ATOM 1 N GLY A 1 -58.229 10.849 48.061 1.00 0.00 N ATOM 2 CA GLY A 1 -58.233 11.923 47.027 1.00 0.00 C ATOM 3 C GLY A 1 -59.499 12.762 47.170 1.00 0.00 C ATOM 4 O GLY A 1 -59.807 13.260 48.253 1.00 0.00 O ATOM 5 H1 GLY A 1 -58.820 11.138 48.865 1.00 0.00 H ATOM 6 H2 GLY A 1 -57.254 10.686 48.387 1.00 0.00 H ATOM 7 H3 GLY A 1 -58.609 9.972 47.652 1.00 0.00 H ATOM 8 HA2 GLY A 1 -57.365 12.553 47.160 1.00 0.00 H ATOM 9 HA3 GLY A 1 -58.209 11.478 46.044 1.00 0.00 H ATOM 10 N VAL A 2 -60.231 12.913 46.069 1.00 0.00 N ATOM 11 CA VAL A 2 -61.464 13.693 46.085 1.00 0.00 C ATOM 12 C VAL A 2 -62.463 13.131 45.081 1.00 0.00 C ATOM 13 O VAL A 2 -62.076 12.529 44.079 1.00 0.00 O ATOM 14 CB VAL A 2 -61.165 15.151 45.742 1.00 0.00 C ATOM 15 CG1 VAL A 2 -62.473 15.945 45.719 1.00 0.00 C ATOM 16 CG2 VAL A 2 -60.231 15.739 46.801 1.00 0.00 C ATOM 17 H VAL A 2 -59.937 12.493 45.235 1.00 0.00 H ATOM 18 HA VAL A 2 -61.896 13.647 47.073 1.00 0.00 H ATOM 19 HB VAL A 2 -60.693 15.205 44.772 1.00 0.00 H ATOM 20 HG11 VAL A 2 -62.265 16.987 45.914 1.00 0.00 H ATOM 21 HG12 VAL A 2 -63.141 15.563 46.476 1.00 0.00 H ATOM 22 HG13 VAL A 2 -62.936 15.846 44.748 1.00 0.00 H ATOM 23 HG21 VAL A 2 -59.237 15.340 46.666 1.00 0.00 H ATOM 24 HG22 VAL A 2 -60.593 15.480 47.786 1.00 0.00 H ATOM 25 HG23 VAL A 2 -60.203 16.814 46.700 1.00 0.00 H ATOM 26 N ILE A 3 -63.750 13.334 45.353 1.00 0.00 N ATOM 27 CA ILE A 3 -64.801 12.847 44.466 1.00 0.00 C ATOM 28 C ILE A 3 -66.092 13.628 44.697 1.00 0.00 C ATOM 29 O ILE A 3 -66.997 13.154 45.380 1.00 0.00 O ATOM 30 CB ILE A 3 -65.067 11.358 44.726 1.00 0.00 C ATOM 31 CG1 ILE A 3 -65.290 11.144 46.225 1.00 0.00 C ATOM 32 CG2 ILE A 3 -63.877 10.509 44.265 1.00 0.00 C ATOM 33 CD1 ILE A 3 -66.588 10.363 46.445 1.00 0.00 C ATOM 34 H ILE A 3 -64.001 13.828 46.161 1.00 0.00 H ATOM 35 HA ILE A 3 -64.491 12.978 43.441 1.00 0.00 H ATOM 36 HB ILE A 3 -65.951 11.054 44.186 1.00 0.00 H ATOM 37 HG12 ILE A 3 -64.460 10.586 46.636 1.00 0.00 H ATOM 38 HG13 ILE A 3 -65.359 12.101 46.718 1.00 0.00 H ATOM 39 HG21 ILE A 3 -63.073 10.593 44.982 1.00 0.00 H ATOM 40 HG22 ILE A 3 -63.536 10.848 43.299 1.00 0.00 H ATOM 41 HG23 ILE A 3 -64.181 9.475 44.193 1.00 0.00 H ATOM 42 HD11 ILE A 3 -66.590 9.485 45.818 1.00 0.00 H ATOM 43 HD12 ILE A 3 -67.432 10.986 46.192 1.00 0.00 H ATOM 44 HD13 ILE A 3 -66.659 10.067 47.481 1.00 0.00 H ATOM 45 N ASP A 4 -66.180 14.823 44.125 1.00 0.00 N ATOM 46 CA ASP A 4 -67.373 15.648 44.280 1.00 0.00 C ATOM 47 C ASP A 4 -68.470 15.168 43.330 1.00 0.00 C ATOM 48 O ASP A 4 -68.229 14.312 42.480 1.00 0.00 O ATOM 49 CB ASP A 4 -67.028 17.111 43.983 1.00 0.00 C ATOM 50 CG ASP A 4 -68.294 17.959 43.946 1.00 0.00 C ATOM 51 OD1 ASP A 4 -68.910 18.021 42.895 1.00 0.00 O ATOM 52 OD2 ASP A 4 -68.630 18.534 44.968 1.00 0.00 O ATOM 53 H ASP A 4 -65.438 15.164 43.583 1.00 0.00 H ATOM 54 HA ASP A 4 -67.728 15.571 45.297 1.00 0.00 H ATOM 55 HB2 ASP A 4 -66.370 17.485 44.753 1.00 0.00 H ATOM 56 HB3 ASP A 4 -66.529 17.172 43.027 1.00 0.00 H ATOM 57 N THR A 5 -69.674 15.717 43.477 1.00 0.00 N ATOM 58 CA THR A 5 -70.803 15.339 42.636 1.00 0.00 C ATOM 59 C THR A 5 -70.483 15.445 41.146 1.00 0.00 C ATOM 60 O THR A 5 -71.085 14.754 40.335 1.00 0.00 O ATOM 61 CB THR A 5 -72.006 16.228 42.959 1.00 0.00 C ATOM 62 OG1 THR A 5 -72.086 16.421 44.365 1.00 0.00 O ATOM 63 CG2 THR A 5 -73.287 15.557 42.461 1.00 0.00 C ATOM 64 H THR A 5 -69.836 16.394 44.167 1.00 0.00 H ATOM 65 HA THR A 5 -71.069 14.317 42.856 1.00 0.00 H ATOM 66 HB THR A 5 -71.892 17.183 42.470 1.00 0.00 H ATOM 67 HG1 THR A 5 -71.888 17.343 44.549 1.00 0.00 H ATOM 68 HG21 THR A 5 -73.128 15.177 41.463 1.00 0.00 H ATOM 69 HG22 THR A 5 -74.091 16.279 42.449 1.00 0.00 H ATOM 70 HG23 THR A 5 -73.545 14.742 43.120 1.00 0.00 H ATOM 71 N SER A 6 -69.562 16.327 40.781 1.00 0.00 N ATOM 72 CA SER A 6 -69.248 16.486 39.362 1.00 0.00 C ATOM 73 C SER A 6 -69.005 15.109 38.742 1.00 0.00 C ATOM 74 O SER A 6 -69.638 14.746 37.755 1.00 0.00 O ATOM 75 CB SER A 6 -68.005 17.359 39.186 1.00 0.00 C ATOM 76 OG SER A 6 -67.848 17.681 37.809 1.00 0.00 O ATOM 77 H SER A 6 -69.124 16.862 41.474 1.00 0.00 H ATOM 78 HA SER A 6 -70.084 16.955 38.865 1.00 0.00 H ATOM 79 HB2 SER A 6 -68.117 18.269 39.752 1.00 0.00 H ATOM 80 HB3 SER A 6 -67.135 16.822 39.542 1.00 0.00 H ATOM 81 HG SER A 6 -68.619 17.352 37.339 1.00 0.00 H ATOM 82 N ALA A 7 -68.092 14.352 39.331 1.00 0.00 N ATOM 83 CA ALA A 7 -67.785 13.014 38.827 1.00 0.00 C ATOM 84 C ALA A 7 -69.053 12.150 38.788 1.00 0.00 C ATOM 85 O ALA A 7 -69.343 11.489 37.791 1.00 0.00 O ATOM 86 CB ALA A 7 -66.736 12.349 39.720 1.00 0.00 C ATOM 87 H ALA A 7 -67.600 