.00 0.00 C ATOM 1170 O ALA A 82 -10.916 -34.781 -47.943 1.00 0.00 O ATOM 1171 CB ALA A 82 -8.926 -36.855 -49.490 1.00 0.00 C ATOM 1172 H ALA A 82 -9.909 -38.976 -48.437 1.00 0.00 H ATOM 1173 HA ALA A 82 -9.252 -36.585 -47.419 1.00 0.00 H ATOM 1174 1HB ALA A 82 -8.554 -35.842 -49.643 1.00 0.00 H ATOM 1175 2HB ALA A 82 -8.101 -37.524 -49.315 1.00 0.00 H ATOM 1176 3HB ALA A 82 -9.446 -37.165 -50.360 1.00 0.00 H ATOM 1177 N ALA A 83 -12.084 -36.337 -49.057 1.00 0.00 N ATOM 1178 CA ALA A 83 -13.247 -35.498 -49.317 1.00 0.00 C ATOM 1179 C ALA A 83 -13.720 -34.914 -47.992 1.00 0.00 C ATOM 1180 O ALA A 83 -13.964 -33.714 -47.895 1.00 0.00 O ATOM 1181 CB ALA A 83 -14.357 -36.313 -49.964 1.00 0.00 C ATOM 1182 H ALA A 83 -11.987 -37.223 -49.539 1.00 0.00 H ATOM 1183 HA ALA A 83 -12.989 -34.698 -49.995 1.00 0.00 H ATOM 1184 1HB ALA A 83 -15.245 -35.692 -50.072 1.00 0.00 H ATOM 1185 2HB ALA A 83 -14.038 -36.654 -50.938 1.00 0.00 H ATOM 1186 3HB ALA A 83 -14.587 -37.170 -49.341 1.00 0.00 H ATOM 1187 N TRP A 84 -13.643 -35.724 -46.939 1.00 0.00 N ATOM 1188 CA TRP A 84 -14.098 -35.268 -45.634 1.00 0.00 C ATOM 1189 C TRP A 84 -13.060 -34.359 -44.996 1.00 0.00 C ATOM 1190 O TRP A 84 -13.408 -33.371 -44.357 1.00 0.00 O ATOM 1191 CB TRP A 84 -14.374 -36.453 -44.738 1.00 0.00 C ATOM 1192 CG TRP A 84 -15.635 -37.182 -45.096 1.00 0.00 C ATOM 1193 CD1 TRP A 84 -15.735 -38.439 -45.630 1.00 0.00 C ATOM 1194 CD2 TRP A 84 -16.987 -36.703 -44.950 1.00 0.00 C ATOM 1195 NE1 TRP A 84 -17.053 -38.765 -45.822 1.00 0.00 N ATOM 1196 CE2 TRP A 84 -17.834 -37.717 -45.411 1.00 0.00 C ATOM 1197 CE3 TRP A 84 -17.541 -35.510 -44.468 1.00 0.00 C ATOM 1198 CZ2 TRP A 84 -19.211 -37.577 -45.409 1.00 0.00 C ATOM 1199 CZ3 TRP A 84 -18.923 -35.371 -44.465 1.00 0.00 C ATOM 1200 CH2 TRP A 84 -19.737 -36.378 -44.923 1.00 0.00 C ATOM 1201 H TRP A 84 -13.537 -36.717 -47.091 1.00 0.00 H ATOM 1202 HA TRP A 84 -15.015 -34.694 -45.766 1.00 0.00 H ATOM 1203 1HB TRP A 84 -13.562 -37.128 -44.797 1.00 0.00 H ATOM 1204 2HB TRP A 84 -14.450 -36.117 -43.703 1.00 0.00 H ATOM 1205 HD1 TRP A 84 -14.894 -39.083 -45.866 1.00 0.00 H ATOM 1206 HE1 TRP A 84 -17.393 -39.635 -46.205 1.00 0.00 H ATOM 1207 HE3 TRP A 84 -16.900 -34.708 -44.102 1.00 0.00 H ATOM 1208 HZ2 TRP A 84 -19.875 -38.364 -45.768 1.00 0.00 H ATOM 1209 HZ3 TRP A 84 -19.348 -34.439 -44.091 1.00 0.00 H ATOM 1210 HH2 TRP A 84 -20.818 -36.235 -44.906 1.00 0.00 H ATOM 1211 N VAL A 85 -11.786 -34.653 -45.259 1.00 0.00 N ATOM 1212 CA VAL A 85 -10.666 -33.860 -44.767 1.00 0.00 C ATOM 1213 C VAL A 85 -10.765 -32.427 -45.284 1.00 0.00 C ATOM 1214 O VAL A 85 -10.567 -31.490 -44.520 1.00 0.00 O ATOM 1215 CB VAL A 85 -9.325 -34.478 -45.211 1.00 0.00 C ATOM 1216 CG1 VAL A 85 -8.169 -33.525 -44.906 1.00 0.00 C ATOM 1217 CG2 VAL A 85 -9.135 -35.802 -44.518 1.00 0.00 C ATOM 1218 H VAL A 85 -11.605 -35.542 -45.711 1.00 0.00 H ATOM 1219 HA VAL A 85 -10.701 -33.848 -43.677 1.00 0.00 H ATOM 1220 HB VAL A 85 -9.337 -34.624 -46.264 1.00 0.00 H ATOM 1221 1HG1 VAL A 85 -7.230 -33.976 -45.226 1.00 0.00 H ATOM 1222 2HG1 VAL A 85 -8.320 -32.585 -45.441 1.00 0.00 H ATOM 1223 3HG1 VAL A 85 -8.131 -33.333 -43.843 1.00 0.00 H ATOM 1224 1HG2 VAL A 85 -8.216 -36.230 -44.821 1.00 0.00 H ATOM 1225 2HG2 VAL A 85 -9.126 -35.650 -43.439 1.00 0.00 H ATOM 1226 3HG2 VAL A 85 -9.949 -36.470 -44.783 1.00 0.00 H ATOM 1227 N LEU A 86 -11.161 -32.275 -46.554 1.00 0.00 N ATOM 1228 CA LEU A 86 -11.276 -30.972 -47.202 1.00 0.00 C ATOM 1229 C LEU A 86 -12.450 -30.145 -46.670 1.00 0.00 C ATOM 1230 O LEU A 86 -12.386 -28.929 -46.524 1.00 0.00 O ATOM 1231 CB LEU A 86 -11.436 -31.132 -48.710 1.00 0.00 C ATOM 1232 CG LEU A 86 -10.150 -31.098 -49.505 1.00 0.00 C ATOM 1233 CD1 LEU A 86 -9.324 -32.328 -49.196 1.00 0.00 C ATOM 1234 CD2 LEU A 86 -10.469 -31.021 -50.950 1.00 0.00 C ATOM 1235 H LEU A 86 -11.205 -33.104 -47.126 1.00 0.00 H ATOM 1236 HA LEU A 86 -10.367 -30.421 -47.009 1.00 0.00 H ATOM 1237 1HB LEU A 86 -11.927 -32.085 -48.909 1.00 0.00 H ATOM 1238 2HB LEU A 86 -12.079 -30.331 -49.078 1.00 0.00 H ATOM 1239 HG LEU A 86 -9.563 -30.225 -49.216 1.00 0.00 H ATOM 1240 1HD1 LEU A 86 -8.415 -32.301 -49.761 1.00 0.00 H ATOM 1241 2HD1 LEU A 86 -9.089 -32.351 -48.132 1.00 0.00 H ATOM 1242 3HD1 LEU A 86 -9.881 -33.204 -49.457 1.00 0.00 H ATOM 1243 1HD2 LEU A 86 -9.557 -30.995 -51.514 1.00 0.00 H ATOM 1244 2HD2 LEU A 86 -11.050 -31.889 -51.239 1.00 0.00 H ATOM 1245 3HD2 LEU A 86 -11.044 -30.117 -51.148 1.00 0.00 H ATOM 1246 N ILE A 87 -13.368 -30.818 -45.987 1.00 0.00 N ATOM 1247 CA ILE A 87 -14.458 -30.070 -45.387 1.00 0.00 C ATOM 1248 C ILE A 87 -13.972 -29.513 -44.063 1.00 0.00 C ATOM 1249 O ILE A 87 -14.014 -28.305 -43.843 1.00 0.00 O ATOM 1250 CB ILE A 87 -15.699 -30.957 -45.179 1.00 0.00 C ATOM 1251 CG1 ILE A 87 -16.160 -31.529 -46.523 1.00 0.00 C ATOM 1252 CG2 ILE A 87 -16.806 -30.172 -44.520 1.00 0.00 C ATOM 1253 CD1 ILE A 87 -16.464 -30.461 -47.574 1.00 0.00 C ATOM 1254 H ILE A 87 -13.250 -31.787 -45.729 1.00 0.00 H ATOM 1255 HA ILE A 87 -14.761 -29.271 -46.063 1.00 0.00 H ATOM 1256 HB ILE A 87 -15.440 -31.798 -44.549 1.00 0.00 H ATOM 1257 1HG1 ILE A 87 -15.398 -32.183 -46.913 1.00 0.00 H ATOM 1258 2HG1 ILE A 87 -17.060 -32.125 -46.371 1.00 0.00 H ATOM 1259 1HG2 ILE A 87 -17.674 -30.815 -44.381 1.00 0.00 H ATOM 1260 2HG2 ILE A 87 -16.467 -29.808 -43.550 1.00 0.00 H ATOM 1261 3HG2 ILE A 87 -17.077 -29.330 -45.148 1.00 0.00 H ATOM 1262 1HD1 ILE A 87 -16.785 -30.941 -48.498 1.00 0.00 H ATOM 1263 2HD1 ILE A 87 -17.257 -29.807 -47.210 1.00 0.00 H ATOM 1264 3HD1 ILE A 87 -15.566 -29.873 -47.764 1.00 0.00 H ATOM 1265 N ALA A 88 -13.329 -30.364 -43.267 1.00 0.00 N ATOM 1266 CA ALA A 88 -12.760 -29.964 -41.991 1.00 0.00 C ATOM 1267 C ALA A 88 -11.710 -28.889 -42.227 1.00 0.00 C ATOM 1268 O ALA A 88 -11.546 -27.974 -41.438 1.00 0.00 O ATOM 1269 CB ALA A 88 -12.188 -31.165 -41.253 1.00 0.00 C ATOM 1270 H ALA A 88 -13.401 -31.349 -43.495 1.00 0.00 H ATOM 1271 HA ALA A 88 -13.560 -29.530 -41.390 1.00 0.00 H ATOM 1272 1HB ALA A 88 -11.815 -30.848 -40.279 1.00 0.00 H ATOM 1273 2HB ALA A 88 -12.969 -31.913 -41.119 1.00 0.00 H ATOM 1274 3HB ALA A 88 -11.377 -31.595 -41.823 1.00 0.00 H ATOM 1275 N LEU A 89 -10.991 -29.036 -43.320 1.00 0.00 N ATOM 1276 CA LEU A 89 -9.920 -28.177 -43.743 1.00 0.00 C ATOM 1277 C LEU A 89 -10.427 -26.781 -43.982 1.00 0.00 C ATOM 1278 O LEU A 89 -9.926 -25.785 -43.468 1.00 0.00 O ATOM 1279 CB LEU A 89 -9.309 -28.742 -45.006 1.00 0.00 C ATOM 1280 CG LEU A 89 -8.239 -27.996 -45.594 1.00 0.00 C ATOM 1281 CD1 LEU A 89 -7.167 -27.953 -44.700 1.00 0.00 C ATOM 1282 CD2 LEU A 89 -7.858 -28.646 -46.885 1.00 0.00 C ATOM 1283 H LEU A 89 -11.080 -29.932 -43.773 1.00 0.00 H ATOM 1284 HA LEU A 89 -9.157 -28.165 -42.971 1.00 0.00 H ATOM 1285 1HB LEU A 89 -8.926 -29.738 -44.791 1.00 0.00 H ATOM 1286 2HB LEU A 89 -10.062 -28.827 -45.732 1.00 0.00 H ATOM 1287 HG LEU A 89 -8.562 -26.976 -45.776 1.00 0.00 H ATOM 1288 1HD1 LEU A 89 -6.347 -27.386 -45.143 1.00 0.00 H ATOM 1289 2HD1 LEU A 89 -7.477 -27.482 -43.796 1.00 0.00 H ATOM 1290 3HD1 LEU A 89 -6.856 -28.918 -44.504 1.00 0.00 H ATOM 1291 1HD2 LEU A 89 -7.056 -28.095 -47.336 1.00 0.00 H ATOM 1292 2HD2 LEU A 89 -7.540 -29.656 -46.697 1.00 0.00 H ATOM 1293 3HD2 LEU A 89 -8.717 -28.654 -47.556 1.00 0.00 H ATOM 1294 N GLY A 90 -11.384 -26.707 -44.894 1.00 0.00 N ATOM 1295 CA GLY A 90 -11.898 -25.417 -45.288 1.00 0.00 C ATOM 1296 C GLY A 90 -12.606 -24.677 -44.171 1.00 0.00 C ATOM 1297 O GLY A 90 -12.460 -23.463 -44.040 1.00 0.00 O ATOM 1298 H GLY A 90 -11.818 -27.529 -45.283 1.00 0.00 H ATOM 1299 1HA GLY A 90 -11.075 -24.798 -45.648 1.00 0.00 H ATOM 1300 2HA GLY A 90 -12.594 -25.547 -46.116 1.00 0.00 H ATOM 1301 N TRP A 91 -13.256 -25.421 -43.279 1.00 0.00 N ATOM 1302 CA TRP A 91 -14.046 -24.748 -42.269 1.00 0.00 C ATOM 1303 C TRP A 91 -13.357 -24.651 -40.912 1.00 0.00 C ATOM 1304 O TRP A 91 -13.689 -23.772 -40.116 1.00 0.00 O ATOM 1305 CB TRP A 91 -15.379 -25.473 -42.101 1.00 0.00 C ATOM 1306 CG TRP A 91 -16.264 -25.374 -43.335 1.00 0.00 C ATOM 1307 CD1 TRP A 91 -16.480 -26.344 -44.263 1.00 0.00 C ATOM 1308 CD2 TRP A 91 -17.046 -24.240 -43.769 1.00 0.00 C ATOM 1309 NE1 TRP A 91 -17.336 -25.893 -45.235 1.00 0.00 N ATOM 1310 CE2 TRP A 91 -17.695 -24.609 -44.949 1.00 0.00 C ATOM 1311 CE3 TRP A 91 -17.248 -22.955 -43.255 1.00 0.00 C ATOM 1312 CZ2 TRP A 91 -18.531 -23.744 -45.633 1.00 0.00 C ATOM 1313 CZ3 TRP A 91 -18.091 -22.084 -43.943 1.00 0.00 C ATOM 1314 CH2 TRP A 91 -18.715 -22.471 -45.099 1.00 0.00 C ATOM 1315 H TRP A 91 -13.399 -26.410 -43.432 1.00 0.00 H ATOM 1316 HA TRP A 91 -14.225 -23.726 -42.605 1.00 0.00 H ATOM 1317 1HB TRP A 91 -15.196 -26.528 -41.884 1.00 0.00 H ATOM 1318 2HB TRP A 91 -15.916 -25.054 -41.250 1.00 0.00 H ATOM 1319 HD1 TRP A 91 -16.046 -27.320 -44.239 1.00 0.00 H ATOM 1320 HE1 TRP A 91 -17.651 -26.424 -46.035 1.00 0.00 H ATOM 1321 HE3 TRP A 91 -16.757 -22.642 -42.335 1.00 0.00 H ATOM 1322 HZ2 TRP A 91 -19.035 -24.034 -46.555 1.00 0.00 H ATOM 1323 HZ3 TRP A 91 -18.243 -21.084 -43.537 1.00 0.00 H ATOM 1324 HH2 TRP A 91 -19.368 -21.766 -45.612 1.00 0.00 H ATOM 1325 N ILE A 92 -12.332 -25.477 -40.671 1.00 0.00 N ATOM 1326 CA ILE A 92 -11.712 -25.443 -39.351 1.00 0.00 C ATOM 1327 C ILE A 92 -10.241 -25.058 -39.387 1.00 0.00 C ATOM 1328 O ILE A 92 -9.808 -24.131 -38.701 1.00 0.00 O ATOM 1329 CB ILE A 92 -11.844 -26.799 -38.640 1.00 0.00 C ATOM 1330 CG1 ILE A 92 -13.306 -27.158 -38.452 1.00 0.00 C ATOM 1331 CG2 ILE A 92 -11.141 -26.765 -37.337 1.00 0.00 C ATOM 1332 CD1 ILE A 92 -13.519 -28.570 -37.976 1.00 0.00 C ATOM 1333 H ILE A 92 -12.105 -26.244 -41.285 1.00 0.00 H ATOM 1334 HA ILE A 92 -12.229 -24.700 -38.747 1.00 0.00 H ATOM 1335 HB ILE A 92 -11.426 -27.546 -39.227 1.00 0.00 H ATOM 1336 1HG1 ILE A 92 -13.753 -26.476 -37.731 1.00 0.00 H ATOM 1337 2HG1 ILE A 92 -13.830 -27.029 -39.396 1.00 0.00 H ATOM 1338 1HG2 ILE A 92 -11.243 -27.723 -36.853 1.00 0.00 H ATOM 1339 2HG2 ILE A 92 -10.086 -26.550 -37.499 1.00 0.00 H ATOM 1340 3HG2 ILE A 92 -11.577 -25.991 -36.709 1.00 0.00 H ATOM 1341 1HD1 ILE A 92 -14.586 -28.760 -37.864 1.00 0.00 H ATOM 1342 2HD1 ILE A 92 -13.100 -29.267 -38.704 1.00 0.00 H ATOM 1343 3HD1 ILE A 92 -13.024 -28.708 -37.015 1.00 0.00 H ATOM 1344 N PHE A 93 -9.465 -25.780 -40.211 1.00 0.00 N ATOM 1345 CA PHE A 93 -8.014 -25.575 -40.206 1.00 0.00 C ATOM 1346 C PHE A 93 -7.550 -24.304 -40.916 1.00 0.00 C ATOM 1347 O PHE A 93 -6.902 -23.451 -40.322 1.00 0.00 O ATOM 1348 CB PHE A 93 -7.321 -26.774 -40.847 1.00 0.00 C ATOM 1349 CG PHE A 93 -7.418 -28.042 -40.054 1.00 0.00 C ATOM 1350 CD1 PHE A 93 -8.622 -28.707 -39.938 1.00 0.00 C ATOM 1351 CD2 PHE A 93 -6.307 -28.571 -39.426 1.00 0.00 C ATOM 1352 CE1 PHE A 93 -8.719 -29.873 -39.210 1.00 0.00 C ATOM 1353 CE2 PHE A 93 -6.395 -29.738 -38.698 1.00 0.00 C ATOM 1354 CZ PHE A 93 -7.605 -30.390 -38.590 1.00 0.00 C ATOM 1355 H PHE A 93 -9.887 -26.532 -40.753 1.00 0.00 H ATOM 1356 HA PHE A 93 -7.696 -25.470 -39.166 1.00 0.00 H ATOM 1357 1HB PHE A 93 -7.742 -26.952 -41.801 1.00 0.00 H ATOM 1358 2HB PHE A 93 -6.265 -26.549 -40.992 1.00 0.00 H ATOM 1359 HD1 PHE A 93 -9.493 -28.303 -40.424 1.00 0.00 H ATOM 1360 HD2 PHE A 93 -5.352 -28.055 -39.512 1.00 0.00 H ATOM 1361 HE1 PHE A 93 -9.677 -30.385 -39.128 1.00 0.00 H ATOM 1362 HE2 PHE A 93 -5.511 -30.145 -38.207 1.00 0.00 H ATOM 1363 HZ PHE A 93 -7.679 -31.312 -38.013 1.00 0.00 H ATOM 1364 N VAL A 94 -8.045 -24.108 -42.135 1.00 0.00 N ATOM 1365 CA VAL A 94 -7.683 -22.980 -42.997 1.00 0.00 C ATOM 1366 C VAL A 94 -7.964 -21.564 -42.479 1.00 0.00 C ATOM 1367 O VAL A 94 -7.068 -20.736 -42.572 1.00 0.00 O ATOM 1368 CB VAL A 94 -8.401 -23.115 -44.338 1.00 0.00 C ATOM 1369 CG1 VAL A 94 -8.285 -21.857 -45.094 1.00 0.00 C ATOM 1370 CG2 VAL A 94 -7.805 -24.291 -45.117 1.00 0.00 C ATOM 1371 H VAL A 94 -8.601 -24.846 -42.540 1.00 0.00 H ATOM 1372 HA VAL A 94 -6.609 -23.032 -43.169 1.00 0.00 H ATOM 1373 HB VAL A 94 -9.431 -23.286 -44.177 1.00 0.00 H ATOM 1374 1HG1 VAL A 94 -8.773 -21.961 -45.994 1.00 0.00 H ATOM 1375 2HG1 VAL A 94 -8.737 -21.048 -44.524 1.00 0.00 H ATOM 1376 3HG1 VAL A 94 -7.234 -21.634 -45.270 1.00 0.00 H ATOM 1377 1HG2 VAL A 94 -8.315 -24.389 -46.072 1.00 0.00 H ATOM 1378 2HG2 VAL A 94 -6.743 -24.114 -45.288 1.00 0.00 H ATOM 1379 3HG2 VAL A 94 -7.927 -25.192 -44.556 1.00 0.00 H ATOM 1380 N PRO A 95 -9.092 -21.260 -41.805 1.00 0.00 N ATOM 1381 CA PRO A 95 -9.351 -19.961 -41.218 1.00 0.00 C ATOM 1382 C PRO A 95 -8.190 -19.526 -40.341 1.00 0.00 C ATOM 1383 O PRO A 95 -7.882 -18.341 -40.268 1.00 0.00 O ATOM 1384 CB PRO A 95 -10.617 -20.220 -40.410 1.00 0.00 C ATOM 1385 CG PRO A 95 -11.326 -21.270 -41.208 1.00 0.00 C ATOM 1386 CD PRO A 95 -10.248 -22.177 -41.705 1.00 0.00 C ATOM 1387 HA PRO A 95 -9.531 -19.231 -42.021 1.00 0.00 H ATOM 1388 1HB PRO A 95 -10.354 -20.549 -39.393 1.00 0.00 H ATOM 1389 2HB PRO A 95 -11.195 -19.290 -40.305 1.00 0.00 H ATOM 1390 1HG PRO A 95 -12.052 -21.793 -40.579 1.00 0.00 H ATOM 1391 2HG PRO A 95 -11.891 -20.809 -42.031 1.00 0.00 H ATOM 1392 1HD PRO A 95 -10.070 -22.938 -40.998 1.00 0.00 H ATOM 1393 2HD PRO A 95 -10.555 -22.582 -42.634 1.00 0.00 H ATOM 1394 N VAL A 96 -7.522 -20.499 -39.717 1.00 0.00 N ATOM 1395 CA VAL A 96 -6.431 -20.281 -38.785 1.00 0.00 C ATOM 1396 C VAL A 96 -5.162 -19.895 -39.526 1.00 0.00 C ATOM 1397 O VAL A 96 -4.556 -18.865 -39.251 1.00 0.00 O ATOM 1398 CB VAL A 96 -6.170 -21.565 -37.975 1.00 0.00 C ATOM 1399 CG1 VAL A 96 -4.994 -21.372 -37.053 1.00 0.00 C ATOM 1400 CG2 VAL A 96 -7.425 -21.918 -37.205 1.00 0.00 C ATOM 1401 H VAL A 96 -7.828 -21.444 -39.896 1.00 0.00 H ATOM 1402 HA VAL A 96 -6.715 -19.491 -38.088 1.00 0.00 H ATOM 1403 HB VAL A 96 -5.920 -22.359 -38.631 1.00 0.00 H ATOM 1404 1HG1 VAL A 96 -4.819 -22.288 -36.487 1.00 0.00 H ATOM 1405 2HG1 VAL A 96 -4.110 -21.136 -37.639 1.00 0.00 H ATOM 1406 3HG1 VAL A 96 -5.201 -20.555 -36.364 1.00 0.00 H ATOM 1407 1HG2 VAL A 96 -7.257 -22.820 -36.632 1.00 0.00 H ATOM 1408 2HG2 VAL A 96 -7.679 -21.102 -36.530 1.00 0.00 H ATOM 1409 3HG2 VAL A 96 -8.246 -22.082 -37.907 1.00 0.00 H ATOM 1410 N TYR A 97 -4.896 -20.624 -40.616 1.00 0.00 N ATOM 1411 CA TYR A 97 -3.714 -20.297 -41.423 1.00 0.00 C ATOM 1412 C TYR A 97 -3.885 -18.958 -42.135 1.00 0.00 C ATOM 1413 O TYR A 97 -2.958 -18.162 -42.271 1.00 0.00 O ATOM 1414 CB TYR A 97 -3.433 -21.409 -42.449 1.00 0.00 C ATOM 1415 CG TYR A 97 -2.929 -22.710 -41.830 1.00 0.00 C ATOM 1416 CD1 TYR A 97 -3.832 -23.645 -41.368 1.00 0.00 C ATOM 1417 CD2 TYR A 97 -1.582 -22.950 -41.731 1.00 0.00 C ATOM 1418 CE1 TYR A 97 -3.381 -24.825 -40.805 1.00 0.00 C ATOM 1419 CE2 TYR A 97 -1.127 -24.132 -41.169 1.00 0.00 C ATOM 1420 CZ TYR A 97 -2.024 -25.064 -40.708 1.00 0.00 C ATOM 1421 OH TYR A 97 -1.571 -26.239 -40.148 1.00 0.00 O ATOM 1422 H TYR A 97 -5.365 -21.510 -40.777 1.00 0.00 H ATOM 1423 HA TYR A 97 -2.853 -20.216 -40.758 1.00 0.00 H ATOM 1424 1HB TYR A 97 -4.345 -21.628 -43.008 1.00 0.00 H ATOM 1425 2HB TYR A 97 -2.685 -21.063 -43.165 1.00 0.00 H ATOM 1426 HD1 TYR A 97 -4.884 -23.456 -41.445 1.00 0.00 H ATOM 1427 HD2 TYR A 97 -0.875 -22.217 -42.092 1.00 0.00 H ATOM 1428 HE1 TYR A 97 -4.097 -25.563 -40.441 1.00 0.00 H ATOM 1429 HE2 TYR A 97 -0.067 -24.321 -41.090 1.00 0.00 H ATOM 1430 HH TYR A 97 -0.618 -26.297 -40.255 1.00 0.00 H ATOM 1431 N ILE A 98 -5.099 -18.705 -42.577 1.00 0.00 N ATOM 1432 CA ILE A 98 -5.325 -17.531 -43.395 1.00 0.00 C ATOM 1433 C ILE A 98 -5.322 -16.264 -42.531 1.00 0.00 C ATOM 1434 O ILE A 98 -4.554 -15.335 -42.786 1.00 0.00 O ATOM 1435 CB ILE A 98 -6.665 -17.651 -44.155 1.00 0.00 C ATOM 1436 CG1 ILE A 98 -6.624 -18.862 -45.118 1.00 0.00 C ATOM 1437 CG2 ILE A 98 -6.960 -16.371 -44.914 1.00 0.00 C ATOM 1438 CD1 ILE A 98 -5.616 -18.732 -46.230 1.00 0.00 C ATOM 1439 H ILE A 98 -5.825 -19.401 -42.506 1.00 0.00 H ATOM 1440 HA ILE A 98 -4.503 -17.444 -44.104 1.00 0.00 H ATOM 1441 HB ILE A 98 -7.472 -17.837 -43.443 1.00 0.00 H ATOM 1442 1HG1 ILE A 98 -6.396 -19.749 -44.562 1.00 0.00 H ATOM 1443 2HG1 ILE A 98 -7.591 -18.996 -45.558 1.00 0.00 H ATOM 1444 1HG2 ILE A 98 -7.906 -16.473 -45.445 1.00 0.00 H ATOM 1445 2HG2 ILE A 98 -7.025 -15.540 -44.213 1.00 0.00 H ATOM 1446 3HG2 ILE A 98 -6.162 -16.180 -45.631 1.00 0.00 H ATOM 1447 1HD1 ILE A 98 -5.651 -19.623 -46.861 1.00 0.00 H ATOM 1448 2HD1 ILE A 98 -5.849 -17.852 -46.832 1.00 0.00 H ATOM 1449 3HD1 ILE A 98 -4.617 -18.628 -45.806 1.00 0.00 H ATOM 1450 N SER A 99 -6.067 -16.301 -41.428 1.00 0.00 N ATOM 1451 CA SER A 99 -6.177 -15.185 -40.484 1.00 0.00 C ATOM 1452 C SER A 99 -4.850 -14.927 -39.749 1.00 0.00 C ATOM 1453 O SER A 99 -4.598 -13.818 -39.275 1.00 0.00 O ATOM 1454 CB SER A 99 -7.279 -15.447 -39.476 1.00 0.00 C ATOM 1455 OG SER A 99 -6.948 -16.518 -38.634 1.00 0.00 O ATOM 1456 H SER A 99 -6.683 -17.090 -41.307 1.00 0.00 H ATOM 1457 HA SER A 99 -6.424 -14.285 -41.049 1.00 0.00 H ATOM 1458 1HB SER A 99 -7.445 -14.552 -38.880 1.00 0.00 H ATOM 1459 2HB SER A 99 -8.206 -15.669 -40.002 1.00 0.00 H ATOM 1460 HG SER A 99 -7.106 -17.316 -39.146 1.00 0.00 H ATOM 1461 N ALA A 100 -3.990 -15.948 -39.704 1.00 0.00 N ATOM 1462 CA ALA A 100 -2.652 -15.793 -39.130 1.00 0.00 C ATOM 1463 C ALA A 100 -1.656 -15.172 -40.107 1.00 0.00 C ATOM 1464 O ALA A 100 -0.524 -14.880 -39.719 1.00 0.00 O ATOM 1465 CB ALA A 100 -2.150 -17.153 -38.651 1.00 0.00 C ATOM 1466 H ALA A 100 -4.275 -16.863 -40.024 1.00 0.00 H ATOM 1467 HA ALA A 100 -2.722 -15.115 -38.280 1.00 0.00 H ATOM 1468 1HB ALA A 100 -1.164 -17.043 -38.207 1.00 0.00 H ATOM 1469 2HB ALA A 100 -2.839 -17.555 -37.908 1.00 0.00 H ATOM 1470 3HB ALA A 100 -2.092 -17.837 -39.499 1.00 0.00 H ATOM 1471 N GLY A 101 -2.038 -14.993 -41.363 1.00 0.00 N ATOM 1472 CA GLY A 101 -1.047 -14.470 -42.300 1.00 0.00 C ATOM 1473 C GLY A 101 -0.086 -15.531 -42.821 1.00 0.00 C ATOM 1474 O GLY A 101 1.001 -15.187 -43.287 1.00 0.00 O ATOM 1475 H GLY A 101 -2.979 -15.187 -41.682 1.00 0.00 H ATOM 1476 1HA GLY A 101 -1.568 -14.018 -43.145 1.00 0.00 H ATOM 1477 2HA GLY A 101 -0.474 -13.686 -41.807 1.00 0.00 H ATOM 1478 N VAL A 102 -0.413 -16.794 -42.632 1.00 0.00 N ATOM 1479 CA VAL A 102 0.517 -17.832 -43.034 1.00 0.00 C ATOM 1480 C VAL A 102 0.346 -18.271 -44.461 1.00 0.00 C ATOM 1481 O VAL A 102 -0.754 -18.598 -44.903 1.00 0.00 O ATOM 1482 CB VAL A 102 0.354 -19.046 -42.123 1.00 0.00 C ATOM 1483 CG1 VAL A 102 1.211 -20.165 -42.607 1.00 0.00 C ATOM 1484 CG2 VAL A 102 0.708 -18.658 -40.688 1.00 0.00 C ATOM 1485 H VAL A 102 -1.347 -17.073 -42.378 1.00 0.00 H ATOM 1486 HA VAL A 102 1.529 -17.440 -42.936 1.00 0.00 H ATOM 1487 HB VAL A 102 -0.679 -19.389 -42.163 1.00 0.00 H ATOM 1488 1HG1 VAL A 102 1.092 -20.999 -41.973 1.00 0.00 H ATOM 1489 2HG1 VAL A 102 0.920 -20.435 -43.616 1.00 0.00 H ATOM 1490 3HG1 VAL A 102 2.240 -19.856 -42.603 1.00 0.00 H ATOM 1491 1HG2 VAL A 102 0.592 -19.509 -40.046 1.00 0.00 H ATOM 1492 2HG2 VAL A 102 1.740 -18.312 -40.649 1.00 0.00 H ATOM 1493 3HG2 VAL A 102 0.047 -17.863 -40.354 1.00 0.00 H ATOM 1494 N VAL A 103 1.470 -18.290 -45.177 1.00 0.00 N ATOM 1495 CA VAL A 103 1.478 -18.665 -46.569 1.00 0.00 C ATOM 1496 C VAL A 103 2.151 -20.011 -46.820 1.00 0.00 C ATOM 1497 O VAL A 103 2.126 -20.517 -47.941 1.00 0.00 O ATOM 1498 CB VAL A 103 2.197 -17.579 -47.386 1.00 0.00 C ATOM 1499 CG1 VAL A 103 1.462 -16.254 -47.240 1.00 0.00 C ATOM 1500 CG2 VAL A 103 3.649 -17.469 -46.912 1.00 0.00 C ATOM 1501 H VAL A 103 2.343 -18.029 -44.743 1.00 0.00 H ATOM 1502 HA VAL A 103 0.445 -18.758 -46.902 1.00 0.00 H ATOM 1503 HB VAL A 103 2.176 -17.846 -48.442 1.00 0.00 H ATOM 1504 1HG1 VAL A 103 1.974 -15.488 -47.820 1.00 0.00 H ATOM 1505 2HG1 VAL A 103 0.441 -16.364 -47.605 1.00 0.00 H ATOM 1506 3HG1 VAL A 103 1.443 -15.963 -46.188 1.00 0.00 H ATOM 1507 1HG2 VAL A 103 4.163 -16.701 -47.488 1.00 0.00 H ATOM 1508 2HG2 VAL A 103 3.668 -17.203 -45.854 1.00 0.00 H ATOM 1509 3HG2 VAL A 103 4.151 -18.418 -47.053 1.00 0.00 H ATOM 1510 N THR A 104 2.742 -20.607 -45.767 1.00 0.00 N ATOM 1511 CA THR A 104 3.400 -21.901 -45.908 1.00 0.00 C ATOM 1512 C THR A 104 3.482 -22.584 -44.522 1.00 0.00 C ATOM 1513 O THR A 104 3.507 -21.910 -43.500 1.00 0.00 O ATOM 1514 CB THR A 104 4.802 -21.740 -46.511 1.00 0.00 C ATOM 1515 OG1 THR A 104 5.353 -23.017 -46.790 1.00 0.00 O ATOM 1516 CG2 THR A 104 5.706 -21.004 -45.550 1.00 0.00 C ATOM 1517 H THR A 104 2.721 -20.150 -44.867 1.00 0.00 H ATOM 1518 HA THR A 104 2.831 -22.512 -46.584 1.00 0.00 H ATOM 1519 HB THR A 104 4.733 -21.176 -47.442 1.00 0.00 H ATOM 1520 HG1 THR A 104 4.844 -23.438 -47.487 1.00 0.00 H ATOM 1521 1HG2 THR A 104 6.695 -20.897 -45.990 1.00 0.00 H ATOM 1522 2HG2 THR A 104 5.292 -20.019 -45.344 1.00 0.00 H ATOM 1523 3HG2 THR A 104 5.782 -21.562 -44.629 1.00 0.00 H ATOM 1524 N MET A 105 3.573 -23.909 -44.503 1.00 0.00 N ATOM 1525 CA MET A 105 3.651 -24.665 -43.237 1.00 0.00 C ATOM 1526 C MET A 105 4.808 -24.315 -42.243 1.00 0.00 C ATOM 1527 O MET A 105 4.517 -24.048 -41.079 1.00 0.00 O ATOM 1528 CB MET A 105 3.733 -26.159 -43.543 1.00 0.00 C ATOM 1529 CG MET A 105 3.860 -27.034 -42.313 1.00 0.00 C ATOM 1530 SD MET A 105 4.187 -28.713 -42.698 1.00 0.00 S ATOM 1531 CE MET A 105 5.912 -28.629 -43.131 1.00 0.00 C ATOM 1532 H MET A 105 3.557 -24.413 -45.378 1.00 0.00 H ATOM 1533 HA MET A 105 2.739 -24.455 -42.678 1.00 0.00 H ATOM 1534 1HB MET A 105 2.844 -26.466 -44.087 1.00 0.00 H ATOM 1535 2HB MET A 105 4.560 -26.356 -44.164 1.00 0.00 H ATOM 1536 1HG MET A 105 4.670 -26.662 -41.686 1.00 0.00 H ATOM 1537 2HG MET A 105 2.940 -26.987 -41.745 1.00 0.00 H ATOM 1538 1HE MET A 105 6.269 -29.623 -43.401 1.00 0.00 H ATOM 1539 2HE MET A 105 6.042 -27.953 -43.977 1.00 0.00 H ATOM 1540 3HE MET A 105 6.484 -28.256 -42.279 1.00 0.00 H ATOM 1541 N PRO A 106 6.095 -24.143 -42.668 1.00 0.00 N ATOM 1542 CA PRO A 106 7.199 -23.720 -41.805 1.00 0.00 C ATOM 1543 C PRO A 106 6.823 -22.434 -41.085 1.00 0.00 C ATOM 1544 O PRO A 106 7.124 -22.262 -39.908 1.00 0.00 O ATOM 1545 CB PRO A 106 8.342 -23.501 -42.801 1.00 0.00 C ATOM 1546 CG PRO A 106 8.071 -24.509 -43.864 1.00 0.00 C ATOM 1547 CD PRO A 106 6.585 -24.492 -44.036 1.00 0.00 C ATOM 1548 HA PRO A 106 7.444 -24.524 -41.095 1.00 0.00 H ATOM 1549 1HB PRO A 106 8.328 -22.465 -43.171 1.00 0.00 H ATOM 1550 2HB PRO A 106 9.312 -23.649 -42.302 1.00 0.00 H ATOM 1551 1HG PRO A 106 8.604 -24.240 -44.787 1.00 0.00 H ATOM 1552 2HG PRO A 106 8.447 -25.496 -43.558 1.00 0.00 H ATOM 1553 1HD PRO A 106 6.329 -23.752 -44.729 1.00 0.00 H ATOM 1554 2HD PRO A 106 6.274 -25.450 -44.361 1.00 0.00 H ATOM 1555 N GLU A 107 6.134 -21.553 -41.820 1.00 0.00 N ATOM 1556 CA GLU A 107 5.766 -20.218 -41.359 1.00 0.00 C ATOM 1557 C GLU A 107 4.739 -20.359 -40.267 1.00 0.00 C ATOM 1558 O GLU A 107 4.828 -19.680 -39.248 1.00 0.00 O ATOM 1559 CB GLU A 107 5.214 -19.367 -42.504 1.00 0.00 C ATOM 1560 CG GLU A 107 4.823 -17.952 -42.109 1.00 0.00 C ATOM 1561 CD GLU A 107 5.997 -17.116 -41.691 1.00 0.00 C ATOM 1562 OE1 GLU A 107 7.093 -17.431 -42.080 1.00 0.00 O ATOM 1563 OE2 GLU A 107 5.796 -16.158 -40.981 1.00 0.00 O ATOM 1564 H GLU A 107 5.886 -21.822 -42.761 1.00 0.00 H ATOM 1565 HA GLU A 107 6.651 -19.720 -40.975 1.00 0.00 H ATOM 1566 1HB GLU A 107 5.954 -19.296 -43.291 1.00 0.00 H ATOM 1567 2HB GLU A 107 4.358 -19.834 -42.915 1.00 0.00 H ATOM 1568 1HG GLU A 107 4.332 -17.472 -42.957 1.00 0.00 H ATOM 1569 2HG GLU A 107 4.107 -18.000 -41.289 1.00 0.00 H ATOM 1570 N TYR A 108 3.884 -21.368 -40.389 1.00 0.00 N ATOM 1571 CA TYR A 108 2.898 -21.606 -39.358 1.00 0.00 C ATOM 1572 C TYR A 108 3.608 -21.828 -38.038 1.00 0.00 C ATOM 1573 O TYR A 108 3.249 -21.219 -37.032 1.00 0.00 O ATOM 1574 CB TYR A 108 1.988 -22.795 -39.674 1.00 0.00 C ATOM 1575 CG TYR A 108 0.881 -22.919 -38.678 1.00 0.00 C ATOM 1576 CD1 TYR A 108 -0.187 -22.056 -38.792 1.00 0.00 C ATOM 1577 CD2 TYR A 108 0.915 -23.858 -37.674 1.00 0.00 C ATOM 1578 CE1 TYR A 108 -1.216 -22.116 -37.925 1.00 0.00 C ATOM 1579 CE2 TYR A 108 -0.137 -23.925 -36.780 1.00 0.00 C ATOM 1580 CZ TYR A 108 -1.204 -23.051 -36.909 1.00 0.00 C ATOM 1581 OH TYR A 108 -2.270 -23.098 -36.027 1.00 0.00 O ATOM 1582 H TYR A 108 3.738 -21.748 -41.318 1.00 0.00 H ATOM 1583 HA TYR A 108 2.264 -20.725 -39.273 1.00 0.00 H ATOM 1584 1HB TYR A 108 1.568 -22.693 -40.642 1.00 0.00 H ATOM 1585 2HB TYR A 108 2.563 -23.709 -39.679 1.00 0.00 H ATOM 1586 HD1 TYR A 108 -0.205 -21.322 -39.585 1.00 0.00 H ATOM 1587 HD2 TYR A 108 1.763 -24.538 -37.585 1.00 0.00 H ATOM 1588 HE1 TYR A 108 -2.050 -21.431 -38.028 1.00 0.00 H ATOM 1589 HE2 TYR A 108 -0.126 -24.653 -35.989 1.00 0.00 H ATOM 1590 HH TYR A 108 -2.215 -23.899 -35.501 1.00 0.00 H ATOM 1591 N LEU A 109 4.648 -22.671 -38.063 1.00 0.00 N ATOM 1592 CA LEU A 109 5.394 -23.030 -36.869 1.00 0.00 C ATOM 1593 C LEU A 109 6.227 -21.848 -36.394 1.00 0.00 C ATOM 1594 O LEU A 109 6.392 -21.639 -35.198 1.00 0.00 O ATOM 1595 CB LEU A 109 6.309 -24.230 -37.136 1.00 0.00 C ATOM 1596 CG LEU A 109 5.622 -25.540 -37.403 1.00 0.00 C ATOM 1597 CD1 LEU A 109 6.653 -26.581 -37.732 1.00 0.00 C ATOM 1598 CD2 LEU A 109 4.810 -25.940 -36.194 1.00 0.00 C ATOM 1599 H LEU A 109 4.813 -23.170 -38.931 1.00 0.00 H ATOM 1600 HA LEU A 109 4.689 -23.302 -36.085 1.00 0.00 H ATOM 1601 1HB LEU A 109 6.932 -24.005 -37.998 1.00 0.00 H ATOM 1602 2HB LEU A 109 6.960 -24.371 -36.271 1.00 0.00 H ATOM 1603 HG LEU A 109 4.963 -25.437 -38.262 1.00 0.00 H ATOM 1604 1HD1 LEU A 109 6.165 -27.519 -37.924 1.00 0.00 H ATOM 1605 2HD1 LEU A 109 7.210 -26.274 -38.617 1.00 0.00 H ATOM 1606 3HD1 LEU A 109 7.340 -26.694 -36.891 1.00 0.00 H ATOM 1607 1HD2 LEU A 109 4.312 -26.887 -36.387 1.00 0.00 H ATOM 1608 2HD2 LEU A 109 5.468 -26.044 -35.336 1.00 0.00 H ATOM 1609 3HD2 LEU A 109 4.062 -25.173 -35.988 1.00 0.00 H ATOM 1610 N ARG A 110 6.709 -21.045 -37.348 1.00 0.00 N ATOM 1611 CA ARG A 110 7.531 -19.909 -36.950 1.00 0.00 C ATOM 1612 C ARG A 110 6.749 -18.952 -36.062 1.00 0.00 C ATOM 1613 O ARG A 110 7.187 -18.578 -34.979 1.00 0.00 O ATOM 1614 CB ARG A 110 8.041 -19.157 -38.176 1.00 0.00 C ATOM 1615 CG ARG A 110 9.120 -19.844 -38.957 1.00 0.00 C ATOM 1616 CD ARG A 110 9.446 -19.097 -40.192 1.00 0.00 C ATOM 1617 NE ARG A 110 10.350 -19.831 -41.055 1.00 0.00 N ATOM 1618 CZ ARG A 110 10.420 -19.671 -42.394 1.00 0.00 C ATOM 1619 NH1 ARG A 110 9.635 -18.805 -42.996 1.00 0.00 N ATOM 1620 NH2 ARG A 110 11.272 -20.381 -43.101 1.00 0.00 N ATOM 1621 H ARG A 110 6.752 -21.357 -38.309 1.00 0.00 H ATOM 1622 HA ARG A 110 8.397 -20.284 -36.407 1.00 0.00 H ATOM 1623 1HB ARG A 110 7.220 -18.975 -38.856 1.00 0.00 H ATOM 1624 2HB ARG A 110 8.433 -18.187 -37.869 1.00 0.00 H ATOM 1625 1HG ARG A 110 9.992 -19.915 -38.367 1.00 0.00 H ATOM 1626 2HG ARG A 110 8.795 -20.822 -39.229 1.00 0.00 H ATOM 1627 1HD ARG A 110 8.539 -18.901 -40.745 1.00 0.00 H ATOM 1628 2HD ARG A 110 9.921 -18.153 -39.929 1.00 0.00 H ATOM 1629 HE ARG A 110 10.968 -20.505 -40.624 1.00 0.00 H ATOM 1630 1HH1 ARG A 110 8.979 -18.258 -42.455 1.00 0.00 H ATOM 1631 2HH1 ARG A 110 9.688 -18.686 -43.997 1.00 0.00 H ATOM 1632 1HH2 ARG A 110 11.873 -21.044 -42.646 1.00 0.00 H ATOM 1633 2HH2 ARG A 110 11.321 -20.260 -44.102 1.00 0.00 H ATOM 1634 N LYS A 111 5.462 -18.819 -36.393 1.00 0.00 N ATOM 1635 CA LYS A 111 4.606 -17.873 -35.686 1.00 0.00 C ATOM 1636 C LYS A 111 4.180 -18.318 -34.297 1.00 0.00 C ATOM 1637 O LYS A 111 4.815 -18.103 -33.265 1.00 0.00 O ATOM 1638 CB LYS A 111 3.353 -17.579 -36.518 1.00 0.00 C ATOM 1639 CG LYS A 111 2.438 -16.517 -35.920 1.00 0.00 C ATOM 1640 CD LYS A 111 1.243 -16.235 -36.827 1.00 0.00 C ATOM 1641 CE LYS A 111 0.339 -15.161 -36.231 1.00 0.00 C ATOM 1642 NZ LYS A 111 0.995 -13.821 -36.226 1.00 0.00 N ATOM 1643 H LYS A 111 5.107 -19.229 -37.248 1.00 0.00 H ATOM 1644 HA LYS A 111 5.175 -16.955 -35.537 1.00 0.00 H ATOM 1645 1HB LYS A 111 3.649 -17.245 -37.515 1.00 0.00 H ATOM 1646 2HB LYS A 111 2.772 -18.496 -36.638 1.00 0.00 H ATOM 1647 1HG LYS A 111 2.074 -16.858 -34.949 1.00 0.00 H ATOM 1648 2HG LYS A 111 2.999 -15.596 -35.774 1.00 0.00 H ATOM 1649 1HD LYS A 111 1.597 -15.899 -37.804 1.00 0.00 H ATOM 1650 2HD LYS A 111 0.665 -17.149 -36.965 1.00 0.00 H ATOM 1651 1HE LYS A 111 -0.581 -15.101 -36.809 1.00 0.00 H ATOM 1652 2HE LYS A 111 0.084 -15.432 -35.207 1.00 0.00 H ATOM 1653 1HZ LYS A 111 0.367 -13.139 -35.824 1.00 0.00 H ATOM 1654 2HZ LYS A 111 1.842 -13.862 -35.677 1.00 0.00 H ATOM 1655 3HZ LYS A 111 1.221 -13.553 -37.173 1.00 0.00 H ATOM 1656 N ARG A 112 3.791 -19.585 -34.351 1.00 0.00 N ATOM 1657 CA ARG A 112 3.306 -20.293 -33.175 1.00 0.00 C ATOM 1658 C ARG A 112 4.342 -20.518 -32.087 1.00 0.00 C ATOM 1659 O ARG A 112 4.024 -20.456 -30.899 1.00 0.00 O ATOM 1660 CB ARG A 112 2.753 -21.640 -33.606 1.00 0.00 C ATOM 1661 CG ARG A 112 1.457 -21.570 -34.367 1.00 0.00 C ATOM 1662 CD ARG A 112 0.300 -21.304 -33.473 1.00 0.00 C ATOM 1663 NE ARG A 112 -0.939 -21.211 -34.219 1.00 0.00 N ATOM 1664 CZ ARG A 112 -1.557 -20.068 -34.539 1.00 0.00 C ATOM 1665 NH1 ARG A 112 -1.043 -18.919 -34.173 1.00 0.00 N ATOM 1666 NH2 ARG A 112 -2.670 -20.111 -35.215 1.00 0.00 N ATOM 1667 H ARG A 112 3.656 -20.023 -35.254 1.00 0.00 H ATOM 1668 HA ARG A 112 2.516 -19.689 -32.728 1.00 0.00 H ATOM 1669 1HB ARG A 112 3.483 -22.149 -34.237 1.00 0.00 H ATOM 1670 2HB ARG A 112 2.589 -22.265 -32.727 1.00 0.00 H ATOM 1671 1HG ARG A 112 1.508 -20.772 -35.099 1.00 0.00 H ATOM 1672 2HG ARG A 112 1.285 -22.507 -34.871 1.00 0.00 H ATOM 1673 1HD ARG A 112 0.206 -22.115 -32.749 1.00 0.00 H ATOM 1674 2HD ARG A 112 0.456 -20.364 -32.947 1.00 0.00 H ATOM 1675 HE ARG A 112 -1.380 -22.075 -34.528 1.00 0.00 H ATOM 1676 1HH1 ARG A 112 -0.179 -18.897 -33.649 1.00 0.00 H ATOM 1677 2HH1 ARG A 112 -1.510 -18.057 -34.416 1.00 0.00 H ATOM 1678 1HH2 ARG A 112 -3.055 -21.016 -35.490 1.00 0.00 H ATOM 1679 2HH2 ARG A 112 -3.145 -19.255 -35.462 1.00 0.00 H ATOM 1680 N PHE A 113 5.571 -20.811 -32.488 1.00 0.00 N ATOM 1681 CA PHE A 113 6.637 -21.090 -31.551 1.00 0.00 C ATOM 1682 C PHE A 113 7.806 -20.084 -31.574 1.00 0.00 C ATOM 1683 O PHE A 113 8.940 -20.453 -31.265 1.00 0.00 O ATOM 1684 CB PHE A 113 7.144 -22.487 -31.853 1.00 0.00 C ATOM 1685 CG PHE A 113 6.041 -23.509 -31.751 1.00 0.00 C ATOM 1686 CD1 PHE A 113 5.477 -24.078 -32.873 1.00 0.00 C ATOM 1687 CD2 PHE A 113 5.577 -23.888 -30.526 1.00 0.00 C ATOM 1688 CE1 PHE A 113 4.466 -25.013 -32.747 1.00 0.00 C ATOM 1689 CE2 PHE A 113 4.586 -24.805 -30.395 1.00 0.00 C ATOM 1690 CZ PHE A 113 4.024 -25.373 -31.512 1.00 0.00 C ATOM 1691 H PHE A 113 5.770 -20.817 -33.478 1.00 0.00 H ATOM 1692 HA PHE A 113 6.224 -21.029 -30.544 1.00 0.00 H ATOM 1693 1HB PHE A 113 7.566 -22.512 -32.851 1.00 0.00 H ATOM 1694 2HB PHE A 113 7.937 -22.744 -31.158 1.00 0.00 H ATOM 1695 HD1 PHE A 113 5.837 -23.786 -33.855 1.00 0.00 H ATOM 1696 HD2 PHE A 113 6.019 -23.440 -29.643 1.00 0.00 H ATOM 1697 HE1 PHE A 113 4.025 -25.458 -33.626 1.00 0.00 H ATOM 1698 HE2 PHE A 113 4.242 -25.085 -29.417 1.00 0.00 H ATOM 1699 HZ PHE A 113 3.227 -26.108 -31.410 1.00 0.00 H ATOM 1700 N GLY A 114 7.569 -18.858 -32.058 1.00 0.00 N ATOM 1701 CA GLY A 114 8.588 -17.799 -32.011 1.00 0.00 C ATOM 1702 C GLY A 114 9.780 -17.943 -32.954 1.00 0.00 C ATOM 1703 O GLY A 114 10.789 -17.262 -32.773 1.00 0.00 O ATOM 1704 H GLY A 114 6.710 -18.686 -32.568 1.00 0.00 H ATOM 1705 1HA GLY A 114 8.106 -16.848 -32.239 1.00 0.00 H ATOM 1706 2HA GLY A 114 8.981 -17.745 -30.996 1.00 0.00 H ATOM 1707 N GLY A 115 9.687 -18.807 -33.947 1.00 0.00 N ATOM 1708 CA GLY A 115 10.871 -19.030 -34.771 1.00 0.00 C ATOM 1709 C GLY A 115 11.840 -19.964 -34.053 1.00 0.00 C ATOM 1710 O GLY A 115 12.960 -20.188 -34.513 1.00 0.00 O ATOM 1711 H GLY A 115 8.828 -19.305 -34.123 1.00 0.00 H ATOM 1712 1HA GLY A 115 10.583 -19.456 -35.729 1.00 0.00 H ATOM 1713 2HA GLY A 115 11.359 -18.081 -34.986 1.00 0.00 H ATOM 1714 N GLN A 116 11.432 -20.471 -32.892 1.00 0.00 N ATOM 1715 CA GLN A 116 12.362 -21.255 -32.092 1.00 0.00 C ATOM 1716 C GLN A 116 12.216 -22.742 -32.313 1.00 0.00 C ATOM 1717 O GLN A 116 11.183 -23.223 -32.775 1.00 0.00 O ATOM 1718 CB GLN A 116 12.172 -20.932 -30.609 1.00 0.00 C ATOM 1719 CG GLN A 116 12.201 -19.449 -30.286 1.00 0.00 C ATOM 1720 CD GLN A 116 13.498 -18.793 -30.705 1.00 0.00 C ATOM 1721 OE1 GLN A 116 14.579 -19.173 -30.247 1.00 0.00 O ATOM 1722 NE2 GLN A 116 13.400 -17.798 -31.580 1.00 0.00 N ATOM 1723 H GLN A 116 10.475 -20.384 -32.568 1.00 0.00 H ATOM 1724 HA GLN A 116 13.378 -20.978 -32.370 1.00 0.00 H ATOM 1725 1HB GLN A 116 11.213 -21.333 -30.268 1.00 0.00 H ATOM 1726 2HB GLN A 116 12.954 -21.419 -30.027 1.00 0.00 H ATOM 1727 1HG GLN A 116 11.386 -18.958 -30.809 1.00 0.00 H ATOM 1728 2HG GLN A 116 12.086 -19.320 -29.211 1.00 0.00 H ATOM 1729 1HE2 GLN A 116 14.225 -17.327 -31.895 1.00 0.00 H ATOM 1730 2HE2 GLN A 116 12.503 -17.522 -31.926 1.00 0.00 H ATOM 1731 N ARG A 117 13.278 -23.462 -31.940 1.00 0.00 N ATOM 1732 CA ARG A 117 13.316 -24.919 -31.924 1.00 0.00 C ATOM 1733 C ARG A 117 12.763 -25.568 -33.189 1.00 0.00 C ATOM 1734 O ARG A 117 13.233 -25.256 -34.276 1.00 0.00 O ATOM 1735 CB ARG A 117 12.532 -25.456 -30.719 1.00 0.00 C ATOM 1736 CG ARG A 117 13.137 -25.169 -29.398 1.00 0.00 C ATOM 1737 CD ARG A 117 12.356 -25.802 -28.286 1.00 0.00 C ATOM 1738 NE ARG A 117 12.843 -25.399 -26.986 1.00 0.00 N ATOM 1739 CZ ARG A 117 13.860 -25.989 -26.337 1.00 0.00 C ATOM 1740 NH1 ARG A 117 14.487 -27.009 -26.884 1.00 0.00 N ATOM 1741 NH2 ARG A 117 14.231 -25.547 -25.149 1.00 0.00 N ATOM 1742 H ARG A 117 14.093 -22.970 -31.601 1.00 0.00 H ATOM 1743 HA ARG A 117 14.359 -25.228 -31.850 1.00 0.00 H ATOM 1744 1HB ARG A 117 11.545 -25.040 -30.717 1.00 0.00 H ATOM 1745 2HB ARG A 117 12.431 -26.510 -30.802 1.00 0.00 H ATOM 1746 1HG ARG A 117 14.153 -25.560 -29.371 1.00 0.00 H ATOM 1747 2HG ARG A 117 13.159 -24.090 -29.233 1.00 0.00 H ATOM 1748 1HD ARG A 117 11.314 -25.508 -28.364 1.00 0.00 H ATOM 1749 2HD ARG A 117 12.434 -26.888 -28.358 1.00 0.00 H ATOM 1750 HE ARG A 117 12.384 -24.620 -26.533 1.00 0.00 H ATOM 1751 1HH1 ARG A 117 14.204 -27.347 -27.794 1.00 0.00 H ATOM 1752 2HH1 ARG A 117 15.252 -27.452 -26.396 1.00 0.00 H ATOM 1753 1HH2 ARG A 117 13.748 -24.764 -24.728 1.00 0.00 H ATOM 1754 2HH2 ARG A 117 14.994 -25.989 -24.661 1.00 0.00 H ATOM 1755 N ILE A 118 11.510 -26.001 -33.086 1.00 0.00 N ATOM 1756 CA ILE A 118 10.788 -26.885 -34.001 1.00 0.00 C ATOM 1757 C ILE A 118 10.726 -26.595 -35.497 1.00 0.00 C ATOM 1758 O ILE A 118 10.258 -27.463 -36.227 1.00 0.00 O ATOM 1759 CB ILE A 118 9.353 -26.984 -33.494 1.00 0.00 C ATOM 1760 CG1 ILE A 118 8.667 -28.078 -34.119 1.00 0.00 C ATOM 1761 CG2 ILE A 118 8.617 -25.698 -33.739 1.00 0.00 C ATOM 1762 CD1 ILE A 118 7.393 -28.411 -33.453 1.00 0.00 C ATOM 1763 H ILE A 118 11.102 -25.932 -32.167 1.00 0.00 H ATOM 1764 HA ILE A 118 11.281 -27.855 -33.950 1.00 0.00 H ATOM 1765 HB ILE A 118 9.360 -27.189 -32.422 1.00 0.00 H ATOM 1766 1HG1 ILE A 118 8.465 -27.829 -35.161 1.00 0.00 H ATOM 1767 2HG1 ILE A 118 9.299 -28.937 -34.106 1.00 0.00 H ATOM 1768 1HG2 ILE A 118 7.623 -25.792 -33.378 1.00 0.00 H ATOM 1769 2HG2 ILE A 118 9.120 -24.886 -33.216 1.00 0.00 H ATOM 1770 3HG2 ILE A 118 8.599 -25.485 -34.800 1.00 0.00 H ATOM 1771 1HD1 ILE A 118 6.929 -29.231 -33.958 1.00 0.00 H ATOM 1772 2HD1 ILE A 118 7.585 -28.687 -32.422 1.00 0.00 H ATOM 1773 3HD1 ILE A 118 6.732 -27.548 -33.480 1.00 0.00 H ATOM 1774 N ARG A 119 10.874 -25.355 -35.935 1.00 0.00 N ATOM 1775 CA ARG A 119 10.790 -25.176 -37.377 1.00 0.00 C ATOM 1776 C ARG A 119 11.936 -25.938 -38.031 1.00 0.00 C ATOM 1777 O ARG A 119 11.803 -26.444 -39.145 1.00 0.00 O ATOM 1778 CB ARG A 119 10.871 -23.706 -37.780 1.00 0.00 C ATOM 1779 CG ARG A 119 12.214 -23.026 -37.502 1.00 0.00 C ATOM 1780 CD ARG A 119 12.135 -21.558 -37.702 1.00 0.00 C ATOM 1781 NE ARG A 119 13.318 -20.874 -37.244 1.00 0.00 N ATOM 1782 CZ ARG A 119 14.416 -20.579 -37.979 1.00 0.00 C ATOM 1783 NH1 ARG A 119 14.510 -20.909 -39.261 1.00 0.00 N ATOM 1784 NH2 ARG A 119 15.426 -19.943 -37.410 1.00 0.00 N ATOM 1785 H ARG A 119 11.540 -24.797 -35.426 1.00 0.00 H ATOM 1786 HA ARG A 119 9.827 -25.551 -37.727 1.00 0.00 H ATOM 1787 1HB ARG A 119 10.672 -23.609 -38.847 1.00 0.00 H ATOM 1788 2HB ARG A 119 10.101 -23.139 -37.249 1.00 0.00 H ATOM 1789 1HG ARG A 119 12.512 -23.218 -36.468 1.00 0.00 H ATOM 1790 2HG ARG A 119 12.963 -23.421 -38.171 1.00 0.00 H ATOM 1791 1HD ARG A 119 12.012 -21.342 -38.761 1.00 0.00 H ATOM 1792 2HD ARG A 119 11.297 -21.176 -37.158 1.00 0.00 H ATOM 1793 HE ARG A 119 13.322 -20.589 -36.272 1.00 0.00 H ATOM 1794 1HH1 ARG A 119 13.759 -21.398 -39.744 1.00 0.00 H ATOM 1795 2HH1 ARG A 119 15.344 -20.673 -39.779 1.00 0.00 H ATOM 1796 1HH2 ARG A 119 15.374 -19.683 -36.434 1.00 0.00 H ATOM 1797 2HH2 ARG A 119 16.249 -19.718 -37.949 1.00 0.00 H ATOM 1798 N ILE A 120 13.030 -26.073 -37.279 1.00 0.00 N ATOM 1799 CA ILE A 120 14.228 -26.715 -37.772 1.00 0.00 C ATOM 1800 C ILE A 120 14.128 -28.212 -37.798 1.00 0.00 C ATOM 1801 O ILE A 120 14.543 -28.839 -38.771 1.00 0.00 O ATOM 1802 CB ILE A 120 15.434 -26.315 -36.923 1.00 0.00 C ATOM 1803 CG1 ILE A 120 15.612 -24.871 -36.992 1.00 0.00 C ATOM 1804 CG2 ILE A 120 16.682 -27.050 -37.398 1.00 0.00 C ATOM 1805 CD1 ILE A 120 15.760 -24.393 -38.334 1.00 0.00 C ATOM 1806 H ILE A 120 13.004 -25.798 -36.309 1.00 0.00 H ATOM 1807 HA ILE A 120 14.379 -26.399 -38.803 1.00 0.00 H ATOM 1808 HB ILE A 120 15.246 -26.570 -35.880 1.00 0.00 H ATOM 1809 1HG1 ILE A 120 14.755 -24.383 -36.537 1.00 0.00 H ATOM 1810 2HG1 ILE A 120 16.493 -24.590 -36.420 1.00 0.00 H ATOM 1811 1HG2 ILE A 120 17.534 -26.754 -36.785 1.00 0.00 H ATOM 1812 2HG2 ILE A 120 16.526 -28.125 -37.309 1.00 0.00 H ATOM 1813 3HG2 ILE A 120 16.877 -26.798 -38.433 1.00 0.00 H ATOM 1814 1HD1 ILE A 120 15.888 -23.321 -38.323 1.00 0.00 H ATOM 1815 2HD1 ILE A 120 16.618 -24.852 -38.778 1.00 0.00 H ATOM 1816 3HD1 ILE A 120 14.875 -24.644 -38.907 1.00 0.00 H ATOM 1817 N TYR A 121 13.579 -28.802 -36.738 1.00 0.00 N ATOM 1818 CA TYR A 121 13.519 -30.244 -36.682 1.00 0.00 C ATOM 1819 C TYR A 121 12.534 -30.677 -37.766 1.00 0.00 C ATOM 1820 O TYR A 121 12.788 -31.613 -38.517 1.00 0.00 O ATOM 1821 CB TYR A 121 13.089 -30.765 -35.310 1.00 0.00 C ATOM 1822 CG TYR A 121 13.291 -32.258 -35.158 1.00 0.00 C ATOM 1823 CD1 TYR A 121 14.584 -32.766 -35.066 1.00 0.00 C ATOM 1824 CD2 TYR A 121 12.239 -33.100 -35.110 1.00 0.00 C ATOM 1825 CE1 TYR A 121 14.789 -34.111 -34.928 1.00 0.00 C ATOM 1826 CE2 TYR A 121 12.467 -34.476 -34.967 1.00 0.00 C ATOM 1827 CZ TYR A 121 13.731 -34.956 -34.879 1.00 0.00 C ATOM 1828 OH TYR A 121 13.945 -36.308 -34.740 1.00 0.00 O ATOM 1829 H TYR A 121 13.235 -28.240 -35.972 1.00 0.00 H ATOM 1830 HA TYR A 121 14.514 -30.652 -36.862 1.00 0.00 H ATOM 1831 1HB TYR A 121 13.655 -30.257 -34.537 1.00 0.00 H ATOM 1832 2HB TYR A 121 12.033 -30.537 -35.148 1.00 0.00 H ATOM 1833 HD1 TYR A 121 15.438 -32.090 -35.104 1.00 0.00 H ATOM 1834 HD2 TYR A 121 11.234 -32.713 -35.181 1.00 0.00 H ATOM 1835 HE1 TYR A 121 15.802 -34.503 -34.856 1.00 0.00 H ATOM 1836 HE2 TYR A 121 11.636 -35.164 -34.928 1.00 0.00 H ATOM 1837 HH TYR A 121 13.100 -36.757 -34.653 1.00 0.00 H ATOM 1838 N MET A 122 11.433 -29.900 -37.882 1.00 0.00 N ATOM 1839 CA MET A 122 10.376 -30.139 -38.861 1.00 0.00 C ATOM 1840 C MET A 122 10.915 -30.009 -40.280 1.00 0.00 C ATOM 1841 O MET A 122 10.696 -30.902 -41.094 1.00 0.00 O ATOM 1842 CB MET A 122 9.217 -29.175 -38.651 1.00 0.00 C ATOM 1843 CG MET A 122 7.962 -29.535 -39.403 1.00 0.00 C ATOM 1844 SD MET A 122 7.227 -31.054 -38.818 1.00 0.00 S ATOM 1845 CE MET A 122 6.363 -30.464 -37.348 1.00 0.00 C ATOM 1846 H MET A 122 11.282 -29.162 -37.205 1.00 0.00 H ATOM 1847 HA MET A 122 10.021 -31.147 -38.744 1.00 0.00 H ATOM 1848 1HB MET A 122 8.971 -29.131 -37.595 1.00 0.00 H ATOM 1849 2HB MET A 122 9.516 -28.172 -38.961 1.00 0.00 H ATOM 1850 1HG MET A 122 7.244 -28.750 -39.300 1.00 0.00 H ATOM 1851 2HG MET A 122 8.191 -29.648 -40.463 1.00 0.00 H ATOM 1852 1HE MET A 122 5.852 -31.295 -36.867 1.00 0.00 H ATOM 1853 2HE MET A 122 7.075 -30.034 -36.660 1.00 0.00 H ATOM 1854 3HE MET A 122 5.640 -29.715 -37.630 1.00 0.00 H ATOM 1855 N SER A 123 11.901 -29.122 -40.459 1.00 0.00 N ATOM 1856 CA SER A 123 12.517 -28.954 -41.770 1.00 0.00 C ATOM 1857 C SER A 123 13.220 -30.237 -42.144 1.00 0.00 C ATOM 1858 O SER A 123 12.976 -30.792 -43.213 1.00 0.00 O ATOM 1859 CB SER A 123 13.503 -27.802 -41.777 1.00 0.00 C ATOM 1860 OG SER A 123 14.108 -27.669 -43.033 1.00 0.00 O ATOM 1861 H SER A 123 11.848 -28.289 -39.886 1.00 0.00 H ATOM 1862 HA SER A 123 11.737 -28.736 -42.501 1.00 0.00 H ATOM 1863 1HB SER A 123 12.987 -26.879 -41.518 1.00 0.00 H ATOM 1864 2HB SER A 123 14.259 -27.970 -41.028 1.00 0.00 H ATOM 1865 HG SER A 123 14.466 -26.778 -43.062 1.00 0.00 H ATOM 1866 N VAL A 124 13.950 -30.786 -41.180 1.00 0.00 N ATOM 1867 CA VAL A 124 14.734 -31.991 -41.354 1.00 0.00 C ATOM 1868 C VAL A 124 13.831 -33.188 -41.618 1.00 0.00 C ATOM 1869 O VAL A 124 14.065 -33.942 -42.560 1.00 0.00 O ATOM 1870 CB VAL A 124 15.579 -32.257 -40.101 1.00 0.00 C ATOM 1871 CG1 VAL A 124 16.217 -33.627 -40.199 1.00 0.00 C ATOM 1872 CG2 VAL A 124 16.626 -31.150 -39.976 1.00 0.00 C ATOM 1873 H VAL A 124 14.108 -30.220 -40.354 1.00 0.00 H ATOM 1874 HA VAL A 124 15.410 -31.849 -42.196 1.00 0.00 H ATOM 1875 HB VAL A 124 14.952 -32.261 -39.229 1.00 0.00 H ATOM 1876 1HG1 VAL A 124 16.817 -33.813 -39.308 1.00 0.00 H ATOM 1877 2HG1 VAL A 124 15.439 -34.383 -40.276 1.00 0.00 H ATOM 1878 3HG1 VAL A 124 16.855 -33.669 -41.081 1.00 0.00 H ATOM 1879 1HG2 VAL A 124 17.234 -31.324 -39.090 1.00 0.00 H ATOM 1880 2HG2 VAL A 124 17.263 -31.148 -40.860 1.00 0.00 H ATOM 1881 3HG2 VAL A 124 16.125 -30.186 -39.889 1.00 0.00 H ATOM 1882 N LEU A 125 12.713 -33.269 -40.883 1.00 0.00 N ATOM 1883 CA LEU A 125 11.791 -34.397 -40.995 1.00 0.00 C ATOM 1884 C LEU A 125 11.237 -34.449 -42.415 1.00 0.00 C ATOM 1885 O LEU A 125 11.237 -35.504 -43.047 1.00 0.00 O ATOM 1886 CB LEU A 125 10.629 -34.282 -39.981 1.00 0.00 C ATOM 1887 CG LEU A 125 11.005 -34.434 -38.510 1.00 0.00 C ATOM 1888 CD1 LEU A 125 9.756 -34.219 -37.637 1.00 0.00 C ATOM 1889 CD2 LEU A 125 11.579 -35.760 -38.294 1.00 0.00 C ATOM 1890 H LEU A 125 12.619 -32.633 -40.103 1.00 0.00 H ATOM 1891 HA LEU A 125 12.326 -35.317 -40.764 1.00 0.00 H ATOM 1892 1HB LEU A 125 10.165 -33.321 -40.098 1.00 0.00 H ATOM 1893 2HB LEU A 125 9.889 -35.047 -40.213 1.00 0.00 H ATOM 1894 HG LEU A 125 11.734 -33.675 -38.238 1.00 0.00 H ATOM 1895 1HD1 LEU A 125 10.014 -34.325 -36.606 1.00 0.00 H ATOM 1896 2HD1 LEU A 125 9.366 -33.247 -37.800 1.00 0.00 H ATOM 1897 3HD1 LEU A 125 9.005 -34.953 -37.896 1.00 0.00 H ATOM 1898 1HD2 LEU A 125 11.846 -35.874 -37.260 1.00 0.00 H ATOM 1899 2HD2 LEU A 125 10.865 -36.489 -38.557 1.00 0.00 H ATOM 1900 3HD2 LEU A 125 12.468 -35.878 -38.913 1.00 0.00 H ATOM 1901 N SER A 126 11.002 -33.256 -42.980 1.00 0.00 N ATOM 1902 CA SER A 126 10.519 -33.085 -44.347 1.00 0.00 C ATOM 1903 C SER A 126 11.584 -33.375 -45.398 1.00 0.00 C ATOM 1904 O SER A 126 11.299 -34.059 -46.378 1.00 0.00 O ATOM 1905 CB SER A 126 10.002 -31.677 -44.544 1.00 0.00 C ATOM 1906 OG SER A 126 8.877 -31.436 -43.745 1.00 0.00 O ATOM 1907 H SER A 126 10.962 -32.461 -42.356 1.00 0.00 H ATOM 1908 HA SER A 126 9.711 -33.792 -44.510 1.00 0.00 H ATOM 1909 1HB SER A 126 10.786 -30.969 -44.296 1.00 0.00 H ATOM 1910 2HB SER A 126 9.746 -31.530 -45.590 1.00 0.00 H ATOM 1911 HG SER A 126 9.202 -31.368 -42.844 1.00 0.00 H ATOM 1912 N LEU A 127 12.841 -33.010 -45.112 1.00 0.00 N ATOM 1913 CA LEU A 127 13.926 -33.231 -46.068 1.00 0.00 C ATOM 1914 C LEU A 127 14.165 -34.732 -46.183 1.00 0.00 C ATOM 1915 O LEU A 127 14.399 -35.239 -47.279 1.00 0.00 O ATOM 1916 CB LEU A 127 15.213 -32.515 -45.615 1.00 0.00 C ATOM 1917 CG LEU A 127 15.164 -30.960 -45.686 1.00 0.00 C ATOM 1918 CD1 LEU A 127 16.432 -30.368 -45.054 1.00 0.00 C ATOM 1919 CD2 LEU A 127 15.027 -30.532 -47.121 1.00 0.00 C ATOM 1920 H LEU A 127 12.974 -32.323 -44.383 1.00 0.00 H ATOM 1921 HA LEU A 127 13.638 -32.818 -47.034 1.00 0.00 H ATOM 1922 1HB LEU A 127 15.425 -32.799 -44.586 1.00 0.00 H ATOM 1923 2HB LEU A 127 16.038 -32.855 -46.241 1.00 0.00 H ATOM 1924 HG LEU A 127 14.325 -30.597 -45.124 1.00 0.00 H ATOM 1925 1HD1 LEU A 127 16.388 -29.281 -45.108 1.00 0.00 H ATOM 1926 2HD1 LEU A 127 16.499 -30.676 -44.013 1.00 0.00 H ATOM 1927 3HD1 LEU A 127 17.308 -30.723 -45.595 1.00 0.00 H ATOM 1928 1HD2 LEU A 127 14.992 -29.456 -47.172 1.00 0.00 H ATOM 1929 2HD2 LEU A 127 15.869 -30.890 -47.686 1.00 0.00 H ATOM 1930 3HD2 LEU A 127 14.109 -30.946 -47.539 1.00 0.00 H ATOM 1931 N ILE A 128 13.982 -35.442 -45.069 1.00 0.00 N ATOM 1932 CA ILE A 128 14.141 -36.883 -45.006 1.00 0.00 C ATOM 1933 C ILE A 128 13.069 -37.556 -45.859 1.00 0.00 C ATOM 1934 O ILE A 128 13.376 -38.295 -46.792 1.00 0.00 O ATOM 1935 CB ILE A 128 14.047 -37.383 -43.558 1.00 0.00 C ATOM 1936 CG1 ILE A 128 15.259 -36.914 -42.772 1.00 0.00 C ATOM 1937 CG2 ILE A 128 13.931 -38.903 -43.548 1.00 0.00 C ATOM 1938 CD1 ILE A 128 15.113 -37.104 -41.283 1.00 0.00 C ATOM 1939 H ILE A 128 13.849 -34.927 -44.209 1.00 0.00 H ATOM 1940 HA ILE A 128 15.119 -37.145 -45.395 1.00 0.00 H ATOM 1941 HB ILE A 128 13.184 -36.959 -43.085 1.00 0.00 H ATOM 1942 1HG1 ILE A 128 16.135 -37.465 -43.113 1.00 0.00 H ATOM 1943 2HG1 ILE A 128 15.425 -35.860 -42.977 1.00 0.00 H ATOM 1944 1HG2 ILE A 128 13.864 -39.256 -42.520 1.00 0.00 H ATOM 1945 2HG2 ILE A 128 13.035 -39.204 -44.094 1.00 0.00 H ATOM 1946 3HG2 ILE A 128 14.809 -39.339 -44.026 1.00 0.00 H ATOM 1947 1HD1 ILE A 128 16.013 -36.749 -40.780 1.00 0.00 H ATOM 1948 2HD1 ILE A 128 14.249 -36.536 -40.927 1.00 0.00 H ATOM 1949 3HD1 ILE A 128 14.970 -38.160 -41.062 1.00 0.00 H ATOM 1950 N LEU A 129 11.827 -37.070 -45.706 1.00 0.00 N ATOM 1951 CA LEU A 129 10.729 -37.674 -46.458 1.00 0.00 C ATOM 1952 C LEU A 129 10.872 -37.343 -47.941 1.00 0.00 C ATOM 1953 O LEU A 129 10.552 -38.180 -48.777 1.00 0.00 O ATOM 1954 CB LEU A 129 9.365 -37.181 -45.941 1.00 0.00 C ATOM 1955 CG LEU A 129 8.970 -37.676 -44.523 1.00 0.00 C ATOM 1956 CD1 LEU A 129 7.626 -37.069 -44.120 1.00 0.00 C ATOM 1957 CD2 LEU A 129 8.906 -39.204 -44.524 1.00 0.00 C ATOM 1958 H LEU A 129 11.598 -36.587 -44.847 1.00 0.00 H ATOM 1959 HA LEU A 129 10.765 -38.756 -46.324 1.00 0.00 H ATOM 1960 1HB LEU A 129 9.372 -36.101 -45.924 1.00 0.00 H ATOM 1961 2HB LEU A 129 8.591 -37.507 -46.637 1.00 0.00 H ATOM 1962 HG LEU A 129 9.710 -37.345 -43.803 1.00 0.00 H ATOM 1963 1HD1 LEU A 129 7.352 -37.419 -43.121 1.00 0.00 H ATOM 1964 2HD1 LEU A 129 7.703 -35.988 -44.112 1.00 0.00 H ATOM 1965 3HD1 LEU A 129 6.862 -37.372 -44.833 1.00 0.00 H ATOM 1966 1HD2 LEU A 129 8.631 -39.558 -43.532 1.00 0.00 H ATOM 1967 2HD2 LEU A 129 8.164 -39.536 -45.245 1.00 0.00 H ATOM 1968 3HD2 LEU A 129 9.881 -39.609 -44.795 1.00 0.00 H ATOM 1969 N TYR A 130 11.470 -36.194 -48.269 1.00 0.00 N ATOM 1970 CA TYR A 130 11.707 -35.853 -49.658 1.00 0.00 C ATOM 1971 C TYR A 130 12.805 -36.679 -50.301 1.00 0.00 C ATOM 1972 O TYR A 130 12.611 -37.277 -51.351 1.00 0.00 O ATOM 1973 CB TYR A 130 12.049 -34.370 -49.809 1.00 0.00 C ATOM 1974 CG TYR A 130 10.902 -33.413 -49.693 1.00 0.00 C ATOM 1975 CD1 TYR A 130 11.054 -32.223 -48.981 1.00 0.00 C ATOM 1976 CD2 TYR A 130 9.713 -33.709 -50.282 1.00 0.00 C ATOM 1977 CE1 TYR A 130 10.002 -31.352 -48.878 1.00 0.00 C ATOM 1978 CE2 TYR A 130 8.653 -32.836 -50.180 1.00 0.00 C ATOM 1979 CZ TYR A 130 8.796 -31.663 -49.482 1.00 0.00 C ATOM 1980 OH TYR A 130 7.746 -30.798 -49.380 1.00 0.00 O ATOM 1981 H TYR A 130 11.579 -35.506 -47.536 1.00 0.00 H ATOM 1982 HA TYR A 130 10.804 -36.078 -50.214 1.00 0.00 H ATOM 1983 1HB TYR A 130 12.779 -34.088 -49.050 1.00 0.00 H ATOM 1984 2HB TYR A 130 12.506 -34.201 -50.784 1.00 0.00 H ATOM 1985 HD1 TYR A 130 12.006 -31.989 -48.510 1.00 0.00 H ATOM 1986 HD2 TYR A 130 9.599 -34.637 -50.834 1.00 0.00 H ATOM 1987 HE1 TYR A 130 10.117 -30.428 -48.325 1.00 0.00 H ATOM 1988 HE2 TYR A 130 7.700 -33.076 -50.654 1.00 0.00 H ATOM 1989 HH TYR A 130 6.931 -31.259 -49.596 1.00 0.00 H ATOM 1990 N ILE A 131 13.935 -36.819 -49.628 1.00 0.00 N ATOM 1991 CA ILE A 131 15.025 -37.537 -50.279 1.00 0.00 C ATOM 1992 C ILE A 131 14.796 -39.057 -50.321 1.00 0.00 C ATOM 1993 O ILE A 131 15.279 -39.731 -51.238 1.00 0.00 O ATOM 1994 CB ILE A 131 16.373 -37.254 -49.573 1.00 0.00 C ATOM 1995 CG1 ILE A 131 17.500 -37.675 -50.464 1.00 0.00 C ATOM 1996 CG2 ILE A 131 16.452 -37.925 -48.304 1.00 0.00 C ATOM 1997 CD1 ILE A 131 17.800 -39.166 -50.378 1.00 0.00 C ATOM 1998 H ILE A 131 14.116 -36.233 -48.824 1.00 0.00 H ATOM 1999 HA ILE A 131 15.105 -37.193 -51.295 1.00 0.00 H ATOM 2000 HB ILE A 131 16.477 -36.195 -49.408 1.00 0.00 H ATOM 2001 1HG1 ILE A 131 17.258 -37.425 -51.492 1.00 0.00 H ATOM 2002 2HG1 ILE A 131 18.396 -37.123 -50.194 1.00 0.00 H ATOM 2003 1HG2 ILE A 131 17.410 -37.706 -47.837 1.00 0.00 H ATOM 2004 2HG2 ILE A 131 15.663 -37.585 -47.673 1.00 0.00 H ATOM 2005 3HG2 ILE A 131 16.365 -38.934 -48.452 1.00 0.00 H ATOM 2006 1HD1 ILE A 131 18.599 -39.405 -51.023 1.00 0.00 H ATOM 2007 2HD1 ILE A 131 18.073 -39.425 -49.356 1.00 0.00 H ATOM 2008 3HD1 ILE A 131 16.927 -39.729 -50.670 1.00 0.00 H ATOM 2009 N LEU A 132 14.119 -39.609 -49.295 1.00 0.00 N ATOM 2010 CA LEU A 132 13.897 -41.056 -49.268 1.00 0.00 C ATOM 2011 C LEU A 132 12.523 -41.504 -49.751 1.00 0.00 C ATOM 2012 O LEU A 132 12.363 -42.669 -50.129 1.00 0.00 O ATOM 2013 CB LEU A 132 14.095 -41.612 -47.843 1.00 0.00 C ATOM 2014 CG LEU A 132 15.474 -41.445 -47.244 1.00 0.00 C ATOM 2015 CD1 LEU A 132 15.482 -42.009 -45.841 1.00 0.00 C ATOM 2016 CD2 LEU A 132 16.497 -42.156 -48.136 1.00 0.00 C ATOM 2017 H LEU A 132 13.669 -39.023 -48.604 1.00 0.00 H ATOM 2018 HA LEU A 132 14.632 -41.522 -49.923 1.00 0.00 H ATOM 2019 1HB LEU A 132 13.389 -41.118 -47.176 1.00 0.00 H ATOM 2020 2HB LEU A 132 13.872 -42.679 -47.852 1.00 0.00 H ATOM 2021 HG LEU A 132 15.708 -40.442 -47.181 1.00 0.00 H ATOM 2022 1HD1 LEU A 132 16.475 -41.890 -45.407 1.00 0.00 H ATOM 2023 2HD1 LEU A 132 14.753 -41.475 -45.230 1.00 0.00 H ATOM 2024 3HD1 LEU A 132 15.225 -43.067 -45.872 1.00 0.00 H ATOM 2025 1HD2 LEU A 132 17.493 -42.040 -47.710 1.00 0.00 H ATOM 2026 2HD2 LEU A 132 16.251 -43.218 -48.199 1.00 0.00 H ATOM 2027 3HD2 LEU A 132 16.475 -41.718 -49.134 1.00 0.00 H ATOM 2028 N THR A 133 11.522 -40.617 -49.722 1.00 0.00 N ATOM 2029 CA THR A 133 10.222 -41.155 -50.104 1.00 0.00 C ATOM 2030 C THR A 133 9.715 -40.576 -51.409 1.00 0.00 C ATOM 2031 O THR A 133 9.527 -41.291 -52.386 1.00 0.00 O ATOM 2032 CB THR A 133 9.163 -40.917 -49.026 1.00 0.00 C ATOM 2033 OG1 THR A 133 9.580 -41.483 -47.830 1.00 0.00 O ATOM 2034 CG2 THR A 133 7.844 -41.538 -49.449 1.00 0.00 C ATOM 2035 H THR A 133 11.579 -39.665 -49.395 1.00 0.00 H ATOM 2036 HA THR A 133 10.308 -42.225 -50.215 1.00 0.00 H ATOM 2037 HB THR A 133 9.031 -39.874 -48.881 1.00 0.00 H ATOM 2038 HG1 THR A 133 8.904 -41.351 -47.161 1.00 0.00 H ATOM 2039 1HG2 THR A 133 7.118 -41.368 -48.699 1.00 0.00 H ATOM 2040 2HG2 THR A 133 7.511 -41.087 -50.383 1.00 0.00 H ATOM 2041 3HG2 THR A 133 7.975 -42.611 -49.590 1.00 0.00 H ATOM 2042 N LYS A 134 9.530 -39.257 -51.406 1.00 0.00 N ATOM 2043 CA LYS A 134 8.852 -38.592 -52.518 1.00 0.00 C ATOM 2044 C LYS A 134 9.676 -38.446 -53.781 1.00 0.00 C ATOM 2045 O LYS A 134 9.231 -38.839 -54.858 1.00 0.00 O ATOM 2046 CB LYS A 134 8.380 -37.220 -52.072 1.00 0.00 C ATOM 2047 CG LYS A 134 7.182 -37.265 -51.121 1.00 0.00 C ATOM 2048 CD LYS A 134 6.724 -35.889 -50.744 1.00 0.00 C ATOM 2049 CE LYS A 134 5.384 -35.926 -50.039 1.00 0.00 C ATOM 2050 NZ LYS A 134 4.276 -36.278 -50.972 1.00 0.00 N ATOM 2051 H LYS A 134 9.674 -38.746 -50.542 1.00 0.00 H ATOM 2052 HA LYS A 134 8.016 -39.226 -52.818 1.00 0.00 H ATOM 2053 1HB LYS A 134 9.182 -36.710 -51.577 1.00 0.00 H ATOM 2054 2HB LYS A 134 8.103 -36.628 -52.944 1.00 0.00 H ATOM 2055 1HG LYS A 134 6.355 -37.792 -51.601 1.00 0.00 H ATOM 2056 2HG LYS A 134 7.457 -37.806 -50.213 