14.724 40.093 1.00 0.00 H ATOM 88 HA ALA A 7 -67.388 13.098 37.826 1.00 0.00 H ATOM 89 HB1 ALA A 7 -67.040 12.429 40.754 1.00 0.00 H ATOM 90 HB2 ALA A 7 -65.784 12.841 39.587 1.00 0.00 H ATOM 91 HB3 ALA A 7 -66.642 11.306 39.453 1.00 0.00 H ATOM 92 N VAL A 8 -69.792 12.165 39.892 1.00 0.00 N ATOM 93 CA VAL A 8 -71.023 11.374 39.978 1.00 0.00 C ATOM 94 C VAL A 8 -71.975 11.765 38.842 1.00 0.00 C ATOM 95 O VAL A 8 -72.425 10.917 38.069 1.00 0.00 O ATOM 96 CB VAL A 8 -71.715 11.609 41.324 1.00 0.00 C ATOM 97 CG1 VAL A 8 -73.010 10.794 41.388 1.00 0.00 C ATOM 98 CG2 VAL A 8 -70.789 11.173 42.462 1.00 0.00 C ATOM 99 H VAL A 8 -69.464 12.720 40.630 1.00 0.00 H ATOM 100 HA VAL A 8 -70.776 10.327 39.886 1.00 0.00 H ATOM 101 HB VAL A 8 -71.948 12.659 41.430 1.00 0.00 H ATOM 102 HG11 VAL A 8 -73.048 10.111 40.551 1.00 0.00 H ATOM 103 HG12 VAL A 8 -73.858 11.461 41.348 1.00 0.00 H ATOM 104 HG13 VAL A 8 -73.037 10.234 42.310 1.00 0.00 H ATOM 105 HG21 VAL A 8 -69.845 10.845 42.052 1.00 0.00 H ATOM 106 HG22 VAL A 8 -71.248 10.362 43.007 1.00 0.00 H ATOM 107 HG23 VAL A 8 -70.621 12.007 43.129 1.00 0.00 H ATOM 108 N GLU A 9 -72.280 13.055 38.764 1.00 0.00 N ATOM 109 CA GLU A 9 -73.187 13.570 37.740 1.00 0.00 C ATOM 110 C GLU A 9 -72.634 13.316 36.341 1.00 0.00 C ATOM 111 O GLU A 9 -73.319 12.752 35.487 1.00 0.00 O ATOM 112 CB GLU A 9 -73.392 15.073 37.940 1.00 0.00 C ATOM 113 CG GLU A 9 -74.583 15.543 37.105 1.00 0.00 C ATOM 114 CD GLU A 9 -74.687 17.063 37.158 1.00 0.00 C ATOM 115 OE1 GLU A 9 -73.796 17.679 37.719 1.00 0.00 O ATOM 116 OE2 GLU A 9 -75.658 17.590 36.637 1.00 0.00 O ATOM 117 H GLU A 9 -71.918 13.648 39.444 1.00 0.00 H ATOM 118 HA GLU A 9 -74.140 13.074 37.835 1.00 0.00 H ATOM 119 HB2 GLU A 9 -73.581 15.274 38.984 1.00 0.00 H ATOM 120 HB3 GLU A 9 -72.503 15.600 37.626 1.00 0.00 H ATOM 121 HG2 GLU A 9 -74.450 15.228 36.079 1.00 0.00 H ATOM 122 HG3 GLU A 9 -75.490 15.109 37.498 1.00 0.00 H ATOM 123 N SER A 10 -71.392 13.726 36.111 1.00 0.00 N ATOM 124 CA SER A 10 -70.787 13.517 34.802 1.00 0.00 C ATOM 125 C SER A 10 -70.833 12.031 34.478 1.00 0.00 C ATOM 126 O SER A 10 -71.345 11.629 33.444 1.00 0.00 O ATOM 127 CB SER A 10 -69.337 14.005 34.800 1.00 0.00 C ATOM 128 OG SER A 10 -68.509 13.014 35.393 1.00 0.00 O ATOM 129 H SER A 10 -70.906 14.166 36.836 1.00 0.00 H ATOM 130 HA SER A 10 -71.348 14.063 34.057 1.00 0.00 H ATOM 131 HB2 SER A 10 -69.014 14.177 33.787 1.00 0.00 H ATOM 132 HB3 SER A 10 -69.268 14.928 35.360 1.00 0.00 H ATOM 133 HG SER A 10 -68.982 12.641 36.140 1.00 0.00 H ATOM 134 N ALA A 11 -70.282 11.231 35.377 1.00 0.00 N ATOM 135 CA ALA A 11 -70.252 9.782 35.196 1.00 0.00 C ATOM 136 C ALA A 11 -71.661 9.228 34.959 1.00 0.00 C ATOM 137 O ALA A 11 -71.889 8.469 34.018 1.00 0.00 O ATOM 138 CB ALA A 11 -69.644 9.122 36.435 1.00 0.00 C ATOM 139 H ALA A 11 -69.842 11.643 36.150 1.00 0.00 H ATOM 140 HA ALA A 11 -69.636 9.549 34.341 1.00 0.00 H ATOM 141 HB1 ALA A 11 -70.248 9.354 37.300 1.00 0.00 H ATOM 142 HB2 ALA A 11 -68.641 9.495 36.585 1.00 0.00 H ATOM 143 HB3 ALA A 11 -69.611 8.052 36.293 1.00 0.00 H ATOM 144 N ILE A 12 -72.596 9.623 35.818 1.00 0.00 N ATOM 145 CA ILE A 12 -73.976 9.155 35.678 1.00 0.00 C ATOM 146 C ILE A 12 -74.455 9.420 34.246 1.00 0.00 C ATOM 147 O ILE A 12 -74.945 8.519 33.565 1.00 0.00 O ATOM 148 CB ILE A 12 -74.881 9.878 36.680 1.00 0.00 C ATOM 149 CG1 ILE A 12 -74.796 9.178 38.039 1.00 0.00 C ATOM 150 CG2 ILE A 12 -76.327 9.844 36.182 1.00 0.00 C ATOM 151 CD1 ILE A 12 -75.365 10.097 39.121 1.00 0.00 C ATOM 152 H ILE A 12 -72.321 10.241 36.527 1.00 0.00 H ATOM 153 HA ILE A 12 -74.011 8.093 35.872 1.00 0.00 H ATOM 154 HB ILE A 12 -74.561 10.904 36.781 1.00 0.00 H ATOM 155 HG12 ILE A 12 -75.367 8.260 38.007 1.00 0.00 H ATOM 156 HG13 ILE A 12 -73.765 8.953 38.266 1.00 0.00 H ATOM 157 HG21 ILE A 12 -76.999 10.029 37.009 1.00 0.00 H ATOM 158 HG22 ILE A 12 -76.539 8.874 35.760 1.00 0.00 H ATOM 159 HG23 ILE A 12 -76.466 10.604 35.428 1.00 0.00 H ATOM 160 HD11 ILE A 12 -75.312 9.601 40.079 1.00 0.00 H ATOM 161 HD12 ILE A 12 -76.396 10.326 38.891 1.00 0.00 H ATOM 162 HD13 ILE A 12 -74.792 11.011 39.156 1.00 0.00 H ATOM 163 N THR A 13 -74.346 10.676 33.819 1.00 0.00 N ATOM 164 CA THR A 13 -74.812 11.077 32.490 1.00 0.00 C ATOM 165 C THR A 13 -73.972 10.479 31.362 1.00 0.00 C ATOM 166 O THR A 13 -74.520 10.055 30.348 1.00 0.00 O ATOM 167 CB THR A 13 -74.790 12.604 32.376 1.00 0.00 C ATOM 168 OG1 THR A 13 -73.459 13.070 32.554 1.00 0.00 O ATOM 169 CG2 THR A 13 -75.694 13.223 33.446 1.00 0.00 C ATOM 170 H THR A 13 -74.054 11.363 34.453 1.00 0.00 H ATOM 171 HA THR A 13 -75.830 10.743 32.367 1.00 0.00 H ATOM 172 HB THR A 13 -75.145 12.896 31.398 1.00 0.00 H ATOM 173 HG1 THR A 13 -72.993 12.435 33.103 1.00 0.00 H ATOM 174 HG21 THR A 13 -76.316 13.983 32.995 1.00 0.00 H ATOM 175 HG22 THR A 13 -75.084 13.669 34.217 1.00 0.00 H ATOM 176 HG23 THR A 13 -76.319 12.458 33.881 1.00 0.00 H ATOM 177 N ASP A 14 -72.652 10.503 31.530 1.00 0.00 N ATOM 178 CA ASP A 14 -71.717 10.009 30.512 1.00 0.00 C ATOM 179 C ASP A 14 -72.033 8.585 30.065 1.00 0.00 C ATOM 180 O ASP A 14 -71.332 7.638 30.418 1.00 0.00 O ATOM 181 CB ASP A 14 -70.290 10.066 31.054 1.00 0.00 C ATOM 182 CG ASP A 14 -69.850 11.518 31.194 1.00 0.00 C ATOM 183 OD1 ASP A 14 -70.214 12.310 30.339 1.00 0.00 O ATOM 184 OD2 ASP A 14 -69.161 11.818 32.153 1.00 0.00 O ATOM 185 H ASP A 14 -72.292 10.900 32.338 1.00 0.00 H ATOM 186 HA ASP A 14 -71.777 10.658 29.652 1.00 0.00 H ATOM 187 HB2 ASP A 14 -70.255 9.585 32.022 1.00 0.00 H ATOM 188 HB3 ASP A 14 -69.626 9.554 30.374 1.00 0.00 H ATOM 189 N GLY A 15 -73.091 8.457 29.287 1.00 0.00 N ATOM 190 CA GLY A 15 -73.511 7.162 28.783 1.00 0.00 C ATOM 191 C GLY A 15 -74.943 7.216 28.280 1.00 0.00 C ATOM 192 O GLY A 15 -75.866 6.806 28.980 1.00 0.00 O ATOM 193 H GLY A 15 -73.604 9.264 29.065 1.00 0.00 H ATOM 194 HA2 GLY A 15 -72.860 6.869 27.971 1.00 0.00 H ATOM 195 HA3 GLY A 15 -73.442 6.433 29.575 1.00 0.00 H ATOM 196 N GLN A 16 -75.117 7.719 27.062 1.00 0.00 N ATOM 197 CA GLN A 16 -76.443 7.807 26.474 1.00 0.00 C ATOM 198 C GLN A 16 -77.014 6.405 26.328 1.00 0.00 C ATOM 199 O GLN A 16 -77.025 5.833 25.241 1.00 0.00 O ATOM 200 CB GLN A 16 -76.370 8.486 25.105 1.00 0.00 C ATOM 201 CG GLN A 16 -77.767 8.527 24.477 1.00 0.00 C ATOM 202 CD GLN A 16 -77.875 7.470 23.383 1.00 0.00 C ATOM 203 OE1 GLN A 16 -77.128 7.506 22.406 1.00 0.00 O ATOM 204 NE2 GLN A 16 -78.764 6.520 23.493 1.00 0.00 N ATOM 205 H GLN A 16 -74.339 8.029 26.553 1.00 0.00 H ATOM 206 HA GLN A 16 -77.083 8.385 27.124 1.00 0.00 H ATOM 207 HB2 GLN A 16 -75.999 9.494 25.223 1.00 0.00 H ATOM 208 HB3 GLN A 16 -75.707 7.930 24.461 1.00 0.00 H ATOM 209 HG2 GLN A 16 -78.508 8.333 25.239 1.00 0.00 H ATOM 210 HG3 GLN A 16 -77.940 9.503 24.049 1.00 0.00 H ATOM 211 HE21 GLN A 16 -79.356 6.491 24.274 1.00 0.00 H ATOM 212 HE22 GLN A 16 -78.839 5.836 22.796 1.00 0.00 H ATOM 213 N GLY A 17 -77.460 5.847 27.441 1.00 0.00 N ATOM 214 CA GLY A 17 -78.004 4.503 27.438 1.00 0.00 C ATOM 215 C GLY A 17 -79.424 4.487 26.900 1.00 0.00 C ATOM 216 O GLY A 17 -79.956 5.512 26.476 1.00 0.00 O ATOM 217 H GLY A 17 -77.405 6.343 28.285 1.00 0.00 H ATOM 218 HA2 GLY A 17 -77.383 3.872 26.818 1.00 0.00 H ATOM 219 HA3 GLY A 17 -78.005 4.119 28.447 1.00 0.00 H ATOM 220 N ASP A 18 -80.025 3.312 26.936 1.00 0.00 N ATOM 221 CA ASP A 18 -81.387 3.149 26.463 1.00 0.00 C ATOM 222 C ASP A 18 -82.348 3.087 27.643 1.00 0.00 C ATOM 223 O ASP A 18 -82.021 3.519 28.745 1.00 0.00 O ATOM 224 CB ASP A 18 -81.506 1.868 25.632 1.00 0.00 C ATOM 225 CG ASP A 18 -81.390 0.642 26.534 1.00 0.00 C ATOM 226 OD1 ASP A 18 -81.041 0.812 27.690 1.00 0.00 O ATOM 227 OD2 ASP A 18 -81.651 -0.448 26.053 1.00 0.00 O ATOM 228 H ASP A 18 -79.528 2.547 27.299 1.00 0.00 H ATOM 229 HA ASP A 18 -81.647 3.994 25.843 1.00 0.00 H ATOM 230 HB2 ASP A 18 -82.463 1.856 25.132 1.00 0.00 H ATOM 231 HB3 ASP A 18 -80.717 1.845 24.896 1.00 0.00 H ATOM 232 N MET A 19 -83.524 2.539 27.382 1.00 0.00 N ATOM 233 CA MET A 19 -84.552 2.399 28.412 1.00 0.00 C ATOM 234 C MET A 19 -83.919 1.878 29.713 1.00 0.00 C ATOM 235 O MET A 19 -83.832 0.669 29.939 1.00 0.00 O ATOM 236 CB MET A 19 -85.647 1.443 27.928 1.00 0.00 C ATOM 237 CG MET A 19 -85.920 1.663 26.436 1.00 0.00 C ATOM 238 SD MET A 19 -87.408 0.750 25.955 1.00 0.00 S ATOM 239 CE MET A 19 -86.586 -0.802 25.511 1.00 0.00 C ATOM 240 H MET A 19 -83.679 2.227 26.470 1.00 0.00 H ATOM 241 HA MET A 19 -84.989 3.367 28.603 1.00 0.00 H ATOM 242 HB2 MET A 19 -85.327 0.427 28.083 1.00 0.00 H ATOM 243 HB3 MET A 19 -86.551 1.628 28.485 1.00 0.00 H ATOM 244 HG2 MET A 19 -86.066 2.715 26.244 1.00 0.00 H ATOM 245 HG3 MET A 19 -85.084 1.305 25.856 1.00 0.00 H ATOM 246 HE1 MET A 19 -85.713 -0.936 26.133 1.00 0.00 H ATOM 247 HE2 MET A 19 -86.286 -0.769 24.476 1.00 0.00 H ATOM 248 HE3 MET A 19 -87.271 -1.625 25.657 1.00 0.00 H ATOM 249 N LYS A 20 -83.454 2.813 30.549 1.00 0.00 N ATOM 250 CA LYS A 20 -82.785 2.510 31.824 1.00 0.00 C ATOM 251 C LYS A 20 -83.731 1.934 32.882 1.00 0.00 C ATOM 252 O LYS A 20 -83.303 1.215 33.785 1.00 0.00 O ATOM 253 CB LYS A 20 -82.147 3.792 32.374 1.00 0.00 C ATOM 254 CG LYS A 20 -80.620 3.650 32.413 1.00 0.00 C ATOM 255 CD LYS A 20 -80.236 2.618 33.476 1.00 0.00 C ATOM 256 CE LYS A 