1.00 0.00 H ATOM 2057 1HD LYS A 134 7.441 -35.443 -50.102 1.00 0.00 H ATOM 2058 2HD LYS A 134 6.633 -35.278 -51.643 1.00 0.00 H ATOM 2059 1HE LYS A 134 5.418 -36.664 -49.236 1.00 0.00 H ATOM 2060 2HE LYS A 134 5.179 -34.949 -49.601 1.00 0.00 H ATOM 2061 1HZ LYS A 134 3.402 -36.292 -50.466 1.00 0.00 H ATOM 2062 2HZ LYS A 134 4.226 -35.591 -51.711 1.00 0.00 H ATOM 2063 3HZ LYS A 134 4.448 -37.190 -51.371 1.00 0.00 H ATOM 2064 N ILE A 135 10.934 -38.059 -53.639 1.00 0.00 N ATOM 2065 CA ILE A 135 11.833 -37.980 -54.779 1.00 0.00 C ATOM 2066 C ILE A 135 12.087 -39.355 -55.305 1.00 0.00 C ATOM 2067 O ILE A 135 11.969 -39.607 -56.504 1.00 0.00 O ATOM 2068 CB ILE A 135 13.168 -37.314 -54.417 1.00 0.00 C ATOM 2069 CG1 ILE A 135 12.954 -35.839 -54.100 1.00 0.00 C ATOM 2070 CG2 ILE A 135 14.155 -37.487 -55.556 1.00 0.00 C ATOM 2071 CD1 ILE A 135 14.152 -35.162 -53.480 1.00 0.00 C ATOM 2072 H ILE A 135 11.279 -37.783 -52.731 1.00 0.00 H ATOM 2073 HA ILE A 135 11.371 -37.362 -55.548 1.00 0.00 H ATOM 2074 HB ILE A 135 13.572 -37.772 -53.523 1.00 0.00 H ATOM 2075 1HG1 ILE A 135 12.698 -35.310 -55.014 1.00 0.00 H ATOM 2076 2HG1 ILE A 135 12.121 -35.739 -53.420 1.00 0.00 H ATOM 2077 1HG2 ILE A 135 15.096 -37.013 -55.294 1.00 0.00 H ATOM 2078 2HG2 ILE A 135 14.321 -38.546 -55.735 1.00 0.00 H ATOM 2079 3HG2 ILE A 135 13.755 -37.026 -56.456 1.00 0.00 H ATOM 2080 1HD1 ILE A 135 13.916 -34.114 -53.284 1.00 0.00 H ATOM 2081 2HD1 ILE A 135 14.400 -35.641 -52.572 1.00 0.00 H ATOM 2082 3HD1 ILE A 135 14.970 -35.218 -54.141 1.00 0.00 H ATOM 2083 N SER A 136 12.319 -40.265 -54.370 1.00 0.00 N ATOM 2084 CA SER A 136 12.696 -41.616 -54.660 1.00 0.00 C ATOM 2085 C SER A 136 11.570 -42.299 -55.417 1.00 0.00 C ATOM 2086 O SER A 136 11.806 -42.866 -56.478 1.00 0.00 O ATOM 2087 CB SER A 136 13.001 -42.372 -53.395 1.00 0.00 C ATOM 2088 OG SER A 136 14.136 -41.854 -52.767 1.00 0.00 O ATOM 2089 H SER A 136 12.296 -39.953 -53.409 1.00 0.00 H ATOM 2090 HA SER A 136 13.576 -41.580 -55.254 1.00 0.00 H ATOM 2091 1HB SER A 136 12.152 -42.308 -52.727 1.00 0.00 H ATOM 2092 2HB SER A 136 13.156 -43.417 -53.627 1.00 0.00 H ATOM 2093 HG SER A 136 14.792 -41.738 -53.459 1.00 0.00 H ATOM 2094 N THR A 137 10.328 -42.041 -54.976 1.00 0.00 N ATOM 2095 CA THR A 137 9.165 -42.689 -55.563 1.00 0.00 C ATOM 2096 C THR A 137 8.715 -42.092 -56.870 1.00 0.00 C ATOM 2097 O THR A 137 8.287 -42.834 -57.752 1.00 0.00 O ATOM 2098 CB THR A 137 7.980 -42.681 -54.617 1.00 0.00 C ATOM 2099 OG1 THR A 137 8.353 -43.281 -53.379 1.00 0.00 O ATOM 2100 CG2 THR A 137 6.843 -43.441 -55.229 1.00 0.00 C ATOM 2101 H THR A 137 10.212 -41.645 -54.057 1.00 0.00 H ATOM 2102 HA THR A 137 9.405 -43.692 -55.769 1.00 0.00 H ATOM 2103 HB THR A 137 7.674 -41.652 -54.429 1.00 0.00 H ATOM 2104 HG1 THR A 137 8.954 -42.698 -52.909 1.00 0.00 H ATOM 2105 1HG2 THR A 137 6.026 -43.433 -54.575 1.00 0.00 H ATOM 2106 2HG2 THR A 137 6.558 -42.973 -56.172 1.00 0.00 H ATOM 2107 3HG2 THR A 137 7.152 -44.471 -55.413 1.00 0.00 H ATOM 2108 N ASP A 138 8.871 -40.796 -57.072 1.00 0.00 N ATOM 2109 CA ASP A 138 8.539 -40.290 -58.384 1.00 0.00 C ATOM 2110 C ASP A 138 9.488 -40.894 -59.388 1.00 0.00 C ATOM 2111 O ASP A 138 9.068 -41.381 -60.435 1.00 0.00 O ATOM 2112 CB ASP A 138 8.612 -38.768 -58.457 1.00 0.00 C ATOM 2113 CG ASP A 138 7.441 -38.067 -57.772 1.00 0.00 C ATOM 2114 OD1 ASP A 138 6.485 -38.731 -57.442 1.00 0.00 O ATOM 2115 OD2 ASP A 138 7.519 -36.870 -57.587 1.00 0.00 O ATOM 2116 H ASP A 138 9.067 -40.183 -56.293 1.00 0.00 H ATOM 2117 HA ASP A 138 7.516 -40.581 -58.625 1.00 0.00 H ATOM 2118 1HB ASP A 138 9.523 -38.436 -57.997 1.00 0.00 H ATOM 2119 2HB ASP A 138 8.636 -38.453 -59.503 1.00 0.00 H ATOM 2120 N ILE A 139 10.696 -41.180 -58.914 1.00 0.00 N ATOM 2121 CA ILE A 139 11.612 -41.828 -59.824 1.00 0.00 C ATOM 2122 C ILE A 139 11.235 -43.314 -59.951 1.00 0.00 C ATOM 2123 O ILE A 139 11.064 -43.801 -61.054 1.00 0.00 O ATOM 2124 CB ILE A 139 13.018 -41.705 -59.388 1.00 0.00 C ATOM 2125 CG1 ILE A 139 13.398 -40.325 -59.346 1.00 0.00 C ATOM 2126 CG2 ILE A 139 13.883 -42.475 -60.304 1.00 0.00 C ATOM 2127 CD1 ILE A 139 13.328 -39.685 -60.635 1.00 0.00 C ATOM 2128 H ILE A 139 11.079 -40.701 -58.108 1.00 0.00 H ATOM 2129 HA ILE A 139 11.528 -41.359 -60.804 1.00 0.00 H ATOM 2130 HB ILE A 139 13.105 -42.084 -58.409 1.00 0.00 H ATOM 2131 1HG1 ILE A 139 12.752 -39.798 -58.659 1.00 0.00 H ATOM 2132 2HG1 ILE A 139 14.409 -40.246 -58.971 1.00 0.00 H ATOM 2133 1HG2 ILE A 139 14.917 -42.387 -59.989 1.00 0.00 H ATOM 2134 2HG2 ILE A 139 13.589 -43.511 -60.286 1.00 0.00 H ATOM 2135 3HG2 ILE A 139 13.778 -42.086 -61.312 1.00 0.00 H ATOM 2136 1HD1 ILE A 139 13.624 -38.660 -60.539 1.00 0.00 H ATOM 2137 2HD1 ILE A 139 13.993 -40.189 -61.324 1.00 0.00 H ATOM 2138 3HD1 ILE A 139 12.311 -39.737 -61.007 1.00 0.00 H ATOM 2139 N PHE A 140 10.843 -43.965 -58.832 1.00 0.00 N ATOM 2140 CA PHE A 140 10.421 -45.375 -58.868 1.00 0.00 C ATOM 2141 C PHE A 140 9.354 -45.627 -59.912 1.00 0.00 C ATOM 2142 O PHE A 140 9.492 -46.492 -60.776 1.00 0.00 O ATOM 2143 CB PHE A 140 9.868 -45.873 -57.492 1.00 0.00 C ATOM 2144 CG PHE A 140 10.790 -45.940 -56.400 1.00 0.00 C ATOM 2145 CD1 PHE A 140 12.042 -45.838 -56.580 1.00 0.00 C ATOM 2146 CD2 PHE A 140 10.322 -46.120 -55.099 1.00 0.00 C ATOM 2147 CE1 PHE A 140 12.878 -45.904 -55.546 1.00 0.00 C ATOM 2148 CE2 PHE A 140 11.151 -46.183 -54.083 1.00 0.00 C ATOM 2149 CZ PHE A 140 12.423 -46.076 -54.294 1.00 0.00 C ATOM 2150 H PHE A 140 11.021 -43.527 -57.942 1.00 0.00 H ATOM 2151 HA PHE A 140 11.290 -45.981 -59.122 1.00 0.00 H ATOM 2152 1HB PHE A 140 9.076 -45.238 -57.176 1.00 0.00 H ATOM 2153 2HB PHE A 140 9.463 -46.859 -57.609 1.00 0.00 H ATOM 2154 HD1 PHE A 140 12.423 -45.698 -57.587 1.00 0.00 H ATOM 2155 HD2 PHE A 140 9.262 -46.207 -54.929 1.00 0.00 H ATOM 2156 HE1 PHE A 140 13.849 -45.824 -55.696 1.00 0.00 H ATOM 2157 HE2 PHE A 140 10.783 -46.321 -53.085 1.00 0.00 H ATOM 2158 HZ PHE A 140 13.124 -46.129 -53.459 1.00 0.00 H ATOM 2159 N SER A 141 8.366 -44.719 -59.886 1.00 0.00 N ATOM 2160 CA SER A 141 7.168 -44.746 -60.708 1.00 0.00 C ATOM 2161 C SER A 141 7.467 -44.530 -62.155 1.00 0.00 C ATOM 2162 O SER A 141 7.082 -45.332 -63.002 1.00 0.00 O ATOM 2163 CB SER A 141 6.185 -43.683 -60.240 1.00 0.00 C ATOM 2164 OG SER A 141 5.757 -43.930 -58.938 1.00 0.00 O ATOM 2165 H SER A 141 8.387 -44.047 -59.131 1.00 0.00 H ATOM 2166 HA SER A 141 6.704 -45.729 -60.610 1.00 0.00 H ATOM 2167 1HB SER A 141 6.661 -42.701 -60.287 1.00 0.00 H ATOM 2168 2HB SER A 141 5.331 -43.662 -60.901 1.00 0.00 H ATOM 2169 HG SER A 141 6.484 -43.672 -58.367 1.00 0.00 H ATOM 2170 N GLY A 142 8.282 -43.535 -62.427 1.00 0.00 N ATOM 2171 CA GLY A 142 8.571 -43.178 -63.784 1.00 0.00 C ATOM 2172 C GLY A 142 9.582 -44.119 -64.395 1.00 0.00 C ATOM 2173 O GLY A 142 9.476 -44.472 -65.568 1.00 0.00 O ATOM 2174 H GLY A 142 8.741 -43.029 -61.684 1.00 0.00 H ATOM 2175 1HA GLY A 142 7.652 -43.200 -64.360 1.00 0.00 H ATOM 2176 2HA GLY A 142 8.948 -42.167 -63.800 1.00 0.00 H ATOM 2177 N ALA A 143 10.489 -44.604 -63.561 1.00 0.00 N ATOM 2178 CA ALA A 143 11.561 -45.461 -64.012 1.00 0.00 C ATOM 2179 C ALA A 143 10.942 -46.746 -64.515 1.00 0.00 C ATOM 2180 O ALA A 143 11.294 -47.235 -65.587 1.00 0.00 O ATOM 2181 CB ALA A 143 12.541 -45.733 -62.900 1.00 0.00 C ATOM 2182 H ALA A 143 10.590 -44.178 -62.660 1.00 0.00 H ATOM 2183 HA ALA A 143 12.097 -44.975 -64.816 1.00 0.00 H ATOM 2184 1HB ALA A 143 13.306 -46.424 -63.252 1.00 0.00 H ATOM 2185 2HB ALA A 143 13.000 -44.806 -62.598 1.00 0.00 H ATOM 2186 3HB ALA A 143 12.021 -46.173 -62.055 1.00 0.00 H ATOM 2187 N LEU A 144 9.892 -47.164 -63.825 1.00 0.00 N ATOM 2188 CA LEU A 144 9.133 -48.343 -64.158 1.00 0.00 C ATOM 2189 C LEU A 144 8.403 -48.104 -65.461 1.00 0.00 C ATOM 2190 O LEU A 144 8.591 -48.847 -66.418 1.00 0.00 O ATOM 2191 CB LEU A 144 8.142 -48.677 -63.050 1.00 0.00 C ATOM 2192 CG LEU A 144 7.402 -49.957 -63.220 1.00 0.00 C ATOM 2193 CD1 LEU A 144 6.333 -49.778 -64.223 1.00 0.00 C ATOM 2194 CD2 LEU A 144 8.381 -51.057 -63.643 1.00 0.00 C ATOM 2195 H LEU A 144 9.803 -46.820 -62.879 1.00 0.00 H ATOM 2196 HA LEU A 144 9.806 -49.184 -64.257 1.00 0.00 H ATOM 2197 1HB LEU A 144 8.681 -48.726 -62.106 1.00 0.00 H ATOM 2198 2HB LEU A 144 7.415 -47.882 -62.985 1.00 0.00 H ATOM 2199 HG LEU A 144 6.942 -50.226 -62.298 1.00 0.00 H ATOM 2200 1HD1 LEU A 144 5.819 -50.675 -64.338 1.00 0.00 H ATOM 2201 2HD1 LEU A 144 5.644 -49.002 -63.887 1.00 0.00 H ATOM 2202 3HD1 LEU A 144 6.768 -49.488 -65.166 1.00 0.00 H ATOM 2203 1HD2 LEU A 144 7.846 -51.989 -63.766 1.00 0.00 H ATOM 2204 2HD2 LEU A 144 8.852 -50.781 -64.589 1.00 0.00 H ATOM 2205 3HD2 LEU A 144 9.148 -51.177 -62.876 1.00 0.00 H ATOM 2206 N PHE A 145 7.749 -46.942 -65.545 1.00 0.00 N ATOM 2207 CA PHE A 145 6.939 -46.555 -66.688 1.00 0.00 C ATOM 2208 C PHE A 145 7.784 -46.628 -67.936 1.00 0.00 C ATOM 2209 O PHE A 145 7.423 -47.298 -68.895 1.00 0.00 O ATOM 2210 CB PHE A 145 6.374 -45.141 -66.531 1.00 0.00 C ATOM 2211 CG PHE A 145 5.449 -44.740 -67.659 1.00 0.00 C ATOM 2212 CD1 PHE A 145 4.097 -45.070 -67.608 1.00 0.00 C ATOM 2213 CD2 PHE A 145 5.913 -44.043 -68.762 1.00 0.00 C ATOM 2214 CE1 PHE A 145 3.245 -44.715 -68.625 1.00 0.00 C ATOM 2215 CE2 PHE A 145 5.049 -43.685 -69.784 1.00 0.00 C ATOM 2216 CZ PHE A 145 3.715 -44.023 -69.711 1.00 0.00 C ATOM 2217 H PHE A 145 7.579 -46.456 -64.677 1.00 0.00 H ATOM 2218 HA PHE A 145 6.100 -47.241 -66.771 1.00 0.00 H ATOM 2219 1HB PHE A 145 5.845 -45.076 -65.627 1.00 0.00 H ATOM 2220 2HB PHE A 145 7.187 -44.427 -66.484 1.00 0.00 H ATOM 2221 HD1 PHE A 145 3.715 -45.619 -66.748 1.00 0.00 H ATOM 2222 HD2 PHE A 145 6.966 -43.774 -68.823 1.00 0.00 H ATOM 2223 HE1 PHE A 145 2.193 -44.982 -68.568 1.00 0.00 H ATOM 2224 HE2 PHE A 145 5.421 -43.142 -70.637 1.00 0.00 H ATOM 2225 HZ PHE A 145 3.037 -43.744 -70.516 1.00 0.00 H ATOM 2226 N ILE A 146 8.981 -46.060 -67.839 1.00 0.00 N ATOM 2227 CA ILE A 146 9.985 -45.995 -68.880 1.00 0.00 C ATOM 2228 C ILE A 146 10.483 -47.391 -69.286 1.00 0.00 C ATOM 2229 O ILE A 146 10.457 -47.739 -70.457 1.00 0.00 O ATOM 2230 CB ILE A 146 11.165 -45.132 -68.410 1.00 0.00 C ATOM 2231 CG1 ILE A 146 10.744 -43.654 -68.334 1.00 0.00 C ATOM 2232 CG2 ILE A 146 12.304 -45.305 -69.309 1.00 0.00 C ATOM 2233 CD1 ILE A 146 11.750 -42.774 -67.614 1.00 0.00 C ATOM 2234 H ILE A 146 9.145 -45.540 -66.988 1.00 0.00 H ATOM 2235 HA ILE A 146 9.538 -45.536 -69.762 1.00 0.00 H ATOM 2236 HB ILE A 146 11.452 -45.427 -67.415 1.00 0.00 H ATOM 2237 1HG1 ILE A 146 10.605 -43.268 -69.345 1.00 0.00 H ATOM 2238 2HG1 ILE A 146 9.788 -43.580 -67.818 1.00 0.00 H ATOM 2239 1HG2 ILE A 146 13.135 -44.688 -68.966 1.00 0.00 H ATOM 2240 2HG2 ILE A 146 12.600 -46.342 -69.311 1.00 0.00 H ATOM 2241 3HG2 ILE A 146 12.031 -45.015 -70.283 1.00 0.00 H ATOM 2242 1HD1 ILE A 146 11.387 -41.748 -67.598 1.00 0.00 H ATOM 2243 2HD1 ILE A 146 11.878 -43.129 -66.589 1.00 0.00 H ATOM 2244 3HD1 ILE A 146 12.705 -42.812 -68.134 1.00 0.00 H ATOM 2245 N GLN A 147 10.751 -48.244 -68.295 1.00 0.00 N ATOM 2246 CA GLN A 147 11.205 -49.585 -68.661 1.00 0.00 C ATOM 2247 C GLN A 147 10.163 -50.331 -69.476 1.00 0.00 C ATOM 2248 O GLN A 147 10.481 -51.003 -70.454 1.00 0.00 O ATOM 2249 CB GLN A 147 11.550 -50.391 -67.414 1.00 0.00 C ATOM 2250 CG GLN A 147 12.094 -51.781 -67.700 1.00 0.00 C ATOM 2251 CD GLN A 147 10.995 -52.823 -67.783 1.00 0.00 C ATOM 2252 OE1 GLN A 147 9.997 -52.751 -67.060 1.00 0.00 O ATOM 2253 NE2 GLN A 147 11.170 -53.798 -68.668 1.00 0.00 N ATOM 2254 H GLN A 147 10.831 -47.936 -67.335 1.00 0.00 H ATOM 2255 HA GLN A 147 12.099 -49.488 -69.269 1.00 0.00 H ATOM 2256 1HB GLN A 147 12.287 -49.857 -66.838 1.00 0.00 H ATOM 2257 2HB GLN A 147 10.660 -50.499 -66.793 1.00 0.00 H ATOM 2258 1HG GLN A 147 12.620 -51.768 -68.645 1.00 0.00 H ATOM 2259 2HG GLN A 147 12.770 -52.064 -66.906 1.00 0.00 H ATOM 2260 1HE2 GLN A 147 10.478 -54.514 -68.767 1.00 0.00 H ATOM 2261 2HE2 GLN A 147 11.994 -53.819 -69.234 1.00 0.00 H ATOM 2262 N VAL A 148 8.911 -50.142 -69.105 1.00 0.00 N ATOM 2263 CA VAL A 148 7.821 -50.863 -69.726 1.00 0.00 C ATOM 2264 C VAL A 148 7.467 -50.261 -71.079 1.00 0.00 C ATOM 2265 O VAL A 148 7.305 -50.971 -72.072 1.00 0.00 O ATOM 2266 CB VAL A 148 6.590 -50.835 -68.801 1.00 0.00 C ATOM 2267 CG1 VAL A 148 5.385 -51.491 -69.493 1.00 0.00 C ATOM 2268 CG2 VAL A 148 6.917 -51.536 -67.500 1.00 0.00 C ATOM 2269 H VAL A 148 8.722 -49.606 -68.269 1.00 0.00 H ATOM 2270 HA VAL A 148 8.134 -51.897 -69.881 1.00 0.00 H ATOM 2271 HB VAL A 148 6.320 -49.809 -68.600 1.00 0.00 H ATOM 2272 1HG1 VAL A 148 4.524 -51.464 -68.828 1.00 0.00 H ATOM 2273 2HG1 VAL A 148 5.153 -50.950 -70.409 1.00 0.00 H ATOM 2274 3HG1 VAL A 148 5.624 -52.526 -69.732 1.00 0.00 H ATOM 2275 1HG2 VAL A 148 6.054 -51.515 -66.853 1.00 0.00 H ATOM 2276 2HG2 VAL A 148 7.194 -52.570 -67.705 1.00 0.00 H ATOM 2277 3HG2 VAL A 148 7.740 -51.035 -67.018 1.00 0.00 H ATOM 2278 N SER A 149 7.392 -48.937 -71.115 1.00 0.00 N ATOM 2279 CA SER A 149 6.977 -48.165 -72.271 1.00 0.00 C ATOM 2280 C SER A 149 8.064 -47.812 -73.289 1.00 0.00 C ATOM 2281 O SER A 149 7.804 -47.807 -74.490 1.00 0.00 O ATOM 2282 CB SER A 149 6.332 -46.873 -71.795 1.00 0.00 C ATOM 2283 OG SER A 149 5.189 -47.135 -71.026 1.00 0.00 O ATOM 2284 H SER A 149 7.535 -48.447 -70.248 1.00 0.00 H ATOM 2285 HA SER A 149 6.275 -48.787 -72.824 1.00 0.00 H ATOM 2286 1HB SER A 149 7.051 -46.304 -71.203 1.00 0.00 H ATOM 2287 2HB SER A 149 6.062 -46.262 -72.657 1.00 0.00 H ATOM 2288 HG SER A 149 5.501 -47.282 -70.130 1.00 0.00 H ATOM 2289 N LEU A 150 9.254 -47.443 -72.824 1.00 0.00 N ATOM 2290 CA LEU A 150 10.288 -47.074 -73.781 1.00 0.00 C ATOM 2291 C LEU A 150 11.314 -48.200 -74.002 1.00 0.00 C ATOM 2292 O LEU A 150 11.781 -48.400 -75.124 1.00 0.00 O ATOM 2293 CB LEU A 150 11.000 -45.814 -73.291 1.00 0.00 C ATOM 2294 CG LEU A 150 10.098 -44.555 -73.162 1.00 0.00 C ATOM 2295 CD1 LEU A 150 10.908 -43.395 -72.644 1.00 0.00 C ATOM 2296 CD2 LEU A 150 9.491 -44.228 -74.502 1.00 0.00 C ATOM 2297 H LEU A 150 9.471 -47.485 -71.848 1.00 0.00 H ATOM 2298 HA LEU A 150 9.816 -46.869 -74.739 1.00 0.00 H ATOM 2299 1HB LEU A 150 11.433 -46.019 -72.318 1.00 0.00 H ATOM 2300 2HB LEU A 150 11.809 -45.580 -73.983 1.00 0.00 H ATOM 2301 HG LEU A 150 9.299 -44.748 -72.442 1.00 0.00 H ATOM 2302 1HD1 LEU A 150 10.275 -42.525 -72.556 1.00 0.00 H ATOM 2303 2HD1 LEU A 150 11.305 -43.635 -71.694 1.00 0.00 H ATOM 2304 3HD1 LEU A 150 11.723 -43.183 -73.333 1.00 0.00 H ATOM 2305 1HD2 LEU A 150 8.867 -43.356 -74.409 1.00 0.00 H ATOM 2306 2HD2 LEU A 150 10.285 -44.031 -75.222 1.00 0.00 H ATOM 2307 3HD2 LEU A 150 8.894 -45.068 -74.845 1.00 0.00 H ATOM 2308 N GLY A 151 11.469 -49.079 -73.001 1.00 0.00 N ATOM 2309 CA GLY A 151 12.491 -50.138 -73.110 1.00 0.00 C ATOM 2310 C GLY A 151 13.860 -49.867 -72.471 1.00 0.00 C ATOM 2311 O GLY A 151 14.813 -50.600 -72.739 1.00 0.00 O ATOM 2312 H GLY A 151 11.137 -48.800 -72.083 1.00 0.00 H ATOM 2313 1HA GLY A 151 12.096 -51.044 -72.651 1.00 0.00 H ATOM 2314 2HA GLY A 151 12.667 -50.342 -74.165 1.00 0.00 H ATOM 2315 N TRP A 152 13.985 -48.853 -71.637 1.00 0.00 N ATOM 2316 CA TRP A 152 15.274 -48.608 -70.982 1.00 0.00 C ATOM 2317 C TRP A 152 15.456 -49.528 -69.769 1.00 0.00 C ATOM 2318 O TRP A 152 14.497 -49.845 -69.081 1.00 0.00 O ATOM 2319 CB TRP A 152 15.388 -47.150 -70.541 1.00 0.00 C ATOM 2320 CG TRP A 152 15.572 -46.198 -71.664 1.00 0.00 C ATOM 2321 CD1 TRP A 152 14.606 -45.475 -72.283 1.00 0.00 C ATOM 2322 CD2 TRP A 152 16.827 -45.870 -72.300 1.00 0.00 C ATOM 2323 NE1 TRP A 152 15.156 -44.710 -73.272 1.00 0.00 N ATOM 2324 CE2 TRP A 152 16.510 -44.932 -73.301 1.00 0.00 C ATOM 2325 CE3 TRP A 152 18.136 -46.274 -72.114 1.00 0.00 C ATOM 2326 CZ2 TRP A 152 17.485 -44.394 -74.117 1.00 0.00 C ATOM 2327 CZ3 TRP A 152 19.120 -45.740 -72.928 1.00 0.00 C ATOM 2328 CH2 TRP A 152 18.807 -44.819 -73.910 1.00 0.00 C ATOM 2329 H TRP A 152 13.197 -48.247 -71.454 1.00 0.00 H ATOM 2330 HA TRP A 152 16.071 -48.809 -71.698 1.00 0.00 H ATOM 2331 1HB TRP A 152 14.532 -46.878 -70.023 1.00 0.00 H ATOM 2332 2HB TRP A 152 16.235 -47.039 -69.857 1.00 0.00 H ATOM 2333 HD1 TRP A 152 13.557 -45.502 -72.031 1.00 0.00 H ATOM 2334 HE1 TRP A 152 14.649 -44.083 -73.882 1.00 0.00 H ATOM 2335 HE3 TRP A 152 18.384 -46.994 -71.342 1.00 0.00 H ATOM 2336 HZ2 TRP A 152 17.253 -43.668 -74.897 1.00 0.00 H ATOM 2337 HZ3 TRP A 152 20.150 -46.064 -72.776 1.00 0.00 H ATOM 2338 HH2 TRP A 152 19.604 -44.416 -74.535 1.00 0.00 H ATOM 2339 N ASP A 153 16.697 -49.910 -69.475 1.00 0.00 N ATOM 2340 CA ASP A 153 16.999 -50.638 -68.237 1.00 0.00 C ATOM 2341 C ASP A 153 16.564 -49.766 -67.084 1.00 0.00 C ATOM 2342 O ASP A 153 16.613 -48.550 -67.202 1.00 0.00 O ATOM 2343 CB ASP A 153 18.493 -50.941 -68.102 1.00 0.00 C ATOM 2344 CG ASP A 153 18.980 -52.003 -69.081 1.00 0.00 C ATOM 2345 OD1 ASP A 153 18.160 -52.622 -69.716 1.00 0.00 O ATOM 2346 OD2 ASP A 153 20.171 -52.183 -69.186 1.00 0.00 O ATOM 2347 H ASP A 153 17.438 -49.690 -70.125 1.00 0.00 H ATOM 2348 HA ASP A 153 16.471 -51.593 -68.238 1.00 0.00 H ATOM 2349 1HB ASP A 153 19.059 -50.042 -68.263 1.00 0.00 H ATOM 2350 2HB ASP A 153 18.703 -51.282 -67.087 1.00 0.00 H ATOM 2351 N LEU A 154 16.121 -50.371 -65.979 1.00 0.00 N ATOM 2352 CA LEU A 154 15.666 -49.608 -64.828 1.00 0.00 C ATOM 2353 C LEU A 154 16.736 -48.703 -64.249 1.00 0.00 C ATOM 2354 O LEU A 154 16.480 -47.524 -64.034 1.00 0.00 O ATOM 2355 CB LEU A 154 15.166 -50.553 -63.741 1.00 0.00 C ATOM 2356 CG LEU A 154 13.826 -51.226 -64.033 1.00 0.00 C ATOM 2357 CD1 LEU A 154 13.555 -52.303 -62.979 1.00 0.00 C ATOM 2358 CD2 LEU A 154 12.735 -50.176 -64.038 1.00 0.00 C ATOM 2359 H LEU A 154 16.129 -51.380 -65.954 1.00 0.00 H ATOM 2360 HA LEU A 154 14.852 -48.962 -65.153 1.00 0.00 H ATOM 2361 1HB LEU A 154 15.908 -51.335 -63.592 1.00 0.00 H ATOM 2362 2HB LEU A 154 15.073 -50.006 -62.844 1.00 0.00 H ATOM 2363 HG LEU A 154 13.867 -51.712 -64.998 1.00 0.00 H ATOM 2364 1HD1 LEU A 154 12.599 -52.783 -63.187 1.00 0.00 H ATOM 2365 2HD1 LEU A 154 14.348 -53.049 -63.008 1.00 0.00 H ATOM 2366 3HD1 LEU A 154 13.523 -51.846 -61.990 1.00 0.00 H ATOM 2367 1HD2 LEU A 154 11.787 -50.656 -64.245 1.00 0.00 H ATOM 2368 2HD2 LEU A 154 12.688 -49.689 -63.079 1.00 0.00 H ATOM 2369 3HD2 LEU A 154 12.943 -49.438 -64.801 1.00 0.00 H ATOM 2370 N TYR A 155 17.997 -49.150 -64.216 1.00 0.00 N ATOM 2371 CA TYR A 155 18.958 -48.182 -63.700 1.00 0.00 C ATOM 2372 C TYR A 155 18.988 -46.935 -64.547 1.00 0.00 C ATOM 2373 O TYR A 155 18.799 -45.833 -64.039 1.00 0.00 O ATOM 2374 CB TYR A 155 20.356 -48.772 -63.620 1.00 0.00 C ATOM 2375 CG TYR A 155 21.388 -47.785 -63.127 1.00 0.00 C ATOM 2376 CD1 TYR A 155 21.488 -47.507 -61.777 1.00 0.00 C ATOM 2377 CD2 TYR A 155 22.237 -47.158 -64.030 1.00 0.00 C ATOM 2378 CE1 TYR A 155 22.431 -46.604 -61.324 1.00 0.00 C ATOM 2379 CE2 TYR A 155 23.179 -46.258 -63.580 1.00 0.00 C ATOM 2380 CZ TYR A 155 23.279 -45.979 -62.232 1.00 0.00 C ATOM 2381 OH TYR A 155 24.218 -45.081 -61.783 1.00 0.00 O ATOM 2382 H TYR A 155 18.276 -50.099 -64.418 1.00 0.00 H ATOM 2383 HA TYR A 155 18.651 -47.897 -62.693 1.00 0.00 H ATOM 2384 1HB TYR A 155 20.350 -49.633 -62.950 1.00 0.00 H ATOM 2385 2HB TYR A 155 20.658 -49.127 -64.607 1.00 0.00 H ATOM 2386 HD1 TYR A 155 20.824 -47.996 -61.072 1.00 0.00 H ATOM 2387 HD2 TYR A 155 22.157 -47.378 -65.096 1.00 0.00 H ATOM 2388 HE1 TYR A 155 22.509 -46.385 -60.260 1.00 0.00 H ATOM 2389 HE2 TYR A 155 23.845 -45.766 -64.289 1.00 0.00 H ATOM 2390 HH TYR A 155 24.203 -45.058 -60.823 1.00 0.00 H ATOM 2391 N LEU A 156 19.077 -47.121 -65.856 1.00 0.00 N ATOM 2392 CA LEU A 156 19.200 -46.054 -66.818 1.00 0.00 C ATOM 2393 C LEU A 156 17.964 -45.181 -66.804 1.00 0.00 C ATOM 2394 O LEU A 156 18.078 -43.967 -66.833 1.00 0.00 O ATOM 2395 CB LEU A 156 19.421 -46.608 -68.232 1.00 0.00 C ATOM 2396 CG LEU A 156 20.752 -47.323 -68.456 1.00 0.00 C ATOM 2397 CD1 LEU A 156 20.780 -47.915 -69.858 1.00 0.00 C ATOM 2398 CD2 LEU A 156 21.887 -46.341 -68.253 1.00 0.00 C ATOM 2399 H LEU A 156 19.136 -48.079 -66.169 1.00 0.00 H ATOM 2400 HA LEU A 156 20.070 -45.451 -66.560 1.00 0.00 H ATOM 2401 1HB LEU A 156 18.633 -47.302 -68.456 1.00 0.00 H ATOM 2402 2HB LEU A 156 19.361 -45.783 -68.943 1.00 0.00 H ATOM 2403 HG LEU A 156 20.849 -48.146 -67.746 1.00 0.00 H ATOM 2404 1HD1 LEU A 156 21.729 -48.425 -70.018 1.00 0.00 H ATOM 2405 2HD1 LEU A 156 19.970 -48.623 -69.971 1.00 0.00 H ATOM 2406 3HD1 LEU A 156 20.671 -47.120 -70.589 1.00 0.00 H ATOM 2407 1HD2 LEU A 156 22.839 -46.848 -68.412 1.00 0.00 H ATOM 2408 2HD2 LEU A 156 21.790 -45.520 -68.964 1.00 0.00 H ATOM 2409 3HD2 LEU A 156 21.851 -45.947 -67.236 1.00 0.00 H ATOM 2410 N SER A 157 16.813 -45.790 -66.514 1.00 0.00 N ATOM 2411 CA SER A 157 15.530 -45.108 -66.472 1.00 0.00 C ATOM 2412 C SER A 157 15.487 -44.128 -65.289 1.00 0.00 C ATOM 2413 O SER A 157 15.000 -43.003 -65.420 1.00 0.00 O ATOM 2414 CB SER A 157 14.414 -46.109 -66.349 1.00 0.00 C ATOM 2415 OG SER A 157 14.377 -46.947 -67.446 1.00 0.00 O ATOM 2416 H SER A 157 16.801 -46.783 -66.668 1.00 0.00 H ATOM 2417 HA SER A 157 15.386 -44.557 -67.391 1.00 0.00 H ATOM 2418 1HB SER A 157 14.551 -46.695 -65.449 1.00 0.00 H ATOM 2419 2HB SER A 157 13.489 -45.598 -66.259 1.00 0.00 H ATOM 2420 HG SER A 157 15.169 -47.490 -67.393 1.00 0.00 H ATOM 2421 N THR A 158 16.061 -44.549 -64.143 1.00 0.00 N ATOM 2422 CA THR A 158 16.110 -43.728 -62.931 1.00 0.00 C ATOM 2423 C THR A 158 17.048 -42.556 -63.163 1.00 0.00 C ATOM 2424 O THR A 158 16.792 -41.442 -62.699 1.00 0.00 O ATOM 2425 CB THR A 158 16.577 -44.533 -61.676 1.00 0.00 C ATOM 2426 OG1 THR A 158 17.868 -45.083 -61.909 1.00 0.00 O ATOM 2427 CG2 THR A 158 15.606 -45.668 -61.356 1.00 0.00 C ATOM 2428 H THR A 158 16.435 -45.485 -64.104 1.00 0.00 H ATOM 2429 HA THR A 158 15.116 -43.364 -62.714 1.00 0.00 H ATOM 2430 HB THR A 158 16.635 -43.865 -60.817 1.00 0.00 H ATOM 2431 HG1 THR A 158 18.366 -44.499 -62.481 1.00 0.00 H ATOM 2432 1HG2 THR A 158 15.954 -46.208 -60.482 1.00 0.00 H ATOM 2433 2HG2 THR A 158 14.637 -45.265 -61.160 1.00 0.00 H ATOM 2434 3HG2 THR A 158 15.549 -46.339 -62.185 1.00 0.00 H ATOM 2435 N VAL A 159 18.065 -42.808 -63.992 1.00 0.00 N ATOM 2436 CA VAL A 159 19.060 -41.809 -64.326 1.00 0.00 C ATOM 2437 C VAL A 159 18.525 -40.764 -65.272 1.00 0.00 C ATOM 2438 O VAL A 159 18.679 -39.582 -65.010 1.00 0.00 O ATOM 2439 CB VAL A 159 20.300 -42.469 -64.972 1.00 0.00 C ATOM 2440 CG1 VAL A 159 21.243 -41.403 -65.496 1.00 0.00 C ATOM 2441 CG2 VAL A 159 20.992 -43.357 -63.964 1.00 0.00 C ATOM 2442 H VAL A 159 18.273 -43.771 -64.226 1.00 0.00 H ATOM 2443 HA VAL A 159 19.367 -41.314 -63.405 1.00 0.00 H ATOM 2444 HB VAL A 159 19.989 -43.060 -65.814 1.00 0.00 H ATOM 2445 1HG1 VAL A 159 22.114 -41.878 -65.948 1.00 0.00 H ATOM 2446 2HG1 VAL A 159 20.731 -40.799 -66.244 1.00 0.00 H ATOM 2447 3HG1 VAL A 159 21.566 -40.766 -64.672 1.00 0.00 H ATOM 2448 1HG2 VAL A 159 21.862 -43.817 -64.423 1.00 0.00 H ATOM 2449 2HG2 VAL A 159 21.302 -42.764 -63.119 1.00 0.00 H ATOM 2450 3HG2 VAL A 159 20.315 -44.122 -63.635 1.00 0.00 H ATOM 2451 N ILE A 160 17.735 -41.193 -66.257 1.00 0.00 N ATOM 2452 CA ILE A 160 17.167 -40.312 -67.260 1.00 0.00 C ATOM 2453 C ILE A 160 16.266 -39.280 -66.594 1.00 0.00 C ATOM 2454 O ILE A 160 16.464 -38.086 -66.790 1.00 0.00 O ATOM 2455 CB ILE A 160 16.362 -41.112 -68.317 1.00 0.00 C ATOM 2456 CG1 ILE A 160 17.348 -41.966 -69.211 1.00 0.00 C ATOM 2457 CG2 ILE A 160 15.531 -40.168 -69.171 1.00 0.00 C ATOM 2458 CD1 ILE A 160 16.651 -43.046 -70.063 1.00 0.00 C ATOM 2459 H ILE A 160 17.787 -42.176 -66.463 1.00 0.00 H ATOM 2460 HA ILE A 160 17.979 -39.811 -67.784 1.00 0.00 H ATOM 2461 HB ILE A 160 15.701 -41.812 -67.815 1.00 0.00 H ATOM 2462 1HG1 ILE A 160 17.890 -41.301 -69.881 1.00 0.00 H ATOM 2463 2HG1 ILE A 160 18.072 -42.452 -68.578 1.00 0.00 H ATOM 2464 1HG2 ILE A 160 14.972 -40.742 -69.909 1.00 0.00 H ATOM 2465 2HG2 ILE A 160 14.837 -39.620 -68.536 1.00 0.00 H ATOM 2466 3HG2 ILE A 160 16.189 -39.464 -69.681 1.00 0.00 H ATOM 2467 1HD1 ILE A 160 17.397 -43.587 -70.647 1.00 0.00 H ATOM 2468 2HD1 ILE A 160 16.136 -43.733 -69.422 1.00 0.00 H ATOM 2469 3HD1 ILE A 160 15.938 -42.575 -70.736 1.00 0.00 H ATOM 2470 N LEU A 161 15.408 -39.726 -65.668 1.00 0.00 N ATOM 2471 CA LEU A 161 14.503 -38.805 -64.990 1.00 0.00 C ATOM 2472 C LEU A 161 15.268 -37.821 -64.121 1.00 0.00 C ATOM 2473 O LEU A 161 14.977 -36.632 -64.150 1.00 0.00 O ATOM 2474 CB LEU A 161 13.503 -39.583 -64.132 1.00 0.00 C ATOM 2475 CG LEU A 161 12.463 -40.361 -64.879 1.00 0.00 C ATOM 2476 CD1 LEU A 161 11.694 -41.235 -63.904 1.00 0.00 C ATOM 2477 CD2 LEU A 161 11.528 -39.381 -65.612 1.00 0.00 C ATOM 2478 H LEU A 161 15.267 -40.726 -65.585 1.00 0.00 H ATOM 2479 HA LEU A 161 13.940 -38.254 -65.744 1.00 0.00 H ATOM 2480 1HB LEU A 161 14.052 -40.283 -63.511 1.00 0.00 H ATOM 2481 2HB LEU A 161 12.984 -38.882 -63.482 1.00 0.00 H ATOM 2482 HG LEU A 161 12.948 -41.016 -65.606 1.00 0.00 H ATOM 2483 1HD1 LEU A 161 10.944 -41.797 -64.442 1.00 0.00 H ATOM 2484 2HD1 LEU A 161 12.382 -41.926 -63.410 1.00 0.00 H ATOM 2485 3HD1 LEU A 161 11.210 -40.607 -63.155 1.00 0.00 H ATOM 2486 1HD2 LEU A 161 10.770 -39.940 -66.158 1.00 0.00 H ATOM 2487 2HD2 LEU A 161 11.043 -38.727 -64.885 1.00 0.00 H ATOM 2488 3HD2 LEU A 161 12.108 -38.778 -66.312 1.00 0.00 H ATOM 2489 N LEU A 162 16.329 -38.292 -63.474 1.00 0.00 N ATOM 2490 CA LEU A 162 17.110 -37.416 -62.616 1.00 0.00 C ATOM 2491 C LEU A 162 18.097 -36.581 -63.422 1.00 0.00 C ATOM 2492 O LEU A 162 18.454 -35.490 -62.987 1.00 0.00 O ATOM 2493 CB LEU A 162 17.860 -38.218 -61.579 1.00 0.00 C ATOM 2494 CG LEU A 162 16.960 -38.841 -60.500 1.00 0.00 C ATOM 2495 CD1 LEU A 162 17.753 -39.662 -59.611 1.00 0.00 C ATOM 2496 CD2 LEU A 162 16.242 -37.707 -59.720 1.00 0.00 C ATOM 2497 H LEU A 162 16.482 -39.293 -63.430 1.00 0.00 H ATOM 2498 HA LEU A 162 16.427 -36.738 -62.119 1.00 0.00 H ATOM 2499 1HB LEU A 162 18.403 -39.019 -62.082 1.00 0.00 H ATOM 2500 2HB LEU A 162 18.576 -37.574 -61.098 1.00 0.00 H ATOM 2501 HG LEU A 162 16.225 -39.483 -60.968 1.00 0.00 H ATOM 2502 1HD1 LEU A 162 17.112 -40.099 -58.851 1.00 0.00 H ATOM 2503 2HD1 LEU A 162 18.224 -40.446 -60.175 1.00 0.00 H ATOM 2504 3HD1 LEU A 162 18.511 -39.047 -59.134 1.00 0.00 H ATOM 2505 1HD2 LEU A 162 15.602 -38.139 -58.955 1.00 0.00 H ATOM 2506 2HD2 LEU A 162 16.976 -37.068 -59.255 1.00 0.00 H ATOM 2507 3HD2 LEU A 162 15.635 -37.119 -60.410 1.00 0.00 H ATOM 2508 N ALA A 163 18.400 -36.975 -64.656 1.00 0.00 N ATOM 2509 CA ALA A 163 19.254 -36.195 -65.537 1.00 0.00 C ATOM 2510 C ALA A 163 18.526 -34.885 -65.834 1.00 0.00 C ATOM 2511 O ALA A 163 19.122 -33.811 -65.812 1.00 0.00 O ATOM 2512 CB ALA A 163 19.561 -36.963 -66.816 1.00 0.00 C ATOM 2513 H ALA A 163 18.155 -37.914 -64.908 1.00 0.00 H ATOM 2514 HA ALA A 163 20.201 -35.982 -65.042 1.00 0.00 H ATOM 2515 1HB ALA A 163 20.164 -36.343 -67.476 1.00 0.00 H ATOM 2516 2HB ALA A 163 20.109 -37.872 -66.569 1.00 0.00 H ATOM 2517 3HB ALA A 163 18.642 -37.224 -67.311 1.00 0.00 H ATOM 2518 N VAL A 164 17.194 -34.976 -65.932 1.00 0.00 N ATOM 2519 CA VAL A 164 16.378 -33.815 -66.245 1.00 0.00 C ATOM 2520 C VAL A 164 16.374 -32.857 -65.066 1.00 0.00 C ATOM 2521 O VAL A 164 16.674 -31.673 -65.213 1.00 0.00 O ATOM 2522 CB VAL A 164 14.936 -34.215 -66.576 1.00 0.00 C ATOM 2523 CG1 VAL A 164 14.077 -32.962 -66.755 1.00 0.00 C ATOM 2524 CG2 VAL A 164 14.924 -35.070 -67.818 1.00 0.00 C ATOM 2525 H VAL A 164 16.783 -35.892 -66.061 1.00 0.00 H ATOM 2526 HA VAL A 164 16.801 -33.309 -67.113 1.00 0.00 H ATOM 2527 HB VAL A 164 14.525 -34.766 -65.761 1.00 0.00 H ATOM 2528 1HG1 VAL A 164 13.076 -33.246 -66.984 1.00 0.00 H ATOM 2529 2HG1 VAL A 164 14.085 -32.380 -65.833 1.00 0.00 H ATOM 2530 3HG1 VAL A 164 14.478 -32.359 -67.569 1.00 0.00 H ATOM 2531 1HG2 VAL A 164 13.919 -35.350 -68.049 1.00 0.00 H ATOM 2532 2HG2 VAL A 164 15.344 -34.507 -68.650 1.00 0.00 H ATOM 2533 3HG2 VAL A 164 15.513 -35.956 -67.651 1.00 0.00 H ATOM 2534 N THR A 165 16.233 -33.430 -63.856 1.00 0.00 N ATOM 2535 CA THR A 165 16.148 -32.644 -62.635 1.00 0.00 C ATOM 2536 C THR A 165 17.448 -31.913 -62.328 1.00 0.00 C ATOM 2537 O THR A 165 17.444 -30.724 -62.019 1.00 0.00 O ATOM 2538 CB THR A 165 15.772 -33.512 -61.424 1.00 0.00 C ATOM 2539 OG1 THR A 165 16.801 -34.452 -61.174 1.00 0.00 O ATOM 2540 CG2 THR A 165 14.524 -34.222 -61.668 1.00 0.00 C ATOM 2541 H THR A 165 16.013 -34.419 -63.830 1.00 0.00 H ATOM 2542 HA THR A 165 15.378 -31.914 -62.784 1.00 0.00 H ATOM 2543 HB THR A 165 15.657 -32.888 -60.550 1.00 0.00 H ATOM 2544 HG1 THR A 165 16.569 -34.983 -60.407 1.00 0.00 H ATOM 2545 1HG2 THR A 165 14.287 -34.817 -60.811 1.00 0.00 H ATOM 2546 2HG2 THR A 165 13.725 -33.503 -61.847 1.00 0.00 H ATOM 2547 3HG2 THR A 165 14.634 -34.859 -62.533 1.00 0.00 H ATOM 2548 N ALA A 166 18.546 -32.536 -62.713 1.00 0.00 N ATOM 2549 CA ALA A 166 19.881 -31.987 -62.566 1.00 0.00 C ATOM 2550 C ALA A 166 20.050 -30.714 -63.386 1.00 0.00 C ATOM 2551 O ALA A 166 20.808 -29.831 -63.002 1.00 0.00 O ATOM 2552 CB ALA A 166 20.920 -33.016 -62.969 1.00 0.00 C ATOM 2553 H ALA A 166 18.467 -33.540 -62.790 1.00 0.00 H ATOM 2554 HA ALA A 166 20.035 -31.725 -61.518 1.00 0.00 H ATOM 2555 1HB ALA A 166 21.917 -32.590 -62.852 1.00 0.00 H ATOM 2556 2HB ALA A 166 20.824 -33.897 -62.333 1.00 0.00 H ATOM 2557 3HB ALA A 166 20.769 -33.299 -64.001 1.00 0.00 H ATOM 2558 N LEU A 167 19.409 -30.671 -64.549 1.00 0.00 N ATOM 2559 CA LEU A 167 19.586 -29.574 -65.476 1.00 0.00 C ATOM 2560 C LEU A 167 18.596 -28.446 -65.160 1.00 0.00 C ATOM 2561 O LEU A 167 18.902 -27.272 -65.382 1.00 0.00 O ATOM 2562 CB LEU A 167 19.372 -30.109 -66.884 1.00 0.00 C ATOM 2563 CG LEU A 167 20.378 -31.136 -67.343 1.00 0.00 C ATOM 2564 CD1 LEU A 167 19.972 -31.642 -68.711 1.00 0.00 C ATOM 2565 CD2 LEU A 167 21.757 -30.507 -67.370 1.00 0.00 C ATOM 2566 H LEU A 167 18.650 -31.312 -64.723 1.00 0.00 H ATOM 2567 HA LEU A 167 20.612 -29.214 -65.410 1.00 0.00 H ATOM 2568 1HB LEU A 167 18.391 -30.561 -66.944 1.00 0.00 H ATOM 2569 2HB LEU A 167 19.403 -29.277 -67.580 1.00 0.00 H ATOM 2570 HG LEU A 167 20.378 -31.985 -66.656 1.00 0.00 H ATOM 2571 1HD1 LEU A 167 20.692 -32.385 -69.053 1.00 0.00 H ATOM 2572 2HD1 LEU A 167 18.981 -32.098 -68.650 1.00 0.00 H ATOM 2573 3HD1 LEU A 167 19.948 -30.810 -69.414 1.00 0.00 H ATOM 2574 1HD2 LEU A 167 22.488 -31.245 -67.700 1.00 0.00 H ATOM 2575 2HD2 LEU A 167 21.758 -29.665 -68.057 1.00 0.00 H ATOM 2576 3HD2 LEU A 167 22.018 -30.160 -66.368 1.00 0.00 H ATOM 2577 N TYR A 168 17.386 -28.761 -64.642 1.00 0.00 N ATOM 2578 CA TYR A 168 16.555 -27.561 -64.393 1.00 0.00 C ATOM 2579 C TYR A 168 17.228 -26.725 -63.306 1.00 0.00 C ATOM 2580 O TYR A 168 17.214 -25.494 -63.321 1.00 0.00 O ATOM 2581 CB TYR A 168 15.119 -27.886 -63.978 1.00 0.00 C ATOM 2582 CG TYR A 168 14.950 -27.945 -62.556 1.00 0.00 C ATOM 2583 CD1 TYR A 168 14.758 -26.766 -61.824 1.00 0.00 C ATOM 2584 CD2 TYR A 168 14.977 -29.086 -61.964 1.00 0.00 C ATOM 2585 CE1 TYR A 168 14.599 -26.823 -60.489 1.00 0.00 C ATOM 2586 CE2 TYR A 168 14.820 -29.160 -60.633 1.00 0.00 C ATOM 2587 CZ TYR A 168 14.633 -28.035 -59.902 1.00 0.00 C ATOM 2588 OH TYR A 168 14.480 -28.128 -58.589 1.00 0.00 O ATOM 2589 H TYR A 168 17.004 -29.700 -64.663 1.00 0.00 H ATOM 2590 HA TYR A 168 16.511 -26.980 -65.275 1.00 0.00 H ATOM 2591 1HB TYR A 168 14.444 -27.131 -64.380 1.00 0.00 H ATOM 2592 2HB TYR A 168 14.832 -28.811 -64.389 1.00 0.00 H ATOM 2593 HD1 TYR A 168 14.736 -25.804 -62.334 1.00 0.00 H ATOM 2594 HD2 TYR A 168 15.128 -29.989 -62.545 1.00 0.00 H ATOM 2595 HE1 TYR A 168 14.449 -25.910 -59.916 1.00 0.00 H ATOM 2596 HE2 TYR A 168 14.844 -30.116 -60.140 1.00 0.00 H ATOM 2597 HH TYR A 168 14.481 -29.053 -58.333 1.00 0.00 H ATOM 2598 N THR A 169 17.982 -27.453 -62.457 1.00 0.00 N ATOM 2599 CA THR A 169 18.680 -26.941 -61.311 1.00 0.00 C ATOM 2600 C THR A 169 19.829 -25.991 -61.722 1.00 0.00 C ATOM 2601 O THR A 169 19.817 -24.820 -61.341 1.00 0.00 O ATOM 2602 CB THR A 169 19.231 -28.105 -60.462 1.00 0.00 C ATOM 2603 OG1 THR A 169 18.161 -28.959 -60.071 1.00 0.00 O ATOM 2604 CG2 THR A 169 19.922 -27.588 -59.238 1.00 0.00 C ATOM 2605 H THR A 169 17.857 -28.457 -62.516 1.00 0.00 H ATOM 2606 HA THR A 169 17.979 -26.368 -60.706 1.00 0.00 H ATOM 2607 HB THR A 169 19.933 -28.675 -61.048 1.00 0.00 H ATOM 2608 HG1 THR A 169 17.821 -29.420 -60.843 1.00 0.00 H ATOM 2609 1HG2 THR A 169 20.298 -28.417 -58.661 1.00 0.00 H ATOM 2610 2HG2 THR A 169 20.708 -26.976 -59.512 1.00 0.00 H ATOM 2611 3HG2 THR A 169 19.226 -27.027 -58.645 1.00 0.00 H ATOM 2612 N ILE A 170 20.693 -26.430 -62.670 1.00 0.00 N ATOM 2613 CA ILE A 170 21.827 -25.569 -63.081 1.00 0.00 C ATOM 2614 C ILE A 170 21.995 -25.248 -64.590 1.00 0.00 C ATOM 2615 O ILE A 170 23.017 -24.670 -64.962 1.00 0.00 O ATOM 2616 CB ILE A 170 23.194 -26.165 -62.607 1.00 0.00 C ATOM 2617 CG1 ILE A 170 23.298 -27.662 -62.989 1.00 0.00 C ATOM 2618 CG2 ILE A 170 23.371 -26.003 -61.166 1.00 0.00 C ATOM 2619 CD1 ILE A 170 23.564 -27.910 -64.453 1.00 0.00 C ATOM 2620 H ILE A 170 20.789 -27.432 -62.804 1.00 0.00 H ATOM 2621 HA ILE A 170 21.676 -24.594 -62.618 1.00 0.00 H ATOM 2622 HB ILE A 170 24.010 -25.655 -63.117 1.00 0.00 H ATOM 2623 1HG1 ILE A 170 24.092 -28.121 -62.420 1.00 0.00 H ATOM 2624 2HG1 ILE A 170 22.384 -28.154 -62.727 1.00 0.00 H ATOM 2625 1HG2 ILE A 170 24.326 -26.426 -60.866 1.00 0.00 H ATOM 2626 2HG2 ILE A 170 23.350 -24.950 -60.917 1.00 0.00 H ATOM 2627 3HG2 ILE A 170 22.611 -26.487 -60.672 1.00 0.00 H ATOM 2628 1HD1 ILE A 170 23.621 -28.983 -64.636 1.00 0.00 H ATOM 2629 2HD1 ILE A 170 22.778 -27.496 -65.033 1.00 0.00 H ATOM 2630 3HD1 ILE A 170 24.506 -27.444 -64.735 1.00 0.00 H ATOM 2631 N ALA A 171 21.101 -25.712 -65.470 1.00 0.00 N ATOM 2632 CA ALA A 171 21.263 -25.375 -66.900 1.00 0.00 C ATOM 2633 C ALA A 171 20.312 -24.243 -67.294 1.00 0.00 C ATOM 2634 O ALA A 171 20.666 -23.336 -68.048 1.00 0.00 O ATOM 2635 CB ALA A 171 21.001 -26.604 -67.753 1.00 0.00 C ATOM 2636 H ALA A 171 20.262 -26.177 -65.169 1.00 0.00 H ATOM 2637 HA ALA A 171 22.283 -25.041 -67.087 1.00 0.00 H ATOM 2638 1HB ALA A 171 21.073 -26.339 -68.807 1.00 0.00 H ATOM 2639 2HB ALA A 171 21.737 -27.369 -67.521 1.00 0.00 H ATOM 2640 3HB ALA A 171 20.004 -26.980 -67.541 1.00 0.00 H ATOM 2641 N GLY A 172 19.115 -24.309 -66.755 1.00 0.00 N ATOM 2642 CA GLY A 172 18.030 -23.358 -67.010 1.00 0.00 C ATOM 2643 C GLY A 172 16.775 -24.094 -66.658 1.00 0.00 C ATOM 2644 O GLY A 172 16.748 -25.294 -66.832 1.00 0.00 O ATOM 2645 H GLY A 172 18.912 -25.111 -66.168 1.00 0.00 H ATOM 2646 1HA GLY A 172 18.167 -22.458 -66.410 1.00 0.00 H ATOM 2647 2HA GLY A 172 18.046 -23.036 -68.051 1.00 0.00 H ATOM 2648 N GLY A 173 15.729 -23.412 -66.209 1.00 0.00 N ATOM 2649 CA GLY A 173 14.554 -24.148 -65.741 1.00 0.00 C ATOM 2650 C GLY A 173 13.812 -24.986 -66.786 1.00 0.00 C ATOM 2651 O GLY A 173 13.298 -26.052 -66.452 1.00 0.00 O ATOM 2652 H GLY A 173 15.751 -22.403 -66.171 1.00 0.00 H ATOM 2653 1HA GLY A 173 14.862 -24.822 -64.942 1.00 0.00 H ATOM 2654 2HA GLY A 173 13.841 -23.437 -65.327 1.00 0.00 H ATOM 2655 N LEU A 174 13.808 -24.575 -68.054 1.00 0.00 N ATOM 2656 CA LEU A 174 12.981 -25.285 -69.037 1.00 0.00 C ATOM 2657 C LEU A 174 13.610 -26.549 -69.599 1.00 0.00 C ATOM 2658 O LEU A 174 13.960 -26.603 -70.779 1.00 0.00 O ATOM 2659 CB LEU A 174 12.648 -24.353 -70.185 1.00 0.00 C ATOM 2660 CG LEU A 174 11.593 -24.841 -71.134 1.00 0.00 C ATOM 2661 CD1 LEU A 174 10.295 -25.063 -70.384 1.00 0.00 C ATOM 2662 CD2 LEU A 174 11.431 -23.871 -72.184 1.00 0.00 C ATOM 2663 H LEU A 174 14.311 -23.737 -68.310 1.00 0.00 H ATOM 2664 HA LEU A 174 12.063 -25.590 -68.535 1.00 0.00 H ATOM 2665 1HB LEU A 174 12.310 -23.401 -69.775 1.00 0.00 H ATOM 2666 2HB LEU A 174 13.555 -24.173 -70.762 1.00 0.00 H ATOM 2667 HG LEU A 174 11.896 -25.794 -71.559 1.00 0.00 H ATOM 2668 1HD1 LEU A 174 9.531 -25.419 -71.077 1.00 0.00 H ATOM 2669 2HD1 LEU A 174 10.448 -25.809 -69.602 1.00 0.00 H ATOM 2670 3HD1 LEU A 174 9.974 -24.132 -69.940 1.00 0.00 H ATOM 2671 1HD2 LEU A 174 10.680 -24.210 -72.869 1.00 0.00 H ATOM 2672 2HD2 LEU A 174 11.138 -22.946 -71.765 1.00 0.00 H ATOM 2673 3HD2 LEU A 174 12.375 -23.749 -72.710 1.00 0.00 H ATOM 2674 N THR A 175 13.639 -27.592 -68.799 1.00 0.00 N ATOM 2675 CA THR A 175 14.219 -28.857 -69.204 1.00 0.00 C ATOM 2676 C THR A 175 13.132 -29.897 -69.254 1.00 0.00 C ATOM 2677 O THR A 175 13.271 -30.954 -69.871 1.00 0.00 O ATOM 2678 CB THR A 175 15.300 -29.264 -68.258 1.00 0.00 C ATOM 2679 OG1 THR A 175 14.745 -29.488 -66.985 1.00 0.00 O ATOM 2680 CG2 THR A 175 16.306 -28.191 -68.195 1.00 0.00 C ATOM 2681 H THR A 175 13.416 -27.414 -67.831 1.00 0.00 H ATOM 2682 HA THR A 175 14.663 -28.744 -70.194 1.00 0.00 H ATOM 2683 HB THR A 175 15.762 -30.188 -68.608 1.00 0.00 H ATOM 2684 HG1 THR A 175 15.399 -29.912 -66.421 1.00 0.00 H ATOM 2685 1HG2 THR A 175 17.042 -28.456 -67.558 1.00 0.00 H ATOM 2686 2HG2 THR A 175 16.726 -28.027 -69.184 1.00 0.00 H ATOM 2687 3HG2 THR A 175 15.842 -27.287 -67.849 1.00 0.00 H ATOM 2688 N ALA A 176 12.039 -29.562 -68.585 1.00 0.00 N ATOM 2689 CA ALA A 176 10.883 -30.415 -68.499 1.00 0.00 C ATOM 2690 C ALA A 176 10.257 -30.410 -69.853 1.00 0.00 C ATOM 2691 O ALA A 176 10.442 -29.464 -70.619 1.00 0.00 O ATOM 2692 CB ALA A 176 9.923 -29.957 -67.410 1.00 0.00 C ATOM 2693 H ALA A 176 12.029 -28.673 -68.108 1.00 0.00 H ATOM 2694 HA ALA A 176 11.212 -31.425 -68.252 1.00 0.00 H ATOM 2695 1HB ALA A 176 9.071 -30.637 -67.367 1.00 0.00 H ATOM 2696 2HB ALA A 176 10.437 -29.956 -66.449 1.00 0.00 H ATOM 2697 3HB ALA A 176 9.574 -28.950 -67.636 1.00 0.00 H ATOM 2698 N VAL A 177 9.496 -31.432 -70.159 1.00 0.00 N ATOM 2699 CA VAL A 177 8.884 -31.434 -71.463 1.00 0.00 C ATOM 2700 C VAL A 177 7.381 -31.166 -71.249 1.00 0.00 C ATOM 2701 O VAL A 177 6.544 -31.571 -72.046 1.00 0.00 O ATOM 2702 CB VAL A 177 9.108 -32.774 -72.171 1.00 0.00 C ATOM 2703 CG1 VAL A 177 10.563 -33.002 -72.342 1.00 0.00 C ATOM 2704 CG2 VAL A 177 8.546 -33.765 -71.483 1.00 0.00 C ATOM 2705 H VAL A 177 9.330 -32.174 -69.495 1.00 0.00 H ATOM 2706 HA VAL A 177 9.308 -30.631 -72.065 1.00 0.00 H ATOM 2707 HB VAL A 177 8.662 -32.734 -73.164 1.00 0.00 H ATOM 2708 1HG1 VAL A 177 10.723 -33.944 -72.840 1.00 0.00 H ATOM 2709 2HG1 VAL A 177 10.985 -32.198 -72.940 1.00 0.00 H ATOM 2710 3HG1 VAL A 177 11.046 -33.022 -71.363 1.00 0.00 H ATOM 2711 1HG2 VAL A 177 8.714 -34.710 -72.000 1.00 0.00 H ATOM 2712 2HG2 VAL A 177 8.979 -33.809 -70.518 1.00 0.00 H ATOM 2713 3HG2 VAL A 177 7.555 -33.588 -71.409 1.00 0.00 H ATOM 2714 N ILE A 178 7.103 -30.417 -70.146 1.00 0.00 N ATOM 2715 CA ILE A 178 5.815 -29.759 -69.807 1.00 0.00 C ATOM 2716 C ILE A 178 6.017 -28.339 -69.271 1.00 0.00 C ATOM 2717 O ILE A 178 6.802 -28.131 -68.346 1.00 0.00 O ATOM 2718 CB ILE A 178 5.003 -30.509 -68.797 1.00 0.00 C ATOM 2719 CG1 ILE A 178 3.789 -29.784 -68.541 1.00 0.00 C ATOM 2720 CG2 ILE A 178 5.767 -30.699 -67.600 1.00 0.00 C ATOM 2721 CD1 ILE A 178 2.850 -29.787 -69.685 1.00 0.00 C ATOM 2722 H ILE A 178 7.865 -30.281 -69.497 1.00 0.00 H ATOM 2723 HA ILE A 178 5.191 -29.719 -70.687 1.00 0.00 H ATOM 2724 HB ILE A 178 4.743 -31.407 -69.166 1.00 0.00 H ATOM 2725 1HG1 ILE A 178 3.309 -30.212 -67.701 1.00 0.00 H ATOM 2726 2HG1 ILE A 178 4.030 -28.753 -68.297 1.00 0.00 H ATOM 2727 1HG2 ILE A 178 5.169 -31.244 -66.870 1.00 0.00 H ATOM 2728 2HG2 ILE A 178 6.664 -31.266 -67.830 1.00 0.00 H ATOM 2729 3HG2 ILE A 178 6.042 -29.734 -67.194 1.00 0.00 H ATOM 2730 1HD1 ILE A 178 1.970 -29.232 -69.429 1.00 0.00 H ATOM 2731 2HD1 ILE A 178 3.327 -29.333 -70.537 1.00 0.00 H ATOM 2732 3HD1 ILE A 178 2.581 -30.782 -69.918 1.00 0.00 H ATOM 2733 N TYR A 179 5.333 -27.364 -69.868 1.00 0.00 N ATOM 2734 CA TYR A 179 5.452 -25.995 -69.425 1.00 0.00 C ATOM 2735 C TYR A 179 4.418 -25.537 -68.439 1.00 0.00 C ATOM 2736 O TYR A 179 4.741 -24.869 -67.456 1.00 0.00 O ATOM 2737 CB TYR A 179 5.440 -25.010 -70.604 1.00 0.00 C ATOM 2738 CG TYR A 179 5.691 -23.548 -70.131 1.00 0.00 C ATOM 2739 CD1 TYR A 179 6.814 -23.256 -69.374 1.00 0.00 C ATOM 2740 CD2 TYR A 179 4.805 -22.527 -70.456 1.00 0.00 C ATOM 2741 CE1 TYR A 179 7.050 -21.970 -68.949 1.00 0.00 C ATOM 2742 CE2 TYR A 179 5.051 -21.231 -70.022 1.00 0.00 C ATOM 2743 CZ TYR A 179 6.168 -20.960 -69.274 1.00 0.00 C ATOM 2744 OH TYR A 179 6.413 -19.687 -68.846 1.00 0.00 O ATOM 2745 H TYR A 179 4.735 -27.572 -70.654 1.00 0.00 H ATOM 2746 HA TYR A 179 6.416 -25.909 -68.924 1.00 0.00 H ATOM 2747 1HB TYR A 179 6.206 -25.292 -71.324 1.00 0.00 H ATOM 2748 2HB TYR A 179 4.480 -25.066 -71.112 1.00 0.00 H ATOM 2749 HD1 TYR A 179 7.514 -24.047 -69.115 1.00 0.00 H ATOM 2750 HD2 TYR A 179 3.919 -22.741 -71.048 1.00 0.00 H ATOM 2751 HE1 TYR A 179 7.936 -21.747 -68.355 1.00 0.00 H ATOM 2752 HE2 TYR A 179 4.359 -20.432 -70.275 1.00 0.00 H ATOM 2753 HH TYR A 179 5.652 -19.135 -69.034 1.00 0.00 H ATOM 2754 N THR A 180 3.133 -25.885 -68.697 1.00 0.00 N ATOM 2755 CA THR A 180 2.141 -25.402 -67.759 1.00 0.00 C ATOM 2756 C THR A 180 1.273 -26.475 -67.154 1.00 0.00 C ATOM 2757 O THR A 180 0.970 -27.483 -67.781 1.00 0.00 O ATOM 2758 CB THR A 180 1.199 -24.351 -68.392 1.00 0.00 C ATOM 2759 OG1 THR A 180 0.475 -24.947 -69.478 1.00 0.00 O ATOM 2760 CG2 THR A 180 1.915 -23.270 -68.862 1.00 0.00 C ATOM 2761 H THR A 180 2.882 -26.440 -69.503 1.00 0.00 H ATOM 2762 HA THR A 180 2.655 -24.899 -66.942 1.00 0.00 H ATOM 2763 HB THR A 180 0.486 -24.005 -67.641 1.00 0.00 H ATOM 2764 HG1 THR A 180 0.164 -25.817 -69.215 1.00 0.00 H ATOM 2765 1HG2 THR A 180 1.232 -22.543 -69.302 1.00 0.00 H ATOM 2766 2HG2 THR A 180 2.458 -22.806 -68.038 1.00 0.00 H ATOM 2767 3HG2 THR A 180 2.577 -23.603 -69.571 1.00 0.00 H ATOM 2768 N ASP A 181 0.757 -26.111 -65.985 1.00 0.00 N ATOM 2769 CA ASP A 181 -0.163 -26.882 -65.170 1.00 0.00 C ATOM 2770 C ASP A 181 -1.517 -27.221 -65.802 1.00 0.00 C ATOM 2771 O ASP A 181 -1.995 -28.338 -65.642 1.00 0.00 O ATOM 2772 CB ASP A 181 -0.429 -26.153 -63.853 1.00 0.00 C ATOM 2773 CG ASP A 181 0.780 -26.136 -62.916 1.00 0.00 C ATOM 2774 OD1 ASP A 181 1.710 -26.864 -63.160 1.00 0.00 O ATOM 2775 OD2 ASP A 181 0.756 -25.391 -61.965 1.00 0.00 O ATOM 2776 H ASP A 181 1.099 -25.251 -65.583 1.00 0.00 H ATOM 2777 HA ASP A 181 0.307 -27.840 -64.962 1.00 0.00 H ATOM 2778 1HB ASP A 181 -0.720 -25.123 -64.063 1.00 0.00 H ATOM 2779 2HB ASP A 181 -1.261 -26.631 -63.336 1.00 0.00 H ATOM 2780 N ALA A 182 -2.118 -26.290 -66.552 1.00 0.00 N ATOM 2781 CA ALA A 182 -3.409 -26.596 -67.181 1.00 0.00 C ATOM 2782 C ALA A 182 -3.199 -27.629 -68.260 1.00 0.00 C ATOM 2783 O ALA A 182 -3.891 -28.645 -68.301 1.00 0.00 O ATOM 2784 CB ALA A 182 -4.031 -25.345 -67.749 1.00 0.00 C ATOM 2785 H ALA A 182 -1.708 -25.372 -66.640 1.00 0.00 H ATOM 2786 HA ALA A 182 -4.089 -27.005 -66.433 1.00 0.00 H ATOM 2787 1HB ALA A 182 -4.970 -25.598 -68.236 1.00 0.00 H ATOM 2788 2HB ALA A 182 -4.215 -24.649 -66.944 1.00 0.00 H ATOM 2789 3HB ALA A 182 -3.363 -24.903 -68.465 1.00 0.00 H ATOM 2790 N LEU A 183 -2.142 -27.445 -69.038 1.00 0.00 N ATOM 2791 CA LEU A 183 -1.803 -28.315 -70.143 1.00 0.00 C ATOM 2792 C LEU A 183 -1.568 -29.690 -69.607 1.00 0.00 C ATOM 2793 O LEU A 183 -2.240 -30.629 -69.999 1.00 0.00 O ATOM 2794 CB LEU A 183 -0.557 -27.816 -70.876 1.00 0.00 C ATOM 2795 CG LEU A 183 -0.064 -28.701 -72.018 1.00 0.00 C ATOM 2796 CD1 LEU A 183 -1.139 -28.817 -73.069 1.00 0.00 C ATOM 2797 CD2 LEU A 183 1.174 -28.119 -72.582 1.00 0.00 C ATOM 2798 H LEU A 183 -1.624 -26.588 -68.905 1.00 0.00 H ATOM 2799 HA LEU A 183 -2.620 -28.321 -70.861 1.00 0.00 H ATOM 2800 1HB LEU A 183 -0.769 -26.831 -71.288 1.00 0.00 H ATOM 2801 2HB LEU A 183 0.252 -27.719 -70.161 1.00 0.00 H ATOM 2802 HG LEU A 183 0.141 -29.698 -71.645 1.00 0.00 H ATOM 2803 1HD1 LEU A 183 -0.784 -29.451 -73.884 1.00 0.00 H ATOM 2804 2HD1 LEU A 183 -2.031 -29.261 -72.629 1.00 0.00 H ATOM 2805 3HD1 LEU A 183 -1.378 -27.827 -73.457 1.00 0.00 H ATOM 2806 1HD2 LEU A 183 1.532 -28.747 -73.398 1.00 0.00 H ATOM 2807 2HD2 LEU A 183 0.969 -27.137 -72.951 1.00 0.00 H ATOM 2808 3HD2 LEU A 183 1.920 -28.064 -71.823 1.00 0.00 H ATOM 2809 N GLN A 184 -0.779 -29.736 -68.544 1.00 0.00 N ATOM 2810 CA GLN A 184 -0.346 -30.915 -67.826 1.00 0.00 C ATOM 2811 C GLN A 184 -1.502 -31.770 -67.324 1.00 0.00 C ATOM 2812 O GLN A 184 -1.576 -32.954 -67.627 1.00 0.00 O ATOM 2813 CB GLN A 184 0.539 -30.497 -66.649 1.00 0.00 C ATOM 2814 CG GLN A 184 1.109 -31.638 -65.870 1.00 0.00 C ATOM 2815 CD GLN A 184 2.077 -31.190 -64.804 1.00 0.00 C ATOM 2816 OE1 GLN A 184 2.872 -30.270 -65.016 1.00 0.00 O ATOM 2817 NE2 GLN A 184 2.018 -31.837 -63.645 1.00 0.00 N ATOM 2818 H GLN A 184 -0.233 -28.905 -68.377 1.00 0.00 H ATOM 2819 HA GLN A 184 0.232 -31.525 -68.492 1.00 0.00 H ATOM 2820 1HB GLN A 184 1.338 -29.918 -66.995 1.00 0.00 H ATOM 2821 2HB GLN A 184 -0.025 -29.892 -65.978 1.00 0.00 H ATOM 2822 1HG GLN A 184 0.329 -32.150 -65.407 1.00 0.00 H ATOM 2823 2HG GLN A 184 1.640 -32.304 -66.552 1.00 0.00 H ATOM 2824 1HE2 GLN A 184 2.636 -31.584 -62.898 1.00 0.00 H ATOM 2825 2HE2 GLN A 184 1.356 -32.577 -63.516 1.00 0.00 H ATOM 2826 N THR A 185 -2.508 -31.149 -66.730 1.00 0.00 N ATOM 2827 CA THR A 185 -3.650 -31.909 -66.262 1.00 0.00 C ATOM 2828 C THR A 185 -4.457 -32.495 -67.419 1.00 0.00 C ATOM 2829 O THR A 185 -4.716 -33.687 -67.426 1.00 0.00 O ATOM 2830 CB THR A 185 -4.573 -31.047 -65.387 1.00 0.00 C ATOM 2831 OG1 THR A 185 -3.846 -30.572 -64.246 1.00 0.00 O ATOM 2832 CG2 THR A 185 -5.772 -31.864 -64.923 1.00 0.00 C ATOM 2833 H THR A 185 -2.359 -30.209 -66.397 1.00 0.00 H ATOM 2834 HA THR A 185 -3.292 -32.726 -65.650 1.00 0.00 H ATOM 2835 HB THR A 185 -4.921 -30.189 -65.965 1.00 0.00 H ATOM 2836 HG1 THR A 185 -3.219 -29.899 -64.523 1.00 0.00 H ATOM 2837 1HG2 THR A 185 -6.419 -31.241 -64.305 1.00 0.00 H ATOM 2838 2HG2 THR A 185 -6.327 -32.215 -65.789 1.00 0.00 H ATOM 2839 3HG2 THR A 185 -5.426 -32.717 -64.342 1.00 0.00 H ATOM 2840 N VAL A 186 -4.731 -31.688 -68.452 1.00 0.00 N ATOM 2841 CA VAL A 186 -5.669 -32.061 -69.524 1.00 0.00 C ATOM 2842 C VAL A 186 -5.188 -33.260 -70.311 1.00 0.00 C ATOM 2843 O VAL A 186 -5.906 -34.240 -70.468 1.00 0.00 O ATOM 2844 CB VAL A 186 -5.850 -30.885 -70.499 1.00 0.00 C ATOM 2845 CG1 VAL A 186 -6.610 -31.346 -71.721 1.00 0.00 C ATOM 2846 CG2 VAL A 186 -6.574 -29.752 -69.779 1.00 0.00 C ATOM 2847 H VAL A 186 -4.471 -30.711 -68.378 1.00 0.00 H ATOM 2848 HA VAL A 186 -6.635 -32.296 -69.076 1.00 0.00 H ATOM 2849 HB VAL A 186 -4.872 -30.538 -70.841 1.00 0.00 H ATOM 2850 1HG1 VAL A 186 -6.735 -30.510 -72.409 1.00 0.00 H ATOM 2851 2HG1 VAL A 186 -6.059 -32.133 -72.209 1.00 0.00 H ATOM 2852 3HG1 VAL A 186 -7.590 -31.717 -71.422 1.00 0.00 H ATOM 2853 1HG2 VAL A 186 -6.707 -28.913 -70.461 1.00 0.00 H ATOM 2854 2HG2 VAL A 186 -7.549 -30.102 -69.439 1.00 0.00 H ATOM 2855 3HG2 VAL A 186 -5.998 -29.427 -68.926 1.00 0.00 H ATOM 2856 N ILE A 187 -3.925 -33.243 -70.649 1.00 0.00 N ATOM 2857 CA ILE A 187 -3.300 -34.264 -71.468 1.00 0.00 C ATOM 2858 C ILE A 187 -3.190 -35.593 -70.686 1.00 0.00 C ATOM 2859 O ILE A 187 -3.364 -36.652 -71.296 1.00 0.00 O ATOM 2860 CB ILE A 187 -1.918 -33.732 -71.890 1.00 0.00 C ATOM 2861 CG1 ILE A 187 -1.097 -33.507 -70.670 1.00 0.00 C ATOM 2862 CG2 ILE A 187 -2.066 -32.464 -72.700 1.00 0.00 C ATOM 2863 CD1 ILE A 187 0.307 -33.077 -70.920 1.00 0.00 C ATOM 2864 H ILE A 187 -3.398 -32.395 -70.485 1.00 0.00 H ATOM 2865 HA ILE A 187 -3.918 -34.441 -72.344 1.00 0.00 H ATOM 2866 HB ILE A 187 -1.432 -34.453 -72.471 1.00 0.00 H ATOM 2867 1HG1 ILE A 187 -1.535 -32.803 -70.105 1.00 0.00 H ATOM 2868 2HG1 ILE A 187 -1.061 -34.367 -70.122 1.00 0.00 H ATOM 2869 1HG2 ILE A 187 -1.081 -32.100 -72.990 1.00 0.00 H ATOM 2870 2HG2 ILE A 187 -2.654 -32.669 -73.593 1.00 0.00 H ATOM 2871 3HG2 ILE A 187 -2.561 -31.717 -72.114 1.00 0.00 H ATOM 2872 1HD1 ILE A 187 0.808 -32.943 -69.993 1.00 0.00 H ATOM 2873 2HD1 ILE A 187 0.800 -33.786 -71.468 1.00 0.00 H ATOM 2874 3HD1 ILE A 187 0.301 -32.157 -71.458 1.00 0.00 H ATOM 2875 N MET A 188 -3.158 -35.562 -69.335 1.00 0.00 N ATOM 2876 CA MET A 188 -3.110 -36.809 -68.562 1.00 0.00 C ATOM 2877 C MET A 188 -4.504 -37.381 -68.386 1.00 0.00 C ATOM 2878 O MET A 188 -4.710 -38.593 -68.496 1.00 0.00 O ATOM 2879 CB MET A 188 -2.471 -36.606 -67.215 1.00 0.00 C ATOM 2880 CG MET A 188 -0.993 -36.485 -67.234 1.00 0.00 C ATOM 2881 SD MET A 188 -0.315 -36.439 -65.638 1.00 0.00 S ATOM 2882 CE MET A 188 -0.508 -34.746 -65.259 1.00 0.00 C ATOM 2883 H MET A 188 -2.926 -34.690 -68.874 1.00 0.00 H ATOM 2884 HA MET A 188 -2.519 -37.539 -69.106 1.00 0.00 H ATOM 2885 1HB MET A 188 -2.869 -35.703 -66.757 1.00 0.00 H ATOM 2886 2HB MET A 188 -2.715 -37.407 -66.594 1.00 0.00 H ATOM 2887 1HG MET A 188 -0.573 -37.315 -67.761 1.00 0.00 H ATOM 2888 2HG MET A 188 -0.711 -35.585 -67.751 1.00 0.00 H ATOM 2889 1HE MET A 188 -0.125 -34.549 -64.272 1.00 0.00 H ATOM 2890 2HE MET A 188 0.016 -34.173 -65.956 1.00 0.00 H ATOM 2891 3HE MET A 188 -1.553 -34.487 -65.295 1.00 0.00 H ATOM 2892 N VAL A 189 -5.480 -36.464 -68.248 1.00 0.00 N ATOM 2893 CA VAL A 189 -6.875 -36.815 -68.045 1.00 0.00 C ATOM 2894 C VAL A 189 -7.411 -37.525 -69.282 1.00 0.00 C ATOM 2895 O VAL A 189 -7.977 -38.615 -69.198 1.00 0.00 O ATOM 2896 CB VAL A 189 -7.733 -35.572 -67.758 1.00 0.00 C ATOM 2897 CG1 VAL A 189 -9.183 -35.922 -67.848 1.00 0.00 C ATOM 2898 CG2 VAL A 189 -7.384 -35.023 -66.391 1.00 0.00 C ATOM 2899 H VAL A 189 -5.199 -35.510 -68.086 1.00 0.00 H ATOM 2900 HA VAL A 189 -6.919 -37.444 -67.200 1.00 0.00 H ATOM 2901 HB VAL A 189 -7.536 -34.821 -68.514 1.00 0.00 H ATOM 2902 1HG1 VAL A 189 -9.783 -35.036 -67.644 1.00 0.00 H ATOM 2903 2HG1 VAL A 189 -9.405 -36.289 -68.848 1.00 0.00 H ATOM 2904 3HG1 VAL A 189 -9.414 -36.693 -67.116 1.00 0.00 H ATOM 2905 1HG2 VAL A 189 -7.989 -34.143 -66.188 1.00 0.00 H ATOM 2906 2HG2 VAL A 189 -7.578 -35.782 -65.633 1.00 0.00 H ATOM 2907 3HG2 VAL A 189 -6.373 -34.760 -66.365 1.00 0.00 H ATOM 2908 N ILE A 190 -7.063 -36.988 -70.433 1.00 0.00 N ATOM 2909 CA ILE A 190 -7.448 -37.542 -71.709 1.00 0.00 C ATOM 2910 C ILE A 190 -6.879 -38.927 -71.867 1.00 0.00 C ATOM 2911 O ILE A 190 -7.626 -39.883 -72.054 1.00 0.00 O ATOM 2912 CB ILE A 190 -6.964 -36.660 -72.868 1.00 0.00 C ATOM 2913 CG1 ILE A 190 -7.729 -35.343 -72.875 1.00 0.00 C ATOM 2914 CG2 ILE A 190 -7.133 -37.397 -74.183 1.00 0.00 C ATOM 2915 CD1 ILE A 190 -7.118 -34.309 -73.787 1.00 0.00 C ATOM 2916 H ILE A 190 -6.637 -36.074 -70.417 1.00 0.00 H ATOM 2917 HA ILE A 190 -8.536 -37.592 -71.757 1.00 0.00 H ATOM 2918 HB ILE A 190 -5.911 -36.416 -72.724 1.00 0.00 H ATOM 2919 1HG1 ILE A 190 -8.753 -35.531 -73.190 1.00 0.00 H ATOM 2920 2HG1 ILE A 190 -7.757 -34.947 -71.870 1.00 0.00 H ATOM 2921 1HG2 ILE A 190 -6.790 -36.766 -74.999 1.00 0.00 H ATOM 2922 2HG2 ILE A 190 -6.548 -38.314 -74.164 1.00 0.00 H ATOM 2923 3HG2 ILE A 190 -8.184 -37.641 -74.331 1.00 0.00 H ATOM 2924 1HD1 ILE A 190 -7.708 -33.396 -73.746 1.00 0.00 H ATOM 2925 2HD1 ILE A 190 -6.105 -34.098 -73.467 1.00 0.00 H ATOM 2926 3HD1 ILE A 190 -7.105 -34.686 -74.807 1.00 0.00 H ATOM 2927 N GLY A 191 -5.592 -39.063 -71.555 1.00 0.00 N ATOM 2928 CA GLY A 191 -4.893 -40.323 -71.662 1.00 0.00 C ATOM 2929 C GLY A 191 -5.486 -41.430 -70.793 1.00 0.00 C ATOM 2930 O GLY A 191 -5.825 -42.484 -71.315 1.00 0.00 O ATOM 2931 H GLY A 191 -5.033 -38.221 -71.491 1.00 0.00 H ATOM 2932 1HA GLY A 191 -4.911 -40.645 -72.702 1.00 0.00 H ATOM 2933 2HA GLY A 191 -3.852 -40.177 -71.378 1.00 0.00 H ATOM 2934 N ALA A 192 -5.772 -41.147 -69.511 1.00 0.00 N ATOM 2935 CA ALA A 192 -6.330 -42.169 -68.622 1.00 0.00 C ATOM 2936 C ALA A 192 -7.705 -42.601 -69.133 1.00 0.00 C ATOM 2937 O ALA A 192 -7.982 -43.795 -69.157 1.00 0.00 O ATOM 2938 CB ALA A 192 -6.454 -41.679 -67.231 1.00 0.00 C ATOM 2939 H ALA A 192 -5.395 -40.289 -69.124 1.00 0.00 H ATOM 2940 HA ALA A 192 -5.681 -43.031 -68.601 