20 -79.247 1.610 32.889 1.00 0.00 C ATOM 257 NZ LYS A 20 -78.921 0.580 33.919 1.00 0.00 N ATOM 258 H LYS A 20 -83.533 3.760 30.309 1.00 0.00 H ATOM 259 HA LYS A 20 -82.001 1.792 31.637 1.00 0.00 H ATOM 260 HB2 LYS A 20 -82.413 4.628 31.739 1.00 0.00 H ATOM 261 HB3 LYS A 20 -82.514 3.972 33.373 1.00 0.00 H ATOM 262 HG2 LYS A 20 -80.258 3.333 31.447 1.00 0.00 H ATOM 263 HG3 LYS A 20 -80.179 4.603 32.667 1.00 0.00 H ATOM 264 HD2 LYS A 20 -79.781 3.121 34.317 1.00 0.00 H ATOM 265 HD3 LYS A 20 -81.119 2.099 33.808 1.00 0.00 H ATOM 266 HE2 LYS A 20 -79.689 1.132 32.027 1.00 0.00 H ATOM 267 HE3 LYS A 20 -78.344 2.123 32.591 1.00 0.00 H ATOM 268 HZ1 LYS A 20 -77.979 0.770 34.315 1.00 0.00 H ATOM 269 HZ2 LYS A 20 -78.928 -0.364 33.480 1.00 0.00 H ATOM 270 HZ3 LYS A 20 -79.628 0.615 34.679 1.00 0.00 H ATOM 271 N ALA A 21 -85.005 2.239 32.758 1.00 0.00 N ATOM 272 CA ALA A 21 -86.014 1.743 33.691 1.00 0.00 C ATOM 273 C ALA A 21 -86.556 0.358 33.347 1.00 0.00 C ATOM 274 O ALA A 21 -86.738 -0.484 34.226 1.00 0.00 O ATOM 275 CB ALA A 21 -87.176 2.730 33.783 1.00 0.00 C ATOM 276 H ALA A 21 -85.283 2.750 31.968 1.00 0.00 H ATOM 277 HA ALA A 21 -85.555 1.684 34.667 1.00 0.00 H ATOM 278 HB1 ALA A 21 -87.846 2.576 32.951 1.00 0.00 H ATOM 279 HB2 ALA A 21 -86.794 3.739 33.759 1.00 0.00 H ATOM 280 HB3 ALA A 21 -87.707 2.569 34.709 1.00 0.00 H ATOM 281 N ILE A 22 -86.733 0.147 32.032 1.00 0.00 N ATOM 282 CA ILE A 22 -87.173 -1.189 31.546 1.00 0.00 C ATOM 283 C ILE A 22 -86.390 -2.242 32.347 1.00 0.00 C ATOM 284 O ILE A 22 -86.824 -3.384 32.506 1.00 0.00 O ATOM 285 CB ILE A 22 -86.876 -1.364 30.047 1.00 0.00 C ATOM 286 CG1 ILE A 22 -87.941 -2.273 29.394 1.00 0.00 C ATOM 287 CG2 ILE A 22 -85.462 -1.944 29.831 1.00 0.00 C ATOM 288 CD1 ILE A 22 -87.969 -3.679 30.023 1.00 0.00 C ATOM 289 H ILE A 22 -86.317 0.800 31.431 1.00 0.00 H ATOM 290 HA ILE A 22 -88.230 -1.307 31.728 1.00 0.00 H ATOM 291 HB ILE A 22 -86.922 -0.398 29.582 1.00 0.00 H ATOM 292 HG12 ILE A 22 -88.911 -1.816 29.522 1.00 0.00 H ATOM 293 HG13 ILE A 22 -87.731 -2.359 28.338 1.00 0.00 H ATOM 294 HG21 ILE A 22 -85.167 -1.795 28.804 1.00 0.00 H ATOM 295 HG22 ILE A 22 -85.453 -3.004 30.048 1.00 0.00 H ATOM 296 HG23 ILE A 22 -84.761 -1.439 30.480 1.00 0.00 H ATOM 297 HD11 ILE A 22 -88.424 -4.370 29.327 1.00 0.00 H ATOM 298 HD12 ILE A 22 -88.548 -3.659 30.931 1.00 0.00 H ATOM 299 HD13 ILE A 22 -86.967 -4.012 30.243 1.00 0.00 H ATOM 300 N GLY A 23 -85.210 -1.837 32.821 1.00 0.00 N ATOM 301 CA GLY A 23 -84.364 -2.751 33.562 1.00 0.00 C ATOM 302 C GLY A 23 -85.010 -3.131 34.880 1.00 0.00 C ATOM 303 O GLY A 23 -85.155 -4.309 35.179 1.00 0.00 O ATOM 304 H GLY A 23 -84.864 -0.967 32.534 1.00 0.00 H ATOM 305 HA2 GLY A 23 -84.207 -3.638 32.972 1.00 0.00 H ATOM 306 HA3 GLY A 23 -83.412 -2.281 33.757 1.00 0.00 H ATOM 307 N GLY A 24 -85.348 -2.151 35.707 1.00 0.00 N ATOM 308 CA GLY A 24 -85.920 -2.473 36.998 1.00 0.00 C ATOM 309 C GLY A 24 -86.993 -3.541 36.846 1.00 0.00 C ATOM 310 O GLY A 24 -86.986 -4.524 37.577 1.00 0.00 O ATOM 311 H GLY A 24 -85.133 -1.219 35.497 1.00 0.00 H ATOM 312 HA2 GLY A 24 -85.142 -2.831 37.653 1.00 0.00 H ATOM 313 HA3 GLY A 24 -86.364 -1.584 37.423 1.00 0.00 H ATOM 314 N TYR A 25 -87.885 -3.408 35.875 1.00 0.00 N ATOM 315 CA TYR A 25 -88.859 -4.466 35.680 1.00 0.00 C ATOM 316 C TYR A 25 -88.119 -5.785 35.369 1.00 0.00 C ATOM 317 O TYR A 25 -88.477 -6.832 35.909 1.00 0.00 O ATOM 318 CB TYR A 25 -89.826 -4.130 34.538 1.00 0.00 C ATOM 319 CG TYR A 25 -90.092 -2.640 34.481 1.00 0.00 C ATOM 320 CD1 TYR A 25 -90.209 -1.886 35.658 1.00 0.00 C ATOM 321 CD2 TYR A 25 -90.237 -2.013 33.236 1.00 0.00 C ATOM 322 CE1 TYR A 25 -90.467 -0.511 35.587 1.00 0.00 C ATOM 323 CE2 TYR A 25 -90.496 -0.639 33.168 1.00 0.00 C ATOM 324 CZ TYR A 25 -90.611 0.112 34.342 1.00 0.00 C ATOM 325 OH TYR A 25 -90.869 1.466 34.272 1.00 0.00 O ATOM 326 H TYR A 25 -87.856 -2.661 35.239 1.00 0.00 H ATOM 327 HA TYR A 25 -89.422 -4.598 36.593 1.00 0.00 H ATOM 328 HB2 TYR A 25 -89.397 -4.451 33.602 1.00 0.00 H ATOM 329 HB3 TYR A 25 -90.758 -4.653 34.699 1.00 0.00 H ATOM 330 HD1 TYR A 25 -90.102 -2.360 36.620 1.00 0.00 H ATOM 331 HD2 TYR A 25 -90.146 -2.589 32.327 1.00 0.00 H ATOM 332 HE1 TYR A 25 -90.556 0.070 36.494 1.00 0.00 H ATOM 333 HE2 TYR A 25 -90.608 -0.156 32.207 1.00 0.00 H ATOM 334 HH TYR A 25 -91.412 1.703 35.028 1.00 0.00 H ATOM 335 N ILE A 26 -87.065 -5.737 34.520 1.00 0.00 N ATOM 336 CA ILE A 26 -86.317 -6.978 34.229 1.00 0.00 C ATOM 337 C ILE A 26 -85.938 -7.603 35.565 1.00 0.00 C ATOM 338 O ILE A 26 -85.894 -8.825 35.701 1.00 0.00 O ATOM 339 CB ILE A 26 -85.083 -6.781 33.329 1.00 0.00 