1.00 0.00 H ATOM 2941 1HB ALA A 192 -6.929 -42.440 -66.610 1.00 0.00 H ATOM 2942 2HB ALA A 192 -5.475 -41.469 -66.865 1.00 0.00 H ATOM 2943 3HB ALA A 192 -7.025 -40.838 -67.253 1.00 0.00 H ATOM 2944 N PHE A 193 -8.500 -41.688 -69.731 1.00 0.00 N ATOM 2945 CA PHE A 193 -9.810 -42.142 -70.205 1.00 0.00 C ATOM 2946 C PHE A 193 -9.660 -43.036 -71.398 1.00 0.00 C ATOM 2947 O PHE A 193 -10.263 -44.105 -71.445 1.00 0.00 O ATOM 2948 CB PHE A 193 -10.747 -40.978 -70.583 1.00 0.00 C ATOM 2949 CG PHE A 193 -11.451 -40.342 -69.437 1.00 0.00 C ATOM 2950 CD1 PHE A 193 -11.208 -39.031 -69.082 1.00 0.00 C ATOM 2951 CD2 PHE A 193 -12.370 -41.071 -68.704 1.00 0.00 C ATOM 2952 CE1 PHE A 193 -11.880 -38.460 -68.004 1.00 0.00 C ATOM 2953 CE2 PHE A 193 -13.038 -40.515 -67.641 1.00 0.00 C ATOM 2954 CZ PHE A 193 -12.795 -39.206 -67.286 1.00 0.00 C ATOM 2955 H PHE A 193 -8.293 -40.699 -69.641 1.00 0.00 H ATOM 2956 HA PHE A 193 -10.279 -42.721 -69.423 1.00 0.00 H ATOM 2957 1HB PHE A 193 -10.176 -40.203 -71.090 1.00 0.00 H ATOM 2958 2HB PHE A 193 -11.500 -41.332 -71.274 1.00 0.00 H ATOM 2959 HD1 PHE A 193 -10.484 -38.449 -69.654 1.00 0.00 H ATOM 2960 HD2 PHE A 193 -12.560 -42.105 -68.984 1.00 0.00 H ATOM 2961 HE1 PHE A 193 -11.688 -37.432 -67.727 1.00 0.00 H ATOM 2962 HE2 PHE A 193 -13.758 -41.108 -67.077 1.00 0.00 H ATOM 2963 HZ PHE A 193 -13.321 -38.762 -66.442 1.00 0.00 H ATOM 2964 N VAL A 194 -8.648 -42.766 -72.204 1.00 0.00 N ATOM 2965 CA VAL A 194 -8.425 -43.537 -73.396 1.00 0.00 C ATOM 2966 C VAL A 194 -8.000 -44.941 -72.988 1.00 0.00 C ATOM 2967 O VAL A 194 -8.555 -45.926 -73.463 1.00 0.00 O ATOM 2968 CB VAL A 194 -7.343 -42.905 -74.283 1.00 0.00 C ATOM 2969 CG1 VAL A 194 -6.993 -43.825 -75.374 1.00 0.00 C ATOM 2970 CG2 VAL A 194 -7.825 -41.606 -74.809 1.00 0.00 C ATOM 2971 H VAL A 194 -8.244 -41.842 -72.137 1.00 0.00 H ATOM 2972 HA VAL A 194 -9.344 -43.565 -73.980 1.00 0.00 H ATOM 2973 HB VAL A 194 -6.461 -42.747 -73.706 1.00 0.00 H ATOM 2974 1HG1 VAL A 194 -6.224 -43.370 -76.002 1.00 0.00 H ATOM 2975 2HG1 VAL A 194 -6.628 -44.726 -74.964 1.00 0.00 H ATOM 2976 3HG1 VAL A 194 -7.877 -44.028 -75.977 1.00 0.00 H ATOM 2977 1HG2 VAL A 194 -7.072 -41.174 -75.420 1.00 0.00 H ATOM 2978 2HG2 VAL A 194 -8.726 -41.764 -75.398 1.00 0.00 H ATOM 2979 3HG2 VAL A 194 -8.044 -40.948 -73.992 1.00 0.00 H ATOM 2980 N LEU A 195 -7.145 -45.032 -71.956 1.00 0.00 N ATOM 2981 CA LEU A 195 -6.633 -46.311 -71.484 1.00 0.00 C ATOM 2982 C LEU A 195 -7.749 -47.222 -71.046 1.00 0.00 C ATOM 2983 O LEU A 195 -7.820 -48.372 -71.471 1.00 0.00 O ATOM 2984 CB LEU A 195 -5.653 -46.114 -70.314 1.00 0.00 C ATOM 2985 CG LEU A 195 -4.384 -45.518 -70.647 1.00 0.00 C ATOM 2986 CD1 LEU A 195 -3.615 -45.285 -69.429 1.00 0.00 C ATOM 2987 CD2 LEU A 195 -3.714 -46.347 -71.505 1.00 0.00 C ATOM 2988 H LEU A 195 -6.711 -44.178 -71.634 1.00 0.00 H ATOM 2989 HA LEU A 195 -6.098 -46.793 -72.300 1.00 0.00 H ATOM 2990 1HB LEU A 195 -6.121 -45.488 -69.575 1.00 0.00 H ATOM 2991 2HB LEU A 195 -5.451 -47.087 -69.862 1.00 0.00 H ATOM 2992 HG LEU A 195 -4.550 -44.571 -71.115 1.00 0.00 H ATOM 2993 1HD1 LEU A 195 -2.657 -44.834 -69.685 1.00 0.00 H ATOM 2994 2HD1 LEU A 195 -4.154 -44.632 -68.792 1.00 0.00 H ATOM 2995 3HD1 LEU A 195 -3.446 -46.234 -68.919 1.00 0.00 H ATOM 2996 1HD2 LEU A 195 -2.768 -45.912 -71.760 1.00 0.00 H ATOM 2997 2HD2 LEU A 195 -3.558 -47.287 -71.030 1.00 0.00 H ATOM 2998 3HD2 LEU A 195 -4.287 -46.480 -72.379 1.00 0.00 H ATOM 2999 N MET A 196 -8.715 -46.643 -70.347 1.00 0.00 N ATOM 3000 CA MET A 196 -9.811 -47.391 -69.772 1.00 0.00 C ATOM 3001 C MET A 196 -10.801 -47.857 -70.812 1.00 0.00 C ATOM 3002 O MET A 196 -11.159 -49.027 -70.820 1.00 0.00 O ATOM 3003 CB MET A 196 -10.523 -46.555 -68.713 1.00 0.00 C ATOM 3004 CG MET A 196 -9.704 -46.304 -67.465 1.00 0.00 C ATOM 3005 SD MET A 196 -10.654 -45.554 -66.151 1.00 0.00 S ATOM 3006 CE MET A 196 -10.755 -43.880 -66.719 1.00 0.00 C ATOM 3007 H MET A 196 -8.525 -45.722 -69.979 1.00 0.00 H ATOM 3008 HA MET A 196 -9.393 -48.267 -69.294 1.00 0.00 H ATOM 3009 1HB MET A 196 -10.796 -45.588 -69.137 1.00 0.00 H ATOM 3010 2HB MET A 196 -11.444 -47.053 -68.416 1.00 0.00 H ATOM 3011 1HG MET A 196 -9.306 -47.229 -67.106 1.00 0.00 H ATOM 3012 2HG MET A 196 -8.871 -45.647 -67.705 1.00 0.00 H ATOM 3013 1HE MET A 196 -11.319 -43.289 -66.005 1.00 0.00 H ATOM 3014 2HE MET A 196 -9.749 -43.467 -66.821 1.00 0.00 H ATOM 3015 3HE MET A 196 -11.251 -43.858 -67.675 1.00 0.00 H ATOM 3016 N PHE A 197 -11.122 -46.993 -71.766 1.00 0.00 N ATOM 3017 CA PHE A 197 -12.129 -47.272 -72.776 1.00 0.00 C ATOM 3018 C PHE A 197 -11.621 -48.248 -73.826 1.00 0.00 C ATOM 3019 O PHE A 197 -12.313 -49.198 -74.172 1.00 0.00 O ATOM 3020 CB PHE A 197 -12.571 -45.980 -73.455 1.00 0.00 C ATOM 3021 CG PHE A 197 -13.477 -45.140 -72.612 1.00 0.00 C ATOM 3022 CD1 PHE A 197 -13.159 -43.830 -72.320 1.00 0.00 C ATOM 3023 CD2 PHE A 197 -14.651 -45.669 -72.108 1.00 0.00 C ATOM 3024 CE1 PHE A 197 -13.998 -43.058 -71.540 1.00 0.00 C ATOM 3025 CE2 PHE A 197 -15.491 -44.908 -71.334 1.00 0.00 C ATOM 3026 CZ PHE A 197 -15.163 -43.595 -71.047 1.00 0.00 C ATOM 3027 H PHE A 197 -10.767 -46.052 -71.671 1.00 0.00 H ATOM 3028 HA PHE A 197 -12.990 -47.708 -72.294 1.00 0.00 H ATOM 3029 1HB PHE A 197 -11.691 -45.384 -73.713 1.00 0.00 H ATOM 3030 2HB PHE A 197 -13.089 -46.217 -74.384 1.00 0.00 H ATOM 3031 HD1 PHE A 197 -12.239 -43.408 -72.712 1.00 0.00 H ATOM 3032 HD2 PHE A 197 -14.908 -46.703 -72.334 1.00 0.00 H ATOM 3033 HE1 PHE A 197 -13.738 -42.027 -71.317 1.00 0.00 H ATOM 3034 HE2 PHE A 197 -16.414 -45.336 -70.943 1.00 0.00 H ATOM 3035 HZ PHE A 197 -15.826 -42.989 -70.431 1.00 0.00 H ATOM 3036 N ILE A 198 -10.320 -48.210 -74.083 1.00 0.00 N ATOM 3037 CA ILE A 198 -9.808 -49.127 -75.090 1.00 0.00 C ATOM 3038 C ILE A 198 -9.620 -50.495 -74.436 1.00 0.00 C ATOM 3039 O ILE A 198 -9.963 -51.521 -75.007 1.00 0.00 O ATOM 3040 CB ILE A 198 -8.493 -48.645 -75.686 1.00 0.00 C ATOM 3041 CG1 ILE A 198 -8.683 -47.270 -76.373 1.00 0.00 C ATOM 3042 CG2 ILE A 198 -7.962 -49.657 -76.657 1.00 0.00 C ATOM 3043 CD1 ILE A 198 -9.716 -47.272 -77.452 1.00 0.00 C ATOM 3044 H ILE A 198 -9.784 -47.380 -73.873 1.00 0.00 H ATOM 3045 HA ILE A 198 -10.528 -49.201 -75.904 1.00 0.00 H ATOM 3046 HB ILE A 198 -7.784 -48.507 -74.901 1.00 0.00 H ATOM 3047 1HG1 ILE A 198 -8.961 -46.547 -75.647 1.00 0.00 H ATOM 3048 2HG1 ILE A 198 -7.735 -46.949 -76.809 1.00 0.00 H ATOM 3049 1HG2 ILE A 198 -7.021 -49.300 -77.077 1.00 0.00 H ATOM 3050 2HG2 ILE A 198 -7.797 -50.595 -76.146 1.00 0.00 H ATOM 3051 3HG2 ILE A 198 -8.684 -49.803 -77.459 1.00 0.00 H ATOM 3052 1HD1 ILE A 198 -9.792 -46.275 -77.884 1.00 0.00 H ATOM 3053 2HD1 ILE A 198 -9.432 -47.984 -78.227 1.00 0.00 H ATOM 3054 3HD1 ILE A 198 -10.680 -47.558 -77.031 1.00 0.00 H ATOM 3055 N ALA A 199 -9.180 -50.470 -73.179 1.00 0.00 N ATOM 3056 CA ALA A 199 -9.021 -51.659 -72.354 1.00 0.00 C ATOM 3057 C ALA A 199 -10.385 -52.336 -72.167 1.00 0.00 C ATOM 3058 O ALA A 199 -10.491 -53.549 -72.326 1.00 0.00 O ATOM 3059 CB ALA A 199 -8.392 -51.300 -71.053 1.00 0.00 C ATOM 3060 H ALA A 199 -8.835 -49.593 -72.816 1.00 0.00 H ATOM 3061 HA ALA A 199 -8.370 -52.354 -72.885 1.00 0.00 H ATOM 3062 1HB ALA A 199 -8.251 -52.211 -70.487 1.00 0.00 H ATOM 3063 2HB ALA A 199 -7.443 -50.824 -71.209 1.00 0.00 H ATOM 3064 3HB ALA A 199 -9.049 -50.623 -70.530 1.00 0.00 H ATOM 3065 N PHE A 200 -11.453 -51.528 -72.030 1.00 0.00 N ATOM 3066 CA PHE A 200 -12.817 -52.050 -71.901 1.00 0.00 C ATOM 3067 C PHE A 200 -13.187 -52.834 -73.156 1.00 0.00 C ATOM 3068 O PHE A 200 -13.682 -53.955 -73.100 1.00 0.00 O ATOM 3069 CB PHE A 200 -13.846 -50.925 -71.678 1.00 0.00 C ATOM 3070 CG PHE A 200 -13.853 -50.308 -70.334 1.00 0.00 C ATOM 3071 CD1 PHE A 200 -13.363 -50.950 -69.272 1.00 0.00 C ATOM 3072 CD2 PHE A 200 -14.377 -49.045 -70.173 1.00 0.00 C ATOM 3073 CE1 PHE A 200 -13.381 -50.356 -68.035 1.00 0.00 C ATOM 3074 CE2 PHE A 200 -14.400 -48.449 -68.964 1.00 0.00 C ATOM 3075 CZ PHE A 200 -13.903 -49.100 -67.886 1.00 0.00 C ATOM 3076 H PHE A 200 -11.284 -50.561 -71.820 1.00 0.00 H ATOM 3077 HA PHE A 200 -12.845 -52.697 -71.038 1.00 0.00 H ATOM 3078 1HB PHE A 200 -13.676 -50.151 -72.371 1.00 0.00 H ATOM 3079 2HB PHE A 200 -14.852 -51.311 -71.858 1.00 0.00 H ATOM 3080 HD1 PHE A 200 -12.951 -51.942 -69.398 1.00 0.00 H ATOM 3081 HD2 PHE A 200 -14.773 -48.530 -71.034 1.00 0.00 H ATOM 3082 HE1 PHE A 200 -12.986 -50.876 -67.181 1.00 0.00 H ATOM 3083 HE2 PHE A 200 -14.817 -47.449 -68.851 1.00 0.00 H ATOM 3084 HZ PHE A 200 -13.919 -48.624 -66.898 1.00 0.00 H ATOM 3085 N ASP A 201 -12.808 -52.246 -74.285 1.00 0.00 N ATOM 3086 CA ASP A 201 -13.062 -52.806 -75.590 1.00 0.00 C ATOM 3087 C ASP A 201 -12.263 -54.072 -75.797 1.00 0.00 C ATOM 3088 O ASP A 201 -12.806 -55.033 -76.304 1.00 0.00 O ATOM 3089 CB ASP A 201 -12.718 -51.792 -76.694 1.00 0.00 C ATOM 3090 CG ASP A 201 -13.301 -52.166 -78.053 1.00 0.00 C ATOM 3091 OD1 ASP A 201 -14.501 -52.160 -78.186 1.00 0.00 O ATOM 3092 OD2 ASP A 201 -12.538 -52.455 -78.946 1.00 0.00 O ATOM 3093 H ASP A 201 -12.256 -51.405 -74.238 1.00 0.00 H ATOM 3094 HA ASP A 201 -14.124 -53.044 -75.664 1.00 0.00 H ATOM 3095 1HB ASP A 201 -13.094 -50.811 -76.415 1.00 0.00 H ATOM 3096 2HB ASP A 201 -11.659 -51.713 -76.790 1.00 0.00 H ATOM 3097 N LYS A 202 -11.034 -54.121 -75.278 1.00 0.00 N ATOM 3098 CA LYS A 202 -10.262 -55.353 -75.421 1.00 0.00 C ATOM 3099 C LYS A 202 -10.882 -56.522 -74.681 1.00 0.00 C ATOM 3100 O LYS A 202 -10.772 -57.656 -75.129 1.00 0.00 O ATOM 3101 CB LYS A 202 -8.828 -55.136 -74.929 1.00 0.00 C ATOM 3102 CG LYS A 202 -7.882 -56.300 -75.204 1.00 0.00 C ATOM 3103 CD LYS A 202 -6.440 -55.930 -74.868 1.00 0.00 C ATOM 3104 CE LYS A 202 -5.492 -57.097 -75.115 1.00 0.00 C ATOM 3105 NZ LYS A 202 -4.075 -56.744 -74.779 1.00 0.00 N ATOM 3106 H LYS A 202 -10.586 -53.289 -74.922 1.00 0.00 H ATOM 3107 HA LYS A 202 -10.230 -55.615 -76.479 1.00 0.00 H ATOM 3108 1HB LYS A 202 -8.410 -54.247 -75.405 1.00 0.00 H ATOM 3109 2HB LYS A 202 -8.835 -54.961 -73.853 1.00 0.00 H ATOM 3110 1HG LYS A 202 -8.179 -57.163 -74.602 1.00 0.00 H ATOM 3111 2HG LYS A 202 -7.942 -56.577 -76.258 1.00 0.00 H ATOM 3112 1HD LYS A 202 -6.130 -55.087 -75.480 1.00 0.00 H ATOM 3113 2HD LYS A 202 -6.375 -55.639 -73.817 1.00 0.00 H ATOM 3114 1HE LYS A 202 -5.798 -57.949 -74.506 1.00 0.00 H ATOM 3115 2HE LYS A 202 -5.543 -57.389 -76.164 1.00 0.00 H ATOM 3116 1HZ LYS A 202 -3.479 -57.540 -74.956 1.00 0.00 H ATOM 3117 2HZ LYS A 202 -3.776 -55.966 -75.351 1.00 0.00 H ATOM 3118 3HZ LYS A 202 -4.013 -56.488 -73.803 1.00 0.00 H ATOM 3119 N VAL A 203 -11.663 -56.240 -73.646 1.00 0.00 N ATOM 3120 CA VAL A 203 -12.281 -57.359 -72.946 1.00 0.00 C ATOM 3121 C VAL A 203 -13.528 -57.803 -73.707 1.00 0.00 C ATOM 3122 O VAL A 203 -13.659 -58.962 -74.097 1.00 0.00 O ATOM 3123 CB VAL A 203 -12.656 -56.982 -71.535 1.00 0.00 C ATOM 3124 CG1 VAL A 203 -13.375 -58.123 -70.884 1.00 0.00 C ATOM 3125 CG2 VAL A 203 -11.399 -56.598 -70.753 1.00 0.00 C ATOM 3126 H VAL A 203 -11.624 -55.329 -73.210 1.00 0.00 H ATOM 3127 HA VAL A 203 -11.567 -58.183 -72.894 1.00 0.00 H ATOM 3128 HB VAL A 203 -13.317 -56.166 -71.566 1.00 0.00 H ATOM 3129 1HG1 VAL A 203 -13.645 -57.856 -69.878 1.00 0.00 H ATOM 3130 2HG1 VAL A 203 -14.278 -58.353 -71.451 1.00 0.00 H ATOM 3131 3HG1 VAL A 203 -12.726 -58.996 -70.864 1.00 0.00 H ATOM 3132 1HG2 VAL A 203 -11.670 -56.326 -69.738 1.00 0.00 H ATOM 3133 2HG2 VAL A 203 -10.727 -57.429 -70.733 1.00 0.00 H ATOM 3134 3HG2 VAL A 203 -10.917 -55.752 -71.238 1.00 0.00 H ATOM 3135 N GLY A 204 -14.336 -56.805 -74.075 1.00 0.00 N ATOM 3136 CA GLY A 204 -15.698 -57.008 -74.562 1.00 0.00 C ATOM 3137 C GLY A 204 -15.695 -57.325 -76.047 1.00 0.00 C ATOM 3138 O GLY A 204 -16.455 -58.168 -76.519 1.00 0.00 O ATOM 3139 H GLY A 204 -14.085 -55.874 -73.766 1.00 0.00 H ATOM 3140 1HA GLY A 204 -16.157 -57.817 -74.010 1.00 0.00 H ATOM 3141 2HA GLY A 204 -16.277 -56.110 -74.372 1.00 0.00 H ATOM 3142 N TRP A 205 -14.688 -56.795 -76.707 1.00 0.00 N ATOM 3143 CA TRP A 205 -14.564 -56.758 -78.146 1.00 0.00 C ATOM 3144 C TRP A 205 -15.897 -56.242 -78.719 1.00 0.00 C ATOM 3145 O TRP A 205 -16.425 -55.236 -78.244 1.00 0.00 O ATOM 3146 CB TRP A 205 -14.231 -58.158 -78.693 1.00 0.00 C ATOM 3147 CG TRP A 205 -12.963 -58.751 -78.102 1.00 0.00 C ATOM 3148 CD1 TRP A 205 -12.895 -59.754 -77.174 1.00 0.00 C ATOM 3149 CD2 TRP A 205 -11.580 -58.394 -78.384 1.00 0.00 C ATOM 3150 NE1 TRP A 205 -11.585 -60.035 -76.868 1.00 0.00 N ATOM 3151 CE2 TRP A 205 -10.771 -59.218 -77.597 1.00 0.00 C ATOM 3152 CE3 TRP A 205 -10.982 -57.456 -79.230 1.00 0.00 C ATOM 3153 CZ2 TRP A 205 -9.388 -59.134 -77.626 1.00 0.00 C ATOM 3154 CZ3 TRP A 205 -9.593 -57.373 -79.259 1.00 0.00 C ATOM 3155 CH2 TRP A 205 -8.819 -58.194 -78.477 1.00 0.00 C ATOM 3156 H TRP A 205 -14.204 -56.072 -76.210 1.00 0.00 H ATOM 3157 HA TRP A 205 -13.733 -56.107 -78.415 1.00 0.00 H ATOM 3158 1HB TRP A 205 -15.052 -58.832 -78.486 1.00 0.00 H ATOM 3159 2HB TRP A 205 -14.116 -58.111 -79.765 1.00 0.00 H ATOM 3160 HD1 TRP A 205 -13.756 -60.258 -76.739 1.00 0.00 H ATOM 3161 HE1 TRP A 205 -11.272 -60.735 -76.210 1.00 0.00 H ATOM 3162 HE3 TRP A 205 -11.592 -56.804 -79.856 1.00 0.00 H ATOM 3163 HZ2 TRP A 205 -8.758 -59.773 -77.015 1.00 0.00 H ATOM 3164 HZ3 TRP A 205 -9.133 -56.638 -79.921 1.00 0.00 H ATOM 3165 HH2 TRP A 205 -7.733 -58.103 -78.524 1.00 0.00 H ATOM 3166 N TYR A 206 -16.492 -57.005 -79.625 1.00 0.00 N ATOM 3167 CA TYR A 206 -17.772 -56.711 -80.283 1.00 0.00 C ATOM 3168 C TYR A 206 -18.972 -56.590 -79.312 1.00 0.00 C ATOM 3169 O TYR A 206 -20.041 -56.123 -79.707 1.00 0.00 O ATOM 3170 CB TYR A 206 -18.060 -57.785 -81.329 1.00 0.00 C ATOM 3171 CG TYR A 206 -18.306 -59.147 -80.728 1.00 0.00 C ATOM 3172 CD1 TYR A 206 -19.596 -59.541 -80.405 1.00 0.00 C ATOM 3173 CD2 TYR A 206 -17.240 -60.001 -80.500 1.00 0.00 C ATOM 3174 CE1 TYR A 206 -19.818 -60.787 -79.856 1.00 0.00 C ATOM 3175 CE2 TYR A 206 -17.461 -61.246 -79.950 1.00 0.00 C ATOM 3176 CZ TYR A 206 -18.744 -61.642 -79.629 1.00 0.00 C ATOM 3177 OH TYR A 206 -18.963 -62.884 -79.080 1.00 0.00 O ATOM 3178 H TYR A 206 -15.979 -57.804 -79.954 1.00 0.00 H ATOM 3179 HA TYR A 206 -17.682 -55.744 -80.779 1.00 0.00 H ATOM 3180 1HB TYR A 206 -18.937 -57.502 -81.912 1.00 0.00 H ATOM 3181 2HB TYR A 206 -17.219 -57.859 -82.017 1.00 0.00 H ATOM 3182 HD1 TYR A 206 -20.433 -58.867 -80.585 1.00 0.00 H ATOM 3183 HD2 TYR A 206 -16.227 -59.688 -80.754 1.00 0.00 H ATOM 3184 HE1 TYR A 206 -20.831 -61.098 -79.601 1.00 0.00 H ATOM 3185 HE2 TYR A 206 -16.621 -61.919 -79.771 1.00 0.00 H ATOM 3186 HH TYR A 206 -19.856 -62.925 -78.729 1.00 0.00 H ATOM 3187 N GLU A 207 -18.826 -57.107 -78.090 1.00 0.00 N ATOM 3188 CA GLU A 207 -19.938 -57.029 -77.136 1.00 0.00 C ATOM 3189 C GLU A 207 -20.032 -55.666 -76.400 1.00 0.00 C ATOM 3190 O GLU A 207 -20.987 -55.431 -75.656 1.00 0.00 O ATOM 3191 CB GLU A 207 -19.817 -58.141 -76.110 1.00 0.00 C ATOM 3192 CG GLU A 207 -19.986 -59.534 -76.676 1.00 0.00 C ATOM 3193 CD GLU A 207 -19.995 -60.604 -75.615 1.00 0.00 C ATOM 3194 OE1 GLU A 207 -19.861 -60.273 -74.463 1.00 0.00 O ATOM 3195 OE2 GLU A 207 -20.137 -61.754 -75.960 1.00 0.00 O ATOM 3196 H GLU A 207 -17.930 -57.433 -77.747 1.00 0.00 H ATOM 3197 HA GLU A 207 -20.869 -57.145 -77.691 1.00 0.00 H ATOM 3198 1HB GLU A 207 -18.845 -58.091 -75.636 1.00 0.00 H ATOM 3199 2HB GLU A 207 -20.563 -58.003 -75.339 1.00 0.00 H ATOM 3200 1HG GLU A 207 -20.924 -59.579 -77.227 1.00 0.00 H ATOM 3201 2HG GLU A 207 -19.179 -59.729 -77.373 1.00 0.00 H ATOM 3202 N GLY A 208 -19.083 -54.763 -76.653 1.00 0.00 N ATOM 3203 CA GLY A 208 -19.115 -53.407 -76.071 1.00 0.00 C ATOM 3204 C GLY A 208 -18.281 -53.206 -74.800 1.00 0.00 C ATOM 3205 O GLY A 208 -17.681 -54.140 -74.271 1.00 0.00 O ATOM 3206 H GLY A 208 -18.258 -55.047 -77.163 1.00 0.00 H ATOM 3207 1HA GLY A 208 -18.759 -52.697 -76.818 1.00 0.00 H ATOM 3208 2HA GLY A 208 -20.146 -53.149 -75.833 1.00 0.00 H ATOM 3209 N LEU A 209 -18.239 -51.933 -74.352 1.00 0.00 N ATOM 3210 CA LEU A 209 -17.403 -51.484 -73.234 1.00 0.00 C ATOM 3211 C LEU A 209 -17.752 -52.101 -71.883 1.00 0.00 C ATOM 3212 O LEU A 209 -16.871 -52.610 -71.199 1.00 0.00 O ATOM 3213 CB LEU A 209 -17.489 -49.948 -73.105 1.00 0.00 C ATOM 3214 CG LEU A 209 -16.913 -49.135 -74.292 1.00 0.00 C ATOM 3215 CD1 LEU A 209 -17.297 -47.669 -74.135 1.00 0.00 C ATOM 3216 CD2 LEU A 209 -15.445 -49.299 -74.335 1.00 0.00 C ATOM 3217 H LEU A 209 -18.787 -51.231 -74.829 1.00 0.00 H ATOM 3218 HA LEU A 209 -16.375 -51.782 -73.446 1.00 0.00 H ATOM 3219 1HB LEU A 209 -18.534 -49.668 -72.990 1.00 0.00 H ATOM 3220 2HB LEU A 209 -16.951 -49.644 -72.205 1.00 0.00 H ATOM 3221 HG LEU A 209 -17.346 -49.494 -75.226 1.00 0.00 H ATOM 3222 1HD1 LEU A 209 -16.892 -47.095 -74.970 1.00 0.00 H ATOM 3223 2HD1 LEU A 209 -18.382 -47.576 -74.125 1.00 0.00 H ATOM 3224 3HD1 LEU A 209 -16.890 -47.285 -73.200 1.00 0.00 H ATOM 3225 1HD2 LEU A 209 -15.038 -48.728 -75.170 1.00 0.00 H ATOM 3226 2HD2 LEU A 209 -15.017 -48.941 -73.413 1.00 0.00 H ATOM 3227 3HD2 LEU A 209 -15.205 -50.337 -74.463 1.00 0.00 H ATOM 3228 N LEU A 210 -19.059 -52.310 -71.653 1.00 0.00 N ATOM 3229 CA LEU A 210 -19.614 -52.760 -70.366 1.00 0.00 C ATOM 3230 C LEU A 210 -19.053 -54.067 -69.851 1.00 0.00 C ATOM 3231 O LEU A 210 -18.852 -54.233 -68.650 1.00 0.00 O ATOM 3232 CB LEU A 210 -21.129 -52.911 -70.457 1.00 0.00 C ATOM 3233 CG LEU A 210 -21.812 -53.277 -69.131 1.00 0.00 C ATOM 3234 CD1 LEU A 210 -21.517 -52.195 -68.101 1.00 0.00 C ATOM 3235 CD2 LEU A 210 -23.302 -53.426 -69.364 1.00 0.00 C ATOM 3236 H LEU A 210 -19.707 -51.962 -72.345 1.00 0.00 H ATOM 3237 HA LEU A 210 -19.378 -52.002 -69.623 1.00 0.00 H ATOM 3238 1HB LEU A 210 -21.553 -51.974 -70.812 1.00 0.00 H ATOM 3239 2HB LEU A 210 -21.358 -53.689 -71.186 1.00 0.00 H ATOM 3240 HG LEU A 210 -21.406 -54.217 -68.752 1.00 0.00 H ATOM 3241 1HD1 LEU A 210 -21.999 -52.450 -67.158 1.00 0.00 H ATOM 3242 2HD1 LEU A 210 -20.439 -52.122 -67.949 1.00 0.00 H ATOM 3243 3HD1 LEU A 210 -21.899 -51.239 -68.457 1.00 0.00 H ATOM 3244 1HD2 LEU A 210 -23.793 -53.688 -68.424 1.00 0.00 H ATOM 3245 2HD2 LEU A 210 -23.709 -52.487 -69.737 1.00 0.00 H ATOM 3246 3HD2 LEU A 210 -23.479 -54.215 -70.096 1.00 0.00 H ATOM 3247 N VAL A 211 -18.692 -54.935 -70.776 1.00 0.00 N ATOM 3248 CA VAL A 211 -18.278 -56.291 -70.482 1.00 0.00 C ATOM 3249 C VAL A 211 -17.122 -56.387 -69.504 1.00 0.00 C ATOM 3250 O VAL A 211 -16.983 -57.420 -68.861 1.00 0.00 O ATOM 3251 CB VAL A 211 -17.888 -56.991 -71.755 1.00 0.00 C ATOM 3252 CG1 VAL A 211 -17.308 -58.363 -71.438 1.00 0.00 C ATOM 3253 CG2 VAL A 211 -19.068 -57.095 -72.633 1.00 0.00 C ATOM 3254 H VAL A 211 -18.799 -54.660 -71.742 1.00 0.00 H ATOM 3255 HA VAL A 211 -19.128 -56.808 -70.036 1.00 0.00 H ATOM 3256 HB VAL A 211 -17.121 -56.426 -72.244 1.00 0.00 H ATOM 3257 1HG1 VAL A 211 -17.029 -58.862 -72.366 1.00 0.00 H ATOM 3258 2HG1 VAL A 211 -16.425 -58.249 -70.806 1.00 0.00 H ATOM 3259 3HG1 VAL A 211 -18.054 -58.962 -70.917 1.00 0.00 H ATOM 3260 1HG2 VAL A 211 -18.798 -57.584 -73.524 1.00 0.00 H ATOM 3261 2HG2 VAL A 211 -19.848 -57.664 -72.127 1.00 0.00 H ATOM 3262 3HG2 VAL A 211 -19.440 -56.094 -72.864 1.00 0.00 H ATOM 3263 N GLN A 212 -16.214 -55.408 -69.482 1.00 0.00 N ATOM 3264 CA GLN A 212 -15.100 -55.449 -68.549 1.00 0.00 C ATOM 3265 C GLN A 212 -15.492 -55.541 -67.132 1.00 0.00 C ATOM 3266 O GLN A 212 -14.841 -56.191 -66.320 1.00 0.00 O ATOM 3267 CB GLN A 212 -14.200 -54.263 -68.676 1.00 0.00 C ATOM 3268 CG GLN A 212 -12.970 -54.355 -67.758 1.00 0.00 C ATOM 3269 CD GLN A 212 -13.243 -53.831 -66.372 1.00 0.00 C ATOM 3270 OE1 GLN A 212 -14.038 -52.912 -66.184 1.00 0.00 O ATOM 3271 NE2 GLN A 212 -12.579 -54.412 -65.380 1.00 0.00 N ATOM 3272 H GLN A 212 -16.399 -54.577 -70.021 1.00 0.00 H ATOM 3273 HA GLN A 212 -14.518 -56.339 -68.765 1.00 0.00 H ATOM 3274 1HB GLN A 212 -13.883 -54.178 -69.659 1.00 0.00 H ATOM 3275 2HB GLN A 212 -14.755 -53.355 -68.429 1.00 0.00 H ATOM 3276 1HG GLN A 212 -12.678 -55.369 -67.676 1.00 0.00 H ATOM 3277 2HG GLN A 212 -12.171 -53.779 -68.182 1.00 0.00 H ATOM 3278 1HE2 GLN A 212 -12.718 -54.106 -64.438 1.00 0.00 H ATOM 3279 2HE2 GLN A 212 -11.940 -55.156 -65.575 1.00 0.00 H ATOM 3280 N TYR A 213 -16.589 -54.889 -66.836 1.00 0.00 N ATOM 3281 CA TYR A 213 -17.081 -54.847 -65.499 1.00 0.00 C ATOM 3282 C TYR A 213 -17.733 -56.214 -65.258 1.00 0.00 C ATOM 3283 O TYR A 213 -17.484 -56.879 -64.260 1.00 0.00 O ATOM 3284 CB TYR A 213 -18.070 -53.706 -65.288 1.00 0.00 C ATOM 3285 CG TYR A 213 -17.443 -52.351 -65.238 1.00 0.00 C ATOM 3286 CD1 TYR A 213 -17.697 -51.434 -66.250 1.00 0.00 C ATOM 3287 CD2 TYR A 213 -16.615 -52.010 -64.193 1.00 0.00 C ATOM 3288 CE1 TYR A 213 -17.124 -50.191 -66.209 1.00 0.00 C ATOM 3289 CE2 TYR A 213 -16.038 -50.755 -64.154 1.00 0.00 C ATOM 3290 CZ TYR A 213 -16.291 -49.852 -65.156 1.00 0.00 C ATOM 3291 OH TYR A 213 -15.723 -48.612 -65.119 1.00 0.00 O ATOM 3292 H TYR A 213 -17.212 -54.630 -67.587 1.00 0.00 H ATOM 3293 HA TYR A 213 -16.259 -54.652 -64.811 1.00 0.00 H ATOM 3294 1HB TYR A 213 -18.800 -53.706 -66.088 1.00 0.00 H ATOM 3295 2HB TYR A 213 -18.610 -53.860 -64.355 1.00 0.00 H ATOM 3296 HD1 TYR A 213 -18.351 -51.703 -67.075 1.00 0.00 H ATOM 3297 HD2 TYR A 213 -16.415 -52.730 -63.401 1.00 0.00 H ATOM 3298 HE1 TYR A 213 -17.324 -49.472 -67.003 1.00 0.00 H ATOM 3299 HE2 TYR A 213 -15.381 -50.483 -63.328 1.00 0.00 H ATOM 3300 HH TYR A 213 -15.149 -48.547 -64.351 1.00 0.00 H ATOM 3301 N GLU A 214 -18.445 -56.680 -66.282 1.00 0.00 N ATOM 3302 CA GLU A 214 -19.104 -57.982 -66.247 1.00 0.00 C ATOM 3303 C GLU A 214 -18.093 -59.142 -66.111 1.00 0.00 C ATOM 3304 O GLU A 214 -18.391 -60.145 -65.474 1.00 0.00 O ATOM 3305 CB GLU A 214 -19.963 -58.168 -67.501 1.00 0.00 C ATOM 3306 CG GLU A 214 -21.163 -57.231 -67.578 1.00 0.00 C ATOM 3307 CD GLU A 214 -21.981 -57.419 -68.830 1.00 0.00 C ATOM 3308 OE1 GLU A 214 -21.522 -58.090 -69.723 1.00 0.00 O ATOM 3309 OE2 GLU A 214 -23.066 -56.889 -68.891 1.00 0.00 O ATOM 3310 H GLU A 214 -18.610 -56.061 -67.070 1.00 0.00 H ATOM 3311 HA GLU A 214 -19.745 -58.010 -65.366 1.00 0.00 H ATOM 3312 1HB GLU A 214 -19.359 -58.010 -68.378 1.00 0.00 H ATOM 3313 2HB GLU A 214 -20.331 -59.193 -67.540 1.00 0.00 H ATOM 3314 1HG GLU A 214 -21.801 -57.405 -66.713 1.00 0.00 H ATOM 3315 2HG GLU A 214 -20.806 -56.198 -67.533 1.00 0.00 H ATOM 3316 N LYS A 215 -16.836 -58.886 -66.450 1.00 0.00 N ATOM 3317 CA LYS A 215 -15.848 -59.944 -66.258 1.00 0.00 C ATOM 3318 C LYS A 215 -15.729 -60.395 -64.781 1.00 0.00 C ATOM 3319 O LYS A 215 -15.487 -61.570 -64.504 1.00 0.00 O ATOM 3320 CB LYS A 215 -14.482 -59.504 -66.759 1.00 0.00 C ATOM 3321 CG LYS A 215 -13.466 -60.640 -66.876 1.00 0.00 C ATOM 3322 CD LYS A 215 -13.771 -61.525 -68.068 1.00 0.00 C ATOM 3323 CE LYS A 215 -12.635 -62.501 -68.337 1.00 0.00 C ATOM 3324 NZ LYS A 215 -12.887 -63.322 -69.552 1.00 0.00 N ATOM 3325 H LYS A 215 -16.672 -58.233 -67.197 1.00 0.00 H ATOM 3326 HA LYS A 215 -16.153 -60.809 -66.849 1.00 0.00 H ATOM 3327 1HB LYS A 215 -14.585 -59.041 -67.740 1.00 0.00 H ATOM 3328 2HB LYS A 215 -14.074 -58.758 -66.088 1.00 0.00 H ATOM 3329 1HG LYS A 215 -12.479 -60.232 -66.988 1.00 0.00 H ATOM 3330 2HG LYS A 215 -13.490 -61.243 -65.970 1.00 0.00 H ATOM 3331 1HD LYS A 215 -14.685 -62.089 -67.878 1.00 0.00 H ATOM 3332 2HD LYS A 215 -13.924 -60.906 -68.952 1.00 0.00 H ATOM 3333 1HE LYS A 215 -11.706 -61.946 -68.473 1.00 0.00 H ATOM 3334 2HE LYS A 215 -12.516 -63.165 -67.482 1.00 0.00 H ATOM 3335 1HZ LYS A 215 -12.113 -63.955 -69.697 1.00 0.00 H ATOM 3336 2HZ LYS A 215 -13.738 -63.852 -69.429 1.00 0.00 H ATOM 3337 3HZ LYS A 215 -12.981 -62.717 -70.354 1.00 0.00 H ATOM 3338 N ALA A 216 -15.977 -59.464 -63.845 1.00 0.00 N ATOM 3339 CA ALA A 216 -15.826 -59.801 -62.421 1.00 0.00 C ATOM 3340 C ALA A 216 -16.649 -58.926 -61.453 1.00 0.00 C ATOM 3341 O ALA A 216 -16.960 -59.365 -60.345 1.00 0.00 O ATOM 3342 CB ALA A 216 -14.352 -59.723 -62.052 1.00 0.00 C ATOM 3343 H ALA A 216 -16.139 -58.512 -64.123 1.00 0.00 H ATOM 3344 HA ALA A 216 -16.190 -60.818 -62.278 1.00 0.00 H ATOM 3345 1HB ALA A 216 -14.223 -60.003 -61.006 1.00 0.00 H ATOM 3346 2HB ALA A 216 -13.783 -60.407 -62.684 1.00 0.00 H ATOM 3347 3HB ALA A 216 -13.993 -58.706 -62.202 1.00 0.00 H ATOM 3348 N ALA A 217 -17.004 -57.700 -61.855 1.00 0.00 N ATOM 3349 CA ALA A 217 -17.710 -56.767 -60.960 1.00 0.00 C ATOM 3350 C ALA A 217 -19.133 -57.157 -60.439 1.00 0.00 C ATOM 3351 O ALA A 217 -19.466 -56.729 -59.350 1.00 0.00 O ATOM 3352 CB ALA A 217 -17.853 -55.409 -61.631 1.00 0.00 C ATOM 3353 H ALA A 217 -16.713 -57.353 -62.758 1.00 0.00 H ATOM 3354 HA ALA A 217 -17.110 -56.662 -60.056 1.00 0.00 H ATOM 3355 1HB ALA A 217 -18.370 -54.724 -60.957 1.00 0.00 H ATOM 3356 2HB ALA A 217 -16.866 -55.013 -61.864 1.00 0.00 H ATOM 3357 3HB ALA A 217 -18.411 -55.506 -62.530 1.00 0.00 H ATOM 3358 N PRO A 218 -19.989 -57.982 -61.093 1.00 0.00 N ATOM 3359 CA PRO A 218 -21.385 -58.200 -60.658 1.00 0.00 C ATOM 3360 C PRO A 218 -21.508 -58.580 -59.177 1.00 0.00 C ATOM 3361 O PRO A 218 -22.528 -58.309 -58.543 1.00 0.00 O ATOM 3362 CB PRO A 218 -21.823 -59.347 -61.558 1.00 0.00 C ATOM 3363 CG PRO A 218 -21.126 -59.056 -62.838 1.00 0.00 C ATOM 3364 CD PRO A 218 -19.755 -58.543 -62.442 1.00 0.00 C ATOM 3365 HA PRO A 218 -21.970 -57.289 -60.856 1.00 0.00 H ATOM 3366 1HB PRO A 218 -21.530 -60.309 -61.110 1.00 0.00 H ATOM 3367 2HB PRO A 218 -22.919 -59.358 -61.651 1.00 0.00 H ATOM 3368 1HG PRO A 218 -21.068 -59.967 -63.452 1.00 0.00 H ATOM 3369 2HG PRO A 218 -21.696 -58.315 -63.418 1.00 0.00 H ATOM 3370 1HD PRO A 218 -19.059 -59.383 -62.410 1.00 0.00 H ATOM 3371 2HD PRO A 218 -19.433 -57.798 -63.154 1.00 0.00 H ATOM 3372 N ALA A 219 -20.480 -59.225 -58.637 1.00 0.00 N ATOM 3373 CA ALA A 219 -20.448 -59.608 -57.229 1.00 0.00 C ATOM 3374 C ALA A 219 -20.531 -58.381 -56.317 1.00 0.00 C ATOM 3375 O ALA A 219 -21.044 -58.459 -55.201 1.00 0.00 O ATOM 3376 CB ALA A 219 -19.186 -60.400 -56.939 1.00 0.00 C ATOM 3377 H ALA A 219 -19.687 -59.458 -59.219 1.00 0.00 H ATOM 3378 HA ALA A 219 -21.314 -60.234 -57.017 1.00 0.00 H ATOM 3379 1HB ALA A 219 -19.165 -60.675 -55.884 1.00 0.00 H ATOM 3380 2HB ALA A 219 -19.175 -61.302 -57.550 1.00 0.00 H ATOM 3381 3HB ALA A 219 -18.315 -59.790 -57.173 1.00 0.00 H ATOM 3382 N LEU A 220 -20.008 -57.261 -56.803 1.00 0.00 N ATOM 3383 CA LEU A 220 -19.873 -56.025 -56.041 1.00 0.00 C ATOM 3384 C LEU A 220 -20.569 -54.824 -56.669 1.00 0.00 C ATOM 3385 O LEU A 220 -20.716 -54.745 -57.884 1.00 0.00 O ATOM 3386 CB LEU A 220 -18.386 -55.713 -55.864 1.00 0.00 C ATOM 3387 CG LEU A 220 -17.547 -56.807 -55.244 1.00 0.00 C ATOM 3388 CD1 LEU A 220 -16.086 -56.419 -55.335 1.00 0.00 C ATOM 3389 CD2 LEU A 220 -17.979 -57.011 -53.802 1.00 0.00 C ATOM 3390 H LEU A 220 -19.687 -57.262 -57.758 1.00 0.00 H ATOM 3391 HA LEU A 220 -20.321 -56.184 -55.061 1.00 0.00 H ATOM 3392 1HB LEU A 220 -17.961 -55.488 -56.843 1.00 0.00 H ATOM 3393 2HB LEU A 220 -18.290 -54.828 -55.237 1.00 0.00 H ATOM 3394 HG LEU A 220 -17.683 -57.733 -55.799 1.00 0.00 H ATOM 3395 1HD1 LEU A 220 -15.474 -57.203 -54.890 1.00 0.00 H ATOM 3396 2HD1 LEU A 220 -15.808 -56.293 -56.381 1.00 0.00 H ATOM 3397 3HD1 LEU A 220 -15.926 -55.492 -54.805 1.00 0.00 H ATOM 3398 1HD2 LEU A 220 -17.376 -57.799 -53.349 1.00 0.00 H ATOM 3399 2HD2 LEU A 220 -17.839 -56.082 -53.244 1.00 0.00 H ATOM 3400 3HD2 LEU A 220 -19.029 -57.295 -53.773 1.00 0.00 H ATOM 3401 N THR A 221 -20.839 -53.804 -55.870 1.00 0.00 N ATOM 3402 CA THR A 221 -21.204 -52.538 -56.481 1.00 0.00 C ATOM 3403 C THR A 221 -19.895 -52.156 -57.177 1.00 0.00 C ATOM 3404 O THR A 221 -18.852 -52.161 -56.526 1.00 0.00 O ATOM 3405 CB THR A 221 -21.653 -51.481 -55.459 1.00 0.00 C ATOM 3406 OG1 THR A 221 -20.658 -51.331 -54.475 1.00 0.00 O ATOM 3407 CG2 THR A 221 -22.951 -51.895 -54.803 1.00 0.00 C ATOM 3408 H THR A 221 -20.815 -53.910 -54.865 1.00 0.00 H ATOM 3409 HA THR A 221 -22.055 -52.669 -57.151 1.00 0.00 H ATOM 3410 HB THR A 221 -21.793 -50.531 -55.960 1.00 0.00 H ATOM 3411 HG1 THR A 221 -19.814 -51.152 -54.898 1.00 0.00 H ATOM 3412 1HG2 THR A 221 -23.254 -51.134 -54.084 1.00 0.00 H ATOM 3413 2HG2 THR A 221 -23.724 -52.003 -55.564 1.00 0.00 H ATOM 3414 3HG2 THR A 221 -22.812 -52.845 -54.291 1.00 0.00 H ATOM 3415 N VAL A 222 -19.961 -51.514 -58.345 1.00 0.00 N ATOM 3416 CA VAL A 222 -18.659 -51.374 -59.012 1.00 0.00 C ATOM 3417 C VAL A 222 -17.579 -50.525 -58.313 1.00 0.00 C ATOM 3418 O VAL A 222 -16.454 -50.999 -58.272 1.00 0.00 O ATOM 3419 CB VAL A 222 -18.869 -50.772 -60.416 1.00 0.00 C ATOM 3420 CG1 VAL A 222 -17.531 -50.397 -61.016 1.00 0.00 C ATOM 3421 CG2 VAL A 222 -19.608 -51.771 -61.292 1.00 0.00 C ATOM 3422 H VAL A 222 -20.811 -51.243 -58.818 1.00 0.00 H ATOM 3423 HA VAL A 222 -18.242 -52.377 -59.121 1.00 0.00 H ATOM 3424 HB VAL A 222 -19.444 -49.875 -60.342 1.00 0.00 H ATOM 3425 1HG1 VAL A 222 -17.680 -49.980 -61.987 1.00 0.00 H ATOM 3426 2HG1 VAL A 222 -17.044 -49.666 -60.378 1.00 0.00 H ATOM 3427 3HG1 VAL A 222 -16.906 -51.286 -61.095 1.00 0.00 H ATOM 3428 1HG2 VAL A 222 -19.756 -51.347 -62.276 1.00 0.00 H ATOM 3429 2HG2 VAL A 222 -19.028 -52.673 -61.371 1.00 0.00 H ATOM 3430 3HG2 VAL A 222 -20.576 -51.998 -60.846 1.00 0.00 H ATOM 3431 N PRO A 223 -17.863 -49.385 -57.663 1.00 0.00 N ATOM 3432 CA PRO A 223 -16.905 -48.564 -56.935 1.00 0.00 C ATOM 3433 C PRO A 223 -16.259 -49.176 -55.691 1.00 0.00 C ATOM 3434 O PRO A 223 -15.259 -48.646 -55.206 1.00 0.00 O ATOM 3435 CB PRO A 223 -17.750 -47.341 -56.540 1.00 0.00 C ATOM 3436 CG PRO A 223 -18.897 -47.320 -57.501 1.00 0.00 C ATOM 3437 CD PRO A 223 -19.208 -48.752 -57.740 1.00 0.00 C ATOM 3438 HA PRO A 223 -16.095 -48.292 -57.629 1.00 0.00 H ATOM 3439 1HB PRO A 223 -18.082 -47.439 -55.494 1.00 0.00 H ATOM 3440 2HB PRO A 223 -17.138 -46.429 -56.601 1.00 0.00 H ATOM 3441 1HG PRO A 223 -19.746 -46.770 -57.067 1.00 0.00 H ATOM 3442 2HG PRO A 223 -18.613 -46.789 -58.421 1.00 0.00 H ATOM 3443 1HD PRO A 223 -19.866 -49.112 -56.961 1.00 0.00 H ATOM 3444 2HD PRO A 223 -19.659 -48.852 -58.697 1.00 0.00 H ATOM 3445 N ASN A 224 -16.846 -50.236 -55.138 1.00 0.00 N ATOM 3446 CA ASN A 224 -16.483 -50.784 -53.834 1.00 0.00 C ATOM 3447 C ASN A 224 -15.836 -52.195 -53.697 1.00 0.00 C ATOM 3448 O ASN A 224 -16.393 -53.151 -54.234 1.00 0.00 O ATOM 3449 CB ASN A 224 -17.723 -50.749 -52.989 1.00 0.00 C ATOM 3450 CG ASN A 224 -18.271 -49.348 -52.826 1.00 0.00 C ATOM 3451 OD1 ASN A 224 -17.547 -48.423 -52.473 1.00 0.00 O ATOM 3452 ND2 ASN A 224 -19.548 -49.186 -53.081 1.00 0.00 N ATOM 3453 H ASN A 224 -17.504 -50.748 -55.712 1.00 0.00 H ATOM 3454 HA ASN A 224 -15.731 -50.113 -53.420 1.00 0.00 H ATOM 3455 1HB ASN A 224 -18.472 -51.362 -53.433 1.00 0.00 H ATOM 3456 2HB ASN A 224 -17.509 -51.152 -52.023 1.00 0.00 H ATOM 3457 1HD2 ASN A 224 -19.965 -48.281 -52.990 1.00 0.00 H ATOM 3458 2HD2 ASN A 224 -20.103 -49.970 -53.368 1.00 0.00 H ATOM 3459 N THR A 225 -14.664 -52.351 -53.037 1.00 0.00 N ATOM 3460 CA THR A 225 -14.091 -53.719 -52.963 1.00 0.00 C ATOM 3461 C THR A 225 -15.023 -54.515 -52.100 1.00 0.00 C ATOM 3462 O THR A 225 -15.362 -55.666 -52.356 1.00 0.00 O ATOM 3463 CB THR A 225 -12.682 -53.783 -52.381 1.00 0.00 C ATOM 3464 OG1 THR A 225 -11.794 -53.110 -53.195 1.00 0.00 O ATOM 3465 CG2 THR A 225 -12.236 -55.206 -52.249 1.00 0.00 C ATOM 3466 H THR A 225 -14.191 -51.569 -52.608 1.00 0.00 H ATOM 3467 HA THR A 225 -14.000 -54.128 -53.970 1.00 0.00 H ATOM 3468 HB THR A 225 -12.675 -53.325 -51.428 1.00 0.00 H ATOM 3469 HG1 THR A 225 -11.623 -53.632 -53.982 1.00 0.00 H ATOM 3470 1HG2 THR A 225 -11.235 -55.235 -51.835 1.00 0.00 H ATOM 3471 2HG2 THR A 225 -12.914 -55.739 -51.592 1.00 0.00 H ATOM 3472 3HG2 THR A 225 -12.236 -55.679 -53.230 1.00 0.00 H ATOM 3473 N THR A 226 -15.400 -53.853 -51.022 1.00 0.00 N ATOM 3474 CA THR A 226 -16.295 -54.404 -50.045 1.00 0.00 C ATOM 3475 C THR A 226 -17.423 -53.337 -49.862 1.00 0.00 C ATOM 3476 O THR A 226 -18.581 -53.682 -50.105 1.00 0.00 O ATOM 3477 CB THR A 226 -15.579 -54.725 -48.667 1.00 0.00 C ATOM 3478 OG1 THR A 226 -14.866 -53.635 -48.221 1.00 0.00 O ATOM 3479 CG2 THR A 226 -14.636 -55.886 -48.813 1.00 0.00 C ATOM 3480 H THR A 226 -15.034 -52.929 -50.886 1.00 0.00 H ATOM 3481 HA THR A 226 -16.727 -55.327 -50.431 1.00 0.00 H ATOM 3482 HB THR A 226 -16.331 -54.970 -47.916 1.00 0.00 H ATOM 3483 HG1 THR A 226 -14.740 -53.696 -47.265 1.00 0.00 H ATOM 3484 1HG2 THR A 226 -14.157 -56.088 -47.854 1.00 0.00 H ATOM 3485 2HG2 THR A 226 -15.190 -56.767 -49.133 1.00 0.00 H ATOM 3486 3HG2 THR A 226 -13.881 -55.647 -49.549 1.00 0.00 H ATOM 3487 N CYS A 227 -17.164 -52.016 -49.490 1.00 0.00 N ATOM 3488 CA CYS A 227 -15.900 -51.308 -49.112 1.00 0.00 C ATOM 3489 C CYS A 227 -16.011 -51.141 -47.603 1.00 0.00 C ATOM 3490 O CYS A 227 -15.401 -50.280 -46.973 1.00 0.00 O ATOM 3491 CB CYS A 227 -15.758 -49.957 -49.794 1.00 0.00 C ATOM 3492 SG CYS A 227 -17.018 -48.799 -49.355 1.00 0.00 S ATOM 3493 H CYS A 227 -17.983 -51.430 -49.421 1.00 0.00 H ATOM 3494 HA CYS A 227 -15.028 -51.870 -49.405 1.00 0.00 H ATOM 3495 1HB CYS A 227 -14.806 -49.524 -49.543 1.00 0.00 H ATOM 3496 2HB CYS A 227 -15.782 -50.090 -50.864 1.00 0.00 H ATOM 3497 HG CYS A 227 -16.855 -48.908 -48.039 1.00 0.00 H ATOM 3498 N HIS A 228 -16.897 -51.999 -47.099 1.00 0.00 N ATOM 3499 CA HIS A 228 -17.323 -52.209 -45.747 1.00 0.00 C ATOM 3500 C HIS A 228 -17.241 -53.785 -45.599 1.00 0.00 C ATOM 3501 O HIS A 228 -18.104 -54.445 -46.177 1.00 0.00 O ATOM 3502 CB HIS A 228 -18.751 -51.659 -45.526 1.00 0.00 C ATOM 3503 CG HIS A 228 -18.885 -50.187 -45.814 1.00 0.00 C ATOM 3504 ND1 HIS A 228 -18.421 -49.214 -44.945 1.00 0.00 N ATOM 3505 CD2 HIS A 228 -19.425 -49.523 -46.862 1.00 0.00 C ATOM 3506 CE1 HIS A 228 -18.671 -48.018 -45.450 1.00 0.00 C ATOM 3507 NE2 HIS A 228 -19.278 -48.176 -46.610 1.00 0.00 N ATOM 3508 H HIS A 228 -17.323 -52.629 -47.758 1.00 0.00 H ATOM 3509 HA HIS A 228 -16.704 -51.719 -45.087 1.00 0.00 H ATOM 3510 1HB HIS A 228 -19.451 -52.197 -46.165 1.00 0.00 H ATOM 3511 2HB HIS A 228 -19.058 -51.822 -44.522 1.00 0.00 H ATOM 3512 HD2 HIS A 228 -19.890 -49.970 -47.741 1.00 0.00 H ATOM 3513 HE1 HIS A 228 -18.418 -47.065 -44.987 1.00 0.00 H ATOM 3514 HE2 HIS A 228 -19.589 -47.432 -47.220 1.00 0.00 H ATOM 3515 N LEU A 229 -16.240 -54.463 -44.929 1.00 0.00 N ATOM 3516 CA LEU A 229 -15.161 -53.987 -44.037 1.00 0.00 C ATOM 3517 C LEU A 229 -14.435 -52.868 -44.624 1.00 0.00 C ATOM 3518 O LEU A 229 -14.136 -52.854 -45.818 1.00 0.00 O ATOM 3519 CB LEU A 229 -14.200 -55.112 -43.737 1.00 0.00 C ATOM 3520 CG LEU A 229 -14.761 -56.214 -42.891 1.00 0.00 C ATOM 3521 CD1 LEU A 229 -13.716 -57.312 -42.735 1.00 0.00 C ATOM 3522 CD2 LEU A 229 -15.172 -55.618 -41.531 1.00 0.00 C ATOM 3523 H LEU A 229 -16.265 -55.470 -45.009 1.00 0.00 H ATOM 3524 HA LEU A 229 -15.598 -53.661 -43.116 1.00 0.00 H ATOM 3525 1HB LEU A 229 -13.871 -55.543 -44.679 1.00 0.00 H ATOM 3526 2HB LEU A 229 -13.355 -54.692 -43.234 1.00 0.00 H ATOM 3527 HG LEU A 229 -15.632 -56.650 -43.382 1.00 0.00 H ATOM 3528 1HD1 LEU A 229 -14.121 -58.115 -42.120 1.00 0.00 H ATOM 3529 2HD1 LEU A 229 -13.453 -57.705 -43.719 1.00 0.00 H ATOM 3530 3HD1 LEU A 229 -12.825 -56.903 -42.258 1.00 0.00 H ATOM 3531 1HD2 LEU A 229 -15.585 -56.404 -40.897 1.00 0.00 H ATOM 3532 2HD2 LEU A 229 -14.297 -55.182 -41.043 1.00 0.00 H ATOM 3533 3HD2 LEU A 229 -15.927 -54.842 -41.684 1.00 0.00 H ATOM 3534 N PRO A 230 -13.986 -51.946 -43.748 1.00 0.00 N ATOM 3535 CA PRO A 230 -14.121 -51.823 -42.277 1.00 0.00 C ATOM 3536 C PRO A 230 -15.483 -51.671 -41.606 1.00 0.00 C ATOM 3537 O PRO A 230 -16.455 -51.276 -42.219 1.00 0.00 O ATOM 3538 CB PRO A 230 -13.305 -50.613 -41.992 1.00 0.00 C ATOM 3539 CG PRO A 230 -12.363 -50.542 -43.062 1.00 0.00 C ATOM 3540 CD PRO A 230 -13.100 -50.984 -44.288 1.00 0.00 C ATOM 3541 HA PRO A 230 -13.690 -52.723 -41.859 1.00 0.00 H ATOM 3542 1HB PRO A 230 -13.959 -49.735 -41.946 1.00 0.00 H ATOM 3543 2HB PRO A 230 -12.836 -50.727 -41.029 1.00 0.00 H ATOM 3544 1HG PRO A 230 -11.993 -49.512 -43.146 1.00 0.00 H ATOM 3545 2HG PRO A 230 -11.515 -51.184 -42.835 1.00 0.00 H ATOM 3546 1HD PRO A 230 -13.627 -50.130 -44.727 1.00 0.00 H ATOM 3547 2HD PRO A 230 -12.444 -51.396 -44.989 1.00 0.00 H ATOM 3548 N ARG A 231 -15.556 -52.042 -40.320 1.00 0.00 N ATOM 3549 CA ARG A 231 -16.749 -51.786 -39.526 1.00 0.00 C ATOM 3550 C ARG A 231 -16.484 -51.388 -38.051 1.00 0.00 C ATOM 3551 O ARG A 231 -15.517 -51.824 -37.430 1.00 0.00 O ATOM 3552 CB ARG A 231 -17.635 -53.018 -39.551 1.00 0.00 C ATOM 3553 CG ARG A 231 -17.068 -54.225 -38.834 1.00 0.00 C ATOM 3554 CD ARG A 231 -17.923 -55.419 -39.012 1.00 0.00 C ATOM 3555 NE ARG A 231 -17.387 -56.577 -38.318 1.00 0.00 N ATOM 3556 CZ ARG A 231 -17.880 -57.826 -38.420 1.00 0.00 C ATOM 3557 NH1 ARG A 231 -18.918 -58.061 -39.190 1.00 0.00 N ATOM 3558 NH2 ARG A 231 -17.319 -58.815 -37.745 1.00 0.00 N ATOM 3559 H ARG A 231 -14.757 -52.493 -39.900 1.00 0.00 H ATOM 3560 HA ARG A 231 -17.290 -50.963 -39.992 1.00 0.00 H ATOM 3561 1HB ARG A 231 -18.595 -52.785 -39.093 1.00 0.00 H ATOM 3562 2HB ARG A 231 -17.826 -53.308 -40.585 1.00 0.00 H ATOM 3563 1HG ARG A 231 -16.085 -54.449 -39.226 1.00 0.00 H ATOM 3564 2HG ARG A 231 -16.993 -54.012 -37.767 1.00 0.00 H ATOM 3565 1HD ARG A 231 -18.917 -55.216 -38.619 1.00 0.00 H ATOM 3566 2HD ARG A 231 -17.994 -55.661 -40.073 1.00 0.00 H ATOM 3567 HE ARG A 231 -16.586 -56.435 -37.716 1.00 0.00 H ATOM 3568 1HH1 ARG A 231 -19.347 -57.306 -39.705 1.00 0.00 H ATOM 3569 2HH1 ARG A 231 -19.288 -58.998 -39.266 1.00 0.00 H ATOM 3570 1HH2 ARG A 231 -16.520 -58.634 -37.153 1.00 0.00 H ATOM 3571 2HH2 ARG A 231 -17.689 -59.751 -37.821 1.00 0.00 H ATOM 3572 N SER A 232 -17.425 -50.590 -37.545 1.00 0.00 N ATOM 3573 CA SER A 232 -17.671 -50.069 -36.175 1.00 0.00 C ATOM 3574 C SER A 232 -16.586 -49.505 -35.206 1.00 0.00 C ATOM 3575 O SER A 232 -16.952 -48.718 -34.333 1.00 0.00 O ATOM 3576 CB SER A 232 -18.379 -51.157 -35.393 1.00 0.00 C ATOM 3577 OG SER A 232 -19.650 -51.414 -35.926 1.00 0.00 O ATOM 3578 H SER A 232 -18.120 -50.296 -38.217 1.00 0.00 H ATOM 3579 HA SER A 232 -18.301 -49.188 -36.312 1.00 0.00 H ATOM 3580 1HB SER A 232 -17.779 -52.068 -35.417 1.00 0.00 H ATOM 3581 2HB SER A 232 -18.473 -50.854 -34.352 1.00 0.00 H ATOM 3582 HG SER A 232 -19.506 -51.663 -36.843 1.00 0.00 H ATOM 3583 N ASP A 233 -15.285 -49.790 -35.345 1.00 0.00 N ATOM 3584 CA ASP A 233 -14.316 -49.196 -34.390 1.00 0.00 C ATOM 3585 C ASP A 233 -13.802 -47.812 -34.760 1.00 0.00 C ATOM 3586 O ASP A 233 -12.646 -47.657 -35.102 1.00 0.00 O ATOM 3587 CB ASP A 233 -13.132 -50.154 -34.211 1.00 0.00 C ATOM 3588 CG ASP A 233 -12.199 -49.762 -33.062 1.00 0.00 C ATOM 3589 OD1 ASP A 233 -12.461 -48.781 -32.413 1.00 0.00 O ATOM 3590 OD2 ASP A 233 -11.232 -50.456 -32.850 1.00 0.00 O ATOM 3591 H ASP A 233 -15.040 -50.565 -35.938 1.00 0.00 H ATOM 3592 HA ASP A 233 -14.838 -49.042 -33.447 1.00 0.00 H ATOM 3593 1HB ASP A 233 -13.505 -51.160 -34.024 1.00 0.00 H ATOM 3594 2HB ASP A 233 -12.548 -50.184 -35.133 1.00 0.00 H ATOM 3595 N ALA A 234 -14.638 -46.798 -34.588 1.00 0.00 N ATOM 3596 CA ALA A 234 -14.348 -45.413 -34.957 1.00 0.00 C ATOM 3597 C ALA A 234 -13.146 -44.789 -34.215 1.00 0.00 C ATOM 3598 O ALA A 234 -13.022 -44.939 -32.999 1.00 0.00 O ATOM 3599 CB ALA A 234 -15.589 -44.564 -34.748 1.00 0.00 C ATOM 3600 H ALA A 234 -15.554 -47.012 -34.220 1.00 0.00 H ATOM 3601 HA ALA A 234 -14.074 -45.420 -36.010 1.00 0.00 H ATOM 3602 1HB ALA A 234 -15.396 -43.548 -35.095 1.00 0.00 H ATOM 3603 2HB ALA A 234 -16.419 -44.990 -35.312 1.00 0.00 H ATOM 3604 3HB ALA A 234 -15.840 -44.544 -33.689 1.00 0.00 H ATOM 3605 N PHE A 235 -12.383 -43.952 -34.921 1.00 0.00 N ATOM 3606 CA PHE A 235 -11.213 -43.249 -34.364 1.00 0.00 C ATOM 3607 C PHE A 235 -11.165 -41.831 -34.967 1.00 0.00 C ATOM 3608 O PHE A 235 -11.863 -41.558 -35.933 1.00 0.00 O ATOM 3609 CB PHE A 235 -9.921 -44.013 -34.645 1.00 0.00 C ATOM 3610 CG PHE A 235 -8.843 -43.739 -33.721 1.00 0.00 C ATOM 3611 CD1 PHE A 235 -8.894 -44.229 -32.428 1.00 0.00 C ATOM 3612 CD2 PHE A 235 -7.783 -43.008 -34.105 1.00 0.00 C ATOM 3613 CE1 PHE A 235 -7.878 -43.972 -31.554 1.00 0.00 C ATOM 3614 CE2 PHE A 235 -6.786 -42.755 -33.252 1.00 0.00 C ATOM 3615 CZ PHE A 235 -6.820 -43.233 -31.965 1.00 0.00 C ATOM 3616 H PHE A 235 -12.567 -43.864 -35.909 1.00 0.00 H ATOM 3617 HA PHE A 235 -11.335 -43.171 -33.283 1.00 0.00 H ATOM 3618 1HB PHE A 235 -10.127 -45.080 -34.613 1.00 0.00 H ATOM 3619 2HB PHE A 235 -9.578 -43.780 -35.613 1.00 0.00 H ATOM 3620 HD1 PHE A 235 -9.753 -44.822 -32.116 1.00 0.00 H ATOM 3621 HD2 PHE A 235 -7.743 -42.623 -35.121 1.00 0.00 H ATOM 3622 HE1 PHE A 235 -7.921 -44.358 -30.536 1.00 0.00 H ATOM 3623 HE2 PHE A 235 -5.964 -42.176 -33.587 1.00 0.00 H ATOM 3624 HZ PHE A 235 -6.003 -43.019 -31.280 1.00 0.00 H ATOM 3625 N HIS A 236 -10.305 -40.934 -34.457 1.00 0.00 N ATOM 3626 CA HIS A 236 -10.204 -39.590 -35.049 1.00 0.00 C ATOM 3627 C HIS A 236 -8.875 -39.134 -35.725 1.00 0.00 C ATOM 3628 O HIS A 236 -8.864 -38.087 -36.369 1.00 0.00 O ATOM 3629 CB HIS A 236 -10.541 -38.559 -33.974 1.00 0.00 C ATOM 3630 CG HIS A 236 -11.923 -38.711 -33.416 1.00 0.00 C ATOM 3631 ND1 HIS A 236 -13.059 -38.479 -34.170 1.00 0.00 N ATOM 3632 CD2 HIS A 236 -12.355 -39.067 -32.185 1.00 0.00 C ATOM 3633 CE1 HIS A 236 -14.129 -38.689 -33.426 1.00 0.00 C ATOM 3634 NE2 HIS A 236 -13.731 -39.046 -32.216 1.00 0.00 N ATOM 3635 H HIS A 236 -9.694 -41.202 -33.700 1.00 0.00 H ATOM 3636 HA HIS A 236 -10.923 -39.529 -35.866 1.00 0.00 H ATOM 3637 1HB HIS A 236 -9.827 -38.643 -33.153 1.00 0.00 H ATOM 3638 2HB HIS A 236 -10.446 -37.556 -34.390 1.00 0.00 H ATOM 3639 HD1 HIS A 236 -13.088 -38.271 -35.148 1.00 0.00 H ATOM 3640 HD2 HIS A 236 -11.834 -39.340 -31.267 1.00 0.00 H ATOM 3641 HE1 HIS A 236 -15.130 -38.559 -33.841 1.00 0.00 H ATOM 3642 N ILE A 237 -7.769 -39.877 -35.574 1.00 0.00 N ATOM 3643 CA ILE A 237 -6.470 -39.407 -36.122 1.00 0.00 C ATOM 3644 C ILE A 237 -5.968 -39.944 -37.495 1.00 0.00 C ATOM 3645 O ILE A 237 -5.081 -39.319 -38.076 1.00 0.00 O ATOM 3646 CB ILE A 237 -5.349 -39.698 -35.098 1.00 0.00 C ATOM 3647 CG1 ILE A 237 -5.707 -39.089 -33.751 1.00 0.00 C ATOM 3648 CG2 ILE A 237 -4.012 -39.159 -35.601 1.00 0.00 C ATOM 3649 CD1 ILE A 237 -5.953 -37.592 -33.807 1.00 0.00 C ATOM 3650 H ILE A 237 -7.804 -40.751 -35.072 1.00 0.00 H ATOM 3651 HA ILE A 237 -6.559 -38.331 -36.265 1.00 0.00 H ATOM 3652 HB ILE A 237 -5.263 -40.751 -34.951 1.00 0.00 H ATOM 3653 1HG1 ILE A 237 -6.604 -39.575 -33.363 1.00 0.00 H ATOM 3654 2HG1 ILE A 237 -4.898 -39.279 -33.044 1.00 0.00 H ATOM 3655 1HG2 ILE A 237 -3.235 -39.373 -34.867 1.00 0.00 H ATOM 3656 2HG2 ILE A 237 -3.759 -39.633 -36.539 1.00 0.00 H ATOM 3657 3HG2 ILE A 237 -4.085 -38.081 -35.748 1.00 0.00 H ATOM 3658 1HD1 ILE A 237 -6.203 -37.227 -32.811 1.00 0.00 H ATOM 3659 2HD1 ILE A 237 -5.054 -37.087 -34.164 1.00 0.00 H ATOM 3660 3HD1 ILE A 237 -6.781 -37.385 -34.486 1.00 0.00 H ATOM 3661 N PHE A 238 -6.293 -41.183 -37.917 1.00 0.00 N ATOM 3662 CA PHE A 238 -6.194 -42.273 -38.924 1.00 0.00 C ATOM 3663 C PHE A 238 -7.311 -43.336 -39.016 1.00 0.00 C ATOM 3664 O PHE A 238 -7.973 -43.653 -38.029 1.00 0.00 O ATOM 3665 CB PHE A 238 -4.876 -43.020 -38.704 1.00 0.00 C ATOM 3666 CG PHE A 238 -4.521 -43.258 -37.239 1.00 0.00 C ATOM 3667 CD1 PHE A 238 -5.105 -44.268 -36.502 1.00 0.00 C ATOM 3668 CD2 PHE A 238 -3.589 -42.447 -36.618 1.00 0.00 C ATOM 3669 CE1 PHE A 238 -4.765 -44.463 -35.174 1.00 0.00 C ATOM 3670 CE2 PHE A 238 -3.247 -42.638 -35.299 1.00 0.00 C ATOM 3671 CZ PHE A 238 -3.837 -43.648 -34.575 1.00 0.00 C ATOM 3672 H PHE A 238 -5.528 -40.903 -38.514 1.00 0.00 H ATOM 3673 HA PHE A 238 -6.202 -41.813 -39.902 1.00 0.00 H ATOM 3674 1HB PHE A 238 -4.922 -43.950 -39.177 1.00 0.00 H ATOM 3675 2HB PHE A 238 -4.065 -42.463 -39.156 1.00 0.00 H ATOM 3676 HD1 PHE A 238 -5.824 -44.902 -36.961 1.00 0.00 H ATOM 3677 HD2 PHE A 238 -3.125 -41.652 -37.188 1.00 0.00 H ATOM 3678 HE1 PHE A 238 -5.233 -45.261 -34.606 1.00 0.00 H ATOM 3679 HE2 PHE A 238 -2.510 -41.989 -34.826 1.00 0.00 H ATOM 3680 HZ PHE A 238 -3.570 -43.800 -33.531 1.00 0.00 H ATOM 3681 N ARG A 239 -7.515 -43.871 -40.261 1.00 0.00 N ATOM 3682 CA ARG A 239 -8.503 -44.939 -40.494 1.00 0.00 C ATOM 3683 C ARG A 239 -8.538 -45.833 -41.818 1.00 0.00 C ATOM 3684 O ARG A 239 -9.232 -45.499 -42.776 1.00 0.00 O ATOM 3685 CB ARG A 239 -9.848 -44.327 -40.365 1.00 0.00 C ATOM 3686 CG ARG A 239 -10.135 -43.292 -41.210 1.00 0.00 C ATOM 3687 CD ARG A 239 -11.430 -42.753 -40.898 1.00 0.00 C ATOM 3688 NE ARG A 239 -11.753 -41.644 -41.681 1.00 0.00 N ATOM 3689 CZ ARG A 239 -12.859 -40.903 -41.522 1.00 0.00 C ATOM 3690 NH1 ARG A 239 -13.724 -41.199 -40.583 1.00 0.00 N ATOM 3691 NH2 ARG A 239 -13.074 -39.896 -42.294 1.00 0.00 N ATOM 3692 H ARG A 239 -6.970 -43.521 -41.034 1.00 0.00 H ATOM 3693 HA ARG A 239 -8.307 -45.657 -39.733 1.00 0.00 H ATOM 3694 1HB ARG A 239 -10.559 -45.039 -40.522 1.00 0.00 H ATOM 3695 2HB ARG A 239 -9.976 -43.955 -39.364 1.00 0.00 H ATOM 3696 1HG ARG A 239 -9.402 -42.542 -41.093 1.00 0.00 H ATOM 3697 2HG ARG A 239 -10.135 -43.650 -42.241 1.00 0.00 H ATOM 3698 1HD ARG A 239 -12.192 -43.516 -41.066 1.00 0.00 H ATOM 3699 2HD ARG A 239 -11.445 -42.452 -39.877 1.00 0.00 H ATOM 3700 HE ARG A 239 -11.109 -41.384 -42.418 1.00 0.00 H ATOM 3701 1HH1 ARG A 239 -13.560 -41.989 -39.972 1.00 0.00 H ATOM 3702 2HH1 ARG A 239 -14.555 -40.638 -40.467 1.00 0.00 H ATOM 3703 1HH2 ARG A 239 -12.409 -39.664 -43.021 1.00 0.00 H ATOM 3704 2HH2 ARG A 239 -13.905 -39.339 -42.174 1.00 0.00 H ATOM 3705 N ASP A 240 -7.816 -46.994 -41.831 1.00 0.00 N ATOM 3706 CA ASP A 240 -7.489 -47.866 -43.014 1.00 0.00 C ATOM 3707 C ASP A 240 -8.587 -48.869 -43.530 1.00 0.00 C ATOM 3708 O ASP A 240 -9.043 -49.700 -42.766 1.00 0.00 O ATOM 3709 CB ASP A 240 -6.241 -48.698 -42.730 1.00 0.00 C ATOM 3710 CG ASP A 240 -5.006 -47.907 -42.675 1.00 0.00 C ATOM 3711 OD1 ASP A 240 -5.053 -46.755 -42.996 1.00 0.00 O ATOM 3712 OD2 ASP A 240 -3.993 -48.453 -42.308 1.00 0.00 O ATOM 3713 H ASP A 240 -7.414 -47.251 -40.944 1.00 0.00 H ATOM 3714 HA ASP A 240 -7.271 -47.215 -43.838 1.00 0.00 H ATOM 3715 1HB ASP A 240 -6.357 -49.211 -41.786 1.00 0.00 H ATOM 3716 2HB ASP A 240 -6.132 -49.438 -43.490 1.00 0.00 H ATOM 3717 N PRO A 241 -8.923 -48.890 -44.832 1.00 0.00 N ATOM 3718 CA PRO A 241 -9.817 -49.837 -45.508 1.00 0.00 C ATOM 3719 C PRO A 241 -9.227 -51.284 -45.372 1.00 0.00 C ATOM 3720 O PRO A 241 -8.057 -51.349 -45.128 1.00 0.00 O ATOM 3721 CB PRO A 241 -9.781 -49.376 -46.971 1.00 0.00 C ATOM 3722 CG PRO A 241 -9.385 -47.934 -46.895 1.00 0.00 C ATOM 3723 CD PRO A 241 -8.449 -47.823 -45.731 1.00 0.00 C ATOM 3724 HA PRO A 241 -10.792 -49.733 -45.101 1.00 0.00 H ATOM 3725 1HB PRO A 241 -9.112 -49.938 -47.517 1.00 0.00 H ATOM 3726 2HB PRO A 241 -10.768 -49.522 -47.437 1.00 0.00 H ATOM 3727 1HG PRO A 241 -8.907 -47.623 -47.837 1.00 0.00 H ATOM 3728 2HG PRO A 241 -10.276 -47.301 -46.766 1.00 0.00 H ATOM 3729 1HD PRO A 241 -7.413 -48.004 -46.063 1.00 0.00 H ATOM 3730 2HD PRO A 241 -8.549 -46.831 -45.300 1.00 0.00 H ATOM 3731 N VAL A 242 -9.983 -52.341 -45.817 1.00 0.00 N ATOM 3732 CA VAL A 242 -9.912 -53.880 -45.808 1.00 0.00 C ATOM 3733 C VAL A 242 -9.027 -55.078 -46.373 1.00 0.00 C ATOM 3734 O VAL A 242 -9.078 -56.143 -45.761 1.00 0.00 O ATOM 3735 CB VAL A 242 -11.266 -54.314 -46.310 1.00 0.00 C ATOM 3736 CG1 VAL A 242 -11.418 -53.973 -47.743 1.00 0.00 C ATOM 3737 CG2 VAL A 242 -11.422 -55.829 -46.074 1.00 0.00 C ATOM 3738 H VAL A 242 -10.936 -52.049 -45.745 1.00 0.00 H ATOM 3739 HA VAL A 242 -9.788 -54.097 -44.770 1.00 0.00 H ATOM 3740 HB VAL A 242 -11.983 -53.805 -45.802 1.00 0.00 H ATOM 3741 1HG1 VAL A 242 -12.401 -54.293 -48.091 1.00 0.00 H ATOM 3742 2HG1 VAL A 242 -11.320 -52.895 -47.871 1.00 0.00 H ATOM 3743 3HG1 VAL A 242 -10.677 -54.460 -48.302 1.00 0.00 H ATOM 3744 1HG2 VAL A 242 -12.395 -56.154 -46.431 1.00 0.00 H ATOM 3745 2HG2 VAL A 242 -10.649 -56.361 -46.606 1.00 0.00 H ATOM 3746 3HG2 VAL A 242 -11.339 -56.041 -45.013 1.00 0.00 H ATOM 3747 N THR A 243 -8.264 -55.007 -47.459 1.00 0.00 N ATOM 3748 CA THR A 243 -7.723 -56.289 -48.040 1.00 0.00 C ATOM 3749 C THR A 243 -6.487 -57.004 -47.455 1.00 0.00 C ATOM 3750 O THR A 243 -6.282 -58.175 -47.777 1.00 0.00 O ATOM 3751 CB THR A 243 -7.396 -56.095 -49.545 1.00 0.00 C ATOM 3752 OG1 THR A 243 -6.273 -55.244 -49.689 1.00 0.00 O ATOM 3753 CG2 THR A 243 -8.576 -55.486 -50.278 1.00 0.00 C ATOM 3754 H THR A 243 -8.068 -54.112 -47.880 1.00 0.00 H ATOM 3755 HA THR A 243 -8.520 -57.029 -47.964 1.00 0.00 H ATOM 3756 HB THR A 243 -7.159 -57.060 -49.993 1.00 0.00 H ATOM 3757 HG1 THR A 243 -5.467 -55.753 -49.568 1.00 0.00 H ATOM 3758 1HG2 THR A 243 -8.325 -55.359 -51.332 1.00 0.00 H ATOM 3759 2HG2 THR A 243 -9.440 -56.144 -50.187 1.00 0.00 H ATOM 3760 3HG2 THR A 243 -8.808 -54.533 -49.850 1.00 0.00 H ATOM 3761 N GLY A 244 -5.700 -56.389 -46.604 1.00 0.00 N ATOM 3762 CA GLY A 244 -4.529 -57.147 -46.107 1.00 0.00 C ATOM 3763 C GLY A 244 -3.310 -56.407 -46.604 1.00 0.00 C ATOM 3764 O GLY A 244 -2.869 -55.645 -45.774 1.00 0.00 O ATOM 3765 H GLY A 244 -5.792 -55.411 -46.379 1.00 0.00 H ATOM 3766 1HA GLY A 244 -4.555 -57.208 -45.018 1.00 0.00 H ATOM 3767 2HA GLY A 244 -4.550 -58.173 -46.467 1.00 0.00 H ATOM 3768 N ASP A 245 -3.536 -55.900 -47.827 1.00 0.00 N ATOM 3769 CA ASP A 245 -2.444 -55.099 -48.386 1.00 0.00 C ATOM 3770 C ASP A 245 -2.718 -53.643 -47.911 1.00 0.00 C ATOM 3771 O ASP A 245 -1.826 -52.828 -47.660 1.00 0.00 O ATOM 3772 CB ASP A 245 -2.444 -55.164 -49.915 1.00 0.00 C ATOM 3773 CG ASP A 245 -2.198 -56.572 -50.447 1.00 0.00 C ATOM 3774 OD1 ASP A 245 -1.434 -57.289 -49.844 1.00 0.00 O ATOM 3775 OD2 ASP A 245 -2.776 -56.917 -51.449 1.00 0.00 O ATOM 3776 H ASP A 245 -4.350 -55.329 -47.883 1.00 0.00 H ATOM 3777 HA ASP A 245 -1.484 -55.483 -48.038 1.00 0.00 H ATOM 3778 1HB ASP A 245 -3.404 -54.808 -50.293 1.00 0.00 H ATOM 3779 2HB ASP A 245 -1.669 -54.501 -50.308 1.00 0.00 H ATOM 3780 N ILE A 246 -4.036 -53.416 -47.808 1.00 0.00 N ATOM 3781 CA ILE A 246 -4.907 -52.336 -47.446 1.00 0.00 C ATOM 3782 C ILE A 246 -5.455 -52.898 -46.125 1.00 0.00 C ATOM 3783 O ILE A 246 -6.295 -53.776 -46.170 1.00 0.00 O ATOM 3784 CB ILE A 246 -5.994 -52.095 -48.530 1.00 0.00 C ATOM 3785 CG1 ILE A 246 -5.344 -51.846 -49.905 1.00 0.00 C ATOM 3786 CG2 ILE A 246 -6.821 -51.020 -48.186 1.00 0.00 C ATOM 3787 CD1 ILE A 246 -6.344 -51.828 -51.059 1.00 0.00 C ATOM 3788 H ILE A 246 -4.595 -54.195 -48.040 1.00 0.00 H ATOM 3789 HA ILE A 246 -4.333 -51.419 -47.326 1.00 0.00 H ATOM 3790 HB ILE A 246 -6.594 -52.966 -48.629 1.00 0.00 H ATOM 3791 1HG1 ILE A 246 -4.819 -50.892 -49.887 1.00 0.00 H ATOM 3792 2HG1 ILE A 246 -4.609 -52.622 -50.100 1.00 0.00 H ATOM 3793 1HG2 ILE A 246 -7.573 -50.874 -48.964 1.00 0.00 H ATOM 3794 2HG2 ILE A 246 -7.285 -51.225 -47.292 1.00 0.00 H ATOM 3795 3HG2 ILE A 246 -6.220 -50.116 -48.090 1.00 0.00 H ATOM 3796 1HD1 ILE A 246 -5.815 -51.648 -51.997 1.00 0.00 H ATOM 3797 2HD1 ILE A 246 -6.857 -52.788 -51.112 1.00 0.00 H ATOM 3798 3HD1 ILE A 246 -7.074 -51.033 -50.897 1.00 0.00 H ATOM 3799 N PRO A 247 -4.965 -52.488 -44.945 1.00 0.00 N ATOM 3800 CA PRO A 247 -5.182 -53.111 -43.616 1.00 0.00 C ATOM 3801 C PRO A 247 -6.505 -53.364 -42.862 1.00 0.00 C ATOM 3802 O PRO A 247 -6.859 -52.635 -41.937 1.00 0.00 O ATOM 3803 CB PRO A 247 -4.355 -52.191 -42.711 1.00 0.00 C ATOM 3804 CG PRO A 247 -3.254 -51.642 -43.593 1.00 0.00 C ATOM 3805 CD PRO A 247 -3.878 -51.453 -44.930 1.00 0.00 C ATOM 3806 HA PRO A 247 -4.753 -54.118 -43.706 1.00 0.00 H ATOM 3807 1HB PRO A 247 -4.990 -51.406 -42.306 1.00 0.00 H ATOM 3808 2HB PRO A 247 -3.961 -52.762 -41.858 1.00 0.00 H ATOM 3809 1HG PRO A 247 -2.871 -50.701 -43.179 1.00 0.00 H ATOM 3810 2HG PRO A 247 -2.412 -52.346 -43.621 1.00 0.00 H ATOM 3811 