C ATOM 340 CG1 ILE A 26 -85.543 -6.750 31.861 1.00 0.00 C ATOM 341 CG2 ILE A 26 -84.102 -7.938 33.550 1.00 0.00 C ATOM 342 CD1 ILE A 26 -85.528 -8.159 31.253 1.00 0.00 C ATOM 343 H ILE A 26 -86.804 -4.869 34.145 1.00 0.00 H ATOM 344 HA ILE A 26 -86.996 -7.659 33.731 1.00 0.00 H ATOM 345 HB ILE A 26 -84.588 -5.864 33.567 1.00 0.00 H ATOM 346 HG12 ILE A 26 -86.547 -6.354 31.814 1.00 0.00 H ATOM 347 HG13 ILE A 26 -84.883 -6.112 31.294 1.00 0.00 H ATOM 348 HG21 ILE A 26 -83.392 -7.972 32.735 1.00 0.00 H ATOM 349 HG22 ILE A 26 -84.644 -8.872 33.596 1.00 0.00 H ATOM 350 HG23 ILE A 26 -83.572 -7.786 34.478 1.00 0.00 H ATOM 351 HD11 ILE A 26 -85.942 -8.866 31.958 1.00 0.00 H ATOM 352 HD12 ILE A 26 -84.513 -8.440 31.017 1.00 0.00 H ATOM 353 HD13 ILE A 26 -86.120 -8.164 30.348 1.00 0.00 H ATOM 354 N VAL A 27 -85.628 -6.751 36.545 1.00 0.00 N ATOM 355 CA VAL A 27 -85.215 -7.266 37.842 1.00 0.00 C ATOM 356 C VAL A 27 -86.409 -7.842 38.575 1.00 0.00 C ATOM 357 O VAL A 27 -86.331 -8.914 39.174 1.00 0.00 O ATOM 358 CB VAL A 27 -84.515 -6.194 38.683 1.00 0.00 C ATOM 359 CG1 VAL A 27 -84.574 -6.580 40.163 1.00 0.00 C ATOM 360 CG2 VAL A 27 -83.054 -6.111 38.241 1.00 0.00 C ATOM 361 H VAL A 27 -85.526 -5.797 36.346 1.00 0.00 H ATOM 362 HA VAL A 27 -84.509 -8.059 37.666 1.00 0.00 H ATOM 363 HB VAL A 27 -84.986 -5.241 38.540 1.00 0.00 H ATOM 364 HG11 VAL A 27 -85.551 -6.346 40.560 1.00 0.00 H ATOM 365 HG12 VAL A 27 -83.822 -6.028 40.709 1.00 0.00 H ATOM 366 HG13 VAL A 27 -84.387 -7.638 40.267 1.00 0.00 H ATOM 367 HG21 VAL A 27 -82.593 -5.237 38.675 1.00 0.00 H ATOM 368 HG22 VAL A 27 -83.009 -6.046 37.163 1.00 0.00 H ATOM 369 HG23 VAL A 27 -82.529 -6.996 38.569 1.00 0.00 H ATOM 370 N GLY A 28 -87.511 -7.114 38.535 1.00 0.00 N ATOM 371 CA GLY A 28 -88.702 -7.570 39.223 1.00 0.00 C ATOM 372 C GLY A 28 -89.001 -9.018 38.846 1.00 0.00 C ATOM 373 O GLY A 28 -89.109 -9.875 39.723 1.00 0.00 O ATOM 374 H GLY A 28 -87.484 -6.250 38.072 1.00 0.00 H ATOM 375 HA2 GLY A 28 -88.546 -7.499 40.291 1.00 0.00 H ATOM 376 HA3 GLY A 28 -89.540 -6.951 38.941 1.00 0.00 H ATOM 377 N ALA A 29 -89.112 -9.305 37.550 1.00 0.00 N ATOM 378 CA ALA A 29 -89.374 -10.674 37.109 1.00 0.00 C ATOM 379 C ALA A 29 -88.329 -11.641 37.676 1.00 0.00 C ATOM 380 O ALA A 29 -88.621 -12.812 37.906 1.00 0.00 O ATOM 381 CB ALA A 29 -89.359 -10.746 35.582 1.00 0.00 C ATOM 382 H ALA A 29 -89.003 -8.606 36.870 1.00 0.00 H ATOM 383 HA ALA A 29 -90.349 -10.971 37.461 1.00 0.00 H ATOM 384 HB1 ALA A 29 -88.340 -10.822 35.234 1.00 0.00 H ATOM 385 HB2 ALA A 29 -89.813 -9.855 35.174 1.00 0.00 H ATOM 386 HB3 ALA A 29 -89.915 -11.614 35.258 1.00 0.00 H ATOM 387 N LEU A 30 -87.103 -11.153 37.876 1.00 0.00 N ATOM 388 CA LEU A 30 -86.039 -12.022 38.386 1.00 0.00 C ATOM 389 C LEU A 30 -86.384 -12.507 39.784 1.00 0.00 C ATOM 390 O LEU A 30 -86.386 -13.710 40.044 1.00 0.00 O ATOM 391 CB LEU A 30 -84.706 -11.279 38.414 1.00 0.00 C ATOM 392 CG LEU A 30 -83.629 -12.113 37.716 1.00 0.00 C ATOM 393 CD1 LEU A 30 -83.912 -12.169 36.212 1.00 0.00 C ATOM 394 CD2 LEU A 30 -82.261 -11.469 37.947 1.00 0.00 C ATOM 395 H LEU A 30 -86.923 -10.222 37.623 1.00 0.00 H ATOM 396 HA LEU A 30 -85.947 -12.879 37.736 1.00 0.00 H ATOM 397 HB2 LEU A 30 -84.817 -10.344 37.902 1.00 0.00 H ATOM 398 HB3 LEU A 30 -84.411 -11.100 39.437 1.00 0.00 H ATOM 399 HG LEU A 30 -83.631 -13.115 38.119 1.00 0.00 H ATOM 400 HD11 LEU A 30 -84.873 -11.720 36.004 1.00 0.00 H ATOM 401 HD12 LEU A 30 -83.917 -13.198 35.885 1.00 0.00 H ATOM 402 HD13 LEU A 30 -83.142 -11.628 35.681 1.00 0.00 H ATOM 403 HD21 LEU A 30 -81.915 -11.704 38.943 1.00 0.00 H ATOM 404 HD22 LEU A 30 -82.345 -10.396 37.840 1.00 0.00 H ATOM 405 HD23 LEU A 30 -81.557 -11.848 37.222 1.00 0.00 H ATOM 406 N VAL A 31 -86.661 -11.579 40.691 1.00 0.00 N ATOM 407 CA VAL A 31 -86.981 -11.954 42.057 1.00 0.00 C ATOM 408 C VAL A 31 -88.085 -12.993 42.082 1.00 0.00 C ATOM 409 O VAL A 31 -88.054 -13.923 42.888 1.00 0.00 O ATOM 410 CB VAL A 31 -87.413 -10.721 42.848 1.00 0.00 C ATOM 411 CG1 VAL A 31 -88.128 -11.158 44.127 1.00 0.00 C ATOM 412 CG2 VAL A 31 -86.175 -9.896 43.210 1.00 0.00 C ATOM 413 H VAL A 31 -86.582 -10.626 40.475 1.00 0.00 H ATOM 414 HA VAL A 31 -86.098 -12.369 42.519 1.00 0.00 H ATOM 415 HB VAL A 31 -88.081 -10.124 42.245 1.00 0.00 H ATOM 416 HG11 VAL A 31 -89.161 -11.377 43.903 1.00 0.00 H ATOM 417 HG12 VAL A 31 -88.079 -10.364 44.857 1.00 0.00 H ATOM 418 HG13 VAL A 31 -87.651 -12.042 44.522 1.00 0.00 H ATOM 419 HG21 VAL A 31 -86.481 -8.957 43.644 1.00 0.00 H ATOM 420 HG22 VAL A 31 -85.596 -9.708 42.318 1.00 0.00 H ATOM 421 HG23 VAL A 31 -85.572 -10.444 43.920 1.00 0.00 H ATOM 422 N ILE A 32 -89.065 -12.834 41.200 1.00 0.00 N ATOM 423 CA ILE A 32 -90.170 -13.771 41.147 1.00 0.00 C ATOM 424 C ILE A 32 -89.690 -15.150 40.710 1.00 0.00 C ATOM 425 O ILE A 32 -89.978 -16.148 41.373 1.00 0.00 O ATOM 426 CB ILE A 32 -91.231 -13.263 40.172 1.00 0.00 C ATOM 427 CG1 ILE A 32 -91.674 -11.859 40.597 1.00 0.00 C ATOM 428 CG2 ILE A 32 -92.433 -14.215 40.182 1.00 0.00 C ATOM 429 CD1 ILE A 32 -92.662 -11.292 39.573 1.00 0.00 C ATOM 430 H ILE A 32 -89.050 -12.073 40.582 1.00 0.00 H ATOM 431 HA ILE A 32 -90.611 -13.849 42.130 1.00 0.00 H ATOM 432 HB ILE A 32 -90.811 -13.225 39.177 1.00 0.00 H ATOM 433 HG12 ILE A 32 -92.151 -11.912 41.567 1.00 0.00 H ATOM 434 HG13 ILE A 32 -90.812 -11.214 40.657 1.00 0.00 H ATOM 435 HG21 ILE A 32 -92.283 -14.983 40.927 1.00 0.00 H ATOM 436 HG22 ILE A 32 -92.533 -14.673 39.211 1.00 0.00 H ATOM 437 HG23 ILE A 32 -93.331 -13.664 40.412 1.00 0.00 H ATOM 438 HD11 ILE A 32 -93.639 -11.720 39.745 1.00 0.00 H ATOM 439 HD12 ILE A 32 -92.331 -11.540 38.576 1.00 0.00 H ATOM 440 HD13 ILE A 32 -92.714 -10.218 39.680 1.00 0.00 H ATOM 441 N LEU A 33 -88.974 -15.215 39.589 1.00 0.00 N ATOM 442 CA LEU A 33 -88.487 -16.492 39.080 1.00 0.00 C ATOM 443 C LEU A 33 -87.656 -17.243 40.115 1.00 0.00 C ATOM 444 O LEU A 33 -87.789 -18.459 40.251 1.00 0.00 O ATOM 445 CB LEU A 33 -87.632 -16.260 37.830 1.00 0.00 C ATOM 446 CG LEU A 33 -88.508 -15.792 36.657 1.00 0.00 C ATOM 447 CD1 LEU A 33 -87.607 -15.420 35.479 1.00 0.00 C ATOM 448 CD2 LEU A 33 -89.470 -16.907 36.221 1.00 0.00 C ATOM 449 H LEU A 33 -88.774 -14.412 39.066 1.00 0.00 H ATOM 450 HA LEU A 33 -89.333 -17.102 38.814 1.00 0.00 H ATOM 451 HB2 LEU A 33 -86.896 -15.499 38.045 1.00 0.00 H ATOM 452 HB3 LEU A 33 -87.124 -17.174 37.564 1.00 0.00 H ATOM 453 HG LEU A 33 -89.076 -14.924 36.959 1.00 0.00 H ATOM 454 HD11 LEU A 33 -86.844 -14.732 35.812 1.00 0.00 H ATOM 455 HD12 LEU A 33 -88.198 -14.955 34.704 1.00 0.00 H ATOM 456 HD13 LEU A 33 -87.140 -16.312 35.089 1.00 0.00 H ATOM 457 HD21 LEU A 33 -89.634 -16.842 35.155 1.00 0.00 H ATOM 458 HD22 LEU A 33 -90.411 -16.789 36.735 1.00 0.00 H ATOM 459 HD23 LEU A 33 -89.052 -17.873 36.459 1.00 0.00 H ATOM 460 N ALA A 34 -86.791 -16.536 40.842 1.00 0.00 N ATOM 461 CA ALA A 34 -85.962 -17.204 41.838 1.00 0.00 C ATOM 462 C ALA A 34 -86.824 -17.708 42.985 1.00 0.00 C ATOM 463 O ALA A 34 -86.751 -18.879 43.359 1.00 0.00 O ATOM 464 CB ALA A 34 -84.909 -16.236 42.381 1.00 0.00 C ATOM 465 H ALA A 34 -86.702 -15.567 40.715 1.00 0.00 H ATOM 466 HA ALA A 34 -85.463 -18.043 41.377 1.00 0.00 H ATOM 467 HB1 ALA A 34 -85.282 -15.225 42.317 1.00 0.00 H ATOM 468 HB2 ALA A 34 -84.004 -16.324 41.799 1.00 0.00 H ATOM 469 HB3 ALA A 34 -84.699 -16.477 43.414 1.00 0.00 H ATOM 470 N VAL A 35 -87.619 -16.815 43.559 1.00 0.00 N ATOM 471 CA VAL A 35 -88.459 -17.189 44.686 1.00 0.00 C ATOM 472 C VAL A 35 -89.215 -18.474 44.378 1.00 0.00 C ATOM 473 O VAL A 35 -89.207 -19.408 45.181 1.00 0.00 O ATOM 474 CB VAL A 35 -89.453 -16.067 44.988 1.00 0.00 C ATOM 475 CG1 VAL A 35 -90.370 -16.492 46.135 1.00 0.00 C ATOM 476 CG2 VAL A 35 -88.688 -14.804 45.390 1.00 0.00 C ATOM 477 H VAL A 35 -87.594 -15.882 43.263 1.00 0.00 H ATOM 478 HA VAL A 35 -87.835 -17.347 45.552 1.00 0.00 H ATOM 479 HB VAL A 35 -90.047 -15.866 44.108 1.00 0.00 H ATOM 480 HG11 VAL A 35 -90.499 -15.666 46.818 1.00 0.00 H ATOM 481 HG12 VAL A 35 -89.928 -17.326 46.658 1.00 0.00 H ATOM 482 HG13 VAL A 35 -91.331 -16.784 45.738 1.00 0.00 H ATOM 483 HG21 VAL A 35 -88.673 -14.719 46.466 1.00 0.00 H ATOM 484 HG22 VAL A 35 -89.174 -13.938 44.966 1.00 0.00 H ATOM 485 HG23 VAL A 35 -87.675 -14.864 45.020 1.00 0.00 H ATOM 486 N ALA A 36 -89.852 -18.543 43.214 1.00 0.00 N ATOM 487 CA ALA A 36 -90.575 -19.751 42.843 1.00 0.00 C ATOM 488 C ALA A 36 -89.620 -20.941 42.814 1.00 0.00 C ATOM 489 O ALA A 36 -89.957 -22.034 43.258 1.00 0.00 O ATOM 490 CB ALA A 36 -91.219 -19.576 41.466 1.00 0.00 C ATOM 491 H ALA A 36 -89.829 -17.791 42.585 1.00 0.00 H ATOM 492 HA ALA A 36 -91.349 -19.934 43.569 1.00 0.00 H ATOM 493 HB1 ALA A 36 -90.451 -19.408 40.726 1.00 0.00 H ATOM 494 HB2 ALA A 36 -91.890 -18.730 41.486 1.00 0.00 H ATOM 495 HB3 ALA A 36 -91.774 -20.468 41.212 1.00 0.00 H ATOM 496 N GLY A 37 -88.431 -20.724 42.263 1.00 0.00 N ATOM 497 CA GLY A 37 -87.455 -21.800 42.158 1.00 0.00 C ATOM 498 C GLY A 37 -87.345 -22.551 43.488 1.00 0.00 C ATOM 499 O GLY A 37 -87.332 -23.781 43.511 1.00 0.00 O ATOM 500 H GLY A 37 -88.235 -19.837 41.897 1.00 0.00 H ATOM 501 HA2 GLY A 37 -87.766 -22.481 41.383 1.00 0.00 H ATOM 502 HA3 GLY A 37 -86.491 -21.388 41.905 1.00 0.00 H ATOM 503 N LEU A 38 -87.271 -21.829 44.598 1.00 0.00 N ATOM 504 CA LEU A 38 -87.171 -22.488 45.897 1.00 0.00 C ATOM 505 C LEU A 38 -88.382 -23.388 46.134 1.00 0.00 C ATOM 506 O LEU A 38 -88.281 -24.429 46.781 1.00 0.00 O ATOM 507 CB LEU A 38 -87.096 -21.440 47.008 1.00 0.00 C ATOM 508 CG LEU A 38 -85.633 -21.154 47.353 1.00 0.00 C ATOM 509 CD1 LEU A 38 -84.888 -20.717 46.090 1.00 0.00 C ATOM 510 CD2 LEU A 38 -85.566 -20.037 48.399 1.00 0.00 C ATOM 511 H LEU A 38 -87.254 -20.850 44.558 1.00 0.00 H ATOM 512 HA LEU A 38 -86.275 -23.090 45.921 1.00 0.00 H ATOM 513 HB2 LEU A 38 -87.573 -20.529 46.676 1.00 0.00 H ATOM 514 HB3 LEU A 38 -87.603 -21.812 47.885 1.00 0.00 H ATOM 515 HG LEU A 38 -85.175 -22.050 47.749 1.00 0.00 H ATOM 516 HD11 LEU A 38 -85.576 -20.224 45.419 1.00 0.00 H ATOM 517 HD12 LEU A 38 -84.468 -21.583 45.601 1.00 0.00 H ATOM 518 HD13 LEU A 38 -84.095 -20.035 46.358 1.00 0.00 H ATOM 519 HD21 LEU A 38 -86.206 -19.221 48.096 1.00 0.00 H ATOM 520 HD22 LEU A 38 -84.549 -19.683 48.485 1.00 0.00 H ATOM 521 HD23 LEU A 38 -85.897 -20.418 49.354 1.00 0.00 H ATOM 522 N ILE A 39 -89.531 -22.951 45.632 1.00 0.00 N ATOM 523 CA ILE A 39 -90.768 -23.705 45.831 1.00 0.00 C ATOM 524 C ILE A 39 -90.720 -25.069 45.142 1.00 0.00 C ATOM 525 O ILE A 39 -90.956 -26.094 45.781 1.00 0.00 O ATOM 526 CB ILE A 39 -91.969 -22.915 45.305 1.00 0.00 C ATOM 527 CG1 ILE A 39 -91.942 -21.501 45.890 1.00 0.00 C ATOM 528 CG2 ILE A 39 -93.270 -23.607 45.723 1.00 0.00 C ATOM 529 CD1 ILE A 39 -93.121 -20.692 45.338 1.00 0.00 C ATOM 530 H ILE A 39 -89.524 -22.087 45.170 1.00 0.00 H ATOM 531 HA ILE A 39 -90.904 -23.864 46.890 1.00 0.00 H ATOM 532 HB ILE A 39 -91.925 -22.866 44.229 1.00 0.00 H ATOM 533 HG12 ILE A 39 -92.020 -21.558 46.965 1.00 0.00 H ATOM 534 HG13 ILE A 39 -91.017 -21.016 45.621 1.00 0.00 H ATOM 535 HG21 ILE A 39 -93.809 -22.975 46.412 1.00 0.00 H ATOM 536 HG22 ILE A 39 -93.044 -24.548 46.202 1.00 0.00 H ATOM 537 HG23 ILE A 39 -93.880 -23.787 44.849 1.00 0.00 H ATOM 538 HD11 ILE A 39 -92.881 -19.639 45.370 1.00 0.00 H ATOM 539 HD12 ILE A 39 -93.997 -20.878 45.940 1.00 0.00 H ATOM 540 HD13 ILE A 39 -93.316 -20.984 44.318 1.00 0.00 H ATOM 541 N TYR A 40 -90.422 -25.096 43.847 1.00 0.00 N ATOM 542 CA TYR A 40 -90.365 -26.362 43.125 1.00 0.00 C ATOM 543 C TYR A 40 -89.460 -27.373 43.847 1.00 0.00 C ATOM 544 O TYR A 40 -89.776 -28.562 43.913 1.00 0.00 O ATOM 545 CB TYR A 40 -89.887 -26.097 41.676 1.00 0.00 C ATOM 546 CG TYR A 40 -88.515 -26.689 41.427 1.00 0.00 C ATOM 547 CD1 TYR A 40 -88.378 -28.067 41.296 1.00 0.00 C ATOM 548 CD2 TYR A 40 -87.390 -25.864 41.319 1.00 0.00 C ATOM 549 CE1 TYR A 40 -87.120 -28.632 41.061 1.00 0.00 C ATOM 550 CE2 TYR A 40 -86.129 -26.424 41.083 1.00 0.00 C ATOM 551 CZ TYR A 40 -85.993 -27.810 40.956 1.00 0.00 C ATOM 552 OH TYR A 40 -84.753 -28.366 40.724 1.00 0.00 O ATOM 553 H TYR A 40 -90.232 -24.270 43.352 1.00 0.00 H ATOM 554 HA TYR A 40 -91.364 -26.774 43.079 1.00 0.00 H ATOM 555 HB2 TYR A 40 -90.591 -26.541 40.987 1.00 0.00 H ATOM 556 HB3 TYR A 40 -89.853 -25.030 41.506 1.00 0.00 H ATOM 557 HD1 TYR A 40 -89.248 -28.692 41.379 1.00 0.00 H ATOM 558 HD2 TYR A 40 -87.495 -24.803 41.410 1.00 0.00 H ATOM 559 HE1 TYR A 40 -87.017 -29.703 40.967 1.00 0.00 H ATOM 560 HE2 TYR A 40 -85.262 -25.784 41.000 1.00 0.00 H ATOM 561 HH TYR A 40 -84.097 -27.820 41.161 1.00 0.00 H ATOM 562 N SER A 41 -88.345 -26.892 44.390 1.00 0.00 N ATOM 563 CA SER A 41 -87.401 -27.750 45.115 1.00 0.00 C ATOM 564 C SER A 41 -88.096 -28.561 46.217 1.00 0.00 C ATOM 565 O SER A 41 -87.642 -29.645 46.581 1.00 0.00 O ATOM 566 CB SER A 41 -86.297 -26.892 45.732 1.00 0.00 C ATOM 567 OG SER A 41 -85.912 -25.886 44.802 1.00 0.00 O ATOM 568 H SER A 41 -88.149 -25.936 44.322 1.00 0.00 H ATOM 569 HA SER A 41 -86.951 -28.436 44.415 1.00 0.00 H ATOM 570 HB2 SER A 41 -86.660 -26.424 46.632 1.00 0.00 H ATOM 571 HB3 SER A 41 -85.447 -27.519 45.971 1.00 0.00 H ATOM 572 HG SER A 41 -86.526 -25.153 44.886 1.00 0.00 H ATOM 573 N MET A 42 -89.186 -28.022 46.747 1.00 0.00 N ATOM 574 CA MET A 42 -89.938 -28.686 47.817 1.00 0.00 C ATOM 575 C MET A 42 -90.929 -29.753 47.340 1.00 0.00 C ATOM 576 O MET A 42 -91.162 -30.741 48.020 1.00 0.00 O ATOM 577 CB MET A 42 -90.686 -27.645 48.653 1.00 0.00 C ATOM 578 CG MET A 42 -89.740 -27.067 49.712 1.00 0.00 C ATOM 579 SD MET A 42 -88.244 -26.440 48.909 1.00 0.00 S ATOM 580 CE MET A 42 -88.420 -24.716 49.430 1.00 0.00 C ATOM 581 H MET A 42 -89.502 -27.160 46.405 1.00 0.00 H ATOM 582 HA MET A 42 -89.222 -29.167 48.466 1.00 0.00 H ATOM 583 HB2 MET A 42 -91.040 -26.851 48.012 1.00 0.00 H ATOM 584 HB3 MET A 42 -91.525 -28.113 49.146 1.00 