1HD PRO A 247 -4.310 -50.462 -45.021 1.00 0.00 H ATOM 3812 2HD PRO A 247 -3.140 -51.602 -45.677 1.00 0.00 H ATOM 3813 N TRP A 248 -7.152 -54.471 -43.239 1.00 0.00 N ATOM 3814 CA TRP A 248 -8.360 -55.069 -42.638 1.00 0.00 C ATOM 3815 C TRP A 248 -9.285 -53.959 -41.967 1.00 0.00 C ATOM 3816 O TRP A 248 -9.591 -52.997 -42.658 1.00 0.00 O ATOM 3817 CB TRP A 248 -7.868 -56.091 -41.615 1.00 0.00 C ATOM 3818 CG TRP A 248 -6.959 -57.084 -42.205 1.00 0.00 C ATOM 3819 CD1 TRP A 248 -5.636 -57.245 -41.944 1.00 0.00 C ATOM 3820 CD2 TRP A 248 -7.309 -58.083 -43.181 1.00 0.00 C ATOM 3821 NE1 TRP A 248 -5.132 -58.279 -42.696 1.00 0.00 N ATOM 3822 CE2 TRP A 248 -6.150 -58.805 -43.460 1.00 0.00 C ATOM 3823 CE3 TRP A 248 -8.506 -58.418 -43.834 1.00 0.00 C ATOM 3824 CZ2 TRP A 248 -6.138 -59.850 -44.369 1.00 0.00 C ATOM 3825 CZ3 TRP A 248 -8.498 -59.464 -44.743 1.00 0.00 C ATOM 3826 CH2 TRP A 248 -7.345 -60.165 -45.004 1.00 0.00 C ATOM 3827 H TRP A 248 -6.983 -54.638 -44.223 1.00 0.00 H ATOM 3828 HA TRP A 248 -8.933 -55.543 -43.424 1.00 0.00 H ATOM 3829 1HB TRP A 248 -7.349 -55.576 -40.804 1.00 0.00 H ATOM 3830 2HB TRP A 248 -8.608 -56.556 -41.222 1.00 0.00 H ATOM 3831 HD1 TRP A 248 -5.061 -56.641 -41.244 1.00 0.00 H ATOM 3832 HE1 TRP A 248 -4.176 -58.600 -42.689 1.00 0.00 H ATOM 3833 HE3 TRP A 248 -9.424 -57.866 -43.628 1.00 0.00 H ATOM 3834 HZ2 TRP A 248 -5.234 -60.417 -44.589 1.00 0.00 H ATOM 3835 HZ3 TRP A 248 -9.431 -59.718 -45.247 1.00 0.00 H ATOM 3836 HH2 TRP A 248 -7.373 -60.982 -45.725 1.00 0.00 H ATOM 3837 N PRO A 249 -10.039 -54.136 -40.805 1.00 0.00 N ATOM 3838 CA PRO A 249 -10.888 -53.053 -40.350 1.00 0.00 C ATOM 3839 C PRO A 249 -10.116 -51.961 -39.678 1.00 0.00 C ATOM 3840 O PRO A 249 -10.427 -51.585 -38.543 1.00 0.00 O ATOM 3841 CB PRO A 249 -11.805 -53.757 -39.354 1.00 0.00 C ATOM 3842 CG PRO A 249 -10.944 -54.744 -38.705 1.00 0.00 C ATOM 3843 CD PRO A 249 -10.015 -55.249 -39.778 1.00 0.00 C ATOM 3844 HA PRO A 249 -11.429 -52.677 -41.184 1.00 0.00 H ATOM 3845 1HB PRO A 249 -12.224 -53.025 -38.645 1.00 0.00 H ATOM 3846 2HB PRO A 249 -12.647 -54.211 -39.881 1.00 0.00 H ATOM 3847 1HG PRO A 249 -10.396 -54.277 -37.874 1.00 0.00 H ATOM 3848 2HG PRO A 249 -11.556 -55.552 -38.275 1.00 0.00 H ATOM 3849 1HD PRO A 249 -9.030 -55.382 -39.307 1.00 0.00 H ATOM 3850 2HD PRO A 249 -10.406 -56.194 -40.194 1.00 0.00 H ATOM 3851 N GLY A 250 -9.076 -51.508 -40.311 1.00 0.00 N ATOM 3852 CA GLY A 250 -8.245 -50.554 -39.659 1.00 0.00 C ATOM 3853 C GLY A 250 -8.804 -49.127 -39.585 1.00 0.00 C ATOM 3854 O GLY A 250 -8.055 -48.198 -39.528 1.00 0.00 O ATOM 3855 H GLY A 250 -8.776 -51.817 -41.225 1.00 0.00 H ATOM 3856 1HA GLY A 250 -8.055 -50.892 -38.642 1.00 0.00 H ATOM 3857 2HA GLY A 250 -7.288 -50.498 -40.166 1.00 0.00 H ATOM 3858 N LEU A 251 -9.857 -48.958 -38.772 1.00 0.00 N ATOM 3859 CA LEU A 251 -10.486 -47.630 -38.597 1.00 0.00 C ATOM 3860 C LEU A 251 -9.642 -46.968 -37.501 1.00 0.00 C ATOM 3861 O LEU A 251 -9.804 -45.805 -37.203 1.00 0.00 O ATOM 3862 CB LEU A 251 -11.941 -47.721 -38.185 1.00 0.00 C ATOM 3863 CG LEU A 251 -12.838 -48.247 -39.163 1.00 0.00 C ATOM 3864 CD1 LEU A 251 -14.234 -48.412 -38.536 1.00 0.00 C ATOM 3865 CD2 LEU A 251 -12.877 -47.309 -40.368 1.00 0.00 C ATOM 3866 H LEU A 251 -10.337 -49.780 -38.443 1.00 0.00 H ATOM 3867 HA LEU A 251 -10.488 -47.093 -39.539 1.00 0.00 H ATOM 3868 1HB LEU A 251 -12.008 -48.339 -37.318 1.00 0.00 H ATOM 3869 2HB LEU A 251 -12.288 -46.728 -37.924 1.00 0.00 H ATOM 3870 HG LEU A 251 -12.518 -49.147 -39.448 1.00 0.00 H ATOM 3871 1HD1 LEU A 251 -14.923 -48.816 -39.280 1.00 0.00 H ATOM 3872 2HD1 LEU A 251 -14.174 -49.098 -37.689 1.00 0.00 H ATOM 3873 3HD1 LEU A 251 -14.596 -47.444 -38.194 1.00 0.00 H ATOM 3874 1HD2 LEU A 251 -13.561 -47.708 -41.120 1.00 0.00 H ATOM 3875 2HD2 LEU A 251 -13.222 -46.323 -40.051 1.00 0.00 H ATOM 3876 3HD2 LEU A 251 -11.877 -47.223 -40.796 1.00 0.00 H ATOM 3877 N ILE A 252 -8.651 -47.721 -37.026 1.00 0.00 N ATOM 3878 CA ILE A 252 -7.647 -47.372 -36.041 1.00 0.00 C ATOM 3879 C ILE A 252 -6.139 -47.442 -36.476 1.00 0.00 C ATOM 3880 O ILE A 252 -5.283 -47.423 -35.594 1.00 0.00 O ATOM 3881 CB ILE A 252 -7.847 -48.266 -34.819 1.00 0.00 C ATOM 3882 CG1 ILE A 252 -7.706 -49.720 -35.247 1.00 0.00 C ATOM 3883 CG2 ILE A 252 -9.213 -47.994 -34.184 1.00 0.00 C ATOM 3884 CD1 ILE A 252 -7.637 -50.688 -34.103 1.00 0.00 C ATOM 3885 H ILE A 252 -8.685 -48.692 -37.332 1.00 0.00 H ATOM 3886 HA ILE A 252 -7.807 -46.328 -35.777 1.00 0.00 H ATOM 3887 HB ILE A 252 -7.066 -48.061 -34.088 1.00 0.00 H ATOM 3888 1HG1 ILE A 252 -8.556 -49.989 -35.875 1.00 0.00 H ATOM 3889 2HG1 ILE A 252 -6.816 -49.824 -35.833 1.00 0.00 H ATOM 3890 1HG2 ILE A 252 -9.341 -48.637 -33.318 1.00 0.00 H ATOM 3891 2HG2 ILE A 252 -9.272 -46.954 -33.875 1.00 0.00 H ATOM 3892 3HG2 ILE A 252 -9.994 -48.202 -34.912 1.00 0.00 H ATOM 3893 1HD1 ILE A 252 -7.537 -51.703 -34.492 1.00 0.00 H ATOM 3894 2HD1 ILE A 252 -6.775 -50.452 -33.478 1.00 0.00 H ATOM 3895 3HD1 ILE A 252 -8.547 -50.615 -33.509 1.00 0.00 H ATOM 3896 N PHE A 253 -5.789 -47.514 -37.797 1.00 0.00 N ATOM 3897 CA PHE A 253 -4.343 -47.579 -38.163 1.00 0.00 C ATOM 3898 C PHE A 253 -3.593 -46.416 -38.895 1.00 0.00 C ATOM 3899 O PHE A 253 -2.754 -45.779 -38.268 1.00 0.00 O ATOM 3900 CB PHE A 253 -4.116 -48.826 -39.033 1.00 0.00 C ATOM 3901 CG PHE A 253 -4.400 -50.151 -38.338 1.00 0.00 C ATOM 3902 CD1 PHE A 253 -4.171 -50.309 -36.984 1.00 0.00 C ATOM 3903 CD2 PHE A 253 -4.895 -51.235 -39.054 1.00 0.00 C ATOM 3904 CE1 PHE A 253 -4.431 -51.518 -36.360 1.00 0.00 C ATOM 3905 CE2 PHE A 253 -5.155 -52.435 -38.440 1.00 0.00 C ATOM 3906 CZ PHE A 253 -4.924 -52.581 -37.091 1.00 0.00 C ATOM 3907 H PHE A 253 -6.492 -47.550 -38.512 1.00 0.00 H ATOM 3908 HA PHE A 253 -3.793 -47.643 -37.226 1.00 0.00 H ATOM 3909 1HB PHE A 253 -4.744 -48.774 -39.903 1.00 0.00 H ATOM 3910 2HB PHE A 253 -3.084 -48.846 -39.376 1.00 0.00 H ATOM 3911 HD1 PHE A 253 -3.785 -49.474 -36.412 1.00 0.00 H ATOM 3912 HD2 PHE A 253 -5.077 -51.119 -40.121 1.00 0.00 H ATOM 3913 HE1 PHE A 253 -4.247 -51.630 -35.292 1.00 0.00 H ATOM 3914 HE2 PHE A 253 -5.544 -53.274 -39.020 1.00 0.00 H ATOM 3915 HZ PHE A 253 -5.128 -53.532 -36.601 1.00 0.00 H ATOM 3916 N GLY A 254 -3.856 -46.106 -40.191 1.00 0.00 N ATOM 3917 CA GLY A 254 -3.025 -45.065 -40.875 1.00 0.00 C ATOM 3918 C GLY A 254 -3.633 -43.964 -41.814 1.00 0.00 C ATOM 3919 O GLY A 254 -3.192 -42.823 -41.756 1.00 0.00 O ATOM 3920 H GLY A 254 -4.603 -46.575 -40.676 1.00 0.00 H ATOM 3921 1HA GLY A 254 -2.502 -44.509 -40.100 1.00 0.00 H ATOM 3922 2HA GLY A 254 -2.297 -45.589 -41.492 1.00 0.00 H ATOM 3923 N LEU A 255 -4.706 -44.246 -42.555 1.00 0.00 N ATOM 3924 CA LEU A 255 -5.124 -43.433 -43.729 1.00 0.00 C ATOM 3925 C LEU A 255 -5.225 -41.944 -43.577 1.00 0.00 C ATOM 3926 O LEU A 255 -4.806 -41.236 -44.470 1.00 0.00 O ATOM 3927 CB LEU A 255 -6.467 -43.908 -44.212 1.00 0.00 C ATOM 3928 CG LEU A 255 -6.954 -43.374 -45.541 1.00 0.00 C ATOM 3929 CD1 LEU A 255 -7.890 -44.347 -46.120 1.00 0.00 C ATOM 3930 CD2 LEU A 255 -7.607 -42.037 -45.354 1.00 0.00 C ATOM 3931 H LEU A 255 -5.192 -45.105 -42.354 1.00 0.00 H ATOM 3932 HA LEU A 255 -4.383 -43.599 -44.509 1.00 0.00 H ATOM 3933 1HB LEU A 255 -6.440 -44.976 -44.297 1.00 0.00 H ATOM 3934 2HB LEU A 255 -7.185 -43.649 -43.494 1.00 0.00 H ATOM 3935 HG LEU A 255 -6.111 -43.265 -46.223 1.00 0.00 H ATOM 3936 1HD1 LEU A 255 -8.230 -44.001 -47.019 1.00 0.00 H ATOM 3937 2HD1 LEU A 255 -7.386 -45.290 -46.266 1.00 0.00 H ATOM 3938 3HD1 LEU A 255 -8.725 -44.483 -45.450 1.00 0.00 H ATOM 3939 1HD2 LEU A 255 -7.953 -41.662 -46.319 1.00 0.00 H ATOM 3940 2HD2 LEU A 255 -8.451 -42.140 -44.682 1.00 0.00 H ATOM 3941 3HD2 LEU A 255 -6.905 -41.351 -44.938 1.00 0.00 H ATOM 3942 N THR A 256 -5.857 -41.440 -42.541 1.00 0.00 N ATOM 3943 CA THR A 256 -5.962 -40.003 -42.480 1.00 0.00 C ATOM 3944 C THR A 256 -4.865 -39.351 -41.686 1.00 0.00 C ATOM 3945 O THR A 256 -4.669 -38.145 -41.750 1.00 0.00 O ATOM 3946 CB THR A 256 -7.309 -39.557 -41.892 1.00 0.00 C ATOM 3947 OG1 THR A 256 -7.418 -39.995 -40.593 1.00 0.00 O ATOM 3948 CG2 THR A 256 -8.445 -40.118 -42.702 1.00 0.00 C ATOM 3949 H THR A 256 -6.243 -42.031 -41.821 1.00 0.00 H ATOM 3950 HA THR A 256 -5.882 -39.632 -43.474 1.00 0.00 H ATOM 3951 HB THR A 256 -7.363 -38.479 -41.898 1.00 0.00 H ATOM 3952 HG1 THR A 256 -7.842 -40.855 -40.582 1.00 0.00 H ATOM 3953 1HG2 THR A 256 -9.392 -39.793 -42.273 1.00 0.00 H ATOM 3954 2HG2 THR A 256 -8.371 -39.764 -43.723 1.00 0.00 H ATOM 3955 3HG2 THR A 256 -8.400 -41.166 -42.693 1.00 0.00 H ATOM 3956 N VAL A 257 -3.922 -40.145 -41.169 1.00 0.00 N ATOM 3957 CA VAL A 257 -2.879 -39.350 -40.572 1.00 0.00 C ATOM 3958 C VAL A 257 -2.152 -38.867 -41.831 1.00 0.00 C ATOM 3959 O VAL A 257 -1.884 -37.679 -41.999 1.00 0.00 O ATOM 3960 CB VAL A 257 -1.936 -40.147 -39.637 1.00 0.00 C ATOM 3961 CG1 VAL A 257 -0.907 -40.940 -40.441 1.00 0.00 C ATOM 3962 CG2 VAL A 257 -1.256 -39.208 -38.692 1.00 0.00 C ATOM 3963 H VAL A 257 -3.840 -41.142 -41.293 1.00 0.00 H ATOM 3964 HA VAL A 257 -3.304 -38.581 -39.924 1.00 0.00 H ATOM 3965 HB VAL A 257 -2.518 -40.868 -39.075 1.00 0.00 H ATOM 3966 1HG1 VAL A 257 -0.263 -41.485 -39.764 1.00 0.00 H ATOM 3967 2HG1 VAL A 257 -1.394 -41.612 -41.069 1.00 0.00 H ATOM 3968 3HG1 VAL A 257 -0.308 -40.258 -41.038 1.00 0.00 H ATOM 3969 1HG2 VAL A 257 -0.601 -39.765 -38.043 1.00 0.00 H ATOM 3970 2HG2 VAL A 257 -0.673 -38.478 -39.259 1.00 0.00 H ATOM 3971 3HG2 VAL A 257 -2.005 -38.688 -38.094 1.00 0.00 H ATOM 3972 N LEU A 258 -2.182 -39.760 -42.858 1.00 0.00 N ATOM 3973 CA LEU A 258 -1.546 -39.381 -44.116 1.00 0.00 C ATOM 3974 C LEU A 258 -2.315 -38.261 -44.788 1.00 0.00 C ATOM 3975 O LEU A 258 -1.730 -37.258 -45.143 1.00 0.00 O ATOM 3976 CB LEU A 258 -1.445 -40.572 -45.085 1.00 0.00 C ATOM 3977 CG LEU A 258 -0.835 -40.255 -46.467 1.00 0.00 C ATOM 3978 CD1 LEU A 258 0.590 -39.716 -46.284 1.00 0.00 C ATOM 3979 CD2 LEU A 258 -0.842 -41.518 -47.324 1.00 0.00 C ATOM 3980 H LEU A 258 -2.393 -40.741 -42.695 1.00 0.00 H ATOM 3981 HA LEU A 258 -0.536 -39.036 -43.904 1.00 0.00 H ATOM 3982 1HB LEU A 258 -0.835 -41.346 -44.622 1.00 0.00 H ATOM 3983 2HB LEU A 258 -2.401 -40.964 -45.246 1.00 0.00 H ATOM 3984 HG LEU A 258 -1.424 -39.478 -46.957 1.00 0.00 H ATOM 3985 1HD1 LEU A 258 1.023 -39.491 -47.259 1.00 0.00 H ATOM 3986 2HD1 LEU A 258 0.561 -38.805 -45.680 1.00 0.00 H ATOM 3987 3HD1 LEU A 258 1.201 -40.466 -45.780 1.00 0.00 H ATOM 3988 1HD2 LEU A 258 -0.412 -41.298 -48.302 1.00 0.00 H ATOM 3989 2HD2 LEU A 258 -0.252 -42.294 -46.836 1.00 0.00 H ATOM 3990 3HD2 LEU A 258 -1.869 -41.868 -47.449 1.00 0.00 H ATOM 3991 N ALA A 259 -3.632 -38.422 -44.941 1.00 0.00 N ATOM 3992 CA ALA A 259 -4.506 -37.480 -45.629 1.00 0.00 C ATOM 3993 C ALA A 259 -4.496 -36.096 -44.989 1.00 0.00 C ATOM 3994 O ALA A 259 -4.445 -35.094 -45.688 1.00 0.00 O ATOM 3995 CB ALA A 259 -5.919 -38.008 -45.709 1.00 0.00 C ATOM 3996 H ALA A 259 -3.996 -39.318 -44.662 1.00 0.00 H ATOM 3997 HA ALA A 259 -4.109 -37.366 -46.634 1.00 0.00 H ATOM 3998 1HB ALA A 259 -6.529 -37.327 -46.289 1.00 0.00 H ATOM 3999 2HB ALA A 259 -5.915 -38.985 -46.185 1.00 0.00 H ATOM 4000 3HB ALA A 259 -6.321 -38.095 -44.745 1.00 0.00 H ATOM 4001 N THR A 260 -4.471 -36.023 -43.654 1.00 0.00 N ATOM 4002 CA THR A 260 -4.412 -34.685 -43.075 1.00 0.00 C ATOM 4003 C THR A 260 -2.965 -34.166 -43.121 1.00 0.00 C ATOM 4004 O THR A 260 -2.719 -32.980 -43.335 1.00 0.00 O ATOM 4005 CB THR A 260 -4.930 -34.667 -41.622 1.00 0.00 C ATOM 4006 OG1 THR A 260 -4.142 -35.559 -40.820 1.00 0.00 O ATOM 4007 CG2 THR A 260 -6.403 -35.105 -41.572 1.00 0.00 C ATOM 4008 H THR A 260 -4.402 -36.835 -43.059 1.00 0.00 H ATOM 4009 HA THR A 260 -5.047 -34.021 -43.658 1.00 0.00 H ATOM 4010 HB THR A 260 -4.840 -33.660 -41.216 1.00 0.00 H ATOM 4011 HG1 THR A 260 -4.253 -36.459 -41.140 1.00 0.00 H ATOM 4012 1HG2 THR A 260 -6.754 -35.087 -40.539 1.00 0.00 H ATOM 4013 2HG2 THR A 260 -7.001 -34.428 -42.166 1.00 0.00 H ATOM 4014 3HG2 THR A 260 -6.497 -36.098 -41.961 1.00 0.00 H ATOM 4015 N TRP A 261 -1.993 -35.090 -43.086 1.00 0.00 N ATOM 4016 CA TRP A 261 -0.628 -34.601 -43.240 1.00 0.00 C ATOM 4017 C TRP A 261 -0.524 -33.936 -44.626 1.00 0.00 C ATOM 4018 O TRP A 261 -0.059 -32.804 -44.777 1.00 0.00 O ATOM 4019 CB TRP A 261 0.389 -35.754 -43.106 1.00 0.00 C ATOM 4020 CG TRP A 261 1.810 -35.336 -43.289 1.00 0.00 C ATOM 4021 CD1 TRP A 261 2.618 -34.758 -42.353 1.00 0.00 C ATOM 4022 CD2 TRP A 261 2.610 -35.459 -44.480 1.00 0.00 C ATOM 4023 NE1 TRP A 261 3.858 -34.515 -42.885 1.00 0.00 N ATOM 4024 CE2 TRP A 261 3.873 -34.938 -44.182 1.00 0.00 C ATOM 4025 CE3 TRP A 261 2.362 -35.964 -45.758 1.00 0.00 C ATOM 4026 CZ2 TRP A 261 4.890 -34.904 -45.120 1.00 0.00 C ATOM 4027 CZ3 TRP A 261 3.382 -35.931 -46.700 1.00 0.00 C ATOM 4028 CH2 TRP A 261 4.615 -35.415 -46.386 1.00 0.00 C ATOM 4029 H TRP A 261 -2.160 -36.086 -43.049 1.00 0.00 H ATOM 4030 HA TRP A 261 -0.429 -33.882 -42.456 1.00 0.00 H ATOM 4031 1HB TRP A 261 0.297 -36.203 -42.135 1.00 0.00 H ATOM 4032 2HB TRP A 261 0.174 -36.503 -43.823 1.00 0.00 H ATOM 4033 HD1 TRP A 261 2.320 -34.523 -41.332 1.00 0.00 H ATOM 4034 HE1 TRP A 261 4.636 -34.092 -42.398 1.00 0.00 H ATOM 4035 HE3 TRP A 261 1.389 -36.376 -46.009 1.00 0.00 H ATOM 4036 HZ2 TRP A 261 5.876 -34.498 -44.891 1.00 0.00 H ATOM 4037 HZ3 TRP A 261 3.179 -36.326 -47.696 1.00 0.00 H ATOM 4038 HH2 TRP A 261 5.393 -35.404 -47.146 1.00 0.00 H ATOM 4039 N VAL A 262 -1.115 -34.608 -45.624 1.00 0.00 N ATOM 4040 CA VAL A 262 -1.124 -34.097 -46.991 1.00 0.00 C ATOM 4041 C VAL A 262 -1.953 -32.830 -47.193 1.00 0.00 C ATOM 4042 O VAL A 262 -1.440 -31.855 -47.693 1.00 0.00 O ATOM 4043 CB VAL A 262 -1.655 -35.166 -47.971 1.00 0.00 C ATOM 4044 CG1 VAL A 262 -1.860 -34.551 -49.348 1.00 0.00 C ATOM 4045 CG2 VAL A 262 -0.687 -36.339 -48.035 1.00 0.00 C ATOM 4046 H VAL A 262 -1.258 -35.597 -45.505 1.00 0.00 H ATOM 4047 HA VAL A 262 -0.099 -33.834 -47.252 1.00 0.00 H ATOM 4048 HB VAL A 262 -2.607 -35.510 -47.633 1.00 0.00 H ATOM 4049 1HG1 VAL A 262 -2.234 -35.310 -50.032 1.00 0.00 H ATOM 4050 2HG1 VAL A 262 -2.573 -33.747 -49.280 1.00 0.00 H ATOM 4051 3HG1 VAL A 262 -0.912 -34.167 -49.718 1.00 0.00 H ATOM 4052 1HG2 VAL A 262 -1.069 -37.087 -48.727 1.00 0.00 H ATOM 4053 2HG2 VAL A 262 0.285 -35.991 -48.378 1.00 0.00 H ATOM 4054 3HG2 VAL A 262 -0.586 -36.770 -47.076 1.00 0.00 H ATOM 4055 N TRP A 263 -3.243 -32.855 -46.859 1.00 0.00 N ATOM 4056 CA TRP A 263 -4.126 -31.709 -47.130 1.00 0.00 C ATOM 4057 C TRP A 263 -4.380 -30.733 -45.989 1.00 0.00 C ATOM 4058 O TRP A 263 -5.151 -29.798 -46.171 1.00 0.00 O ATOM 4059 CB TRP A 263 -5.497 -32.195 -47.615 1.00 0.00 C ATOM 4060 CG TRP A 263 -5.477 -32.816 -48.985 1.00 0.00 C ATOM 4061 CD1 TRP A 263 -5.415 -32.137 -50.163 1.00 0.00 C ATOM 4062 CD2 TRP A 263 -5.515 -34.237 -49.347 1.00 0.00 C ATOM 4063 NE1 TRP A 263 -5.413 -33.002 -51.219 1.00 0.00 N ATOM 4064 CE2 TRP A 263 -5.470 -34.278 -50.754 1.00 0.00 C ATOM 4065 CE3 TRP A 263 -5.578 -35.419 -48.641 1.00 0.00 C ATOM 4066 CZ2 TRP A 263 -5.492 -35.471 -51.446 1.00 0.00 C ATOM 4067 CZ3 TRP A 263 -5.597 -36.617 -49.343 1.00 0.00 C ATOM 4068 CH2 TRP A 263 -5.555 -36.636 -50.709 1.00 0.00 C ATOM 4069 H TRP A 263 -3.588 -33.650 -46.350 1.00 0.00 H ATOM 4070 HA TRP A 263 -3.659 -31.115 -47.915 1.00 0.00 H ATOM 4071 1HB TRP A 263 -5.891 -32.933 -46.914 1.00 0.00 H ATOM 4072 2HB TRP A 263 -6.189 -31.364 -47.634 1.00 0.00 H ATOM 4073 HD1 TRP A 263 -5.373 -31.053 -50.256 1.00 0.00 H ATOM 4074 HE1 TRP A 263 -5.375 -32.740 -52.194 1.00 0.00 H ATOM 4075 HE3 TRP A 263 -5.608 -35.411 -47.563 1.00 0.00 H ATOM 4076 HZ2 TRP A 263 -5.459 -35.511 -52.536 1.00 0.00 H ATOM 4077 HZ3 TRP A 263 -5.647 -37.546 -48.779 1.00 0.00 H ATOM 4078 HH2 TRP A 263 -5.571 -37.593 -51.225 1.00 0.00 H ATOM 4079 N CYS A 264 -3.817 -30.940 -44.814 1.00 0.00 N ATOM 4080 CA CYS A 264 -3.977 -29.879 -43.823 1.00 0.00 C ATOM 4081 C CYS A 264 -2.672 -29.186 -43.510 1.00 0.00 C ATOM 4082 O CYS A 264 -2.652 -27.977 -43.278 1.00 0.00 O ATOM 4083 CB CYS A 264 -4.562 -30.435 -42.522 1.00 0.00 C ATOM 4084 SG CYS A 264 -6.207 -31.178 -42.701 1.00 0.00 S ATOM 4085 H CYS A 264 -3.262 -31.751 -44.603 1.00 0.00 H ATOM 4086 HA CYS A 264 -4.652 -29.158 -44.204 1.00 0.00 H ATOM 4087 1HB CYS A 264 -3.901 -31.187 -42.120 1.00 0.00 H ATOM 4088 2HB CYS A 264 -4.632 -29.648 -41.797 1.00 0.00 H ATOM 4089 HG CYS A 264 -6.801 -30.084 -43.178 1.00 0.00 H ATOM 4090 N THR A 265 -1.575 -29.879 -43.735 1.00 0.00 N ATOM 4091 CA THR A 265 -0.279 -29.315 -43.400 1.00 0.00 C ATOM 4092 C THR A 265 0.638 -29.140 -44.623 1.00 0.00 C ATOM 4093 O THR A 265 0.973 -28.023 -45.014 1.00 0.00 O ATOM 4094 CB THR A 265 0.453 -30.176 -42.352 1.00 0.00 C ATOM 4095 OG1 THR A 265 0.597 -31.489 -42.839 1.00 0.00 O ATOM 4096 CG2 THR A 265 -0.324 -30.206 -41.050 1.00 0.00 C ATOM 4097 H THR A 265 -1.694 -30.889 -43.754 1.00 0.00 H ATOM 4098 HA THR A 265 -0.441 -28.319 -42.990 1.00 0.00 H ATOM 4099 HB THR A 265 1.442 -29.761 -42.168 1.00 0.00 H ATOM 4100 HG1 THR A 265 1.198 -31.977 -42.269 1.00 0.00 H ATOM 4101 1HG2 THR A 265 0.210 -30.819 -40.321 1.00 0.00 H ATOM 4102 2HG2 THR A 265 -0.428 -29.191 -40.665 1.00 0.00 H ATOM 4103 3HG2 THR A 265 -1.314 -30.631 -41.226 1.00 0.00 H ATOM 4104 N ASP A 266 1.179 -30.266 -45.079 1.00 0.00 N ATOM 4105 CA ASP A 266 2.193 -30.301 -46.149 1.00 0.00 C ATOM 4106 C ASP A 266 1.783 -29.710 -47.505 1.00 0.00 C ATOM 4107 O ASP A 266 2.444 -28.793 -47.995 1.00 0.00 O ATOM 4108 CB ASP A 266 2.637 -31.745 -46.390 1.00 0.00 C ATOM 4109 CG ASP A 266 3.755 -31.856 -47.420 1.00 0.00 C ATOM 4110 OD1 ASP A 266 4.813 -31.323 -47.181 1.00 0.00 O ATOM 4111 OD2 ASP A 266 3.542 -32.474 -48.436 1.00 0.00 O ATOM 4112 H ASP A 266 0.752 -31.148 -44.820 1.00 0.00 H ATOM 4113 HA ASP A 266 3.051 -29.734 -45.816 1.00 0.00 H ATOM 4114 1HB ASP A 266 2.980 -32.179 -45.451 1.00 0.00 H ATOM 4115 2HB ASP A 266 1.786 -32.336 -46.733 1.00 0.00 H ATOM 4116 N GLN A 267 0.655 -30.119 -48.065 1.00 0.00 N ATOM 4117 CA GLN A 267 0.364 -29.589 -49.405 1.00 0.00 C ATOM 4118 C GLN A 267 -0.241 -28.209 -49.420 1.00 0.00 C ATOM 4119 O GLN A 267 -1.399 -28.036 -49.757 1.00 0.00 O ATOM 4120 CB GLN A 267 -0.565 -30.536 -50.139 1.00 0.00 C ATOM 4121 CG GLN A 267 -0.771 -30.209 -51.548 1.00 0.00 C ATOM 4122 CD GLN A 267 -1.883 -31.068 -52.203 1.00 0.00 C ATOM 4123 OE1 GLN A 267 -2.555 -31.852 -51.533 1.00 0.00 O ATOM 4124 NE2 GLN A 267 -2.060 -30.905 -53.520 1.00 0.00 N ATOM 4125 H GLN A 267 0.068 -30.827 -47.649 1.00 0.00 H ATOM 4126 HA GLN A 267 1.310 -29.495 -49.937 1.00 0.00 H ATOM 4127 1HB GLN A 267 -0.171 -31.529 -50.086 1.00 0.00 H ATOM 4128 2HB GLN A 267 -1.537 -30.541 -49.651 1.00 0.00 H ATOM 4129 1HG GLN A 267 -1.045 -29.203 -51.616 1.00 0.00 H ATOM 4130 2HG GLN A 267 0.158 -30.383 -52.091 1.00 0.00 H ATOM 4131 1HE2 GLN A 267 -2.772 -31.436 -54.014 1.00 0.00 H ATOM 4132 2HE2 GLN A 267 -1.490 -30.255 -54.025 1.00 0.00 H ATOM 4133 N VAL A 268 0.680 -27.241 -49.398 1.00 0.00 N ATOM 4134 CA VAL A 268 0.493 -25.804 -49.184 1.00 0.00 C ATOM 4135 C VAL A 268 -0.499 -25.120 -50.111 1.00 0.00 C ATOM 4136 O VAL A 268 -0.974 -24.037 -49.789 1.00 0.00 O ATOM 4137 CB VAL A 268 1.836 -25.074 -49.322 1.00 0.00 C ATOM 4138 CG1 VAL A 268 2.279 -25.045 -50.789 1.00 0.00 C ATOM 4139 CG2 VAL A 268 1.696 -23.696 -48.768 1.00 0.00 C ATOM 4140 H VAL A 268 1.570 -27.622 -49.104 1.00 0.00 H ATOM 4141 HA VAL A 268 0.103 -25.665 -48.174 1.00 0.00 H ATOM 4142 HB VAL A 268 2.600 -25.620 -48.767 1.00 0.00 H ATOM 4143 1HG1 VAL A 268 3.233 -24.525 -50.871 1.00 0.00 H ATOM 4144 2HG1 VAL A 268 2.390 -26.065 -51.156 1.00 0.00 H ATOM 4145 3HG1 VAL A 268 1.538 -24.529 -51.381 1.00 0.00 H ATOM 4146 1HG2 VAL A 268 2.644 -23.167 -48.860 1.00 0.00 H ATOM 4147 2HG2 VAL A 268 0.932 -23.162 -49.318 1.00 0.00 H ATOM 4148 3HG2 VAL A 268 1.418 -23.755 -47.734 1.00 0.00 H ATOM 4149 N ILE A 269 -0.782 -25.703 -51.270 1.00 0.00 N ATOM 4150 CA ILE A 269 -1.763 -25.097 -52.160 1.00 0.00 C ATOM 4151 C ILE A 269 -3.116 -25.013 -51.469 1.00 0.00 C ATOM 4152 O ILE A 269 -3.936 -24.156 -51.795 1.00 0.00 O ATOM 4153 CB ILE A 269 -1.914 -25.889 -53.475 1.00 0.00 C ATOM 4154 CG1 ILE A 269 -2.592 -25.021 -54.537 1.00 0.00 C ATOM 4155 CG2 ILE A 269 -2.688 -27.141 -53.248 1.00 0.00 C ATOM 4156 CD1 ILE A 269 -1.794 -23.807 -54.927 1.00 0.00 C ATOM 4157 H ILE A 269 -0.332 -26.570 -51.524 1.00 0.00 H ATOM 4158 HA ILE A 269 -1.421 -24.104 -52.426 1.00 0.00 H ATOM 4159 HB ILE A 269 -0.928 -26.147 -53.859 1.00 0.00 H ATOM 4160 1HG1 ILE A 269 -2.769 -25.617 -55.430 1.00 0.00 H ATOM 4161 2HG1 ILE A 269 -3.559 -24.689 -54.164 1.00 0.00 H ATOM 4162 1HG2 ILE A 269 -2.785 -27.685 -54.187 1.00 0.00 H ATOM 4163 2HG2 ILE A 269 -2.194 -27.727 -52.562 1.00 0.00 H ATOM 4164 3HG2 ILE A 269 -3.663 -26.899 -52.875 1.00 0.00 H ATOM 4165 1HD1 ILE A 269 -2.339 -23.242 -55.684 1.00 0.00 H ATOM 4166 2HD1 ILE A 269 -1.635 -23.185 -54.059 1.00 0.00 H ATOM 4167 3HD1 ILE A 269 -0.833 -24.119 -55.332 1.00 0.00 H ATOM 4168 N VAL A 270 -3.337 -25.866 -50.459 1.00 0.00 N ATOM 4169 CA VAL A 270 -4.652 -25.800 -49.853 1.00 0.00 C ATOM 4170 C VAL A 270 -4.758 -24.525 -49.023 1.00 0.00 C ATOM 4171 O VAL A 270 -5.828 -24.165 -48.583 1.00 0.00 O ATOM 4172 CB VAL A 270 -4.911 -27.037 -48.954 1.00 0.00 C ATOM 4173 CG1 VAL A 270 -4.786 -28.329 -49.798 1.00 0.00 C ATOM 4174 CG2 VAL A 270 -3.929 -27.052 -47.776 1.00 0.00 C ATOM 4175 H VAL A 270 -2.652 -26.525 -50.115 1.00 0.00 H ATOM 4176 HA VAL A 270 -5.404 -25.794 -50.637 1.00 0.00 H ATOM 4177 HB VAL A 270 -5.929 -26.994 -48.571 1.00 0.00 H ATOM 4178 1HG1 VAL A 270 -4.966 -29.189 -49.173 1.00 0.00 H ATOM 4179 2HG1 VAL A 270 -5.517 -28.308 -50.602 1.00 0.00 H ATOM 4180 3HG1 VAL A 270 -3.787 -28.393 -50.218 1.00 0.00 H ATOM 4181 1HG2 VAL A 270 -4.122 -27.926 -47.153 1.00 0.00 H ATOM 4182 2HG2 VAL A 270 -2.941 -27.093 -48.139 1.00 0.00 H ATOM 4183 3HG2 VAL A 270 -4.056 -26.162 -47.192 1.00 0.00 H ATOM 4184 N GLN A 271 -3.631 -23.844 -48.801 1.00 0.00 N ATOM 4185 CA GLN A 271 -3.608 -22.585 -48.069 1.00 0.00 C ATOM 4186 C GLN A 271 -3.590 -21.397 -49.025 1.00 0.00 C ATOM 4187 O GLN A 271 -4.392 -20.470 -48.906 1.00 0.00 O ATOM 4188 CB GLN A 271 -2.388 -22.530 -47.134 1.00 0.00 C ATOM 4189 CG GLN A 271 -2.384 -23.599 -46.056 1.00 0.00 C ATOM 4190 CD GLN A 271 -1.171 -23.518 -45.167 1.00 0.00 C ATOM 4191 OE1 GLN A 271 -0.722 -22.434 -44.810 1.00 0.00 O ATOM 4192 NE2 GLN A 271 -0.630 -24.673 -44.799 1.00 0.00 N ATOM 4193 H GLN A 271 -2.761 -24.210 -49.152 1.00 0.00 H ATOM 4194 HA GLN A 271 -4.513 -22.518 -47.465 1.00 0.00 H ATOM 4195 1HB GLN A 271 -1.480 -22.637 -47.714 1.00 0.00 H ATOM 4196 2HB GLN A 271 -2.348 -21.556 -46.643 1.00 0.00 H ATOM 4197 1HG GLN A 271 -3.272 -23.477 -45.435 1.00 0.00 H ATOM 4198 2HG GLN A 271 -2.392 -24.576 -46.530 1.00 0.00 H ATOM 4199 1HE2 GLN A 271 0.179 -24.682 -44.208 1.00 0.00 H ATOM 4200 2HE2 GLN A 271 -1.028 -25.535 -45.113 1.00 0.00 H ATOM 4201 N ARG A 272 -2.736 -21.515 -50.042 1.00 0.00 N ATOM 4202 CA ARG A 272 -2.451 -20.514 -51.061 1.00 0.00 C ATOM 4203 C ARG A 272 -3.534 -20.289 -52.118 1.00 0.00 C ATOM 4204 O ARG A 272 -3.755 -19.155 -52.538 1.00 0.00 O ATOM 4205 CB ARG A 272 -1.170 -20.889 -51.773 1.00 0.00 C ATOM 4206 CG ARG A 272 0.086 -20.740 -50.941 1.00 0.00 C ATOM 4207 CD ARG A 272 1.283 -21.192 -51.678 1.00 0.00 C ATOM 4208 NE ARG A 272 2.489 -21.069 -50.879 1.00 0.00 N ATOM 4209 CZ ARG A 272 3.732 -21.320 -51.329 1.00 0.00 C ATOM 4210 NH1 ARG A 272 3.915 -21.709 -52.570 1.00 0.00 N ATOM 4211 NH2 ARG A 272 4.767 -21.178 -50.521 1.00 0.00 N ATOM 4212 H ARG A 272 -2.157 -22.346 -50.029 1.00 0.00 H ATOM 4213 HA ARG A 272 -2.320 -19.557 -50.554 1.00 0.00 H ATOM 4214 1HB ARG A 272 -1.228 -21.902 -52.095 1.00 0.00 H ATOM 4215 2HB ARG A 272 -1.053 -20.269 -52.660 1.00 0.00 H ATOM 4216 1HG ARG A 272 0.223 -19.693 -50.673 1.00 0.00 H ATOM 4217 2HG ARG A 272 -0.006 -21.337 -50.037 1.00 0.00 H ATOM 4218 1HD ARG A 272 1.164 -22.242 -51.956 1.00 0.00 H ATOM 4219 2HD ARG A 272 1.406 -20.590 -52.576 1.00 0.00 H ATOM 4220 HE ARG A 272 2.387 -20.772 -49.918 1.00 0.00 H ATOM 4221 1HH1 ARG A 272 3.123 -21.818 -53.188 1.00 0.00 H ATOM 4222 2HH1 ARG A 272 4.848 -21.898 -52.908 1.00 0.00 H ATOM 4223 1HH2 ARG A 272 4.626 -20.878 -49.566 1.00 0.00 H ATOM 4224 2HH2 ARG A 272 5.699 -21.367 -50.858 1.00 0.00 H ATOM 4225 N SER A 273 -4.174 -21.352 -52.604 1.00 0.00 N ATOM 4226 CA SER A 273 -5.225 -21.156 -53.601 1.00 0.00 C ATOM 4227 C SER A 273 -6.468 -20.581 -52.955 1.00 0.00 C ATOM 4228 O SER A 273 -7.397 -20.158 -53.642 1.00 0.00 O ATOM 4229 CB SER A 273 -5.566 -22.463 -54.286 1.00 0.00 C ATOM 4230 OG SER A 273 -6.083 -23.383 -53.374 1.00 0.00 O ATOM 4231 H SER A 273 -4.007 -22.268 -52.219 1.00 0.00 H ATOM 4232 HA SER A 273 -4.861 -20.466 -54.364 1.00 0.00 H ATOM 4233 1HB SER A 273 -6.296 -22.280 -55.077 1.00 0.00 H ATOM 4234 2HB SER A 273 -4.675 -22.871 -54.752 1.00 0.00 H ATOM 4235 HG SER A 273 -5.364 -23.590 -52.771 1.00 0.00 H ATOM 4236 N LEU A 274 -6.522 -20.639 -51.630 1.00 0.00 N ATOM 4237 CA LEU A 274 -7.678 -20.108 -50.941 1.00 0.00 C ATOM 4238 C LEU A 274 -7.435 -18.635 -50.624 1.00 0.00 C ATOM 4239 O LEU A 274 -8.335 -17.810 -50.793 1.00 0.00 O ATOM 4240 CB LEU A 274 -7.949 -20.891 -49.659 1.00 0.00 C ATOM 4241 CG LEU A 274 -8.176 -22.429 -49.839 1.00 0.00 C ATOM 4242 CD1 LEU A 274 -8.499 -23.001 -48.553 1.00 0.00 C ATOM 4243 CD2 LEU A 274 -9.238 -22.684 -50.803 1.00 0.00 C ATOM 4244 H LEU A 274 -5.753 -21.014 -51.094 1.00 0.00 H ATOM 4245 HA LEU A 274 -8.545 -20.217 -51.584 1.00 0.00 H ATOM 4246 1HB LEU A 274 -7.108 -20.759 -48.988 1.00 0.00 H ATOM 4247 2HB LEU A 274 -8.836 -20.478 -49.181 1.00 0.00 H ATOM 4248 HG LEU A 274 -7.281 -22.882 -50.189 1.00 0.00 H ATOM 4249 1HD1 LEU A 274 -8.661 -24.072 -48.662 1.00 0.00 H ATOM 4250 2HD1 LEU A 274 -7.681 -22.829 -47.861 1.00 0.00 H ATOM 4251 3HD1 LEU A 274 -9.386 -22.537 -48.186 1.00 0.00 H ATOM 4252 1HD2 LEU A 274 -9.378 -23.752 -50.914 1.00 0.00 H ATOM 4253 2HD2 LEU A 274 -10.145 -22.240 -50.457 1.00 0.00 H ATOM 4254 3HD2 LEU A 274 -8.967 -22.256 -51.759 1.00 0.00 H ATOM 4255 N SER A 275 -6.139 -18.295 -50.418 1.00 0.00 N ATOM 4256 CA SER A 275 -5.653 -16.927 -50.121 1.00 0.00 C ATOM 4257 C SER A 275 -5.809 -16.004 -51.350 1.00 0.00 C ATOM 4258 O SER A 275 -5.637 -14.788 -51.253 1.00 0.00 O ATOM 4259 CB SER A 275 -4.188 -16.935 -49.710 1.00 0.00 C ATOM 4260 OG SER A 275 -3.340 -17.158 -50.806 1.00 0.00 O ATOM 4261 H SER A 275 -5.513 -19.063 -50.202 1.00 0.00 H ATOM 4262 HA SER A 275 -6.238 -16.520 -49.295 1.00 0.00 H ATOM 4263 1HB SER A 275 -3.938 -15.981 -49.250 1.00 0.00 H ATOM 4264 2HB SER A 275 -4.028 -17.713 -48.964 1.00 0.00 H ATOM 4265 HG SER A 275 -3.708 -17.894 -51.299 1.00 0.00 H ATOM 4266 N ALA A 276 -6.121 -16.609 -52.500 1.00 0.00 N ATOM 4267 CA ALA A 276 -6.281 -15.927 -53.783 1.00 0.00 C ATOM 4268 C ALA A 276 -7.354 -14.835 -53.725 1.00 0.00 C ATOM 4269 O ALA A 276 -7.258 -13.824 -54.423 1.00 0.00 O ATOM 4270 CB ALA A 276 -6.603 -16.942 -54.867 1.00 0.00 C ATOM 4271 H ALA A 276 -6.230 -17.613 -52.494 1.00 0.00 H ATOM 4272 HA ALA A 276 -5.338 -15.434 -54.020 1.00 0.00 H ATOM 4273 1HB ALA A 276 -6.684 -16.433 -55.825 1.00 0.00 H ATOM 4274 2HB ALA A 276 -5.808 -17.686 -54.916 1.00 0.00 H ATOM 4275 3HB ALA A 276 -7.547 -17.434 -54.634 1.00 0.00 H ATOM 4276 N LYS A 277 -8.378 -15.051 -52.907 1.00 0.00 N ATOM 4277 CA LYS A 277 -9.505 -14.135 -52.802 1.00 0.00 C ATOM 4278 C LYS A 277 -10.209 -14.297 -51.466 1.00 0.00 C ATOM 4279 O LYS A 277 -9.797 -15.115 -50.642 1.00 0.00 O ATOM 4280 CB LYS A 277 -10.500 -14.351 -53.947 1.00 0.00 C ATOM 4281 CG LYS A 277 -11.318 -15.628 -53.853 1.00 0.00 C ATOM 4282 CD LYS A 277 -12.288 -15.726 -55.018 1.00 0.00 C ATOM 4283 CE LYS A 277 -13.195 -14.506 -55.079 1.00 0.00 C ATOM 4284 NZ LYS A 277 -14.128 -14.558 -56.242 1.00 0.00 N ATOM 4285 H LYS A 277 -8.367 -15.892 -52.342 1.00 0.00 H ATOM 4286 HA LYS A 277 -9.126 -13.114 -52.851 1.00 0.00 H ATOM 4287 1HB LYS A 277 -11.198 -13.516 -53.985 1.00 0.00 H ATOM 4288 2HB LYS A 277 -9.967 -14.373 -54.893 1.00 0.00 H ATOM 4289 1HG LYS A 277 -10.650 -16.491 -53.865 1.00 0.00 H ATOM 4290 2HG LYS A 277 -11.875 -15.637 -52.917 1.00 0.00 H ATOM 4291 1HD LYS A 277 -11.732 -15.803 -55.945 1.00 0.00 H ATOM 4292 2HD LYS A 277 -12.902 -16.622 -54.905 1.00 0.00 H ATOM 4293 1HE LYS A 277 -13.774 -14.444 -54.170 1.00 0.00 H ATOM 4294 2HE LYS A 277 -12.585 -13.607 -55.157 1.00 0.00 H ATOM 4295 1HZ LYS A 277 -14.709 -13.732 -56.245 1.00 0.00 H ATOM 4296 2HZ LYS A 277 -13.596 -14.598 -57.100 1.00 0.00 H ATOM 4297 3HZ LYS A 277 -14.712 -15.380 -56.169 1.00 0.00 H ATOM 4298 N ASN A 278 -11.280 -13.529 -51.250 1.00 0.00 N ATOM 4299 CA ASN A 278 -12.018 -13.605 -49.997 1.00 0.00 C ATOM 4300 C ASN A 278 -12.242 -15.040 -49.596 1.00 0.00 C ATOM 4301 O ASN A 278 -12.755 -15.833 -50.387 1.00 0.00 O ATOM 4302 CB ASN A 278 -13.333 -12.868 -50.111 1.00 0.00 C ATOM 4303 CG ASN A 278 -13.155 -11.383 -50.226 1.00 0.00 C ATOM 4304 OD1 ASN A 278 -12.122 -10.835 -49.825 1.00 0.00 O ATOM 4305 ND2 ASN A 278 -14.143 -10.717 -50.767 1.00 0.00 N ATOM 4306 H ASN A 278 -11.571 -12.872 -51.960 1.00 0.00 H ATOM 4307 HA ASN A 278 -11.420 -13.137 -49.214 1.00 0.00 H ATOM 4308 1HB ASN A 278 -13.869 -13.224 -50.981 1.00 0.00 H ATOM 4309 2HB ASN A 278 -13.947 -13.081 -49.235 1.00 0.00 H ATOM 4310 1HD2 ASN A 278 -14.081 -9.724 -50.869 1.00 0.00 H ATOM 4311 2HD2 ASN A 278 -14.961 -11.201 -51.078 1.00 0.00 H ATOM 4312 N LEU A 279 -11.926 -15.343 -48.338 1.00 0.00 N ATOM 4313 CA LEU A 279 -11.984 -16.709 -47.866 1.00 0.00 C ATOM 4314 C LEU A 279 -13.370 -17.334 -47.970 1.00 0.00 C ATOM 4315 O LEU A 279 -13.450 -18.537 -48.152 1.00 0.00 O ATOM 4316 CB LEU A 279 -11.520 -16.822 -46.407 1.00 0.00 C ATOM 4317 CG LEU A 279 -11.103 -18.251 -45.990 1.00 0.00 C ATOM 4318 CD1 LEU A 279 -9.966 -18.726 -46.894 1.00 0.00 C ATOM 4319 CD2 LEU A 279 -10.675 -18.257 -44.515 1.00 0.00 C ATOM 4320 H LEU A 279 -11.615 -14.618 -47.709 1.00 0.00 H ATOM 4321 HA LEU A 279 -11.320 -17.292 -48.484 1.00 0.00 H ATOM 4322 1HB LEU A 279 -10.672 -16.155 -46.258 1.00 0.00 H ATOM 4323 2HB LEU A 279 -12.331 -16.494 -45.757 1.00 0.00 H ATOM 4324 HG LEU A 279 -11.931 -18.921 -46.122 1.00 0.00 H ATOM 4325 1HD1 LEU A 279 -9.672 -19.725 -46.604 1.00 0.00 H ATOM 4326 2HD1 LEU A 279 -10.299 -18.734 -47.923 1.00 0.00 H ATOM 4327 3HD1 LEU A 279 -9.119 -18.061 -46.797 1.00 0.00 H ATOM 4328 1HD2 LEU A 279 -10.381 -19.269 -44.225 1.00 0.00 H ATOM 4329 2HD2 LEU A 279 -9.838 -17.587 -44.376 1.00 0.00 H ATOM 4330 3HD2 LEU A 279 -11.506 -17.929 -43.893 1.00 0.00 H ATOM 4331 N SER A 280 -14.451 -16.551 -47.869 1.00 0.00 N ATOM 4332 CA SER A 280 -15.782 -17.160 -47.918 1.00 0.00 C ATOM 4333 C SER A 280 -15.985 -17.936 -49.218 1.00 0.00 C ATOM 4334 O SER A 280 -16.474 -19.067 -49.205 1.00 0.00 O ATOM 4335 CB SER A 280 -16.850 -16.092 -47.792 1.00 0.00 C ATOM 4336 OG SER A 280 -18.133 -16.656 -47.829 1.00 0.00 O ATOM 4337 H SER A 280 -14.363 -15.555 -47.723 1.00 0.00 H ATOM 4338 HA SER A 280 -15.881 -17.851 -47.079 1.00 0.00 H ATOM 4339 1HB SER A 280 -16.714 -15.552 -46.855 1.00 0.00 H ATOM 4340 2HB SER A 280 -16.741 -15.372 -48.605 1.00 0.00 H ATOM 4341 HG SER A 280 -18.238 -17.014 -48.714 1.00 0.00 H ATOM 4342 N HIS A 281 -15.535 -17.352 -50.325 1.00 0.00 N ATOM 4343 CA HIS A 281 -15.700 -17.953 -51.639 1.00 0.00 C ATOM 4344 C HIS A 281 -14.739 -19.106 -51.774 1.00 0.00 C ATOM 4345 O HIS A 281 -15.110 -20.183 -52.218 1.00 0.00 O ATOM 4346 CB HIS A 281 -15.455 -16.919 -52.728 1.00 0.00 C ATOM 4347 CG HIS A 281 -16.541 -15.890 -52.808 1.00 0.00 C ATOM 4348 ND1 HIS A 281 -17.815 -16.184 -53.258 1.00 0.00 N ATOM 4349 CD2 HIS A 281 -16.552 -14.573 -52.500 1.00 0.00 C ATOM 4350 CE1 HIS A 281 -18.556 -15.090 -53.219 1.00 0.00 C ATOM 4351 NE2 HIS A 281 -17.812 -14.101 -52.764 1.00 0.00 N ATOM 4352 H HIS A 281 -15.116 -16.435 -50.253 1.00 0.00 H ATOM 4353 HA HIS A 281 -16.722 -18.313 -51.760 1.00 0.00 H ATOM 4354 1HB HIS A 281 -14.507 -16.417 -52.538 1.00 0.00 H ATOM 4355 2HB HIS A 281 -15.376 -17.418 -53.695 1.00 0.00 H ATOM 4356 HD2 HIS A 281 -15.715 -13.997 -52.114 1.00 0.00 H ATOM 4357 HE1 HIS A 281 -19.602 -15.018 -53.513 1.00 0.00 H ATOM 4358 HE2 HIS A 281 -18.117 -13.147 -52.629 1.00 0.00 H ATOM 4359 N ALA A 282 -13.575 -18.939 -51.183 1.00 0.00 N ATOM 4360 CA ALA A 282 -12.555 -19.950 -51.220 1.00 0.00 C ATOM 4361 C ALA A 282 -13.056 -21.204 -50.468 1.00 0.00 C ATOM 4362 O ALA A 282 -12.788 -22.320 -50.915 1.00 0.00 O ATOM 4363 CB ALA A 282 -11.294 -19.384 -50.628 1.00 0.00 C ATOM 4364 H ALA A 282 -13.292 -18.000 -50.937 1.00 0.00 H ATOM 4365 HA ALA A 282 -12.379 -20.224 -52.257 1.00 0.00 H ATOM 4366 1HB ALA A 282 -10.551 -20.080 -50.670 1.00 0.00 H ATOM 4367 2HB ALA A 282 -10.990 -18.499 -51.192 1.00 0.00 H ATOM 4368 3HB ALA A 282 -11.477 -19.120 -49.628 1.00 0.00 H ATOM 4369 N LYS A 283 -13.864 -21.013 -49.393 1.00 0.00 N ATOM 4370 CA LYS A 283 -14.383 -22.130 -48.592 1.00 0.00 C ATOM 4371 C LYS A 283 -15.351 -22.921 -49.451 1.00 0.00 C ATOM 4372 O LYS A 283 -15.286 -24.143 -49.473 1.00 0.00 O ATOM 4373 CB LYS A 283 -15.084 -21.665 -47.301 1.00 0.00 C ATOM 4374 CG LYS A 283 -14.164 -21.085 -46.233 1.00 0.00 C ATOM 4375 CD LYS A 283 -14.971 -20.598 -45.028 1.00 0.00 C ATOM 4376 CE LYS A 283 -14.121 -19.779 -44.074 1.00 0.00 C ATOM 4377 NZ LYS A 283 -14.902 -19.320 -42.886 1.00 0.00 N ATOM 4378 H LYS A 283 -13.870 -20.090 -48.990 1.00 0.00 H ATOM 4379 HA LYS A 283 -13.551 -22.765 -48.287 1.00 0.00 H ATOM 4380 1HB LYS A 283 -15.816 -20.908 -47.540 1.00 0.00 H ATOM 4381 2HB LYS A 283 -15.616 -22.505 -46.853 1.00 0.00 H ATOM 4382 1HG LYS A 283 -13.456 -21.850 -45.907 1.00 0.00 H ATOM 4383 2HG LYS A 283 -13.619 -20.276 -46.636 1.00 0.00 H ATOM 4384 1HD LYS A 283 -15.805 -19.984 -45.371 1.00 0.00 H ATOM 4385 2HD LYS A 283 -15.367 -21.445 -44.496 1.00 0.00 H ATOM 4386 1HE LYS A 283 -13.281 -20.379 -43.734 1.00 0.00 H ATOM 4387 2HE LYS A 283 -13.736 -18.919 -44.590 1.00 0.00 H ATOM 4388 1HZ LYS A 283 -14.303 -18.779 -42.277 1.00 0.00 H ATOM 4389 2HZ LYS A 283 -15.676 -18.747 -43.191 1.00 0.00 H ATOM 4390 3HZ LYS A 283 -15.254 -20.123 -42.383 1.00 0.00 H ATOM 4391 N ALA A 284 -16.143 -22.206 -50.275 1.00 0.00 N ATOM 4392 CA ALA A 284 -17.116 -22.840 -51.176 1.00 0.00 C ATOM 4393 C ALA A 284 -16.293 -23.696 -52.135 1.00 0.00 C ATOM 4394 O ALA A 284 -16.610 -24.857 -52.358 1.00 0.00 O ATOM 4395 CB ALA A 284 -17.955 -21.818 -51.935 1.00 0.00 C ATOM 4396 H ALA A 284 -16.213 -21.208 -50.095 1.00 0.00 H ATOM 4397 HA ALA A 284 -17.811 -23.458 -50.608 1.00 0.00 H ATOM 4398 1HB ALA A 284 -18.607 -22.334 -52.639 1.00 0.00 H ATOM 4399 2HB ALA A 284 -18.560 -21.250 -51.230 1.00 0.00 H ATOM 4400 3HB ALA A 284 -17.329 -21.154 -52.466 1.00 0.00 H ATOM 4401 N GLY A 285 -15.096 -23.188 -52.462 1.00 0.00 N ATOM 4402 CA GLY A 285 -14.130 -23.843 -53.342 1.00 0.00 C ATOM 4403 C GLY A 285 -13.599 -25.105 -52.663 1.00 0.00 C ATOM 4404 O GLY A 285 -13.589 -26.161 -53.276 1.00 0.00 O ATOM 4405 H GLY A 285 -14.979 -22.197 -52.282 1.00 0.00 H ATOM 4406 1HA GLY A 285 -14.605 -24.092 -54.288 1.00 0.00 H ATOM 4407 2HA GLY A 285 -13.316 -23.159 -53.567 1.00 0.00 H ATOM 4408 N SER A 286 -13.313 -25.022 -51.358 1.00 0.00 N ATOM 4409 CA SER A 286 -12.828 -26.183 -50.603 1.00 0.00 C ATOM 4410 C SER A 286 -13.898 -27.265 -50.527 1.00 0.00 C ATOM 4411 O SER A 286 -13.599 -28.443 -50.719 1.00 0.00 O ATOM 4412 CB SER A 286 -12.409 -25.773 -49.200 1.00 0.00 C ATOM 4413 OG SER A 286 -11.310 -24.912 -49.236 1.00 0.00 O ATOM 4414 H SER A 286 -13.256 -24.097 -50.951 1.00 0.00 H ATOM 4415 HA SER A 286 -11.955 -26.589 -51.117 1.00 0.00 H ATOM 4416 1HB SER A 286 -13.239 -25.283 -48.701 1.00 0.00 H ATOM 4417 2HB SER A 286 -12.158 -26.663 -48.619 1.00 0.00 H ATOM 4418 HG SER A 286 -11.557 -24.193 -49.823 1.00 0.00 H ATOM 4419 N VAL A 287 -15.162 -26.838 -50.395 1.00 0.00 N ATOM 4420 CA VAL A 287 -16.251 -27.797 -50.293 1.00 0.00 C ATOM 4421 C VAL A 287 -16.389 -28.528 -51.622 1.00 0.00 C ATOM 4422 O VAL A 287 -16.330 -29.754 -51.646 1.00 0.00 O ATOM 4423 CB VAL A 287 -17.565 -27.087 -49.909 1.00 0.00 C ATOM 4424 CG1 VAL A 287 -18.722 -28.057 -50.022 1.00 0.00 C ATOM 4425 CG2 VAL A 287 -17.434 -26.527 -48.489 1.00 0.00 C ATOM 4426 H VAL A 287 -15.352 -25.866 -50.205 1.00 0.00 H ATOM 4427 HA VAL A 287 -16.008 -28.520 -49.515 1.00 0.00 H ATOM 4428 HB VAL A 287 -17.759 -26.282 -50.597 1.00 0.00 H ATOM 4429 1HG1 VAL A 287 -19.648 -27.552 -49.749 1.00 0.00 H ATOM 4430 2HG1 VAL A 287 -18.794 -28.420 -51.047 1.00 0.00 H ATOM 4431 3HG1 VAL A 287 -18.557 -28.897 -49.350 1.00 0.00 H ATOM 4432 1HG2 VAL A 287 -18.359 -26.023 -48.209 1.00 0.00 H ATOM 4433 2HG2 VAL A 287 -17.241 -27.338 -47.793 1.00 0.00 H ATOM 4434 3HG2 VAL A 287 -16.617 -25.823 -48.451 1.00 0.00 H ATOM 4435 N LEU A 288 -16.227 -27.773 -52.731 1.00 0.00 N ATOM 4436 CA LEU A 288 -16.271 -28.317 -54.087 1.00 0.00 C ATOM 4437 C LEU A 288 -15.155 -29.309 -54.229 1.00 0.00 C ATOM 4438 O LEU A 288 -15.373 -30.435 -54.643 1.00 0.00 O ATOM 4439 CB LEU A 288 -16.135 -27.242 -55.151 1.00 0.00 C ATOM 4440 CG LEU A 288 -16.067 -27.765 -56.590 1.00 0.00 C ATOM 4441 CD1 LEU A 288 -17.342 -28.512 -56.917 1.00 0.00 C ATOM 4442 CD2 LEU A 288 -15.860 -26.622 -57.527 1.00 0.00 C ATOM 4443 H LEU A 288 -16.380 -26.785 -52.616 1.00 0.00 H ATOM 4444 HA LEU A 288 -17.240 -28.786 -54.252 1.00 0.00 H ATOM 4445 1HB LEU A 288 -16.984 -26.572 -55.075 1.00 0.00 H ATOM 4446 2HB LEU A 288 -15.256 -26.686 -54.961 1.00 0.00 H ATOM 4447 HG LEU A 288 -15.242 -28.460 -56.684 1.00 0.00 H ATOM 4448 1HD1 LEU A 288 -17.293 -28.883 -57.939 1.00 0.00 H ATOM 4449 2HD1 LEU A 288 -17.457 -29.352 -56.233 1.00 0.00 H ATOM 4450 3HD1 LEU A 288 -18.192 -27.841 -56.816 1.00 0.00 H ATOM 4451 1HD2 LEU A 288 -15.810 -26.994 -58.548 1.00 0.00 H ATOM 4452 2HD2 LEU A 288 -16.676 -25.937 -57.435 1.00 0.00 H ATOM 4453 3HD2 LEU A 288 -14.949 -26.123 -57.287 1.00 0.00 H ATOM 4454 N GLY A 289 -13.988 -28.934 -53.731 1.00 0.00 N ATOM 4455 CA GLY A 289 -12.804 -29.746 -53.831 1.00 0.00 C ATOM 4456 C GLY A 289 -13.103 -31.051 -53.129 1.00 0.00 C ATOM 4457 O GLY A 289 -12.834 -32.110 -53.676 1.00 0.00 O ATOM 4458 H GLY A 289 -13.881 -27.951 -53.545 1.00 0.00 H ATOM 4459 1HA GLY A 289 -12.548 -29.904 -54.878 1.00 0.00 H ATOM 4460 2HA GLY A 289 -11.960 -29.230 -53.376 1.00 0.00 H ATOM 4461 N GLY A 290 -13.800 -30.972 -51.997 1.00 0.00 N ATOM 4462 CA GLY A 290 -14.178 -32.130 -51.206 1.00 0.00 C ATOM 4463 C GLY A 290 -15.158 -33.024 -51.976 1.00 0.00 C ATOM 4464 O GLY A 290 -14.973 -34.233 -52.065 1.00 0.00 O ATOM 4465 H GLY A 290 -13.885 -30.051 -51.589 1.00 0.00 H ATOM 4466 1HA GLY A 290 -13.287 -32.692 -50.949 1.00 0.00 H ATOM 4467 2HA GLY A 290 -14.633 -31.803 -50.272 1.00 0.00 H ATOM 4468 N TYR A 291 -16.101 -32.387 -52.676 1.00 0.00 N ATOM 4469 CA TYR A 291 -17.096 -33.093 -53.477 1.00 0.00 C ATOM 4470 C TYR A 291 -16.339 -33.893 -54.524 1.00 0.00 C ATOM 4471 O TYR A 291 -16.400 -35.120 -54.548 1.00 0.00 O ATOM 4472 CB TYR A 291 -18.080 -32.105 -54.128 1.00 0.00 C ATOM 4473 CG TYR A 291 -19.002 -32.716 -55.139 1.00 0.00 C ATOM 4474 CD1 TYR A 291 -20.110 -33.433 -54.730 1.00 0.00 C ATOM 4475 CD2 TYR A 291 -18.731 -32.557 -56.494 1.00 0.00 C ATOM 4476 CE1 TYR A 291 -20.953 -33.993 -55.673 1.00 0.00 C ATOM 4477 CE2 TYR A 291 -19.569 -33.114 -57.433 1.00 0.00 C ATOM 4478 CZ TYR A 291 -20.678 -33.831 -57.028 1.00 0.00 C ATOM 4479 OH TYR A 291 -21.518 -34.388 -57.966 1.00 0.00 O ATOM 4480 H TYR A 291 -16.277 -31.424 -52.439 1.00 0.00 H ATOM 4481 HA TYR A 291 -17.671 -33.762 -52.836 1.00 0.00 H ATOM 4482 1HB TYR A 291 -18.694 -31.642 -53.355 1.00 0.00 H ATOM 4483 2HB TYR A 291 -17.552 -31.337 -54.608 1.00 0.00 H ATOM 4484 HD1 TYR A 291 -20.319 -33.556 -53.667 1.00 0.00 H ATOM 4485 HD2 TYR A 291 -17.853 -31.990 -56.811 1.00 0.00 H ATOM 4486 HE1 TYR A 291 -21.828 -34.559 -55.354 1.00 0.00 H ATOM 4487 HE2 TYR A 291 -19.356 -32.989 -58.496 1.00 0.00 H ATOM 4488 HH TYR A 291 -21.154 -34.248 -58.843 1.00 0.00 H ATOM 4489 N LEU A 292 -15.431 -33.191 -55.205 1.00 0.00 N ATOM 4490 CA LEU A 292 -14.690 -33.692 -56.346 1.00 0.00 C ATOM 4491 C LEU A 292 -13.752 -34.835 -55.937 1.00 0.00 C ATOM 4492 O LEU A 292 -13.643 -35.787 -56.682 1.00 0.00 O ATOM 4493 CB LEU A 292 -13.890 -32.560 -56.984 1.00 0.00 C ATOM 4494 CG LEU A 292 -14.720 -31.466 -57.674 1.00 0.00 C ATOM 4495 CD1 LEU A 292 -13.788 -30.345 -58.151 1.00 0.00 C ATOM 4496 CD2 LEU A 292 -15.483 -32.072 -58.831 1.00 0.00 C ATOM 4497 H LEU A 292 -15.434 -32.197 -55.056 1.00 0.00 H ATOM 4498 HA LEU A 292 -15.398 -34.063 -57.081 1.00 0.00 H ATOM 4499 1HB LEU A 292 -13.302 -32.092 -56.233 1.00 0.00 H ATOM 4500 2HB LEU A 292 -13.232 -32.979 -57.712 1.00 0.00 H ATOM 4501 HG LEU A 292 -15.415 -31.038 -56.970 1.00 0.00 H ATOM 4502 1HD1 LEU A 292 -14.374 -29.567 -58.641 1.00 0.00 H ATOM 4503 2HD1 LEU A 292 -13.268 -29.920 -57.299 1.00 0.00 H ATOM 4504 3HD1 LEU A 292 -13.063 -30.748 -58.854 1.00 0.00 H ATOM 4505 1HD2 LEU A 292 -16.074 -31.299 -59.324 1.00 0.00 H ATOM 4506 2HD2 LEU A 292 -14.779 -32.502 -59.546 1.00 0.00 H ATOM 4507 3HD2 LEU A 292 -16.146 -32.856 -58.459 1.00 0.00 H ATOM 4508 N LYS A 293 -13.264 -34.855 -54.692 1.00 0.00 N ATOM 4509 CA LYS A 293 -12.366 -35.913 -54.173 1.00 0.00 C ATOM 4510 C LYS A 293 -12.896 -37.351 -54.175 1.00 0.00 C ATOM 4511 O LYS A 293 -12.102 -38.283 -54.118 1.00 0.00 O ATOM 4512 CB LYS A 293 -11.932 -35.588 -52.733 1.00 0.00 C ATOM 4513 CG LYS A 293 -10.908 -34.508 -52.599 1.00 0.00 C ATOM 4514 CD LYS A 293 -9.539 -34.974 -53.066 1.00 0.00 C ATOM 4515 CE LYS A 293 -8.488 -33.923 -52.797 1.00 0.00 C ATOM 4516 NZ LYS A 293 -8.734 -32.690 -53.573 1.00 0.00 N ATOM 4517 H LYS A 293 -13.341 -33.994 -54.170 1.00 0.00 H ATOM 4518 HA LYS A 293 -11.480 -35.933 -54.808 1.00 0.00 H ATOM 4519 1HB LYS A 293 -12.781 -35.291 -52.164 1.00 0.00 H ATOM 4520 2HB LYS A 293 -11.526 -36.475 -52.270 1.00 0.00 H ATOM 4521 1HG LYS A 293 -11.199 -33.667 -53.179 1.00 0.00 H ATOM 4522 2HG LYS A 293 -10.839 -34.201 -51.554 1.00 0.00 H ATOM 4523 1HD LYS A 293 -9.268 -35.895 -52.542 1.00 0.00 H ATOM 4524 2HD LYS A 293 -9.570 -35.180 -54.136 1.00 0.00 H ATOM 4525 1HE LYS A 293 -8.484 -33.679 -51.734 1.00 0.00 H ATOM 4526 2HE LYS A 293 -7.521 -34.307 -53.057 1.00 0.00 H ATOM 4527 1HZ LYS A 293 -8.013 -32.013 -53.368 1.00 0.00 H ATOM 4528 2HZ LYS A 293 -8.724 -32.906 -54.560 1.00 0.00 H ATOM 4529 3HZ LYS A 293 -9.635 -32.308 -53.322 1.00 0.00 H ATOM 4530 N VAL A 294 -14.203 -37.567 -54.274 1.00 0.00 N ATOM 4531 CA VAL A 294 -14.621 -38.969 -54.193 1.00 0.00 C ATOM 4532 C VAL A 294 -14.622 -39.654 -55.560 1.00 0.00 C ATOM 4533 O VAL A 294 -14.754 -40.873 -55.673 1.00 0.00 O ATOM 4534 CB VAL A 294 -16.029 -39.069 -53.590 1.00 0.00 C ATOM 4535 CG1 VAL A 294 -16.065 -38.383 -52.221 1.00 0.00 C ATOM 4536 CG2 VAL A 294 -17.032 -38.445 -54.541 1.00 0.00 C ATOM 4537 H VAL A 294 -14.883 -36.823 -54.388 1.00 0.00 H ATOM 4538 HA VAL A 294 -13.915 -39.506 -53.560 1.00 0.00 H ATOM 4539 HB VAL A 294 -16.279 -40.118 -53.434 1.00 0.00 H ATOM 4540 1HG1 VAL A 294 -17.068 -38.459 -51.801 1.00 0.00 H ATOM 4541 2HG1 VAL A 294 -15.363 -38.864 -51.560 1.00 0.00 H ATOM 4542 3HG1 VAL A 294 -15.798 -37.329 -52.332 1.00 0.00 H ATOM 4543 1HG2 VAL A 294 -18.031 -38.516 -54.115 1.00 0.00 H ATOM 4544 2HG2 VAL A 294 -16.783 -37.416 -54.698 1.00 0.00 H ATOM 4545 3HG2 VAL A 294 -17.006 -38.973 -55.495 1.00 0.00 H ATOM 4546 N PHE A 295 -14.425 -38.844 -56.587 1.00 0.00 N ATOM 4547 CA PHE A 295 -14.542 -39.216 -57.990 1.00 0.00 C ATOM 4548 C PHE A 295 -13.209 -39.763 -58.623 1.00 0.00 C ATOM 4549 O PHE A 295 -13.180 -40.869 -59.149 1.00 0.00 O ATOM 4550 CB PHE A 295 -15.028 -37.992 -58.784 1.00 0.00 C ATOM 4551 CG PHE A 295 -16.487 -37.635 -58.483 1.00 0.00 C ATOM 4552 CD1 PHE A 295 -16.795 -36.719 -57.494 1.00 0.00 C ATOM 4553 CD2 PHE A 295 -17.540 -38.207 -59.179 1.00 0.00 C ATOM 4554 CE1 PHE A 295 -18.096 -36.387 -57.210 1.00 0.00 C ATOM 4555 CE2 PHE A 295 -18.844 -37.872 -58.893 1.00 0.00 C ATOM 4556 CZ PHE A 295 -19.118 -36.961 -57.908 1.00 0.00 C ATOM 4557 H PHE A 295 -14.197 -37.882 -56.388 1.00 0.00 H ATOM 4558 HA PHE A 295 -15.302 -39.990 -58.058 1.00 0.00 H ATOM 4559 1HB PHE A 295 -14.429 -37.156 -58.564 1.00 0.00 H ATOM 4560 2HB PHE A 295 -14.927 -38.188 -59.851 1.00 0.00 H ATOM 4561 HD1 PHE A 295 -16.011 -36.266 -56.948 1.00 0.00 H ATOM 4562 HD2 PHE A 295 -17.328 -38.923 -59.952 1.00 0.00 H ATOM 4563 HE1 PHE A 295 -18.312 -35.664 -56.428 1.00 0.00 H ATOM 4564 HE2 PHE A 295 -19.660 -38.332 -59.451 1.00 0.00 H ATOM 4565 HZ PHE A 295 -20.150 -36.699 -57.682 1.00 0.00 H ATOM 4566 N PRO A 296 -11.998 -39.254 -58.245 1.00 0.00 N ATOM 4567 CA PRO A 296 -10.699 -39.674 -58.768 1.00 0.00 C ATOM 4568 C PRO A 296 -10.399 -41.161 -58.711 1.00 0.00 C ATOM 4569 O PRO A 296 -9.716 -41.617 -59.607 1.00 0.00 O ATOM 4570 CB PRO A 296 -9.729 -38.916 -57.868 1.00 0.00 C ATOM 4571 CG PRO A 296 -10.432 -37.600 -57.752 1.00 0.00 C ATOM 4572 CD PRO A 296 -11.870 -37.908 -57.633 1.00 0.00 C ATOM 4573 HA PRO A 296 -10.621 -39.345 -59.816 1.00 0.00 H ATOM 4574 1HB PRO A 296 -9.600 -39.449 -56.914 1.00 0.00 H ATOM 4575 2HB PRO A 296 -8.736 -38.863 -58.340 1.00 0.00 H ATOM 4576 1HG PRO A 296 -10.059 -37.047 -56.875 1.00 0.00 H ATOM 4577 2HG PRO A 296 -10.221 -36.977 -58.635 1.00 0.00 H ATOM 4578 1HD PRO A 296 -12.113 -37.943 -56.600 1.00 0.00 H ATOM 4579 2HD PRO A 296 -12.398 -37.130 -58.162 1.00 0.00 H ATOM 4580 N MET A 297 -10.908 -41.933 -57.764 1.00 0.00 N ATOM 4581 CA MET A 297 -10.586 -43.364 -57.837 1.00 0.00 C ATOM 4582 C MET A 297 -11.038 -44.110 -59.099 1.00 0.00 C ATOM 4583 O MET A 297 -10.406 -45.095 -59.483 1.00 0.00 O ATOM 4584 CB MET A 297 -11.169 -44.071 -56.620 1.00 0.00 C ATOM 4585 CG MET A 297 -12.710 -44.119 -56.603 1.00 0.00 C ATOM 4586 SD MET A 297 -13.366 -44.894 -55.137 1.00 0.00 S ATOM 4587 CE MET A 297 -12.923 -46.614 -55.442 1.00 0.00 C ATOM 4588 H MET A 297 -11.464 -41.562 -57.006 1.00 0.00 H ATOM 4589 HA MET A 297 -9.502 -43.459 -57.812 1.00 0.00 H ATOM 4590 1HB MET A 297 -10.799 -45.096 -56.584 1.00 0.00 H ATOM 4591 2HB MET A 297 -10.834 -43.568 -55.710 1.00 0.00 H ATOM 4592 1HG MET A 297 -13.106 -43.104 -56.661 1.00 0.00 H ATOM 4593 2HG MET A 297 -13.065 -44.672 -57.468 1.00 0.00 H ATOM 4594 1HE MET A 297 -13.266 -47.229 -54.610 1.00 0.00 H ATOM 4595 2HE MET A 297 -13.393 -46.953 -56.364 1.00 0.00 H ATOM 4596 3HE MET A 297 -11.839 -46.700 -55.534 1.00 0.00 H ATOM 4597 N PHE A 298 -12.060 -43.628 -59.807 1.00 0.00 N ATOM 4598 CA PHE A 298 -12.373 -44.427 -60.995 1.00 0.00 C ATOM 4599 C PHE A 298 -11.422 -44.085 -62.116 1.00 0.00 C ATOM 4600 O PHE A 298 -11.443 -44.684 -63.187 1.00 0.00 O ATOM 4601 CB PHE A 298 -13.801 -44.224 -61.488 1.00 0.00 C ATOM 4602 CG PHE A 298 -14.087 -42.870 -62.011 1.00 0.00 C ATOM 4603 CD1 PHE A 298 -13.633 -42.490 -63.275 1.00 0.00 C ATOM 4604 CD2 PHE A 298 -14.799 -41.967 -61.270 1.00 0.00 C ATOM 4605 CE1 PHE A 298 -13.895 -41.237 -63.764 1.00 0.00 C ATOM 4606 CE2 PHE A 298 -15.062 -40.714 -61.760 1.00 0.00 C ATOM 4607 CZ PHE A 298 -14.608 -40.346 -63.011 1.00 0.00 C ATOM 4608 H PHE A 298 -12.555 -42.768 -59.611 1.00 0.00 H ATOM 4609 HA PHE A 298 -12.235 -45.479 -60.750 1.00 0.00 H ATOM 4610 1HB PHE A 298 -14.019 -44.943 -62.288 1.00 0.00 H ATOM 4611 2HB PHE A 298 -14.498 -44.419 -60.673 1.00 0.00 H ATOM 4612 HD1 PHE A 298 -13.065 -43.202 -63.874 1.00 0.00 H ATOM 4613 HD2 PHE A 298 -15.159 -42.252 -60.280 1.00 0.00 H ATOM 4614 HE1 PHE A 298 -13.535 -40.952 -64.751 1.00 0.00 H ATOM 4615 HE2 PHE A 298 -15.620 -40.020 -61.169 1.00 0.00 H ATOM 4616 HZ PHE A 298 -14.818 -39.350 -63.396 1.00 0.00 H ATOM 4617 N PHE A 299 -10.600 -43.097 -61.844 1.00 0.00 N ATOM 4618 CA PHE A 299 -9.735 -42.526 -62.821 1.00 0.00 C ATOM 4619 C PHE A 299 -8.265 -42.929 -62.560 1.00 0.00 C ATOM 4620 O PHE A 299 -7.523 -43.185 -63.507 1.00 0.00 O ATOM 4621 CB PHE A 299 -9.921 -41.029 -62.779 1.00 0.00 C ATOM 4622 CG PHE A 299 -9.471 -40.453 -63.791 1.00 0.00 C ATOM 4623 CD1 PHE A 299 -10.019 -40.682 -64.953 1.00 0.00 C ATOM 4624 CD2 PHE A 299 -8.447 -39.613 -63.696 1.00 0.00 C ATOM 4625 CE1 PHE A 299 -9.588 -40.115 -65.992 1.00 0.00 C ATOM 4626 CE2 PHE A 299 -8.017 -39.044 -64.749 1.00 0.00 C ATOM 4627 CZ PHE A 299 -8.596 -39.297 -65.917 1.00 0.00 C ATOM 4628 H PHE A 299 -10.533 -42.737 -60.908 1.00 0.00 H ATOM 4629 HA PHE A 299 -10.035 -42.883 -63.800 1.00 0.00 H ATOM 4630 1HB PHE A 299 -10.978 -40.796 -62.688 1.00 0.00 H ATOM 4631 2HB PHE A 299 -9.432 -40.632 -61.919 1.00 0.00 H ATOM 4632 HD1 PHE A 299 -10.854 -41.368 -65.016 1.00 0.00 H ATOM 4633 HD2 PHE A 299 -7.986 -39.413 -62.756 1.00 0.00 H ATOM 4634 HE1 PHE A 299 -10.040 -40.310 -66.927 1.00 0.00 H ATOM 4635 HE2 PHE A 299 -7.185 -38.356 -64.696 1.00 0.00 H ATOM 4636 HZ PHE A 299 -8.268 -38.866 -66.718 1.00 0.00 H ATOM 4637 N VAL A 300 -7.856 -43.042 -61.289 1.00 0.00 N ATOM 4638 CA VAL A 300 -6.454 -43.385 -60.998 1.00 0.00 C ATOM 4639 C VAL A 300 -6.284 -44.785 -60.366 1.00 0.00 C ATOM 4640 O VAL A 300 -5.166 -45.293 -60.292 1.00 0.00 O ATOM 4641 CB VAL A 300 -5.837 -42.345 -60.053 1.00 0.00 C ATOM 4642 CG1 VAL A 300 -5.842 -41.007 -60.676 1.00 0.00 C ATOM 4643 CG2 VAL A 300 -6.580 -42.343 -58.797 1.00 0.00 C ATOM 4644 H VAL A 300 -8.452 -42.717 -60.544 1.00 0.00 H ATOM 4645 HA VAL A 300 -5.905 -43.394 -61.940 1.00 0.00 H ATOM 4646 HB VAL A 300 -4.793 -42.604 -59.865 1.00 0.00 H ATOM 4647 1HG1 VAL A 300 -5.400 -40.283 -59.990 1.00 0.00 H ATOM 4648 2HG1 VAL A 300 -5.264 -41.033 -61.594 1.00 0.00 H ATOM 4649 3HG1 VAL A 300 -6.847 -40.726 -60.892 1.00 0.00 H ATOM 4650 1HG2 VAL A 300 -6.154 -41.617 -58.130 1.00 0.00 H ATOM 4651 2HG2 VAL A 300 -7.594 -42.096 -58.985 1.00 0.00 H ATOM 4652 3HG2 VAL A 300 -6.525 -43.317 -58.350 1.00 0.00 H ATOM 4653 N VAL A 301 -7.379 -45.388 -59.889 1.00 0.00 N ATOM 4654 CA VAL A 301 -7.278 -46.742 -59.320 1.00 0.00 C ATOM 4655 C VAL A 301 -7.751 -47.757 -60.333 1.00 0.00 C ATOM 4656 O VAL A 301 -7.003 -48.649 -60.724 1.00 0.00 O ATOM 4657 CB VAL A 301 -8.126 -46.889 -58.032 1.00 0.00 C ATOM 4658 CG1 VAL A 301 -8.051 -48.305 -57.526 1.00 0.00 C ATOM 4659 CG2 VAL A 301 -7.647 -45.917 -56.984 1.00 0.00 C ATOM 4660 H VAL A 301 -8.299 -44.972 -59.956 1.00 0.00 H ATOM 4661 HA VAL A 301 -6.245 -46.930 -59.025 1.00 0.00 H ATOM 4662 HB VAL A 301 -9.146 -46.687 -58.257 1.00 0.00 H ATOM 4663 1HG1 VAL A 301 -8.643 -48.397 -56.632 1.00 0.00 H ATOM 4664 2HG1 VAL A 301 -8.436 -48.985 -58.287 1.00 0.00 H ATOM 4665 3HG1 VAL A 301 -7.015 -48.558 -57.304 1.00 0.00 H ATOM 4666 1HG2 VAL A 301 -8.250 -46.029 -56.084 1.00 0.00 H ATOM 4667 2HG2 VAL A 301 -6.624 -46.116 -56.754 1.00 0.00 H ATOM 4668 3HG2 VAL A 301 -7.743 -44.907 -57.358 1.00 0.00 H ATOM 4669 N MET A 302 -8.917 -47.481 -60.905 1.00 0.00 N ATOM 4670 CA MET A 302 -9.593 -48.383 -61.839 1.00 0.00 C ATOM 4671 C MET A 302 -8.789 -48.909 -63.051 1.00 0.00 C ATOM 4672 O MET A 302 -8.822 -50.109 -63.289 1.00 0.00 O ATOM 4673 CB MET A 302 -10.843 -47.697 -62.354 1.00 0.00 C ATOM 4674 CG MET A 302 -11.786 -48.606 -63.135 1.00 0.00 C ATOM 4675 SD MET A 302 -12.505 -49.900 -62.112 1.00 0.00 S ATOM 4676 CE MET A 302 -13.754 -48.963 -61.206 1.00 0.00 C ATOM 4677 H MET A 302 -9.415 -46.652 -60.590 1.00 0.00 H ATOM 4678 HA MET A 302 -9.861 -49.280 -61.280 1.00 0.00 H ATOM 4679 1HB MET A 302 -11.393 -47.283 -61.525 1.00 0.00 H ATOM 4680 2HB MET A 302 -10.571 -46.894 -62.985 1.00 0.00 H ATOM 4681 1HG MET A 302 -12.596 -48.012 -63.559 1.00 0.00 H ATOM 4682 2HG MET A 302 -11.248 -49.073 -63.949 1.00 0.00 H ATOM 4683 1HE MET A 302 -14.283 -49.624 -60.531 1.00 0.00 H ATOM 4684 2HE MET A 302 -13.271 -48.172 -60.633 1.00 0.00 H ATOM 4685 3HE MET A 302 -14.460 -48.521 -61.909 1.00 0.00 H ATOM 4686 N PRO A 303 -7.800 -48.177 -63.633 1.00 0.00 N ATOM 4687 CA PRO A 303 -6.961 -48.702 -64.702 1.00 0.00 C ATOM 4688 C PRO A 303 -6.292 -50.020 -64.280 1.00 0.00 C ATOM 4689 O PRO A 303 -5.996 -50.870 -65.114 1.00 0.00 O ATOM 4690 CB PRO A 303 -5.942 -47.576 -64.911 1.00 0.00 C ATOM 4691 CG PRO A 303 -6.727 -46.315 -64.614 1.00 0.00 C ATOM 4692 CD PRO A 303 -7.655 -46.679 -63.487 1.00 0.00 C ATOM 4693 HA PRO A 303 -7.558 -48.850 -65.602 1.00 0.00 H ATOM 4694 1HB PRO A 303 -5.082 -47.716 -64.237 1.00 0.00 H ATOM 4695 2HB PRO A 303 -5.551 -47.606 -65.941 1.00 0.00 H ATOM 4696 1HG PRO A 303 -6.042 -45.496 -64.340 1.00 0.00 H ATOM 4697 2HG PRO A 303 -7.265 -45.991 -65.499 1.00 0.00 H ATOM 4698 1HD PRO A 303 -7.184 -46.424 -62.559 1.00 0.00 H ATOM 4699 2HD PRO A 303 -8.602 -46.147 -63.604 1.00 0.00 H ATOM 4700 N GLY A 304 -6.037 -50.150 -62.964 1.00 0.00 N ATOM 4701 CA GLY A 304 -5.432 -51.336 -62.350 1.00 0.00 C ATOM 4702 C GLY A 304 -6.351 -52.544 -62.400 1.00 0.00 C ATOM 4703 O GLY A 304 -5.897 -53.676 -62.551 1.00 0.00 O ATOM 4704 H GLY A 304 -6.365 -49.428 -62.345 1.00 0.00 H ATOM 4705 1HA GLY A 304 -4.501 -51.575 -62.860 1.00 0.00 H ATOM 4706 2HA GLY A 304 -5.186 -51.117 -61.321 1.00 0.00 H ATOM 4707 N MET A 305 -7.631 -52.300 -62.167 1.00 0.00 N ATOM 4708 CA MET A 305 -8.633 -53.347 -62.113 1.00 0.00 C ATOM 4709 C MET A 305 -8.854 -53.860 -63.502 1.00 0.00 C ATOM 4710 O MET A 305 -9.042 -55.054 -63.710 1.00 0.00 O ATOM 4711 CB MET A 305 -9.944 -52.839 -61.510 1.00 0.00 C ATOM 4712 CG MET A 305 -10.958 -53.932 -61.204 1.00 0.00 C ATOM 4713 SD MET A 305 -10.377 -55.097 -59.959 1.00 0.00 S ATOM 4714 CE MET A 305 -10.513 -54.110 -58.484 1.00 0.00 C ATOM 4715 H MET A 305 -7.969 -51.361 -62.316 1.00 0.00 H ATOM 4716 HA MET A 305 -8.267 -54.153 -61.477 1.00 0.00 H ATOM 4717 1HB MET A 305 -9.736 -52.306 -60.581 1.00 0.00 H ATOM 4718 2HB MET A 305 -10.408 -52.136 -62.192 1.00 0.00 H ATOM 4719 1HG MET A 305 -11.884 -53.479 -60.845 1.00 0.00 H ATOM 4720 2HG MET A 305 -11.181 -54.488 -62.116 1.00 0.00 H ATOM 4721 1HE MET A 305 -10.190 -54.691 -57.631 1.00 0.00 H ATOM 4722 2HE MET A 305 -9.885 -53.225 -58.580 1.00 0.00 H ATOM 4723 3HE MET A 305 -11.547 -53.806 -58.346 1.00 0.00 H ATOM 4724 N ILE A 306 -8.750 -52.948 -64.438 1.00 0.00 N ATOM 4725 CA ILE A 306 -9.000 -53.195 -65.829 1.00 0.00 C ATOM 4726 C ILE A 306 -7.863 -54.029 -66.399 1.00 0.00 C ATOM 4727 O ILE A 306 -8.078 -55.136 -66.885 1.00 0.00 O ATOM 4728 CB ILE A 306 -9.131 -51.903 -66.559 1.00 0.00 C ATOM 4729 CG1 ILE A 306 -10.307 -51.203 -66.116 1.00 0.00 C ATOM 4730 CG2 ILE A 306 -9.173 -52.127 -67.926 1.00 0.00 C ATOM 4731 CD1 ILE A 306 -10.371 -49.824 -66.605 1.00 0.00 C ATOM 4732 H ILE A 306 -8.684 -51.985 -64.140 1.00 0.00 H ATOM 4733 HA ILE A 306 -9.947 -53.723 -65.930 1.00 0.00 H ATOM 4734 HB ILE A 306 -8.281 -51.271 -66.330 1.00 0.00 H ATOM 4735 1HG1 ILE A 306 -11.174 -51.733 -66.453 1.00 0.00 H ATOM 4736 2HG1 ILE A 306 -10.328 -51.189 -65.030 1.00 0.00 H ATOM 4737 1HG2 ILE A 306 -9.266 -51.204 -68.416 1.00 0.00 H ATOM 4738 2HG2 ILE A 306 -8.256 -52.623 -68.242 1.00 0.00 H ATOM 4739 3HG2 ILE A 306 -10.029 -52.760 -68.166 1.00 0.00 H ATOM 4740 1HD1 ILE A 306 -11.259 -49.357 -66.247 1.00 0.00 H ATOM 4741 2HD1 ILE A 306 -9.532 -49.289 -66.260 1.00 0.00 H ATOM 4742 3HD1 ILE A 306 -10.379 -49.828 -67.685 1.00 0.00 H ATOM 4743 N SER A 307 -6.644 -53.614 -66.015 1.00 0.00 N ATOM 4744 CA SER A 307 -5.391 -54.246 -66.401 1.00 0.00 C ATOM 4745 C SER A 307 -5.416 -55.650 -65.831 1.00 0.00 C ATOM 4746 O SER A 307 -5.258 -56.620 -66.567 1.00 0.00 O ATOM 4747 CB SER A 307 -4.203 -53.471 -65.875 1.00 0.00 C ATOM 4748 OG SER A 307 -3.016 -54.063 -66.262 1.00 0.00 O ATOM 4749 H SER A 307 -6.583 -52.657 -65.701 1.00 0.00 H ATOM 4750 HA SER A 307 -5.328 -54.285 -67.488 1.00 0.00 H ATOM 4751 1HB SER A 307 -4.239 -52.460 -66.244 1.00 0.00 H ATOM 4752 2HB SER A 307 -4.251 -53.422 -64.796 1.00 0.00 H ATOM 4753 HG SER A 307 -2.348 -53.376 -66.212 1.00 0.00 H ATOM 4754 N ARG A 308 -5.882 -55.747 -64.585 1.00 0.00 N ATOM 4755 CA ARG A 308 -5.994 -57.025 -63.915 1.00 0.00 C ATOM 4756 C ARG A 308 -6.990 -57.935 -64.604 1.00 0.00 C ATOM 4757 O ARG A 308 -6.711 -59.100 -64.763 1.00 0.00 O ATOM 4758 CB ARG A 308 -6.414 -56.873 -62.466 1.00 0.00 C ATOM 4759 CG ARG A 308 -6.569 -58.187 -61.755 1.00 0.00 C ATOM 4760 CD ARG A 308 -5.258 -58.873 -61.638 1.00 0.00 C ATOM 4761 NE ARG A 308 -4.438 -58.301 -60.592 1.00 0.00 N ATOM 4762 CZ ARG A 308 -3.143 -58.597 -60.406 1.00 0.00 C ATOM 4763 NH1 ARG A 308 -2.545 -59.447 -61.190 1.00 0.00 N ATOM 4764 NH2 ARG A 308 -2.448 -58.045 -59.439 1.00 0.00 N ATOM 4765 H ARG A 308 -5.860 -54.917 -64.007 1.00 0.00 H ATOM 4766 HA ARG A 308 -5.022 -57.505 -63.929 1.00 0.00 H ATOM 4767 1HB ARG A 308 -5.679 -56.282 -61.938 1.00 0.00 H ATOM 4768 2HB ARG A 308 -7.350 -56.345 -62.410 1.00 0.00 H ATOM 4769 1HG ARG A 308 -6.969 -58.014 -60.755 1.00 0.00 H ATOM 4770 2HG ARG A 308 -7.254 -58.826 -62.315 1.00 0.00 H ATOM 4771 1HD ARG A 308 -5.418 -59.925 -61.406 1.00 0.00 H ATOM 4772 2HD ARG A 308 -4.716 -58.787 -62.581 1.00 0.00 H ATOM 4773 HE ARG A 308 -4.869 -57.634 -59.963 1.00 0.00 H ATOM 4774 1HH1 ARG A 308 -3.052 -59.889 -61.944 1.00 0.00 H ATOM 4775 2HH1 ARG A 308 -1.575 -59.649 -61.026 1.00 0.00 H ATOM 4776 1HH2 ARG A 308 -2.885 -57.380 -58.813 1.00 0.00 H ATOM 4777 2HH2 ARG A 308 -1.469 -58.299 -59.335 1.00 0.00 H ATOM 4778 N ALA A 309 -8.105 -57.403 -65.099 1.00 0.00 N ATOM 4779 CA ALA A 309 -9.070 -58.258 -65.797 1.00 0.00 C ATOM 4780 C ALA A 309 -8.424 -58.860 -67.063 1.00 0.00 C ATOM 4781 O ALA A 309 -8.574 -60.049 -67.343 1.00 0.00 O ATOM 4782 CB ALA A 309 -10.315 -57.458 -66.169 1.00 0.00 C ATOM 4783 H ALA A 309 -8.334 -56.438 -64.905 1.00 0.00 H ATOM 4784 HA ALA A 309 -9.373 -59.075 -65.144 1.00 0.00 H ATOM 4785 1HB ALA A 309 -11.005 -58.092 -66.726 1.00 0.00 H ATOM 4786 2HB ALA A 309 -10.804 -57.103 -65.261 1.00 0.00 H ATOM 4787 3HB ALA A 309 -10.035 -56.611 -66.780 1.00 0.00 H ATOM 4788 N LEU A 310 -7.577 -58.065 -67.712 1.00 0.00 N ATOM 4789 CA LEU A 310 -6.939 -58.451 -68.979 1.00 0.00 C ATOM 4790 C LEU A 310 -5.794 -59.461 -68.776 1.00 0.00 C ATOM 4791 O LEU A 310 -5.785 -60.529 -69.387 1.00 0.00 O ATOM 4792 CB LEU A 310 -6.399 -57.188 -69.689 1.00 0.00 C ATOM 4793 CG LEU A 310 -7.483 -56.261 -70.320 1.00 0.00 C ATOM 4794 CD1 LEU A 310 -6.851 -54.941 -70.737 1.00 0.00 C ATOM 4795 CD2 LEU A 310 -8.121 -56.974 -71.524 1.00 0.00 C ATOM 4796 H LEU A 310 -7.569 -57.081 -67.473 1.00 0.00 H ATOM 4797 HA LEU A 310 -7.696 -58.890 -69.628 1.00 0.00 H ATOM 4798 1HB LEU A 310 -5.845 -56.608 -68.984 1.00 0.00 H ATOM 4799 2HB LEU A 310 -5.722 -57.498 -70.484 1.00 0.00 H ATOM 4800 HG LEU A 310 -8.253 -56.038 -69.577 1.00 0.00 H ATOM 4801 1HD1 LEU A 310 -7.614 -54.295 -71.178 1.00 0.00 H ATOM 4802 2HD1 LEU A 310 -6.426 -54.455 -69.869 1.00 0.00 H ATOM 4803 3HD1 LEU A 310 -6.068 -55.128 -71.470 1.00 0.00 H ATOM 4804 1HD2 LEU A 310 -8.877 -56.334 -71.966 1.00 0.00 H ATOM 4805 2HD2 LEU A 310 -7.353 -57.195 -72.265 1.00 0.00 H ATOM 4806 3HD2 LEU A 310 -8.581 -57.902 -71.193 1.00 0.00 H ATOM 4807 N TYR A 311 -5.002 -59.242 -67.730 1.00 0.00 N ATOM 4808 CA TYR A 311 -3.801 -60.016 -67.373 1.00 0.00 C ATOM 4809 C TYR A 311 -3.901 -61.597 -67.402 1.00 0.00 C ATOM 4810 O TYR A 311 -3.133 -62.220 -68.136 1.00 0.00 O ATOM 4811 CB TYR A 311 -3.314 -59.586 -65.972 1.00 0.00 C ATOM 4812 CG TYR A 311 -2.315 -58.465 -65.988 1.00 0.00 C ATOM 4813 CD1 TYR A 311 -1.477 -58.292 -67.080 1.00 0.00 C ATOM 4814 CD2 TYR A 311 -2.231 -57.602 -64.907 1.00 0.00 C ATOM 4815 CE1 TYR A 311 -0.564 -57.263 -67.090 1.00 0.00 C ATOM 4816 CE2 TYR A 311 -1.319 -56.575 -64.916 1.00 0.00 C ATOM 4817 CZ TYR A 311 -0.486 -56.404 -66.006 1.00 0.00 C ATOM 4818 OH TYR A 311 0.427 -55.380 -66.021 1.00 0.00 O ATOM 4819 H TYR A 311 -5.138 -58.346 -67.279 1.00 0.00 H ATOM 4820 HA TYR A 311 -3.034 -59.777 -68.108 1.00 0.00 H ATOM 4821 1HB TYR A 311 -4.131 -59.274 -65.373 1.00 0.00 H ATOM 4822 2HB TYR A 311 -2.856 -60.439 -65.469 1.00 0.00 H ATOM 4823 HD1 TYR A 311 -1.543 -58.969 -67.931 1.00 0.00 H ATOM 4824 HD2 TYR A 311 -2.884 -57.738 -64.053 1.00 0.00 H ATOM 4825 HE1 TYR A 311 0.095 -57.126 -67.948 1.00 0.00 H ATOM 4826 HE2 TYR A 311 -1.253 -55.897 -64.064 1.00 0.00 H ATOM 4827 HH TYR A 311 0.462 -54.971 -65.153 1.00 0.00 H ATOM 4828 N PRO A 312 -4.812 -62.277 -66.637 1.00 0.00 N ATOM 4829 CA PRO A 312 -5.038 -63.729 -66.606 1.00 0.00 C ATOM 4830 C PRO A 312 -5.937 -64.246 -67.741 1.00 0.00 C ATOM 4831 O PRO A 312 -6.192 -65.449 -67.809 1.00 0.00 O ATOM 4832 CB PRO A 312 -5.699 -63.941 -65.256 1.00 0.00 C ATOM 4833 CG PRO A 312 -6.533 -62.771 -65.071 1.00 0.00 C ATOM 4834 CD PRO A 312 -5.733 -61.628 -65.644 1.00 0.00 C ATOM 4835 HA PRO A 312 -4.065 -64.239 -66.659 1.00 0.00 H ATOM 4836 1HB PRO A 312 -6.276 -64.877 -65.262 1.00 0.00 H ATOM 4837 2HB PRO A 312 -4.932 -64.042 -64.474 1.00 0.00 H ATOM 4838 1HG PRO A 312 -7.497 -62.907 -65.585 1.00 0.00 H ATOM 4839 2HG PRO A 312 -6.761 -62.630 -64.005 1.00 0.00 H ATOM 4840 1HD PRO A 312 -6.386 -60.954 -66.121 1.00 0.00 H ATOM 4841 2HD PRO A 312 -5.194 -61.148 -64.848 1.00 0.00 H ATOM 4842 N ASP A 313 -6.488 -63.347 -68.556 1.00 0.00 N ATOM 4843 CA ASP A 313 -7.487 -63.762 -69.546 1.00 0.00 C ATOM 4844 C ASP A 313 -6.834 -64.191 -70.845 1.00 0.00 C ATOM 4845 O ASP A 313 -6.276 -63.371 -71.568 1.00 0.00 O ATOM 4846 CB ASP A 313 -8.475 -62.628 -69.825 1.00 0.00 C ATOM 4847 CG ASP A 313 -9.608 -63.042 -70.786 1.00 0.00 C ATOM 4848 OD1 ASP A 313 -9.533 -64.119 -71.338 1.00 0.00 O ATOM 4849 OD2 ASP A 313 -10.528 -62.276 -70.952 1.00 0.00 O ATOM 4850 H ASP A 313 -6.131 -62.402 -68.605 1.00 0.00 H ATOM 4851 HA ASP A 313 -8.048 -64.605 -69.146 1.00 0.00 H ATOM 4852 1HB ASP A 313 -8.919 -62.292 -68.888 1.00 0.00 H ATOM 4853 2HB ASP A 313 -7.942 -61.779 -70.258 1.00 0.00 H ATOM 4854 N GLU A 314 -6.985 -65.483 -71.151 1.00 0.00 N ATOM 4855 CA GLU A 314 -6.423 -66.141 -72.322 1.00 0.00 C ATOM 4856 C GLU A 314 -6.890 -65.518 -73.640 1.00 0.00 C ATOM 4857 O GLU A 314 -6.225 -65.654 -74.666 1.00 0.00 O ATOM 4858 CB GLU A 314 -6.788 -67.628 -72.302 1.00 0.00 C ATOM 4859 CG GLU A 314 -6.119 -68.425 -71.204 1.00 0.00 C ATOM 4860 CD GLU A 314 -6.534 -69.874 -71.196 1.00 0.00 C ATOM 4861 OE1 GLU A 314 -7.376 -70.236 -71.982 1.00 0.00 O ATOM 4862 OE2 GLU A 314 -6.007 -70.618 -70.403 1.00 0.00 O ATOM 4863 H GLU A 314 -7.467 -66.060 -70.477 1.00 0.00 H ATOM 4864 HA GLU A 314 -5.339 -66.048 -72.270 1.00 0.00 H ATOM 4865 1HB GLU A 314 -7.866 -67.736 -72.184 1.00 0.00 H ATOM 4866 2HB GLU A 314 -6.516 -68.082 -73.256 1.00 0.00 H ATOM 4867 1HG GLU A 314 -5.053 -68.370 -71.334 1.00 0.00 H ATOM 4868 2HG GLU A 314 -6.364 -67.976 -70.242 1.00 0.00 H ATOM 4869 N VAL A 315 -8.040 -64.840 -73.612 1.00 0.00 N ATOM 4870 CA VAL A 315 -8.527 -64.169 -74.814 1.00 0.00 C ATOM 4871 C VAL A 315 -7.793 -62.858 -75.063 1.00 0.00 C ATOM 4872 O VAL A 315 -7.574 -62.463 -76.209 1.00 0.00 O ATOM 4873 CB VAL A 315 -10.031 -63.880 -74.698 1.00 0.00 C ATOM 4874 CG1 VAL A 315 -10.499 -63.042 -75.885 1.00 0.00 C ATOM 4875 CG2 VAL A 315 -10.794 -65.188 -74.618 1.00 0.00 C ATOM 4876 H VAL A 315 -8.595 -64.792 -72.767 1.00 0.00 H ATOM 4877 HA VAL A 315 -8.351 -64.821 -75.669 1.00 0.00 H ATOM 4878 HB VAL A 315 -10.214 -63.294 -73.799 1.00 0.00 H ATOM 4879 1HG1 VAL A 315 -11.568 -62.843 -75.793 1.00 0.00 H ATOM 4880 2HG1 VAL A 315 -9.955 -62.099 -75.901 1.00 0.00 H ATOM 4881 3HG1 VAL A 315 -10.311 -63.586 -76.810 1.00 0.00 H ATOM 4882 1HG2 VAL A 315 -11.860 -64.982 -74.534 1.00 0.00 H ATOM 4883 2HG2 VAL A 315 -10.606 -65.775 -75.515 1.00 0.00 H ATOM 4884 3HG2 VAL A 315 -10.463 -65.748 -73.740 1.00 0.00 H ATOM 4885 N ALA A 316 -7.547 -62.129 -73.983 1.00 0.00 N ATOM 4886 CA ALA A 316 -6.896 -60.837 -74.045 1.00 0.00 C ATOM 4887 C ALA A 316 -5.488 -61.068 -74.538 1.00 0.00 C ATOM 4888 O ALA A 316 -4.988 -60.332 -75.389 1.00 0.00 O ATOM 4889 CB ALA A 316 -6.845 -60.194 -72.664 1.00 0.00 C ATOM 4890 H ALA A 316 -7.608 -62.564 -73.075 1.00 0.00 H ATOM 4891 HA ALA A 316 -7.422 -60.140 -74.693 1.00 0.00 H ATOM 4892 1HB ALA A 316 -6.205 -59.311 -72.696 1.00 0.00 H ATOM 4893 2HB ALA A 316 -7.850 -59.901 -72.361 1.00 0.00 H ATOM 4894 3HB ALA A 316 -6.443 -60.904 -71.947 1.00 0.00 H ATOM 4895 N CYS A 317 -4.898 -62.186 -74.124 1.00 0.00 N ATOM 4896 CA CYS A 317 -3.540 -62.463 -74.543 1.00 0.00 C ATOM 4897 C CYS A 317 -3.446 -62.944 -75.980 1.00 0.00 C ATOM 4898 O CYS A 317 -4.077 -63.920 -76.386 1.00 0.00 O ATOM 4899 CB CYS A 317 -2.866 -63.506 -73.670 1.00 0.00 C ATOM 4900 SG CYS A 317 -1.154 -63.831 -74.155 1.00 0.00 S ATOM 4901 H CYS A 317 -5.296 -62.702 -73.346 1.00 0.00 H ATOM 4902 HA CYS A 317 -2.972 -61.536 -74.479 1.00 0.00 H ATOM 4903 1HB CYS A 317 -2.876 -63.174 -72.631 1.00 0.00 H ATOM 4904 2HB CYS A 317 -3.421 -64.433 -73.719 1.00 0.00 H ATOM 4905 HG CYS A 317 -0.832 -64.532 -73.070 1.00 0.00 H ATOM 4906 N VAL A 318 -2.655 -62.215 -76.733 1.00 0.00 N ATOM 4907 CA VAL A 318 -2.379 -62.379 -78.145 1.00 0.00 C ATOM 4908 C VAL A 318 -1.455 -63.551 -78.537 1.00 0.00 C ATOM 4909 O VAL A 318 -1.650 -64.142 -79.599 1.00 0.00 O ATOM 4910 CB VAL A 318 -1.771 -61.064 -78.683 1.00 0.00 C ATOM 4911 CG1 VAL A 318 -0.361 -60.857 -78.111 1.00 0.00 C ATOM 4912 CG2 VAL A 318 -1.751 -61.111 -80.198 1.00 0.00 C ATOM 4913 H VAL A 318 -2.221 -61.435 -76.260 1.00 0.00 H ATOM 4914 HA VAL A 318 -3.329 -62.598 -78.631 1.00 0.00 H ATOM 4915 HB VAL A 318 -2.376 -60.220 -78.350 1.00 0.00 H ATOM 4916 1HG1 VAL A 318 0.056 -59.928 -78.495 1.00 0.00 H ATOM 4917 2HG1 VAL A 318 -0.414 -60.806 -77.025 1.00 0.00 H ATOM 4918 3HG1 VAL A 318 0.272 -61.672 -78.397 1.00 0.00 H ATOM 4919 1HG2 VAL A 318 -1.325 -60.187 -80.585 1.00 0.00 H ATOM 4920 2HG2 VAL A 318 -1.145 -61.958 -80.527 1.00 0.00 H ATOM 4921 3HG2 VAL A 318 -2.768 -61.226 -80.573 1.00 0.00 H ATOM 4922 N ASP A 319 -0.452 -63.887 -77.713 1.00 0.00 N ATOM 4923 CA ASP A 319 0.394 -65.026 -78.068 1.00 0.00 C ATOM 4924 C ASP A 319 -0.256 -66.306 -77.377 1.00 0.00 C ATOM 4925 O ASP A 319 -1.345 -66.153 -76.827 1.00 0.00 O ATOM 4926 CB ASP A 319 1.832 -64.714 -77.565 1.00 0.00 C ATOM 4927 CG ASP A 319 1.978 -64.777 -76.030 1.00 0.00 C ATOM 4928 OD1 ASP A 319 1.175 -65.411 -75.398 1.00 0.00 O ATOM 4929 OD2 ASP A 319 2.898 -64.185 -75.518 1.00 0.00 O ATOM 4930 H ASP A 319 -0.286 -63.368 -76.863 1.00 0.00 H ATOM 4931 HA ASP A 319 0.385 -65.155 -79.149 1.00 0.00 H ATOM 4932 1HB ASP A 319 2.497 -65.368 -77.965 1.00 0.00 H ATOM 4933 2HB ASP A 319 2.125 -63.718 -77.896 1.00 0.00 H ATOM 4934 N PRO A 320 0.335 -67.556 -77.362 1.00 0.00 N ATOM 4935 CA PRO A 320 -0.236 -68.786 -76.767 1.00 0.00 C ATOM 4936 C PRO A 320 -0.584 -68.680 -75.286 1.00 0.00 C ATOM 4937 O PRO A 320 -1.350 -69.491 -74.767 1.00 0.00 O ATOM 4938 CB PRO A 320 0.875 -69.813 -76.966 1.00 0.00 C ATOM 4939 CG PRO A 320 1.573 -69.326 -78.195 1.00 0.00 C ATOM 4940 CD PRO A 320 1.597 -67.843 -78.062 1.00 0.00 C ATOM 4941 HA PRO A 320 -1.139 -69.065 -77.328 1.00 0.00 H ATOM 4942 1HB PRO A 320 1.525 -69.841 -76.078 1.00 0.00 H ATOM 4943 2HB PRO A 320 0.444 -70.817 -77.081 1.00 0.00 H ATOM 4944 1HG PRO A 320 2.582 -69.758 -78.253 1.00 0.00 H ATOM 4945 2HG PRO A 320 1.033 -69.658 -79.094 1.00 0.00 H ATOM 4946 1HD PRO A 320 2.478 -67.606 -77.464 1.00 0.00 H ATOM 4947 2HD PRO A 320 1.634 -67.384 -79.062 1.00 0.00 H ATOM 4948 N ASP A 321 -0.032 -67.685 -74.619 1.00 0.00 N ATOM 4949 CA ASP A 321 -0.247 -67.455 -73.194 1.00 0.00 C ATOM 4950 C ASP A 321 0.338 -68.508 -72.262 1.00 0.00 C ATOM 4951 O ASP A 321 0.213 -68.374 -71.050 1.00 0.00 O ATOM 4952 CB ASP A 321 -1.760 -67.341 -72.921 1.00 0.00 C ATOM 4953 CG ASP A 321 -2.091 -66.436 -71.747 1.00 0.00 C ATOM 4954 OD1 ASP A 321 -1.452 -65.431 -71.602 1.00 0.00 O ATOM 4955 OD2 ASP A 321 -2.983 -66.764 -71.004 1.00 0.00 O ATOM 4956 H ASP A 321 0.546 -67.030 -75.126 1.00 0.00 H ATOM 4957 HA ASP A 321 0.268 -66.543 -72.945 1.00 0.00 H ATOM 4958 1HB ASP A 321 -2.262 -66.953 -73.806 1.00 0.00 H ATOM 4959 2HB ASP A 321 -2.167 -68.324 -72.721 1.00 0.00 H ATOM 4960 N GLU A 322 1.291 -69.300 -72.752 1.00 0.00 N ATOM 4961 CA GLU A 322 1.786 -70.332 -71.847 1.00 0.00 C ATOM 4962 C GLU A 322 2.464 -69.719 -70.628 1.00 0.00 C ATOM 4963 O GLU A 322 2.231 -70.137 -69.494 1.00 0.00 O ATOM 4964 CB GLU A 322 2.765 -71.254 -72.577 1.00 0.00 C ATOM 4965 CG GLU A 322 3.311 -72.391 -71.724 1.00 0.00 C ATOM 4966 CD GLU A 322 4.221 -73.314 -72.489 1.00 0.00 C ATOM 4967 OE1 GLU A 322 4.437 -73.076 -73.654 1.00 0.00 O ATOM 4968 OE2 GLU A 322 4.702 -74.259 -71.907 1.00 0.00 O ATOM 4969 H GLU A 322 1.528 -69.351 -73.733 1.00 0.00 H ATOM 4970 HA GLU A 322 0.939 -70.925 -71.505 1.00 0.00 H ATOM 4971 1HB GLU A 322 2.273 -71.692 -73.445 1.00 0.00 H ATOM 4972 2HB GLU A 322 3.613 -70.670 -72.940 1.00 0.00 H ATOM 4973 1HG GLU A 322 3.864 -71.966 -70.885 1.00 0.00 H ATOM 4974 2HG GLU A 322 2.477 -72.962 -71.322 1.00 0.00 H ATOM 4975 N CYS A 323 3.266 -68.694 -70.876 1.00 0.00 N ATOM 4976 CA CYS A 323 4.063 -68.059 -69.843 1.00 0.00 C ATOM 4977 C CYS A 323 3.516 -66.698 -69.420 1.00 0.00 C ATOM 4978 O CYS A 323 3.762 -66.248 -68.301 1.00 0.00 O ATOM 4979 CB CYS A 323 5.498 -67.893 -70.328 1.00 0.00 C ATOM 4980 SG CYS A 323 6.309 -69.456 -70.730 1.00 0.00 S ATOM 4981 H CYS A 323 3.363 -68.363 -71.825 1.00 0.00 H ATOM 4982 HA CYS A 323 4.072 -68.713 -68.970 1.00 0.00 H ATOM 4983 1HB CYS A 323 5.510 -67.261 -71.216 1.00 0.00 H ATOM 4984 2HB CYS A 323 6.085 -67.389 -69.561 1.00 0.00 H ATOM 4985 HG CYS A 323 5.421 -69.842 -71.643 1.00 0.00 H ATOM 4986 N GLN A 324 2.757 -66.067 -70.312 1.00 0.00 N ATOM 4987 CA GLN A 324 2.231 -64.729 -70.076 1.00 0.00 C ATOM 4988 C GLN A 324 1.244 -64.674 -68.907 1.00 0.00 C ATOM 4989 O GLN A 324 1.241 -63.703 -68.169 1.00 0.00 O ATOM 4990 CB GLN A 324 1.549 -64.183 -71.329 1.00 0.00 C ATOM 4991 CG GLN A 324 0.968 -62.780 -71.163 1.00 0.00 C ATOM 4992 CD GLN A 324 2.024 -61.750 -70.824 1.00 0.00 C ATOM 4993 OE1 GLN A 324 3.029 -61.616 -71.527 1.00 0.00 O ATOM 4994 NE2 GLN A 324 1.805 -61.014 -69.742 1.00 0.00 N ATOM 4995 H GLN A 324 2.580 -66.502 -71.206 1.00 0.00 H ATOM 4996 HA GLN A 324 3.068 -64.080 -69.836 1.00 0.00 H ATOM 4997 1HB GLN A 324 2.265 -64.157 -72.151 1.00 0.00 H ATOM 4998 2HB GLN A 324 0.764 -64.828 -71.614 1.00 0.00 H ATOM 4999 1HG GLN A 324 0.492 -62.482 -72.094 1.00 0.00 H ATOM 5000 2HG GLN A 324 0.234 -62.794 -70.355 1.00 0.00 H ATOM 5001 1HE2 GLN A 324 2.468 -60.317 -69.467 1.00 0.00 H ATOM 5002 2HE2 GLN A 324 0.976 -61.156 -69.200 1.00 0.00 H ATOM 5003 N LYS A 325 0.425 -65.714 -68.723 1.00 0.00 N ATOM 5004 CA LYS A 325 -0.525 -65.720 -67.604 1.00 0.00 C ATOM 5005 C LYS A 325 0.169 -65.541 -66.257 1.00 0.00 C ATOM 5006 O LYS A 325 -0.158 -64.592 -65.539 1.00 0.00 O ATOM 5007 CB LYS A 325 -1.335 -67.017 -67.586 1.00 0.00 C ATOM 5008 CG LYS A 325 -2.364 -67.098 -66.467 1.00 0.00 C ATOM 5009 CD LYS A 325 -3.175 -68.381 -66.556 1.00 0.00 C ATOM 5010 CE LYS A 325 -4.187 -68.476 -65.425 1.00 0.00 C ATOM 5011 NZ LYS A 325 -5.000 -69.719 -65.512 1.00 0.00 N ATOM 5012 H LYS A 325 0.469 -66.521 -69.326 1.00 0.00 H ATOM 5013 HA LYS A 325 -1.220 -64.890 -67.736 1.00 0.00 H ATOM 5014 1HB LYS A 325 -1.857 -67.130 -68.525 1.00 0.00 H ATOM 5015 2HB LYS A 325 -0.659 -67.867 -67.482 1.00 0.00 H ATOM 5016 1HG LYS A 325 -1.856 -67.065 -65.502 1.00 0.00 H ATOM 5017 2HG LYS A 325 -3.040 -66.246 -66.532 1.00 0.00 H ATOM 5018 1HD LYS A 325 -3.704 -68.412 -67.510 1.00 0.00 H ATOM 5019 2HD LYS A 325 -2.505 -69.239 -66.504 1.00 0.00 H ATOM 5020 1HE LYS A 325 -3.665 -68.462 -64.470 1.00 0.00 H ATOM 5021 2HE LYS A 325 -4.855 -67.615 -65.464 1.00 0.00 H ATOM 5022 1HZ LYS A 325 -5.659 -69.745 -64.748 1.00 0.00 H ATOM 5023 2HZ LYS A 325 -5.503 -69.732 -66.389 1.00 0.00 H ATOM 5024 3HZ LYS A 325 -4.392 -70.524 -65.461 1.00 0.00 H ATOM 5025 N ILE A 326 1.218 -66.309 -65.971 1.00 0.00 N ATOM 5026 CA ILE A 326 1.826 -66.152 -64.658 1.00 0.00 C ATOM 5027 C ILE A 326 2.566 -64.824 -64.603 1.00 0.00 C ATOM 5028 O ILE A 326 2.944 -64.334 -63.540 1.00 0.00 O ATOM 5029 CB ILE A 326 2.806 -67.303 -64.328 1.00 0.00 C ATOM 5030 CG1 ILE A 326 3.123 -67.304 -62.833 1.00 0.00 C ATOM 5031 CG2 ILE A 326 4.084 -67.185 -65.145 1.00 0.00 C ATOM 5032 CD1 ILE A 326 1.922 -67.587 -61.958 1.00 0.00 C ATOM 5033 H ILE A 326 1.493 -67.064 -66.584 1.00 0.00 H ATOM 5034 HA ILE A 326 1.039 -66.160 -63.906 1.00 0.00 H ATOM 5035 HB ILE A 326 2.334 -68.258 -64.555 1.00 0.00 H ATOM 5036 1HG1 ILE A 326 3.883 -68.055 -62.627 1.00 0.00 H ATOM 5037 2HG1 ILE A 326 3.532 -66.334 -62.551 1.00 0.00 H ATOM 5038 1HG2 ILE A 326 4.754 -68.005 -64.893 1.00 0.00 H ATOM 5039 2HG2 ILE A 326 3.846 -67.227 -66.190 1.00 0.00 H ATOM 5040 3HG2 ILE A 326 4.569 -66.247 -64.925 1.00 0.00 H ATOM 5041 1HD1 ILE A 326 2.223 -67.571 -60.910 1.00 0.00 H ATOM 5042 2HD1 ILE A 326 1.159 -66.825 -62.129 1.00 0.00 H ATOM 5043 3HD1 ILE A 326 1.516 -68.568 -62.203 1.00 0.00 H ATOM 5044 N CYS A 327 3.036 -64.376 -65.768 1.00 0.00 N ATOM 5045 CA CYS A 327 3.780 -63.135 -65.780 1.00 0.00 C ATOM 5046 C CYS A 327 2.794 -62.009 -65.459 1.00 0.00 C ATOM 5047 O CYS A 327 3.114 -61.062 -64.747 1.00 0.00 O ATOM 5048 CB CYS A 327 4.432 -62.908 -67.136 1.00 0.00 C ATOM 5049 SG CYS A 327 5.752 -64.068 -67.512 1.00 0.00 S ATOM 5050 H CYS A 327 3.057 -64.972 -66.591 1.00 0.00 H ATOM 5051 HA CYS A 327 4.562 -63.178 -65.023 1.00 0.00 H ATOM 5052 1HB CYS A 327 3.694 -62.986 -67.900 1.00 0.00 H ATOM 5053 2HB CYS A 327 4.844 -61.902 -67.178 1.00 0.00 H ATOM 5054 HG CYS A 327 4.957 -65.107 -67.760 1.00 0.00 H ATOM 5055 N GLY A 328 1.551 -62.222 -65.924 1.00 0.00 N ATOM 5056 CA GLY A 328 0.454 -61.261 -65.807 1.00 0.00 C ATOM 5057 C GLY A 328 0.069 -61.080 -64.357 1.00 0.00 C ATOM 5058 O GLY A 328 -0.493 -60.059 -63.980 1.00 0.00 O ATOM 5059 H GLY A 328 1.390 -63.010 -66.533 1.00 0.00 H ATOM 5060 1HA GLY A 328 0.755 -60.305 -66.236 1.00 0.00 H ATOM 5061 2HA GLY A 328 -0.403 -61.611 -66.381 1.00 0.00 H ATOM 5062 N ALA A 329 0.478 -62.022 -63.516 1.00 0.00 N ATOM 5063 CA ALA A 329 0.245 -61.922 -62.088 1.00 0.00 C ATOM 5064 C ALA A 329 0.913 -60.632 -61.597 1.00 0.00 C ATOM 5065 O ALA A 329 0.374 -59.952 -60.727 1.00 0.00 O ATOM 5066 CB ALA A 329 0.861 -63.110 -61.364 1.00 0.00 C ATOM 5067 H ALA A 329 0.778 -62.906 -63.909 1.00 0.00 H ATOM 5068 HA ALA A 329 -0.817 -61.922 -61.848 1.00 0.00 H ATOM 5069 1HB ALA A 329 0.827 -62.939 -60.290 1.00 0.00 H ATOM 5070 2HB ALA A 329 0.302 -64.014 -61.606 1.00 0.00 H ATOM 5071 3HB ALA A 329 1.891 -63.229 -61.677 1.00 0.00 H ATOM 5072 N LYS A 330 2.087 -60.299 -62.157 1.00 0.00 N ATOM 5073 CA LYS A 330 2.822 -59.098 -61.755 1.00 0.00 C ATOM 5074 C LYS A 330 2.987 -58.966 -60.257 1.00 0.00 C ATOM 5075 O LYS A 330 2.611 -57.955 -59.681 1.00 0.00 O ATOM 5076 CB LYS A 330 2.151 -57.817 -62.281 1.00 0.00 C ATOM 5077 CG LYS A 330 2.022 -57.745 -63.783 1.00 0.00 C ATOM 5078 CD LYS A 330 3.381 -57.785 -64.449 1.00 0.00 C ATOM 5079 CE LYS A 330 3.263 -57.707 -65.972 1.00 0.00 C ATOM 5080 NZ LYS A 330 4.588 -57.915 -66.645 1.00 0.00 N ATOM 5081 H LYS A 330 2.475 -60.867 -62.898 1.00 0.00 H ATOM 5082 HA LYS A 330 3.812 -59.154 -62.187 1.00 0.00 H ATOM 5083 1HB LYS A 330 1.153 -57.729 -61.859 1.00 0.00 H ATOM 5084 2HB LYS A 330 2.716 -56.955 -61.957 1.00 0.00 H ATOM 5085 1HG LYS A 330 1.454 -58.544 -64.123 1.00 0.00 H ATOM 5086 2HG LYS A 330 1.518 -56.824 -64.059 1.00 0.00 H ATOM 5087 1HD LYS A 330 3.979 -56.953 -64.099 1.00 0.00 H ATOM 5088 2HD LYS A 330 3.886 -58.706 -64.183 1.00 0.00 H ATOM 5089 1HE LYS A 330 2.564 -58.468 -66.319 1.00 0.00 H ATOM 5090 2HE LYS A 330 2.873 -56.726 -66.253 1.00 0.00 H ATOM 5091 1HZ LYS A 330 4.471 -57.855 -67.646 1.00 0.00 H ATOM 5092 2HZ LYS A 330 5.238 -57.204 -66.338 1.00 0.00 H ATOM 5093 3HZ LYS A 330 4.949 -58.827 -66.402 1.00 0.00 H ATOM 5094 N VAL A 331 3.394 -60.035 -59.592 1.00 0.00 N ATOM 5095 CA VAL A 331 3.609 -59.937 -58.166 1.00 0.00 C ATOM 5096 C VAL A 331 5.087 -59.623 -57.954 1.00 0.00 C ATOM 5097 O VAL A 331 5.963 -60.229 -58.571 1.00 0.00 O ATOM 5098 CB VAL A 331 3.224 -61.248 -57.457 1.00 0.00 C ATOM 5099 CG1 VAL A 331 3.560 -61.149 -55.977 1.00 0.00 C ATOM 5100 CG2 VAL A 331 1.747 -61.515 -57.681 1.00 0.00 C ATOM 5101 H VAL A 331 3.747 -60.821 -60.118 1.00 0.00 H ATOM 5102 HA VAL A 331 2.991 -59.135 -57.762 1.00 0.00 H ATOM 5103 HB VAL A 331 3.810 -62.071 -57.867 1.00 0.00 H ATOM 5104 1HG1 VAL A 331 3.287 -62.079 -55.479 1.00 0.00 H ATOM 5105 2HG1 VAL A 331 4.629 -60.975 -55.857 1.00 0.00 H ATOM 5106 3HG1 VAL A 331 3.004 -60.323 -55.533 1.00 0.00 H ATOM 5107 1HG2 VAL A 331 1.466 -62.441 -57.184 1.00 0.00 H ATOM 5108 2HG2 VAL A 331 1.162 -60.691 -57.270 1.00 0.00 H ATOM 5109 3HG2 VAL A 331 1.552 -61.602 -58.738 1.00 0.00 H ATOM 5110 N GLY A 332 5.350 -58.634 -57.123 1.00 0.00 N ATOM 5111 CA GLY A 332 6.200 -57.715 -56.390 1.00 0.00 C ATOM 5112 C GLY A 332 6.435 -56.474 -57.254 1.00 0.00 C ATOM 5113 O GLY A 332 6.901 -55.436 -56.798 1.00 0.00 O ATOM 5114 H GLY A 332 6.270 -58.933 -57.411 1.00 0.00 H ATOM 5115 1HA GLY A 332 5.734 -57.444 -55.447 1.00 0.00 H ATOM 5116 2HA GLY A 332 7.144 -58.196 -56.140 1.00 0.00 H ATOM 5117 N CYS A 333 5.569 -56.367 -58.264 1.00 0.00 N ATOM 5118 CA CYS A 333 5.639 -55.263 -59.219 1.00 0.00 C ATOM 5119 C CYS A 333 4.270 -54.952 -59.832 1.00 0.00 C ATOM 5120 O CYS A 333 4.099 -55.057 -61.046 1.00 0.00 O ATOM 5121 CB CYS A 333 6.624 -55.597 -60.327 1.00 0.00 C ATOM 5122 SG CYS A 333 6.192 -57.030 -61.270 1.00 0.00 S ATOM 5123 H CYS A 333 4.958 -57.141 -58.476 1.00 0.00 H ATOM 5124 HA CYS A 333 5.987 -54.386 -58.702 1.00 0.00 H ATOM 5125 1HB CYS A 333 6.698 -54.760 -61.005 1.00 0.00 H ATOM 5126 2HB CYS A 333 7.612 -55.760 -59.898 1.00 0.00 H ATOM 5127 HG CYS A 333 4.983 -56.603 -61.628 1.00 0.00 H ATOM 5128 N SER A 334 3.316 -54.531 -59.004 1.00 0.00 N ATOM 5129 CA SER A 334 1.950 -54.290 -59.477 1.00 0.00 C ATOM 5130 C SER A 334 1.777 -53.033 -60.292 1.00 0.00 C ATOM 5131 O SER A 334 0.825 -52.930 -61.064 1.00 0.00 O ATOM 5132 CB SER A 334 0.998 -54.230 -58.305 1.00 0.00 C ATOM 5133 OG SER A 334 1.001 -55.427 -57.594 1.00 0.00 O ATOM 5134 H SER A 334 3.521 -54.241 -58.053 1.00 0.00 H ATOM 5135 HA SER A 334 1.665 -55.117 -60.124 1.00 0.00 H ATOM 5136 1HB SER A 334 1.282 -53.426 -57.656 1.00 0.00 H ATOM 5137 2HB SER A 334 -0.004 -54.023 -58.662 1.00 0.00 H ATOM 5138 HG SER A 334 1.923 -55.692 -57.525 1.00 0.00 H ATOM 5139 N ASN A 335 2.749 -52.132 -60.204 1.00 0.00 N ATOM 5140 CA ASN A 335 2.664 -50.827 -60.843 1.00 0.00 C ATOM 5141 C ASN A 335 2.876 -50.877 -62.369 1.00 0.00 C ATOM 5142 O ASN A 335 2.717 -49.869 -63.056 1.00 0.00 O ATOM 5143 CB ASN A 335 3.657 -49.909 -60.202 1.00 0.00 C ATOM 5144 CG ASN A 335 3.238 -49.501 -58.880 1.00 0.00 C ATOM 5145 OD1 ASN A 335 3.912 -49.773 -57.905 1.00 0.00 O ATOM 5146 ND2 ASN A 335 2.137 -48.851 -58.804 1.00 0.00 N ATOM 5147 H ASN A 335 3.538 -52.312 -59.599 1.00 0.00 H ATOM 5148 HA ASN A 335 1.658 -50.436 -60.686 1.00 0.00 H ATOM 5149 1HB ASN A 335 4.600 -50.396 -60.134 1.00 0.00 H ATOM 5150 2HB ASN A 335 3.789 -49.033 -60.819 1.00 0.00 H ATOM 5151 1HD2 ASN A 335 1.797 -48.543 -57.915 1.00 0.00 H ATOM 5152 2HD2 ASN A 335 1.616 -48.651 -59.635 1.00 0.00 H ATOM 5153 N ILE A 336 3.258 -52.051 -62.888 1.00 0.00 N ATOM 5154 CA ILE A 336 3.336 -52.220 -64.337 1.00 0.00 C ATOM 5155 C ILE A 336 1.975 -52.153 -65.010 1.00 0.00 C ATOM 5156 O ILE A 336 1.904 -51.950 -66.215 1.00 0.00 O ATOM 5157 CB ILE A 336 3.996 -53.551 -64.705 1.00 0.00 C ATOM 5158 CG1 ILE A 336 5.455 -53.528 -64.315 1.00 0.00 C ATOM 5159 CG2 ILE A 336 3.839 -53.824 -66.169 1.00 0.00 C ATOM 5160 CD1 ILE A 336 6.102 -54.851 -64.370 1.00 0.00 C ATOM 5161 H ILE A 336 3.450 -52.868 -62.318 1.00 0.00 H ATOM 5162 HA ILE A 336 3.928 -51.423 -64.754 1.00 0.00 H ATOM 5163 HB ILE A 336 3.527 -54.357 -64.141 1.00 0.00 H ATOM 5164 1HG1 ILE A 336 5.990 -52.860 -64.971 1.00 0.00 H ATOM 5165 2HG1 ILE A 336 5.551 -53.139 -63.297 1.00 0.00 H ATOM 5166 1HG2 ILE A 336 4.313 -54.771 -66.415 1.00 0.00 H ATOM 5167 2HG2 ILE A 336 2.793 -53.872 -66.413 1.00 0.00 H ATOM 5168 3HG2 ILE A 336 4.302 -53.036 -66.734 1.00 0.00 H ATOM 5169 1HD1 ILE A 336 7.147 -54.758 -64.077 1.00 0.00 H ATOM 5170 2HD1 ILE A 336 5.601 -55.518 -63.700 1.00 0.00 H ATOM 5171 3HD1 ILE A 336 6.044 -55.242 -65.384 1.00 0.00 H ATOM 5172 N ALA A 337 0.911 -52.281 -64.238 1.00 0.00 N ATOM 5173 CA ALA A 337 -0.464 -52.307 -64.708 1.00 0.00 C ATOM 5174 C ALA A 337 -0.842 -51.113 -65.599 1.00 0.00 C ATOM 5175 O ALA A 337 -1.290 -51.304 -66.728 1.00 0.00 O ATOM 5176 CB ALA A 337 -1.404 -52.378 -63.507 1.00 0.00 C ATOM 5177 H ALA A 337 1.082 -52.493 -63.265 1.00 0.00 H ATOM 5178 HA ALA A 337 -0.591 -53.197 -65.323 1.00 0.00 H ATOM 5179 1HB ALA A 337 -2.431 -52.424 -63.850 1.00 0.00 H ATOM 5180 2HB ALA A 337 -1.179 -53.269 -62.921 1.00 0.00 H ATOM 5181 3HB ALA A 337 -1.270 -51.492 -62.884 1.00 0.00 H ATOM 5182 N TYR A 338 -0.429 -49.909 -65.211 1.00 0.00 N ATOM 5183 CA TYR A 338 -0.774 -48.713 -65.972 1.00 0.00 C ATOM 5184 C TYR A 338 -0.008 -48.577 -67.325 1.00 0.00 C ATOM 5185 O TYR A 338 -0.663 -48.423 -68.355 1.00 0.00 O ATOM 5186 CB TYR A 338 -0.525 -47.455 -65.118 1.00 0.00 C ATOM 5187 CG TYR A 338 -0.933 -46.184 -65.787 1.00 0.00 C ATOM 5188 CD1 TYR A 338 -2.235 -45.735 -65.663 1.00 0.00 C ATOM 5189 CD2 TYR A 338 -0.024 -45.459 -66.520 1.00 0.00 C ATOM 5190 CE1 TYR A 338 -2.621 -44.573 -66.271 1.00 0.00 C ATOM 5191 CE2 TYR A 338 -0.417 -44.289 -67.131 1.00 0.00 C ATOM 5192 CZ TYR A 338 -1.708 -43.848 -67.007 1.00 0.00 C ATOM 5193 OH TYR A 338 -2.097 -42.679 -67.616 1.00 0.00 O ATOM 5194 H TYR A 338 0.009 -49.809 -64.306 1.00 0.00 H ATOM 5195 HA TYR A 338 -1.836 -48.761 -66.214 1.00 0.00 H ATOM 5196 1HB TYR A 338 -1.058 -47.534 -64.208 1.00 0.00 H ATOM 5197 2HB TYR A 338 0.493 -47.382 -64.877 1.00 0.00 H ATOM 5198 HD1 TYR A 338 -2.956 -46.309 -65.082 1.00 0.00 H ATOM 5199 HD2 TYR A 338 1.001 -45.811 -66.620 1.00 0.00 H ATOM 5200 HE1 TYR A 338 -3.648 -44.221 -66.172 1.00 0.00 H ATOM 5201 HE2 TYR A 338 0.287 -43.718 -67.707 1.00 0.00 H ATOM 5202 HH TYR A 338 -3.048 -42.573 -67.526 1.00 0.00 H ATOM 5203 N PRO A 339 1.372 -48.621 -67.370 1.00 0.00 N ATOM 5204 CA PRO A 339 2.163 -48.555 -68.596 1.00 0.00 C ATOM 5205 C PRO A 339 1.901 -49.744 -69.530 1.00 0.00 C ATOM 5206 O PRO A 339 1.682 -49.565 -70.722 1.00 0.00 O ATOM 5207 CB PRO A 339 3.605 -48.563 -68.098 1.00 0.00 C ATOM 5208 CG PRO A 339 3.558 -49.170 -66.742 1.00 0.00 C ATOM 5209 CD PRO A 339 2.248 -48.725 -66.153 1.00 0.00 C ATOM 5210 HA PRO A 339 1.937 -47.618 -69.118 1.00 0.00 H ATOM 5211 1HB PRO A 339 4.226 -49.131 -68.778 1.00 0.00 H ATOM 5212 2HB PRO A 339 3.984 -47.586 -68.079 1.00 0.00 H ATOM 5213 1HG PRO A 339 3.631 -50.251 -66.815 1.00 0.00 H ATOM 5214 2HG PRO A 339 4.413 -48.835 -66.149 1.00 0.00 H ATOM 5215 1HD PRO A 339 1.911 -49.450 -65.475 1.00 0.00 H ATOM 5216 2HD PRO A 339 2.385 -47.768 -65.661 1.00 0.00 H ATOM 5217 N LYS A 340 1.373 -50.828 -68.946 1.00 0.00 N ATOM 5218 CA LYS A 340 1.000 -51.963 -69.804 1.00 0.00 C ATOM 5219 C LYS A 340 -0.163 -51.627 -70.716 1.00 0.00 C ATOM 5220 O LYS A 340 -0.133 -51.950 -71.904 1.00 0.00 O ATOM 5221 CB LYS A 340 0.660 -53.177 -68.955 1.00 0.00 C ATOM 5222 CG LYS A 340 0.360 -54.428 -69.741 1.00 0.00 C ATOM 5223 CD LYS A 340 1.595 -54.933 -70.465 1.00 0.00 C ATOM 5224 CE LYS A 340 1.311 -56.230 -71.204 1.00 0.00 C ATOM 5225 NZ LYS A 340 2.498 -56.712 -71.955 1.00 0.00 N ATOM 5226 H LYS A 340 1.453 -50.996 -67.955 1.00 0.00 H ATOM 5227 HA LYS A 340 1.853 -52.209 -70.437 1.00 0.00 H ATOM 5228 1HB LYS A 340 1.470 -53.390 -68.302 1.00 0.00 H ATOM 5229 2HB LYS A 340 -0.203 -52.958 -68.339 1.00 0.00 H ATOM 5230 1HG LYS A 340 0.001 -55.205 -69.064 1.00 0.00 H ATOM 5231 2HG LYS A 340 -0.420 -54.218 -70.472 1.00 0.00 H ATOM 5232 1HD LYS A 340 1.930 -54.182 -71.181 1.00 0.00 H ATOM 5233 2HD LYS A 340 2.396 -55.104 -69.743 1.00 0.00 H ATOM 5234 1HE LYS A 340 1.011 -56.996 -70.488 1.00 0.00 H ATOM 5235 2HE LYS A 340 0.490 -56.075 -71.904 1.00 0.00 H ATOM 5236 1HZ LYS A 340 2.269 -57.572 -72.431 1.00 0.00 H ATOM 5237 2HZ LYS A 340 2.774 -56.015 -72.633 1.00 0.00 H ATOM 5238 3HZ LYS A 340 3.260 -56.875 -71.313 1.00 0.00 H ATOM 5239 N LEU A 341 -1.071 -50.807 -70.219 1.00 0.00 N ATOM 5240 CA LEU A 341 -2.234 -50.396 -70.978 1.00 0.00 C ATOM 5241 C LEU A 341 -1.922 -49.296 -71.992 1.00 0.00 C ATOM 5242 O LEU A 341 -2.814 -48.844 -72.690 1.00 0.00 O ATOM 5243 CB LEU A 341 -3.340 -49.911 -70.018 1.00 0.00 C ATOM 5244 CG LEU A 341 -3.947 -50.974 -69.083 1.00 0.00 C ATOM 5245 CD1 LEU A 341 -4.998 -50.311 -68.182 1.00 0.00 C ATOM 5246 CD2 LEU A 341 -4.556 -52.083 -69.900 1.00 0.00 C ATOM 5247 H LEU A 341 -1.093 -50.705 -69.209 1.00 0.00 H ATOM 5248 HA LEU A 341 -2.591 -51.256 -71.544 1.00 0.00 H ATOM 5249 1HB LEU A 341 -2.932 -49.120 -69.391 1.00 0.00 H ATOM 5250 2HB LEU A 341 -4.151 -49.496 -70.606 1.00 0.00 H ATOM 5251 HG LEU A 341 -3.167 -51.384 -68.443 1.00 0.00 H ATOM 5252 1HD1 LEU A 341 -5.426 -51.052 -67.524 1.00 0.00 H ATOM 5253 2HD1 LEU A 341 -4.526 -49.527 -67.586 1.00 0.00 H ATOM 5254 3HD1 LEU A 341 -5.785 -49.876 -68.798 1.00 0.00 H ATOM 5255 1HD2 LEU A 341 -4.980 -52.828 -69.238 1.00 0.00 H ATOM 5256 2HD2 LEU A 341 -5.327 -51.682 -70.529 1.00 0.00 H ATOM 5257 3HD2 LEU A 341 -3.785 -52.544 -70.519 1.00 0.00 H ATOM 5258 N VAL A 342 -0.676 -48.834 -72.063 1.00 0.00 N ATOM 5259 CA VAL A 342 -0.281 -47.800 -73.012 1.00 0.00 C ATOM 5260 C VAL A 342 0.316 -48.295 -74.346 1.00 0.00 C ATOM 5261 O VAL A 342 -0.362 -48.385 -75.359 1.00 0.00 O ATOM 5262 CB VAL A 342 0.763 -46.859 -72.356 1.00 0.00 C ATOM 5263 CG1 VAL A 342 1.217 -45.766 -73.365 1.00 0.00 C ATOM 5264 CG2 VAL A 342 0.176 -46.227 -71.103 1.00 0.00 C ATOM 5265 H VAL A 342 0.013 -49.244 -71.457 1.00 0.00 H ATOM 5266 HA VAL A 342 -1.171 -47.239 -73.279 1.00 0.00 H ATOM 5267 HB VAL A 342 1.647 -47.436 -72.088 1.00 0.00 H ATOM 5268 1HG1 VAL A 342 1.947 -45.116 -72.891 1.00 0.00 H ATOM 5269 2HG1 VAL A 342 1.663 -46.234 -74.232 1.00 0.00 H ATOM 5270 3HG1 VAL A 342 0.353 -45.175 -73.676 1.00 0.00 H ATOM 5271 1HG2 VAL A 342 0.914 -45.569 -70.648 1.00 0.00 H ATOM 5272 2HG2 VAL A 342 -0.699 -45.658 -71.363 1.00 0.00 H ATOM 5273 3HG2 VAL A 342 -0.096 -47.004 -70.401 1.00 0.00 H ATOM 5274 N VAL A 343 1.427 -49.016 -74.272 1.00 0.00 N ATOM 5275 CA VAL A 343 2.039 -49.435 -75.536 1.00 0.00 C ATOM 5276 C VAL A 343 1.417 -50.597 -76.307 1.00 0.00 C ATOM 5277 O VAL A 343 1.279 -50.497 -77.522 1.00 0.00 O ATOM 5278 CB VAL A 343 3.500 -49.802 -75.284 1.00 0.00 C ATOM 5279 CG1 VAL A 343 4.112 -50.422 -76.543 1.00 0.00 C ATOM 5280 CG2 VAL A 343 4.237 -48.607 -74.870 1.00 0.00 C ATOM 5281 H VAL A 343 1.925 -49.154 -73.406 1.00 0.00 H ATOM 5282 HA VAL A 343 1.984 -48.587 -76.211 1.00 0.00 H ATOM 5283 HB VAL A 343 3.551 -50.555 -74.497 1.00 0.00 H ATOM 5284 1HG1 VAL A 343 5.154 -50.679 -76.351 1.00 0.00 H ATOM 5285 2HG1 VAL A 343 3.565 -51.316 -76.811 1.00 0.00 H ATOM 5286 3HG1 VAL A 343 4.061 -49.706 -77.363 1.00 0.00 H ATOM 5287 1HG2 VAL A 343 5.246 -48.862 -74.696 1.00 0.00 H ATOM 5288 2HG2 VAL A 343 4.180 -47.865 -75.647 1.00 0.00 H ATOM 5289 3HG2 VAL A 343 3.798 -48.208 -73.953 1.00 0.00 H ATOM 5290 N GLU A 344 1.036 -51.694 -75.659 1.00 0.00 N ATOM 5291 CA GLU A 344 0.422 -52.740 -76.472 1.00 0.00 C ATOM 5292 C GLU A 344 -1.051 -52.506 -76.744 1.00 0.00 C ATOM 5293 O GLU A 344 -1.672 -53.242 -77.513 1.00 0.00 O ATOM 5294 CB GLU A 344 0.589 -54.099 -75.795 1.00 0.00 C ATOM 5295 CG GLU A 344 2.025 -54.575 -75.697 1.00 0.00 C ATOM 5296 CD GLU A 344 2.145 -55.946 -75.092 1.00 0.00 C ATOM 5297 OE1 GLU A 344 1.134 -56.521 -74.767 1.00 0.00 O ATOM 5298 OE2 GLU A 344 3.248 -56.418 -74.957 1.00 0.00 O ATOM 5299 H GLU A 344 1.153 -51.801 -74.662 1.00 0.00 H ATOM 5300 HA GLU A 344 0.926 -52.762 -77.439 1.00 0.00 H ATOM 5301 1HB GLU A 344 0.181 -54.054 -74.785 1.00 0.00 H ATOM 5302 2HB GLU A 344 0.023 -54.851 -76.343 1.00 0.00 H ATOM 5303 1HG GLU A 344 2.461 -54.591 -76.696 1.00 0.00 H ATOM 5304 2HG GLU A 344 2.594 -53.866 -75.094 1.00 0.00 H ATOM 5305 N LEU A 345 -1.616 -51.497 -76.104 1.00 0.00 N ATOM 5306 CA LEU A 345 -3.046 -51.269 -76.202 1.00 0.00 C ATOM 5307 C LEU A 345 -3.393 -50.123 -77.155 1.00 0.00 C ATOM 5308 O LEU A 345 -4.284 -50.237 -77.998 1.00 0.00 O ATOM 5309 CB LEU A 345 -3.619 -50.975 -74.830 1.00 0.00 C ATOM 5310 CG LEU A 345 -5.153 -50.910 -74.752 1.00 0.00 C ATOM 5311 CD1 LEU A 345 -5.736 -52.286 -75.073 1.00 0.00 C ATOM 5312 CD2 LEU A 345 -5.566 -50.457 -73.394 1.00 0.00 C ATOM 5313 H LEU A 345 -1.065 -50.888 -75.517 1.00 0.00 H ATOM 5314 HA LEU A 345 -3.516 -52.180 -76.570 1.00 0.00 H ATOM 5315 1HB LEU A 345 -3.283 -51.749 -74.141 1.00 0.00 H ATOM 5316 2HB LEU A 345 -3.236 -50.050 -74.504 1.00 0.00 H ATOM 5317 HG LEU A 345 -5.518 -50.224 -75.477 1.00 0.00 H ATOM 5318 1HD1 LEU A 345 -6.824 -52.244 -75.019 1.00 0.00 H ATOM 5319 2HD1 LEU A 345 -5.436 -52.583 -76.077 1.00 0.00 H ATOM 5320 3HD1 LEU A 345 -5.367 -53.015 -74.354 1.00 0.00 H ATOM 5321 1HD2 LEU A 345 -6.628 -50.413 -73.347 1.00 0.00 H ATOM 5322 2HD2 LEU A 345 -5.201 -51.149 -72.664 1.00 0.00 H ATOM 5323 3HD2 LEU A 345 -5.154 -49.475 -73.199 1.00 0.00 H ATOM 5324 N MET A 346 -2.622 -49.031 -77.048 1.00 0.00 N ATOM 5325 CA MET A 346 -2.880 -47.805 -77.800 1.00 0.00 C ATOM 5326 C MET A 346 -2.461 -47.793 -79.253 1.00 0.00 C ATOM 5327 O MET A 346 -1.481 -48.433 -79.616 1.00 0.00 O ATOM 5328 CB MET A 346 -2.198 -46.639 -77.076 1.00 0.00 C ATOM 5329 CG MET A 346 -2.688 -46.409 -75.752 1.00 0.00 C ATOM 5330 SD MET A 346 -4.292 -45.880 -75.738 1.00 0.00 S ATOM 5331 CE MET A 346 -5.090 -47.291 -75.256 1.00 0.00 C ATOM 5332 H MET A 346 -1.904 -48.992 -76.340 1.00 0.00 H ATOM 5333 HA MET A 346 -3.956 -47.700 -77.815 1.00 0.00 H ATOM 5334 1HB MET A 346 -1.138 -46.824 -77.012 1.00 0.00 H ATOM 5335 2HB MET A 346 -2.334 -45.723 -77.648 1.00 0.00 H ATOM 5336 1HG MET A 346 -2.624 -47.318 -75.181 1.00 0.00 H ATOM 5337 2HG MET A 346 -2.073 -45.656 -75.263 1.00 0.00 H ATOM 5338 1HE MET A 346 -6.113 -47.107 -75.203 1.00 0.00 H ATOM 5339 2HE MET A 346 -4.900 -48.066 -75.965 1.00 0.00 H ATOM 5340 3HE MET A 346 -4.735 -47.595 -74.296 1.00 0.00 H ATOM 5341 N PRO A 347 -3.207 -47.056 -80.097 1.00 0.00 N ATOM 5342 CA PRO A 347 -2.922 -46.739 -81.484 1.00 0.00 C ATOM 5343 C PRO A 347 -1.762 -45.767 -81.481 1.00 0.00 C ATOM 5344 O PRO A 347 -1.632 -45.013 -80.525 1.00 0.00 O ATOM 5345 CB PRO A 347 -4.225 -46.100 -81.990 1.00 0.00 C ATOM 5346 CG PRO A 347 -4.844 -45.470 -80.779 1.00 0.00 C ATOM 5347 CD PRO A 347 -4.482 -46.359 -79.632 1.00 0.00 C ATOM 5348 HA PRO A 347 -2.727 -47.661 -82.052 1.00 0.00 H ATOM 5349 1HB PRO A 347 -4.000 -45.366 -82.778 1.00 0.00 H ATOM 5350 2HB PRO A 347 -4.869 -46.870 -82.439 1.00 0.00 H ATOM 5351 1HG PRO A 347 -4.462 -44.454 -80.650 1.00 0.00 H ATOM 5352 2HG PRO A 347 -5.933 -45.388 -80.909 1.00 0.00 H ATOM 5353 1HD PRO A 347 -4.315 -45.736 -78.762 1.00 0.00 H ATOM 5354 2HD PRO A 347 -5.292 -47.087 -79.452 1.00 0.00 H ATOM 5355 N VAL A 348 -1.033 -45.672 -82.576 1.00 0.00 N ATOM 5356 CA VAL A 348 0.134 -44.800 -82.643 1.00 0.00 C ATOM 5357 C VAL A 348 -0.052 -43.326 -82.322 1.00 0.00 C ATOM 5358 O VAL A 348 0.673 -42.777 -81.489 1.00 0.00 O ATOM 5359 CB VAL A 348 0.756 -44.896 -84.050 1.00 0.00 C ATOM 5360 CG1 VAL A 348 1.815 -43.812 -84.233 1.00 0.00 C ATOM 5361 CG2 VAL A 348 1.343 -46.275 -84.236 1.00 0.00 C ATOM 5362 H VAL A 348 -1.239 -46.272 -83.362 1.00 0.00 H ATOM 5363 HA VAL A 348 0.835 -45.158 -81.888 1.00 0.00 H ATOM 5364 HB VAL A 348 -0.013 -44.720 -84.801 1.00 0.00 H ATOM 5365 1HG1 VAL A 348 2.238 -43.895 -85.221 1.00 0.00 H ATOM 5366 2HG1 VAL A 348 1.362 -42.832 -84.114 1.00 0.00 H ATOM 5367 3HG1 VAL A 348 2.584 -43.931 -83.510 1.00 0.00 H ATOM 5368 1HG2 VAL A 348 1.785 -46.352 -85.228 1.00 0.00 H ATOM 5369 2HG2 VAL A 348 2.108 -46.445 -83.483 1.00 0.00 H ATOM 5370 3HG2 VAL A 348 0.556 -47.023 -84.131 1.00 0.00 H ATOM 5371 N GLY A 349 -1.081 -42.702 -82.869 1.00 0.00 N ATOM 5372 CA GLY A 349 -1.208 -41.278 -82.598 1.00 0.00 C ATOM 5373 C GLY A 349 -1.366 -40.972 -81.101 1.00 0.00 C ATOM 5374 O GLY A 349 -0.861 -39.960 -80.618 1.00 0.00 O ATOM 5375 H GLY A 349 -1.723 -43.156 -83.503 1.00 0.00 H ATOM 5376 1HA GLY A 349 -0.326 -40.758 -82.974 1.00 0.00 H ATOM 5377 2HA GLY A 349 -2.068 -40.881 -83.134 1.00 0.00 H ATOM 5378 N MET A 350 -2.079 -41.842 -80.364 1.00 0.00 N ATOM 5379 CA MET A 350 -2.268 -41.597 -78.934 1.00 0.00 C ATOM 5380 C MET A 350 -1.169 -42.203 -78.074 1.00 0.00 C ATOM 5381 O MET A 350 -0.717 -41.575 -77.126 1.00 0.00 O ATOM 5382 CB MET A 350 -3.613 -42.124 -78.467 1.00 0.00 C ATOM 5383 CG MET A 350 -4.780 -41.365 -79.014 1.00 0.00 C ATOM 5384 SD MET A 350 -4.667 -39.576 -78.653 1.00 0.00 S ATOM 5385 CE MET A 350 -4.798 -39.571 -76.875 1.00 0.00 C ATOM 5386 H MET A 350 -2.485 -42.662 -80.791 1.00 0.00 H ATOM 5387 HA MET A 350 -2.219 -40.522 -78.764 1.00 0.00 H ATOM 5388 1HB MET A 350 -3.716 -43.163 -78.761 1.00 0.00 H ATOM 5389 2HB MET A 350 -3.662 -42.086 -77.385 1.00 0.00 H ATOM 5390 1HG MET A 350 -4.828 -41.502 -80.095 1.00 0.00 H ATOM 5391 2HG MET A 350 -5.702 -41.752 -78.580 1.00 0.00 H ATOM 5392 1HE MET A 350 -4.745 -38.548 -76.512 1.00 0.00 H ATOM 5393 2HE MET A 350 -5.726 -40.004 -76.588 1.00 0.00 H ATOM 5394 3HE MET A 350 -3.978 -40.152 -76.447 1.00 0.00 H ATOM 5395 N ARG A 351 -0.571 -43.288 -78.572 1.00 0.00 N ATOM 5396 CA ARG A 351 0.425 -44.089 -77.853 1.00 0.00 C ATOM 5397 C ARG A 351 1.619 -43.221 -77.501 1.00 0.00 C ATOM 5398 O ARG A 351 1.903 -42.981 -76.333 1.00 0.00 O ATOM 5399 CB ARG A 351 0.872 -45.265 -78.705 1.00 0.00 C ATOM 5400 CG ARG A 351 1.788 -46.221 -78.050 1.00 0.00 C ATOM 5401 CD ARG A 351 2.303 -47.227 -79.023 1.00 0.00 C ATOM 5402 NE ARG A 351 1.250 -47.981 -79.696 1.00 0.00 N ATOM 5403 CZ ARG A 351 1.386 -48.556 -80.925 1.00 0.00 C ATOM 5404 NH1 ARG A 351 2.520 -48.456 -81.594 1.00 0.00 N ATOM 5405 NH2 ARG A 351 0.374 -49.216 -81.447 1.00 0.00 N ATOM 5406 H ARG A 351 -1.083 -43.762 -79.296 1.00 0.00 H ATOM 5407 HA ARG A 351 -0.035 -44.494 -76.950 1.00 0.00 H ATOM 5408 1HB ARG A 351 0.010 -45.825 -79.031 1.00 0.00 H ATOM 5409 2HB ARG A 351 1.376 -44.894 -79.595 1.00 0.00 H ATOM 5410 1HG ARG A 351 2.634 -45.680 -77.627 1.00 0.00 H ATOM 5411 2HG ARG A 351 1.258 -46.742 -77.257 1.00 0.00 H ATOM 5412 1HD ARG A 351 2.869 -46.734 -79.770 1.00 0.00 H ATOM 5413 2HD ARG A 351 2.933 -47.940 -78.500 1.00 0.00 H ATOM 5414 HE ARG A 351 0.350 -48.093 -79.231 1.00 0.00 H ATOM 5415 1HH1 ARG A 351 3.307 -47.951 -81.204 1.00 0.00 H ATOM 5416 2HH1 ARG A 351 2.608 -48.887 -82.503 1.00 0.00 H ATOM 5417 1HH2 ARG A 351 -0.481 -49.286 -80.930 1.00 0.00 H ATOM 5418 2HH2 ARG A 351 0.465 -49.647 -82.356 1.00 0.00 H ATOM 5419 N GLY A 352 2.221 -42.651 -78.531 1.00 0.00 N ATOM 5420 CA GLY A 352 3.384 -41.792 -78.380 1.00 0.00 C ATOM 5421 C GLY A 352 3.085 -40.556 -77.540 1.00 0.00 C ATOM 5422 O GLY A 352 3.906 -40.178 -76.711 1.00 0.00 O ATOM 5423 H GLY A 352 1.867 -42.839 -79.463 1.00 0.00 H ATOM 5424 1HA GLY A 352 4.191 -42.358 -77.915 1.00 0.00 H ATOM 5425 2HA GLY A 352 3.729 -41.484 -79.359 1.00 0.00 H ATOM 5426 N LEU A 353 1.880 -40.009 -77.655 1.00 0.00 N ATOM 5427 CA LEU A 353 1.537 -38.818 -76.890 1.00 0.00 C ATOM 5428 C LEU A 353 1.380 -39.123 -75.427 1.00 0.00 C ATOM 5429 O LEU A 353 2.092 -38.563 -74.621 1.00 0.00 O ATOM 5430 CB LEU A 353 0.239 -38.196 -77.415 1.00 0.00 C ATOM 5431 CG LEU A 353 -0.263 -36.952 -76.644 1.00 0.00 C ATOM 5432 CD1 LEU A 353 0.805 -35.848 -76.699 1.00 0.00 C ATOM 5433 CD2 LEU A 353 -1.575 -36.478 -77.251 1.00 0.00 C ATOM 5434 H LEU A 353 1.237 -40.358 -78.349 1.00 0.00 H ATOM 5435 HA LEU A 353 2.345 -38.096 -77.002 1.00 0.00 H ATOM 5436 1HB LEU A 353 0.389 -37.906 -78.453 1.00 0.00 H ATOM 5437 2HB LEU A 353 -0.547 -38.950 -77.381 1.00 0.00 H ATOM 5438 HG LEU A 353 -0.419 -37.210 -75.605 1.00 0.00 H ATOM 5439 1HD1 LEU A 353 0.451 -34.971 -76.155 1.00 0.00 H ATOM 5440 2HD1 LEU A 353 1.729 -36.210 -76.242 1.00 0.00 H ATOM 5441 3HD1 LEU A 353 0.996 -35.579 -77.737 1.00 0.00 H ATOM 5442 1HD2 LEU A 353 -1.932 -35.601 -76.707 1.00 0.00 H ATOM 5443 2HD2 LEU A 353 -1.419 -36.216 -78.297 1.00 0.00 H ATOM 5444 3HD2 LEU A 353 -2.318 -37.273 -77.182 1.00 0.00 H ATOM 5445 N MET A 354 0.639 -40.167 -75.120 1.00 0.00 N ATOM 5446 CA MET A 354 0.285 -40.533 -73.754 1.00 0.00 C ATOM 5447 C MET A 354 1.579 -40.862 -72.993 1.00 0.00 C ATOM 5448 O MET A 354 1.730 -40.520 -71.825 1.00 0.00 O ATOM 5449 CB MET A 354 -0.670 -41.706 -73.799 1.00 0.00 C ATOM 5450 CG MET A 354 -2.041 -41.334 -74.303 1.00 0.00 C ATOM 5451 SD MET A 354 -3.006 -42.719 -74.733 1.00 0.00 S ATOM 5452 CE MET A 354 -3.215 -43.453 -73.186 1.00 0.00 C ATOM 5453 H MET A 354 0.100 -40.571 -75.869 1.00 0.00 H ATOM 5454 HA MET A 354 -0.215 -39.690 -73.279 1.00 0.00 H ATOM 5455 1HB MET A 354 -0.263 -42.483 -74.444 1.00 0.00 H ATOM 5456 2HB MET A 354 -0.772 -42.131 -72.799 1.00 0.00 H ATOM 5457 1HG MET A 354 -2.566 -40.778 -73.541 1.00 0.00 H ATOM 5458 2HG MET A 354 -1.944 -40.700 -75.181 1.00 0.00 H ATOM 5459 1HE MET A 354 -3.801 -44.334 -73.291 1.00 0.00 H ATOM 5460 2HE MET A 354 -2.241 -43.709 -72.769 1.00 0.00 H ATOM 5461 3HE MET A 354 -3.712 -42.771 -72.532 1.00 0.00 H ATOM 5462 N ILE A 355 2.544 -41.417 -73.706 1.00 0.00 N ATOM 5463 CA ILE A 355 3.856 -41.708 -73.147 1.00 0.00 C ATOM 5464 C ILE A 355 4.593 -40.410 -72.815 1.00 0.00 C ATOM 5465 O ILE A 355 5.039 -40.216 -71.684 1.00 0.00 O ATOM 5466 CB ILE A 355 4.682 -42.547 -74.131 1.00 0.00 C ATOM 5467 CG1 ILE A 355 4.070 -43.922 -74.257 1.00 0.00 C ATOM 5468 CG2 ILE A 355 6.130 -42.635 -73.679 1.00 0.00 C ATOM 5469 CD1 ILE A 355 4.630 -44.720 -75.357 1.00 0.00 C ATOM 5470 H ILE A 355 2.310 -41.819 -74.606 1.00 0.00 H ATOM 5471 HA ILE A 355 3.725 -42.275 -72.230 1.00 0.00 H ATOM 5472 HB ILE A 355 4.650 -42.088 -75.114 1.00 0.00 H ATOM 5473 1HG1 ILE A 355 4.218 -44.468 -73.324 1.00 0.00 H ATOM 5474 2HG1 ILE A 355 3.005 -43.824 -74.414 1.00 0.00 H ATOM 5475 1HG2 ILE A 355 6.694 -43.231 -74.385 1.00 0.00 H ATOM 5476 2HG2 ILE A 355 6.555 -41.637 -73.627 1.00 0.00 H ATOM 5477 3HG2 ILE A 355 6.176 -43.095 -72.704 1.00 0.00 H ATOM 5478 1HD1 ILE A 355 4.145 -45.681 -75.383 1.00 0.00 H ATOM 5479 2HD1 ILE A 355 4.463 -44.201 -76.304 1.00 0.00 H ATOM 5480 3HD1 ILE A 355 5.695 -44.853 -75.199 1.00 0.00 H ATOM 5481 N ALA A 356 4.548 -39.468 -73.760 1.00 0.00 N ATOM 5482 CA ALA A 356 5.223 -38.172 -73.667 1.00 0.00 C ATOM 5483 C ALA A 356 4.642 -37.388 -72.496 1.00 0.00 C ATOM 5484 O ALA A 356 5.383 -36.838 -71.686 1.00 0.00 O ATOM 5485 CB ALA A 356 5.069 -37.421 -74.972 1.00 0.00 C ATOM 5486 H ALA A 356 4.250 -39.759 -74.680 1.00 0.00 H ATOM 5487 HA ALA A 356 6.284 -38.337 -73.481 1.00 0.00 H ATOM 5488 1HB ALA A 356 5.550 -36.495 -74.883 1.00 0.00 H ATOM 5489 2HB ALA A 356 5.509 -37.984 -75.764 1.00 0.00 H ATOM 5490 3HB ALA A 356 4.030 -37.266 -75.190 1.00 0.00 H ATOM 5491 N VAL A 357 3.345 -37.560 -72.309 1.00 0.00 N ATOM 5492 CA VAL A 357 2.530 -36.909 -71.300 1.00 0.00 C ATOM 5493 C VAL A 357 2.905 -37.350 -69.904 1.00 0.00 C ATOM 5494 O VAL A 357 3.253 -36.532 -69.059 1.00 0.00 O ATOM 5495 CB VAL A 357 1.064 -37.222 -71.548 1.00 0.00 C ATOM 5496 CG1 VAL A 357 0.319 -36.840 -70.452 1.00 0.00 C ATOM 5497 CG2 VAL A 357 0.606 -36.540 -72.768 1.00 0.00 C ATOM 5498 H VAL A 357 2.848 -37.965 -73.081 1.00 0.00 H ATOM 5499 HA VAL A 357 2.664 -35.830 -71.385 1.00 0.00 H ATOM 5500 HB VAL A 357 0.944 -38.257 -71.664 1.00 0.00 H ATOM 5501 1HG1 VAL A 357 -0.703 -37.060 -70.628 1.00 0.00 H ATOM 5502 2HG1 VAL A 357 0.659 -37.379 -69.581 1.00 0.00 H ATOM 5503 3HG1 VAL A 357 0.431 -35.825 -70.295 1.00 0.00 H ATOM 5504 1HG2 VAL A 357 -0.446 -36.770 -72.939 1.00 0.00 H ATOM 5505 2HG2 VAL A 357 0.716 -35.547 -72.667 1.00 0.00 H ATOM 5506 3HG2 VAL A 357 1.144 -36.850 -73.552 1.00 0.00 H ATOM 5507 N MET A 358 3.079 -38.652 -69.761 1.00 0.00 N ATOM 5508 CA MET A 358 3.492 -39.256 -68.514 1.00 0.00 C ATOM 5509 C MET A 358 4.921 -38.880 -68.165 1.00 0.00 C ATOM 5510 O MET A 358 5.189 -38.489 -67.032 1.00 0.00 O ATOM 5511 CB MET A 358 3.336 -40.768 -68.608 1.00 0.00 C ATOM 5512 CG MET A 358 1.880 -41.247 -68.566 1.00 0.00 C ATOM 5513 SD MET A 358 1.116 -40.956 -66.982 1.00 0.00 S ATOM 5514 CE MET A 358 2.040 -42.110 -65.962 1.00 0.00 C ATOM 5515 H MET A 358 2.670 -39.251 -70.467 1.00 0.00 H ATOM 5516 HA MET A 358 2.852 -38.875 -67.717 1.00 0.00 H ATOM 5517 1HB MET A 358 3.781 -41.122 -69.537 1.00 0.00 H ATOM 5518 2HB MET A 358 3.874 -41.243 -67.785 1.00 0.00 H ATOM 5519 1HG MET A 358 1.306 -40.728 -69.328 1.00 0.00 H ATOM 5520 2HG MET A 358 1.841 -42.295 -68.774 1.00 0.00 H ATOM 5521 1HE MET A 358 1.688 -42.055 -64.948 1.00 0.00 H ATOM 5522 2HE MET A 358 1.905 -43.108 -66.329 1.00 0.00 H ATOM 5523 3HE MET A 358 3.080 -41.860 -65.991 1.00 0.00 H ATOM 5524 N MET A 359 5.784 -38.808 -69.181 1.00 0.00 N ATOM 5525 CA MET A 359 7.187 -38.436 -69.006 1.00 0.00 C ATOM 5526 C MET A 359 7.272 -37.017 -68.493 1.00 0.00 C ATOM 5527 O MET A 359 8.001 -36.721 -67.552 1.00 0.00 O ATOM 5528 CB MET A 359 7.947 -38.582 -70.313 1.00 0.00 C ATOM 5529 CG MET A 359 8.138 -40.023 -70.765 1.00 0.00 C ATOM 5530 SD MET A 359 8.771 -40.145 -72.430 1.00 0.00 S ATOM 5531 CE MET A 359 10.434 -39.524 -72.201 1.00 0.00 C ATOM 5532 H MET A 359 5.505 -39.230 -70.057 1.00 0.00 H ATOM 5533 HA MET A 359 7.637 -39.088 -68.284 1.00 0.00 H ATOM 5534 1HB MET A 359 7.417 -38.049 -71.102 1.00 0.00 H ATOM 5535 2HB MET A 359 8.931 -38.125 -70.214 1.00 0.00 H ATOM 5536 1HG MET A 359 8.835 -40.526 -70.093 1.00 0.00 H ATOM 5537 2HG MET A 359 7.187 -40.548 -70.721 1.00 0.00 H ATOM 5538 1HE MET A 359 10.961 -39.537 -73.155 1.00 0.00 H ATOM 5539 2HE MET A 359 10.393 -38.501 -71.822 1.00 0.00 H ATOM 5540 3HE MET A 359 10.964 -40.156 -71.484 1.00 0.00 H ATOM 5541 N ALA A 360 6.449 -36.181 -69.079 1.00 0.00 N ATOM 5542 CA ALA A 360 6.374 -34.769 -68.815 1.00 0.00 C ATOM 5543 C ALA A 360 5.946 -34.508 -67.392 1.00 0.00 C ATOM 5544 O ALA A 360 6.594 -33.758 -66.665 1.00 0.00 O ATOM 5545 CB ALA A 360 5.411 -34.191 -69.799 1.00 0.00 C ATOM 5546 H ALA A 360 5.921 -36.525 -69.867 1.00 0.00 H ATOM 5547 HA ALA A 360 7.338 -34.320 -68.951 1.00 0.00 H ATOM 5548 1HB ALA A 360 5.332 -33.219 -69.606 1.00 0.00 H ATOM 5549 2HB ALA A 360 5.747 -34.329 -70.772 1.00 0.00 H ATOM 5550 3HB ALA A 360 4.464 -34.661 -69.702 1.00 0.00 H ATOM 5551 N ALA A 361 4.973 -35.291 -66.956 1.00 0.00 N ATOM 5552 CA ALA A 361 4.378 -35.148 -65.648 1.00 0.00 C ATOM 5553 C ALA A 361 5.416 -35.480 -64.585 1.00 0.00 C ATOM 5554 O ALA A 361 5.584 -34.718 -63.640 1.00 0.00 O ATOM 5555 CB ALA A 361 3.166 -36.048 -65.538 1.00 0.00 C ATOM 5556 H ALA A 361 4.452 -35.819 -67.641 1.00 0.00 H ATOM 5557 HA ALA A 361 4.058 -34.115 -65.508 1.00 0.00 H ATOM 5558 1HB ALA A 361 2.728 -35.954 -64.544 1.00 0.00 H ATOM 5559 2HB ALA A 361 2.428 -35.759 -66.287 1.00 0.00 H ATOM 5560 3HB ALA A 361 3.470 -37.053 -65.703 1.00 0.00 H ATOM 5561 N LEU A 362 6.272 -36.464 -64.872 1.00 0.00 N ATOM 5562 CA LEU A 362 7.289 -36.960 -63.946 1.00 0.00 C ATOM 5563 C LEU A 362 8.324 -35.869 -63.682 1.00 0.00 C ATOM 5564 O LEU A 362 8.618 -35.542 -62.538 1.00 0.00 O ATOM 5565 CB LEU A 362 7.971 -38.202 -64.516 1.00 0.00 C ATOM 5566 CG LEU A 362 7.153 -39.437 -64.550 1.00 0.00 C ATOM 5567 CD1 LEU A 362 7.783 -40.417 -65.492 1.00 0.00 C ATOM 5568 CD2 LEU A 362 7.045 -40.015 -63.129 1.00 0.00 C ATOM 5569 H LEU A 362 6.027 -37.056 -65.656 1.00 0.00 H ATOM 5570 HA LEU A 362 6.806 -37.245 -63.012 1.00 0.00 H ATOM 5571 1HB LEU A 362 8.279 -37.995 -65.514 1.00 0.00 H ATOM 5572 2HB LEU A 362 8.861 -38.414 -63.921 1.00 0.00 H ATOM 5573 HG LEU A 362 6.181 -39.212 -64.915 1.00 0.00 H ATOM 5574 1HD1 LEU A 362 7.192 -41.319 -65.522 1.00 0.00 H ATOM 5575 2HD1 LEU A 362 7.832 -40.001 -66.455 1.00 