0.00 H ATOM 585 HG2 MET A 42 -90.233 -26.260 50.235 1.00 0.00 H ATOM 586 HG3 MET A 42 -89.473 -27.842 50.414 1.00 0.00 H ATOM 587 HE1 MET A 42 -88.407 -24.662 50.511 1.00 0.00 H ATOM 588 HE2 MET A 42 -89.354 -24.322 49.065 1.00 0.00 H ATOM 589 HE3 MET A 42 -87.602 -24.134 49.024 1.00 0.00 H ATOM 590 N LEU A 43 -91.516 -29.536 46.172 1.00 0.00 N ATOM 591 CA LEU A 43 -92.483 -30.492 45.622 1.00 0.00 C ATOM 592 C LEU A 43 -91.820 -31.856 45.391 1.00 0.00 C ATOM 593 O LEU A 43 -92.377 -32.904 45.721 1.00 0.00 O ATOM 594 CB LEU A 43 -93.034 -29.965 44.294 1.00 0.00 C ATOM 595 CG LEU A 43 -93.456 -28.495 44.436 1.00 0.00 C ATOM 596 CD1 LEU A 43 -93.878 -27.961 43.069 1.00 0.00 C ATOM 597 CD2 LEU A 43 -94.632 -28.368 45.419 1.00 0.00 C ATOM 598 H LEU A 43 -91.215 -28.785 45.624 1.00 0.00 H ATOM 599 HA LEU A 43 -93.300 -30.607 46.321 1.00 0.00 H ATOM 600 HB2 LEU A 43 -92.267 -30.041 43.536 1.00 0.00 H ATOM 601 HB3 LEU A 43 -93.886 -30.558 43.997 1.00 0.00 H ATOM 602 HG LEU A 43 -92.620 -27.910 44.798 1.00 0.00 H ATOM 603 HD11 LEU A 43 -94.808 -28.425 42.773 1.00 0.00 H ATOM 604 HD12 LEU A 43 -93.112 -28.195 42.344 1.00 0.00 H ATOM 605 HD13 LEU A 43 -94.009 -26.890 43.123 1.00 0.00 H ATOM 606 HD21 LEU A 43 -95.234 -27.513 45.146 1.00 0.00 H ATOM 607 HD22 LEU A 43 -94.251 -28.231 46.420 1.00 0.00 H ATOM 608 HD23 LEU A 43 -95.239 -29.259 45.385 1.00 0.00 H ATOM 609 N ARG A 44 -90.582 -31.797 44.920 1.00 0.00 N ATOM 610 CA ARG A 44 -89.718 -32.964 44.731 1.00 0.00 C ATOM 611 C ARG A 44 -89.114 -33.353 46.085 1.00 0.00 C ATOM 612 O ARG A 44 -88.630 -34.464 46.294 1.00 0.00 O ATOM 613 CB ARG A 44 -88.608 -32.695 43.690 1.00 0.00 C ATOM 614 CG ARG A 44 -89.134 -32.833 42.235 1.00 0.00 C ATOM 615 CD ARG A 44 -89.729 -31.506 41.752 1.00 0.00 C ATOM 616 NE ARG A 44 -90.888 -31.739 40.883 1.00 0.00 N ATOM 617 CZ ARG A 44 -91.089 -31.041 39.756 1.00 0.00 C ATOM 618 NH1 ARG A 44 -90.288 -30.068 39.407 1.00 0.00 N ATOM 619 NH2 ARG A 44 -92.120 -31.319 39.001 1.00 0.00 N ATOM 620 H ARG A 44 -90.164 -30.914 44.831 1.00 0.00 H ATOM 621 HA ARG A 44 -90.332 -33.789 44.406 1.00 0.00 H ATOM 622 HB2 ARG A 44 -88.215 -31.700 43.835 1.00 0.00 H ATOM 623 HB3 ARG A 44 -87.810 -33.407 43.840 1.00 0.00 H ATOM 624 HG2 ARG A 44 -88.302 -33.091 41.593 1.00 0.00 H ATOM 625 HG3 ARG A 44 -89.879 -33.609 42.161 1.00 0.00 H ATOM 626 HD2 ARG A 44 -90.036 -30.911 42.599 1.00 0.00 H ATOM 627 HD3 ARG A 44 -88.969 -30.985 41.206 1.00 0.00 H ATOM 628 HE ARG A 44 -91.533 -32.435 41.129 1.00 0.00 H ATOM 629 HH11 ARG A 44 -89.512 -29.821 39.979 1.00 0.00 H ATOM 630 HH12 ARG A 44 -90.452 -29.572 38.554 1.00 0.00 H ATOM 631 HH21 ARG A 44 -92.755 -32.045 39.264 1.00 0.00 H ATOM 632 HH22 ARG A 44 -92.272 -30.806 38.153 1.00 0.00 H ATOM 633 N LYS A 45 -89.178 -32.383 46.988 1.00 0.00 N ATOM 634 CA LYS A 45 -88.666 -32.540 48.350 1.00 0.00 C ATOM 635 C LYS A 45 -87.367 -33.348 48.324 1.00 0.00 C ATOM 636 O LYS A 45 -86.279 -32.781 48.212 1.00 0.00 O ATOM 637 CB LYS A 45 -89.726 -33.244 49.233 1.00 0.00 C ATOM 638 CG LYS A 45 -89.256 -33.362 50.698 1.00 0.00 C ATOM 639 CD LYS A 45 -89.239 -31.989 51.390 1.00 0.00 C ATOM 640 CE LYS A 45 -87.796 -31.633 51.762 1.00 0.00 C ATOM 641 NZ LYS A 45 -87.748 -30.266 52.353 1.00 0.00 N ATOM 642 H LYS A 45 -89.703 -31.603 46.715 1.00 0.00 H ATOM 643 HA LYS A 45 -88.459 -31.565 48.755 1.00 0.00 H ATOM 644 HB2 LYS A 45 -90.645 -32.686 49.204 1.00 0.00 H ATOM 645 HB3 LYS A 45 -89.911 -34.233 48.842 1.00 0.00 H ATOM 646 HG2 LYS A 45 -89.933 -34.014 51.230 1.00 0.00 H ATOM 647 HG3 LYS A 45 -88.266 -33.786 50.727 1.00 0.00 H ATOM 648 HD2 LYS A 45 -89.642 -31.234 50.734 1.00 0.00 H ATOM 649 HD3 LYS A 45 -89.836 -32.034 52.290 1.00 0.00 H ATOM 650 HE2 LYS A 45 -87.425 -32.348 52.482 1.00 0.00 H ATOM 651 HE3 LYS A 45 -87.179 -31.663 50.876 1.00 0.00 H ATOM 652 HZ1 LYS A 45 -88.428 -30.202 53.138 1.00 0.00 H ATOM 653 HZ2 LYS A 45 -87.991 -29.566 51.624 1.00 0.00 H ATOM 654 HZ3 LYS A 45 -86.789 -30.076 52.711 1.00 0.00 H ATOM 655 N ALA A 46 -87.485 -34.672 48.422 1.00 0.00 N ATOM 656 CA ALA A 46 -86.319 -35.548 48.406 1.00 0.00 C ATOM 657 C ALA A 46 -85.205 -34.987 49.285 1.00 0.00 C ATOM 658 O ALA A 46 -85.168 -35.330 50.456 1.00 0.00 O ATOM 659 CB ALA A 46 -85.808 -35.715 46.975 1.00 0.00 C ATOM 660 OXT ALA A 46 -84.400 -34.227 48.772 1.00 0.00 O ATOM 661 H ALA A 46 -88.373 -35.070 48.504 1.00 0.00 H ATOM 662 HA ALA A 46 -86.608 -36.516 48.787 1.00 0.00 H ATOM 663 HB1 ALA A 46 -84.944 -36.362 46.973 1.00 0.00 H ATOM 664 HB2 ALA A 46 -85.537 -34.749 46.574 1.00 0.00 H ATOM 665 HB3 ALA A 46 -86.586 -36.151 46.365 1.00 0.00 H TER 666 ALA A 46