0.00 H ATOM 5576 3HD1 LEU A 362 8.765 -40.650 -65.159 1.00 0.00 H ATOM 5577 1HD2 LEU A 362 6.443 -40.921 -63.149 1.00 0.00 H ATOM 5578 2HD2 LEU A 362 8.039 -40.249 -62.755 1.00 0.00 H ATOM 5579 3HD2 LEU A 362 6.575 -39.283 -62.474 1.00 0.00 H ATOM 5580 N MET A 363 8.741 -35.197 -64.767 1.00 0.00 N ATOM 5581 CA MET A 363 9.795 -34.176 -64.766 1.00 0.00 C ATOM 5582 C MET A 363 9.356 -32.972 -63.932 1.00 0.00 C ATOM 5583 O MET A 363 10.129 -32.457 -63.130 1.00 0.00 O ATOM 5584 CB MET A 363 10.087 -33.790 -66.207 1.00 0.00 C ATOM 5585 CG MET A 363 10.740 -34.895 -67.021 1.00 0.00 C ATOM 5586 SD MET A 363 10.997 -34.430 -68.682 1.00 0.00 S ATOM 5587 CE MET A 363 11.247 -36.026 -69.442 1.00 0.00 C ATOM 5588 H MET A 363 8.439 -35.556 -65.666 1.00 0.00 H ATOM 5589 HA MET A 363 10.688 -34.590 -64.302 1.00 0.00 H ATOM 5590 1HB MET A 363 9.171 -33.510 -66.703 1.00 0.00 H ATOM 5591 2HB MET A 363 10.746 -32.922 -66.224 1.00 0.00 H ATOM 5592 1HG MET A 363 11.703 -35.154 -66.579 1.00 0.00 H ATOM 5593 2HG MET A 363 10.119 -35.772 -67.005 1.00 0.00 H ATOM 5594 1HE MET A 363 11.425 -35.896 -70.509 1.00 0.00 H ATOM 5595 2HE MET A 363 12.097 -36.511 -68.993 1.00 0.00 H ATOM 5596 3HE MET A 363 10.359 -36.643 -69.293 1.00 0.00 H ATOM 5597 N SER A 364 8.069 -32.641 -64.025 1.00 0.00 N ATOM 5598 CA SER A 364 7.463 -31.515 -63.320 1.00 0.00 C ATOM 5599 C SER A 364 7.286 -31.809 -61.830 1.00 0.00 C ATOM 5600 O SER A 364 7.637 -30.988 -60.991 1.00 0.00 O ATOM 5601 CB SER A 364 6.131 -31.178 -63.925 1.00 0.00 C ATOM 5602 OG SER A 364 5.549 -30.083 -63.278 1.00 0.00 O ATOM 5603 H SER A 364 7.539 -33.066 -64.778 1.00 0.00 H ATOM 5604 HA SER A 364 8.118 -30.650 -63.426 1.00 0.00 H ATOM 5605 1HB SER A 364 6.258 -30.965 -64.935 1.00 0.00 H ATOM 5606 2HB SER A 364 5.470 -32.039 -63.853 1.00 0.00 H ATOM 5607 HG SER A 364 5.335 -30.382 -62.391 1.00 0.00 H ATOM 5608 N SER A 365 6.857 -33.029 -61.508 1.00 0.00 N ATOM 5609 CA SER A 365 6.597 -33.453 -60.139 1.00 0.00 C ATOM 5610 C SER A 365 7.902 -33.409 -59.383 1.00 0.00 C ATOM 5611 O SER A 365 8.025 -32.678 -58.404 1.00 0.00 O ATOM 5612 CB SER A 365 6.015 -34.858 -60.097 1.00 0.00 C ATOM 5613 OG SER A 365 5.675 -35.233 -58.768 1.00 0.00 O ATOM 5614 H SER A 365 6.523 -33.615 -62.256 1.00 0.00 H ATOM 5615 HA SER A 365 5.879 -32.770 -59.683 1.00 0.00 H ATOM 5616 1HB SER A 365 5.128 -34.899 -60.729 1.00 0.00 H ATOM 5617 2HB SER A 365 6.735 -35.566 -60.499 1.00 0.00 H ATOM 5618 HG SER A 365 6.399 -35.799 -58.440 1.00 0.00 H ATOM 5619 N LEU A 366 8.940 -33.926 -60.036 1.00 0.00 N ATOM 5620 CA LEU A 366 10.275 -34.011 -59.479 1.00 0.00 C ATOM 5621 C LEU A 366 10.777 -32.593 -59.240 1.00 0.00 C ATOM 5622 O LEU A 366 11.231 -32.279 -58.146 1.00 0.00 O ATOM 5623 CB LEU A 366 11.180 -34.768 -60.449 1.00 0.00 C ATOM 5624 CG LEU A 366 10.942 -36.256 -60.532 1.00 0.00 C ATOM 5625 CD1 LEU A 366 11.617 -36.814 -61.764 1.00 0.00 C ATOM 5626 CD2 LEU A 366 11.472 -36.916 -59.268 1.00 0.00 C ATOM 5627 H LEU A 366 8.734 -34.539 -60.814 1.00 0.00 H ATOM 5628 HA LEU A 366 10.236 -34.556 -58.536 1.00 0.00 H ATOM 5629 1HB LEU A 366 11.047 -34.362 -61.426 1.00 0.00 H ATOM 5630 2HB LEU A 366 12.199 -34.612 -60.154 1.00 0.00 H ATOM 5631 HG LEU A 366 9.893 -36.450 -60.623 1.00 0.00 H ATOM 5632 1HD1 LEU A 366 11.446 -37.869 -61.819 1.00 0.00 H ATOM 5633 2HD1 LEU A 366 11.209 -36.336 -62.648 1.00 0.00 H ATOM 5634 3HD1 LEU A 366 12.673 -36.627 -61.712 1.00 0.00 H ATOM 5635 1HD2 LEU A 366 11.305 -37.983 -59.320 1.00 0.00 H ATOM 5636 2HD2 LEU A 366 12.542 -36.721 -59.176 1.00 0.00 H ATOM 5637 3HD2 LEU A 366 10.954 -36.508 -58.399 1.00 0.00 H ATOM 5638 N THR A 367 10.524 -31.689 -60.199 1.00 0.00 N ATOM 5639 CA THR A 367 10.990 -30.312 -60.074 1.00 0.00 C ATOM 5640 C THR A 367 10.409 -29.643 -58.853 1.00 0.00 C ATOM 5641 O THR A 367 11.156 -29.125 -58.023 1.00 0.00 O ATOM 5642 CB THR A 367 10.636 -29.478 -61.334 1.00 0.00 C ATOM 5643 OG1 THR A 367 11.295 -30.027 -62.474 1.00 0.00 O ATOM 5644 CG2 THR A 367 11.060 -28.048 -61.157 1.00 0.00 C ATOM 5645 H THR A 367 10.191 -32.014 -61.099 1.00 0.00 H ATOM 5646 HA THR A 367 12.032 -30.323 -59.959 1.00 0.00 H ATOM 5647 HB THR A 367 9.586 -29.510 -61.500 1.00 0.00 H ATOM 5648 HG1 THR A 367 10.910 -30.882 -62.686 1.00 0.00 H ATOM 5649 1HG2 THR A 367 10.804 -27.480 -62.049 1.00 0.00 H ATOM 5650 2HG2 THR A 367 10.551 -27.624 -60.299 1.00 0.00 H ATOM 5651 3HG2 THR A 367 12.108 -28.006 -61.002 1.00 0.00 H ATOM 5652 N SER A 368 9.117 -29.834 -58.640 1.00 0.00 N ATOM 5653 CA SER A 368 8.447 -29.197 -57.527 1.00 0.00 C ATOM 5654 C SER A 368 8.974 -29.709 -56.200 1.00 0.00 C ATOM 5655 O SER A 368 9.251 -28.916 -55.301 1.00 0.00 O ATOM 5656 CB SER A 368 6.953 -29.439 -57.610 1.00 0.00 C ATOM 5657 OG SER A 368 6.401 -28.806 -58.732 1.00 0.00 O ATOM 5658 H SER A 368 8.563 -30.247 -59.378 1.00 0.00 H ATOM 5659 HA SER A 368 8.626 -28.123 -57.585 1.00 0.00 H ATOM 5660 1HB SER A 368 6.761 -30.510 -57.663 1.00 0.00 H ATOM 5661 2HB SER A 368 6.475 -29.064 -56.707 1.00 0.00 H ATOM 5662 HG SER A 368 6.733 -29.286 -59.496 1.00 0.00 H ATOM 5663 N ILE A 369 9.254 -31.005 -56.134 1.00 0.00 N ATOM 5664 CA ILE A 369 9.719 -31.619 -54.908 1.00 0.00 C ATOM 5665 C ILE A 369 11.140 -31.214 -54.564 1.00 0.00 C ATOM 5666 O ILE A 369 11.411 -30.833 -53.425 1.00 0.00 O ATOM 5667 CB ILE A 369 9.649 -33.148 -54.995 1.00 0.00 C ATOM 5668 CG1 ILE A 369 8.212 -33.602 -55.164 1.00 0.00 C ATOM 5669 CG2 ILE A 369 10.242 -33.747 -53.814 1.00 0.00 C ATOM 5670 CD1 ILE A 369 7.306 -33.181 -54.027 1.00 0.00 C ATOM 5671 H ILE A 369 8.962 -31.605 -56.893 1.00 0.00 H ATOM 5672 HA ILE A 369 9.067 -31.301 -54.095 1.00 0.00 H ATOM 5673 HB ILE A 369 10.192 -33.486 -55.877 1.00 0.00 H ATOM 5674 1HG1 ILE A 369 7.821 -33.207 -56.072 1.00 0.00 H ATOM 5675 2HG1 ILE A 369 8.185 -34.691 -55.241 1.00 0.00 H ATOM 5676 1HG2 ILE A 369 10.185 -34.825 -53.891 1.00 0.00 H ATOM 5677 2HG2 ILE A 369 11.282 -33.443 -53.738 1.00 0.00 H ATOM 5678 3HG2 ILE A 369 9.706 -33.418 -52.940 1.00 0.00 H ATOM 5679 1HD1 ILE A 369 6.294 -33.540 -54.216 1.00 0.00 H ATOM 5680 2HD1 ILE A 369 7.674 -33.605 -53.090 1.00 0.00 H ATOM 5681 3HD1 ILE A 369 7.296 -32.094 -53.955 1.00 0.00 H ATOM 5682 N PHE A 370 11.988 -31.078 -55.588 1.00 0.00 N ATOM 5683 CA PHE A 370 13.360 -30.678 -55.343 1.00 0.00 C ATOM 5684 C PHE A 370 13.436 -29.239 -54.896 1.00 0.00 C ATOM 5685 O PHE A 370 14.173 -28.935 -53.966 1.00 0.00 O ATOM 5686 CB PHE A 370 14.206 -30.848 -56.541 1.00 0.00 C ATOM 5687 CG PHE A 370 14.714 -32.232 -56.749 1.00 0.00 C ATOM 5688 CD1 PHE A 370 14.187 -33.041 -57.727 1.00 0.00 C ATOM 5689 CD2 PHE A 370 15.708 -32.720 -55.975 1.00 0.00 C ATOM 5690 CE1 PHE A 370 14.651 -34.303 -57.916 1.00 0.00 C ATOM 5691 CE2 PHE A 370 16.172 -33.978 -56.162 1.00 0.00 C ATOM 5692 CZ PHE A 370 15.636 -34.772 -57.142 1.00 0.00 C ATOM 5693 H PHE A 370 11.735 -31.484 -56.478 1.00 0.00 H ATOM 5694 HA PHE A 370 13.769 -31.305 -54.549 1.00 0.00 H ATOM 5695 1HB PHE A 370 13.653 -30.572 -57.388 1.00 0.00 H ATOM 5696 2HB PHE A 370 15.000 -30.229 -56.469 1.00 0.00 H ATOM 5697 HD1 PHE A 370 13.419 -32.675 -58.332 1.00 0.00 H ATOM 5698 HD2 PHE A 370 16.135 -32.094 -55.197 1.00 0.00 H ATOM 5699 HE1 PHE A 370 14.223 -34.929 -58.693 1.00 0.00 H ATOM 5700 HE2 PHE A 370 16.956 -34.349 -55.545 1.00 0.00 H ATOM 5701 HZ PHE A 370 16.010 -35.782 -57.288 1.00 0.00 H ATOM 5702 N ASN A 371 12.499 -28.418 -55.379 1.00 0.00 N ATOM 5703 CA ASN A 371 12.464 -26.999 -55.053 1.00 0.00 C ATOM 5704 C ASN A 371 11.974 -26.816 -53.622 1.00 0.00 C ATOM 5705 O ASN A 371 12.502 -25.996 -52.879 1.00 0.00 O ATOM 5706 CB ASN A 371 11.591 -26.234 -56.028 1.00 0.00 C ATOM 5707 CG ASN A 371 12.295 -25.953 -57.333 1.00 0.00 C ATOM 5708 OD1 ASN A 371 13.530 -25.946 -57.399 1.00 0.00 O ATOM 5709 ND2 ASN A 371 11.533 -25.721 -58.367 1.00 0.00 N ATOM 5710 H ASN A 371 11.963 -28.731 -56.179 1.00 0.00 H ATOM 5711 HA ASN A 371 13.477 -26.599 -55.120 1.00 0.00 H ATOM 5712 1HB ASN A 371 10.687 -26.806 -56.231 1.00 0.00 H ATOM 5713 2HB ASN A 371 11.287 -25.290 -55.580 1.00 0.00 H ATOM 5714 1HD2 ASN A 371 11.946 -25.528 -59.258 1.00 0.00 H ATOM 5715 2HD2 ASN A 371 10.540 -25.735 -58.269 1.00 0.00 H ATOM 5716 N SER A 372 11.027 -27.650 -53.206 1.00 0.00 N ATOM 5717 CA SER A 372 10.515 -27.614 -51.847 1.00 0.00 C ATOM 5718 C SER A 372 11.630 -28.000 -50.891 1.00 0.00 C ATOM 5719 O SER A 372 11.913 -27.257 -49.954 1.00 0.00 O ATOM 5720 CB SER A 372 9.333 -28.553 -51.662 1.00 0.00 C ATOM 5721 OG SER A 372 8.806 -28.436 -50.351 1.00 0.00 O ATOM 5722 H SER A 372 10.551 -28.212 -53.900 1.00 0.00 H ATOM 5723 HA SER A 372 10.180 -26.601 -51.624 1.00 0.00 H ATOM 5724 1HB SER A 372 8.560 -28.317 -52.393 1.00 0.00 H ATOM 5725 2HB SER A 372 9.650 -29.574 -51.842 1.00 0.00 H ATOM 5726 HG SER A 372 8.431 -29.299 -50.124 1.00 0.00 H ATOM 5727 N SER A 373 12.404 -29.020 -51.275 1.00 0.00 N ATOM 5728 CA SER A 373 13.492 -29.473 -50.421 1.00 0.00 C ATOM 5729 C SER A 373 14.580 -28.397 -50.329 1.00 0.00 C ATOM 5730 O SER A 373 15.040 -28.085 -49.235 1.00 0.00 O ATOM 5731 CB SER A 373 14.073 -30.747 -50.950 1.00 0.00 C ATOM 5732 OG SER A 373 13.153 -31.744 -50.952 1.00 0.00 O ATOM 5733 H SER A 373 12.075 -29.642 -52.004 1.00 0.00 H ATOM 5734 HA SER A 373 13.098 -29.657 -49.421 1.00 0.00 H ATOM 5735 1HB SER A 373 14.435 -30.586 -51.958 1.00 0.00 H ATOM 5736 2HB SER A 373 14.912 -31.033 -50.348 1.00 0.00 H ATOM 5737 HG SER A 373 12.489 -31.491 -51.598 1.00 0.00 H ATOM 5738 N SER A 374 14.830 -27.714 -51.448 1.00 0.00 N ATOM 5739 CA SER A 374 15.860 -26.690 -51.579 1.00 0.00 C ATOM 5740 C SER A 374 15.588 -25.554 -50.632 1.00 0.00 C ATOM 5741 O SER A 374 16.452 -25.164 -49.852 1.00 0.00 O ATOM 5742 CB SER A 374 15.911 -26.176 -52.987 1.00 0.00 C ATOM 5743 OG SER A 374 16.909 -25.237 -53.136 1.00 0.00 O ATOM 5744 H SER A 374 14.482 -28.119 -52.300 1.00 0.00 H ATOM 5745 HA SER A 374 16.824 -27.116 -51.341 1.00 0.00 H ATOM 5746 1HB SER A 374 16.078 -26.971 -53.637 1.00 0.00 H ATOM 5747 2HB SER A 374 14.979 -25.746 -53.244 1.00 0.00 H ATOM 5748 HG SER A 374 17.728 -25.731 -53.215 1.00 0.00 H ATOM 5749 N THR A 375 14.323 -25.145 -50.613 1.00 0.00 N ATOM 5750 CA THR A 375 13.822 -24.051 -49.810 1.00 0.00 C ATOM 5751 C THR A 375 13.925 -24.385 -48.343 1.00 0.00 C ATOM 5752 O THR A 375 14.493 -23.635 -47.564 1.00 0.00 O ATOM 5753 CB THR A 375 12.360 -23.721 -50.153 1.00 0.00 C ATOM 5754 OG1 THR A 375 12.263 -23.322 -51.526 1.00 0.00 O ATOM 5755 CG2 THR A 375 11.858 -22.596 -49.261 1.00 0.00 C ATOM 5756 H THR A 375 13.731 -25.500 -51.351 1.00 0.00 H ATOM 5757 HA THR A 375 14.414 -23.159 -50.021 1.00 0.00 H ATOM 5758 HB THR A 375 11.743 -24.609 -50.001 1.00 0.00 H ATOM 5759 HG1 THR A 375 12.401 -24.088 -52.091 1.00 0.00 H ATOM 5760 1HG2 THR A 375 10.822 -22.369 -49.510 1.00 0.00 H ATOM 5761 2HG2 THR A 375 11.922 -22.906 -48.216 1.00 0.00 H ATOM 5762 3HG2 THR A 375 12.470 -21.712 -49.416 1.00 0.00 H ATOM 5763 N LEU A 376 13.547 -25.611 -47.995 1.00 0.00 N ATOM 5764 CA LEU A 376 13.585 -25.891 -46.571 1.00 0.00 C ATOM 5765 C LEU A 376 15.014 -25.885 -46.071 1.00 0.00 C ATOM 5766 O LEU A 376 15.384 -25.126 -45.178 1.00 0.00 O ATOM 5767 CB LEU A 376 12.932 -27.240 -46.280 1.00 0.00 C ATOM 5768 CG LEU A 376 11.437 -27.310 -46.488 1.00 0.00 C ATOM 5769 CD1 LEU A 376 10.977 -28.738 -46.291 1.00 0.00 C ATOM 5770 CD2 LEU A 376 10.746 -26.361 -45.510 1.00 0.00 C ATOM 5771 H LEU A 376 13.050 -26.239 -48.612 1.00 0.00 H ATOM 5772 HA LEU A 376 13.036 -25.108 -46.048 1.00 0.00 H ATOM 5773 1HB LEU A 376 13.384 -27.985 -46.915 1.00 0.00 H ATOM 5774 2HB LEU A 376 13.132 -27.507 -45.241 1.00 0.00 H ATOM 5775 HG LEU A 376 11.197 -27.018 -47.503 1.00 0.00 H ATOM 5776 1HD1 LEU A 376 9.899 -28.796 -46.440 1.00 0.00 H ATOM 5777 2HD1 LEU A 376 11.478 -29.384 -47.014 1.00 0.00 H ATOM 5778 3HD1 LEU A 376 11.220 -29.059 -45.286 1.00 0.00 H ATOM 5779 1HD2 LEU A 376 9.667 -26.408 -45.658 1.00 0.00 H ATOM 5780 2HD2 LEU A 376 10.986 -26.656 -44.486 1.00 0.00 H ATOM 5781 3HD2 LEU A 376 11.093 -25.342 -45.685 1.00 0.00 H ATOM 5782 N PHE A 377 15.881 -26.440 -46.898 1.00 0.00 N ATOM 5783 CA PHE A 377 17.270 -26.500 -46.520 1.00 0.00 C ATOM 5784 C PHE A 377 17.951 -25.152 -46.463 1.00 0.00 C ATOM 5785 O PHE A 377 18.440 -24.757 -45.417 1.00 0.00 O ATOM 5786 CB PHE A 377 18.075 -27.373 -47.449 1.00 0.00 C ATOM 5787 CG PHE A 377 19.509 -27.382 -47.060 1.00 0.00 C ATOM 5788 CD1 PHE A 377 19.944 -28.133 -45.989 1.00 0.00 C ATOM 5789 CD2 PHE A 377 20.437 -26.629 -47.773 1.00 0.00 C ATOM 5790 CE1 PHE A 377 21.277 -28.137 -45.632 1.00 0.00 C ATOM 5791 CE2 PHE A 377 21.764 -26.634 -47.421 1.00 0.00 C ATOM 5792 CZ PHE A 377 22.187 -27.387 -46.349 1.00 0.00 C ATOM 5793 H PHE A 377 15.565 -27.008 -47.670 1.00 0.00 H ATOM 5794 HA PHE A 377 17.327 -26.934 -45.521 1.00 0.00 H ATOM 5795 1HB PHE A 377 17.684 -28.374 -47.422 1.00 0.00 H ATOM 5796 2HB PHE A 377 17.980 -27.012 -48.470 1.00 0.00 H ATOM 5797 HD1 PHE A 377 19.224 -28.724 -45.425 1.00 0.00 H ATOM 5798 HD2 PHE A 377 20.100 -26.032 -48.623 1.00 0.00 H ATOM 5799 HE1 PHE A 377 21.611 -28.733 -44.784 1.00 0.00 H ATOM 5800 HE2 PHE A 377 22.483 -26.040 -47.987 1.00 0.00 H ATOM 5801 HZ PHE A 377 23.239 -27.389 -46.067 1.00 0.00 H ATOM 5802 N THR A 378 17.855 -24.381 -47.530 1.00 0.00 N ATOM 5803 CA THR A 378 18.523 -23.103 -47.614 1.00 0.00 C ATOM 5804 C THR A 378 18.000 -22.064 -46.621 1.00 0.00 C ATOM 5805 O THR A 378 18.743 -21.460 -45.852 1.00 0.00 O ATOM 5806 CB THR A 378 18.406 -22.541 -49.033 1.00 0.00 C ATOM 5807 OG1 THR A 378 19.088 -23.402 -49.945 1.00 0.00 O ATOM 5808 CG2 THR A 378 19.001 -21.175 -49.103 1.00 0.00 C ATOM 5809 H THR A 378 17.393 -24.760 -48.342 1.00 0.00 H ATOM 5810 HA THR A 378 19.554 -23.268 -47.373 1.00 0.00 H ATOM 5811 HB THR A 378 17.353 -22.489 -49.318 1.00 0.00 H ATOM 5812 HG1 THR A 378 19.068 -23.017 -50.823 1.00 0.00 H ATOM 5813 1HG2 THR A 378 18.909 -20.794 -50.109 1.00 0.00 H ATOM 5814 2HG2 THR A 378 18.476 -20.517 -48.417 1.00 0.00 H ATOM 5815 3HG2 THR A 378 20.056 -21.222 -48.827 1.00 0.00 H ATOM 5816 N MET A 379 16.686 -21.966 -46.517 1.00 0.00 N ATOM 5817 CA MET A 379 16.136 -20.926 -45.656 1.00 0.00 C ATOM 5818 C MET A 379 16.027 -21.287 -44.165 1.00 0.00 C ATOM 5819 O MET A 379 16.105 -20.394 -43.321 1.00 0.00 O ATOM 5820 CB MET A 379 14.768 -20.521 -46.176 1.00 0.00 C ATOM 5821 CG MET A 379 14.783 -19.977 -47.595 1.00 0.00 C ATOM 5822 SD MET A 379 15.977 -18.643 -47.811 1.00 0.00 S ATOM 5823 CE MET A 379 15.232 -17.355 -46.821 1.00 0.00 C ATOM 5824 H MET A 379 16.060 -22.640 -46.920 1.00 0.00 H ATOM 5825 HA MET A 379 16.819 -20.077 -45.685 1.00 0.00 H ATOM 5826 1HB MET A 379 14.101 -21.380 -46.150 1.00 0.00 H ATOM 5827 2HB MET A 379 14.342 -19.758 -45.524 1.00 0.00 H ATOM 5828 1HG MET A 379 15.032 -20.781 -48.290 1.00 0.00 H ATOM 5829 2HG MET A 379 13.794 -19.600 -47.850 1.00 0.00 H ATOM 5830 1HE MET A 379 15.856 -16.462 -46.857 1.00 0.00 H ATOM 5831 2HE MET A 379 14.241 -17.121 -47.214 1.00 0.00 H ATOM 5832 3HE MET A 379 15.142 -17.695 -45.789 1.00 0.00 H ATOM 5833 N ASP A 380 15.809 -22.566 -43.825 1.00 0.00 N ATOM 5834 CA ASP A 380 15.756 -22.899 -42.391 1.00 0.00 C ATOM 5835 C ASP A 380 17.043 -23.504 -41.834 1.00 0.00 C ATOM 5836 O ASP A 380 17.357 -23.293 -40.672 1.00 0.00 O ATOM 5837 CB ASP A 380 14.605 -23.871 -42.100 1.00 0.00 C ATOM 5838 CG ASP A 380 13.244 -23.250 -42.278 1.00 0.00 C ATOM 5839 OD1 ASP A 380 12.970 -22.266 -41.619 1.00 0.00 O ATOM 5840 OD2 ASP A 380 12.479 -23.752 -43.068 1.00 0.00 O ATOM 5841 H ASP A 380 15.755 -23.309 -44.508 1.00 0.00 H ATOM 5842 HA ASP A 380 15.591 -21.978 -41.834 1.00 0.00 H ATOM 5843 1HB ASP A 380 14.683 -24.730 -42.760 1.00 0.00 H ATOM 5844 2HB ASP A 380 14.687 -24.235 -41.081 1.00 0.00 H ATOM 5845 N ILE A 381 17.855 -24.138 -42.668 1.00 0.00 N ATOM 5846 CA ILE A 381 19.015 -24.827 -42.106 1.00 0.00 C ATOM 5847 C ILE A 381 20.264 -24.002 -42.372 1.00 0.00 C ATOM 5848 O ILE A 381 20.935 -23.564 -41.447 1.00 0.00 O ATOM 5849 CB ILE A 381 19.187 -26.246 -42.699 1.00 0.00 C ATOM 5850 CG1 ILE A 381 17.883 -27.075 -42.505 1.00 0.00 C ATOM 5851 CG2 ILE A 381 20.371 -26.945 -42.055 1.00 0.00 C ATOM 5852 CD1 ILE A 381 17.468 -27.239 -41.052 1.00 0.00 C ATOM 5853 H ILE A 381 17.593 -24.352 -43.616 1.00 0.00 H ATOM 5854 HA ILE A 381 18.873 -24.940 -41.032 1.00 0.00 H ATOM 5855 HB ILE A 381 19.354 -26.179 -43.740 1.00 0.00 H ATOM 5856 1HG1 ILE A 381 17.065 -26.590 -43.044 1.00 0.00 H ATOM 5857 2HG1 ILE A 381 18.020 -28.066 -42.936 1.00 0.00 H ATOM 5858 1HG2 ILE A 381 20.481 -27.939 -42.480 1.00 0.00 H ATOM 5859 2HG2 ILE A 381 21.279 -26.370 -42.240 1.00 0.00 H ATOM 5860 3HG2 ILE A 381 20.206 -27.027 -40.980 1.00 0.00 H ATOM 5861 1HD1 ILE A 381 16.553 -27.826 -41.000 1.00 0.00 H ATOM 5862 2HD1 ILE A 381 18.258 -27.750 -40.504 1.00 0.00 H ATOM 5863 3HD1 ILE A 381 17.295 -26.265 -40.613 1.00 0.00 H ATOM 5864 N TRP A 382 20.532 -23.752 -43.645 1.00 0.00 N ATOM 5865 CA TRP A 382 21.760 -23.122 -44.106 1.00 0.00 C ATOM 5866 C TRP A 382 21.911 -21.719 -43.561 1.00 0.00 C ATOM 5867 O TRP A 382 22.885 -21.410 -42.896 1.00 0.00 O ATOM 5868 CB TRP A 382 21.816 -23.067 -45.605 1.00 0.00 C ATOM 5869 CG TRP A 382 23.037 -22.449 -46.109 1.00 0.00 C ATOM 5870 CD1 TRP A 382 23.198 -21.152 -46.484 1.00 0.00 C ATOM 5871 CD2 TRP A 382 24.295 -23.057 -46.309 1.00 0.00 C ATOM 5872 NE1 TRP A 382 24.478 -20.942 -46.901 1.00 0.00 N ATOM 5873 CE2 TRP A 382 25.173 -22.115 -46.797 1.00 0.00 C ATOM 5874 CE3 TRP A 382 24.757 -24.366 -46.107 1.00 0.00 C ATOM 5875 CZ2 TRP A 382 26.488 -22.401 -47.098 1.00 0.00 C ATOM 5876 CZ3 TRP A 382 26.080 -24.659 -46.407 1.00 0.00 C ATOM 5877 CH2 TRP A 382 26.921 -23.697 -46.889 1.00 0.00 C ATOM 5878 H TRP A 382 19.899 -24.153 -44.323 1.00 0.00 H ATOM 5879 HA TRP A 382 22.602 -23.724 -43.769 1.00 0.00 H ATOM 5880 1HB TRP A 382 21.745 -24.067 -46.007 1.00 0.00 H ATOM 5881 2HB TRP A 382 20.991 -22.523 -45.963 1.00 0.00 H ATOM 5882 HD1 TRP A 382 22.423 -20.402 -46.454 1.00 0.00 H ATOM 5883 HE1 TRP A 382 24.852 -20.063 -47.232 1.00 0.00 H ATOM 5884 HE3 TRP A 382 24.090 -25.136 -45.719 1.00 0.00 H ATOM 5885 HZ2 TRP A 382 27.171 -21.645 -47.484 1.00 0.00 H ATOM 5886 HZ3 TRP A 382 26.433 -25.678 -46.248 1.00 0.00 H ATOM 5887 HH2 TRP A 382 27.954 -23.958 -47.115 1.00 0.00 H ATOM 5888 N GLN A 383 20.874 -20.917 -43.781 1.00 0.00 N ATOM 5889 CA GLN A 383 20.874 -19.535 -43.345 1.00 0.00 C ATOM 5890 C GLN A 383 20.919 -19.494 -41.818 1.00 0.00 C ATOM 5891 O GLN A 383 21.469 -18.567 -41.248 1.00 0.00 O ATOM 5892 CB GLN A 383 19.632 -18.817 -43.876 1.00 0.00 C ATOM 5893 CG GLN A 383 19.617 -17.334 -43.637 1.00 0.00 C ATOM 5894 CD GLN A 383 18.524 -16.646 -44.405 1.00 0.00 C ATOM 5895 OE1 GLN A 383 17.880 -17.245 -45.261 1.00 0.00 O ATOM 5896 NE2 GLN A 383 18.303 -15.372 -44.104 1.00 0.00 N ATOM 5897 H GLN A 383 20.151 -21.213 -44.419 1.00 0.00 H ATOM 5898 HA GLN A 383 21.758 -19.036 -43.744 1.00 0.00 H ATOM 5899 1HB GLN A 383 19.549 -18.982 -44.948 1.00 0.00 H ATOM 5900 2HB GLN A 383 18.740 -19.239 -43.408 1.00 0.00 H ATOM 5901 1HG GLN A 383 19.461 -17.149 -42.575 1.00 0.00 H ATOM 5902 2HG GLN A 383 20.574 -16.918 -43.952 1.00 0.00 H ATOM 5903 1HE2 GLN A 383 17.588 -14.862 -44.582 1.00 0.00 H ATOM 5904 2HE2 GLN A 383 18.851 -14.922 -43.398 1.00 0.00 H ATOM 5905 N ARG A 384 20.333 -20.494 -41.154 1.00 0.00 N ATOM 5906 CA ARG A 384 20.343 -20.486 -39.693 1.00 0.00 C ATOM 5907 C ARG A 384 21.793 -20.527 -39.220 1.00 0.00 C ATOM 5908 O ARG A 384 22.212 -19.765 -38.351 1.00 0.00 O ATOM 5909 CB ARG A 384 19.591 -21.664 -39.113 1.00 0.00 C ATOM 5910 CG ARG A 384 19.711 -21.814 -37.615 1.00 0.00 C ATOM 5911 CD ARG A 384 18.891 -22.938 -37.116 1.00 0.00 C ATOM 5912 NE ARG A 384 19.288 -24.209 -37.705 1.00 0.00 N ATOM 5913 CZ ARG A 384 20.315 -24.962 -37.282 1.00 0.00 C ATOM 5914 NH1 ARG A 384 21.045 -24.565 -36.262 1.00 0.00 N ATOM 5915 NH2 ARG A 384 20.593 -26.103 -37.889 1.00 0.00 N ATOM 5916 H ARG A 384 19.862 -21.244 -41.641 1.00 0.00 H ATOM 5917 HA ARG A 384 19.832 -19.592 -39.338 1.00 0.00 H ATOM 5918 1HB ARG A 384 18.535 -21.572 -39.351 1.00 0.00 H ATOM 5919 2HB ARG A 384 19.941 -22.569 -39.558 1.00 0.00 H ATOM 5920 1HG ARG A 384 20.752 -22.005 -37.351 1.00 0.00 H ATOM 5921 2HG ARG A 384 19.374 -20.899 -37.128 1.00 0.00 H ATOM 5922 1HD ARG A 384 19.000 -23.017 -36.035 1.00 0.00 H ATOM 5923 2HD ARG A 384 17.881 -22.764 -37.354 1.00 0.00 H ATOM 5924 HE ARG A 384 18.750 -24.549 -38.493 1.00 0.00 H ATOM 5925 1HH1 ARG A 384 20.833 -23.692 -35.798 1.00 0.00 H ATOM 5926 2HH1 ARG A 384 21.818 -25.131 -35.944 1.00 0.00 H ATOM 5927 1HH2 ARG A 384 20.031 -26.408 -38.673 1.00 0.00 H ATOM 5928 2HH2 ARG A 384 21.365 -26.670 -37.571 1.00 0.00 H ATOM 5929 N ILE A 385 22.575 -21.357 -39.914 1.00 0.00 N ATOM 5930 CA ILE A 385 23.988 -21.606 -39.652 1.00 0.00 C ATOM 5931 C ILE A 385 24.833 -20.362 -39.904 1.00 0.00 C ATOM 5932 O ILE A 385 25.623 -19.943 -39.056 1.00 0.00 O ATOM 5933 CB ILE A 385 24.518 -22.764 -40.523 1.00 0.00 C ATOM 5934 CG1 ILE A 385 23.875 -24.086 -40.087 1.00 0.00 C ATOM 5935 CG2 ILE A 385 26.034 -22.843 -40.434 1.00 0.00 C ATOM 5936 CD1 ILE A 385 24.084 -25.215 -41.068 1.00 0.00 C ATOM 5937 H ILE A 385 22.092 -22.018 -40.510 1.00 0.00 H ATOM 5938 HA ILE A 385 24.100 -21.868 -38.601 1.00 0.00 H ATOM 5939 HB ILE A 385 24.242 -22.608 -41.530 1.00 0.00 H ATOM 5940 1HG1 ILE A 385 24.287 -24.386 -39.124 1.00 0.00 H ATOM 5941 2HG1 ILE A 385 22.811 -23.942 -39.957 1.00 0.00 H ATOM 5942 1HG2 ILE A 385 26.393 -23.664 -41.054 1.00 0.00 H ATOM 5943 2HG2 ILE A 385 26.468 -21.907 -40.786 1.00 0.00 H ATOM 5944 3HG2 ILE A 385 26.329 -23.014 -39.400 1.00 0.00 H ATOM 5945 1HD1 ILE A 385 23.601 -26.118 -40.691 1.00 0.00 H ATOM 5946 2HD1 ILE A 385 23.650 -24.945 -42.030 1.00 0.00 H ATOM 5947 3HD1 ILE A 385 25.150 -25.399 -41.189 1.00 0.00 H ATOM 5948 N ARG A 386 24.534 -19.676 -41.005 1.00 0.00 N ATOM 5949 CA ARG A 386 25.193 -18.445 -41.433 1.00 0.00 C ATOM 5950 C ARG A 386 24.186 -17.445 -42.023 1.00 0.00 C ATOM 5951 O ARG A 386 24.149 -17.238 -43.235 1.00 0.00 O ATOM 5952 CB ARG A 386 26.263 -18.751 -42.460 1.00 0.00 C ATOM 5953 CG ARG A 386 25.761 -19.347 -43.747 1.00 0.00 C ATOM 5954 CD ARG A 386 26.846 -19.521 -44.712 1.00 0.00 C ATOM 5955 NE ARG A 386 27.782 -20.554 -44.291 1.00 0.00 N ATOM 5956 CZ ARG A 386 28.885 -20.912 -44.972 1.00 0.00 C ATOM 5957 NH1 ARG A 386 29.180 -20.317 -46.106 1.00 0.00 N ATOM 5958 NH2 ARG A 386 29.671 -21.864 -44.502 1.00 0.00 N ATOM 5959 H ARG A 386 23.953 -20.168 -41.673 1.00 0.00 H ATOM 5960 HA ARG A 386 25.651 -17.978 -40.564 1.00 0.00 H ATOM 5961 1HB ARG A 386 26.794 -17.845 -42.709 1.00 0.00 H ATOM 5962 2HB ARG A 386 26.985 -19.447 -42.036 1.00 0.00 H ATOM 5963 1HG ARG A 386 25.315 -20.323 -43.547 1.00 0.00 H ATOM 5964 2HG ARG A 386 25.012 -18.690 -44.184 1.00 0.00 H ATOM 5965 1HD ARG A 386 26.440 -19.802 -45.658 1.00 0.00 H ATOM 5966 2HD ARG A 386 27.394 -18.584 -44.818 1.00 0.00 H ATOM 5967 HE ARG A 386 27.590 -21.036 -43.422 1.00 0.00 H ATOM 5968 1HH1 ARG A 386 28.579 -19.590 -46.465 1.00 0.00 H ATOM 5969 2HH1 ARG A 386 30.009 -20.587 -46.617 1.00 0.00 H ATOM 5970 1HH2 ARG A 386 29.444 -22.323 -43.629 1.00 0.00 H ATOM 5971 2HH2 ARG A 386 30.499 -22.134 -45.012 1.00 0.00 H ATOM 5972 N PRO A 387 23.551 -16.618 -41.152 1.00 0.00 N ATOM 5973 CA PRO A 387 22.561 -15.590 -41.465 1.00 0.00 C ATOM 5974 C PRO A 387 23.105 -14.519 -42.397 1.00 0.00 C ATOM 5975 O PRO A 387 22.346 -13.791 -43.038 1.00 0.00 O ATOM 5976 CB PRO A 387 22.223 -15.012 -40.090 1.00 0.00 C ATOM 5977 CG PRO A 387 22.420 -16.168 -39.138 1.00 0.00 C ATOM 5978 CD PRO A 387 23.589 -16.940 -39.689 1.00 0.00 C ATOM 5979 HA PRO A 387 21.686 -16.070 -41.916 1.00 0.00 H ATOM 5980 1HB PRO A 387 22.884 -14.161 -39.869 1.00 0.00 H ATOM 5981 2HB PRO A 387 21.192 -14.628 -40.086 1.00 0.00 H ATOM 5982 1HG PRO A 387 22.611 -15.796 -38.122 1.00 0.00 H ATOM 5983 2HG PRO A 387 21.507 -16.777 -39.087 1.00 0.00 H ATOM 5984 1HD PRO A 387 24.522 -16.577 -39.237 1.00 0.00 H ATOM 5985 2HD PRO A 387 23.451 -17.973 -39.488 1.00 0.00 H ATOM 5986 N ARG A 388 24.423 -14.420 -42.452 1.00 0.00 N ATOM 5987 CA ARG A 388 25.075 -13.424 -43.278 1.00 0.00 C ATOM 5988 C ARG A 388 25.065 -13.783 -44.760 1.00 0.00 C ATOM 5989 O ARG A 388 25.441 -12.962 -45.597 1.00 0.00 O ATOM 5990 CB ARG A 388 26.510 -13.232 -42.828 1.00 0.00 C ATOM 5991 CG ARG A 388 27.401 -14.433 -43.038 1.00 0.00 C ATOM 5992 CD ARG A 388 28.751 -14.218 -42.476 1.00 0.00 C ATOM 5993 NE ARG A 388 29.624 -15.354 -42.718 1.00 0.00 N ATOM 5994 CZ ARG A 388 30.905 -15.434 -42.310 1.00 0.00 C ATOM 5995 NH1 ARG A 388 31.445 -14.438 -41.642 1.00 0.00 N ATOM 5996 NH2 ARG A 388 31.620 -16.512 -42.580 1.00 0.00 N ATOM 5997 H ARG A 388 25.000 -15.059 -41.924 1.00 0.00 H ATOM 5998 HA ARG A 388 24.539 -12.481 -43.163 1.00 0.00 H ATOM 5999 1HB ARG A 388 26.951 -12.394 -43.365 1.00 0.00 H ATOM 6000 2HB ARG A 388 26.528 -12.987 -41.766 1.00 0.00 H ATOM 6001 1HG ARG A 388 26.963 -15.294 -42.553 1.00 0.00 H ATOM 6002 2HG ARG A 388 27.502 -14.628 -44.106 1.00 0.00 H ATOM 6003 1HD ARG A 388 29.200 -13.338 -42.934 1.00 0.00 H ATOM 6004 2HD ARG A 388 28.676 -14.069 -41.399 1.00 0.00 H ATOM 6005 HE ARG A 388 29.244 -16.140 -43.229 1.00 0.00 H ATOM 6006 1HH1 ARG A 388 30.900 -13.613 -41.436 1.00 0.00 H ATOM 6007 2HH1 ARG A 388 32.406 -14.498 -41.336 1.00 0.00 H ATOM 6008 1HH2 ARG A 388 31.204 -17.278 -43.094 1.00 0.00 H ATOM 6009 2HH2 ARG A 388 32.579 -16.571 -42.274 1.00 0.00 H ATOM 6010 N ALA A 389 24.574 -14.974 -45.091 1.00 0.00 N ATOM 6011 CA ALA A 389 24.546 -15.382 -46.484 1.00 0.00 C ATOM 6012 C ALA A 389 23.757 -14.393 -47.335 1.00 0.00 C ATOM 6013 O ALA A 389 22.684 -13.929 -46.949 1.00 0.00 O ATOM 6014 CB ALA A 389 23.977 -16.787 -46.598 1.00 0.00 C ATOM 6015 H ALA A 389 24.350 -15.648 -44.372 1.00 0.00 H ATOM 6016 HA ALA A 389 25.572 -15.376 -46.849 1.00 0.00 H ATOM 6017 1HB ALA A 389 24.005 -17.108 -47.638 1.00 0.00 H ATOM 6018 2HB ALA A 389 24.571 -17.469 -45.992 1.00 0.00 H ATOM 6019 3HB ALA A 389 22.961 -16.785 -46.249 1.00 0.00 H ATOM 6020 N SER A 390 24.300 -14.090 -48.507 1.00 0.00 N ATOM 6021 CA SER A 390 23.686 -13.193 -49.475 1.00 0.00 C ATOM 6022 C SER A 390 22.578 -13.894 -50.222 1.00 0.00 C ATOM 6023 O SER A 390 22.540 -15.115 -50.237 1.00 0.00 O ATOM 6024 CB SER A 390 24.724 -12.682 -50.459 1.00 0.00 C ATOM 6025 OG SER A 390 25.260 -13.721 -51.231 1.00 0.00 O ATOM 6026 H SER A 390 25.186 -14.519 -48.734 1.00 0.00 H ATOM 6027 HA SER A 390 23.281 -12.331 -48.943 1.00 0.00 H ATOM 6028 1HB SER A 390 24.266 -11.943 -51.117 1.00 0.00 H ATOM 6029 2HB SER A 390 25.524 -12.186 -49.915 1.00 0.00 H ATOM 6030 HG SER A 390 25.882 -14.180 -50.661 1.00 0.00 H ATOM 6031 N GLU A 391 21.740 -13.133 -50.921 1.00 0.00 N ATOM 6032 CA GLU A 391 20.669 -13.690 -51.738 1.00 0.00 C ATOM 6033 C GLU A 391 21.254 -14.649 -52.765 1.00 0.00 C ATOM 6034 O GLU A 391 20.758 -15.761 -52.928 1.00 0.00 O ATOM 6035 CB GLU A 391 19.890 -12.582 -52.446 1.00 0.00 C ATOM 6036 CG GLU A 391 18.719 -13.079 -53.279 1.00 0.00 C ATOM 6037 CD GLU A 391 17.935 -11.961 -53.916 1.00 0.00 C ATOM 6038 OE1 GLU A 391 18.296 -10.824 -53.732 1.00 0.00 O ATOM 6039 OE2 GLU A 391 16.971 -12.248 -54.590 1.00 0.00 O ATOM 6040 H GLU A 391 21.834 -12.131 -50.836 1.00 0.00 H ATOM 6041 HA GLU A 391 19.981 -14.232 -51.093 1.00 0.00 H ATOM 6042 1HB GLU A 391 19.504 -11.879 -51.708 1.00 0.00 H ATOM 6043 2HB GLU A 391 20.561 -12.029 -53.104 1.00 0.00 H ATOM 6044 1HG GLU A 391 19.098 -13.735 -54.063 1.00 0.00 H ATOM 6045 2HG GLU A 391 18.057 -13.663 -52.642 1.00 0.00 H ATOM 6046 N LYS A 392 22.368 -14.245 -53.379 1.00 0.00 N ATOM 6047 CA LYS A 392 23.069 -15.055 -54.361 1.00 0.00 C ATOM 6048 C LYS A 392 23.592 -16.340 -53.739 1.00 0.00 C ATOM 6049 O LYS A 392 23.373 -17.420 -54.277 1.00 0.00 O ATOM 6050 CB LYS A 392 24.225 -14.290 -54.992 1.00 0.00 C ATOM 6051 CG LYS A 392 24.966 -15.087 -56.064 1.00 0.00 C ATOM 6052 CD LYS A 392 26.062 -14.270 -56.709 1.00 0.00 C ATOM 6053 CE LYS A 392 26.809 -15.081 -57.756 1.00 0.00 C ATOM 6054 NZ LYS A 392 27.893 -14.291 -58.400 1.00 0.00 N ATOM 6055 H LYS A 392 22.689 -13.304 -53.205 1.00 0.00 H ATOM 6056 HA LYS A 392 22.369 -15.326 -55.153 1.00 0.00 H ATOM 6057 1HB LYS A 392 23.850 -13.372 -55.444 1.00 0.00 H ATOM 6058 2HB LYS A 392 24.939 -14.007 -54.218 1.00 0.00 H ATOM 6059 1HG LYS A 392 25.408 -15.978 -55.613 1.00 0.00 H ATOM 6060 2HG LYS A 392 24.260 -15.402 -56.835 1.00 0.00 H ATOM 6061 1HD LYS A 392 25.629 -13.388 -57.182 1.00 0.00 H ATOM 6062 2HD LYS A 392 26.767 -13.941 -55.945 1.00 0.00 H ATOM 6063 1HE LYS A 392 27.242 -15.962 -57.284 1.00 0.00 H ATOM 6064 2HE LYS A 392 26.104 -15.408 -58.522 1.00 0.00 H ATOM 6065 1HZ LYS A 392 28.364 -14.862 -59.088 1.00 0.00 H ATOM 6066 2HZ LYS A 392 27.497 -13.479 -58.851 1.00 0.00 H ATOM 6067 3HZ LYS A 392 28.557 -13.995 -57.698 1.00 0.00 H ATOM 6068 N GLU A 393 24.213 -16.234 -52.561 1.00 0.00 N ATOM 6069 CA GLU A 393 24.730 -17.418 -51.892 1.00 0.00 C ATOM 6070 C GLU A 393 23.604 -18.396 -51.609 1.00 0.00 C ATOM 6071 O GLU A 393 23.707 -19.556 -51.975 1.00 0.00 O ATOM 6072 CB GLU A 393 25.438 -17.050 -50.585 1.00 0.00 C ATOM 6073 CG GLU A 393 26.016 -18.250 -49.827 1.00 0.00 C ATOM 6074 CD GLU A 393 26.820 -17.855 -48.612 1.00 0.00 C ATOM 6075 OE1 GLU A 393 26.946 -16.682 -48.363 1.00 0.00 O ATOM 6076 OE2 GLU A 393 27.306 -18.730 -47.937 1.00 0.00 O ATOM 6077 H GLU A 393 24.378 -15.322 -52.154 1.00 0.00 H ATOM 6078 HA GLU A 393 25.462 -17.897 -52.543 1.00 0.00 H ATOM 6079 1HB GLU A 393 26.253 -16.360 -50.795 1.00 0.00 H ATOM 6080 2HB GLU A 393 24.740 -16.540 -49.926 1.00 0.00 H ATOM 6081 1HG GLU A 393 25.194 -18.895 -49.509 1.00 0.00 H ATOM 6082 2HG GLU A 393 26.649 -18.822 -50.503 1.00 0.00 H ATOM 6083 N LEU A 394 22.472 -17.879 -51.134 1.00 0.00 N ATOM 6084 CA LEU A 394 21.353 -18.730 -50.756 1.00 0.00 C ATOM 6085 C LEU A 394 20.818 -19.417 -52.015 1.00 0.00 C ATOM 6086 O LEU A 394 20.590 -20.621 -51.999 1.00 0.00 O ATOM 6087 CB LEU A 394 20.247 -17.902 -50.082 1.00 0.00 C ATOM 6088 CG LEU A 394 20.604 -17.306 -48.694 1.00 0.00 C ATOM 6089 CD1 LEU A 394 19.496 -16.380 -48.242 1.00 0.00 C ATOM 6090 CD2 LEU A 394 20.812 -18.430 -47.701 1.00 0.00 C ATOM 6091 H LEU A 394 22.463 -16.920 -50.829 1.00 0.00 H ATOM 6092 HA LEU A 394 21.701 -19.478 -50.043 1.00 0.00 H ATOM 6093 1HB LEU A 394 19.985 -17.083 -50.732 1.00 0.00 H ATOM 6094 2HB LEU A 394 19.375 -18.527 -49.956 1.00 0.00 H ATOM 6095 HG LEU A 394 21.509 -16.724 -48.771 1.00 0.00 H ATOM 6096 1HD1 LEU A 394 19.749 -15.962 -47.266 1.00 0.00 H ATOM 6097 2HD1 LEU A 394 19.382 -15.576 -48.960 1.00 0.00 H ATOM 6098 3HD1 LEU A 394 18.563 -16.938 -48.168 1.00 0.00 H ATOM 6099 1HD2 LEU A 394 21.063 -18.015 -46.731 1.00 0.00 H ATOM 6100 2HD2 LEU A 394 19.913 -19.008 -47.620 1.00 0.00 H ATOM 6101 3HD2 LEU A 394 21.624 -19.068 -48.044 1.00 0.00 H ATOM 6102 N MET A 395 20.846 -18.699 -53.143 1.00 0.00 N ATOM 6103 CA MET A 395 20.364 -19.216 -54.422 1.00 0.00 C ATOM 6104 C MET A 395 21.215 -20.400 -54.853 1.00 0.00 C ATOM 6105 O MET A 395 20.701 -21.503 -55.038 1.00 0.00 O ATOM 6106 CB MET A 395 20.385 -18.127 -55.482 1.00 0.00 C ATOM 6107 CG MET A 395 19.984 -18.578 -56.848 1.00 0.00 C ATOM 6108 SD MET A 395 20.280 -17.356 -58.069 1.00 0.00 S ATOM 6109 CE MET A 395 22.079 -17.333 -58.093 1.00 0.00 C ATOM 6110 H MET A 395 20.901 -17.695 -53.041 1.00 0.00 H ATOM 6111 HA MET A 395 19.334 -19.547 -54.299 1.00 0.00 H ATOM 6112 1HB MET A 395 19.713 -17.321 -55.188 1.00 0.00 H ATOM 6113 2HB MET A 395 21.359 -17.717 -55.552 1.00 0.00 H ATOM 6114 1HG MET A 395 20.543 -19.479 -57.114 1.00 0.00 H ATOM 6115 2HG MET A 395 18.923 -18.823 -56.854 1.00 0.00 H ATOM 6116 1HE MET A 395 22.423 -16.602 -58.822 1.00 0.00 H ATOM 6117 2HE MET A 395 22.454 -17.062 -57.099 1.00 0.00 H ATOM 6118 3HE MET A 395 22.449 -18.312 -58.362 1.00 0.00 H ATOM 6119 N VAL A 396 22.536 -20.198 -54.804 1.00 0.00 N ATOM 6120 CA VAL A 396 23.528 -21.153 -55.275 1.00 0.00 C ATOM 6121 C VAL A 396 23.513 -22.392 -54.404 1.00 0.00 C ATOM 6122 O VAL A 396 23.488 -23.512 -54.903 1.00 0.00 O ATOM 6123 CB VAL A 396 24.928 -20.530 -55.254 1.00 0.00 C ATOM 6124 CG1 VAL A 396 25.968 -21.608 -55.524 1.00 0.00 C ATOM 6125 CG2 VAL A 396 24.986 -19.409 -56.294 1.00 0.00 C ATOM 6126 H VAL A 396 22.836 -19.243 -54.645 1.00 0.00 H ATOM 6127 HA VAL A 396 23.287 -21.429 -56.302 1.00 0.00 H ATOM 6128 HB VAL A 396 25.137 -20.128 -54.276 1.00 0.00 H ATOM 6129 1HG1 VAL A 396 26.963 -21.165 -55.509 1.00 0.00 H ATOM 6130 2HG1 VAL A 396 25.902 -22.379 -54.756 1.00 0.00 H ATOM 6131 3HG1 VAL A 396 25.784 -22.052 -56.502 1.00 0.00 H ATOM 6132 1HG2 VAL A 396 25.977 -18.958 -56.288 1.00 0.00 H ATOM 6133 2HG2 VAL A 396 24.779 -19.818 -57.283 1.00 0.00 H ATOM 6134 3HG2 VAL A 396 24.246 -18.656 -56.054 1.00 0.00 H ATOM 6135 N VAL A 397 23.444 -22.174 -53.091 1.00 0.00 N ATOM 6136 CA VAL A 397 23.429 -23.237 -52.101 1.00 0.00 C ATOM 6137 C VAL A 397 22.216 -24.105 -52.325 1.00 0.00 C ATOM 6138 O VAL A 397 22.331 -25.324 -52.378 1.00 0.00 O ATOM 6139 CB VAL A 397 23.401 -22.659 -50.683 1.00 0.00 C ATOM 6140 CG1 VAL A 397 23.070 -23.748 -49.684 1.00 0.00 C ATOM 6141 CG2 VAL A 397 24.724 -22.025 -50.381 1.00 0.00 C ATOM 6142 H VAL A 397 23.562 -21.223 -52.775 1.00 0.00 H ATOM 6143 HA VAL A 397 24.338 -23.831 -52.208 1.00 0.00 H ATOM 6144 HB VAL A 397 22.623 -21.920 -50.616 1.00 0.00 H ATOM 6145 1HG1 VAL A 397 23.052 -23.334 -48.700 1.00 0.00 H ATOM 6146 2HG1 VAL A 397 22.094 -24.172 -49.916 1.00 0.00 H ATOM 6147 3HG1 VAL A 397 23.827 -24.530 -49.734 1.00 0.00 H ATOM 6148 1HG2 VAL A 397 24.707 -21.626 -49.403 1.00 0.00 H ATOM 6149 2HG2 VAL A 397 25.510 -22.775 -50.454 1.00 0.00 H ATOM 6150 3HG2 VAL A 397 24.915 -21.244 -51.082 1.00 0.00 H ATOM 6151 N GLY A 398 21.109 -23.457 -52.688 1.00 0.00 N ATOM 6152 CA GLY A 398 19.858 -24.126 -52.984 1.00 0.00 C ATOM 6153 C GLY A 398 20.031 -25.077 -54.158 1.00 0.00 C ATOM 6154 O GLY A 398 19.689 -26.249 -54.044 1.00 0.00 O ATOM 6155 H GLY A 398 21.090 -22.461 -52.531 1.00 0.00 H ATOM 6156 1HA GLY A 398 19.520 -24.675 -52.105 1.00 0.00 H ATOM 6157 2HA GLY A 398 19.094 -23.385 -53.212 1.00 0.00 H ATOM 6158 N ARG A 399 20.760 -24.632 -55.189 1.00 0.00 N ATOM 6159 CA ARG A 399 20.958 -25.395 -56.415 1.00 0.00 C ATOM 6160 C ARG A 399 21.856 -26.582 -56.118 1.00 0.00 C ATOM 6161 O ARG A 399 21.607 -27.696 -56.570 1.00 0.00 O ATOM 6162 CB ARG A 399 21.579 -24.547 -57.506 1.00 0.00 C ATOM 6163 CG ARG A 399 20.666 -23.474 -58.080 1.00 0.00 C ATOM 6164 CD ARG A 399 21.379 -22.610 -59.051 1.00 0.00 C ATOM 6165 NE ARG A 399 20.513 -21.574 -59.594 1.00 0.00 N ATOM 6166 CZ ARG A 399 20.938 -20.531 -60.328 1.00 0.00 C ATOM 6167 NH1 ARG A 399 22.216 -20.397 -60.601 1.00 0.00 N ATOM 6168 NH2 ARG A 399 20.069 -19.642 -60.776 1.00 0.00 N ATOM 6169 H ARG A 399 20.899 -23.630 -55.217 1.00 0.00 H ATOM 6170 HA ARG A 399 19.991 -25.729 -56.787 1.00 0.00 H ATOM 6171 1HB ARG A 399 22.456 -24.057 -57.125 1.00 0.00 H ATOM 6172 2HB ARG A 399 21.887 -25.173 -58.310 1.00 0.00 H ATOM 6173 1HG ARG A 399 19.827 -23.947 -58.592 1.00 0.00 H ATOM 6174 2HG ARG A 399 20.291 -22.847 -57.273 1.00 0.00 H ATOM 6175 1HD ARG A 399 22.221 -22.126 -58.557 1.00 0.00 H ATOM 6176 2HD ARG A 399 21.742 -23.215 -59.875 1.00 0.00 H ATOM 6177 HE ARG A 399 19.522 -21.644 -59.405 1.00 0.00 H ATOM 6178 1HH1 ARG A 399 22.880 -21.078 -60.259 1.00 0.00 H ATOM 6179 2HH1 ARG A 399 22.535 -19.614 -61.152 1.00 0.00 H ATOM 6180 1HH2 ARG A 399 19.085 -19.744 -60.567 1.00 0.00 H ATOM 6181 2HH2 ARG A 399 20.388 -18.859 -61.327 1.00 0.00 H ATOM 6182 N VAL A 400 22.849 -26.342 -55.272 1.00 0.00 N ATOM 6183 CA VAL A 400 23.797 -27.364 -54.882 1.00 0.00 C ATOM 6184 C VAL A 400 23.125 -28.429 -54.040 1.00 0.00 C ATOM 6185 O VAL A 400 23.303 -29.616 -54.303 1.00 0.00 O ATOM 6186 CB VAL A 400 24.949 -26.736 -54.083 1.00 0.00 C ATOM 6187 CG1 VAL A 400 25.805 -27.833 -53.477 1.00 0.00 C ATOM 6188 CG2 VAL A 400 25.758 -25.835 -55.005 1.00 0.00 C ATOM 6189 H VAL A 400 23.059 -25.377 -55.055 1.00 0.00 H ATOM 6190 HA VAL A 400 24.203 -27.823 -55.783 1.00 0.00 H ATOM 6191 HB VAL A 400 24.550 -26.150 -53.261 1.00 0.00 H ATOM 6192 1HG1 VAL A 400 26.622 -27.385 -52.910 1.00 0.00 H ATOM 6193 2HG1 VAL A 400 25.195 -28.444 -52.812 1.00 0.00 H ATOM 6194 3HG1 VAL A 400 26.215 -28.455 -54.272 1.00 0.00 H ATOM 6195 1HG2 VAL A 400 26.578 -25.385 -54.447 1.00 0.00 H ATOM 6196 2HG2 VAL A 400 26.160 -26.425 -55.828 1.00 0.00 H ATOM 6197 3HG2 VAL A 400 25.122 -25.057 -55.399 1.00 0.00 H ATOM 6198 N PHE A 401 22.221 -28.007 -53.153 1.00 0.00 N ATOM 6199 CA PHE A 401 21.509 -28.918 -52.277 1.00 0.00 C ATOM 6200 C PHE A 401 20.648 -29.816 -53.170 1.00 0.00 C ATOM 6201 O PHE A 401 20.669 -31.024 -53.030 1.00 0.00 O ATOM 6202 CB PHE A 401 20.641 -28.186 -51.265 1.00 0.00 C ATOM 6203 CG PHE A 401 19.972 -29.109 -50.289 1.00 0.00 C ATOM 6204 CD1 PHE A 401 20.731 -29.740 -49.298 1.00 0.00 C ATOM 6205 CD2 PHE A 401 18.634 -29.371 -50.319 1.00 0.00 C ATOM 6206 CE1 PHE A 401 20.153 -30.587 -48.394 1.00 0.00 C ATOM 6207 CE2 PHE A 401 18.064 -30.226 -49.401 1.00 0.00 C ATOM 6208 CZ PHE A 401 18.831 -30.828 -48.443 1.00 0.00 C ATOM 6209 H PHE A 401 22.209 -27.024 -52.936 1.00 0.00 H ATOM 6210 HA PHE A 401 22.231 -29.516 -51.719 1.00 0.00 H ATOM 6211 1HB PHE A 401 21.252 -27.474 -50.709 1.00 0.00 H ATOM 6212 2HB PHE A 401 19.874 -27.618 -51.787 1.00 0.00 H ATOM 6213 HD1 PHE A 401 21.803 -29.550 -49.249 1.00 0.00 H ATOM 6214 HD2 PHE A 401 18.023 -28.902 -51.070 1.00 0.00 H ATOM 6215 HE1 PHE A 401 20.764 -31.067 -47.631 1.00 0.00 H ATOM 6216 HE2 PHE A 401 17.016 -30.418 -49.440 1.00 0.00 H ATOM 6217 HZ PHE A 401 18.373 -31.504 -47.723 1.00 0.00 H ATOM 6218 N ILE A 402 20.021 -29.248 -54.199 1.00 0.00 N ATOM 6219 CA ILE A 402 19.182 -30.022 -55.107 1.00 0.00 C ATOM 6220 C ILE A 402 19.997 -31.068 -55.811 1.00 0.00 C ATOM 6221 O ILE A 402 19.651 -32.238 -55.773 1.00 0.00 O ATOM 6222 CB ILE A 402 18.496 -29.157 -56.152 1.00 0.00 C ATOM 6223 CG1 ILE A 402 17.484 -28.308 -55.519 1.00 0.00 C ATOM 6224 CG2 ILE A 402 17.893 -30.018 -57.199 1.00 0.00 C ATOM 6225 CD1 ILE A 402 16.942 -27.222 -56.431 1.00 0.00 C ATOM 6226 H ILE A 402 19.934 -28.244 -54.165 1.00 0.00 H ATOM 6227 HA ILE A 402 18.385 -30.493 -54.533 1.00 0.00 H ATOM 6228 HB ILE A 402 19.203 -28.513 -56.594 1.00 0.00 H ATOM 6229 1HG1 ILE A 402 16.657 -28.924 -55.192 1.00 0.00 H ATOM 6230 2HG1 ILE A 402 17.913 -27.842 -54.648 1.00 0.00 H ATOM 6231 1HG2 ILE A 402 17.408 -29.399 -57.937 1.00 0.00 H ATOM 6232 2HG2 ILE A 402 18.670 -30.607 -57.677 1.00 0.00 H ATOM 6233 3HG2 ILE A 402 17.216 -30.632 -56.783 1.00 0.00 H ATOM 6234 1HD1 ILE A 402 16.200 -26.635 -55.896 1.00 0.00 H ATOM 6235 2HD1 ILE A 402 17.750 -26.579 -56.744 1.00 0.00 H ATOM 6236 3HD1 ILE A 402 16.482 -27.678 -57.306 1.00 0.00 H ATOM 6237 N LEU A 403 21.195 -30.682 -56.246 1.00 0.00 N ATOM 6238 CA LEU A 403 22.055 -31.627 -56.933 1.00 0.00 C ATOM 6239 C LEU A 403 22.515 -32.704 -55.948 1.00 0.00 C ATOM 6240 O LEU A 403 22.589 -33.875 -56.315 1.00 0.00 O ATOM 6241 CB LEU A 403 23.261 -30.917 -57.538 1.00 0.00 C ATOM 6242 CG LEU A 403 22.950 -29.954 -58.682 1.00 0.00 C ATOM 6243 CD1 LEU A 403 24.220 -29.257 -59.107 1.00 0.00 C ATOM 6244 CD2 LEU A 403 22.328 -30.728 -59.850 1.00 0.00 C ATOM 6245 H LEU A 403 21.398 -29.691 -56.303 1.00 0.00 H ATOM 6246 HA LEU A 403 21.479 -32.111 -57.720 1.00 0.00 H ATOM 6247 1HB LEU A 403 23.758 -30.356 -56.761 1.00 0.00 H ATOM 6248 2HB LEU A 403 23.953 -31.669 -57.914 1.00 0.00 H ATOM 6249 HG LEU A 403 22.258 -29.200 -58.340 1.00 0.00 H ATOM 6250 1HD1 LEU A 403 24.004 -28.577 -59.914 1.00 0.00 H ATOM 6251 2HD1 LEU A 403 24.630 -28.700 -58.264 1.00 0.00 H ATOM 6252 3HD1 LEU A 403 24.946 -29.997 -59.441 1.00 0.00 H ATOM 6253 1HD2 LEU A 403 22.105 -30.038 -60.667 1.00 0.00 H ATOM 6254 2HD2 LEU A 403 23.027 -31.489 -60.196 1.00 0.00 H ATOM 6255 3HD2 LEU A 403 21.405 -31.208 -59.517 1.00 0.00 H ATOM 6256 N LEU A 404 22.632 -32.342 -54.661 1.00 0.00 N ATOM 6257 CA LEU A 404 23.036 -33.268 -53.608 1.00 0.00 C ATOM 6258 C LEU A 404 21.945 -34.313 -53.475 1.00 0.00 C ATOM 6259 O LEU A 404 22.209 -35.505 -53.548 1.00 0.00 O ATOM 6260 CB LEU A 404 23.252 -32.557 -52.260 1.00 0.00 C ATOM 6261 CG LEU A 404 23.616 -33.443 -51.107 1.00 0.00 C ATOM 6262 CD1 LEU A 404 24.913 -34.169 -51.416 1.00 0.00 C ATOM 6263 CD2 LEU A 404 23.742 -32.601 -49.853 1.00 0.00 C ATOM 6264 H LEU A 404 22.693 -31.348 -54.491 1.00 0.00 H ATOM 6265 HA LEU A 404 23.984 -33.730 -53.880 1.00 0.00 H ATOM 6266 1HB LEU A 404 24.048 -31.824 -52.379 1.00 0.00 H ATOM 6267 2HB LEU A 404 22.382 -32.049 -52.000 1.00 0.00 H ATOM 6268 HG LEU A 404 22.851 -34.181 -50.969 1.00 0.00 H ATOM 6269 1HD1 LEU A 404 25.177 -34.815 -50.578 1.00 0.00 H ATOM 6270 2HD1 LEU A 404 24.785 -34.776 -52.314 1.00 0.00 H ATOM 6271 3HD1 LEU A 404 25.706 -33.442 -51.578 1.00 0.00 H ATOM 6272 1HD2 LEU A 404 24.006 -33.241 -49.011 1.00 0.00 H ATOM 6273 2HD2 LEU A 404 24.519 -31.850 -49.996 1.00 0.00 H ATOM 6274 3HD2 LEU A 404 22.792 -32.106 -49.651 1.00 0.00 H ATOM 6275 N LEU A 405 20.696 -33.828 -53.439 1.00 0.00 N ATOM 6276 CA LEU A 405 19.488 -34.637 -53.322 1.00 0.00 C ATOM 6277 C LEU A 405 19.324 -35.563 -54.500 1.00 0.00 C ATOM 6278 O LEU A 405 19.053 -36.744 -54.315 1.00 0.00 O ATOM 6279 CB LEU A 405 18.257 -33.765 -53.209 1.00 0.00 C ATOM 6280 CG LEU A 405 18.111 -33.026 -52.023 1.00 0.00 C ATOM 6281 CD1 LEU A 405 16.968 -32.132 -52.181 1.00 0.00 C ATOM 6282 CD2 LEU A 405 17.925 -33.971 -50.861 1.00 0.00 C ATOM 6283 H LEU A 405 20.612 -32.824 -53.354 1.00 0.00 H ATOM 6284 HA LEU A 405 19.561 -35.237 -52.419 1.00 0.00 H ATOM 6285 1HB LEU A 405 18.258 -33.068 -54.014 1.00 0.00 H ATOM 6286 2HB LEU A 405 17.375 -34.396 -53.305 1.00 0.00 H ATOM 6287 HG LEU A 405 19.004 -32.418 -51.857 1.00 0.00 H ATOM 6288 1HD1 LEU A 405 16.846 -31.585 -51.327 1.00 0.00 H ATOM 6289 2HD1 LEU A 405 17.145 -31.459 -53.019 1.00 0.00 H ATOM 6290 3HD1 LEU A 405 16.069 -32.719 -52.368 1.00 0.00 H ATOM 6291 1HD2 LEU A 405 17.813 -33.398 -49.940 1.00 0.00 H ATOM 6292 2HD2 LEU A 405 17.037 -34.571 -51.025 1.00 0.00 H ATOM 6293 3HD2 LEU A 405 18.791 -34.619 -50.779 1.00 0.00 H ATOM 6294 N VAL A 406 19.731 -35.100 -55.687 1.00 0.00 N ATOM 6295 CA VAL A 406 19.613 -35.935 -56.866 1.00 0.00 C ATOM 6296 C VAL A 406 20.509 -37.143 -56.700 1.00 0.00 C ATOM 6297 O VAL A 406 20.053 -38.278 -56.818 1.00 0.00 O ATOM 6298 CB VAL A 406 20.020 -35.151 -58.158 1.00 0.00 C ATOM 6299 CG1 VAL A 406 20.139 -36.087 -59.319 1.00 0.00 C ATOM 6300 CG2 VAL A 406 19.011 -34.063 -58.453 1.00 0.00 C ATOM 6301 H VAL A 406 19.825 -34.104 -55.806 1.00 0.00 H ATOM 6302 HA VAL A 406 18.584 -36.267 -56.970 1.00 0.00 H ATOM 6303 HB VAL A 406 20.988 -34.704 -58.011 1.00 0.00 H ATOM 6304 1HG1 VAL A 406 20.423 -35.527 -60.212 1.00 0.00 H ATOM 6305 2HG1 VAL A 406 20.900 -36.837 -59.106 1.00 0.00 H ATOM 6306 3HG1 VAL A 406 19.195 -36.570 -59.486 1.00 0.00 H ATOM 6307 1HG2 VAL A 406 19.308 -33.526 -59.355 1.00 0.00 H ATOM 6308 2HG2 VAL A 406 18.049 -34.500 -58.601 1.00 0.00 H ATOM 6309 3HG2 VAL A 406 18.969 -33.381 -57.631 1.00 0.00 H ATOM 6310 N ALA A 407 21.733 -36.871 -56.232 1.00 0.00 N ATOM 6311 CA ALA A 407 22.783 -37.852 -56.019 1.00 0.00 C ATOM 6312 C ALA A 407 22.433 -38.780 -54.860 1.00 0.00 C ATOM 6313 O ALA A 407 22.438 -39.994 -54.997 1.00 0.00 O ATOM 6314 CB ALA A 407 24.102 -37.152 -55.739 1.00 0.00 C ATOM 6315 H ALA A 407 22.001 -35.897 -56.221 1.00 0.00 H ATOM 6316 HA ALA A 407 22.903 -38.459 -56.914 1.00 0.00 H ATOM 6317 1HB ALA A 407 24.870 -37.896 -55.530 1.00 0.00 H ATOM 6318 2HB ALA A 407 24.391 -36.564 -56.608 1.00 0.00 H ATOM 6319 3HB ALA A 407 23.991 -36.498 -54.882 1.00 0.00 H ATOM 6320 N LEU A 408 21.883 -38.228 -53.788 1.00 0.00 N ATOM 6321 CA LEU A 408 21.601 -39.046 -52.621 1.00 0.00 C ATOM 6322 C LEU A 408 20.511 -40.045 -52.961 1.00 0.00 C ATOM 6323 O LEU A 408 20.628 -41.233 -52.652 1.00 0.00 O ATOM 6324 CB LEU A 408 21.169 -38.167 -51.445 1.00 0.00 C ATOM 6325 CG LEU A 408 22.241 -37.287 -50.825 1.00 0.00 C ATOM 6326 CD1 LEU A 408 21.588 -36.361 -49.812 1.00 0.00 C ATOM 6327 CD2 LEU A 408 23.292 -38.156 -50.183 1.00 0.00 C ATOM 6328 H LEU A 408 21.890 -37.226 -53.703 1.00 0.00 H ATOM 6329 HA LEU A 408 22.505 -39.588 -52.344 1.00 0.00 H ATOM 6330 1HB LEU A 408 20.368 -37.514 -51.778 1.00 0.00 H ATOM 6331 2HB LEU A 408 20.792 -38.793 -50.673 1.00 0.00 H ATOM 6332 HG LEU A 408 22.697 -36.678 -51.586 1.00 0.00 H ATOM 6333 1HD1 LEU A 408 22.346 -35.725 -49.362 1.00 0.00 H ATOM 6334 2HD1 LEU A 408 20.849 -35.743 -50.309 1.00 0.00 H ATOM 6335 3HD1 LEU A 408 21.105 -36.953 -49.036 1.00 0.00 H ATOM 6336 1HD2 LEU A 408 24.062 -37.524 -49.738 1.00 0.00 H ATOM 6337 2HD2 LEU A 408 22.832 -38.769 -49.408 1.00 0.00 H ATOM 6338 3HD2 LEU A 408 23.741 -38.800 -50.938 1.00 0.00 H ATOM 6339 N SER A 409 19.520 -39.578 -53.713 1.00 0.00 N ATOM 6340 CA SER A 409 18.405 -40.419 -54.068 1.00 0.00 C ATOM 6341 C SER A 409 18.790 -41.392 -55.192 1.00 0.00 C ATOM 6342 O SER A 409 18.458 -42.564 -55.081 1.00 0.00 O ATOM 6343 CB SER A 409 17.227 -39.569 -54.485 1.00 0.00 C ATOM 6344 OG SER A 409 16.748 -38.800 -53.394 1.00 0.00 O ATOM 6345 H SER A 409 19.434 -38.584 -53.844 1.00 0.00 H ATOM 6346 HA SER A 409 18.118 -41.003 -53.191 1.00 0.00 H ATOM 6347 1HB SER A 409 17.526 -38.906 -55.298 1.00 0.00 H ATOM 6348 2HB SER A 409 16.436 -40.207 -54.858 1.00 0.00 H ATOM 6349 HG SER A 409 16.274 -39.418 -52.793 1.00 0.00 H ATOM 6350 N ILE A 410 19.628 -40.991 -56.190 1.00 0.00 N ATOM 6351 CA ILE A 410 19.934 -41.942 -57.276 1.00 0.00 C ATOM 6352 C ILE A 410 20.654 -43.162 -56.726 1.00 0.00 C ATOM 6353 O ILE A 410 20.469 -44.263 -57.209 1.00 0.00 O ATOM 6354 CB ILE A 410 20.814 -41.339 -58.418 1.00 0.00 C ATOM 6355 CG1 ILE A 410 20.536 -42.105 -59.741 1.00 0.00 C ATOM 6356 CG2 ILE A 410 22.269 -41.388 -58.082 1.00 0.00 C ATOM 6357 CD1 ILE A 410 21.318 -43.408 -59.867 1.00 0.00 C ATOM 6358 H ILE A 410 19.832 -40.010 -56.294 1.00 0.00 H ATOM 6359 HA ILE A 410 19.027 -42.261 -57.750 1.00 0.00 H ATOM 6360 HB ILE A 410 20.548 -40.337 -58.576 1.00 0.00 H ATOM 6361 1HG1 ILE A 410 19.471 -42.332 -59.810 1.00 0.00 H ATOM 6362 2HG1 ILE A 410 20.792 -41.467 -60.587 1.00 0.00 H ATOM 6363 1HG2 ILE A 410 22.846 -40.962 -58.900 1.00 0.00 H ATOM 6364 2HG2 ILE A 410 22.438 -40.852 -57.229 1.00 0.00 H ATOM 6365 3HG2 ILE A 410 22.571 -42.412 -57.928 1.00 0.00 H ATOM 6366 1HD1 ILE A 410 21.077 -43.886 -60.810 1.00 0.00 H ATOM 6367 2HD1 ILE A 410 22.386 -43.196 -59.832 1.00 0.00 H ATOM 6368 3HD1 ILE A 410 21.052 -44.071 -59.048 1.00 0.00 H ATOM 6369 N VAL A 411 21.345 -42.980 -55.601 1.00 0.00 N ATOM 6370 CA VAL A 411 22.037 -44.097 -54.974 1.00 0.00 C ATOM 6371 C VAL A 411 21.033 -45.038 -54.335 1.00 0.00 C ATOM 6372 O VAL A 411 21.052 -46.247 -54.565 1.00 0.00 O ATOM 6373 CB VAL A 411 23.025 -43.603 -53.905 1.00 0.00 C ATOM 6374 CG1 VAL A 411 23.588 -44.781 -53.129 1.00 0.00 C ATOM 6375 CG2 VAL A 411 24.131 -42.804 -54.567 1.00 0.00 C ATOM 6376 H VAL A 411 21.594 -42.037 -55.330 1.00 0.00 H ATOM 6377 HA VAL A 411 22.592 -44.639 -55.742 1.00 0.00 H ATOM 6378 HB VAL A 411 22.499 -42.978 -53.200 1.00 0.00 H ATOM 6379 1HG1 VAL A 411 24.286 -44.418 -52.373 1.00 0.00 H ATOM 6380 2HG1 VAL A 411 22.776 -45.319 -52.641 1.00 0.00 H ATOM 6381 3HG1 VAL A 411 24.111 -45.450 -53.811 1.00 0.00 H ATOM 6382 1HG2 VAL A 411 24.828 -42.454 -53.808 1.00 0.00 H ATOM 6383 2HG2 VAL A 411 24.657 -43.436 -55.281 1.00 0.00 H ATOM 6384 3HG2 VAL A 411 23.709 -41.964 -55.077 1.00 0.00 H ATOM 6385 N TRP A 412 20.081 -44.444 -53.619 1.00 0.00 N ATOM 6386 CA TRP A 412 19.046 -45.201 -52.932 1.00 0.00 C ATOM 6387 C TRP A 412 18.079 -45.898 -53.834 1.00 0.00 C ATOM 6388 O TRP A 412 17.896 -47.102 -53.736 1.00 0.00 O ATOM 6389 CB TRP A 412 18.255 -44.281 -52.000 1.00 0.00 C ATOM 6390 CG TRP A 412 17.074 -44.961 -51.346 1.00 0.00 C ATOM 6391 CD1 TRP A 412 15.758 -44.593 -51.460 1.00 0.00 C ATOM 6392 CD2 TRP A 412 17.083 -46.118 -50.483 1.00 0.00 C ATOM 6393 NE1 TRP A 412 14.965 -45.431 -50.735 1.00 0.00 N ATOM 6394 CE2 TRP A 412 15.755 -46.375 -50.129 1.00 0.00 C ATOM 6395 CE3 TRP A 412 18.095 -46.946 -49.989 1.00 0.00 C ATOM 6396 CZ2 TRP A 412 15.409 -47.425 -49.299 1.00 0.00 C ATOM 6397 CZ3 TRP A 412 17.747 -48.002 -49.157 1.00 0.00 C ATOM 6398 CH2 TRP A 412 16.439 -48.234 -48.823 1.00 0.00 C ATOM 6399 H TRP A 412 20.203 -43.463 -53.384 1.00 0.00 H ATOM 6400 HA TRP A 412 19.535 -45.988 -52.357 1.00 0.00 H ATOM 6401 1HB TRP A 412 18.912 -43.903 -51.216 1.00 0.00 H ATOM 6402 2HB TRP A 412 17.887 -43.420 -52.563 1.00 0.00 H ATOM 6403 HD1 TRP A 412 15.398 -43.755 -52.044 1.00 0.00 H ATOM 6404 HE1 TRP A 412 13.949 -45.366 -50.657 1.00 0.00 H ATOM 6405 HE3 TRP A 412 19.137 -46.767 -50.254 1.00 0.00 H ATOM 6406 HZ2 TRP A 412 14.376 -47.627 -49.021 1.00 0.00 H ATOM 6407 HZ3 TRP A 412 18.543 -48.641 -48.775 1.00 0.00 H ATOM 6408 HH2 TRP A 412 16.201 -49.073 -48.167 1.00 0.00 H ATOM 6409 N ILE A 413 17.619 -45.186 -54.819 1.00 0.00 N ATOM 6410 CA ILE A 413 16.524 -45.571 -55.666 1.00 0.00 C ATOM 6411 C ILE A 413 16.558 -46.994 -56.347 1.00 0.00 C ATOM 6412 O ILE A 413 15.652 -47.786 -56.110 1.00 0.00 O ATOM 6413 CB ILE A 413 16.385 -44.515 -56.753 1.00 0.00 C ATOM 6414 CG1 ILE A 413 15.790 -43.326 -56.179 1.00 0.00 C ATOM 6415 CG2 ILE A 413 15.584 -45.035 -57.868 1.00 0.00 C ATOM 6416 CD1 ILE A 413 15.887 -42.144 -57.033 1.00 0.00 C ATOM 6417 H ILE A 413 17.896 -44.216 -54.831 1.00 0.00 H ATOM 6418 HA ILE A 413 15.674 -45.597 -55.020 1.00 0.00 H ATOM 6419 HB ILE A 413 17.343 -44.244 -57.117 1.00 0.00 H ATOM 6420 1HG1 ILE A 413 14.754 -43.524 -55.980 1.00 0.00 H ATOM 6421 2HG1 ILE A 413 16.264 -43.107 -55.254 1.00 0.00 H ATOM 6422 1HG2 ILE A 413 15.497 -44.291 -58.612 1.00 0.00 H ATOM 6423 2HG2 ILE A 413 16.062 -45.900 -58.281 1.00 0.00 H ATOM 6424 3HG2 ILE A 413 14.632 -45.295 -57.523 1.00 0.00 H ATOM 6425 1HD1 ILE A 413 15.426 -41.305 -56.543 1.00 0.00 H ATOM 6426 2HD1 ILE A 413 16.870 -41.930 -57.215 1.00 0.00 H ATOM 6427 3HD1 ILE A 413 15.422 -42.319 -57.894 1.00 0.00 H ATOM 6428 N PRO A 414 17.657 -47.508 -56.929 1.00 0.00 N ATOM 6429 CA PRO A 414 17.658 -48.861 -57.471 1.00 0.00 C ATOM 6430 C PRO A 414 17.307 -49.960 -56.444 1.00 0.00 C ATOM 6431 O PRO A 414 16.923 -51.061 -56.835 1.00 0.00 O ATOM 6432 CB PRO A 414 19.100 -49.014 -57.953 1.00 0.00 C ATOM 6433 CG PRO A 414 19.485 -47.634 -58.348 1.00 0.00 C ATOM 6434 CD PRO A 414 18.839 -46.731 -57.352 1.00 0.00 C ATOM 6435 HA PRO A 414 16.952 -48.897 -58.297 1.00 0.00 H ATOM 6436 1HB PRO A 414 19.725 -49.423 -57.145 1.00 0.00 H ATOM 6437 2HB PRO A 414 19.144 -49.731 -58.787 1.00 0.00 H ATOM 6438 1HG PRO A 414 20.577 -47.529 -58.347 1.00 0.00 H ATOM 6439 2HG PRO A 414 19.145 -47.424 -59.375 1.00 0.00 H ATOM 6440 1HD PRO A 414 19.505 -46.561 -56.524 1.00 0.00 H ATOM 6441 2HD PRO A 414 18.599 -45.832 -57.842 1.00 0.00 H ATOM 6442 N VAL A 415 17.507 -49.663 -55.158 1.00 0.00 N ATOM 6443 CA VAL A 415 17.253 -50.636 -54.084 1.00 0.00 C ATOM 6444 C VAL A 415 15.799 -51.091 -53.907 1.00 0.00 C ATOM 6445 O VAL A 415 15.551 -52.255 -53.594 1.00 0.00 O ATOM 6446 CB VAL A 415 17.729 -50.039 -52.740 1.00 0.00 C ATOM 6447 CG1 VAL A 415 17.359 -50.955 -51.598 1.00 0.00 C ATOM 6448 CG2 VAL A 415 19.224 -49.809 -52.785 1.00 0.00 C ATOM 6449 H VAL A 415 17.787 -48.738 -54.880 1.00 0.00 H ATOM 6450 HA VAL A 415 17.843 -51.526 -54.300 1.00 0.00 H ATOM 6451 HB VAL A 415 17.223 -49.096 -52.569 1.00 0.00 H ATOM 6452 1HG1 VAL A 415 17.699 -50.522 -50.660 1.00 0.00 H ATOM 6453 2HG1 VAL A 415 16.290 -51.077 -51.568 1.00 0.00 H ATOM 6454 3HG1 VAL A 415 17.831 -51.925 -51.742 1.00 0.00 H ATOM 6455 1HG2 VAL A 415 19.556 -49.387 -51.837 1.00 0.00 H ATOM 6456 2HG2 VAL A 415 19.733 -50.756 -52.960 1.00 0.00 H ATOM 6457 3HG2 VAL A 415 19.462 -49.113 -53.594 1.00 0.00 H ATOM 6458 N ILE A 416 14.855 -50.180 -54.080 1.00 0.00 N ATOM 6459 CA ILE A 416 13.453 -50.533 -53.827 1.00 0.00 C ATOM 6460 C ILE A 416 12.624 -50.642 -55.097 1.00 0.00 C ATOM 6461 O ILE A 416 12.025 -51.685 -55.377 1.00 0.00 O ATOM 6462 CB ILE A 416 12.802 -49.495 -52.894 1.00 0.00 C ATOM 6463 CG1 ILE A 416 13.569 -49.414 -51.576 1.00 0.00 C ATOM 6464 CG2 ILE A 416 11.339 -49.839 -52.639 1.00 0.00 C ATOM 6465 CD1 ILE A 416 13.586 -50.708 -50.805 1.00 0.00 C ATOM 6466 H ILE A 416 15.072 -49.255 -54.432 1.00 0.00 H ATOM 6467 HA ILE A 416 13.425 -51.494 -53.315 1.00 0.00 H ATOM 6468 HB ILE A 416 12.857 -48.552 -53.337 1.00 0.00 H ATOM 6469 1HG1 ILE A 416 14.600 -49.116 -51.776 1.00 0.00 H ATOM 6470 2HG1 ILE A 416 13.121 -48.644 -50.946 1.00 0.00 H ATOM 6471 1HG2 ILE A 416 10.901 -49.094 -51.979 1.00 0.00 H ATOM 6472 2HG2 ILE A 416 10.805 -49.848 -53.573 1.00 0.00 H ATOM 6473 3HG2 ILE A 416 11.272 -50.819 -52.176 1.00 0.00 H ATOM 6474 1HD1 ILE A 416 14.147 -50.573 -49.883 1.00 0.00 H ATOM 6475 2HD1 ILE A 416 12.565 -51.004 -50.568 1.00 0.00 H ATOM 6476 3HD1 ILE A 416 14.056 -51.477 -51.402 1.00 0.00 H ATOM 6477 N GLN A 417 12.566 -49.524 -55.809 1.00 0.00 N ATOM 6478 CA GLN A 417 11.751 -49.360 -57.007 1.00 0.00 C ATOM 6479 C GLN A 417 10.408 -50.051 -56.801 1.00 0.00 C ATOM 6480 O GLN A 417 9.700 -49.746 -55.844 1.00 0.00 O ATOM 6481 CB GLN A 417 12.463 -49.934 -58.236 1.00 0.00 C ATOM 6482 CG GLN A 417 13.767 -49.276 -58.553 1.00 0.00 C ATOM 6483 CD GLN A 417 14.361 -49.789 -59.781 1.00 0.00 C ATOM 6484 OE1 GLN A 417 13.897 -49.479 -60.868 1.00 0.00 O ATOM 6485 NE2 GLN A 417 15.427 -50.605 -59.649 1.00 0.00 N ATOM 6486 H GLN A 417 13.191 -48.771 -55.562 1.00 0.00 H ATOM 6487 HA GLN A 417 11.612 -48.311 -57.207 1.00 0.00 H ATOM 6488 1HB GLN A 417 12.651 -50.999 -58.084 1.00 0.00 H ATOM 6489 2HB GLN A 417 11.825 -49.840 -59.103 1.00 0.00 H ATOM 6490 1HG GLN A 417 13.604 -48.212 -58.671 1.00 0.00 H ATOM 6491 2HG GLN A 417 14.455 -49.455 -57.741 1.00 0.00 H ATOM 6492 1HE2 GLN A 417 15.871 -50.985 -60.463 1.00 0.00 H ATOM 6493 2HE2 GLN A 417 15.788 -50.843 -58.725 1.00 0.00 H ATOM 6494 N THR A 418 9.937 -50.771 -57.800 1.00 0.00 N ATOM 6495 CA THR A 418 8.802 -51.646 -57.559 1.00 0.00 C ATOM 6496 C THR A 418 9.285 -53.024 -57.961 1.00 0.00 C ATOM 6497 O THR A 418 8.639 -53.746 -58.716 1.00 0.00 O ATOM 6498 CB THR A 418 7.559 -51.241 -58.362 1.00 0.00 C ATOM 6499 OG1 THR A 418 6.431 -52.011 -57.931 1.00 0.00 O ATOM 6500 CG2 THR A 418 7.793 -51.474 -59.828 1.00 0.00 C ATOM 6501 H THR A 418 10.435 -50.838 -58.673 1.00 0.00 H ATOM 6502 HA THR A 418 8.491 -51.574 -56.516 1.00 0.00 H ATOM 6503 HB THR A 418 7.348 -50.195 -58.194 1.00 0.00 H ATOM 6504 HG1 THR A 418 6.151 -51.709 -57.063 1.00 0.00 H ATOM 6505 1HG2 THR A 418 6.924 -51.189 -60.377 1.00 0.00 H ATOM 6506 2HG2 THR A 418 8.645 -50.878 -60.159 1.00 0.00 H ATOM 6507 3HG2 THR A 418 8.000 -52.528 -60.001 1.00 0.00 H ATOM 6508 N ALA A 419 10.586 -53.185 -57.754 1.00 0.00 N ATOM 6509 CA ALA A 419 11.271 -54.422 -58.076 1.00 0.00 C ATOM 6510 C ALA A 419 10.669 -55.514 -57.184 1.00 0.00 C ATOM 6511 O ALA A 419 10.414 -56.634 -57.631 1.00 0.00 O ATOM 6512 CB ALA A 419 12.763 -54.282 -57.825 1.00 0.00 C ATOM 6513 H ALA A 419 10.958 -52.665 -56.965 1.00 0.00 H ATOM 6514 HA ALA A 419 11.140 -54.679 -59.128 1.00 0.00 H ATOM 6515 1HB ALA A 419 13.251 -55.244 -57.975 1.00 0.00 H ATOM 6516 2HB ALA A 419 13.181 -53.550 -58.519 1.00 0.00 H ATOM 6517 3HB ALA A 419 12.928 -53.946 -56.800 1.00 0.00 H ATOM 6518 N ASN A 420 10.469 -55.168 -55.911 1.00 0.00 N ATOM 6519 CA ASN A 420 9.925 -56.113 -54.942 1.00 0.00 C ATOM 6520 C ASN A 420 9.046 -55.452 -53.879 1.00 0.00 C ATOM 6521 O ASN A 420 8.611 -56.129 -52.945 1.00 0.00 O ATOM 6522 CB ASN A 420 11.052 -56.894 -54.289 1.00 0.00 C ATOM 6523 CG ASN A 420 12.011 -56.017 -53.523 1.00 0.00 C ATOM 6524 OD1 ASN A 420 11.750 -54.831 -53.293 1.00 0.00 O ATOM 6525 ND2 ASN A 420 13.120 -56.584 -53.121 1.00 0.00 N ATOM 6526 H ASN A 420 10.670 -54.224 -55.611 1.00 0.00 H ATOM 6527 HA ASN A 420 9.274 -56.802 -55.476 1.00 0.00 H ATOM 6528 1HB ASN A 420 10.632 -57.632 -53.605 1.00 0.00 H ATOM 6529 2HB ASN A 420 11.610 -57.434 -55.050 1.00 0.00 H ATOM 6530 1HD2 ASN A 420 13.796 -56.053 -52.608 1.00 0.00 H ATOM 6531 2HD2 ASN A 420 13.293 -57.546 -53.328 1.00 0.00 H ATOM 6532 N SER A 421 8.732 -54.164 -54.034 1.00 0.00 N ATOM 6533 CA SER A 421 7.907 -53.545 -52.991 1.00 0.00 C ATOM 6534 C SER A 421 6.398 -53.582 -53.285 1.00 0.00 C ATOM 6535 O SER A 421 5.600 -52.985 -52.560 1.00 0.00 O ATOM 6536 CB SER A 421 8.330 -52.103 -52.787 1.00 0.00 C ATOM 6537 OG SER A 421 8.039 -51.331 -53.912 1.00 0.00 O ATOM 6538 H SER A 421 9.086 -53.605 -54.798 1.00 0.00 H ATOM 6539 HA SER A 421 8.061 -54.102 -52.066 1.00 0.00 H ATOM 6540 1HB SER A 421 7.815 -51.692 -51.919 1.00 0.00 H ATOM 6541 2HB SER A 421 9.398 -52.065 -52.582 1.00 0.00 H ATOM 6542 HG SER A 421 8.746 -51.500 -54.540 1.00 0.00 H ATOM 6543 N GLY A 422 6.027 -54.188 -54.412 1.00 0.00 N ATOM 6544 CA GLY A 422 4.624 -54.366 -54.784 1.00 0.00 C ATOM 6545 C GLY A 422 3.889 -53.160 -55.309 1.00 0.00 C ATOM 6546 O GLY A 422 3.373 -53.177 -56.424 1.00 0.00 O ATOM 6547 H GLY A 422 6.712 -54.578 -55.039 1.00 0.00 H ATOM 6548 1HA GLY A 422 4.561 -55.132 -55.551 1.00 0.00 H ATOM 6549 2HA GLY A 422 4.081 -54.719 -53.909 1.00 0.00 H ATOM 6550 N GLN A 423 3.611 -52.234 -54.399 1.00 0.00 N ATOM 6551 CA GLN A 423 2.837 -51.049 -54.719 1.00 0.00 C ATOM 6552 C GLN A 423 3.471 -49.750 -54.244 1.00 0.00 C ATOM 6553 O GLN A 423 3.612 -49.537 -53.043 1.00 0.00 O ATOM 6554 CB GLN A 423 1.429 -51.163 -54.125 1.00 0.00 C ATOM 6555 CG GLN A 423 0.605 -52.354 -54.631 1.00 0.00 C ATOM 6556 CD GLN A 423 0.942 -53.642 -53.838 1.00 0.00 C ATOM 6557 OE1 GLN A 423 1.048 -53.598 -52.610 1.00 0.00 O ATOM 6558 NE2 GLN A 423 1.108 -54.777 -54.520 1.00 0.00 N ATOM 6559 H GLN A 423 4.283 -52.184 -53.648 1.00 0.00 H ATOM 6560 HA GLN A 423 2.745 -50.989 -55.804 1.00 0.00 H ATOM 6561 1HB GLN A 423 1.500 -51.249 -53.042 1.00 0.00 H ATOM 6562 2HB GLN A 423 0.868 -50.255 -54.348 1.00 0.00 H ATOM 6563 1HG GLN A 423 -0.446 -52.133 -54.510 1.00 0.00 H ATOM 6564 2HG GLN A 423 0.828 -52.518 -55.675 1.00 0.00 H ATOM 6565 1HE2 GLN A 423 1.326 -55.623 -54.033 1.00 0.00 H ATOM 6566 2HE2 GLN A 423 1.019 -54.798 -55.514 1.00 0.00 H ATOM 6567 N LEU A 424 3.847 -48.892 -55.170 1.00 0.00 N ATOM 6568 CA LEU A 424 4.578 -47.674 -54.864 1.00 0.00 C ATOM 6569 C LEU A 424 3.740 -46.718 -54.023 1.00 0.00 C ATOM 6570 O LEU A 424 4.270 -46.067 -53.133 1.00 0.00 O ATOM 6571 CB LEU A 424 5.000 -46.993 -56.157 1.00 0.00 C ATOM 6572 CG LEU A 424 6.066 -47.725 -56.961 1.00 0.00 C ATOM 6573 CD1 LEU A 424 6.260 -47.029 -58.285 1.00 0.00 C ATOM 6574 CD2 LEU A 424 7.316 -47.757 -56.186 1.00 0.00 C ATOM 6575 H LEU A 424 3.658 -49.099 -56.143 1.00 0.00 H ATOM 6576 HA LEU A 424 5.472 -47.940 -54.301 1.00 0.00 H ATOM 6577 1HB LEU A 424 4.121 -46.878 -56.793 1.00 0.00 H ATOM 6578 2HB LEU A 424 5.383 -46.000 -55.918 1.00 0.00 H ATOM 6579 HG LEU A 424 5.748 -48.713 -57.162 1.00 0.00 H ATOM 6580 1HD1 LEU A 424 7.023 -47.552 -58.863 1.00 0.00 H ATOM 6581 2HD1 LEU A 424 5.323 -47.033 -58.840 1.00 0.00 H ATOM 6582 3HD1 LEU A 424 6.575 -46.009 -58.114 1.00 0.00 H ATOM 6583 1HD2 LEU A 424 8.067 -48.268 -56.744 1.00 0.00 H ATOM 6584 2HD2 LEU A 424 7.632 -46.774 -55.992 1.00 0.00 H ATOM 6585 3HD2 LEU A 424 7.147 -48.278 -55.243 1.00 0.00 H ATOM 6586 N PHE A 425 2.437 -46.695 -54.225 1.00 0.00 N ATOM 6587 CA PHE A 425 1.587 -45.845 -53.414 1.00 0.00 C ATOM 6588 C PHE A 425 1.774 -46.205 -51.928 1.00 0.00 C ATOM 6589 O PHE A 425 1.752 -45.311 -51.082 1.00 0.00 O ATOM 6590 CB PHE A 425 0.125 -46.009 -53.812 1.00 0.00 C ATOM 6591 CG PHE A 425 -0.831 -45.199 -52.981 1.00 0.00 C ATOM 6592 CD1 PHE A 425 -1.011 -43.845 -53.235 1.00 0.00 C ATOM 6593 CD2 PHE A 425 -1.553 -45.781 -51.948 1.00 0.00 C ATOM 6594 CE1 PHE A 425 -1.888 -43.093 -52.478 1.00 0.00 C ATOM 6595 CE2 PHE A 425 -2.432 -45.029 -51.190 1.00 0.00 C ATOM 6596 CZ PHE A 425 -2.599 -43.684 -51.455 1.00 0.00 C ATOM 6597 H PHE A 425 2.040 -47.218 -54.994 1.00 0.00 H ATOM 6598 HA PHE A 425 1.872 -44.804 -53.575 1.00 0.00 H ATOM 6599 1HB PHE A 425 -0.003 -45.718 -54.854 1.00 0.00 H ATOM 6600 2HB PHE A 425 -0.142 -47.040 -53.725 1.00 0.00 H ATOM 6601 HD1 PHE A 425 -0.449 -43.377 -54.046 1.00 0.00 H ATOM 6602 HD2 PHE A 425 -1.422 -46.844 -51.736 1.00 0.00 H ATOM 6603 HE1 PHE A 425 -2.019 -42.030 -52.689 1.00 0.00 H ATOM 6604 HE2 PHE A 425 -2.994 -45.498 -50.381 1.00 0.00 H ATOM 6605 HZ PHE A 425 -3.285 -43.096 -50.860 1.00 0.00 H ATOM 6606 N ASP A 426 1.777 -47.526 -51.618 1.00 0.00 N ATOM 6607 CA ASP A 426 1.841 -48.016 -50.231 1.00 0.00 C ATOM 6608 C ASP A 426 3.224 -47.709 -49.662 1.00 0.00 C ATOM 6609 O ASP A 426 3.384 -47.533 -48.458 1.00 0.00 O ATOM 6610 CB ASP A 426 1.564 -49.522 -50.155 1.00 0.00 C ATOM 6611 CG ASP A 426 0.106 -49.874 -50.460 1.00 0.00 C ATOM 6612 OD1 ASP A 426 -0.708 -48.982 -50.483 1.00 0.00 O ATOM 6613 OD2 ASP A 426 -0.174 -51.029 -50.668 1.00 0.00 O ATOM 6614 H ASP A 426 2.086 -48.168 -52.332 1.00 0.00 H ATOM 6615 HA ASP A 426 1.053 -47.536 -49.648 1.00 0.00 H ATOM 6616 1HB ASP A 426 2.196 -50.039 -50.852 1.00 0.00 H ATOM 6617 2HB ASP A 426 1.810 -49.886 -49.158 1.00 0.00 H ATOM 6618 N TYR A 427 4.254 -47.726 -50.516 1.00 0.00 N ATOM 6619 CA TYR A 427 5.593 -47.323 -50.089 1.00 0.00 C ATOM 6620 C TYR A 427 5.508 -45.908 -49.529 1.00 0.00 C ATOM 6621 O TYR A 427 5.730 -45.681 -48.348 1.00 0.00 O ATOM 6622 CB TYR A 427 6.623 -47.402 -51.243 1.00 0.00 C ATOM 6623 CG TYR A 427 8.025 -46.875 -50.893 1.00 0.00 C ATOM 6624 CD1 TYR A 427 8.950 -47.670 -50.217 1.00 0.00 C ATOM 6625 CD2 TYR A 427 8.362 -45.590 -51.261 1.00 0.00 C ATOM 6626 CE1 TYR A 427 10.219 -47.154 -49.916 1.00 0.00 C ATOM 6627 CE2 TYR A 427 9.610 -45.076 -50.968 1.00 0.00 C ATOM 6628 CZ TYR A 427 10.545 -45.845 -50.298 1.00 0.00 C ATOM 6629 OH TYR A 427 11.804 -45.311 -50.008 1.00 0.00 O ATOM 6630 H TYR A 427 4.102 -48.154 -51.424 1.00 0.00 H ATOM 6631 HA TYR A 427 5.931 -47.998 -49.302 1.00 0.00 H ATOM 6632 1HB TYR A 427 6.728 -48.441 -51.563 1.00 0.00 H ATOM 6633 2HB TYR A 427 6.279 -46.850 -52.079 1.00 0.00 H ATOM 6634 HD1 TYR A 427 8.688 -48.686 -49.924 1.00 0.00 H ATOM 6635 HD2 TYR A 427 7.639 -44.970 -51.788 1.00 0.00 H ATOM 6636 HE1 TYR A 427 10.946 -47.769 -49.388 1.00 0.00 H ATOM 6637 HE2 TYR A 427 9.860 -44.067 -51.261 1.00 0.00 H ATOM 6638 HH TYR A 427 11.774 -44.337 -50.081 1.00 0.00 H ATOM 6639 N ILE A 428 4.813 -45.040 -50.277 1.00 0.00 N ATOM 6640 CA ILE A 428 4.779 -43.647 -49.849 1.00 0.00 C ATOM 6641 C ILE A 428 4.123 -43.545 -48.496 1.00 0.00 C ATOM 6642 O ILE A 428 4.705 -43.039 -47.544 1.00 0.00 O ATOM 6643 CB ILE A 428 4.027 -42.752 -50.851 1.00 0.00 C ATOM 6644 CG1 ILE A 428 4.768 -42.632 -52.138 1.00 0.00 C ATOM 6645 CG2 ILE A 428 3.790 -41.368 -50.246 1.00 0.00 C ATOM 6646 CD1 ILE A 428 3.928 -41.986 -53.244 1.00 0.00 C ATOM 6647 H ILE A 428 4.624 -45.263 -51.244 1.00 0.00 H ATOM 6648 HA ILE A 428 5.798 -43.277 -49.785 1.00 0.00 H ATOM 6649 HB ILE A 428 3.071 -43.202 -51.091 1.00 0.00 H ATOM 6650 1HG1 ILE A 428 5.669 -42.035 -51.981 1.00 0.00 H ATOM 6651 2HG1 ILE A 428 5.084 -43.626 -52.467 1.00 0.00 H ATOM 6652 1HG2 ILE A 428 3.258 -40.745 -50.963 1.00 0.00 H ATOM 6653 2HG2 ILE A 428 3.196 -41.465 -49.339 1.00 0.00 H ATOM 6654 3HG2 ILE A 428 4.749 -40.908 -50.005 1.00 0.00 H ATOM 6655 1HD1 ILE A 428 4.500 -41.923 -54.142 1.00 0.00 H ATOM 6656 2HD1 ILE A 428 3.038 -42.591 -53.426 1.00 0.00 H ATOM 6657 3HD1 ILE A 428 3.631 -40.986 -52.938 1.00 0.00 H ATOM 6658 N GLN A 429 2.988 -44.219 -48.388 1.00 0.00 N ATOM 6659 CA GLN A 429 2.108 -44.260 -47.239 1.00 0.00 C ATOM 6660 C GLN A 429 2.820 -44.768 -45.989 1.00 0.00 C ATOM 6661 O GLN A 429 2.758 -44.151 -44.924 1.00 0.00 O ATOM 6662 CB GLN A 429 0.890 -45.147 -47.543 1.00 0.00 C ATOM 6663 CG GLN A 429 -0.082 -45.304 -46.393 1.00 0.00 C ATOM 6664 CD GLN A 429 -1.373 -46.035 -46.823 1.00 0.00 C ATOM 6665 OE1 GLN A 429 -2.232 -45.462 -47.498 1.00 0.00 O ATOM 6666 NE2 GLN A 429 -1.499 -47.303 -46.422 1.00 0.00 N ATOM 6667 H GLN A 429 2.616 -44.572 -49.261 1.00 0.00 H ATOM 6668 HA GLN A 429 1.763 -43.246 -47.036 1.00 0.00 H ATOM 6669 1HB GLN A 429 0.338 -44.730 -48.388 1.00 0.00 H ATOM 6670 2HB GLN A 429 1.217 -46.120 -47.824 1.00 0.00 H ATOM 6671 1HG GLN A 429 0.394 -45.881 -45.605 1.00 0.00 H ATOM 6672 2HG GLN A 429 -0.352 -44.316 -46.021 1.00 0.00 H ATOM 6673 1HE2 GLN A 429 -2.326 -47.838 -46.673 1.00 0.00 H ATOM 6674 2HE2 GLN A 429 -0.778 -47.730 -45.875 1.00 0.00 H ATOM 6675 N ALA A 430 3.462 -45.927 -46.145 1.00 0.00 N ATOM 6676 CA ALA A 430 4.243 -46.624 -45.132 1.00 0.00 C ATOM 6677 C ALA A 430 5.444 -45.812 -44.652 1.00 0.00 C ATOM 6678 O ALA A 430 5.736 -45.797 -43.460 1.00 0.00 O ATOM 6679 CB ALA A 430 4.715 -47.956 -45.685 1.00 0.00 C ATOM 6680 H ALA A 430 3.427 -46.325 -47.072 1.00 0.00 H ATOM 6681 HA ALA A 430 3.612 -46.805 -44.263 1.00 0.00 H ATOM 6682 1HB ALA A 430 5.315 -48.469 -44.934 1.00 0.00 H ATOM 6683 2HB ALA A 430 3.849 -48.569 -45.941 1.00 0.00 H ATOM 6684 3HB ALA A 430 5.317 -47.784 -46.578 1.00 0.00 H ATOM 6685 N ILE A 431 6.173 -45.178 -45.562 1.00 0.00 N ATOM 6686 CA ILE A 431 7.325 -44.456 -45.043 1.00 0.00 C ATOM 6687 C ILE A 431 6.922 -43.129 -44.407 1.00 0.00 C ATOM 6688 O ILE A 431 7.380 -42.819 -43.312 1.00 0.00 O ATOM 6689 CB ILE A 431 8.349 -44.192 -46.144 1.00 0.00 C ATOM 6690 CG1 ILE A 431 8.787 -45.508 -46.785 1.00 0.00 C ATOM 6691 CG2 ILE A 431 9.531 -43.446 -45.583 1.00 0.00 C ATOM 6692 CD1 ILE A 431 9.352 -46.490 -45.820 1.00 0.00 C ATOM 6693 H ILE A 431 5.934 -45.100 -46.539 1.00 0.00 H ATOM 6694 HA ILE A 431 7.801 -45.067 -44.282 1.00 0.00 H ATOM 6695 HB ILE A 431 7.888 -43.592 -46.933 1.00 0.00 H ATOM 6696 1HG1 ILE A 431 7.950 -45.964 -47.276 1.00 0.00 H ATOM 6697 2HG1 ILE A 431 9.535 -45.306 -47.539 1.00 0.00 H ATOM 6698 1HG2 ILE A 431 10.249 -43.265 -46.372 1.00 0.00 H ATOM 6699 2HG2 ILE A 431 9.198 -42.495 -45.170 1.00 0.00 H ATOM 6700 3HG2 ILE A 431 9.996 -44.040 -44.798 1.00 0.00 H ATOM 6701 1HD1 ILE A 431 9.641 -47.398 -46.350 1.00 0.00 H ATOM 6702 2HD1 ILE A 431 10.228 -46.060 -45.334 1.00 0.00 H ATOM 6703 3HD1 ILE A 431 8.603 -46.732 -45.069 1.00 0.00 H ATOM 6704 N THR A 432 5.937 -42.430 -44.983 1.00 0.00 N ATOM 6705 CA THR A 432 5.537 -41.164 -44.368 1.00 0.00 C ATOM 6706 C THR A 432 4.883 -41.376 -43.026 1.00 0.00 C ATOM 6707 O THR A 432 5.074 -40.552 -42.134 1.00 0.00 O ATOM 6708 CB THR A 432 4.576 -40.366 -45.278 1.00 0.00 C ATOM 6709 OG1 THR A 432 3.469 -41.194 -45.651 1.00 0.00 O ATOM 6710 CG2 THR A 432 5.282 -39.903 -46.508 1.00 0.00 C ATOM 6711 H THR A 432 5.564 -42.683 -45.884 1.00 0.00 H ATOM 6712 HA THR A 432 6.433 -40.573 -44.194 1.00 0.00 H ATOM 6713 HB THR A 432 4.198 -39.499 -44.734 1.00 0.00 H ATOM 6714 HG1 THR A 432 3.784 -41.924 -46.192 1.00 0.00 H ATOM 6715 1HG2 THR A 432 4.588 -39.344 -47.136 1.00 0.00 H ATOM 6716 2HG2 THR A 432 6.116 -39.264 -46.229 1.00 0.00 H ATOM 6717 3HG2 THR A 432 5.645 -40.748 -47.046 1.00 0.00 H ATOM 6718 N SER A 433 4.319 -42.577 -42.819 1.00 0.00 N ATOM 6719 CA SER A 433 3.639 -42.951 -41.579 1.00 0.00 C ATOM 6720 C SER A 433 4.613 -42.981 -40.409 1.00 0.00 C ATOM 6721 O SER A 433 4.215 -42.948 -39.250 1.00 0.00 O ATOM 6722 CB SER A 433 2.963 -44.308 -41.682 1.00 0.00 C ATOM 6723 OG SER A 433 3.889 -45.356 -41.630 1.00 0.00 O ATOM 6724 H SER A 433 4.080 -43.108 -43.646 1.00 0.00 H ATOM 6725 HA SER A 433 2.873 -42.207 -41.369 1.00 0.00 H ATOM 6726 1HB SER A 433 2.249 -44.418 -40.867 1.00 0.00 H ATOM 6727 2HB SER A 433 2.407 -44.364 -42.616 1.00 0.00 H ATOM 6728 HG SER A 433 4.474 -45.243 -42.373 1.00 0.00 H ATOM 6729 N PHE A 434 5.897 -43.090 -40.726 1.00 0.00 N ATOM 6730 CA PHE A 434 6.918 -43.152 -39.711 1.00 0.00 C ATOM 6731 C PHE A 434 6.989 -41.840 -38.949 1.00 0.00 C ATOM 6732 O PHE A 434 7.317 -41.809 -37.762 1.00 0.00 O ATOM 6733 CB PHE A 434 8.277 -43.463 -40.335 1.00 0.00 C ATOM 6734 CG PHE A 434 8.386 -44.851 -40.894 1.00 0.00 C ATOM 6735 CD1 PHE A 434 7.454 -45.819 -40.573 1.00 0.00 C ATOM 6736 CD2 PHE A 434 9.427 -45.185 -41.746 1.00 0.00 C ATOM 6737 CE1 PHE A 434 7.559 -47.095 -41.091 1.00 0.00 C ATOM 6738 CE2 PHE A 434 9.535 -46.452 -42.265 1.00 0.00 C ATOM 6739 CZ PHE A 434 8.600 -47.411 -41.938 1.00 0.00 C ATOM 6740 H PHE A 434 6.186 -43.138 -41.693 1.00 0.00 H ATOM 6741 HA PHE A 434 6.670 -43.956 -39.017 1.00 0.00 H ATOM 6742 1HB PHE A 434 8.478 -42.758 -41.136 1.00 0.00 H ATOM 6743 2HB PHE A 434 9.058 -43.337 -39.586 1.00 0.00 H ATOM 6744 HD1 PHE A 434 6.632 -45.566 -39.904 1.00 0.00 H ATOM 6745 HD2 PHE A 434 10.168 -44.426 -42.005 1.00 0.00 H ATOM 6746 HE1 PHE A 434 6.819 -47.851 -40.830 1.00 0.00 H ATOM 6747 HE2 PHE A 434 10.356 -46.699 -42.931 1.00 0.00 H ATOM 6748 HZ PHE A 434 8.686 -48.417 -42.347 1.00 0.00 H ATOM 6749 N LEU A 435 6.817 -40.739 -39.694 1.00 0.00 N ATOM 6750 CA LEU A 435 6.980 -39.419 -39.115 1.00 0.00 C ATOM 6751 C LEU A 435 5.664 -38.636 -39.056 1.00 0.00 C ATOM 6752 O LEU A 435 5.487 -37.779 -38.201 1.00 0.00 O ATOM 6753 CB LEU A 435 8.014 -38.641 -39.929 1.00 0.00 C ATOM 6754 CG LEU A 435 9.425 -39.298 -40.007 1.00 0.00 C ATOM 6755 CD1 LEU A 435 10.348 -38.431 -40.909 1.00 0.00 C ATOM 6756 CD2 LEU A 435 9.999 -39.435 -38.592 1.00 0.00 C ATOM 6757 H LEU A 435 6.481 -40.810 -40.642 1.00 0.00 H ATOM 6758 HA LEU A 435 7.333 -39.532 -38.091 1.00 0.00 H ATOM 6759 1HB LEU A 435 7.639 -38.524 -40.945 1.00 0.00 H ATOM 6760 2HB LEU A 435 8.126 -37.653 -39.491 1.00 0.00 H ATOM 6761 HG LEU A 435 9.344 -40.286 -40.463 1.00 0.00 H ATOM 6762 1HD1 LEU A 435 11.336 -38.888 -40.965 1.00 0.00 H ATOM 6763 2HD1 LEU A 435 9.927 -38.367 -41.898 1.00 0.00 H ATOM 6764 3HD1 LEU A 435 10.436 -37.447 -40.494 1.00 0.00 H ATOM 6765 1HD2 LEU A 435 10.986 -39.895 -38.642 1.00 0.00 H ATOM 6766 2HD2 LEU A 435 10.083 -38.475 -38.143 1.00 0.00 H ATOM 6767 3HD2 LEU A 435 9.341 -40.055 -37.991 1.00 0.00 H ATOM 6768 N SER A 436 4.691 -39.037 -39.858 1.00 0.00 N ATOM 6769 CA SER A 436 3.431 -38.314 -40.024 1.00 0.00 C ATOM 6770 C SER A 436 2.606 -38.148 -38.700 1.00 0.00 C ATOM 6771 O SER A 436 2.301 -37.017 -38.353 1.00 0.00 O ATOM 6772 CB SER A 436 2.552 -39.014 -41.065 1.00 0.00 C ATOM 6773 OG SER A 436 1.321 -38.361 -41.201 1.00 0.00 O ATOM 6774 H SER A 436 4.941 -39.706 -40.569 1.00 0.00 H ATOM 6775 HA SER A 436 3.660 -37.314 -40.394 1.00 0.00 H ATOM 6776 1HB SER A 436 3.068 -39.028 -42.025 1.00 0.00 H ATOM 6777 2HB SER A 436 2.391 -39.969 -40.804 1.00 0.00 H ATOM 6778 HG SER A 436 1.528 -37.449 -41.417 1.00 0.00 H ATOM 6779 N PRO A 437 2.440 -39.163 -37.789 1.00 0.00 N ATOM 6780 CA PRO A 437 1.751 -38.998 -36.519 1.00 0.00 C ATOM 6781 C PRO A 437 2.337 -37.946 -35.547 1.00 0.00 C ATOM 6782 O PRO A 437 1.606 -37.006 -35.246 1.00 0.00 O ATOM 6783 CB PRO A 437 1.851 -40.391 -35.906 1.00 0.00 C ATOM 6784 CG PRO A 437 1.883 -41.296 -37.065 1.00 0.00 C ATOM 6785 CD PRO A 437 2.708 -40.600 -38.074 1.00 0.00 C ATOM 6786 HA PRO A 437 0.717 -38.732 -36.721 1.00 0.00 H ATOM 6787 1HB PRO A 437 2.712 -40.471 -35.309 1.00 0.00 H ATOM 6788 2HB PRO A 437 0.992 -40.574 -35.244 1.00 0.00 H ATOM 6789 1HG PRO A 437 2.308 -42.268 -36.777 1.00 0.00 H ATOM 6790 2HG PRO A 437 0.871 -41.488 -37.420 1.00 0.00 H ATOM 6791 1HD PRO A 437 3.758 -40.834 -37.912 1.00 0.00 H ATOM 6792 2HD PRO A 437 2.410 -40.891 -38.998 1.00 0.00 H ATOM 6793 N PRO A 438 3.658 -37.882 -35.215 1.00 0.00 N ATOM 6794 CA PRO A 438 4.160 -36.829 -34.364 1.00 0.00 C ATOM 6795 C PRO A 438 4.147 -35.481 -35.084 1.00 0.00 C ATOM 6796 O PRO A 438 4.049 -34.443 -34.432 1.00 0.00 O ATOM 6797 CB PRO A 438 5.596 -37.288 -34.048 1.00 0.00 C ATOM 6798 CG PRO A 438 5.971 -38.250 -35.114 1.00 0.00 C ATOM 6799 CD PRO A 438 4.683 -38.957 -35.454 1.00 0.00 C ATOM 6800 HA PRO A 438 3.553 -36.785 -33.449 1.00 0.00 H ATOM 6801 1HB PRO A 438 6.254 -36.447 -34.024 1.00 0.00 H ATOM 6802 2HB PRO A 438 5.631 -37.750 -33.051 1.00 0.00 H ATOM 6803 1HG PRO A 438 6.392 -37.714 -35.959 1.00 0.00 H ATOM 6804 2HG PRO A 438 6.747 -38.938 -34.753 1.00 0.00 H ATOM 6805 1HD PRO A 438 4.697 -39.265 -36.460 1.00 0.00 H ATOM 6806 2HD PRO A 438 4.563 -39.815 -34.789 1.00 0.00 H ATOM 6807 N ILE A 439 4.218 -35.485 -36.417 1.00 0.00 N ATOM 6808 CA ILE A 439 4.196 -34.230 -37.161 1.00 0.00 C ATOM 6809 C ILE A 439 2.802 -33.628 -37.069 1.00 0.00 C ATOM 6810 O ILE A 439 2.651 -32.485 -36.642 1.00 0.00 O ATOM 6811 CB ILE A 439 4.579 -34.420 -38.639 1.00 0.00 C ATOM 6812 CG1 ILE A 439 6.063 -34.767 -38.754 1.00 0.00 C ATOM 6813 CG2 ILE A 439 4.251 -33.172 -39.422 1.00 0.00 C ATOM 6814 CD1 ILE A 439 6.480 -35.222 -40.143 1.00 0.00 C ATOM 6815 H ILE A 439 4.418 -36.349 -36.905 1.00 0.00 H ATOM 6816 HA ILE A 439 4.926 -33.550 -36.737 1.00 0.00 H ATOM 6817 HB ILE A 439 4.027 -35.252 -39.051 1.00 0.00 H ATOM 6818 1HG1 ILE A 439 6.651 -33.898 -38.484 1.00 0.00 H ATOM 6819 2HG1 ILE A 439 6.300 -35.558 -38.049 1.00 0.00 H ATOM 6820 1HG2 ILE A 439 4.523 -33.315 -40.458 1.00 0.00 H ATOM 6821 2HG2 ILE A 439 3.183 -32.970 -39.351 1.00 0.00 H ATOM 6822 3HG2 ILE A 439 4.797 -32.346 -39.020 1.00 0.00 H ATOM 6823 1HD1 ILE A 439 7.544 -35.451 -40.148 1.00 0.00 H ATOM 6824 2HD1 ILE A 439 5.919 -36.110 -40.419 1.00 0.00 H ATOM 6825 3HD1 ILE A 439 6.278 -34.429 -40.861 1.00 0.00 H ATOM 6826 N THR A 440 1.782 -34.477 -37.269 1.00 0.00 N ATOM 6827 CA THR A 440 0.408 -33.992 -37.207 1.00 0.00 C ATOM 6828 C THR A 440 0.040 -33.669 -35.774 1.00 0.00 C ATOM 6829 O THR A 440 -0.730 -32.749 -35.552 1.00 0.00 O ATOM 6830 CB THR A 440 -0.592 -35.015 -37.781 1.00 0.00 C ATOM 6831 OG1 THR A 440 -0.452 -36.260 -37.092 1.00 0.00 O ATOM 6832 CG2 THR A 440 -0.343 -35.231 -39.260 1.00 0.00 C ATOM 6833 H THR A 440 1.958 -35.374 -37.694 1.00 0.00 H ATOM 6834 HA THR A 440 0.335 -33.077 -37.796 1.00 0.00 H ATOM 6835 HB THR A 440 -1.606 -34.648 -37.639 1.00 0.00 H ATOM 6836 HG1 THR A 440 0.466 -36.542 -37.123 1.00 0.00 H ATOM 6837 1HG2 THR A 440 -1.060 -35.956 -39.647 1.00 0.00 H ATOM 6838 2HG2 THR A 440 -0.461 -34.285 -39.791 1.00 0.00 H ATOM 6839 3HG2 THR A 440 0.654 -35.601 -39.407 1.00 0.00 H ATOM 6840 N THR A 441 0.691 -34.311 -34.806 1.00 0.00 N ATOM 6841 CA THR A 441 0.384 -34.059 -33.403 1.00 0.00 C ATOM 6842 C THR A 441 0.682 -32.602 -33.110 1.00 0.00 C ATOM 6843 O THR A 441 -0.179 -31.880 -32.623 1.00 0.00 O ATOM 6844 CB THR A 441 1.203 -34.951 -32.453 1.00 0.00 C ATOM 6845 OG1 THR A 441 0.884 -36.329 -32.692 1.00 0.00 O ATOM 6846 CG2 THR A 441 0.889 -34.599 -31.014 1.00 0.00 C ATOM 6847 H THR A 441 1.182 -35.157 -35.048 1.00 0.00 H ATOM 6848 HA THR A 441 -0.671 -34.271 -33.223 1.00 0.00 H ATOM 6849 HB THR A 441 2.255 -34.800 -32.640 1.00 0.00 H ATOM 6850 HG1 THR A 441 0.986 -36.523 -33.628 1.00 0.00 H ATOM 6851 1HG2 THR A 441 1.473 -35.234 -30.349 1.00 0.00 H ATOM 6852 2HG2 THR A 441 1.141 -33.556 -30.835 1.00 0.00 H ATOM 6853 3HG2 THR A 441 -0.171 -34.755 -30.824 1.00 0.00 H ATOM 6854 N VAL A 442 1.818 -32.131 -33.608 1.00 0.00 N ATOM 6855 CA VAL A 442 2.261 -30.764 -33.404 1.00 0.00 C ATOM 6856 C VAL A 442 1.292 -29.760 -33.970 1.00 0.00 C ATOM 6857 O VAL A 442 0.888 -28.840 -33.267 1.00 0.00 O ATOM 6858 CB VAL A 442 3.621 -30.533 -34.047 1.00 0.00 C ATOM 6859 CG1 VAL A 442 3.933 -29.042 -34.081 1.00 0.00 C ATOM 6860 CG2 VAL A 442 4.658 -31.287 -33.290 1.00 0.00 C ATOM 6861 H VAL A 442 2.480 -32.814 -33.962 1.00 0.00 H ATOM 6862 HA VAL A 442 2.372 -30.594 -32.332 1.00 0.00 H ATOM 6863 HB VAL A 442 3.596 -30.879 -35.069 1.00 0.00 H ATOM 6864 1HG1 VAL A 442 4.884 -28.887 -34.532 1.00 0.00 H ATOM 6865 2HG1 VAL A 442 3.171 -28.523 -34.660 1.00 0.00 H ATOM 6866 3HG1 VAL A 442 3.946 -28.651 -33.070 1.00 0.00 H ATOM 6867 1HG2 VAL A 442 5.607 -31.127 -33.738 1.00 0.00 H ATOM 6868 2HG2 VAL A 442 4.680 -30.940 -32.258 1.00 0.00 H ATOM 6869 3HG2 VAL A 442 4.423 -32.343 -33.308 1.00 0.00 H ATOM 6870 N PHE A 443 0.840 -29.997 -35.203 1.00 0.00 N ATOM 6871 CA PHE A 443 -0.028 -29.040 -35.864 1.00 0.00 C ATOM 6872 C PHE A 443 -1.441 -29.101 -35.321 1.00 0.00 C ATOM 6873 O PHE A 443 -2.072 -28.066 -35.151 1.00 0.00 O ATOM 6874 CB PHE A 443 -0.050 -29.291 -37.365 1.00 0.00 C ATOM 6875 CG PHE A 443 1.212 -28.898 -38.029 1.00 0.00 C ATOM 6876 CD1 PHE A 443 2.114 -29.848 -38.430 1.00 0.00 C ATOM 6877 CD2 PHE A 443 1.498 -27.567 -38.254 1.00 0.00 C ATOM 6878 CE1 PHE A 443 3.280 -29.490 -39.043 1.00 0.00 C ATOM 6879 CE2 PHE A 443 2.661 -27.207 -38.867 1.00 0.00 C ATOM 6880 CZ PHE A 443 3.559 -28.177 -39.264 1.00 0.00 C ATOM 6881 H PHE A 443 1.208 -30.790 -35.720 1.00 0.00 H ATOM 6882 HA PHE A 443 0.358 -28.038 -35.674 1.00 0.00 H ATOM 6883 1HB PHE A 443 -0.230 -30.351 -37.553 1.00 0.00 H ATOM 6884 2HB PHE A 443 -0.871 -28.735 -37.815 1.00 0.00 H ATOM 6885 HD1 PHE A 443 1.892 -30.887 -38.256 1.00 0.00 H ATOM 6886 HD2 PHE A 443 0.787 -26.804 -37.938 1.00 0.00 H ATOM 6887 HE1 PHE A 443 3.985 -30.255 -39.356 1.00 0.00 H ATOM 6888 HE2 PHE A 443 2.883 -26.154 -39.044 1.00 0.00 H ATOM 6889 HZ PHE A 443 4.490 -27.892 -39.754 1.00 0.00 H ATOM 6890 N ILE A 444 -1.883 -30.283 -34.912 1.00 0.00 N ATOM 6891 CA ILE A 444 -3.179 -30.414 -34.276 1.00 0.00 C ATOM 6892 C ILE A 444 -3.194 -29.624 -32.966 1.00 0.00 C ATOM 6893 O ILE A 444 -4.087 -28.817 -32.757 1.00 0.00 O ATOM 6894 CB ILE A 444 -3.519 -31.894 -34.002 1.00 0.00 C ATOM 6895 CG1 ILE A 444 -3.779 -32.634 -35.339 1.00 0.00 C ATOM 6896 CG2 ILE A 444 -4.721 -32.002 -33.082 1.00 0.00 C ATOM 6897 CD1 ILE A 444 -3.806 -34.144 -35.207 1.00 0.00 C ATOM 6898 H ILE A 444 -1.344 -31.110 -35.102 1.00 0.00 H ATOM 6899 HA ILE A 444 -3.937 -30.000 -34.940 1.00 0.00 H ATOM 6900 HB ILE A 444 -2.665 -32.381 -33.530 1.00 0.00 H ATOM 6901 1HG1 ILE A 444 -4.734 -32.307 -35.751 1.00 0.00 H ATOM 6902 2HG1 ILE A 444 -3.010 -32.370 -36.051 1.00 0.00 H ATOM 6903 1HG2 ILE A 444 -4.946 -33.052 -32.901 1.00 0.00 H ATOM 6904 2HG2 ILE A 444 -4.500 -31.509 -32.133 1.00 0.00 H ATOM 6905 3HG2 ILE A 444 -5.571 -31.528 -33.543 1.00 0.00 H ATOM 6906 1HD1 ILE A 444 -3.993 -34.592 -36.184 1.00 0.00 H ATOM 6907 2HD1 ILE A 444 -2.844 -34.495 -34.825 1.00 0.00 H ATOM 6908 3HD1 ILE A 444 -4.598 -34.435 -34.518 1.00 0.00 H ATOM 6909 N MET A 445 -2.138 -29.734 -32.158 1.00 0.00 N ATOM 6910 CA MET A 445 -2.078 -29.017 -30.889 1.00 0.00 C ATOM 6911 C MET A 445 -1.933 -27.535 -31.135 1.00 0.00 C ATOM 6912 O MET A 445 -2.699 -26.717 -30.633 1.00 0.00 O ATOM 6913 CB MET A 445 -0.935 -29.521 -30.023 1.00 0.00 C ATOM 6914 CG MET A 445 -1.114 -30.914 -29.501 1.00 0.00 C ATOM 6915 SD MET A 445 0.253 -31.430 -28.470 1.00 0.00 S ATOM 6916 CE MET A 445 0.015 -30.360 -27.040 1.00 0.00 C ATOM 6917 H MET A 445 -1.445 -30.439 -32.361 1.00 0.00 H ATOM 6918 HA MET A 445 -3.002 -29.185 -30.353 1.00 0.00 H ATOM 6919 1HB MET A 445 -0.008 -29.498 -30.595 1.00 0.00 H ATOM 6920 2HB MET A 445 -0.809 -28.860 -29.169 1.00 0.00 H ATOM 6921 1HG MET A 445 -2.032 -30.969 -28.916 1.00 0.00 H ATOM 6922 2HG MET A 445 -1.199 -31.604 -30.329 1.00 0.00 H ATOM 6923 1HE MET A 445 0.791 -30.560 -26.303 1.00 0.00 H ATOM 6924 2HE MET A 445 0.072 -29.314 -27.353 1.00 0.00 H ATOM 6925 3HE MET A 445 -0.961 -30.553 -26.601 1.00 0.00 H ATOM 6926 N ALA A 446 -1.158 -27.205 -32.157 1.00 0.00 N ATOM 6927 CA ALA A 446 -0.893 -25.802 -32.379 1.00 0.00 C ATOM 6928 C ALA A 446 -2.214 -25.092 -32.695 1.00 0.00 C ATOM 6929 O ALA A 446 -2.451 -23.967 -32.250 1.00 0.00 O ATOM 6930 CB ALA A 446 0.106 -25.642 -33.506 1.00 0.00 C ATOM 6931 H ALA A 446 -0.570 -27.886 -32.609 1.00 0.00 H ATOM 6932 HA ALA A 446 -0.474 -25.372 -31.488 1.00 0.00 H ATOM 6933 1HB ALA A 446 0.280 -24.588 -33.680 1.00 0.00 H ATOM 6934 2HB ALA A 446 1.045 -26.128 -33.234 1.00 0.00 H ATOM 6935 3HB ALA A 446 -0.291 -26.100 -34.401 1.00 0.00 H ATOM 6936 N ILE A 447 -3.117 -25.822 -33.353 1.00 0.00 N ATOM 6937 CA ILE A 447 -4.410 -25.301 -33.765 1.00 0.00 C ATOM 6938 C ILE A 447 -5.519 -25.388 -32.686 1.00 0.00 C ATOM 6939 O ILE A 447 -6.231 -24.416 -32.432 1.00 0.00 O ATOM 6940 CB ILE A 447 -4.903 -26.034 -35.031 1.00 0.00 C ATOM 6941 CG1 ILE A 447 -3.972 -25.740 -36.214 1.00 0.00 C ATOM 6942 CG2 ILE A 447 -6.335 -25.627 -35.359 1.00 0.00 C ATOM 6943 CD1 ILE A 447 -4.226 -26.599 -37.405 1.00 0.00 C ATOM 6944 H ILE A 447 -2.812 -26.684 -33.779 1.00 0.00 H ATOM 6945 HA ILE A 447 -4.291 -24.238 -33.972 1.00 0.00 H ATOM 6946 HB ILE A 447 -4.871 -27.109 -34.862 1.00 0.00 H ATOM 6947 1HG1 ILE A 447 -4.086 -24.704 -36.509 1.00 0.00 H ATOM 6948 2HG1 ILE A 447 -2.945 -25.883 -35.905 1.00 0.00 H ATOM 6949 1HG2 ILE A 447 -6.668 -26.152 -36.254 1.00 0.00 H ATOM 6950 2HG2 ILE A 447 -6.983 -25.882 -34.530 1.00 0.00 H ATOM 6951 3HG2 ILE A 447 -6.374 -24.559 -35.532 1.00 0.00 H ATOM 6952 1HD1 ILE A 447 -3.527 -26.333 -38.203 1.00 0.00 H ATOM 6953 2HD1 ILE A 447 -4.085 -27.648 -37.134 1.00 0.00 H ATOM 6954 3HD1 ILE A 447 -5.243 -26.447 -37.750 1.00 0.00 H ATOM 6955 N PHE A 448 -5.585 -26.546 -31.986 1.00 0.00 N ATOM 6956 CA PHE A 448 -6.715 -26.892 -31.105 1.00 0.00 C ATOM 6957 C PHE A 448 -6.436 -26.912 -29.595 1.00 0.00 C ATOM 6958 O PHE A 448 -7.357 -26.722 -28.800 1.00 0.00 O ATOM 6959 CB PHE A 448 -7.260 -28.266 -31.506 1.00 0.00 C ATOM 6960 CG PHE A 448 -7.783 -28.333 -32.902 1.00 0.00 C ATOM 6961 CD1 PHE A 448 -7.056 -28.968 -33.893 1.00 0.00 C ATOM 6962 CD2 PHE A 448 -8.990 -27.768 -33.235 1.00 0.00 C ATOM 6963 CE1 PHE A 448 -7.514 -29.039 -35.164 1.00 0.00 C ATOM 6964 CE2 PHE A 448 -9.453 -27.841 -34.519 1.00 0.00 C ATOM 6965 CZ PHE A 448 -8.702 -28.483 -35.491 1.00 0.00 C ATOM 6966 H PHE A 448 -4.960 -27.286 -32.253 1.00 0.00 H ATOM 6967 HA PHE A 448 -7.478 -26.124 -31.235 1.00 0.00 H ATOM 6968 1HB PHE A 448 -6.476 -29.011 -31.407 1.00 0.00 H ATOM 6969 2HB PHE A 448 -8.067 -28.547 -30.831 1.00 0.00 H ATOM 6970 HD1 PHE A 448 -6.116 -29.412 -33.648 1.00 0.00 H ATOM 6971 HD2 PHE A 448 -9.580 -27.261 -32.470 1.00 0.00 H ATOM 6972 HE1 PHE A 448 -6.927 -29.541 -35.920 1.00 0.00 H ATOM 6973 HE2 PHE A 448 -10.409 -27.392 -34.778 1.00 0.00 H ATOM 6974 HZ PHE A 448 -9.065 -28.542 -36.508 1.00 0.00 H ATOM 6975 N TRP A 449 -5.194 -27.142 -29.197 1.00 0.00 N ATOM 6976 CA TRP A 449 -4.899 -27.365 -27.777 1.00 0.00 C ATOM 6977 C TRP A 449 -4.053 -26.262 -27.180 1.00 0.00 C ATOM 6978 O TRP A 449 -2.844 -26.240 -27.390 1.00 0.00 O ATOM 6979 CB TRP A 449 -4.181 -28.708 -27.598 1.00 0.00 C ATOM 6980 CG TRP A 449 -5.049 -29.890 -27.850 1.00 0.00 C ATOM 6981 CD1 TRP A 449 -5.255 -30.519 -29.045 1.00 0.00 C ATOM 6982 CD2 TRP A 449 -5.839 -30.598 -26.877 1.00 0.00 C ATOM 6983 NE1 TRP A 449 -6.120 -31.567 -28.879 1.00 0.00 N ATOM 6984 CE2 TRP A 449 -6.487 -31.633 -27.556 1.00 0.00 C ATOM 6985 CE3 TRP A 449 -6.045 -30.441 -25.504 1.00 0.00 C ATOM 6986 CZ2 TRP A 449 -7.336 -32.514 -26.908 1.00 0.00 C ATOM 6987 CZ3 TRP A 449 -6.894 -31.325 -24.851 1.00 0.00 C ATOM 6988 CH2 TRP A 449 -7.524 -32.335 -25.536 1.00 0.00 C ATOM 6989 H TRP A 449 -4.440 -27.195 -29.859 1.00 0.00 H ATOM 6990 HA TRP A 449 -5.839 -27.398 -27.230 1.00 0.00 H ATOM 6991 1HB TRP A 449 -3.340 -28.759 -28.270 1.00 0.00 H ATOM 6992 2HB TRP A 449 -3.804 -28.780 -26.612 1.00 0.00 H ATOM 6993 HD1 TRP A 449 -4.803 -30.231 -29.984 1.00 0.00 H ATOM 6994 HE1 TRP A 449 -6.438 -32.190 -29.607 1.00 0.00 H ATOM 6995 HE3 TRP A 449 -5.545 -29.642 -24.955 1.00 0.00 H ATOM 6996 HZ2 TRP A 449 -7.845 -33.322 -27.434 1.00 0.00 H ATOM 6997 HZ3 TRP A 449 -7.051 -31.195 -23.780 1.00 0.00 H ATOM 6998 HH2 TRP A 449 -8.185 -33.012 -24.993 1.00 0.00 H ATOM 6999 N GLY A 450 -4.674 -25.386 -26.389 1.00 0.00 N ATOM 7000 CA GLY A 450 -4.023 -24.203 -25.821 1.00 0.00 C ATOM 7001 C GLY A 450 -2.867 -24.533 -24.845 1.00 0.00 C ATOM 7002 O GLY A 450 -2.133 -23.637 -24.426 1.00 0.00 O ATOM 7003 H GLY A 450 -5.667 -25.505 -26.249 1.00 0.00 H ATOM 7004 1HA GLY A 450 -3.628 -23.591 -26.633 1.00 0.00 H ATOM 7005 2HA GLY A 450 -4.765 -23.607 -25.292 1.00 0.00 H ATOM 7006 N ARG A 451 -2.708 -25.826 -24.499 1.00 0.00 N ATOM 7007 CA ARG A 451 -1.635 -26.283 -23.596 1.00 0.00 C ATOM 7008 C ARG A 451 -0.302 -26.387 -24.349 1.00 0.00 C ATOM 7009 O ARG A 451 0.766 -26.460 -23.740 1.00 0.00 O ATOM 7010 CB ARG A 451 -1.996 -27.629 -22.999 1.00 0.00 C ATOM 7011 CG ARG A 451 -2.102 -28.741 -24.001 1.00 0.00 C ATOM 7012 CD ARG A 451 -2.645 -29.974 -23.404 1.00 0.00 C ATOM 7013 NE ARG A 451 -2.788 -31.033 -24.392 1.00 0.00 N ATOM 7014 CZ ARG A 451 -3.308 -32.246 -24.144 1.00 0.00 C ATOM 7015 NH1 ARG A 451 -3.732 -32.545 -22.936 1.00 0.00 N ATOM 7016 NH2 ARG A 451 -3.394 -33.139 -25.114 1.00 0.00 N ATOM 7017 H ARG A 451 -3.325 -26.522 -24.893 1.00 0.00 H ATOM 7018 HA ARG A 451 -1.537 -25.565 -22.782 1.00 0.00 H ATOM 7019 1HB ARG A 451 -1.245 -27.912 -22.263 1.00 0.00 H ATOM 7020 2HB ARG A 451 -2.951 -27.553 -22.480 1.00 0.00 H ATOM 7021 1HG ARG A 451 -2.744 -28.443 -24.789 1.00 0.00 H ATOM 7022 2HG ARG A 451 -1.113 -28.966 -24.402 1.00 0.00 H ATOM 7023 1HD ARG A 451 -1.974 -30.324 -22.621 1.00 0.00 H ATOM 7024 2HD ARG A 451 -3.626 -29.769 -22.976 1.00 0.00 H ATOM 7025 HE ARG A 451 -2.474 -30.841 -25.335 1.00 0.00 H ATOM 7026 1HH1 ARG A 451 -3.667 -31.862 -22.194 1.00 0.00 H ATOM 7027 2HH1 ARG A 451 -4.123 -33.457 -22.749 1.00 0.00 H ATOM 7028 1HH2 ARG A 451 -3.068 -32.909 -26.044 1.00 0.00 H ATOM 7029 2HH2 ARG A 451 -3.785 -34.050 -24.928 1.00 0.00 H ATOM 7030 N VAL A 452 -0.394 -26.257 -25.664 1.00 0.00 N ATOM 7031 CA VAL A 452 0.718 -26.359 -26.587 1.00 0.00 C ATOM 7032 C VAL A 452 1.791 -25.326 -26.309 1.00 0.00 C ATOM 7033 O VAL A 452 1.500 -24.165 -26.016 1.00 0.00 O ATOM 7034 CB VAL A 452 0.204 -26.186 -28.025 1.00 0.00 C ATOM 7035 CG1 VAL A 452 -0.265 -24.759 -28.225 1.00 0.00 C ATOM 7036 CG2 VAL A 452 1.289 -26.547 -29.004 1.00 0.00 C ATOM 7037 H VAL A 452 -1.316 -26.262 -26.071 1.00 0.00 H ATOM 7038 HA VAL A 452 1.161 -27.350 -26.482 1.00 0.00 H ATOM 7039 HB VAL A 452 -0.651 -26.835 -28.178 1.00 0.00 H ATOM 7040 1HG1 VAL A 452 -0.620 -24.636 -29.215 1.00 0.00 H ATOM 7041 2HG1 VAL A 452 -1.063 -24.541 -27.529 1.00 0.00 H ATOM 7042 3HG1 VAL A 452 0.565 -24.076 -28.052 1.00 0.00 H ATOM 7043 1HG2 VAL A 452 0.917 -26.423 -30.021 1.00 0.00 H ATOM 7044 2HG2 VAL A 452 2.128 -25.912 -28.853 1.00 0.00 H ATOM 7045 3HG2 VAL A 452 1.586 -27.585 -28.850 1.00 0.00 H ATOM 7046 N ASN A 453 3.047 -25.755 -26.392 1.00 0.00 N ATOM 7047 CA ASN A 453 4.183 -24.917 -26.059 1.00 0.00 C ATOM 7048 C ASN A 453 5.387 -25.400 -26.862 1.00 0.00 C ATOM 7049 O ASN A 453 5.358 -26.500 -27.415 1.00 0.00 O ATOM 7050 CB ASN A 453 4.484 -24.957 -24.574 1.00 0.00 C ATOM 7051 CG ASN A 453 4.833 -26.304 -24.114 1.00 0.00 C ATOM 7052 OD1 ASN A 453 5.983 -26.701 -24.254 1.00 0.00 O ATOM 7053 ND2 ASN A 453 3.881 -27.019 -23.569 1.00 0.00 N ATOM 7054 H ASN A 453 3.200 -26.708 -26.690 1.00 0.00 H ATOM 7055 HA ASN A 453 3.958 -23.883 -26.325 1.00 0.00 H ATOM 7056 1HB ASN A 453 5.311 -24.281 -24.352 1.00 0.00 H ATOM 7057 2HB ASN A 453 3.614 -24.606 -24.018 1.00 0.00 H ATOM 7058 1HD2 ASN A 453 4.076 -27.944 -23.241 1.00 0.00 H ATOM 7059 2HD2 ASN A 453 2.959 -26.642 -23.482 1.00 0.00 H ATOM 7060 N GLU A 454 6.463 -24.630 -26.821 1.00 0.00 N ATOM 7061 CA GLU A 454 7.690 -24.855 -27.583 1.00 0.00 C ATOM 7062 C GLU A 454 8.372 -26.195 -27.311 1.00 0.00 C ATOM 7063 O GLU A 454 8.698 -26.914 -28.255 1.00 0.00 O ATOM 7064 CB GLU A 454 8.677 -23.722 -27.291 1.00 0.00 C ATOM 7065 CG GLU A 454 8.269 -22.378 -27.809 1.00 0.00 C ATOM 7066 CD GLU A 454 9.177 -21.275 -27.330 1.00 0.00 C ATOM 7067 OE1 GLU A 454 10.088 -21.561 -26.588 1.00 0.00 O ATOM 7068 OE2 GLU A 454 8.963 -20.150 -27.704 1.00 0.00 O ATOM 7069 H GLU A 454 6.396 -23.790 -26.265 1.00 0.00 H ATOM 7070 HA GLU A 454 7.444 -24.840 -28.638 1.00 0.00 H ATOM 7071 1HB GLU A 454 8.817 -23.631 -26.213 1.00 0.00 H ATOM 7072 2HB GLU A 454 9.640 -23.961 -27.726 1.00 0.00 H ATOM 7073 1HG GLU A 454 8.281 -22.401 -28.883 1.00 0.00 H ATOM 7074 2HG GLU A 454 7.248 -22.171 -27.489 1.00 0.00 H ATOM 7075 N GLN A 455 8.506 -26.559 -26.032 1.00 0.00 N ATOM 7076 CA GLN A 455 9.143 -27.825 -25.656 1.00 0.00 C ATOM 7077 C GLN A 455 8.273 -29.038 -25.938 1.00 0.00 C ATOM 7078 O GLN A 455 8.760 -30.034 -26.454 1.00 0.00 O ATOM 7079 CB GLN A 455 9.512 -27.811 -24.178 1.00 0.00 C ATOM 7080 CG GLN A 455 10.621 -26.855 -23.831 1.00 0.00 C ATOM 7081 CD GLN A 455 10.939 -26.855 -22.349 1.00 0.00 C ATOM 7082 OE1 GLN A 455 10.067 -27.110 -21.512 1.00 0.00 O ATOM 7083 NE2 GLN A 455 12.191 -26.570 -22.015 1.00 0.00 N ATOM 7084 H GLN A 455 8.231 -25.914 -25.305 1.00 0.00 H ATOM 7085 HA GLN A 455 10.057 -27.932 -26.242 1.00 0.00 H ATOM 7086 1HB GLN A 455 8.637 -27.540 -23.587 1.00 0.00 H ATOM 7087 2HB GLN A 455 9.813 -28.793 -23.879 1.00 0.00 H ATOM 7088 1HG GLN A 455 11.520 -27.145 -24.375 1.00 0.00 H ATOM 7089 2HG GLN A 455 10.320 -25.846 -24.117 1.00 0.00 H ATOM 7090 1HE2 GLN A 455 12.460 -26.556 -21.051 1.00 0.00 H ATOM 7091 2HE2 GLN A 455 12.866 -26.369 -22.725 1.00 0.00 H ATOM 7092 N GLY A 456 6.981 -28.932 -25.651 1.00 0.00 N ATOM 7093 CA GLY A 456 6.040 -30.018 -25.875 1.00 0.00 C ATOM 7094 C GLY A 456 6.011 -30.372 -27.349 1.00 0.00 C ATOM 7095 O GLY A 456 6.304 -31.509 -27.712 1.00 0.00 O ATOM 7096 H GLY A 456 6.653 -28.091 -25.210 1.00 0.00 H ATOM 7097 1HA GLY A 456 6.330 -30.886 -25.282 1.00 0.00 H ATOM 7098 2HA GLY A 456 5.049 -29.720 -25.537 1.00 0.00 H ATOM 7099 N ALA A 457 5.879 -29.353 -28.191 1.00 0.00 N ATOM 7100 CA ALA A 457 5.797 -29.534 -29.632 1.00 0.00 C ATOM 7101 C ALA A 457 7.088 -30.137 -30.177 1.00 0.00 C ATOM 7102 O ALA A 457 7.046 -31.071 -30.979 1.00 0.00 O ATOM 7103 CB ALA A 457 5.504 -28.204 -30.306 1.00 0.00 C ATOM 7104 H ALA A 457 5.578 -28.466 -27.813 1.00 0.00 H ATOM 7105 HA ALA A 457 4.986 -30.226 -29.856 1.00 0.00 H ATOM 7106 1HB ALA A 457 5.457 -28.344 -31.374 1.00 0.00 H ATOM 7107 2HB ALA A 457 4.548 -27.821 -29.946 1.00 0.00 H ATOM 7108 3HB ALA A 457 6.298 -27.496 -30.063 1.00 0.00 H ATOM 7109 N PHE A 458 8.212 -29.709 -29.607 1.00 0.00 N ATOM 7110 CA PHE A 458 9.522 -30.163 -30.038 1.00 0.00 C ATOM 7111 C PHE A 458 9.746 -31.617 -29.650 1.00 0.00 C ATOM 7112 O PHE A 458 10.098 -32.445 -30.490 1.00 0.00 O ATOM 7113 CB PHE A 458 10.597 -29.281 -29.424 1.00 0.00 C ATOM 7114 CG PHE A 458 11.972 -29.541 -29.930 1.00 0.00 C ATOM 7115 CD1 PHE A 458 12.322 -29.175 -31.207 1.00 0.00 C ATOM 7116 CD2 PHE A 458 12.917 -30.153 -29.133 1.00 0.00 C ATOM 7117 CE1 PHE A 458 13.587 -29.410 -31.687 1.00 0.00 C ATOM 7118 CE2 PHE A 458 14.186 -30.390 -29.606 1.00 0.00 C ATOM 7119 CZ PHE A 458 14.520 -30.016 -30.890 1.00 0.00 C ATOM 7120 H PHE A 458 8.174 -28.868 -29.048 1.00 0.00 H ATOM 7121 HA PHE A 458 9.569 -30.092 -31.128 1.00 0.00 H ATOM 7122 1HB PHE A 458 10.363 -28.234 -29.615 1.00 0.00 H ATOM 7123 2HB PHE A 458 10.606 -29.422 -28.343 1.00 0.00 H ATOM 7124 HD1 PHE A 458 11.589 -28.698 -31.835 1.00 0.00 H ATOM 7125 HD2 PHE A 458 12.651 -30.447 -28.123 1.00 0.00 H ATOM 7126 HE1 PHE A 458 13.847 -29.113 -32.702 1.00 0.00 H ATOM 7127 HE2 PHE A 458 14.928 -30.873 -28.969 1.00 0.00 H ATOM 7128 HZ PHE A 458 15.521 -30.202 -31.269 1.00 0.00 H ATOM 7129 N TRP A 459 9.393 -31.934 -28.403 1.00 0.00 N ATOM 7130 CA TRP A 459 9.559 -33.248 -27.807 1.00 0.00 C ATOM 7131 C TRP A 459 8.572 -34.203 -28.459 1.00 0.00 C ATOM 7132 O TRP A 459 8.826 -35.400 -28.551 1.00 0.00 O ATOM 7133 CB TRP A 459 9.332 -33.194 -26.298 1.00 0.00 C ATOM 7134 CG TRP A 459 10.405 -32.452 -25.560 1.00 0.00 C ATOM 7135 CD1 TRP A 459 11.673 -32.215 -25.990 1.00 0.00 C ATOM 7136 CD2 TRP A 459 10.307 -31.840 -24.250 1.00 0.00 C ATOM 7137 NE1 TRP A 459 12.370 -31.505 -25.046 1.00 0.00 N ATOM 7138 CE2 TRP A 459 11.550 -31.265 -23.976 1.00 0.00 C ATOM 7139 CE3 TRP A 459 9.280 -31.736 -23.304 1.00 0.00 C ATOM 7140 CZ2 TRP A 459 11.803 -30.593 -22.789 1.00 0.00 C ATOM 7141 CZ3 TRP A 459 9.532 -31.060 -22.115 1.00 0.00 C ATOM 7142 CH2 TRP A 459 10.762 -30.503 -21.865 1.00 0.00 C ATOM 7143 H TRP A 459 9.165 -31.172 -27.786 1.00 0.00 H ATOM 7144 HA TRP A 459 10.581 -33.588 -27.972 1.00 0.00 H ATOM 7145 1HB TRP A 459 8.376 -32.712 -26.090 1.00 0.00 H ATOM 7146 2HB TRP A 459 9.280 -34.207 -25.902 1.00 0.00 H ATOM 7147 HD1 TRP A 459 12.077 -32.543 -26.947 1.00 0.00 H ATOM 7148 HE1 TRP A 459 13.333 -31.207 -25.125 1.00 0.00 H ATOM 7149 HE3 TRP A 459 8.301 -32.174 -23.499 1.00 0.00 H ATOM 7150 HZ2 TRP A 459 12.773 -30.143 -22.572 1.00 0.00 H ATOM 7151 HZ3 TRP A 459 8.728 -30.985 -21.384 1.00 0.00 H ATOM 7152 HH2 TRP A 459 10.926 -29.980 -20.923 1.00 0.00 H ATOM 7153 N GLY A 460 7.515 -33.642 -29.044 1.00 0.00 N ATOM 7154 CA GLY A 460 6.532 -34.432 -29.769 1.00 0.00 C ATOM 7155 C GLY A 460 7.164 -35.057 -31.008 1.00 0.00 C ATOM 7156 O GLY A 460 6.741 -36.122 -31.462 1.00 0.00 O ATOM 7157 H GLY A 460 7.260 -32.706 -28.769 1.00 0.00 H ATOM 7158 1HA GLY A 460 6.135 -35.212 -29.119 1.00 0.00 H ATOM 7159 2HA GLY A 460 5.693 -33.801 -30.056 1.00 0.00 H ATOM 7160 N LEU A 461 8.264 -34.463 -31.466 1.00 0.00 N ATOM 7161 CA LEU A 461 8.884 -34.876 -32.717 1.00 0.00 C ATOM 7162 C LEU A 461 10.160 -35.685 -32.504 1.00 0.00 C ATOM 7163 O LEU A 461 10.399 -36.678 -33.192 1.00 0.00 O ATOM 7164 CB LEU A 461 9.206 -33.662 -33.577 1.00 0.00 C ATOM 7165 CG LEU A 461 8.096 -32.806 -33.945 1.00 0.00 C ATOM 7166 CD1 LEU A 461 8.612 -31.673 -34.676 1.00 0.00 C ATOM 7167 CD2 LEU A 461 7.128 -33.571 -34.748 1.00 0.00 C ATOM 7168 H LEU A 461 8.552 -33.597 -31.027 1.00 0.00 H ATOM 7169 HA LEU A 461 8.183 -35.516 -33.248 1.00 0.00 H ATOM 7170 1HB LEU A 461 9.924 -33.041 -33.047 1.00 0.00 H ATOM 7171 2HB LEU A 461 9.648 -33.991 -34.469 1.00 0.00 H ATOM 7172 HG LEU A 461 7.609 -32.437 -33.047 1.00 0.00 H ATOM 7173 1HD1 LEU A 461 7.804 -31.032 -34.953 1.00 0.00 H ATOM 7174 2HD1 LEU A 461 9.301 -31.134 -34.051 1.00 0.00 H ATOM 7175 3HD1 LEU A 461 9.123 -32.019 -35.568 1.00 0.00 H ATOM 7176 1HD2 LEU A 461 6.301 -32.929 -35.020 1.00 0.00 H ATOM 7177 2HD2 LEU A 461 7.612 -33.939 -35.650 1.00 0.00 H ATOM 7178 3HD2 LEU A 461 6.768 -34.392 -34.179 1.00 0.00 H ATOM 7179 N MET A 462 10.912 -35.310 -31.468 1.00 0.00 N ATOM 7180 CA MET A 462 12.240 -35.850 -31.204 1.00 0.00 C ATOM 7181 C MET A 462 12.239 -36.887 -30.083 1.00 0.00 C ATOM 7182 O MET A 462 12.551 -38.056 -30.315 1.00 0.00 O ATOM 7183 OXT MET A 462 11.925 -36.558 -28.941 1.00 0.00 O ATOM 7184 CB MET A 462 13.195 -34.706 -30.868 1.00 0.00 C ATOM 7185 CG MET A 462 14.612 -35.133 -30.603 1.00 0.00 C ATOM 7186 SD MET A 462 15.699 -33.740 -30.235 1.00 0.00 S ATOM 7187 CE MET A 462 15.890 -33.025 -31.856 1.00 0.00 C ATOM 7188 H MET A 462 10.618 -34.484 -30.959 1.00 0.00 H ATOM 7189 HA MET A 462 12.594 -36.344 -32.106 1.00 0.00 H ATOM 7190 1HB MET A 462 13.212 -33.991 -31.693 1.00 0.00 H ATOM 7191 2HB MET A 462 12.834 -34.176 -29.982 1.00 0.00 H ATOM 7192 1HG MET A 462 14.632 -35.819 -29.758 1.00 0.00 H ATOM 7193 2HG MET A 462 15.004 -35.656 -31.477 1.00 0.00 H ATOM 7194 1HE MET A 462 16.536 -32.154 -31.794 1.00 0.00 H ATOM 7195 2HE MET A 462 16.334 -33.759 -32.526 1.00 0.00 H ATOM 7196 3HE MET A 462 14.914 -32.726 -32.239 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2816.71 366.446 1549.15 7.99528 68.3499 -59.5202 -616.03 3.4699 -328.803 -20.6668 -28.8553 -16.1508 0 21.9369 450.931 -55.1301 0.24956 416.41 153.362 -903.557 LEU:NtermProteinFull_1 -4.90905 0.64876 0.14034 0.01975 0.16495 -0.0929 -1.28285 0 0 0 0 0 0 0.25472 0.16953 0 0 1.66147 0 -3.22529 GLU_2 -3.475 0.22124 3.52563 0.00632 0.24967 -0.14272 -2.64639 0 0 0 0 0 0 0.0144 2.66809 0.0087 0 -2.72453 -0.05855 -2.35314 ALA_3 -2.75581 0.2429 2.09143 0.00146 0 -0.04448 -0.64601 0 0 0 0 0 0 -0.01576 0 -0.41713 0 1.32468 -0.26135 -0.48008 ALA_4 -3.3503 0.48477 1.8123 0.00142 0 -0.25715 -0.55581 0 0 0 0 0 0 -0.0266 0 -0.28808 0 1.32468 -0.46333 -1.3181 ASP_5 -8.11915 0.92718 7.76127 0.00482 0.30802 0.07097 -4.80493 0 0 0 0 -0.74054 0 0.11515 2.21953 -0.15216 0 -2.14574 -0.37869 -4.93427 ILE_6 -6.61155 0.74228 4.23327 0.02812 0.07063 -0.06293 -1.52258 0 0 0 0 0 0 -0.05221 0.29502 -0.20952 0 2.30374 -0.19399 -0.9797 ALA_7 -4.49016 0.57667 3.31181 0.00134 0 -0.06449 -1.92883 0 0 0 0 0 0 -0.03051 0 -0.33217 0 1.32468 -0.32031 -1.95197 VAL_8 -7.27248 0.96128 3.5296 0.02148 0.05345 -0.04891 -1.33394 0 0 0 0 0 0 -0.02051 0.03672 -0.22666 0 2.64269 -0.32227 -1.97954 VAL_9 -6.95417 0.79975 3.32808 0.0179 0.0503 0.12571 -1.91803 0 0 0 0 0 0 -0.05088 0.09917 -0.08875 0 2.64269 -0.20185 -2.15008 VAL_10 -6.02207 0.97284 3.82435 0.02226 0.05173 -0.03513 -2.19682 0 0 0 0 0 0 -0.05991 0.03445 -0.22445 0 2.64269 -0.21563 -1.20571 VAL_11 -4.6698 0.43706 3.69231 0.02104 0.05292 0.01584 -1.93334 0 0 0 0 0 0 0.04588 0.03961 -0.20748 0 2.64269 -0.1386 -0.00188 TYR_12 -9.47877 0.90745 3.67391 0.03837 0.33328 -0.13456 -1.49404 0 0 0 0 0 0 -0.00812 1.37788 -0.26745 0.01112 0.58223 -0.05361 -4.5123 PHE_13 -6.45235 0.61622 3.73042 0.02387 0.19436 0.05786 -2.18692 0 0 0 0 0 0 0.00102 1.50492 -0.50538 0 1.21829 0.054 -1.7437 VAL_14 -5.56379 0.53741 3.67955 0.02442 0.05249 -0.15361 -1.83515 0 0 0 0 0 0 -0.05693 0.15421 -0.23654 0 2.64269 -0.02308 -0.77833 PHE_15 -5.87896 0.44915 2.78729 0.02312 0.23447 0.00824 -1.72565 0 0 0 0 0 0 0.02186 1.35996 -0.46776 0 1.21829 -0.02444 -1.99444 VAL_16 -8.37015 1.46299 2.63296 0.09088 0.05752 -0.27436 -1.13768 0 0 0 0 0 0 -0.05076 0.00572 -0.234 0 2.64269 -0.02946 -3.20367 LEU_17 -5.9411 0.50821 3.02384 0.01854 0.1485 -0.10153 -1.34289 0 0 0 0 0 0 0.02614 0.56831 -0.2249 0 1.66147 -0.14091 -1.79633 ALA_18 -5.9024 0.6384 3.32631 0.00154 0 -0.11114 -2.67998 0 0 0 0 0 0 -0.01135 0 -0.09468 0 1.32468 -0.11074 -3.61935 VAL_19 -8.02226 1.47671 1.88287 0.02123 0.03883 -0.02104 -0.79785 0 0 0 0 0 0 0.12024 0.32376 0.38672 0 2.64269 -0.14049 -2.0886 GLY_20 -4.53851 0.48128 2.95581 5e-05 0 -0.12234 -2.29263 0 0 0 -0.79484 0 0 -0.10277 0 0.29073 0 0.79816 -0.11889 -3.44395 ILE_21 -5.71794 0.57776 3.43205 0.0249 0.06245 -0.18795 -0.5992 0 0 0 0 0 0 0.04111 0.46573 -0.49704 0 2.30374 0.02456 -0.06984 TRP_22 -7.79298 0.73866 4.02238 0.02938 0.28216 -0.38142 -1.82804 0 0 0 0 0 0 -0.06424 3.27221 0.0264 0 2.26099 0.10328 0.66879 SER_23 -2.72597 0.27806 2.59365 0.00181 0.04942 -0.10053 -0.39457 0 0 0 0 0 0 -0.06554 0.11451 -0.05518 0 -0.28969 -0.27766 -0.8717 SER_24 -3.90467 0.23401 3.10288 0.00221 0.05945 -0.05956 -0.26339 0 0 0 -0.73742 0 0 -0.01413 0.15148 -0.25487 0 -0.28969 -0.62377 -2.59747 ILE_25 -6.49132 0.91063 2.656 0.03979 0.11146 -0.16709 0.06794 0 0 0 0 0 0 0.04001 0.6396 -0.25937 0 2.30374 -0.16302 -0.31163 ARG_26 -5.55684 0.22559 5.43505 0.00977 0.18752 0.04986 -1.70266 0 0 0 -0.79484 0 0 -0.03859 1.4379 -0.16822 0 -0.09474 -0.06785 -1.07806 ALA_27 -3.99625 0.62807 2.98133 0.00136 0 -0.25488 -0.49636 0 0 0 0 0 0 -0.01887 0 -0.16221 0 1.32468 -0.59444 -0.58756 ASN_28 -1.32561 0.03555 1.36013 0.01166 0.65062 -0.04768 0.4153 0 0 0 0 0 0 0.06564 1.58456 -0.57237 0 -1.34026 -0.2996 0.53793 ARG_29 -4.56209 0.31724 3.93223 0.02073 0.32009 -0.08744 -0.9044 0 0 0 -0.73742 0 0 0.01972 2.22894 -0.12859 0 -0.09474 -0.00164 0.32264 GLY_30 -1.56958 0.20158 1.57914 7e-05 0 -0.05559 -0.11181 0 0 0 0 0 0 0.09927 0 0.35373 0 0.79816 -0.10554 1.18941 THR_31 -3.19111 0.19293 2.26266 0.03282 0.09439 -0.30392 0.56836 0 0 0 0 0 0 -0.01347 0.01267 -0.60976 0 1.15175 -0.14781 0.04953 VAL_32 -2.93539 0.33797 0.58417 0.01927 0.054 0.02322 0.54464 0 0 0 0 0 0 -0.01113 -0.0129 -0.32184 0 2.64269 -0.16753 0.75719 GLY_33 -2.76343 0.39365 1.16503 5e-05 0 -0.07702 0.58072 0 0 0 0 0 0 -0.06125 0 0.66711 0 0.79816 0.38003 1.08304 GLY_34 -3.33703 0.25203 2.39634 7e-05 0 -0.13198 -0.41479 0 0 0 0 0 0 -0.09134 0 0.46442 0 0.79816 0.43552 0.37141 TYR_35 -5.01738 0.6142 1.92905 0.02678 0.32867 -0.13148 0.62543 0 0 0 0 0 0 -0.07438 1.92978 0.16391 0 0.58223 -0.07417 0.90265 PHE_36 -5.58293 0.58704 1.22996 0.02483 0.4277 -0.13099 -0.13692 0 0 0 0 0 0 -0.04862 3.27132 -0.20659 0 1.21829 -0.33034 0.32274 LEU_37 -5.86516 0.46073 1.72077 0.02375 0.069 -0.24675 -0.13572 0 0 0 0 0 0 -0.01901 2.44107 -0.25674 0 1.66147 -0.39612 -0.5427 ALA_38 -2.20935 0.13716 2.14602 0.00137 0 -0.02251 0.16454 0 0 0 0 0 0 0.00427 0 -0.09322 0 1.32468 -0.38114 1.07184 GLY_39 -1.18812 0.10302 1.17111 8e-05 0 -0.20057 0.52486 0 0 0 0 0 0 -0.06789 0 -1.42762 0 0.79816 -0.14992 -0.43688 ARG_40 -0.95763 0.07213 1.01903 0.01594 0.43447 -0.03734 0.01108 0 0 0 0 0 0 0.09089 1.5319 -0.21222 0 -0.09474 0.12145 1.99496 SER_41 -2.32918 0.08456 2.56755 0.00206 0.06757 -0.08212 -0.48236 0 0 0 0 0 0 0.00671 0.05388 -0.55395 0 -0.28969 -0.0866 -1.04157 MET_42 -4.8974 0.34888 2.09705 0.00823 0.05633 0.11884 -1.62119 0 0 0 -0.55084 0 0 0.00576 1.69578 0.15093 0 1.65735 -0.42842 -1.35869 THR_43 -5.78157 0.76824 4.48004 0.00637 0.07413 -0.13368 -0.0549 0 0 0 0 0 0 0.04036 0.05793 -0.72373 0 1.15175 -0.41777 -0.53283 TRP_44 -8.51255 0.99381 2.81836 0.02411 0.32881 -0.184 -0.91229 0 0 0 0 0 0 -0.05773 1.36216 0.14963 0 2.26099 -0.29431 -2.023 TRP_45 -7.0307 1.71966 2.61138 0.0229 0.3824 -0.05417 -1.05142 0.00262 0 0 0 0 0 0.76359 2.27417 -0.24225 0 2.26099 5.20768 6.86685 PRO_46 -8.05276 1.80075 4.00845 0.00332 0.03777 -0.05059 -1.69001 0.16956 0 0 0 0 0 -0.13565 0.3142 -0.25497 0 -1.64321 5.3507 -0.14244 ILE_47 -9.38386 1.06729 3.62895 0.02383 0.06768 -0.35622 -1.49578 0 0 0 0 0 0 -0.04956 0.19065 -0.47786 0 2.30374 -0.01422 -4.49538 GLY_48 -5.76142 0.41296 3.98216 0.00015 0 -0.17277 -1.9995 0 0 0 0 0 0 -0.00264 0 0.62936 0 0.79816 0.22217 -1.89137 ALA_49 -5.2953 0.3465 3.30267 0.00142 0 0.00202 -2.15644 0 0 0 0 0 0 0.02758 0 -0.13905 0 1.32468 0.05139 -2.53451 SER_50 -4.59501 0.31847 5.36371 0.00138 0.0231 -0.20787 -2.81294 0 0 0 -0.64368 0 0 -0.01362 0.43133 0.30398 0 -0.28969 -0.15466 -2.27551 LEU_51 -6.62945 0.34678 3.7322 0.01546 0.06173 -0.3772 -1.92927 0 0 0 0 0 0 0.25018 0.23877 -0.2788 0 1.66147 -0.13002 -3.03816 MET_52 -6.25768 0.82915 4.5246 0.02622 0.22964 0.05693 -1.57259 0 0 0 0 0 0 -0.04191 2.71056 -0.02672 0 1.65735 -0.18594 1.94963 SER_53 -4.76957 0.3114 5.01892 0.00192 0.04429 -0.05021 -2.22969 0 0 0 -0.64368 0 0 -0.06242 0.19625 -0.39751 0 -0.28969 -0.19179 -3.06178 SER_54 -2.90873 0.35898 4.02548 0.00164 0.06197 -0.07596 -1.707 0 0 0 0 -0.72117 0 0.24038 0.18841 -0.31304 0 -0.28969 -0.44948 -1.58823 ASN_55 -4.39777 0.34943 3.62942 0.0108 0.33144 -0.26999 -0.72174 0 0 0 0 0 0 0.21991 1.58189 -0.22982 0 -1.34026 -0.6325 -1.46919 VAL_56 -5.58893 0.58614 0.23429 0.01424 0.04298 -0.13931 -0.49599 0 0 0 0 0 0 -0.00371 0.02638 -0.57445 0 2.64269 -0.50125 -3.75693 GLY_57 -3.43312 0.45597 2.23895 0.00026 0 -0.22473 -0.87235 0 0 0 0 0 0 0.06155 0 -1.09127 0 0.79816 0.20847 -1.85812 SER_58 -5.92339 0.55443 3.72307 0.00281 0.0836 -0.03817 -0.28181 0 0 0 0 0 0 0.01025 0.66055 0.32904 0 -0.28969 0.46515 -0.70415 GLY_59 -2.7299 0.12402 2.70037 0.00017 0 -0.09847 -1.17043 0 0 0 0 0 0 -0.09211 0 0.11707 0 0.79816 0.71095 0.35983 LEU_60 -5.95235 0.45466 3.04182 0.02227 0.08 -0.20828 -0.8562 0 0 0 0 0 0 -0.03772 0.12256 -0.29784 0 1.66147 0.50865 -1.46095 PHE_61 -10.4299 1.47998 2.73214 0.036 0.20494 -0.36592 -1.53497 0 0 0 0 0 0 -0.00869 2.63893 0.04996 0 1.21829 -0.20215 -4.18139 ILE_62 -9.25196 0.72561 3.78845 0.0307 0.06698 -0.14671 -2.26372 0 0 0 0 0 0 -0.0183 0.1907 -0.4812 0 2.30374 -0.06581 -5.12152 GLY_63 -4.81031 0.32413 4.21367 0.00021 0 0.03761 -2.09522 0 0 0 0 0 0 -0.01182 0 0.04319 0 0.79816 0.64518 -0.8552 LEU_64 -9.92217 1.31945 3.57794 0.02371 0.0884 0.01702 -3.40352 0 0 0 0 0 0 0.25287 0.50996 -0.27645 0 1.66147 0.50344 -5.64789 ALA_65 -6.54649 0.78643 4.1943 0.00124 0 0.05798 -1.8347 0 0 0 0 0 0 -0.0533 0 -0.25626 0 1.32468 -0.41468 -2.74081 GLY_66 -5.64998 0.57699 4.51429 0.00015 0 -0.32641 -1.75168 0 0 0 0 0 0 -0.01427 0 0.5666 0 0.79816 -0.03038 -1.31653 THR_67 -7.98223 1.07076 5.41767 0.00593 0.05767 -0.06452 -2.76503 0 0 0 0 0 0 0.08555 0.24025 0.09491 0 1.15175 0.23768 -2.44961 GLY_68 -5.19906 0.33716 3.85819 8e-05 0 -0.28692 -0.85399 0 0 0 0 0 0 0.00071 0 0.59488 0 0.79816 0.16658 -0.5842 ALA_69 -5.3751 0.27918 3.40163 0.00129 0 0.15173 -2.04908 0 0 0 -0.71816 0 0 -0.03638 0 0.07724 0 1.32468 0.16529 -2.77768 ALA_70 -3.65639 0.22688 2.513 0.00156 0 -0.14468 -0.25386 0 0 0 0 0 0 -0.00188 0 0.45205 0 1.32468 0.53934 1.0007 GLY_71 -2.46855 0.21266 1.82784 0.00011 0 0.06881 -0.83413 0 0 0 0 0 0 0.00386 0 0.97866 0 0.79816 1.40305 1.99046 GLY_72 -4.06068 0.35955 2.86584 4e-05 0 0.17395 -0.9402 0 0 0 0 0 0 0.34493 0 -1.50447 0 0.79816 0.97911 -0.98376 LEU_73 -7.47372 0.91531 1.52656 0.02349 0.09543 -0.18972 -0.68809 0 0 0 0 0 0 0.09183 0.16672 -0.03469 0 1.66147 0.07881 -3.82659 ALA_74 -4.70848 0.56142 1.99769 0.00135 0 -0.03744 -1.32487 0 0 0 -0.6604 0 0 -0.09591 0 -0.40361 0 1.32468 -0.24116 -3.58674 VAL_75 -6.68419 1.57587 1.54612 0.02327 0.07183 0.02391 -1.26816 0 0 0 0 0 0 -0.06328 0.50343 0.33524 0 2.64269 -0.31037 -1.60364 GLY_76 -4.30174 0.70508 3.35382 9e-05 0 -0.17278 -1.76048 0 0 0 0 0 0 0.049 0 0.24908 0 0.79816 0.13211 -0.94766 GLY_77 -4.35258 0.84439 4.02924 0.00013 0 0.1027 -1.87173 0 0 0 0 0 0 -0.09299 0 0.42407 0 0.79816 0.30625 0.18764 PHE_78 -8.85603 1.44118 2.78343 0.02102 0.18838 -0.18454 -2.30592 0 0 0 0 0 0 0.03708 2.00459 -0.30189 0 1.21829 0.07788 -3.87654 GLU_79 -7.07696 0.72398 6.14765 0.00927 0.95364 -0.48694 -1.49151 0 0 0 0 0 0 0.10841 4.10885 -0.30257 0 -2.72453 -0.12148 -0.15219 TRP_80 -6.96444 0.84734 4.15711 0.02134 0.42635 -0.03702 -1.07686 0 0 0 0 0 0 0.08395 1.18994 -0.19727 0 2.26099 -0.18023 0.53121 ASN_81 -8.0124 0.77655 6.00977 0.00382 0.2617 -0.14567 -2.84497 0 0 0 0 0 0 0.05475 2.23772 0.04834 0 -1.34026 -0.05825 -3.00892 ALA_82 -6.89619 1.3849 3.12744 0.00138 0 -0.04221 -1.66655 0 0 0 0 0 0 -0.05362 0 -0.29327 0 1.32468 -0.35902 -3.47247 ALA_83 -6.32185 1.32853 3.41778 0.00138 0 -0.01875 -1.41382 0 0 0 0 0 0 -0.05529 0 -0.37114 0 1.32468 -0.58089 -2.68937 TRP_84 -5.64638 0.46875 4.22669 0.01974 0.26864 -0.00058 -1.92022 0 0 0 0 0 0 0.134 1.20942 0.02354 0 2.26099 -0.25399 0.7906 VAL_85 -7.56655 0.86155 2.4215 0.01968 0.05419 0.02464 -1.89493 0 0 0 0 0 0 -0.0499 0.06025 -0.10807 0 2.64269 -0.11371 -3.64864 LEU_86 -9.37305 0.98909 3.60864 0.01718 0.07594 -0.37626 -2.08366 0 0 0 0 0 0 0.15161 2.9131 -0.11827 0 1.66147 -0.25522 -2.78944 ILE_87 -6.38861 0.8962 3.77894 0.03577 0.10129 -0.15675 -1.6562 0 0 0 0 0 0 0.09887 0.84341 -0.46678 0 2.30374 -0.13945 -0.74956 ALA_88 -4.89632 0.57639 3.29851 0.00122 0 0.02929 -2.18633 0 0 0 0 0 0 -0.05599 0 -0.32993 0 1.32468 -0.27717 -2.51565 LEU_89 -9.87391 2.35679 3.49955 0.03552 0.15563 0.13406 -2.28618 0 0 0 0 0 0 0.05603 0.29027 -0.09074 0 1.66147 0.04325 -4.01825 GLY_90 -4.17245 0.16621 3.21323 0.00016 0 -0.33217 -1.2426 0 0 0 0 0 0 0.04294 0 0.5465 0 0.79816 0.44551 -0.5345 TRP_91 -5.64183 0.70341 2.94612 0.01896 0.30705 -0.20816 -0.81014 0 0 0 0 0 0 -0.04192 1.28843 -0.01055 0 2.26099 0.19672 1.00906 ILE_92 -5.35976 0.95485 2.27066 0.03506 0.06883 -0.07801 -0.63497 0 0 0 0 0 0 0.06776 0.34584 -0.40327 0 2.30374 0.24581 -0.18346 PHE_93 -8.76116 1.28619 1.49334 0.02812 0.228 0.12888 -1.44889 0 0 0 0 0 0 -0.02953 3.42921 -0.18577 0 1.21829 0.28555 -2.32777 VAL_94 -7.83888 2.12947 2.62582 0.04582 0.05738 -0.18956 -2.43288 0.00379 0 0 0 0 0 0.14788 0.25437 -0.09592 0 2.64269 5.28188 2.63187 PRO_95 -6.48404 1.15139 3.68338 0.00247 0.03629 -0.31944 -2.11408 0.04813 0 0 0 0 0 -0.08725 0.25145 -0.35643 0 -1.64321 5.1753 -0.65602 VAL_96 -6.02848 1.17528 3.3746 0.01961 0.04696 0.14465 -1.23796 0 0 0 0 0 0 0.03749 0.08799 -0.36541 0 2.64269 -0.00213 -0.10472 TYR_97 -10.3054 0.70801 4.10288 0.02138 0.23224 -0.59347 -1.2391 0 0 0 0 0 0 0.09637 2.53817 0.13427 0.00915 0.58223 -0.09606 -3.80928 ILE_98 -6.46013 0.94753 2.75247 0.03274 0.09771 -0.3454 -1.79514 0 0 0 0 0 0 -0.00277 1.1988 -0.49272 0 2.30374 -0.05496 -1.81814 SER_99 -2.65006 0.16758 3.25483 0.00157 0.05021 -0.04027 -1.25915 0 0 0 0 0 0 0.26293 0.11042 -0.12085 0 -0.28969 -0.28669 -0.79917 ALA_100 -4.06287 0.57406 2.32687 0.00167 0 -0.2659 -0.71435 0 0 0 0 0 0 -0.03265 0 0.00404 0 1.32468 -0.593 -1.43744 GLY_101 -1.92055 0.12653 1.94581 0.0001 0 -0.18279 -1.1378 0 0 0 0 0 0 -0.03287 0 -1.369 0 0.79816 -0.7183 -2.4907 VAL_102 -7.19477 1.05038 1.16543 0.02533 0.04795 -0.12163 -0.28564 0 0 0 0 0 0 -0.06343 0.05884 -0.47068 0 2.64269 -0.67248 -3.81801 VAL_103 -3.28131 0.1699 1.46346 0.01994 0.04422 -0.04083 -0.71224 0 0 0 -0.44659 0 0 -0.01763 0.0124 -0.07519 0 2.64269 -0.20134 -0.42254 THR_104 -5.99126 1.0083 2.90052 0.01316 0.08167 0.00942 -0.72706 0 0 0 0 0 0 0.08972 0.01848 0.08852 0 1.15175 0.08922 -1.26756 MET_105 -6.88401 1.47099 3.463 0.01927 0.01776 -0.09922 -0.55228 0.00753 0 0 0 0 0 0.22944 1.56869 0.04064 0 1.65735 5.25805 6.19721 PRO_106 -5.87939 1.33666 3.23218 0.0025 0.03585 -0.11524 -1.61467 0.0711 0 0 0 0 0 0.02413 0.13357 0.56518 0 -1.64321 5.27844 1.42709 GLU_107 -7.18315 1.25248 5.69203 0.01009 1.0235 -0.24366 -2.09819 0 0 0 0 -0.35131 0 0.11221 3.11676 -0.34291 0 -2.72453 -0.13885 -1.87552 TYR_108 -11.3238 1.69459 4.77008 0.02437 0.30353 -0.05649 -1.92191 0 0 0 0 -0.97689 0 -0.01536 1.68975 -0.28849 0.0263 0.58223 -0.24796 -5.74003 LEU_109 -9.20787 0.94463 2.33462 0.02199 0.08057 -0.17887 -1.16107 0 0 0 0 0 0 -0.02595 0.16853 -0.30298 0 1.66147 -0.16079 -5.82572 ARG_110 -8.1307 0.91379 8.58053 0.01476 0.21468 0.25177 -4.16201 0 0 0 0 -1.05561 0 -0.0284 1.95835 -0.15992 0 -0.09474 -0.36974 -2.06725 LYS_111 -4.55193 0.41007 4.51365 0.01093 0.15785 -0.18893 -1.64019 0 0 0 0 0 0 -0.00963 1.95101 -0.07673 0 -0.71458 -0.22603 -0.36451 ARG_112 -6.80104 0.50101 4.29839 0.02259 0.60811 -0.21005 -1.2014 0 0 0 0 -0.97689 0 -0.043 3.81303 -0.11264 0 -0.09474 -0.17422 -0.37086 PHE_113 -8.95244 0.77331 2.43029 0.02752 0.34456 -0.10251 -1.96572 0 0 0 0 0 0 0.14312 1.53577 -0.18987 0 1.21829 -0.27902 -5.01671 GLY_114 -2.46576 0.34505 2.76151 0.00011 0 0.10719 -1.3398 0 0 0 -0.50053 0 0 0.01197 0 -1.17771 0 0.79816 -0.47444 -1.93426 GLY_115 -3.19075 0.19801 3.08723 5e-05 0 -0.03331 -1.08769 0 0 0 -0.62012 0 0 0.12918 0 -1.37368 0 0.79816 -0.86328 -2.95621 GLN_116 -4.4856 0.46282 4.634 0.01054 0.72309 0.01938 -1.84717 0 0 0 -0.50053 0 0 0.07662 1.92402 -0.09407 0 -1.45095 -0.52701 -1.05486 ARG_117 -5.39563 0.43045 3.54482 0.01503 0.31044 0.01174 -1.3045 0 0 0 0 0 0 0.53048 1.85254 0.29426 0 -0.09474 4.89728 5.09217 ILE_118 -8.28636 1.72752 0.65578 0.06111 0.17695 -0.17537 -0.306 0 0 0 0 0 0 -0.20993 0.74098 0.40502 0 2.30374 5.05493 2.14835 ARG_119 -8.10493 0.65505 6.32784 0.01431 0.35374 -0.23341 -3.02276 0 0 0 -0.62012 -0.61954 0 -0.05321 3.31895 -0.17751 0 -0.09474 -0.138 -2.39432 ILE_120 -7.89585 1.37609 3.37654 0.07592 0.13092 -0.26145 -0.60858 0 0 0 0 0 0 -0.01822 0.94081 -0.42284 0 2.30374 -0.25352 -1.25644 TYR_121 -8.45475 1.33049 2.93232 0.02399 0.26581 -0.36308 -0.82641 0 0 0 0 0 0 0.01233 2.14856 0.08239 0.00373 0.58223 -0.06749 -2.32988 MET_122 -9.37995 1.25613 2.5593 0.01012 0.20407 -0.22736 -1.67706 0 0 0 0 0 0 0.06238 1.98734 -0.13893 0 1.65735 -0.18034 -3.86695 SER_123 -6.58948 0.67385 5.92753 0.00174 0.06614 -0.26129 -2.25578 0 0 0 0 0 0 -0.02606 0.70688 0.3201 0 -0.28969 -0.03195 -1.75803 VAL_124 -6.32713 0.72282 3.78031 0.02297 0.05276 -0.0726 -1.68844 0 0 0 0 0 0 -0.03236 0.03433 -0.24155 0 2.64269 -0.00028 -1.10647 LEU_125 -8.90705 1.05264 2.38918 0.02393 0.06942 -0.10295 -1.96953 0 0 0 0 0 0 0.08216 0.26403 -0.28397 0 1.66147 -0.25585 -5.97653 SER_126 -5.62309 0.50506 4.94189 0.0016 0.02433 -0.32085 -2.41035 0 0 0 0 0 0 -0.01775 0.47982 0.29725 0 -0.28969 -0.15284 -2.56463 LEU_127 -8.64482 0.6665 3.46624 0.01781 0.07149 -0.01945 -2.09619 0 0 0 0 0 0 0.04567 0.16029 -0.30983 0 1.66147 -0.13315 -5.11397 ILE_128 -6.49966 0.62919 3.60272 0.02871 0.06476 -0.14823 -1.84641 0 0 0 0 0 0 -0.05643 0.13217 -0.44488 0 2.30374 -0.15135 -2.38565 LEU_129 -7.85178 0.81582 3.28617 0.02024 0.07982 -0.07568 -2.52136 0 0 0 0 0 0 0.19262 0.18601 -0.30144 0 1.66147 -0.15687 -4.665 TYR_130 -10.3244 1.33235 5.6652 0.03164 0.21361 -0.24947 -2.71678 0 0 0 0 -0.75744 0 -0.01286 3.1825 -0.06248 0.05807 0.58223 -0.0754 -3.1332 ILE_131 -7.89628 1.21568 3.07738 0.2365 0.2768 0.13996 -1.76081 0 0 0 -0.46258 0 0 -0.03391 4.65051 0.00432 0 2.30374 0.07627 1.82758 LEU_132 -5.53401 0.79108 2.86289 0.01989 0.09753 -0.31221 -1.91243 0 0 0 -0.35785 0 0 -0.03629 0.07025 -0.20945 0 1.66147 -0.03427 -2.89341 THR_133 -7.22449 1.0602 4.90689 0.01201 0.05742 0.02866 -2.64535 0 0 0 0 0 0 0.26759 0.28357 -0.29231 0 1.15175 0.46394 -1.93012 LYS_134 -6.33073 0.43205 4.47891 0.01034 0.18497 -0.36461 -0.68839 0 0 0 0 0 0 0.2908 2.48977 -0.09193 0 -0.71458 0.47641 0.17301 ILE_135 -8.75397 1.22822 2.52269 0.02879 0.07089 -0.21335 -1.65594 0 0 0 0 0 0 0.09527 0.10739 -0.41854 0 2.30374 -0.03885 -4.72367 SER_136 -7.39908 0.59999 6.28535 0.00159 0.023 -0.43776 -0.82392 0 0 0 0 0 0 -0.02249 0.40893 0.29927 0 -0.28969 -0.02764 -1.38247 THR_137 -8.17677 1.40748 6.0921 0.01988 0.06995 -0.0419 -3.30788 0 0 0 0 0 0 0.45213 0.80109 0.05442 0 1.15175 0.03192 -1.44582 ASP_138 -6.05187 0.32032 6.00176 0.00424 0.2893 -0.25663 -3.15685 0 0 0 0 -0.44609 0 0.14741 1.46926 -0.01328 0 -2.14574 -0.15286 -3.99102 ILE_139 -10.3666 1.96446 2.15731 0.09271 0.12233 -0.01216 -2.00273 0 0 0 0 0 0 0.04215 0.97442 -0.31392 0 2.30374 -0.19814 -5.2364 PHE_140 -12.7918 2.94643 3.7389 0.05466 0.21955 -0.11383 -1.85464 0 0 0 0 0 0 0.01242 3.78347 -0.40611 0 1.21829 0.04375 -3.1489 SER_141 -6.53629 0.70359 4.98641 0.00155 0.02299 -0.13868 -2.82889 0 0 0 0 0 0 0.00028 0.52187 0.32477 0 -0.28969 0.20266 -3.02943 GLY_142 -5.46987 1.3753 3.68644 0.00014 0 -0.12734 -1.80087 0 0 0 0 0 0 -0.01883 0 0.80337 0 0.79816 0.45739 -0.29611 ALA_143 -6.89192 0.70213 3.30004 0.00146 0 -0.07954 -1.90851 0 0 0 0 0 0 0.06629 0 -0.19965 0 1.32468 0.08648 -3.59853 LEU_144 -8.41977 1.14233 3.1953 0.10014 0.3128 -0.16358 -1.32096 0 0 0 0 0 0 -0.01881 3.04448 -0.19518 0 1.66147 -0.19635 -0.85814 PHE_145 -10.9828 1.27331 4.09288 0.02258 0.23548 0.12821 -2.42159 0 0 0 0 0 0 0.0042 1.61011 -0.39761 0 1.21829 0.01618 -5.20076 ILE_146 -9.62731 1.07959 4.43466 0.03457 0.06925 -0.09946 -3.46465 0 0 0 0 0 0 -0.02939 0.20395 -0.40258 0 2.30374 -0.02066 -5.51829 GLN_147 -6.71839 0.48361 5.15802 0.01445 1.05941 -0.07039 -1.37925 0 0 0 0 0 0 -0.00107 3.88677 -0.16519 0 -1.45095 -0.16071 0.65631 VAL_148 -6.44452 0.61479 2.08401 0.01768 0.05107 -0.43417 -0.60843 0 0 0 0 0 0 0.03469 -0.01906 -0.37163 0 2.64269 -0.15289 -2.58576 SER_149 -5.43237 0.34677 3.84959 0.00157 0.02537 -0.13356 -1.49615 0 0 0 0 0 0 -0.01177 0.53804 0.33633 0 -0.28969 0.26127 -2.00459 LEU_150 -5.62193 0.86699 1.20077 0.01894 0.07857 -0.11663 -0.76888 0 0 0 0 0 0 -0.04696 0.07326 -0.21682 0 1.66147 0.27253 -2.59869 GLY_151 -1.939 0.05884 1.91631 0.0001 0 -0.05725 -0.32463 0 0 0 0 0 0 -0.12444 0 -1.49458 0 0.79816 -0.18454 -1.35103 TRP_152 -6.0753 0.64105 2.54344 0.01901 0.21872 -0.18179 -0.35622 0 0 0 0 0 0 0.14504 1.19311 -0.34432 0 2.26099 -0.32349 -0.25978 ASP_153 -3.84702 0.17631 3.74561 0.00403 0.27487 -0.0685 -1.7908 0 0 0 0 0 0 0.01465 1.45817 0.02501 0 -2.14574 -0.34366 -2.49709 LEU_154 -6.07026 0.9261 3.32461 0.01921 0.07805 -0.02193 -0.4343 0 0 0 0 0 0 0.10199 0.37675 -0.26476 0 1.66147 -0.36062 -0.6637 TYR_155 -5.44364 0.6288 3.11859 0.02324 0.26993 -0.08477 -0.72884 0 0 0 0 0 0 0.01294 1.36305 -0.28526 0.00407 0.58223 -0.16168 -0.70134 LEU_156 -6.50473 0.60285 3.8704 0.02122 0.07662 -0.31 -1.02651 0 0 0 0 0 0 -0.04662 0.15047 -0.30401 0 1.66147 -0.19012 -1.99895 SER_157 -7.8965 0.71606 6.64411 0.00143 0.02343 -0.24253 -2.59378 0 0 0 0 0 0 0.01181 0.52487 0.30066 0 -0.28969 -0.18844 -2.98858 THR_158 -7.44791 0.81473 4.34138 0.00438 0.05139 -0.16191 -1.81035 0 0 0 0 0 0 -0.01138 0.3264 0.11735 0 1.15175 -0.03509 -2.65925 VAL_159 -6.26097 0.67881 3.55947 0.0227 0.05383 0.06787 -1.77458 0 0 0 0 0 0 -0.04427 0.07773 -0.26909 0 2.64269 -0.0659 -1.3117 ILE_160 -6.31988 0.6241 2.86278 0.02241 0.0669 -0.08394 -1.57841 0 0 0 0 0 0 -0.04267 0.17822 -0.40507 0 2.30374 -0.02686 -2.39869 LEU_161 -8.63173 0.99634 1.16589 0.02006 0.07694 -0.16404 -1.23589 0 0 0 0 0 0 -0.01939 0.24377 -0.29036 0 1.66147 -0.13609 -6.31303 LEU_162 -9.17199 1.07127 2.54479 0.02614 0.0959 0.03231 -1.10461 0 0 0 0 0 0 0.30781 0.32626 -0.19746 0 1.66147 -0.3232 -4.7313 ALA_163 -4.33629 0.47731 3.34158 0.00123 0 0.02527 -1.46968 0 0 0 0 0 0 -0.04814 0 -0.21031 0 1.32468 -0.42866 -1.323 VAL_164 -6.74435 0.56291 3.51683 0.01946 0.05022 -0.13249 -2.51235 0 0 0 0 0 0 -0.02651 -0.01345 -0.32436 0 2.64269 -0.29341 -3.25483 THR_165 -7.55843 1.12846 4.52526 0.00861 0.05171 0.20693 -1.43774 0 0 0 0 0 0 0.11912 0.56485 0.14176 0 1.15175 -0.08719 -1.1849 ALA_166 -4.98203 0.47073 2.935 0.00146 0 -0.00759 -2.00738 0 0 0 0 0 0 0.05025 0 -0.26371 0 1.32468 -0.32879 -2.80737 LEU_167 -6.80307 0.99202 4.03649 0.02509 0.08212 -0.14636 -2.06491 0 0 0 0 0 0 0.04205 0.08811 -0.27877 0 1.66147 -0.31436 -2.68013 TYR_168 -10.0002 1.31241 6.3548 0.05169 0.35602 0.19967 -0.55346 0 0 0 0 0 0 -0.04807 3.38755 0.09452 0.00175 0.58223 -0.17239 1.56653 THR_169 -7.53622 1.32597 3.73621 0.00807 0.05303 -0.26947 -1.34162 0 0 0 0 0 0 -0.0089 0.18117 -0.01826 0 1.15175 0.01404 -2.70424 ILE_170 -4.4297 0.65841 0.97102 0.03819 0.23524 -0.11366 -0.01342 0 0 0 0 0 0 0.05697 2.04824 -0.01176 0 2.30374 0.30871 2.05197 ALA_171 -2.51422 0.49576 0.92645 0.00134 0 0.1046 -0.88982 0 0 0 0 0 0 -0.02039 0 0.47044 0 1.32468 0.54707 0.44591 GLY_172 -2.2962 0.36537 2.46385 0.00043 0 0.04474 0.05048 0 0 0 0 0 0 0.20341 0 -1.47558 0 0.79816 0.96963 1.1243 GLY_173 -2.00633 0.13503 1.56194 0.00018 0 0.0993 -0.83027 0 0 0 0 0 0 0.12198 0 0.53624 0 0.79816 0.66231 1.07854 LEU_174 -3.86464 0.2114 0.5562 0.03518 0.21002 -0.18529 0.06788 0 0 0 0 0 0 0.05072 1.21079 -0.01033 0 1.66147 0.22677 0.17018 THR_175 -4.76841 0.37454 2.82821 0.01302 0.06681 -0.04236 -0.33739 0 0 0 0 0 0 0.04307 0.06299 -0.64142 0 1.15175 0.04106 -1.20814 ALA_176 -3.70177 0.31041 1.07585 0.0014 0 -0.10605 0.63309 0 0 0 0 0 0 0.03391 0 -0.11705 0 1.32468 -0.30522 -0.85074 VAL_177 -5.78316 1.27817 0.12612 0.03802 0.05956 -0.2098 0.03746 0 0 0 0 0 0 0.71832 0.14987 0.27309 0 2.64269 0.03065 -0.63901 ILE_178 -7.90425 1.76571 0.56484 0.09062 0.12386 -0.28917 0.44774 0 0 0 0 0 0 -0.0575 2.55046 -0.26918 0 2.30374 0.23299 -0.44015 TYR_179 -6.01188 1.23276 0.91266 0.02679 0.41164 -0.23005 0.54026 0 0 0 0 0 0 -0.01918 3.05942 -0.09401 0.01399 0.58223 0.22518 0.64981 THR_180 -5.17487 0.70083 3.33079 0.01 0.0944 -0.09039 -0.56432 0 0 0 0 0 0 -0.00778 0.0154 -0.32506 0 1.15175 0.08563 -0.77362 ASP_181 -2.78142 0.17349 2.99153 0.0044 0.31829 -0.16344 -0.68637 0 0 0 0 0 0 0.00312 1.29578 0.18362 0 -2.14574 -0.27856 -1.08529 ALA_182 -3.92957 0.56982 2.45677 0.00148 0 -0.22655 -0.34814 0 0 0 0 0 0 -0.02781 0 0.0171 0 1.32468 -0.13351 -0.29571 LEU_183 -6.74708 0.75471 2.74808 0.02022 0.14729 -0.07249 -0.23926 0 0 0 0 0 0 -0.0161 0.46179 -0.20408 0 1.66147 -0.00853 -1.49398 GLN_184 -8.02069 1.16346 5.32832 0.00954 0.20061 -0.16136 -0.96966 0 0 0 0 0 0 0.04035 2.93482 0.07067 0 -1.45095 0.0263 -0.8286 THR_185 -6.05168 0.50349 4.01578 0.01118 0.06227 -0.35156 -2.65368 0 0 0 0 0 0 0.33067 -0.00098 -0.01639 0 1.15175 0.11331 -2.88586 VAL_186 -5.70338 0.5332 3.50365 0.02553 0.0522 -0.19894 -1.90511 0 0 0 0 0 0 0.00111 0.04297 -0.29926 0 2.64269 0.0249 -1.28044 ILE_187 -8.47892 1.56 2.01403 0.0346 0.06291 -0.09164 -1.52381 0 0 0 0 0 0 0.03032 0.9537 0.29007 0 2.30374 -0.14412 -2.98912 MET_188 -9.92753 1.64466 3.31866 0.00787 0.07776 -0.44626 -1.60126 0 0 0 0 0 0 -0.01515 2.25537 0.02952 0 1.65735 0.0151 -2.98391 VAL_189 -6.81228 0.97223 2.62666 0.02405 0.05173 -0.14689 -1.59638 0 0 0 0 0 0 -0.01322 0.27449 -0.29022 0 2.64269 0.04256 -2.22457 ILE_190 -5.62502 0.63819 3.22663 0.0307 0.06644 -0.14782 -1.70431 0 0 0 0 0 0 -0.04458 0.0838 -0.42474 0 2.30374 -0.03462 -1.63159 GLY_191 -4.86067 0.53486 3.69849 0.0002 0 -0.12402 -1.36676 0 0 0 0 0 0 -0.03728 0 0.48862 0 0.79816 0.38886 -0.47953 ALA_192 -5.97787 0.79064 2.75015 0.00204 0 -0.08547 -1.73548 0 0 0 0 0 0 -0.02765 0 -0.24832 0 1.32468 0.06619 -3.14108 PHE_193 -7.84352 0.79206 2.99017 0.02314 0.17276 -0.33019 -1.86659 0 0 0 0 0 0 -0.03605 2.20236 0.07526 0 1.21829 -0.35117 -2.95348 VAL_194 -7.31297 1.28163 3.06873 0.02359 0.05199 -0.05971 -2.02706 0 0 0 0 0 0 -0.05463 0.07297 -0.24539 0 2.64269 -0.13382 -2.69198 LEU_195 -9.61695 1.72133 2.37414 0.04667 0.08217 -0.25367 -1.8927 0 0 0 0 0 0 0.00489 0.40576 -0.2388 0 1.66147 -0.18774 -5.89342 MET_196 -9.81723 0.62819 3.49725 0.00668 0.06557 -0.01377 -1.613 0 0 0 0 0 0 -0.0123 1.40271 0.10895 0 1.65735 -0.00168 -4.09128 PHE_197 -7.07529 0.53871 3.22159 0.0266 0.2159 -0.12249 -1.67682 0 0 0 0 0 0 -0.00563 2.25846 0.0231 0 1.21829 0.08835 -1.28921 ILE_198 -6.90873 0.96271 3.41828 0.03704 0.11115 -0.20327 -2.20174 0 0 0 0 0 0 0.19338 0.82634 -0.25068 0 2.30374 0.00169 -1.7101 ALA_199 -6.5761 1.11494 2.36621 0.00159 0 0.06254 -1.33951 0 0 0 0 0 0 0.09827 0 -0.29969 0 1.32468 -0.24194 -3.48901 PHE_200 -10.8671 1.56747 4.1557 0.05056 0.19637 -0.01001 -1.95082 0 0 0 0 0 0 -0.0189 3.071 -0.08541 0 1.21829 -0.35479 -3.02758 ASP_201 -5.22637 0.50952 5.42537 0.00308 0.62773 -0.18225 -1.81225 0 0 0 0 0 0 0.10511 2.97565 0.07591 0 -2.14574 -0.22455 0.13119 LYS_202 -7.3323 0.58741 4.25436 0.00852 0.22637 -0.36464 -0.90638 0 0 0 0 0 0 -0.00708 2.13153 -0.02944 0 -0.71458 -0.43426 -2.58051 VAL_203 -6.34147 0.92768 2.02684 0.02152 0.04784 -0.36927 -0.17442 0 0 0 0 0 0 0.73753 0.00073 -0.40179 0 2.64269 -0.2842 -1.16632 GLY_204 -4.51721 0.56033 3.33617 0.00012 0 -0.09492 -1.75297 0 0 0 0 0 0 0.31627 0 0.81485 0 0.79816 0.32015 -0.21905 TRP_205 -6.89502 0.8238 4.85431 0.01834 0.2856 -0.23223 -1.24238 0 0 0 0 0 0 -0.05552 1.80533 0.18469 0 2.26099 5.34112 7.14904 TYR_206 -2.97366 0.38735 1.93321 0.02596 0.35497 -0.04933 0.30834 0 0 0 0 0 0 -0.0997 1.79776 0.28806 0.03267 0.58223 5.00847 7.59633 GLU_207 -3.95616 0.58179 2.76281 0.00696 0.32973 -0.14235 -0.78299 0 0 0 0 0 0 0.12734 2.50836 -0.09633 0 -2.72453 -0.25771 -1.64308 GLY_208 -2.50516 0.21176 2.63714 3e-05 0 -0.23599 -0.75461 0 0 0 0 0 0 0.07612 0 -1.49864 0 0.79816 -0.15623 -1.42743 LEU_209 -4.80865 0.71581 1.47528 0.01466 0.06973 0.13217 -0.23466 0 0 0 0 0 0 0.10477 0.33125 -0.29796 0 1.66147 -0.09258 -0.92872 LEU_210 -3.79189 0.26205 2.92498 0.02669 0.23041 0.00875 -1.55767 0 0 0 0 0 0 0.17817 0.93894 -0.214 0 1.66147 -0.27179 0.39612 VAL_211 -6.81255 1.23546 3.67179 0.04283 0.0592 -0.2648 -1.22311 0 0 0 0 0 0 -0.09157 0.68172 0.29686 0 2.64269 -0.15842 0.08008 GLN_212 -8.23046 0.8544 4.56724 0.02943 1.36871 -0.3242 -0.43754 0 0 0 0 0 0 -0.07168 3.66995 -0.19884 0 -1.45095 -0.18732 -0.41125 TYR_213 -7.99495 1.02245 3.59269 0.02317 0.21967 0.06602 -2.41702 0 0 0 0 0 0 0.10735 2.11593 -0.00154 0.00105 0.58223 -0.09009 -2.77305 GLU_214 -5.35594 0.74061 4.5929 0.00599 0.26676 -0.38122 -0.14277 0 0 0 0 0 0 0.07426 2.85882 -0.25658 0 -2.72453 -0.25245 -0.57415 LYS_215 -3.94702 0.3377 4.03165 0.01426 0.37989 -0.26077 -2.77128 0 0 0 0 0 0 -0.071 2.92935 -0.06245 0 -0.71458 -0.57588 -0.71015 ALA_216 -2.39226 0.44618 1.95561 0.00148 0 -0.15253 -0.54393 0 0 0 0 0 0 -0.02918 0 0.05688 0 1.32468 1.19468 1.86159 ALA_217 -3.81958 0.97064 2.57284 0.00193 0 0.3191 -1.09023 0.02994 0 0 0 0 0 0.21775 0 -0.11933 0 1.32468 2.5126 2.92033 PRO_218 -3.23716 0.87503 1.90222 0.00236 0.03585 -0.03211 0.09027 0.04318 0 0 0 0 0 -0.05746 1.03609 -0.59117 0 -1.64321 1.08636 -0.48973 ALA_219 -1.88886 0.3063 1.10513 0.0014 0 -0.00223 -0.07493 0 0 0 0 0 0 0.08474 0 -0.26615 0 1.32468 -0.30256 0.28753 LEU_220 -4.68801 0.55776 2.77903 0.01716 0.05306 -0.01996 -0.97356 0 0 0 0 0 0 0.76726 0.17495 0.04326 0 1.66147 -0.32691 0.04551 THR_221 -3.17632 0.29368 3.21933 0.00493 0.1137 -0.05028 -0.6444 0 0 0 0 -0.72484 0 0.72462 0.6224 0.27652 0 1.15175 -0.03897 1.77212 VAL_222 -3.7788 1.34385 0.49354 0.03622 0.05742 -0.08006 0.39031 0.02221 0 0 0 0 0 0.02842 0.12677 -0.13773 0 2.64269 5.09823 6.24306 PRO_223 -4.05477 1.06447 1.48736 0.00266 0.03937 -0.35004 -0.06178 0.06609 0 0 0 0 0 0.79149 0.83317 -0.34745 0 -1.64321 4.99061 2.81799 ASN_224 -5.94483 0.61336 4.61181 0.00624 0.28285 -0.26729 0.09216 0 0 0 0 -0.72484 0 -0.05353 2.06869 0.47469 0 -1.34026 -0.03619 -0.21713 THR_225 -4.8018 0.40167 2.6999 0.01272 0.0664 -0.17447 -0.12036 0 0 0 -0.6604 0 0 0.011 0.09592 -0.00905 0 1.15175 0.18386 -1.14287 THR_226 -5.27332 2.32709 3.43091 0.00327 0.04082 -0.21916 0.53157 0 0 0 -0.4969 0 0 0.06015 1.34524 -0.35054 0 1.15175 0.60089 3.15176 CYS_227 -5.20031 2.02029 2.92837 0.00475 0.05451 -0.40061 0.1672 0 0 0 0 0 0 -0.05312 1.07453 0.15923 0 3.25479 0.51799 4.52763 HIS_228 -4.24068 0.82282 2.95374 0.0039 0.40922 -0.44048 0.59985 0 0 0 0 0 0 0.44898 1.79573 -0.40635 0 -0.30065 0.36978 2.01588 LEU_229 -5.83066 1.25344 2.26153 0.03109 0.05358 -0.3806 -0.18693 0.00668 0 0 -0.4969 0 0 0.0181 0.24636 0.32851 0 1.66147 0.54592 -0.48841 PRO_230 -6.60389 1.26037 1.93155 0.0036 0.06279 0.00675 0.31223 0.60354 0 0 0 0 0 0.17399 0.37228 -1.15531 0 -1.64321 -0.06584 -4.74115 ARG_231 -3.08568 0.19851 1.47235 0.01485 0.38459 -0.06125 -0.53112 0 0 0 0 0 0 0.07897 2.05206 -0.20472 0 -0.09474 -0.28693 -0.06312 SER_232 -1.38809 0.06342 1.05872 0.00302 0.03213 -0.08502 -0.11275 0 0 0 0 0 0 -0.01029 0.1346 0.34893 0 -0.28969 2.2115 1.96649 ASP_233 -3.08131 0.30069 2.70596 0.00959 0.89552 -0.31105 -0.45677 0 0 0 0 0 0 -4e-05 1.82979 -0.68193 0 -2.14574 2.20704 1.27175 ALA_234 -1.62648 0.04835 1.32594 0.00135 0 -0.09386 -0.33476 0 0 0 0 0 0 -0.04219 0 -0.10629 0 1.32468 -0.5154 -0.01864 PHE_235 -5.42277 0.84948 1.56747 0.02765 -0.03154 -0.10614 -0.24233 0 0 0 0 0 0 -0.01195 5.2924 -0.54339 0 1.21829 -0.43647 2.16069 HIS_D_236 -1.94874 0.19337 1.04819 0.00505 0.47946 -0.27941 0.24637 0 0 0 0 0 0 -0.04361 1.11623 -0.39551 0 -0.30065 0.07969 0.20045 ILE_237 -4.75898 0.6173 1.04254 0.06878 0.13511 -0.16366 0.32523 0 0 0 0 0 0 -0.03847 0.87973 -0.00846 0 2.30374 0.29619 0.69904 PHE_238 -9.6993 2.08219 3.14772 0.02596 0.59198 -0.51984 1.06813 0 0 0 0 0 0 -0.00954 3.34974 -0.14451 0 1.21829 0.25817 1.36898 ARG_239 -7.27419 0.37081 4.80624 0.0435 0.57224 -0.29128 0.43887 0 0 0 0 0 0 0.37081 2.81721 0.40379 0 -0.09474 1.83562 3.99889 ASP_240 -7.32591 1.10278 8.1537 0.00551 0.31576 -0.04027 -4.67367 0.01354 0 0 -0.14359 0 0 0.26896 2.44024 -0.03066 0 -2.14574 1.69666 -0.36269 PRO_241 -5.91701 1.86914 2.31661 0.00404 0.08041 -0.21876 -0.22113 0.01389 0 0 0 0 0 0.32695 0.42265 -1.08563 0 -1.64321 0.39417 -3.65786 VAL_242 -7.35715 1.27714 1.63233 0.25345 0.06997 -0.20768 -0.16314 0 0 0 0 0 0 1.27152 0.72598 0.33513 0 2.64269 0.35192 0.83216 THR_243 -5.53098 0.63707 2.9583 0.00923 0.07102 0.07234 0.05379 0 0 0 0 0 0 -0.01957 0.45824 -0.128 0 1.15175 -0.36292 -0.62971 GLY_244 -3.54722 0.45627 3.0795 0.00031 0 -0.33536 -0.28245 0 0 0 0 0 0 0.0855 0 -1.47311 0 0.79816 0.2137 -1.00469 ASP_245 -2.86694 0.4923 3.09663 0.00324 0.26605 -0.33553 -0.06468 0 0 0 0 0 0 0.02194 2.05941 -0.29038 0 -2.14574 0.34631 0.58262 ILE_246 -8.44325 1.7378 3.92017 0.02726 0.08786 -0.12666 -1.68888 0.00475 0 0 0 0 0 0.46869 0.30206 -0.31561 0 2.30374 0.00269 -1.71938 PRO_247 -5.50544 0.60255 3.06382 0.00885 0.05539 -0.07928 -0.97346 0.11198 0 0 0 0 0 0.39337 1.19795 -0.89435 0 -1.64321 1.30673 -2.35513 TRP_248 -6.79532 2.42187 4.33917 0.02172 0.3556 -0.00789 -0.37386 0.02556 0 0 0 0 0 0.05417 2.65434 0.36899 0 2.26099 6.58616 11.9115 PRO_249 -3.80282 1.57302 1.46174 0.00936 0.10453 0.00717 -1.20577 0.26022 0 0 0 0 0 0.22178 0.44287 -0.95389 0 -1.64321 5.85327 2.32826 GLY_250 -5.42316 1.39931 4.51313 0.00017 0 0.06831 -3.41499 0 0 0 0 0 0 0.04564 0 0.45771 0 0.79816 1.21752 -0.33821 LEU_251 -7.5926 0.90972 3.41721 0.03316 0.09324 -0.33937 -1.0978 0 0 0 0 0 0 0.07354 0.12414 -0.12089 0 1.66147 0.47677 -2.36141 ILE_252 -5.84558 1.36911 2.06599 0.02895 0.14088 -0.60054 -0.151 0 0 0 0 0 0 -0.05386 0.0641 0.08313 0 2.30374 -0.24309 -0.83815 PHE_253 -5.96237 0.65915 2.63322 0.03018 0.24729 -0.33727 -0.59202 0 0 0 0 0 0 0.08475 3.43277 -0.05421 0 1.21829 1.19086 2.55066 GLY_254 -3.67757 0.70754 3.71666 0.00023 0 0.07682 -2.51383 0 0 0 0 0 0 1.16473 0 0.69132 0 0.79816 3.46909 4.43315 LEU_255 -8.94992 1.75434 3.48217 0.06186 0.26243 -0.02046 -1.75598 0 0 0 -0.14359 0 0 -0.0218 2.0886 -0.13195 0 1.66147 2.45024 0.7374 THR_256 -7.72104 1.88272 4.876 0.00767 0.06997 0.0412 0.18664 0 0 0 0 0 0 0.35568 0.03209 -0.23061 0 1.15175 -0.08488 0.56718 VAL_257 -8.18695 1.32605 4.19909 0.02045 0.05219 0.09809 -1.56119 0 0 0 0 0 0 0.01533 1.33374 0.01982 0 2.64269 -0.25264 -0.29332 LEU_258 -7.91605 1.58957 3.34676 0.01819 0.17833 -0.15339 -1.25392 0 0 0 0 0 0 -0.00362 0.37455 -0.1728 0 1.66147 0.08184 -2.24908 ALA_259 -7.0015 0.83665 2.53164 0.0015 0 -0.00298 -1.62474 0 0 0 0 0 0 0.06777 0 -0.29543 0 1.32468 -0.1196 -4.28201 THR_260 -6.62078 0.46049 4.99187 0.00493 0.05144 0.12009 -3.47307 0 0 0 0 0 0 0.36893 0.14418 0.01816 0 1.15175 -0.23952 -3.02154 TRP_261 -10.3247 0.60166 6.03075 0.01929 0.30981 0.09133 -1.58352 0 0 0 0 0 0 0.02745 1.46243 -0.11615 0 2.26099 -0.1064 -1.32705 VAL_262 -7.73842 0.93526 3.21423 0.02629 0.05351 -0.09126 -2.02564 0 0 0 0 0 0 0.1102 0.05307 -0.35631 0 2.64269 0.14436 -3.03201 TRP_263 -10.8108 1.73525 1.41402 0.02238 0.43584 -0.151 -1.27541 0 0 0 0 0 0 0.46887 2.71701 -0.04711 0 2.26099 0.03108 -3.19885 CYS_264 -5.86568 0.49716 1.76025 0.00229 0.01183 -0.1716 -1.10603 0 0 0 0 0 0 -0.02944 0.09126 -0.04686 0 3.25479 0.15272 -1.44931 THR_265 -5.39711 0.26954 3.93477 0.00527 0.04237 -0.21638 -0.30321 0 0 0 0 0 0 0.21376 0.30331 -0.53674 0 1.15175 0.9841 0.45142 ASP_266 -4.3168 0.153 4.31922 0.00427 0.66339 -0.06517 -3.06333 0 0 0 0 0 0 0.03087 2.40544 0.27897 0 -2.14574 0.84017 -0.8957 GLN_267 -5.70309 0.90732 4.5063 0.02414 0.47045 0.24961 -2.03208 0 0 0 0 -0.72117 0 0.23975 3.38722 0.04396 0 -1.45095 0.52957 0.45102 VAL_268 -6.32292 1.04253 3.2863 0.03618 0.07555 -0.14456 -2.58617 0 0 0 0 0 0 -0.1161 0.503 0.45319 0 2.64269 0.38074 -0.74958 ILE_269 -6.27692 1.21183 3.02578 0.04498 0.19726 -0.2569 -1.47575 0 0 0 0 0 0 -0.04479 0.88449 0.33979 0 2.30374 -0.04732 -0.09382 VAL_270 -6.87369 1.72048 1.19782 0.01648 0.04337 -0.12002 -0.62506 0 0 0 0 0 0 0.00633 0.16157 0.56877 0 2.64269 -0.11825 -1.37951 GLN_271 -7.49027 0.61036 5.19114 0.00692 0.2035 -0.60379 -1.77935 0 0 0 0 0 0 -0.03297 2.92906 0.01507 0 -1.45095 0.2511 -2.1502 ARG_272 -6.80567 0.54245 5.23421 0.01195 0.21546 -0.1508 -1.65264 0 0 0 -0.9628 0 0 0.04306 1.50557 -0.08281 0 -0.09474 0.19501 -2.00178 SER_273 -4.74467 0.22505 3.74177 0.0018 0.05707 -0.15898 -1.36136 0 0 0 0 0 0 -0.01889 0.21663 -0.3005 0 -0.28969 -0.37577 -3.00754 LEU_274 -8.00913 1.5896 2.19703 0.02022 0.07294 -0.26169 0.3309 0 0 0 0 0 0 0.10282 0.55098 -0.28087 0 1.66147 -0.33969 -2.36542 SER_275 -3.30944 0.19979 3.43144 0.00214 0.0659 -0.03249 -0.60406 0 0 0 -0.51621 0 0 -0.0473 0.325 -0.38285 0 -0.28969 -0.22145 -1.37923 ALA_276 -2.56577 0.27976 1.35952 0.00138 0 -0.20138 -0.14344 0 0 0 0 0 0 -0.06073 0 -0.38197 0 1.32468 -0.48869 -0.87664 LYS_277 -5.52961 0.44706 5.47431 0.04466 0.22964 -0.02954 -0.86023 0 0 0 -0.55084 0 0 -0.01064 2.20211 0.61137 0 -0.71458 0.21044 1.52416 ASN_278 -2.96581 0.3522 2.64753 0.00605 0.25812 0.05258 -1.18109 0 0 0 0 0 0 0.20212 1.90185 0.06278 0 -1.34026 0.67301 0.66909 LEU_279 -6.65926 1.20972 1.64909 0.03373 0.20069 -0.13782 -0.63106 0 0 0 0 0 0 -0.07691 1.59294 -0.24788 0 1.66147 0.01073 -1.39457 SER_280 -3.1945 0.24523 2.95427 0.00196 0.07184 -0.12142 -0.32854 0 0 0 0 0 0 -0.03703 0.81479 0.30512 0 -0.28969 -0.14725 0.27479 HIS_281 -5.62216 0.54183 4.43216 0.00414 0.39528 -0.2731 -1.33303 0 0 0 0 0 0 0.01375 1.67508 -0.04261 0 -0.30065 -0.04085 -0.55017 ALA_282 -6.56563 1.0487 2.74977 0.00159 0 0.0512 -1.77564 0 0 0 0 0 0 -0.04232 0 -0.21109 0 1.32468 -0.32266 -3.7414 LYS_283 -8.22448 1.21614 6.52492 0.00679 0.11071 -0.43233 -2.24759 0 0 0 0 0 0 0.02395 1.20138 -0.04761 0 -0.71458 -0.46118 -3.04387 ALA_284 -4.94232 0.39066 3.2163 0.00115 0 -0.10144 -1.69703 0 0 0 0 0 0 0.01942 0 -0.27881 0 1.32468 -0.4877 -2.55509 GLY_285 -5.93168 0.6638 4.64076 0.00015 0 -0.19572 -2.44167 0 0 0 0 0 0 0.08258 0 0.62793 0 0.79816 0.01435 -1.74135 SER_286 -5.91277 0.28256 5.42116 0.00143 0.02378 -0.24127 -2.50296 0 0 0 0 0 0 -0.03536 0.52668 0.26682 0 -0.28969 0.22839 -2.23125 VAL_287 -5.74654 0.60712 3.61439 0.01749 0.04749 0.12 -1.91632 0 0 0 0 0 0 0.02373 0.09225 -0.19501 0 2.64269 -0.17895 -0.87165 LEU_288 -9.53109 1.59211 2.99825 0.02209 0.18077 0.00088 -1.75604 0 0 0 0 0 0 -0.02784 0.78845 -0.2338 0 1.66147 -0.17746 -4.48222 GLY_289 -5.55285 0.50704 4.56749 0.00014 0 -0.15202 -1.95501 0 0 0 0 0 0 -0.0233 0 0.52154 0 0.79816 0.13562 -1.15318 GLY_290 -5.24087 0.65989 4.09447 0.00013 0 -0.05347 -1.25731 0 0 0 0 0 0 0.04737 0 0.59081 0 0.79816 0.4911 0.13028 TYR_291 -5.93403 0.62749 3.48403 0.02178 0.18179 0.07997 -1.47395 0 0 0 0 0 0 0.15181 1.46461 -0.34193 0.00402 0.58223 0.30033 -0.85187 LEU_292 -8.39571 1.22537 3.0383 0.02022 0.0807 -0.05354 -2.30522 0 0 0 0 0 0 0.0036 0.11363 -0.29822 0 1.66147 -0.14678 -5.05618 LYS_293 -9.79336 1.47523 7.51331 0.01456 0.54823 -0.5902 -0.80329 0 0 0 0 0 0 -0.03921 3.5934 -0.02835 0 -0.71458 -0.35816 0.81757 VAL_294 -5.36598 0.68946 1.4062 0.02174 0.04443 -0.10069 -0.50822 0 0 0 0 0 0 0.30021 0.1507 0.41988 0 2.64269 -0.17498 -0.47457 PHE_295 -6.68234 1.55895 2.55712 0.02215 0.22899 0.17056 -1.34495 0.0551 0 0 0 0 0 0.01932 1.9166 0.03664 0 1.21829 5.16669 4.92312 PRO_296 -5.63642 1.69261 3.44774 0.00305 0.03917 -0.01643 -2.14785 0.21307 0 0 0 0 0 -0.04113 2.19671 -0.3634 0 -1.64321 5.13011 2.87403 MET_297 -7.19201 1.00783 3.4083 0.01118 0.01909 0.16638 -1.90714 0 0 0 0 0 0 -0.05349 2.3563 -0.09255 0 1.65735 -0.15517 -0.77394 PHE_298 -6.04337 0.90823 2.40001 0.03962 0.41275 -0.00574 -0.5968 0 0 0 0 0 0 0.20414 2.7309 0.13232 0 1.21829 -0.25743 1.14289 PHE_299 -9.51247 1.66297 1.02058 0.0654 0.31509 -0.11281 -0.59698 0 0 0 0 0 0 -0.01036 3.4329 -0.01152 0 1.21829 0.09823 -2.43069 VAL_300 -7.55956 1.01945 2.11787 0.0245 0.04338 -0.33191 -0.36849 0 0 0 0 0 0 0.02608 0.02262 -0.08241 0 2.64269 0.32912 -2.11668 VAL_301 -8.59998 1.35178 1.93691 0.01806 0.04609 0.01272 -1.5681 0 0 0 0 0 0 0.00209 0.01189 -0.48556 0 2.64269 0.15906 -4.47236 MET_302 -8.13347 1.18323 3.50862 0.01216 0.24846 0.1989 -2.33562 0.01979 0 0 0 0 0 0.38012 1.58594 0.1018 0 1.65735 5.26346 3.69076 PRO_303 -7.28832 1.00417 3.01552 0.00207 0.03458 -0.23409 -1.59433 0.21783 0 0 0 0 0 -0.07452 0.76482 -0.21442 0 -1.64321 5.12384 -0.88605 GLY_304 -5.51422 0.69301 3.93748 0.00013 0 -0.04872 -2.39196 0 0 0 0 0 0 -0.00636 0 0.64395 0 0.79816 0.21549 -1.67303 MET_305 -6.38425 0.29745 4.13791 0.01126 0.23116 -0.05445 -1.33197 0 0 0 0 0 0 -0.03059 1.80076 -0.03177 0 1.65735 0.24404 0.54689 ILE_306 -9.98134 1.48803 3.02904 0.06021 0.06674 -0.39778 -1.15104 0 0 0 0 0 0 -0.01497 0.15638 -0.44664 0 2.30374 -0.05372 -4.94133 SER_307 -6.99579 0.47918 5.54078 0.00163 0.06119 -0.21701 -1.89361 0 0 0 0 0 0 0.04028 0.83152 0.30472 0 -0.28969 0.00471 -2.13211 ARG_308 -8.03979 0.98924 7.10224 0.04302 0.76807 0.37124 -3.62547 0 0 0 -1.35716 0 0 0.03956 3.02817 -0.11688 0 -0.09474 -0.20171 -1.09421 ALA_309 -4.36007 0.20635 3.05565 0.00125 0 0.00068 -0.80429 0 0 0 0 0 0 -0.02942 0 -0.27369 0 1.32468 -0.48306 -1.36192 LEU_310 -7.85676 0.87869 2.07818 0.01464 0.06506 -0.02139 -1.56104 0 0 0 0 0 0 -0.02987 0.68616 -0.22245 0 1.66147 -0.29456 -4.60188 TYR_311 -8.78669 0.86654 5.23253 0.06963 0.19078 -0.21147 -0.53643 0.00346 0 0 0 0 0 0.07318 4.21811 -0.45693 0.01656 0.58223 5.15565 6.41715 PRO_312 -3.65775 0.84241 2.15364 0.00417 0.06239 -0.04375 -0.47982 0.34871 0 0 0 0 0 0.05983 0.22004 0.10274 0 -1.64321 5.28095 3.25034 ASP_313 -5.68294 0.37492 7.41073 0.00868 0.63145 -0.25869 -5.94418 0 0 0 -0.54174 0 0 -0.06213 1.64947 -0.55035 0 -2.14574 -0.02408 -5.13458 GLU_314 -2.88549 0.04833 3.17036 0.00645 0.29615 0.02502 0.32895 0 0 0 0 0 0 0.02578 2.87586 -0.27727 0 -2.72453 -0.39843 0.49117 VAL_315 -3.40297 0.48026 2.94255 0.02312 0.05655 -0.1838 -0.81741 0 0 0 -0.54174 0 0 -0.03748 0.03607 -0.28192 0 2.64269 -0.29153 0.6244 ALA_316 -4.28263 0.27555 2.42451 0.00155 0 -0.24281 -1.1625 0 0 0 0 0 0 -0.03605 0 -0.19954 0 1.32468 -0.25337 -2.1506 CYS_317 -5.68615 0.46108 3.8156 0.00398 0.03659 -0.31564 -0.164 0 0 0 0 0 0 -0.05269 0.20395 0.09186 0 3.25479 -0.34879 1.30057 VAL_318 -1.70714 0.42572 0.90209 0.02131 0.06728 -0.03712 0.42823 0 0 0 0 0 0 0.025 1.21066 -0.07261 0 2.64269 -0.14716 3.75893 ASP_319 -3.9662 1.01732 4.1238 0.01353 0.78529 -0.01112 -0.7964 1e-05 0 0 -0.46875 0 0 -0.0436 1.54761 -0.56096 0 -2.14574 0.70619 0.20096 PRO_320 -1.9923 0.50777 1.57854 0.0028 0.03876 -0.04727 0.30996 0.00544 0 0 0 0 0 -0.17769 0.42791 -0.68872 0 -1.64321 0.75218 -0.92584 ASP_321 -5.83246 0.88048 6.7337 0.00539 0.76709 -0.17214 -3.24038 0 0 0 -0.46875 0 0 0.08008 2.70876 -0.09235 0 -2.14574 0.0607 -0.71562 GLU_322 -2.07207 0.22901 1.80271 0.00798 0.34504 -0.20715 0.25229 0 0 0 0 0 0 0.01129 2.86344 -0.1614 0 -2.72453 -0.12963 0.21697 CYS_323 -3.36818 0.43958 2.40447 0.00256 0.01274 -0.07961 -0.79661 0 0 0 0 0 0 -0.04488 0.11696 0.00852 0 3.25479 0.0972 2.04755 GLN_324 -5.48344 0.44718 5.01542 0.01317 1.09634 -0.41444 -1.17253 0 0 0 0 0 0 0.02126 2.42684 -0.22472 0 -1.45095 0.10936 0.3835 LYS_325 -4.37379 0.31391 4.57032 0.00982 0.16411 -0.26104 -1.17933 0 0 0 0 0 0 -0.00799 0.91314 0.06252 0 -0.71458 -0.15884 -0.66173 ILE_326 -3.6545 0.73356 2.02204 0.04144 0.20731 -0.22151 -0.35192 0 0 0 0 0 0 -0.02573 1.09376 0.17515 0 2.30374 -0.04587 2.27748 CYS_327 -5.39521 0.86458 4.18318 0.00203 0.01115 -0.11596 -1.94631 0 0 0 0 0 0 -0.03741 0.15827 0.33316 0 3.25479 -0.08058 1.23169 GLY_328 -4.68883 0.61956 3.74394 9e-05 0 -0.09433 -1.47395 0 0 0 0 0 0 0.09307 0 0.44084 0 0.79816 0.01546 -0.54599 ALA_329 -3.8702 0.66818 2.8319 0.00152 0 0.14989 -0.89189 0 0 0 -0.639 0 0 -0.04651 0 -0.36022 0 1.32468 -0.21755 -1.04921 LYS_330 -7.80672 0.70852 5.66692 0.02004 0.37083 -0.6076 -0.93617 0 0 0 0 0 0 -0.03536 1.65746 -0.17351 0 -0.71458 -0.35884 -2.20901 VAL_331 -2.33482 0.32576 1.00876 0.01581 0.03994 -0.26265 0.91596 0 0 0 0 0 0 -0.05631 0.02551 -0.5047 0 2.64269 -0.28636 1.52959 GLY_332 -3.27465 0.1911 2.66278 0.00037 0 -0.03588 -1.00736 0 0 0 0 0 0 -0.13588 0 -1.46371 0 0.79816 -0.44894 -2.71402 CYS_333 -5.90124 0.40259 3.28316 0.01206 0.06045 -0.34127 -1.17131 0 0 0 0 0 0 -0.01137 0.76175 -0.386 0 3.25479 0.78507 0.74869 SER_334 -5.04237 0.42853 4.82448 0.00213 0.02816 -0.07151 -1.93134 0 0 0 0 -0.91679 0 0.03638 1.4012 -0.25234 0 -0.28969 0.74008 -1.04309 ASN_335 -7.90457 1.27125 5.79757 0.01069 0.36647 -0.15614 -1.3454 0 0 0 -1.1862 0 0 0.39058 3.34683 -0.05328 0 -1.34026 -0.45575 -1.25822 ILE_336 -7.81764 1.18164 2.82594 0.05655 0.08906 -0.1615 -0.73897 0 0 0 0 0 0 0.02332 2.54615 0.48632 0 2.30374 -0.23049 0.56413 ALA_337 -5.43677 0.5035 2.76674 0.00146 0 0.07767 -0.51933 0 0 0 0 0 0 -0.03294 0 -0.18894 0 1.32468 -0.12506 -1.629 TYR_338 -9.52256 2.02571 2.55671 0.02499 0.27395 -0.42984 -0.06922 0 0 0 0 0 0 0.13486 1.80438 -0.14092 0.00972 0.58223 5.13143 2.38144 PRO_339 -8.44605 2.07239 3.1777 0.00291 0.04135 -0.13617 -1.39131 0.12436 0 0 0 0 0 0.20843 0.42216 -0.32002 0 -1.64321 4.95549 -0.93198 LYS_340 -5.7322 0.62663 5.92177 0.01659 0.50035 -0.38899 -3.07784 0 0 0 0 0 0 -0.00458 2.21697 -0.06484 0 -0.71458 -0.43512 -1.13583 LEU_341 -8.29651 1.45847 1.81801 0.01814 0.10448 -0.24279 -1.10883 0 0 0 0 0 0 -0.03896 0.13664 -0.07509 0 1.66147 -0.37315 -4.93812 VAL_342 -7.99012 1.01696 2.35951 0.0191 0.03634 0.03974 -2.36888 0 0 0 0 0 0 0.02672 0.03709 -0.4903 0 2.64269 0.06573 -4.60542 VAL_343 -4.90402 0.64404 1.79715 0.03683 0.05794 -0.11684 0.21258 0 0 0 0 0 0 0.02228 0.02113 -0.36257 0 2.64269 0.21277 0.26398 GLU_344 -2.28321 0.18596 3.27361 0.00703 0.33448 -0.28545 -2.03231 0 0 0 0 0 0 0.05813 2.45314 -0.10391 0 -2.72453 -0.2733 -1.39038 LEU_345 -7.52194 1.54408 0.68887 0.01982 0.15703 -0.27143 -0.15984 0 0 0 0 0 0 -0.01132 1.4815 -0.24332 0 1.66147 -0.10099 -2.75606 MET_346 -10.308 2.06352 3.23881 0.02213 0.16545 0.21952 -1.91073 0.0219 0 0 -0.6347 0 0 0.17711 2.18527 -0.03037 0 1.65735 -0.07156 -3.20431 PRO_347 -4.37001 0.76242 3.04646 0.00486 0.12929 -0.00047 -1.74785 0.46484 0 0 0 0 0 0.22233 0.21443 -0.97328 0 -1.64321 -0.41956 -4.30976 VAL_348 -5.26019 0.4748 3.06342 0.03115 0.05512 -0.26391 -0.4861 0 0 0 0 0 0 0.01396 0.03183 -0.16906 0 2.64269 -0.16052 -0.02681 GLY_349 -2.40685 0.19456 1.69987 0.00012 0 -0.00372 0.1673 0 0 0 0 0 0 -0.06131 0 0.46809 0 0.79816 0.174 1.03021 MET_350 -6.52245 0.61115 3.33049 0.0166 0.10434 -0.17284 -1.26728 0 0 0 0 0 0 -0.00576 0.98575 0.04718 0 1.65735 0.20938 -1.00611 ARG_351 -11.1444 0.99579 9.22478 0.0185 0.44492 0.00856 -5.30157 0 0 0 -0.6347 -0.74054 0 0.0219 2.24818 0.03226 0 -0.09474 0.36614 -4.55491 GLY_352 -5.1739 0.37099 3.30639 0.00017 0 -0.09626 -1.50348 0 0 0 0 0 0 -0.06091 0 0.47827 0 0.79816 0.43885 -1.44172 LEU_353 -6.9488 1.13564 3.51972 0.01775 0.15641 -0.02728 -1.44369 0 0 0 0 0 0 0.03952 0.50751 -0.17968 0 1.66147 0.18878 -1.37266 MET_354 -9.91941 1.3782 3.38179 0.01164 0.01982 -0.03097 -2.01555 0 0 0 0 0 0 0.20399 1.83125 -0.12612 0 1.65735 -0.06186 -3.66986 ILE_355 -9.37819 1.51465 2.8932 0.02962 0.06748 -0.12433 -1.60366 0 0 0 0 0 0 -0.04691 0.11099 -0.45772 0 2.30374 -0.11145 -4.80259 ALA_356 -6.58307 0.64373 2.73255 0.00143 0 -0.01241 -1.80842 0 0 0 0 0 0 -0.05288 0 -0.27053 0 1.32468 -0.27021 -4.29512 VAL_357 -8.80882 1.72546 2.69818 0.04359 0.05172 -0.16296 -2.09318 0 0 0 0 0 0 0.02821 0.30051 -0.33481 0 2.64269 -0.31095 -4.22036 MET_358 -9.74905 1.27084 3.69415 0.01418 0.07666 -0.00787 -1.62848 0 0 0 0 0 0 0.03886 1.52139 0.00133 0 1.65735 -0.07402 -3.18466 MET_359 -7.54954 1.04957 3.77964 0.00813 0.01062 -0.07701 -1.80271 0 0 0 0 0 0 -0.02967 1.22762 0.05444 0 1.65735 -0.02364 -1.6952 ALA_360 -6.87677 1.44815 3.15583 0.00216 0 -0.14172 -1.79043 0 0 0 0 0 0 -0.02481 0 -0.15235 0 1.32468 -0.11458 -3.16984 ALA_361 -5.50388 0.36063 3.22714 0.00152 0 -0.1336 -1.82311 0 0 0 0 0 0 -0.0409 0 -0.17232 0 1.32468 -0.33126 -3.0911 LEU_362 -8.66318 1.48402 3.72671 0.01641 0.06531 -0.03874 -1.82578 0 0 0 0 0 0 0.00654 1.01481 -0.23199 0 1.66147 -0.2691 -3.05352 MET_363 -8.71562 0.66285 3.30104 0.00575 0.05771 -0.03346 -2.4438 0 0 0 0 0 0 -0.03312 1.9035 -0.03662 0 1.65735 -0.13177 -3.80619 SER_364 -4.81997 0.4039 5.14153 0.00221 0.07234 -0.24281 -1.74199 0 0 0 0 0 0 -0.03231 1.1324 0.33395 0 -0.28969 0.05342 0.01299 SER_365 -4.60504 0.27235 5.50245 0.00154 0.0572 -0.19628 -3.26226 0 0 0 0 -0.44609 0 -0.02572 0.8169 0.31843 0 -0.28969 0.18879 -1.66741 LEU_366 -9.30161 1.28836 3.25632 0.01613 0.06622 -0.26975 -1.93055 0 0 0 0 0 0 -0.0314 0.80791 -0.25286 0 1.66147 -0.04409 -4.73385 THR_367 -6.53968 0.46588 5.50689 0.01164 0.06061 -0.40931 -2.56895 0 0 0 0 0 0 -0.02648 0.01185 0.01608 0 1.15175 -0.09552 -2.41523 SER_368 -4.16964 0.15286 4.46228 0.0015 0.02379 -0.27437 -2.43845 0 0 0 0 0 0 -0.04364 0.45786 0.281 0 -0.28969 -0.04362 -1.88013 ILE_369 -7.44832 0.76005 3.97397 0.05266 0.11754 -0.26752 -2.34604 0 0 0 0 0 0 -0.02973 1.05668 -0.20467 0 2.30374 -0.09292 -2.12457 PHE_370 -11.4121 1.36796 2.77334 0.02854 0.20336 -0.34209 -2.19372 0 0 0 0 0 0 -0.03407 2.14368 0.07357 0 1.21829 -0.10763 -6.28087 ASN_371 -6.00661 0.27407 6.02645 0.0073 0.25513 -0.32063 -2.20683 0 0 0 0 0 0 0.14613 1.50576 0.25674 0 -1.34026 0.00494 -1.39782 SER_372 -4.98847 0.21864 5.17022 0.00162 0.065 -0.17746 -2.36835 0 0 0 0 -0.75744 0 -0.01862 0.99552 0.30349 0 -0.28969 0.09041 -1.75513 SER_373 -7.06761 0.77989 5.497 0.00152 0.02382 -0.27331 -2.42938 0 0 0 0 0 0 -0.04285 0.57083 0.2833 0 -0.28969 -0.04134 -2.98783 SER_374 -6.08168 0.60606 5.98636 0.00216 0.06679 -0.25316 -2.45201 0 0 0 0 0 0 -0.02395 0.65864 0.32742 0 -0.28969 0.02643 -1.42664 THR_375 -4.75038 0.27745 4.9131 0.01137 0.06078 -0.24019 -2.30219 0 0 0 0 0 0 -0.02299 0.00011 -0.00956 0 1.15175 0.10591 -0.80485 LEU_376 -7.51935 0.73348 4.6533 0.0201 0.06453 0.00399 -2.40891 0 0 0 0 0 0 -0.01869 0.2533 -0.27487 0 1.66147 -0.09605 -2.9277 PHE_377 -9.85965 0.88113 3.68967 0.0289 0.28303 -0.01999 -3.07831 0 0 0 0 0 0 -0.00055 1.42736 -0.27446 0 1.21829 -0.01843 -5.723 THR_378 -7.37387 0.73694 4.98789 0.01593 0.06201 -0.06915 -2.4967 0 0 0 0 0 0 0.00397 0.0624 -0.02138 0 1.15175 0.15764 -2.78258 MET_379 -5.22466 0.21543 3.45716 0.01391 0.12316 -0.25281 -1.26321 0 0 0 0 0 0 0.15282 1.28482 -4e-05 0 1.65735 0.10635 0.27028 ASP_380 -6.06489 0.44554 6.70219 0.00318 0.31149 0.4199 -4.68751 0 0 0 0 -1.32385 0 -0.00532 1.73548 -0.19651 0 -2.14574 0.01944 -4.78659 ILE_381 -7.99813 0.72975 3.47178 0.02757 0.09328 0.18995 -1.6875 0 0 0 0 0 0 0.16519 0.65552 -0.54407 0 2.30374 0.11585 -2.47707 TRP_382 -10.1509 1.61285 4.47897 0.02453 0.43376 -0.09557 -2.02011 0 0 0 0 0 0 0.00401 1.69149 -0.34756 0 2.26099 0.31953 -1.78806 GLN_383 -7.11735 0.62547 4.60232 0.00892 0.2555 -0.19189 -0.68476 0 0 0 0 0 0 -0.03916 3.69696 -0.25955 0 -1.45095 -0.02467 -0.57917 ARG_384 -6.31731 0.67109 4.79882 0.02184 0.6545 -0.3276 -0.41603 0 0 0 0 0 0 -0.03781 2.22724 -0.09677 0 -0.09474 -0.38561 0.69762 ILE_385 -4.72992 0.61316 2.76152 0.02793 0.06969 -0.16959 -0.46194 0 0 0 0 0 0 -0.03053 0.14335 -0.38684 0 2.30374 -0.22362 -0.08306 ARG_386 -7.11275 1.07552 5.45582 0.06567 0.66535 -0.22269 -2.38219 0.05103 0 0 0 -0.48056 0 0.10269 4.17608 -0.09845 0 -0.09474 0.12682 1.3276 PRO_387 -3.69596 0.96181 2.16172 0.00222 0.03667 -0.05429 0.27871 0.15374 0 0 0 0 0 -0.14015 0.85741 -0.49933 0 -1.64321 -0.0304 -1.61106 ARG_388 -2.14166 0.28509 1.79968 0.01518 0.32954 -0.13668 0.20524 0 0 0 0 0 0 -0.0487 2.16442 -0.04445 0 -0.09474 -0.34135 1.99156 ALA_389 -4.26352 0.44921 1.78546 0.00131 0 -0.25825 -0.78458 0 0 0 0 0 0 -0.06507 0 -0.00241 0 1.32468 -0.5348 -2.34797 SER_390 -3.9589 0.28357 4.70316 0.00154 0.07316 0.09264 -1.6795 0 0 0 -0.99367 0 0 -0.0187 0.15365 -0.42734 0 -0.28969 -0.65044 -2.71051 GLU_391 -2.74098 0.10001 2.63396 0.00764 0.33175 -0.04938 -0.59221 0 0 0 0 0 0 0.03472 2.68959 -0.14656 0 -2.72453 -0.45061 -0.9066 LYS_392 -4.41142 0.52915 3.43142 0.01024 0.19524 -0.09833 -0.71563 0 0 0 0 0 0 0.01917 1.097 0.05017 0 -0.71458 -0.27862 -0.88618 GLU_393 -7.10409 0.64801 6.86311 0.00756 0.31365 0.04976 -3.69035 0 0 0 -0.99367 -0.48056 0 -0.01298 2.78148 -0.13914 0 -2.72453 -0.2772 -4.75896 LEU_394 -8.47724 0.78792 3.40623 0.01609 0.06692 -0.35668 -1.94841 0 0 0 0 0 0 -0.02219 0.14887 -0.30631 0 1.66147 -0.34583 -5.36915 MET_395 -6.41149 0.34752 4.66495 0.01915 -0.00809 -0.32413 -1.86997 0 0 0 0 0 0 0.05219 1.5537 0.09787 0 1.65735 0.03436 -0.18659 VAL_396 -6.05547 0.63883 3.7469 0.02229 0.05329 -0.06324 -2.08155 0 0 0 0 0 0 -0.05712 0.03998 -0.31427 0 2.64269 0.14597 -1.28169 VAL_397 -7.53746 1.01695 3.06556 0.0228 0.05341 -0.17558 -2.3697 0 0 0 0 0 0 -0.01509 0.37863 -0.03993 0 2.64269 -0.18327 -3.141 GLY_398 -4.86307 0.41472 4.75292 0.00017 0 -0.08685 -2.32648 0 0 0 0 0 0 -0.02011 0 0.54917 0 0.79816 0.12804 -0.65333 ARG_399 -8.04641 0.47861 5.51813 0.01117 0.1968 -0.42828 -2.02651 0 0 0 0 0 0 0.0025 1.42161 -0.1037 0 -0.09474 0.13366 -2.93716 VAL_400 -5.3166 0.46244 4.06214 0.02319 0.05371 0.0206 -2.02268 0 0 0 0 0 0 -0.05644 0.15375 -0.19523 0 2.64269 -0.20992 -0.38235 PHE_401 -10.0835 1.54808 3.01792 0.02393 0.24993 -0.07713 -2.05272 0 0 0 0 0 0 -0.00293 1.86482 0.01891 0 1.21829 -0.17471 -4.44914 ILE_402 -10.4544 1.82359 4.31799 0.04281 0.07286 -0.02666 -1.8881 0 0 0 0 0 0 -0.04516 0.12638 -0.32977 0 2.30374 -0.13019 -4.18692 LEU_403 -7.1634 0.61522 3.18019 0.01858 0.07665 -0.05717 -1.61044 0 0 0 0 0 0 0.02953 0.12631 -0.30741 0 1.66147 -0.20726 -3.63774 LEU_404 -6.31446 1.00213 4.04369 0.02134 0.15637 -0.01571 -2.32104 0 0 0 0 0 0 0.01269 0.52099 -0.21129 0 1.66147 -0.18497 -1.62878 LEU_405 -9.61537 1.15093 3.45381 0.03415 0.08543 -0.13999 -1.76197 0 0 0 0 0 0 -0.01661 0.14926 -0.29472 0 1.66147 -0.19486 -5.48847 VAL_406 -7.76446 1.01082 2.89111 0.01794 0.04855 -0.01602 -2.07849 0 0 0 0 0 0 -0.05296 0.08772 -0.30874 0 2.64269 -0.2251 -3.74695 ALA_407 -4.43982 0.56779 3.32276 0.00149 0 -0.10239 -1.42439 0 0 0 0 0 0 -0.02419 0 -0.01397 0 1.32468 -0.0879 -0.87594 LEU_408 -6.1907 0.63373 2.9469 0.01774 0.06929 -0.20636 -1.98122 0 0 0 0 0 0 -0.03768 0.27922 -0.26745 0 1.66147 -0.15326 -3.22831 SER_409 -7.11956 1.0907 6.44688 0.00142 0.0237 -0.15668 -2.83552 0 0 0 -0.46258 0 0 -0.0365 0.47277 0.30279 0 -0.28969 -0.04734 -2.60961 ILE_410 -6.84466 0.73266 2.76699 0.09271 0.27086 -0.17045 -1.21223 0 0 0 0 0 0 -0.0482 4.12382 0.25644 0 2.30374 -0.06873 2.20295 VAL_411 -3.97118 0.616 2.71353 0.01969 0.05095 -0.28703 -0.37356 0 0 0 0 0 0 -0.03818 0.02177 -0.37849 0 2.64269 -0.14368 0.87251 TRP_412 -7.51142 0.45541 3.40831 0.02305 0.48593 0.2243 -1.56995 0 0 0 0 -0.6359 0 0.45543 2.26095 -0.15213 0 2.26099 0.02347 -0.27157 ILE_413 -9.84279 2.71276 2.96241 0.05426 0.07484 -0.22203 -2.09666 0.01819 0 0 0 0 0 0.11758 0.97077 -0.13019 0 2.30374 5.2396 2.16248 PRO_414 -4.89608 0.81363 2.26667 0.00245 0.03723 -0.01483 -1.02279 0.02713 0 0 -0.68541 0 0 -0.14412 0.714 -0.50158 0 -1.64321 5.05565 0.00874 VAL_415 -4.11377 0.60962 1.34858 0.02757 0.05684 0.00795 -0.71288 0 0 0 0 0 0 0.0468 0.16639 -0.08402 0 2.64269 -0.27869 -0.28292 ILE_416 -6.41853 0.68325 2.14351 0.03821 0.1029 -0.36542 -1.89265 0 0 0 0 0 0 0.04085 0.63544 -0.49981 0 2.30374 0.05033 -3.17819 GLN_417 -7.71522 1.34571 3.82113 0.00698 0.21195 0.00593 -0.41826 0 0 0 -0.68541 0 0 0.40588 3.5044 0.35664 0 -1.45095 1.20892 0.5977 THR_418 -5.67759 0.60269 3.70183 0.08152 0.14047 -0.08659 0.66304 0 0 0 0 0 0 -0.03799 2.64636 -0.26227 0 1.15175 1.20956 4.13279 ALA_419 -2.77145 0.09632 1.88106 0.0013 0 -0.28889 -0.08435 0 0 0 0 0 0 -0.02666 0 -0.12078 0 1.32468 0.08562 0.09685 ASN_420 -2.61467 0.20661 2.33262 0.01058 0.62777 -0.26011 0.92998 0 0 0 0 0 0 -0.0432 1.25229 -0.6289 0 -1.34026 0.25836 0.73107 SER_421 -3.06768 0.21094 3.75473 0.00234 0.07131 -0.087 -0.35949 0 0 0 0 0 0 0.10329 0.32584 -0.13401 0 -0.28969 0.12634 0.65692 GLY_422 -3.7814 0.39821 3.82512 0.00025 0 -0.37856 -2.29731 0 0 0 0 0 0 0.01345 0 -0.92302 0 0.79816 0.75855 -1.58656 GLN_423 -6.80692 0.73075 5.38448 0.01134 0.98599 -0.46421 -1.74738 0 0 0 0 -0.91679 0 0.0528 3.4594 0.10991 0 -1.45095 1.27976 0.62817 LEU_424 -8.4316 1.89151 2.93306 0.02415 0.08291 -0.28672 -0.92409 0 0 0 -1.1862 0 0 0.10656 0.1305 -0.30991 0 1.66147 0.11996 -4.1884 PHE_425 -7.80468 0.6673 2.36721 0.0223 0.35422 -0.23096 -1.07797 0 0 0 0 0 0 0.03657 1.44812 -0.2952 0 1.21829 -0.22143 -3.51624 ASP_426 -5.3965 0.38512 5.65866 0.00416 0.30338 -0.36624 -1.46269 0 0 0 0 0 0 0.41734 1.48153 -0.05084 0 -2.14574 -0.18188 -1.3537 TYR_427 -9.05784 0.85622 5.12022 0.01992 0.17053 -0.00927 -2.42681 0 0 0 -0.35785 -0.6359 0 0.02861 1.47534 -0.31459 0.05735 0.58223 -0.16229 -4.65413 ILE_428 -6.97154 0.77415 4.05289 0.0318 0.06558 -0.07101 -2.52627 0 0 0 0 0 0 -0.01403 0.06168 -0.42979 0 2.30374 0.01052 -2.71229 GLN_429 -5.73913 0.53466 4.71108 0.00724 0.17405 -0.22157 -1.74569 0 0 0 0 0 0 0.04911 3.56349 0.24096 0 -1.45095 0.25016 0.37341 ALA_430 -4.56992 0.17438 3.70295 0.00156 0 0.06009 -1.69025 0 0 0 -0.38592 0 0 -0.03177 0 -0.14391 0 1.32468 0.11091 -1.44719 ILE_431 -7.31145 0.75988 3.33688 0.0402 0.11673 -0.29684 -1.97457 0 0 0 0 0 0 -0.00996 1.03153 -0.24136 0 2.30374 -0.09591 -2.34113 THR_432 -6.58467 0.76334 4.30229 0.0051 0.05198 0.05458 -3.43676 0 0 0 0 0 0 -0.03475 0.31307 0.13933 0 1.15175 -0.08414 -3.35889 SER_433 -4.63656 0.5768 4.64961 0.00219 0.06188 -0.08049 -1.36822 0 0 0 -0.38592 0 0 -0.06876 0.36128 -0.19902 0 -0.28969 -0.41796 -1.79486 PHE_434 -5.26595 0.53294 2.61791 0.04844 0.23756 -0.06104 -0.54316 0 0 0 0 0 0 0.03221 2.89878 0.11439 0 1.21829 -0.42023 1.41015 LEU_435 -6.84326 1.12874 1.80314 0.01594 0.08136 -0.22879 -1.22938 0 0 0 0 0 0 0.0052 0.08137 0.02477 0 1.66147 0.01067 -3.48877 SER_436 -6.92913 0.88292 5.34324 0.00196 0.06787 -0.0885 -2.35576 0.01647 0 0 0 0 0 0.1964 0.77848 0.31152 0 -0.28969 5.27956 3.21534 PRO_437 -5.89644 1.82032 3.60717 0.00291 0.03581 0.04659 -1.96417 0.07501 0 0 0 0 0 0.16625 0.12093 1.626 0 -1.64321 10.5727 8.56986 PRO_438 -6.25246 1.72003 3.399 0.0026 0.04372 -0.33385 -1.39003 0.14952 0 0 0 0 0 0.02005 0.26111 0.47934 0 -1.64321 5.46083 1.91667 ILE_439 -9.46276 1.19253 2.92614 0.02899 0.06699 -0.10714 -1.23099 0 0 0 0 0 0 -0.04455 0.31821 -0.46538 0 2.30374 0.06614 -4.4081 THR_440 -7.19617 0.52783 4.78124 0.00504 0.05402 -0.23423 -2.70513 0 0 0 0 0 0 -0.02216 0.15845 0.106 0 1.15175 -0.0736 -3.44696 THR_441 -5.58909 0.32237 5.05998 0.0105 0.05919 -0.17832 -2.68722 0 0 0 0 0 0 -0.02283 0.01172 0.01102 0 1.15175 -0.06892 -1.91984 VAL_442 -7.70555 0.86297 1.42853 0.02933 0.05496 -0.03154 -1.96199 0 0 0 0 0 0 0.03212 0.15661 -0.2736 0 2.64269 -0.00771 -4.77317 PHE_443 -9.977 1.11797 2.13178 0.02452 0.24705 -0.33571 -1.16891 0 0 0 0 0 0 0.3984 1.77991 0.02255 0 1.21829 -0.01789 -4.55903 ILE_444 -6.93736 0.64287 4.22411 0.02481 0.06894 -0.21953 -2.4637 0 0 0 0 0 0 -0.04998 0.15424 -0.40317 0 2.30374 -0.01499 -2.67002 MET_445 -8.3101 0.87412 4.41703 0.01105 -0.00523 -0.1676 -1.02791 0 0 0 0 0 0 -0.00322 1.31191 0.00862 0 1.65735 -0.03935 -1.27331 ALA_446 -4.99435 0.49706 2.17841 0.0014 0 -0.1152 -0.71749 0 0 0 0 0 0 -0.05928 0 -0.24844 0 1.32468 -0.34869 -2.48191 ILE_447 -7.07782 0.76426 1.64285 0.03132 0.07273 -0.22893 -0.64951 0 0 0 0 0 0 0.55265 0.30918 -0.41754 0 2.30374 -0.30861 -3.00568 PHE_448 -5.9451 0.80495 0.83256 0.02401 0.28698 -0.05941 -1.24665 0 0 0 0 0 0 0.10786 1.53151 -0.0788 0 1.21829 0.13311 -2.3907 TRP_449 -6.87232 1.05029 4.09206 0.02018 0.26091 -0.22915 -0.89877 0 0 0 0 0 0 -0.05474 2.15122 -0.1232 0 2.26099 0.61196 2.26943 GLY_450 -1.33188 0.16299 1.17925 6e-05 0 -0.07774 0.56101 0 0 0 0 0 0 -0.118 0 0.24344 0 0.79816 0.74567 2.16297 ARG_451 -4.39047 0.50867 2.68682 0.01513 0.30759 -0.29039 -0.10075 0 0 0 -0.47365 0 0 -0.04432 2.44347 -0.06925 0 -0.09474 0.01723 0.51531 VAL_452 -5.65384 0.75152 1.27316 0.03019 0.06828 -0.19357 -0.21753 0 0 0 0 0 0 0.10045 0.96965 0.04716 0 2.64269 -0.48311 -0.66495 ASN_453 -4.71195 0.21622 4.08084 0.00865 0.74437 0.1044 -1.91069 0 0 0 -1.24253 0 0 0.20353 1.99186 0.07783 0 -1.34026 -0.2581 -2.03582 GLU_454 -4.77093 0.27041 3.60888 0.00767 0.28675 -0.22446 -0.98757 0 0 0 0 0 0 -0.00056 2.80245 -0.07286 0 -2.72453 -0.1141 -1.91885 GLN_455 -6.3065 0.3953 4.37211 0.00747 0.18952 -0.34025 -0.77334 0 0 0 0 0 0 0.01513 2.28806 -0.01943 0 -1.45095 -0.12448 -1.74737 GLY_456 -3.53321 0.16044 3.69498 0.00016 0 -0.19422 -1.34395 0 0 0 -0.76887 0 0 -0.04765 0 0.43502 0 0.79816 0.36923 -0.4299 ALA_457 -5.37808 0.51783 1.86842 0.00144 0 -0.1438 -0.84634 0 0 0 0 0 0 -0.04662 0 -0.24463 0 1.32468 0.15593 -2.79117 PHE_458 -8.8291 0.81057 4.28213 0.02339 0.21478 0.11543 -1.77025 0 0 0 0 0 0 -0.02763 1.7564 -0.12484 0 1.21829 -0.22198 -2.55279 TRP_459 -6.38908 0.60057 4.11039 0.02583 0.31425 -0.31439 -0.5272 0 0 0 0 0 0 0.15141 2.51832 -0.06907 0 2.26099 -0.18258 2.49945 GLY_460 -2.83259 0.36433 2.58674 9e-05 0 -0.16124 -1.28464 0 0 0 0 0 0 0.13999 0 0.52412 0 0.79816 -0.1611 -0.02614 LEU_461 -8.04638 1.79177 0.7558 0.02684 0.08227 -0.23295 -0.87157 0 0 0 0 0 0 0.07396 0.17513 -0.2411 0 1.66147 0.13632 -4.68843 MET:CtermProteinFull_462 -4.11488 0.33856 1.78523 0.01025 0.2265 -0.08515 0.07416 0 0 0 0 0 0 0 1.23443 0 0 1.65735 0.1026 1.22904 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb