HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 148 CYS A 162 2.03 SSBOND CYS A 210 CYS A 490 1.98 ATOM 1 N MET A 1 25.023 18.997-101.756 1.00 43.72 N ATOM 2 CA MET A 1 25.562 17.942-100.866 1.00 43.72 C ATOM 3 C MET A 1 24.968 18.195 -99.481 1.00 43.72 C ATOM 4 O MET A 1 25.212 19.258 -98.941 1.00 43.72 O ATOM 5 CB MET A 1 27.099 17.992-100.879 1.00 43.72 C ATOM 6 CG MET A 1 27.673 17.561-102.239 1.00 43.72 C ATOM 7 SD MET A 1 29.466 17.759-102.363 1.00 43.72 S ATOM 8 CE MET A 1 29.751 17.284-104.092 1.00 43.72 C ATOM 9 1H MET A 1 25.386 18.872-102.679 1.00 0.00 H ATOM 10 2H MET A 1 24.025 18.936-101.779 1.00 0.00 H ATOM 11 3H MET A 1 25.294 19.896-101.411 1.00 0.00 H ATOM 12 HA MET A 1 25.234 16.973-101.241 1.00 0.00 H ATOM 13 1HB MET A 1 27.432 19.004-100.654 1.00 0.00 H ATOM 14 2HB MET A 1 27.491 17.337-100.100 1.00 0.00 H ATOM 15 1HG MET A 1 27.437 16.512-102.417 1.00 0.00 H ATOM 16 2HG MET A 1 27.215 18.152-103.031 1.00 0.00 H ATOM 17 1HE MET A 1 30.815 17.356-104.319 1.00 0.00 H ATOM 18 2HE MET A 1 29.415 16.258-104.248 1.00 0.00 H ATOM 19 3HE MET A 1 29.194 17.952-104.750 1.00 0.00 H ATOM 20 N ALA A 2 23.857 17.525 -99.152 1.00 42.97 N ATOM 21 CA ALA A 2 23.762 16.311 -98.307 1.00 42.97 C ATOM 22 C ALA A 2 23.510 16.702 -96.826 1.00 42.97 C ATOM 23 O ALA A 2 24.433 17.109 -96.141 1.00 42.97 O ATOM 24 CB ALA A 2 24.970 15.383 -98.515 1.00 42.97 C ATOM 25 H ALA A 2 23.013 17.921 -99.541 1.00 0.00 H ATOM 26 HA ALA A 2 22.860 15.769 -98.593 1.00 0.00 H ATOM 27 1HB ALA A 2 24.867 14.503 -97.880 1.00 0.00 H ATOM 28 2HB ALA A 2 25.015 15.073 -99.559 1.00 0.00 H ATOM 29 3HB ALA A 2 25.885 15.913 -98.254 1.00 0.00 H ATOM 30 N ARG A 3 22.257 16.928 -96.388 1.00 41.56 N ATOM 31 CA ARG A 3 21.256 15.960 -95.856 1.00 41.56 C ATOM 32 C ARG A 3 21.756 15.080 -94.685 1.00 41.56 C ATOM 33 O ARG A 3 22.306 14.027 -94.955 1.00 41.56 O ATOM 34 CB ARG A 3 20.538 15.112 -96.937 1.00 41.56 C ATOM 35 CG ARG A 3 19.390 15.850 -97.651 1.00 41.56 C ATOM 36 CD ARG A 3 18.556 14.885 -98.514 1.00 41.56 C ATOM 37 NE ARG A 3 17.336 15.529 -99.053 1.00 41.56 N ATOM 38 CZ ARG A 3 16.505 15.023 -99.953 1.00 41.56 C ATOM 39 NH1 ARG A 3 16.703 13.857-100.504 1.00 41.56 N ATOM 40 NH2 ARG A 3 15.445 15.686-100.322 1.00 41.56 N ATOM 41 H ARG A 3 22.011 17.906 -96.450 1.00 0.00 H ATOM 42 HA ARG A 3 20.480 16.518 -95.332 1.00 0.00 H ATOM 43 1HB ARG A 3 21.259 14.798 -97.691 1.00 0.00 H ATOM 44 2HB ARG A 3 20.129 14.211 -96.480 1.00 0.00 H ATOM 45 1HG ARG A 3 18.734 16.307 -96.909 1.00 0.00 H ATOM 46 2HG ARG A 3 19.802 16.625 -98.298 1.00 0.00 H ATOM 47 1HD ARG A 3 19.156 14.539 -99.355 1.00 0.00 H ATOM 48 2HD ARG A 3 18.249 14.031 -97.911 1.00 0.00 H ATOM 49 HE ARG A 3 17.099 16.450 -98.709 1.00 0.00 H ATOM 50 1HH1 ARG A 3 17.511 13.308-100.248 1.00 0.00 H ATOM 51 2HH1 ARG A 3 16.048 13.503-101.186 1.00 0.00 H ATOM 52 1HH2 ARG A 3 15.251 16.594 -99.921 1.00 0.00 H ATOM 53 2HH2 ARG A 3 14.818 15.293-101.008 1.00 0.00 H ATOM 54 N ALA A 4 21.424 15.534 -93.458 1.00 52.99 N ATOM 55 CA ALA A 4 20.989 14.843 -92.215 1.00 52.99 C ATOM 56 C ALA A 4 21.811 13.651 -91.646 1.00 52.99 C ATOM 57 O ALA A 4 22.447 12.925 -92.399 1.00 52.99 O ATOM 58 CB ALA A 4 19.491 14.528 -92.373 1.00 52.99 C ATOM 59 H ALA A 4 21.510 16.540 -93.457 1.00 0.00 H ATOM 60 HA ALA A 4 21.149 15.521 -91.377 1.00 0.00 H ATOM 61 1HB ALA A 4 19.130 14.019 -91.479 1.00 0.00 H ATOM 62 2HB ALA A 4 18.936 15.456 -92.511 1.00 0.00 H ATOM 63 3HB ALA A 4 19.344 13.886 -93.240 1.00 0.00 H ATOM 64 N PRO A 5 21.745 13.382 -90.319 1.00 52.06 N ATOM 65 CA PRO A 5 20.650 12.516 -89.859 1.00 52.06 C ATOM 66 C PRO A 5 20.097 12.790 -88.442 1.00 52.06 C ATOM 67 O PRO A 5 20.820 12.911 -87.457 1.00 52.06 O ATOM 68 CB PRO A 5 21.233 11.104 -89.927 1.00 52.06 C ATOM 69 CG PRO A 5 22.707 11.304 -89.567 1.00 52.06 C ATOM 70 CD PRO A 5 22.936 12.815 -89.682 1.00 52.06 C ATOM 71 HA PRO A 5 19.798 12.613 -90.548 1.00 0.00 H ATOM 72 1HB PRO A 5 20.703 10.444 -89.225 1.00 0.00 H ATOM 73 2HB PRO A 5 21.088 10.685 -90.934 1.00 0.00 H ATOM 74 1HG PRO A 5 22.905 10.925 -88.554 1.00 0.00 H ATOM 75 2HG PRO A 5 23.347 10.729 -90.252 1.00 0.00 H ATOM 76 1HD PRO A 5 23.062 13.245 -88.677 1.00 0.00 H ATOM 77 2HD PRO A 5 23.826 13.006 -90.300 1.00 0.00 H ATOM 78 N LEU A 6 18.766 12.712 -88.350 1.00 57.62 N ATOM 79 CA LEU A 6 17.909 12.624 -87.156 1.00 57.62 C ATOM 80 C LEU A 6 18.143 11.369 -86.267 1.00 57.62 C ATOM 81 O LEU A 6 17.306 11.036 -85.435 1.00 57.62 O ATOM 82 CB LEU A 6 16.444 12.682 -87.663 1.00 57.62 C ATOM 83 CG LEU A 6 15.888 14.104 -87.890 1.00 57.62 C ATOM 84 CD1 LEU A 6 15.545 14.359 -89.360 1.00 57.62 C ATOM 85 CD2 LEU A 6 14.615 14.304 -87.068 1.00 57.62 C ATOM 86 H LEU A 6 18.337 12.718 -89.264 1.00 0.00 H ATOM 87 HA LEU A 6 18.125 13.476 -86.512 1.00 0.00 H ATOM 88 1HB LEU A 6 16.381 12.140 -88.605 1.00 0.00 H ATOM 89 2HB LEU A 6 15.805 12.181 -86.936 1.00 0.00 H ATOM 90 HG LEU A 6 16.632 14.839 -87.583 1.00 0.00 H ATOM 91 1HD1 LEU A 6 15.158 15.372 -89.473 1.00 0.00 H ATOM 92 2HD1 LEU A 6 16.442 14.245 -89.968 1.00 0.00 H ATOM 93 3HD1 LEU A 6 14.791 13.644 -89.687 1.00 0.00 H ATOM 94 1HD2 LEU A 6 14.229 15.311 -87.233 1.00 0.00 H ATOM 95 2HD2 LEU A 6 13.866 13.574 -87.374 1.00 0.00 H ATOM 96 3HD2 LEU A 6 14.841 14.171 -86.010 1.00 0.00 H ATOM 97 N GLY A 7 19.263 10.654 -86.413 1.00 56.71 N ATOM 98 CA GLY A 7 19.503 9.367 -85.739 1.00 56.71 C ATOM 99 C GLY A 7 19.948 9.458 -84.274 1.00 56.71 C ATOM 100 O GLY A 7 19.847 8.477 -83.546 1.00 56.71 O ATOM 101 H GLY A 7 19.975 11.030 -87.023 1.00 0.00 H ATOM 102 1HA GLY A 7 18.593 8.767 -85.766 1.00 0.00 H ATOM 103 2HA GLY A 7 20.270 8.812 -86.278 1.00 0.00 H ATOM 104 N VAL A 8 20.421 10.621 -83.817 1.00 59.55 N ATOM 105 CA VAL A 8 21.035 10.764 -82.480 1.00 59.55 C ATOM 106 C VAL A 8 19.993 10.914 -81.360 1.00 59.55 C ATOM 107 O VAL A 8 20.239 10.497 -80.232 1.00 59.55 O ATOM 108 CB VAL A 8 22.075 11.905 -82.494 1.00 59.55 C ATOM 109 CG1 VAL A 8 22.749 12.126 -81.135 1.00 59.55 C ATOM 110 CG2 VAL A 8 23.187 11.601 -83.512 1.00 59.55 C ATOM 111 H VAL A 8 20.352 11.431 -84.416 1.00 0.00 H ATOM 112 HA VAL A 8 21.540 9.830 -82.229 1.00 0.00 H ATOM 113 HB VAL A 8 21.577 12.835 -82.771 1.00 0.00 H ATOM 114 1HG1 VAL A 8 23.468 12.942 -81.214 1.00 0.00 H ATOM 115 2HG1 VAL A 8 21.994 12.379 -80.391 1.00 0.00 H ATOM 116 3HG1 VAL A 8 23.266 11.215 -80.833 1.00 0.00 H ATOM 117 1HG2 VAL A 8 23.913 12.414 -83.512 1.00 0.00 H ATOM 118 2HG2 VAL A 8 23.685 10.670 -83.240 1.00 0.00 H ATOM 119 3HG2 VAL A 8 22.753 11.503 -84.507 1.00 0.00 H ATOM 120 N LEU A 9 18.793 11.423 -81.655 1.00 59.13 N ATOM 121 CA LEU A 9 17.773 11.678 -80.627 1.00 59.13 C ATOM 122 C LEU A 9 17.089 10.414 -80.078 1.00 59.13 C ATOM 123 O LEU A 9 16.579 10.446 -78.963 1.00 59.13 O ATOM 124 CB LEU A 9 16.756 12.708 -81.159 1.00 59.13 C ATOM 125 CG LEU A 9 17.097 14.153 -80.726 1.00 59.13 C ATOM 126 CD1 LEU A 9 17.235 15.081 -81.933 1.00 59.13 C ATOM 127 CD2 LEU A 9 16.012 14.710 -79.804 1.00 59.13 C ATOM 128 H LEU A 9 18.584 11.638 -82.619 1.00 0.00 H ATOM 129 HA LEU A 9 18.266 12.085 -79.745 1.00 0.00 H ATOM 130 1HB LEU A 9 16.740 12.651 -82.246 1.00 0.00 H ATOM 131 2HB LEU A 9 15.766 12.443 -80.787 1.00 0.00 H ATOM 132 HG LEU A 9 18.049 14.159 -80.194 1.00 0.00 H ATOM 133 1HD1 LEU A 9 17.475 16.088 -81.592 1.00 0.00 H ATOM 134 2HD1 LEU A 9 18.033 14.719 -82.581 1.00 0.00 H ATOM 135 3HD1 LEU A 9 16.297 15.100 -82.487 1.00 0.00 H ATOM 136 1HD2 LEU A 9 16.271 15.728 -79.510 1.00 0.00 H ATOM 137 2HD2 LEU A 9 15.056 14.716 -80.329 1.00 0.00 H ATOM 138 3HD2 LEU A 9 15.934 14.084 -78.915 1.00 0.00 H ATOM 139 N LEU A 10 17.111 9.290 -80.802 1.00 58.65 N ATOM 140 CA LEU A 10 16.459 8.049 -80.355 1.00 58.65 C ATOM 141 C LEU A 10 17.324 7.199 -79.404 1.00 58.65 C ATOM 142 O LEU A 10 16.783 6.398 -78.648 1.00 58.65 O ATOM 143 CB LEU A 10 15.956 7.266 -81.588 1.00 58.65 C ATOM 144 CG LEU A 10 14.411 7.220 -81.684 1.00 58.65 C ATOM 145 CD1 LEU A 10 13.929 7.657 -83.067 1.00 58.65 C ATOM 146 CD2 LEU A 10 13.891 5.808 -81.413 1.00 58.65 C ATOM 147 H LEU A 10 17.595 9.300 -81.688 1.00 0.00 H ATOM 148 HA LEU A 10 15.610 8.312 -79.726 1.00 0.00 H ATOM 149 1HB LEU A 10 16.356 7.736 -82.485 1.00 0.00 H ATOM 150 2HB LEU A 10 16.341 6.248 -81.534 1.00 0.00 H ATOM 151 HG LEU A 10 13.980 7.900 -80.948 1.00 0.00 H ATOM 152 1HD1 LEU A 10 12.840 7.614 -83.103 1.00 0.00 H ATOM 153 2HD1 LEU A 10 14.258 8.678 -83.261 1.00 0.00 H ATOM 154 3HD1 LEU A 10 14.343 6.992 -83.824 1.00 0.00 H ATOM 155 1HD2 LEU A 10 12.803 5.801 -81.485 1.00 0.00 H ATOM 156 2HD2 LEU A 10 14.308 5.119 -82.148 1.00 0.00 H ATOM 157 3HD2 LEU A 10 14.190 5.496 -80.412 1.00 0.00 H ATOM 158 N LEU A 11 18.645 7.407 -79.378 1.00 56.88 N ATOM 159 CA LEU A 11 19.563 6.705 -78.465 1.00 56.88 C ATOM 160 C LEU A 11 19.646 7.355 -77.074 1.00 56.88 C ATOM 161 O LEU A 11 19.904 6.665 -76.091 1.00 56.88 O ATOM 162 CB LEU A 11 20.938 6.587 -79.151 1.00 56.88 C ATOM 163 CG LEU A 11 21.042 5.292 -79.985 1.00 56.88 C ATOM 164 CD1 LEU A 11 21.842 5.517 -81.266 1.00 56.88 C ATOM 165 CD2 LEU A 11 21.720 4.184 -79.174 1.00 56.88 C ATOM 166 H LEU A 11 19.019 8.086 -80.026 1.00 0.00 H ATOM 167 HA LEU A 11 19.164 5.710 -78.272 1.00 0.00 H ATOM 168 1HB LEU A 11 21.081 7.454 -79.793 1.00 0.00 H ATOM 169 2HB LEU A 11 21.712 6.597 -78.383 1.00 0.00 H ATOM 170 HG LEU A 11 20.043 4.961 -80.270 1.00 0.00 H ATOM 171 1HD1 LEU A 11 21.896 4.586 -81.830 1.00 0.00 H ATOM 172 2HD1 LEU A 11 21.352 6.279 -81.872 1.00 0.00 H ATOM 173 3HD1 LEU A 11 22.849 5.846 -81.013 1.00 0.00 H ATOM 174 1HD2 LEU A 11 21.784 3.278 -79.778 1.00 0.00 H ATOM 175 2HD2 LEU A 11 22.723 4.503 -78.890 1.00 0.00 H ATOM 176 3HD2 LEU A 11 21.136 3.981 -78.276 1.00 0.00 H ATOM 177 N LEU A 12 19.347 8.652 -76.962 1.00 58.35 N ATOM 178 CA LEU A 12 19.314 9.366 -75.679 1.00 58.35 C ATOM 179 C LEU A 12 18.085 9.024 -74.817 1.00 58.35 C ATOM 180 O LEU A 12 18.144 9.159 -73.599 1.00 58.35 O ATOM 181 CB LEU A 12 19.443 10.876 -75.961 1.00 58.35 C ATOM 182 CG LEU A 12 20.921 11.323 -75.991 1.00 58.35 C ATOM 183 CD1 LEU A 12 21.182 12.318 -77.119 1.00 58.35 C ATOM 184 CD2 LEU A 12 21.310 11.980 -74.666 1.00 58.35 C ATOM 185 H LEU A 12 19.135 9.156 -77.811 1.00 0.00 H ATOM 186 HA LEU A 12 20.158 9.032 -75.076 1.00 0.00 H ATOM 187 1HB LEU A 12 18.972 11.092 -76.919 1.00 0.00 H ATOM 188 2HB LEU A 12 18.907 11.422 -75.185 1.00 0.00 H ATOM 189 HG LEU A 12 21.560 10.455 -76.156 1.00 0.00 H ATOM 190 1HD1 LEU A 12 22.232 12.611 -77.110 1.00 0.00 H ATOM 191 2HD1 LEU A 12 20.944 11.854 -78.076 1.00 0.00 H ATOM 192 3HD1 LEU A 12 20.559 13.200 -76.977 1.00 0.00 H ATOM 193 1HD2 LEU A 12 22.355 12.288 -74.705 1.00 0.00 H ATOM 194 2HD2 LEU A 12 20.681 12.854 -74.494 1.00 0.00 H ATOM 195 3HD2 LEU A 12 21.172 11.268 -73.852 1.00 0.00 H ATOM 196 N GLY A 13 17.000 8.515 -75.411 1.00 58.14 N ATOM 197 CA GLY A 13 15.787 8.130 -74.675 1.00 58.14 C ATOM 198 C GLY A 13 15.897 6.824 -73.874 1.00 58.14 C ATOM 199 O GLY A 13 15.083 6.583 -72.988 1.00 58.14 O ATOM 200 H GLY A 13 17.027 8.394 -76.413 1.00 0.00 H ATOM 201 1HA GLY A 13 15.517 8.923 -73.978 1.00 0.00 H ATOM 202 2HA GLY A 13 14.958 8.020 -75.373 1.00 0.00 H ATOM 203 N LEU A 14 16.898 5.980 -74.151 1.00 57.07 N ATOM 204 CA LEU A 14 17.033 4.646 -73.541 1.00 57.07 C ATOM 205 C LEU A 14 18.007 4.593 -72.351 1.00 57.07 C ATOM 206 O LEU A 14 18.038 3.596 -71.635 1.00 57.07 O ATOM 207 CB LEU A 14 17.377 3.632 -74.648 1.00 57.07 C ATOM 208 CG LEU A 14 16.162 3.272 -75.529 1.00 57.07 C ATOM 209 CD1 LEU A 14 16.627 2.629 -76.835 1.00 57.07 C ATOM 210 CD2 LEU A 14 15.222 2.287 -74.824 1.00 57.07 C ATOM 211 H LEU A 14 17.592 6.289 -74.817 1.00 0.00 H ATOM 212 HA LEU A 14 16.082 4.377 -73.083 1.00 0.00 H ATOM 213 1HB LEU A 14 18.161 4.054 -75.275 1.00 0.00 H ATOM 214 2HB LEU A 14 17.762 2.726 -74.182 1.00 0.00 H ATOM 215 HG LEU A 14 15.599 4.177 -75.760 1.00 0.00 H ATOM 216 1HD1 LEU A 14 15.760 2.380 -77.447 1.00 0.00 H ATOM 217 2HD1 LEU A 14 17.265 3.327 -77.377 1.00 0.00 H ATOM 218 3HD1 LEU A 14 17.187 1.721 -76.614 1.00 0.00 H ATOM 219 1HD2 LEU A 14 14.378 2.059 -75.476 1.00 0.00 H ATOM 220 2HD2 LEU A 14 15.763 1.368 -74.595 1.00 0.00 H ATOM 221 3HD2 LEU A 14 14.855 2.732 -73.899 1.00 0.00 H ATOM 222 N LEU A 15 18.749 5.670 -72.083 1.00 52.27 N ATOM 223 CA LEU A 15 19.708 5.765 -70.969 1.00 52.27 C ATOM 224 C LEU A 15 19.090 6.293 -69.656 1.00 52.27 C ATOM 225 O LEU A 15 19.789 6.439 -68.659 1.00 52.27 O ATOM 226 CB LEU A 15 20.923 6.582 -71.453 1.00 52.27 C ATOM 227 CG LEU A 15 21.896 5.725 -72.289 1.00 52.27 C ATOM 228 CD1 LEU A 15 22.645 6.581 -73.308 1.00 52.27 C ATOM 229 CD2 LEU A 15 22.924 5.031 -71.391 1.00 52.27 C ATOM 230 H LEU A 15 18.629 6.462 -72.698 1.00 0.00 H ATOM 231 HA LEU A 15 20.024 4.758 -70.698 1.00 0.00 H ATOM 232 1HB LEU A 15 20.564 7.418 -72.051 1.00 0.00 H ATOM 233 2HB LEU A 15 21.442 6.982 -70.582 1.00 0.00 H ATOM 234 HG LEU A 15 21.336 4.964 -72.832 1.00 0.00 H ATOM 235 1HD1 LEU A 15 23.324 5.951 -73.883 1.00 0.00 H ATOM 236 2HD1 LEU A 15 21.930 7.053 -73.982 1.00 0.00 H ATOM 237 3HD1 LEU A 15 23.216 7.349 -72.788 1.00 0.00 H ATOM 238 1HD2 LEU A 15 23.598 4.432 -72.005 1.00 0.00 H ATOM 239 2HD2 LEU A 15 23.498 5.782 -70.848 1.00 0.00 H ATOM 240 3HD2 LEU A 15 22.409 4.384 -70.681 1.00 0.00 H ATOM 241 N GLY A 16 17.776 6.543 -69.624 1.00 50.80 N ATOM 242 CA GLY A 16 17.066 7.156 -68.491 1.00 50.80 C ATOM 243 C GLY A 16 16.535 6.208 -67.405 1.00 50.80 C ATOM 244 O GLY A 16 15.724 6.634 -66.590 1.00 50.80 O ATOM 245 H GLY A 16 17.254 6.283 -70.449 1.00 0.00 H ATOM 246 1HA GLY A 16 17.724 7.866 -67.990 1.00 0.00 H ATOM 247 2HA GLY A 16 16.209 7.718 -68.860 1.00 0.00 H ATOM 248 N ARG A 17 16.935 4.929 -67.366 1.00 45.54 N ATOM 249 CA ARG A 17 16.493 3.965 -66.333 1.00 45.54 C ATOM 250 C ARG A 17 17.652 3.548 -65.423 1.00 45.54 C ATOM 251 O ARG A 17 18.076 2.397 -65.410 1.00 45.54 O ATOM 252 CB ARG A 17 15.700 2.800 -66.968 1.00 45.54 C ATOM 253 CG ARG A 17 14.183 3.017 -66.850 1.00 45.54 C ATOM 254 CD ARG A 17 13.430 1.846 -67.496 1.00 45.54 C ATOM 255 NE ARG A 17 11.995 1.846 -67.146 1.00 45.54 N ATOM 256 CZ ARG A 17 11.092 0.973 -67.561 1.00 45.54 C ATOM 257 NH1 ARG A 17 11.387 0.033 -68.417 1.00 45.54 N ATOM 258 NH2 ARG A 17 9.867 1.025 -67.118 1.00 45.54 N ATOM 259 H ARG A 17 17.572 4.620 -68.086 1.00 0.00 H ATOM 260 HA ARG A 17 15.840 4.485 -65.632 1.00 0.00 H ATOM 261 1HB ARG A 17 15.970 2.707 -68.019 1.00 0.00 H ATOM 262 2HB ARG A 17 15.970 1.865 -66.476 1.00 0.00 H ATOM 263 1HG ARG A 17 13.906 3.083 -65.798 1.00 0.00 H ATOM 264 2HG ARG A 17 13.907 3.942 -67.357 1.00 0.00 H ATOM 265 1HD ARG A 17 13.514 1.913 -68.580 1.00 0.00 H ATOM 266 2HD ARG A 17 13.861 0.905 -67.157 1.00 0.00 H ATOM 267 HE ARG A 17 11.661 2.577 -66.532 1.00 0.00 H ATOM 268 1HH1 ARG A 17 12.326 -0.042 -68.781 1.00 0.00 H ATOM 269 2HH1 ARG A 17 10.676 -0.619 -68.715 1.00 0.00 H ATOM 270 1HH2 ARG A 17 9.600 1.737 -66.452 1.00 0.00 H ATOM 271 2HH2 ARG A 17 9.185 0.355 -67.440 1.00 0.00 H ATOM 272 N GLY A 18 18.177 4.512 -64.668 1.00 46.30 N ATOM 273 CA GLY A 18 19.059 4.250 -63.533 1.00 46.30 C ATOM 274 C GLY A 18 18.251 3.688 -62.363 1.00 46.30 C ATOM 275 O GLY A 18 17.340 4.342 -61.867 1.00 46.30 O ATOM 276 H GLY A 18 17.947 5.467 -64.902 1.00 0.00 H ATOM 277 1HA GLY A 18 19.835 3.545 -63.831 1.00 0.00 H ATOM 278 2HA GLY A 18 19.558 5.173 -63.240 1.00 0.00 H ATOM 279 N VAL A 19 18.568 2.457 -61.967 1.00 54.98 N ATOM 280 CA VAL A 19 18.056 1.771 -60.774 1.00 54.98 C ATOM 281 C VAL A 19 18.292 2.664 -59.553 1.00 54.98 C ATOM 282 O VAL A 19 19.441 2.972 -59.242 1.00 54.98 O ATOM 283 CB VAL A 19 18.802 0.425 -60.629 1.00 54.98 C ATOM 284 CG1 VAL A 19 18.431 -0.342 -59.356 1.00 54.98 C ATOM 285 CG2 VAL A 19 18.513 -0.489 -61.831 1.00 54.98 C ATOM 286 H VAL A 19 19.225 1.978 -62.566 1.00 0.00 H ATOM 287 HA VAL A 19 16.990 1.587 -60.912 1.00 0.00 H ATOM 288 HB VAL A 19 19.874 0.618 -60.577 1.00 0.00 H ATOM 289 1HG1 VAL A 19 18.991 -1.277 -59.318 1.00 0.00 H ATOM 290 2HG1 VAL A 19 18.675 0.263 -58.483 1.00 0.00 H ATOM 291 3HG1 VAL A 19 17.363 -0.560 -59.361 1.00 0.00 H ATOM 292 1HG2 VAL A 19 19.048 -1.430 -61.709 1.00 0.00 H ATOM 293 2HG2 VAL A 19 17.442 -0.685 -61.890 1.00 0.00 H ATOM 294 3HG2 VAL A 19 18.843 -0.000 -62.748 1.00 0.00 H ATOM 295 N GLY A 20 17.222 3.099 -58.883 1.00 55.66 N ATOM 296 CA GLY A 20 17.319 3.890 -57.656 1.00 55.66 C ATOM 297 C GLY A 20 18.033 3.085 -56.573 1.00 55.66 C ATOM 298 O GLY A 20 17.472 2.127 -56.045 1.00 55.66 O ATOM 299 H GLY A 20 16.309 2.866 -59.248 1.00 0.00 H ATOM 300 1HA GLY A 20 17.860 4.814 -57.861 1.00 0.00 H ATOM 301 2HA GLY A 20 16.320 4.170 -57.324 1.00 0.00 H ATOM 302 N LYS A 21 19.293 3.430 -56.287 1.00 67.36 N ATOM 303 CA LYS A 21 20.030 2.897 -55.138 1.00 67.36 C ATOM 304 C LYS A 21 19.382 3.459 -53.875 1.00 67.36 C ATOM 305 O LYS A 21 19.131 4.657 -53.809 1.00 67.36 O ATOM 306 CB LYS A 21 21.514 3.290 -55.216 1.00 67.36 C ATOM 307 CG LYS A 21 22.267 2.536 -56.323 1.00 67.36 C ATOM 308 CD LYS A 21 23.733 2.982 -56.355 1.00 67.36 C ATOM 309 CE LYS A 21 24.517 2.206 -57.417 1.00 67.36 C ATOM 310 NZ LYS A 21 25.914 2.698 -57.498 1.00 67.36 N ATOM 311 H LYS A 21 19.748 4.091 -56.900 1.00 0.00 H ATOM 312 HA LYS A 21 19.958 1.809 -55.155 1.00 0.00 H ATOM 313 1HB LYS A 21 21.598 4.361 -55.401 1.00 0.00 H ATOM 314 2HB LYS A 21 21.996 3.084 -54.260 1.00 0.00 H ATOM 315 1HG LYS A 21 22.213 1.463 -56.134 1.00 0.00 H ATOM 316 2HG LYS A 21 21.800 2.741 -57.286 1.00 0.00 H ATOM 317 1HD LYS A 21 23.784 4.049 -56.578 1.00 0.00 H ATOM 318 2HD LYS A 21 24.187 2.811 -55.379 1.00 0.00 H ATOM 319 1HE LYS A 21 24.519 1.146 -57.166 1.00 0.00 H ATOM 320 2HE LYS A 21 24.033 2.326 -58.386 1.00 0.00 H ATOM 321 1HZ LYS A 21 26.415 2.176 -58.203 1.00 0.00 H ATOM 322 2HZ LYS A 21 25.913 3.678 -57.743 1.00 0.00 H ATOM 323 3HZ LYS A 21 26.367 2.576 -56.604 1.00 0.00 H ATOM 324 N ASN A 22 19.094 2.600 -52.900 1.00 82.94 N ATOM 325 CA ASN A 22 18.585 3.056 -51.613 1.00 82.94 C ATOM 326 C ASN A 22 19.721 3.768 -50.856 1.00 82.94 C ATOM 327 O ASN A 22 20.663 3.112 -50.406 1.00 82.94 O ATOM 328 CB ASN A 22 17.976 1.867 -50.836 1.00 82.94 C ATOM 329 CG ASN A 22 17.243 2.347 -49.593 1.00 82.94 C ATOM 330 OD1 ASN A 22 17.202 3.528 -49.312 1.00 82.94 O ATOM 331 ND2 ASN A 22 16.643 1.478 -48.817 1.00 82.94 N ATOM 332 H ASN A 22 19.230 1.611 -53.053 1.00 0.00 H ATOM 333 HA ASN A 22 17.805 3.798 -51.792 1.00 0.00 H ATOM 334 1HB ASN A 22 17.285 1.325 -51.483 1.00 0.00 H ATOM 335 2HB ASN A 22 18.768 1.175 -50.550 1.00 0.00 H ATOM 336 1HD2 ASN A 22 16.159 1.789 -47.998 1.00 0.00 H ATOM 337 2HD2 ASN A 22 16.668 0.505 -49.043 1.00 0.00 H ATOM 338 N GLU A 23 19.657 5.097 -50.761 1.00 85.75 N ATOM 339 CA GLU A 23 20.665 5.913 -50.072 1.00 85.75 C ATOM 340 C GLU A 23 20.717 5.611 -48.563 1.00 85.75 C ATOM 341 O GLU A 23 21.793 5.694 -47.971 1.00 85.75 O ATOM 342 CB GLU A 23 20.411 7.409 -50.334 1.00 85.75 C ATOM 343 CG GLU A 23 20.638 7.842 -51.797 1.00 85.75 C ATOM 344 CD GLU A 23 22.082 7.643 -52.305 1.00 85.75 C ATOM 345 OE1 GLU A 23 22.279 7.463 -53.529 1.00 85.75 O ATOM 346 OE2 GLU A 23 23.043 7.641 -51.499 1.00 85.75 O ATOM 347 H GLU A 23 18.865 5.553 -51.192 1.00 0.00 H ATOM 348 HA GLU A 23 21.649 5.651 -50.463 1.00 0.00 H ATOM 349 1HB GLU A 23 19.384 7.656 -50.065 1.00 0.00 H ATOM 350 2HB GLU A 23 21.067 8.006 -49.701 1.00 0.00 H ATOM 351 1HG GLU A 23 19.972 7.270 -52.442 1.00 0.00 H ATOM 352 2HG GLU A 23 20.380 8.895 -51.897 1.00 0.00 H ATOM 353 N GLU A 24 19.619 5.137 -47.957 1.00 0.00 N ATOM 354 CA GLU A 24 19.600 4.715 -46.547 1.00 0.00 C ATOM 355 C GLU A 24 20.480 3.485 -46.314 1.00 0.00 C ATOM 356 O GLU A 24 21.212 3.422 -45.331 1.00 0.00 O ATOM 357 CB GLU A 24 18.168 4.415 -46.100 1.00 0.00 C ATOM 358 CG GLU A 24 17.273 5.641 -45.990 1.00 0.00 C ATOM 359 CD GLU A 24 15.875 5.308 -45.550 1.00 0.00 C ATOM 360 OE1 GLU A 24 15.593 4.149 -45.359 1.00 0.00 O ATOM 361 OE2 GLU A 24 15.087 6.213 -45.405 1.00 0.00 O ATOM 362 H GLU A 24 18.771 5.070 -48.502 1.00 0.00 H ATOM 363 HA GLU A 24 19.965 5.540 -45.934 1.00 0.00 H ATOM 364 1HB GLU A 24 17.704 3.724 -46.805 1.00 0.00 H ATOM 365 2HB GLU A 24 18.185 3.925 -45.126 1.00 0.00 H ATOM 366 1HG GLU A 24 17.712 6.335 -45.273 1.00 0.00 H ATOM 367 2HG GLU A 24 17.235 6.139 -46.958 1.00 0.00 H ATOM 368 N LEU A 25 20.479 2.525 -47.247 1.00 88.06 N ATOM 369 CA LEU A 25 21.322 1.331 -47.143 1.00 88.06 C ATOM 370 C LEU A 25 22.812 1.697 -47.220 1.00 88.06 C ATOM 371 O LEU A 25 23.646 1.093 -46.545 1.00 88.06 O ATOM 372 CB LEU A 25 20.918 0.341 -48.251 1.00 88.06 C ATOM 373 CG LEU A 25 21.664 -1.007 -48.192 1.00 88.06 C ATOM 374 CD1 LEU A 25 21.325 -1.803 -46.933 1.00 88.06 C ATOM 375 CD2 LEU A 25 21.291 -1.852 -49.412 1.00 88.06 C ATOM 376 H LEU A 25 19.874 2.631 -48.048 1.00 0.00 H ATOM 377 HA LEU A 25 21.155 0.874 -46.169 1.00 0.00 H ATOM 378 1HB LEU A 25 19.849 0.148 -48.173 1.00 0.00 H ATOM 379 2HB LEU A 25 21.113 0.803 -49.219 1.00 0.00 H ATOM 380 HG LEU A 25 22.739 -0.828 -48.190 1.00 0.00 H ATOM 381 1HD1 LEU A 25 21.875 -2.744 -46.938 1.00 0.00 H ATOM 382 2HD1 LEU A 25 21.604 -1.225 -46.051 1.00 0.00 H ATOM 383 3HD1 LEU A 25 20.255 -2.009 -46.909 1.00 0.00 H ATOM 384 1HD2 LEU A 25 21.820 -2.805 -49.371 1.00 0.00 H ATOM 385 2HD2 LEU A 25 20.216 -2.033 -49.415 1.00 0.00 H ATOM 386 3HD2 LEU A 25 21.572 -1.321 -50.322 1.00 0.00 H ATOM 387 N ARG A 26 23.156 2.709 -48.028 1.00 89.75 N ATOM 388 CA ARG A 26 24.529 3.221 -48.137 1.00 89.75 C ATOM 389 C ARG A 26 24.969 3.894 -46.839 1.00 89.75 C ATOM 390 O ARG A 26 26.095 3.661 -46.401 1.00 89.75 O ATOM 391 CB ARG A 26 24.620 4.190 -49.324 1.00 89.75 C ATOM 392 CG ARG A 26 26.076 4.428 -49.741 1.00 89.75 C ATOM 393 CD ARG A 26 26.152 5.462 -50.871 1.00 89.75 C ATOM 394 NE ARG A 26 26.538 6.791 -50.375 1.00 89.75 N ATOM 395 CZ ARG A 26 26.425 7.934 -51.024 1.00 89.75 C ATOM 396 NH1 ARG A 26 25.791 8.043 -52.153 1.00 89.75 N ATOM 397 NH2 ARG A 26 26.956 9.001 -50.513 1.00 89.75 N ATOM 398 H ARG A 26 22.427 3.132 -48.585 1.00 0.00 H ATOM 399 HA ARG A 26 25.200 2.379 -48.310 1.00 0.00 H ATOM 400 1HB ARG A 26 24.063 3.784 -50.168 1.00 0.00 H ATOM 401 2HB ARG A 26 24.160 5.140 -49.055 1.00 0.00 H ATOM 402 1HG ARG A 26 26.643 4.797 -48.886 1.00 0.00 H ATOM 403 2HG ARG A 26 26.513 3.491 -50.089 1.00 0.00 H ATOM 404 1HD ARG A 26 26.891 5.144 -51.606 1.00 0.00 H ATOM 405 2HD ARG A 26 25.177 5.548 -51.351 1.00 0.00 H ATOM 406 HE ARG A 26 26.932 6.850 -49.445 1.00 0.00 H ATOM 407 1HH1 ARG A 26 25.358 7.231 -52.570 1.00 0.00 H ATOM 408 2HH1 ARG A 26 25.731 8.940 -52.613 1.00 0.00 H ATOM 409 1HH2 ARG A 26 27.447 8.948 -49.631 1.00 0.00 H ATOM 410 2HH2 ARG A 26 26.879 9.883 -50.996 1.00 0.00 H ATOM 411 N LEU A 27 24.087 4.687 -46.231 1.00 0.00 N ATOM 412 CA LEU A 27 24.314 5.311 -44.927 1.00 0.00 C ATOM 413 C LEU A 27 24.450 4.252 -43.825 1.00 0.00 C ATOM 414 O LEU A 27 25.380 4.307 -43.027 1.00 0.00 O ATOM 415 CB LEU A 27 23.167 6.298 -44.648 1.00 0.00 C ATOM 416 CG LEU A 27 23.270 7.017 -43.290 1.00 0.00 C ATOM 417 CD1 LEU A 27 24.562 7.819 -43.154 1.00 0.00 C ATOM 418 CD2 LEU A 27 22.089 7.975 -43.129 1.00 0.00 C ATOM 419 H LEU A 27 23.216 4.858 -46.713 1.00 0.00 H ATOM 420 HA LEU A 27 25.260 5.851 -44.963 1.00 0.00 H ATOM 421 1HB LEU A 27 23.154 7.049 -45.436 1.00 0.00 H ATOM 422 2HB LEU A 27 22.223 5.753 -44.679 1.00 0.00 H ATOM 423 HG LEU A 27 23.253 6.281 -42.486 1.00 0.00 H ATOM 424 1HD1 LEU A 27 24.586 8.307 -42.180 1.00 0.00 H ATOM 425 2HD1 LEU A 27 25.417 7.150 -43.245 1.00 0.00 H ATOM 426 3HD1 LEU A 27 24.606 8.574 -43.938 1.00 0.00 H ATOM 427 1HD2 LEU A 27 22.162 8.484 -42.167 1.00 0.00 H ATOM 428 2HD2 LEU A 27 22.107 8.712 -43.932 1.00 0.00 H ATOM 429 3HD2 LEU A 27 21.156 7.413 -43.173 1.00 0.00 H ATOM 430 N TYR A 28 23.591 3.235 -43.843 1.00 0.00 N ATOM 431 CA TYR A 28 23.667 2.106 -42.923 1.00 0.00 C ATOM 432 C TYR A 28 25.050 1.442 -42.933 1.00 0.00 C ATOM 433 O TYR A 28 25.706 1.340 -41.901 1.00 0.00 O ATOM 434 CB TYR A 28 22.585 1.079 -43.264 1.00 0.00 C ATOM 435 CG TYR A 28 22.643 -0.173 -42.416 1.00 0.00 C ATOM 436 CD1 TYR A 28 22.038 -0.194 -41.168 1.00 0.00 C ATOM 437 CD2 TYR A 28 23.301 -1.299 -42.887 1.00 0.00 C ATOM 438 CE1 TYR A 28 22.091 -1.336 -40.393 1.00 0.00 C ATOM 439 CE2 TYR A 28 23.354 -2.442 -42.112 1.00 0.00 C ATOM 440 CZ TYR A 28 22.752 -2.463 -40.871 1.00 0.00 C ATOM 441 OH TYR A 28 22.805 -3.601 -40.100 1.00 0.00 O ATOM 442 H TYR A 28 22.855 3.258 -44.534 1.00 0.00 H ATOM 443 HA TYR A 28 23.496 2.473 -41.911 1.00 0.00 H ATOM 444 1HB TYR A 28 21.601 1.531 -43.137 1.00 0.00 H ATOM 445 2HB TYR A 28 22.678 0.786 -44.309 1.00 0.00 H ATOM 446 HD1 TYR A 28 21.521 0.692 -40.798 1.00 0.00 H ATOM 447 HD2 TYR A 28 23.777 -1.283 -43.867 1.00 0.00 H ATOM 448 HE1 TYR A 28 21.616 -1.353 -39.413 1.00 0.00 H ATOM 449 HE2 TYR A 28 23.871 -3.328 -42.482 1.00 0.00 H ATOM 450 HH TYR A 28 23.245 -4.299 -40.591 1.00 0.00 H ATOM 451 N HIS A 29 25.548 1.058 -44.112 1.00 89.89 N ATOM 452 CA HIS A 29 26.876 0.449 -44.226 1.00 89.89 C ATOM 453 C HIS A 29 28.002 1.410 -43.823 1.00 89.89 C ATOM 454 O HIS A 29 29.004 0.973 -43.267 1.00 89.89 O ATOM 455 CB HIS A 29 27.089 -0.052 -45.658 1.00 89.89 C ATOM 456 CG HIS A 29 26.334 -1.320 -45.952 1.00 89.89 C ATOM 457 ND1 HIS A 29 26.504 -2.521 -45.300 1.00 89.89 N ATOM 458 CD2 HIS A 29 25.372 -1.508 -46.906 1.00 89.89 C ATOM 459 CE1 HIS A 29 25.655 -3.407 -45.847 1.00 89.89 C ATOM 460 NE2 HIS A 29 24.957 -2.842 -46.848 1.00 89.89 N ATOM 461 H HIS A 29 24.995 1.190 -44.946 1.00 0.00 H ATOM 462 HA HIS A 29 26.946 -0.399 -43.546 1.00 0.00 H ATOM 463 1HB HIS A 29 26.771 0.715 -46.364 1.00 0.00 H ATOM 464 2HB HIS A 29 28.151 -0.232 -45.826 1.00 0.00 H ATOM 465 HD2 HIS A 29 25.014 -0.749 -47.602 1.00 0.00 H ATOM 466 HE1 HIS A 29 25.532 -4.445 -45.538 1.00 0.00 H ATOM 467 HE2 HIS A 29 24.275 -3.309 -47.428 1.00 0.00 H ATOM 468 N HIS A 30 27.866 2.709 -44.091 1.00 89.80 N ATOM 469 CA HIS A 30 28.881 3.683 -43.695 1.00 89.80 C ATOM 470 C HIS A 30 29.013 3.801 -42.171 1.00 89.80 C ATOM 471 O HIS A 30 30.134 3.790 -41.667 1.00 89.80 O ATOM 472 CB HIS A 30 28.568 5.037 -44.340 1.00 89.80 C ATOM 473 CG HIS A 30 29.621 6.067 -44.040 1.00 89.80 C ATOM 474 ND1 HIS A 30 30.928 6.036 -44.468 1.00 89.80 N ATOM 475 CD2 HIS A 30 29.473 7.185 -43.261 1.00 89.80 C ATOM 476 CE1 HIS A 30 31.552 7.115 -43.971 1.00 89.80 C ATOM 477 NE2 HIS A 30 30.702 7.853 -43.249 1.00 89.80 N ATOM 478 H HIS A 30 27.041 3.029 -44.578 1.00 0.00 H ATOM 479 HA HIS A 30 29.859 3.350 -44.042 1.00 0.00 H ATOM 480 1HB HIS A 30 28.488 4.916 -45.421 1.00 0.00 H ATOM 481 2HB HIS A 30 27.605 5.397 -43.979 1.00 0.00 H ATOM 482 HD2 HIS A 30 28.556 7.509 -42.769 1.00 0.00 H ATOM 483 HE1 HIS A 30 32.600 7.372 -44.122 1.00 0.00 H ATOM 484 HE2 HIS A 30 30.920 8.725 -42.788 1.00 0.00 H ATOM 485 N LEU A 31 27.887 3.864 -41.454 1.00 0.00 N ATOM 486 CA LEU A 31 27.863 4.035 -40.001 1.00 0.00 C ATOM 487 C LEU A 31 28.164 2.732 -39.249 1.00 0.00 C ATOM 488 O LEU A 31 28.919 2.745 -38.282 1.00 0.00 O ATOM 489 CB LEU A 31 26.494 4.571 -39.565 1.00 0.00 C ATOM 490 CG LEU A 31 26.128 5.966 -40.089 1.00 0.00 C ATOM 491 CD1 LEU A 31 24.737 6.345 -39.598 1.00 0.00 C ATOM 492 CD2 LEU A 31 27.167 6.974 -39.619 1.00 0.00 C ATOM 493 H LEU A 31 27.013 3.789 -41.956 1.00 0.00 H ATOM 494 HA LEU A 31 28.656 4.728 -39.721 1.00 0.00 H ATOM 495 1HB LEU A 31 25.725 3.879 -39.903 1.00 0.00 H ATOM 496 2HB LEU A 31 26.466 4.609 -38.476 1.00 0.00 H ATOM 497 HG LEU A 31 26.105 5.951 -41.179 1.00 0.00 H ATOM 498 1HD1 LEU A 31 24.477 7.336 -39.971 1.00 0.00 H ATOM 499 2HD1 LEU A 31 24.012 5.619 -39.965 1.00 0.00 H ATOM 500 3HD1 LEU A 31 24.725 6.353 -38.509 1.00 0.00 H ATOM 501 1HD2 LEU A 31 26.907 7.965 -39.992 1.00 0.00 H ATOM 502 2HD2 LEU A 31 27.190 6.991 -38.529 1.00 0.00 H ATOM 503 3HD2 LEU A 31 28.148 6.688 -39.998 1.00 0.00 H ATOM 504 N PHE A 32 27.622 1.595 -39.698 1.00 91.79 N ATOM 505 CA PHE A 32 27.620 0.362 -38.900 1.00 91.79 C ATOM 506 C PHE A 32 28.812 -0.575 -39.131 1.00 91.79 C ATOM 507 O PHE A 32 29.014 -1.488 -38.339 1.00 91.79 O ATOM 508 CB PHE A 32 26.271 -0.358 -39.055 1.00 91.79 C ATOM 509 CG PHE A 32 25.137 0.420 -38.419 1.00 91.79 C ATOM 510 CD1 PHE A 32 25.029 0.452 -37.018 1.00 91.79 C ATOM 511 CD2 PHE A 32 24.243 1.172 -39.206 1.00 91.79 C ATOM 512 CE1 PHE A 32 24.084 1.284 -36.404 1.00 91.79 C ATOM 513 CE2 PHE A 32 23.301 2.015 -38.593 1.00 91.79 C ATOM 514 CZ PHE A 32 23.253 2.096 -37.192 1.00 91.79 C ATOM 515 H PHE A 32 27.202 1.588 -40.617 1.00 0.00 H ATOM 516 HA PHE A 32 27.761 0.628 -37.852 1.00 0.00 H ATOM 517 1HB PHE A 32 26.055 -0.502 -40.113 1.00 0.00 H ATOM 518 2HB PHE A 32 26.329 -1.343 -38.596 1.00 0.00 H ATOM 519 HD1 PHE A 32 25.689 -0.176 -36.418 1.00 0.00 H ATOM 520 HD2 PHE A 32 24.287 1.103 -40.293 1.00 0.00 H ATOM 521 HE1 PHE A 32 23.995 1.300 -35.318 1.00 0.00 H ATOM 522 HE2 PHE A 32 22.610 2.603 -39.197 1.00 0.00 H ATOM 523 HZ PHE A 32 22.563 2.794 -36.719 1.00 0.00 H ATOM 524 N ASN A 33 29.645 -0.367 -40.161 1.00 87.41 N ATOM 525 CA ASN A 33 30.765 -1.283 -40.439 1.00 87.41 C ATOM 526 C ASN A 33 31.806 -1.363 -39.301 1.00 87.41 C ATOM 527 O ASN A 33 32.446 -2.399 -39.155 1.00 87.41 O ATOM 528 CB ASN A 33 31.452 -0.882 -41.757 1.00 87.41 C ATOM 529 CG ASN A 33 30.770 -1.383 -43.022 1.00 87.41 C ATOM 530 OD1 ASN A 33 29.804 -2.132 -43.048 1.00 87.41 O ATOM 531 ND2 ASN A 33 31.289 -0.991 -44.163 1.00 87.41 N ATOM 532 H ASN A 33 29.504 0.434 -40.760 1.00 0.00 H ATOM 533 HA ASN A 33 30.368 -2.294 -40.540 1.00 0.00 H ATOM 534 1HB ASN A 33 31.506 0.206 -41.823 1.00 0.00 H ATOM 535 2HB ASN A 33 32.474 -1.261 -41.764 1.00 0.00 H ATOM 536 1HD2 ASN A 33 30.882 -1.289 -45.026 1.00 0.00 H ATOM 537 2HD2 ASN A 33 32.091 -0.394 -44.168 1.00 0.00 H ATOM 538 N ASN A 34 31.979 -0.292 -38.517 1.00 87.41 N ATOM 539 CA ASN A 34 32.912 -0.218 -37.382 1.00 87.41 C ATOM 540 C ASN A 34 32.212 0.195 -36.071 1.00 87.41 C ATOM 541 O ASN A 34 32.863 0.700 -35.156 1.00 87.41 O ATOM 542 CB ASN A 34 34.063 0.750 -37.724 1.00 87.41 C ATOM 543 CG ASN A 34 35.014 0.265 -38.799 1.00 87.41 C ATOM 544 OD1 ASN A 34 35.233 -0.906 -39.044 1.00 87.41 O ATOM 545 ND2 ASN A 34 35.670 1.181 -39.469 1.00 87.41 N ATOM 546 H ASN A 34 31.413 0.514 -38.742 1.00 0.00 H ATOM 547 HA ASN A 34 33.323 -1.214 -37.206 1.00 0.00 H ATOM 548 1HB ASN A 34 33.650 1.703 -38.057 1.00 0.00 H ATOM 549 2HB ASN A 34 34.653 0.944 -36.828 1.00 0.00 H ATOM 550 1HD2 ASN A 34 36.310 0.912 -40.189 1.00 0.00 H ATOM 551 2HD2 ASN A 34 35.531 2.149 -39.260 1.00 0.00 H ATOM 552 N TYR A 35 30.890 0.047 -36.000 1.00 92.59 N ATOM 553 CA TYR A 35 30.118 0.415 -34.818 1.00 92.59 C ATOM 554 C TYR A 35 29.995 -0.786 -33.881 1.00 92.59 C ATOM 555 O TYR A 35 29.557 -1.854 -34.303 1.00 92.59 O ATOM 556 CB TYR A 35 28.751 0.948 -35.246 1.00 92.59 C ATOM 557 CG TYR A 35 27.949 1.520 -34.102 1.00 92.59 C ATOM 558 CD1 TYR A 35 27.125 0.677 -33.335 1.00 92.59 C ATOM 559 CD2 TYR A 35 28.041 2.891 -33.794 1.00 92.59 C ATOM 560 CE1 TYR A 35 26.396 1.204 -32.257 1.00 92.59 C ATOM 561 CE2 TYR A 35 27.288 3.423 -32.730 1.00 92.59 C ATOM 562 CZ TYR A 35 26.454 2.582 -31.964 1.00 92.59 C ATOM 563 OH TYR A 35 25.704 3.109 -30.960 1.00 92.59 O ATOM 564 H TYR A 35 30.410 -0.337 -36.801 1.00 0.00 H ATOM 565 HA TYR A 35 30.656 1.199 -34.284 1.00 0.00 H ATOM 566 1HB TYR A 35 28.884 1.727 -35.998 1.00 0.00 H ATOM 567 2HB TYR A 35 28.175 0.145 -35.705 1.00 0.00 H ATOM 568 HD1 TYR A 35 27.054 -0.384 -33.578 1.00 0.00 H ATOM 569 HD2 TYR A 35 28.693 3.539 -34.379 1.00 0.00 H ATOM 570 HE1 TYR A 35 25.757 0.554 -31.661 1.00 0.00 H ATOM 571 HE2 TYR A 35 27.349 4.486 -32.497 1.00 0.00 H ATOM 572 HH TYR A 35 25.859 4.056 -30.909 1.00 0.00 H ATOM 573 N ASP A 36 30.367 -0.606 -32.615 1.00 91.57 N ATOM 574 CA ASP A 36 30.181 -1.615 -31.573 1.00 91.57 C ATOM 575 C ASP A 36 29.098 -1.148 -30.581 1.00 91.57 C ATOM 576 O ASP A 36 29.358 -0.216 -29.805 1.00 91.57 O ATOM 577 CB ASP A 36 31.515 -1.918 -30.877 1.00 91.57 C ATOM 578 CG ASP A 36 31.397 -3.045 -29.840 1.00 91.57 C ATOM 579 OD1 ASP A 36 30.292 -3.618 -29.692 1.00 91.57 O ATOM 580 OD2 ASP A 36 32.425 -3.314 -29.184 1.00 91.57 O ATOM 581 H ASP A 36 30.798 0.276 -32.374 1.00 0.00 H ATOM 582 HA ASP A 36 29.815 -2.529 -32.040 1.00 0.00 H ATOM 583 1HB ASP A 36 32.258 -2.203 -31.622 1.00 0.00 H ATOM 584 2HB ASP A 36 31.879 -1.019 -30.379 1.00 0.00 H ATOM 585 N PRO A 37 27.904 -1.777 -30.574 1.00 89.93 N ATOM 586 CA PRO A 37 26.813 -1.408 -29.674 1.00 89.93 C ATOM 587 C PRO A 37 27.121 -1.698 -28.199 1.00 89.93 C ATOM 588 O PRO A 37 26.463 -1.131 -27.333 1.00 89.93 O ATOM 589 CB PRO A 37 25.594 -2.196 -30.168 1.00 89.93 C ATOM 590 CG PRO A 37 26.207 -3.441 -30.805 1.00 89.93 C ATOM 591 CD PRO A 37 27.506 -2.910 -31.405 1.00 89.93 C ATOM 592 HA PRO A 37 26.622 -0.328 -29.761 1.00 0.00 H ATOM 593 1HB PRO A 37 24.927 -2.426 -29.324 1.00 0.00 H ATOM 594 2HB PRO A 37 25.015 -1.588 -30.879 1.00 0.00 H ATOM 595 1HG PRO A 37 26.363 -4.220 -30.044 1.00 0.00 H ATOM 596 2HG PRO A 37 25.519 -3.862 -31.554 1.00 0.00 H ATOM 597 1HD PRO A 37 28.275 -3.697 -31.370 1.00 0.00 H ATOM 598 2HD PRO A 37 27.328 -2.589 -32.442 1.00 0.00 H ATOM 599 N GLY A 38 28.131 -2.517 -27.882 1.00 89.29 N ATOM 600 CA GLY A 38 28.514 -2.814 -26.496 1.00 89.29 C ATOM 601 C GLY A 38 29.257 -1.679 -25.781 1.00 89.29 C ATOM 602 O GLY A 38 29.502 -1.766 -24.578 1.00 89.29 O ATOM 603 H GLY A 38 28.647 -2.945 -28.638 1.00 0.00 H ATOM 604 1HA GLY A 38 27.623 -3.049 -25.915 1.00 0.00 H ATOM 605 2HA GLY A 38 29.153 -3.696 -26.477 1.00 0.00 H ATOM 606 N SER A 39 29.635 -0.614 -26.495 1.00 89.37 N ATOM 607 CA SER A 39 30.443 0.486 -25.953 1.00 89.37 C ATOM 608 C SER A 39 29.657 1.796 -25.864 1.00 89.37 C ATOM 609 O SER A 39 29.012 2.213 -26.834 1.00 89.37 O ATOM 610 CB SER A 39 31.744 0.636 -26.748 1.00 89.37 C ATOM 611 OG SER A 39 31.500 0.881 -28.119 1.00 89.37 O ATOM 612 H SER A 39 29.340 -0.579 -27.460 1.00 0.00 H ATOM 613 HA SER A 39 30.691 0.255 -24.917 1.00 0.00 H ATOM 614 1HB SER A 39 32.329 1.458 -26.336 1.00 0.00 H ATOM 615 2HB SER A 39 32.338 -0.271 -26.647 1.00 0.00 H ATOM 616 HG SER A 39 30.545 0.893 -28.220 1.00 0.00 H ATOM 617 N ARG A 40 29.752 2.466 -24.702 1.00 91.85 N ATOM 618 CA ARG A 40 29.139 3.783 -24.462 1.00 91.85 C ATOM 619 C ARG A 40 29.642 4.810 -25.492 1.00 91.85 C ATOM 620 O ARG A 40 30.838 4.812 -25.793 1.00 91.85 O ATOM 621 CB ARG A 40 29.425 4.303 -23.036 1.00 91.85 C ATOM 622 CG ARG A 40 28.718 3.515 -21.921 1.00 91.85 C ATOM 623 CD ARG A 40 28.732 4.276 -20.581 1.00 91.85 C ATOM 624 NE ARG A 40 30.014 4.179 -19.850 1.00 91.85 N ATOM 625 CZ ARG A 40 30.742 5.169 -19.359 1.00 91.85 C ATOM 626 NH1 ARG A 40 30.415 6.425 -19.470 1.00 91.85 N ATOM 627 NH2 ARG A 40 31.815 4.894 -18.683 1.00 91.85 N ATOM 628 H ARG A 40 30.277 2.025 -23.960 1.00 0.00 H ATOM 629 HA ARG A 40 28.059 3.688 -24.574 1.00 0.00 H ATOM 630 1HB ARG A 40 30.496 4.267 -22.843 1.00 0.00 H ATOM 631 2HB ARG A 40 29.113 5.345 -22.959 1.00 0.00 H ATOM 632 1HG ARG A 40 27.679 3.339 -22.202 1.00 0.00 H ATOM 633 2HG ARG A 40 29.222 2.558 -21.775 1.00 0.00 H ATOM 634 1HD ARG A 40 28.544 5.334 -20.762 1.00 0.00 H ATOM 635 2HD ARG A 40 27.958 3.877 -19.928 1.00 0.00 H ATOM 636 HE ARG A 40 30.398 3.256 -19.695 1.00 0.00 H ATOM 637 1HH1 ARG A 40 29.566 6.685 -19.952 1.00 0.00 H ATOM 638 2HH1 ARG A 40 31.010 7.139 -19.075 1.00 0.00 H ATOM 639 1HH2 ARG A 40 32.088 3.932 -18.537 1.00 0.00 H ATOM 640 2HH2 ARG A 40 32.378 5.642 -18.304 1.00 0.00 H ATOM 641 N PRO A 41 28.781 5.704 -26.009 1.00 92.51 N ATOM 642 CA PRO A 41 29.142 6.698 -27.021 1.00 92.51 C ATOM 643 C PRO A 41 29.897 7.904 -26.436 1.00 92.51 C ATOM 644 O PRO A 41 29.470 9.049 -26.567 1.00 92.51 O ATOM 645 CB PRO A 41 27.811 7.072 -27.669 1.00 92.51 C ATOM 646 CG PRO A 41 26.815 6.962 -26.522 1.00 92.51 C ATOM 647 CD PRO A 41 27.339 5.724 -25.798 1.00 92.51 C ATOM 648 HA PRO A 41 29.812 6.235 -27.760 1.00 0.00 H ATOM 649 1HB PRO A 41 27.871 8.084 -28.095 1.00 0.00 H ATOM 650 2HB PRO A 41 27.592 6.386 -28.501 1.00 0.00 H ATOM 651 1HG PRO A 41 26.830 7.880 -25.917 1.00 0.00 H ATOM 652 2HG PRO A 41 25.793 6.857 -26.915 1.00 0.00 H ATOM 653 1HD PRO A 41 27.114 5.804 -24.725 1.00 0.00 H ATOM 654 2HD PRO A 41 26.873 4.824 -26.226 1.00 0.00 H ATOM 655 N VAL A 42 31.042 7.654 -25.806 1.00 92.26 N ATOM 656 CA VAL A 42 31.898 8.674 -25.180 1.00 92.26 C ATOM 657 C VAL A 42 33.219 8.823 -25.932 1.00 92.26 C ATOM 658 O VAL A 42 33.728 7.851 -26.493 1.00 92.26 O ATOM 659 CB VAL A 42 32.114 8.375 -23.687 1.00 92.26 C ATOM 660 CG1 VAL A 42 30.782 8.465 -22.933 1.00 92.26 C ATOM 661 CG2 VAL A 42 32.747 7.006 -23.411 1.00 92.26 C ATOM 662 H VAL A 42 31.323 6.685 -25.768 1.00 0.00 H ATOM 663 HA VAL A 42 31.403 9.642 -25.267 1.00 0.00 H ATOM 664 HB VAL A 42 32.776 9.132 -23.266 1.00 0.00 H ATOM 665 1HG1 VAL A 42 30.948 8.252 -21.876 1.00 0.00 H ATOM 666 2HG1 VAL A 42 30.371 9.468 -23.040 1.00 0.00 H ATOM 667 3HG1 VAL A 42 30.082 7.738 -23.344 1.00 0.00 H ATOM 668 1HG2 VAL A 42 32.868 6.871 -22.336 1.00 0.00 H ATOM 669 2HG2 VAL A 42 32.103 6.220 -23.805 1.00 0.00 H ATOM 670 3HG2 VAL A 42 33.723 6.951 -23.894 1.00 0.00 H ATOM 671 N ARG A 43 33.774 10.042 -25.988 1.00 89.59 N ATOM 672 CA ARG A 43 35.078 10.286 -26.634 1.00 89.59 C ATOM 673 C ARG A 43 36.217 9.970 -25.683 1.00 89.59 C ATOM 674 O ARG A 43 37.190 9.332 -26.085 1.00 89.59 O ATOM 675 CB ARG A 43 35.195 11.738 -27.101 1.00 89.59 C ATOM 676 CG ARG A 43 34.266 12.039 -28.275 1.00 89.59 C ATOM 677 CD ARG A 43 34.511 13.480 -28.720 1.00 89.59 C ATOM 678 NE ARG A 43 33.680 13.826 -29.886 1.00 89.59 N ATOM 679 CZ ARG A 43 33.734 14.959 -30.557 1.00 89.59 C ATOM 680 NH1 ARG A 43 34.586 15.897 -30.244 1.00 89.59 N ATOM 681 NH2 ARG A 43 32.924 15.171 -31.556 1.00 89.59 N ATOM 682 H ARG A 43 33.278 10.818 -25.572 1.00 0.00 H ATOM 683 HA ARG A 43 35.158 9.636 -27.506 1.00 0.00 H ATOM 684 1HB ARG A 43 34.955 12.406 -26.275 1.00 0.00 H ATOM 685 2HB ARG A 43 36.224 11.943 -27.398 1.00 0.00 H ATOM 686 1HG ARG A 43 34.480 11.353 -29.094 1.00 0.00 H ATOM 687 2HG ARG A 43 33.229 11.915 -27.960 1.00 0.00 H ATOM 688 1HD ARG A 43 34.264 14.160 -27.905 1.00 0.00 H ATOM 689 2HD ARG A 43 35.558 13.604 -28.991 1.00 0.00 H ATOM 690 HE ARG A 43 33.009 13.141 -30.205 1.00 0.00 H ATOM 691 1HH1 ARG A 43 35.224 15.762 -29.472 1.00 0.00 H ATOM 692 2HH1 ARG A 43 34.608 16.756 -30.774 1.00 0.00 H ATOM 693 1HH2 ARG A 43 32.250 14.465 -31.819 1.00 0.00 H ATOM 694 2HH2 ARG A 43 32.969 16.041 -32.066 1.00 0.00 H ATOM 695 N GLU A 44 36.073 10.410 -24.439 1.00 90.85 N ATOM 696 CA GLU A 44 36.994 10.131 -23.348 1.00 90.85 C ATOM 697 C GLU A 44 36.287 9.266 -22.288 1.00 90.85 C ATOM 698 O GLU A 44 35.078 9.391 -22.105 1.00 90.85 O ATOM 699 CB GLU A 44 37.554 11.449 -22.781 1.00 90.85 C ATOM 700 CG GLU A 44 38.319 12.227 -23.873 1.00 90.85 C ATOM 701 CD GLU A 44 38.998 13.525 -23.406 1.00 90.85 C ATOM 702 OE1 GLU A 44 39.582 14.199 -24.292 1.00 90.85 O ATOM 703 OE2 GLU A 44 39.008 13.814 -22.194 1.00 90.85 O ATOM 704 H GLU A 44 35.257 10.978 -24.261 1.00 0.00 H ATOM 705 HA GLU A 44 37.820 9.535 -23.737 1.00 0.00 H ATOM 706 1HB GLU A 44 36.735 12.057 -22.398 1.00 0.00 H ATOM 707 2HB GLU A 44 38.220 11.232 -21.946 1.00 0.00 H ATOM 708 1HG GLU A 44 39.093 11.583 -24.289 1.00 0.00 H ATOM 709 2HG GLU A 44 37.627 12.481 -24.675 1.00 0.00 H ATOM 710 N PRO A 45 36.992 8.369 -21.571 1.00 86.01 N ATOM 711 CA PRO A 45 36.374 7.520 -20.544 1.00 86.01 C ATOM 712 C PRO A 45 35.751 8.294 -19.373 1.00 86.01 C ATOM 713 O PRO A 45 34.910 7.742 -18.667 1.00 86.01 O ATOM 714 CB PRO A 45 37.501 6.616 -20.033 1.00 86.01 C ATOM 715 CG PRO A 45 38.506 6.597 -21.180 1.00 86.01 C ATOM 716 CD PRO A 45 38.384 7.998 -21.768 1.00 86.01 C ATOM 717 HA PRO A 45 35.585 6.909 -21.006 1.00 0.00 H ATOM 718 1HB PRO A 45 37.921 7.027 -19.103 1.00 0.00 H ATOM 719 2HB PRO A 45 37.105 5.618 -19.794 1.00 0.00 H ATOM 720 1HG PRO A 45 39.513 6.372 -20.799 1.00 0.00 H ATOM 721 2HG PRO A 45 38.252 5.801 -21.895 1.00 0.00 H ATOM 722 1HD PRO A 45 39.052 8.684 -21.225 1.00 0.00 H ATOM 723 2HD PRO A 45 38.641 7.971 -22.837 1.00 0.00 H ATOM 724 N GLU A 46 36.196 9.536 -19.162 1.00 86.85 N ATOM 725 CA GLU A 46 35.718 10.447 -18.117 1.00 86.85 C ATOM 726 C GLU A 46 34.407 11.155 -18.504 1.00 86.85 C ATOM 727 O GLU A 46 33.743 11.723 -17.636 1.00 86.85 O ATOM 728 CB GLU A 46 36.817 11.486 -17.799 1.00 86.85 C ATOM 729 CG GLU A 46 38.124 10.846 -17.287 1.00 86.85 C ATOM 730 CD GLU A 46 39.232 11.850 -16.902 1.00 86.85 C ATOM 731 OE1 GLU A 46 40.346 11.366 -16.582 1.00 86.85 O ATOM 732 OE2 GLU A 46 38.991 13.078 -16.891 1.00 86.85 O ATOM 733 H GLU A 46 36.923 9.846 -19.791 1.00 0.00 H ATOM 734 HA GLU A 46 35.506 9.864 -17.220 1.00 0.00 H ATOM 735 1HB GLU A 46 37.042 12.064 -18.696 1.00 0.00 H ATOM 736 2HB GLU A 46 36.453 12.182 -17.044 1.00 0.00 H ATOM 737 1HG GLU A 46 37.901 10.243 -16.408 1.00 0.00 H ATOM 738 2HG GLU A 46 38.518 10.185 -18.058 1.00 0.00 H ATOM 739 N ASP A 47 34.015 11.119 -19.783 1.00 91.82 N ATOM 740 CA ASP A 47 32.792 11.766 -20.250 1.00 91.82 C ATOM 741 C ASP A 47 31.543 10.982 -19.810 1.00 91.82 C ATOM 742 O ASP A 47 31.486 9.745 -19.855 1.00 91.82 O ATOM 743 CB ASP A 47 32.781 11.941 -21.778 1.00 91.82 C ATOM 744 CG ASP A 47 33.837 12.881 -22.370 1.00 91.82 C ATOM 745 OD1 ASP A 47 34.218 13.856 -21.687 1.00 91.82 O ATOM 746 OD2 ASP A 47 34.176 12.658 -23.565 1.00 91.82 O ATOM 747 H ASP A 47 34.592 10.622 -20.446 1.00 0.00 H ATOM 748 HA ASP A 47 32.731 12.757 -19.799 1.00 0.00 H ATOM 749 1HB ASP A 47 32.923 10.971 -22.256 1.00 0.00 H ATOM 750 2HB ASP A 47 31.810 12.322 -22.095 1.00 0.00 H ATOM 751 N THR A 48 30.493 11.720 -19.452 1.00 91.64 N ATOM 752 CA THR A 48 29.169 11.171 -19.157 1.00 91.64 C ATOM 753 C THR A 48 28.268 11.263 -20.386 1.00 91.64 C ATOM 754 O THR A 48 28.325 12.216 -21.165 1.00 91.64 O ATOM 755 CB THR A 48 28.514 11.863 -17.951 1.00 91.64 C ATOM 756 OG1 THR A 48 28.308 13.233 -18.207 1.00 91.64 O ATOM 757 CG2 THR A 48 29.340 11.755 -16.667 1.00 91.64 C ATOM 758 H THR A 48 30.638 12.718 -19.386 1.00 0.00 H ATOM 759 HA THR A 48 29.278 10.113 -18.918 1.00 0.00 H ATOM 760 HB THR A 48 27.540 11.412 -17.757 1.00 0.00 H ATOM 761 HG1 THR A 48 28.624 13.444 -19.089 1.00 0.00 H ATOM 762 1HG2 THR A 48 28.820 12.263 -15.856 1.00 0.00 H ATOM 763 2HG2 THR A 48 29.477 10.705 -16.410 1.00 0.00 H ATOM 764 3HG2 THR A 48 30.313 12.220 -16.821 1.00 0.00 H ATOM 765 N VAL A 49 27.394 10.272 -20.572 1.00 93.40 N ATOM 766 CA VAL A 49 26.350 10.341 -21.600 1.00 93.40 C ATOM 767 C VAL A 49 25.130 11.025 -20.998 1.00 93.40 C ATOM 768 O VAL A 49 24.487 10.480 -20.099 1.00 93.40 O ATOM 769 CB VAL A 49 26.002 8.957 -22.175 1.00 93.40 C ATOM 770 CG1 VAL A 49 24.972 9.076 -23.308 1.00 93.40 C ATOM 771 CG2 VAL A 49 27.243 8.260 -22.743 1.00 93.40 C ATOM 772 H VAL A 49 27.454 9.451 -19.986 1.00 0.00 H ATOM 773 HA VAL A 49 26.713 10.959 -22.422 1.00 0.00 H ATOM 774 HB VAL A 49 25.585 8.338 -21.380 1.00 0.00 H ATOM 775 1HG1 VAL A 49 24.743 8.083 -23.697 1.00 0.00 H ATOM 776 2HG1 VAL A 49 24.060 9.534 -22.925 1.00 0.00 H ATOM 777 3HG1 VAL A 49 25.381 9.692 -24.108 1.00 0.00 H ATOM 778 1HG2 VAL A 49 26.963 7.285 -23.140 1.00 0.00 H ATOM 779 2HG2 VAL A 49 27.669 8.868 -23.541 1.00 0.00 H ATOM 780 3HG2 VAL A 49 27.982 8.130 -21.952 1.00 0.00 H ATOM 781 N THR A 50 24.793 12.219 -21.481 1.00 93.55 N ATOM 782 CA THR A 50 23.552 12.891 -21.088 1.00 93.55 C ATOM 783 C THR A 50 22.368 12.249 -21.802 1.00 93.55 C ATOM 784 O THR A 50 22.320 12.216 -23.032 1.00 93.55 O ATOM 785 CB THR A 50 23.580 14.395 -21.380 1.00 93.55 C ATOM 786 OG1 THR A 50 24.764 14.983 -20.893 1.00 93.55 O ATOM 787 CG2 THR A 50 22.410 15.119 -20.717 1.00 93.55 C ATOM 788 H THR A 50 25.412 12.673 -22.138 1.00 0.00 H ATOM 789 HA THR A 50 23.416 12.766 -20.013 1.00 0.00 H ATOM 790 HB THR A 50 23.525 14.558 -22.456 1.00 0.00 H ATOM 791 HG1 THR A 50 25.307 14.309 -20.476 1.00 0.00 H ATOM 792 1HG2 THR A 50 22.463 16.183 -20.946 1.00 0.00 H ATOM 793 2HG2 THR A 50 21.471 14.713 -21.092 1.00 0.00 H ATOM 794 3HG2 THR A 50 22.460 14.979 -19.638 1.00 0.00 H ATOM 795 N ILE A 51 21.404 11.762 -21.025 1.00 94.27 N ATOM 796 CA ILE A 51 20.175 11.154 -21.528 1.00 94.27 C ATOM 797 C ILE A 51 19.002 12.027 -21.130 1.00 94.27 C ATOM 798 O ILE A 51 18.775 12.279 -19.944 1.00 94.27 O ATOM 799 CB ILE A 51 19.997 9.723 -21.003 1.00 94.27 C ATOM 800 CG1 ILE A 51 21.241 8.889 -21.365 1.00 94.27 C ATOM 801 CG2 ILE A 51 18.704 9.120 -21.588 1.00 94.27 C ATOM 802 CD1 ILE A 51 21.102 7.462 -20.876 1.00 94.27 C ATOM 803 H ILE A 51 21.549 11.826 -20.028 1.00 0.00 H ATOM 804 HA ILE A 51 20.231 11.110 -22.615 1.00 0.00 H ATOM 805 HB ILE A 51 19.931 9.741 -19.915 1.00 0.00 H ATOM 806 1HG1 ILE A 51 21.381 8.896 -22.445 1.00 0.00 H ATOM 807 2HG1 ILE A 51 22.126 9.344 -20.918 1.00 0.00 H ATOM 808 1HG2 ILE A 51 18.575 8.104 -21.216 1.00 0.00 H ATOM 809 2HG2 ILE A 51 17.851 9.727 -21.286 1.00 0.00 H ATOM 810 3HG2 ILE A 51 18.770 9.103 -22.676 1.00 0.00 H ATOM 811 1HD1 ILE A 51 21.994 6.896 -21.145 1.00 0.00 H ATOM 812 2HD1 ILE A 51 20.982 7.458 -19.792 1.00 0.00 H ATOM 813 3HD1 ILE A 51 20.229 7.003 -21.339 1.00 0.00 H ATOM 814 N SER A 52 18.237 12.472 -22.116 1.00 93.90 N ATOM 815 CA SER A 52 16.984 13.174 -21.893 1.00 93.90 C ATOM 816 C SER A 52 15.831 12.177 -21.891 1.00 93.90 C ATOM 817 O SER A 52 15.594 11.479 -22.874 1.00 93.90 O ATOM 818 CB SER A 52 16.802 14.294 -22.911 1.00 93.90 C ATOM 819 OG SER A 52 17.818 15.269 -22.743 1.00 93.90 O ATOM 820 H SER A 52 18.549 12.311 -23.063 1.00 0.00 H ATOM 821 HA SER A 52 17.006 13.614 -20.895 1.00 0.00 H ATOM 822 1HB SER A 52 16.841 13.880 -23.918 1.00 0.00 H ATOM 823 2HB SER A 52 15.820 14.748 -22.781 1.00 0.00 H ATOM 824 HG SER A 52 18.364 14.960 -22.017 1.00 0.00 H ATOM 825 N LEU A 53 15.129 12.094 -20.760 1.00 93.50 N ATOM 826 CA LEU A 53 13.985 11.205 -20.576 1.00 93.50 C ATOM 827 C LEU A 53 12.684 12.012 -20.609 1.00 93.50 C ATOM 828 O LEU A 53 12.519 12.979 -19.859 1.00 93.50 O ATOM 829 CB LEU A 53 14.148 10.415 -19.263 1.00 93.50 C ATOM 830 CG LEU A 53 13.185 9.215 -19.141 1.00 93.50 C ATOM 831 CD1 LEU A 53 13.574 8.101 -20.105 1.00 93.50 C ATOM 832 CD2 LEU A 53 13.219 8.640 -17.726 1.00 93.50 C ATOM 833 H LEU A 53 15.418 12.687 -19.995 1.00 0.00 H ATOM 834 HA LEU A 53 13.953 10.506 -21.411 1.00 0.00 H ATOM 835 1HB LEU A 53 15.172 10.051 -19.202 1.00 0.00 H ATOM 836 2HB LEU A 53 13.974 11.091 -18.426 1.00 0.00 H ATOM 837 HG LEU A 53 12.168 9.540 -19.365 1.00 0.00 H ATOM 838 1HD1 LEU A 53 12.879 7.268 -19.998 1.00 0.00 H ATOM 839 2HD1 LEU A 53 13.536 8.475 -21.128 1.00 0.00 H ATOM 840 3HD1 LEU A 53 14.584 7.761 -19.880 1.00 0.00 H ATOM 841 1HD2 LEU A 53 12.532 7.795 -17.661 1.00 0.00 H ATOM 842 2HD2 LEU A 53 14.230 8.305 -17.494 1.00 0.00 H ATOM 843 3HD2 LEU A 53 12.918 9.408 -17.014 1.00 0.00 H ATOM 844 N LYS A 54 11.733 11.571 -21.429 1.00 92.39 N ATOM 845 CA LYS A 54 10.356 12.069 -21.483 1.00 92.39 C ATOM 846 C LYS A 54 9.399 10.896 -21.330 1.00 92.39 C ATOM 847 O LYS A 54 9.458 9.953 -22.104 1.00 92.39 O ATOM 848 CB LYS A 54 10.137 12.797 -22.821 1.00 92.39 C ATOM 849 CG LYS A 54 8.758 13.466 -22.875 1.00 92.39 C ATOM 850 CD LYS A 54 8.514 14.239 -24.180 1.00 92.39 C ATOM 851 CE LYS A 54 7.066 14.736 -24.118 1.00 92.39 C ATOM 852 NZ LYS A 54 6.608 15.490 -25.309 1.00 92.39 N ATOM 853 H LYS A 54 12.013 10.830 -22.055 1.00 0.00 H ATOM 854 HA LYS A 54 10.209 12.771 -20.661 1.00 0.00 H ATOM 855 1HB LYS A 54 10.912 13.553 -22.954 1.00 0.00 H ATOM 856 2HB LYS A 54 10.228 12.086 -23.642 1.00 0.00 H ATOM 857 1HG LYS A 54 7.981 12.705 -22.783 1.00 0.00 H ATOM 858 2HG LYS A 54 8.659 14.164 -22.045 1.00 0.00 H ATOM 859 1HD LYS A 54 9.220 15.068 -24.249 1.00 0.00 H ATOM 860 2HD LYS A 54 8.673 13.577 -25.031 1.00 0.00 H ATOM 861 1HE LYS A 54 6.395 13.887 -23.999 1.00 0.00 H ATOM 862 2HE LYS A 54 6.943 15.392 -23.257 1.00 0.00 H ATOM 863 1HZ LYS A 54 5.648 15.776 -25.179 1.00 0.00 H ATOM 864 2HZ LYS A 54 7.188 16.308 -25.434 1.00 0.00 H ATOM 865 3HZ LYS A 54 6.675 14.902 -26.127 1.00 0.00 H ATOM 866 N VAL A 55 8.480 10.947 -20.373 1.00 93.00 N ATOM 867 CA VAL A 55 7.439 9.915 -20.236 1.00 93.00 C ATOM 868 C VAL A 55 6.110 10.495 -20.682 1.00 93.00 C ATOM 869 O VAL A 55 5.682 11.524 -20.162 1.00 93.00 O ATOM 870 CB VAL A 55 7.388 9.341 -18.813 1.00 93.00 C ATOM 871 CG1 VAL A 55 6.272 8.298 -18.655 1.00 93.00 C ATOM 872 CG2 VAL A 55 8.715 8.638 -18.495 1.00 93.00 C ATOM 873 H VAL A 55 8.497 11.719 -19.722 1.00 0.00 H ATOM 874 HA VAL A 55 7.670 9.098 -20.921 1.00 0.00 H ATOM 875 HB VAL A 55 7.226 10.156 -18.107 1.00 0.00 H ATOM 876 1HG1 VAL A 55 6.271 7.918 -17.633 1.00 0.00 H ATOM 877 2HG1 VAL A 55 5.309 8.761 -18.870 1.00 0.00 H ATOM 878 3HG1 VAL A 55 6.443 7.474 -19.348 1.00 0.00 H ATOM 879 1HG2 VAL A 55 8.678 8.231 -17.485 1.00 0.00 H ATOM 880 2HG2 VAL A 55 8.878 7.829 -19.207 1.00 0.00 H ATOM 881 3HG2 VAL A 55 9.533 9.355 -18.568 1.00 0.00 H ATOM 882 N THR A 56 5.464 9.822 -21.630 1.00 92.67 N ATOM 883 CA THR A 56 4.133 10.180 -22.125 1.00 92.67 C ATOM 884 C THR A 56 3.139 9.105 -21.709 1.00 92.67 C ATOM 885 O THR A 56 3.286 7.946 -22.093 1.00 92.67 O ATOM 886 CB THR A 56 4.122 10.380 -23.645 1.00 92.67 C ATOM 887 OG1 THR A 56 5.186 11.226 -24.025 1.00 92.67 O ATOM 888 CG2 THR A 56 2.815 11.003 -24.132 1.00 92.67 C ATOM 889 H THR A 56 5.934 9.019 -22.022 1.00 0.00 H ATOM 890 HA THR A 56 3.832 11.120 -21.661 1.00 0.00 H ATOM 891 HB THR A 56 4.249 9.416 -24.139 1.00 0.00 H ATOM 892 HG1 THR A 56 5.680 11.489 -23.245 1.00 0.00 H ATOM 893 1HG2 THR A 56 2.851 11.126 -25.214 1.00 0.00 H ATOM 894 2HG2 THR A 56 1.981 10.353 -23.868 1.00 0.00 H ATOM 895 3HG2 THR A 56 2.679 11.976 -23.662 1.00 0.00 H ATOM 896 N LEU A 57 2.131 9.454 -20.913 1.00 93.06 N ATOM 897 CA LEU A 57 1.101 8.515 -20.472 1.00 93.06 C ATOM 898 C LEU A 57 -0.026 8.451 -21.502 1.00 93.06 C ATOM 899 O LEU A 57 -0.734 9.431 -21.713 1.00 93.06 O ATOM 900 CB LEU A 57 0.609 8.927 -19.077 1.00 93.06 C ATOM 901 CG LEU A 57 -0.491 8.034 -18.477 1.00 93.06 C ATOM 902 CD1 LEU A 57 0.056 6.676 -18.034 1.00 93.06 C ATOM 903 CD2 LEU A 57 -1.093 8.714 -17.249 1.00 93.06 C ATOM 904 H LEU A 57 2.085 10.415 -20.606 1.00 0.00 H ATOM 905 HA LEU A 57 1.541 7.519 -20.419 1.00 0.00 H ATOM 906 1HB LEU A 57 1.456 8.919 -18.394 1.00 0.00 H ATOM 907 2HB LEU A 57 0.222 9.944 -19.132 1.00 0.00 H ATOM 908 HG LEU A 57 -1.273 7.871 -19.219 1.00 0.00 H ATOM 909 1HD1 LEU A 57 -0.753 6.076 -17.616 1.00 0.00 H ATOM 910 2HD1 LEU A 57 0.483 6.158 -18.893 1.00 0.00 H ATOM 911 3HD1 LEU A 57 0.827 6.823 -17.278 1.00 0.00 H ATOM 912 1HD2 LEU A 57 -1.872 8.080 -16.827 1.00 0.00 H ATOM 913 2HD2 LEU A 57 -0.313 8.876 -16.504 1.00 0.00 H ATOM 914 3HD2 LEU A 57 -1.523 9.673 -17.539 1.00 0.00 H ATOM 915 N THR A 58 -0.228 7.279 -22.102 1.00 91.65 N ATOM 916 CA THR A 58 -1.360 7.038 -23.010 1.00 91.65 C ATOM 917 C THR A 58 -2.603 6.641 -22.235 1.00 91.65 C ATOM 918 O THR A 58 -3.659 7.214 -22.447 1.00 91.65 O ATOM 919 CB THR A 58 -1.042 5.947 -24.038 1.00 91.65 C ATOM 920 OG1 THR A 58 0.149 6.254 -24.705 1.00 91.65 O ATOM 921 CG2 THR A 58 -2.112 5.811 -25.118 1.00 91.65 C ATOM 922 H THR A 58 0.426 6.530 -21.922 1.00 0.00 H ATOM 923 HA THR A 58 -1.571 7.960 -23.551 1.00 0.00 H ATOM 924 HB THR A 58 -0.953 4.985 -23.533 1.00 0.00 H ATOM 925 HG1 THR A 58 0.500 7.081 -24.367 1.00 0.00 H ATOM 926 1HG2 THR A 58 -1.828 5.022 -25.814 1.00 0.00 H ATOM 927 2HG2 THR A 58 -3.066 5.560 -24.654 1.00 0.00 H ATOM 928 3HG2 THR A 58 -2.207 6.753 -25.656 1.00 0.00 H ATOM 929 N ASN A 59 -2.494 5.665 -21.329 1.00 91.77 N ATOM 930 CA ASN A 59 -3.633 5.174 -20.552 1.00 91.77 C ATOM 931 C ASN A 59 -3.203 4.792 -19.135 1.00 91.77 C ATOM 932 O ASN A 59 -2.219 4.072 -18.944 1.00 91.77 O ATOM 933 CB ASN A 59 -4.276 3.961 -21.256 1.00 91.77 C ATOM 934 CG ASN A 59 -4.983 4.314 -22.554 1.00 91.77 C ATOM 935 OD1 ASN A 59 -5.748 5.252 -22.644 1.00 91.77 O ATOM 936 ND2 ASN A 59 -4.793 3.547 -23.602 1.00 91.77 N ATOM 937 H ASN A 59 -1.584 5.254 -21.179 1.00 0.00 H ATOM 938 HA ASN A 59 -4.374 5.972 -20.482 1.00 0.00 H ATOM 939 1HB ASN A 59 -3.508 3.219 -21.476 1.00 0.00 H ATOM 940 2HB ASN A 59 -5.001 3.495 -20.589 1.00 0.00 H ATOM 941 1HD2 ASN A 59 -5.248 3.760 -24.467 1.00 0.00 H ATOM 942 2HD2 ASN A 59 -4.194 2.750 -23.536 1.00 0.00 H ATOM 943 N LEU A 60 -4.006 5.187 -18.148 1.00 92.87 N ATOM 944 CA LEU A 60 -4.003 4.562 -16.828 1.00 92.87 C ATOM 945 C LEU A 60 -4.984 3.389 -16.884 1.00 92.87 C ATOM 946 O LEU A 60 -6.194 3.603 -16.902 1.00 92.87 O ATOM 947 CB LEU A 60 -4.338 5.631 -15.772 1.00 92.87 C ATOM 948 CG LEU A 60 -4.148 5.149 -14.321 1.00 92.87 C ATOM 949 CD1 LEU A 60 -3.973 6.358 -13.409 1.00 92.87 C ATOM 950 CD2 LEU A 60 -5.328 4.339 -13.777 1.00 92.87 C ATOM 951 H LEU A 60 -4.640 5.953 -18.328 1.00 0.00 H ATOM 952 HA LEU A 60 -3.007 4.163 -16.636 1.00 0.00 H ATOM 953 1HB LEU A 60 -3.700 6.497 -15.939 1.00 0.00 H ATOM 954 2HB LEU A 60 -5.375 5.938 -15.906 1.00 0.00 H ATOM 955 HG LEU A 60 -3.265 4.512 -14.261 1.00 0.00 H ATOM 956 1HD1 LEU A 60 -3.838 6.022 -12.381 1.00 0.00 H ATOM 957 2HD1 LEU A 60 -3.098 6.927 -13.723 1.00 0.00 H ATOM 958 3HD1 LEU A 60 -4.858 6.991 -13.471 1.00 0.00 H ATOM 959 1HD2 LEU A 60 -5.119 4.035 -12.751 1.00 0.00 H ATOM 960 2HD2 LEU A 60 -6.230 4.951 -13.797 1.00 0.00 H ATOM 961 3HD2 LEU A 60 -5.477 3.453 -14.394 1.00 0.00 H ATOM 962 N ILE A 61 -4.475 2.156 -16.962 1.00 92.01 N ATOM 963 CA ILE A 61 -5.302 0.965 -17.212 1.00 92.01 C ATOM 964 C ILE A 61 -6.071 0.583 -15.946 1.00 92.01 C ATOM 965 O ILE A 61 -7.299 0.518 -15.955 1.00 92.01 O ATOM 966 CB ILE A 61 -4.443 -0.199 -17.768 1.00 92.01 C ATOM 967 CG1 ILE A 61 -3.887 0.178 -19.163 1.00 92.01 C ATOM 968 CG2 ILE A 61 -5.261 -1.505 -17.845 1.00 92.01 C ATOM 969 CD1 ILE A 61 -2.849 -0.792 -19.742 1.00 92.01 C ATOM 970 H ILE A 61 -3.478 2.047 -16.842 1.00 0.00 H ATOM 971 HA ILE A 61 -6.059 1.219 -17.953 1.00 0.00 H ATOM 972 HB ILE A 61 -3.586 -0.363 -17.116 1.00 0.00 H ATOM 973 1HG1 ILE A 61 -4.707 0.243 -19.876 1.00 0.00 H ATOM 974 2HG1 ILE A 61 -3.419 1.162 -19.114 1.00 0.00 H ATOM 975 1HG2 ILE A 61 -4.635 -2.305 -18.239 1.00 0.00 H ATOM 976 2HG2 ILE A 61 -5.609 -1.774 -16.849 1.00 0.00 H ATOM 977 3HG2 ILE A 61 -6.119 -1.359 -18.502 1.00 0.00 H ATOM 978 1HD1 ILE A 61 -2.523 -0.436 -20.720 1.00 0.00 H ATOM 979 2HD1 ILE A 61 -1.990 -0.849 -19.073 1.00 0.00 H ATOM 980 3HD1 ILE A 61 -3.294 -1.781 -19.847 1.00 0.00 H ATOM 981 N SER A 62 -5.358 0.357 -14.845 1.00 92.47 N ATOM 982 CA SER A 62 -5.964 -0.036 -13.572 1.00 92.47 C ATOM 983 C SER A 62 -4.996 0.152 -12.413 1.00 92.47 C ATOM 984 O SER A 62 -3.799 -0.087 -12.568 1.00 92.47 O ATOM 985 CB SER A 62 -6.410 -1.507 -13.614 1.00 92.47 C ATOM 986 OG SER A 62 -5.344 -2.375 -13.958 1.00 92.47 O ATOM 987 H SER A 62 -4.355 0.463 -14.900 1.00 0.00 H ATOM 988 HA SER A 62 -6.842 0.588 -13.400 1.00 0.00 H ATOM 989 1HB SER A 62 -6.805 -1.795 -12.640 1.00 0.00 H ATOM 990 2HB SER A 62 -7.213 -1.623 -14.340 1.00 0.00 H ATOM 991 HG SER A 62 -4.576 -1.813 -14.085 1.00 0.00 H ATOM 992 N LEU A 63 -5.527 0.495 -11.241 1.00 93.64 N ATOM 993 CA LEU A 63 -4.865 0.270 -9.960 1.00 93.64 C ATOM 994 C LEU A 63 -5.559 -0.925 -9.305 1.00 93.64 C ATOM 995 O LEU A 63 -6.739 -0.825 -8.984 1.00 93.64 O ATOM 996 CB LEU A 63 -4.957 1.545 -9.101 1.00 93.64 C ATOM 997 CG LEU A 63 -4.259 1.405 -7.734 1.00 93.64 C ATOM 998 CD1 LEU A 63 -2.738 1.366 -7.869 1.00 93.64 C ATOM 999 CD2 LEU A 63 -4.605 2.582 -6.829 1.00 93.64 C ATOM 1000 H LEU A 63 -6.437 0.933 -11.254 1.00 0.00 H ATOM 1001 HA LEU A 63 -3.816 0.043 -10.149 1.00 0.00 H ATOM 1002 1HB LEU A 63 -4.502 2.368 -9.650 1.00 0.00 H ATOM 1003 2HB LEU A 63 -6.009 1.781 -8.941 1.00 0.00 H ATOM 1004 HG LEU A 63 -4.584 0.483 -7.251 1.00 0.00 H ATOM 1005 1HD1 LEU A 63 -2.288 1.267 -6.881 1.00 0.00 H ATOM 1006 2HD1 LEU A 63 -2.449 0.516 -8.486 1.00 0.00 H ATOM 1007 3HD1 LEU A 63 -2.391 2.288 -8.335 1.00 0.00 H ATOM 1008 1HD2 LEU A 63 -4.102 2.463 -5.869 1.00 0.00 H ATOM 1009 2HD2 LEU A 63 -4.276 3.510 -7.298 1.00 0.00 H ATOM 1010 3HD2 LEU A 63 -5.683 2.616 -6.673 1.00 0.00 H ATOM 1011 N ASN A 64 -4.864 -2.051 -9.163 1.00 91.95 N ATOM 1012 CA ASN A 64 -5.379 -3.200 -8.428 1.00 91.95 C ATOM 1013 C ASN A 64 -4.994 -3.040 -6.961 1.00 91.95 C ATOM 1014 O ASN A 64 -3.839 -3.251 -6.593 1.00 91.95 O ATOM 1015 CB ASN A 64 -4.834 -4.498 -9.043 1.00 91.95 C ATOM 1016 CG ASN A 64 -5.393 -5.755 -8.397 1.00 91.95 C ATOM 1017 OD1 ASN A 64 -6.078 -5.744 -7.382 1.00 91.95 O ATOM 1018 ND2 ASN A 64 -5.121 -6.902 -8.970 1.00 91.95 N ATOM 1019 H ASN A 64 -3.947 -2.106 -9.582 1.00 0.00 H ATOM 1020 HA ASN A 64 -6.468 -3.200 -8.506 1.00 0.00 H ATOM 1021 1HB ASN A 64 -5.072 -4.524 -10.107 1.00 0.00 H ATOM 1022 2HB ASN A 64 -3.748 -4.517 -8.949 1.00 0.00 H ATOM 1023 1HD2 ASN A 64 -5.469 -7.753 -8.577 1.00 0.00 H ATOM 1024 2HD2 ASN A 64 -4.565 -6.926 -9.801 1.00 0.00 H ATOM 1025 N GLU A 65 -5.954 -2.675 -6.116 1.00 89.86 N ATOM 1026 CA GLU A 65 -5.676 -2.421 -4.707 1.00 89.86 C ATOM 1027 C GLU A 65 -5.281 -3.689 -3.966 1.00 89.86 C ATOM 1028 O GLU A 65 -4.455 -3.612 -3.070 1.00 89.86 O ATOM 1029 CB GLU A 65 -6.866 -1.771 -3.992 1.00 89.86 C ATOM 1030 CG GLU A 65 -7.317 -0.451 -4.619 1.00 89.86 C ATOM 1031 CD GLU A 65 -8.295 -0.605 -5.790 1.00 89.86 C ATOM 1032 OE1 GLU A 65 -8.844 0.457 -6.151 1.00 89.86 O ATOM 1033 OE2 GLU A 65 -8.550 -1.733 -6.263 1.00 89.86 O ATOM 1034 H GLU A 65 -6.899 -2.571 -6.458 1.00 0.00 H ATOM 1035 HA GLU A 65 -4.830 -1.736 -4.639 1.00 0.00 H ATOM 1036 1HB GLU A 65 -7.714 -2.457 -3.998 1.00 0.00 H ATOM 1037 2HB GLU A 65 -6.606 -1.581 -2.951 1.00 0.00 H ATOM 1038 1HG GLU A 65 -7.801 0.157 -3.855 1.00 0.00 H ATOM 1039 2HG GLU A 65 -6.440 0.090 -4.973 1.00 0.00 H ATOM 1040 N LYS A 66 -5.825 -4.854 -4.350 1.00 86.53 N ATOM 1041 CA LYS A 66 -5.534 -6.135 -3.689 1.00 86.53 C ATOM 1042 C LYS A 66 -4.088 -6.581 -3.897 1.00 86.53 C ATOM 1043 O LYS A 66 -3.496 -7.153 -2.989 1.00 86.53 O ATOM 1044 CB LYS A 66 -6.522 -7.204 -4.177 1.00 86.53 C ATOM 1045 CG LYS A 66 -6.338 -8.506 -3.384 1.00 86.53 C ATOM 1046 CD LYS A 66 -7.300 -9.602 -3.831 1.00 86.53 C ATOM 1047 CE LYS A 66 -6.987 -10.828 -2.971 1.00 86.53 C ATOM 1048 NZ LYS A 66 -7.841 -11.981 -3.322 1.00 86.53 N ATOM 1049 H LYS A 66 -6.463 -4.838 -5.133 1.00 0.00 H ATOM 1050 HA LYS A 66 -5.655 -6.004 -2.613 1.00 0.00 H ATOM 1051 1HB LYS A 66 -7.542 -6.838 -4.060 1.00 0.00 H ATOM 1052 2HB LYS A 66 -6.361 -7.391 -5.239 1.00 0.00 H ATOM 1053 1HG LYS A 66 -5.318 -8.870 -3.512 1.00 0.00 H ATOM 1054 2HG LYS A 66 -6.505 -8.313 -2.325 1.00 0.00 H ATOM 1055 1HD LYS A 66 -8.328 -9.265 -3.689 1.00 0.00 H ATOM 1056 2HD LYS A 66 -7.148 -9.809 -4.891 1.00 0.00 H ATOM 1057 1HE LYS A 66 -5.943 -11.109 -3.105 1.00 0.00 H ATOM 1058 2HE LYS A 66 -7.142 -10.584 -1.920 1.00 0.00 H ATOM 1059 1HZ LYS A 66 -7.604 -12.767 -2.734 1.00 0.00 H ATOM 1060 2HZ LYS A 66 -8.811 -11.737 -3.183 1.00 0.00 H ATOM 1061 3HZ LYS A 66 -7.691 -12.228 -4.290 1.00 0.00 H ATOM 1062 N GLU A 67 -3.564 -6.367 -5.099 1.00 88.72 N ATOM 1063 CA GLU A 67 -2.181 -6.711 -5.452 1.00 88.72 C ATOM 1064 C GLU A 67 -1.211 -5.540 -5.233 1.00 88.72 C ATOM 1065 O GLU A 67 -0.008 -5.731 -5.362 1.00 88.72 O ATOM 1066 CB GLU A 67 -2.124 -7.225 -6.902 1.00 88.72 C ATOM 1067 CG GLU A 67 -2.877 -8.553 -7.097 1.00 88.72 C ATOM 1068 CD GLU A 67 -2.916 -9.027 -8.561 1.00 88.72 C ATOM 1069 OE1 GLU A 67 -3.471 -10.130 -8.776 1.00 88.72 O ATOM 1070 OE2 GLU A 67 -2.529 -8.252 -9.469 1.00 88.72 O ATOM 1071 H GLU A 67 -4.159 -5.945 -5.798 1.00 0.00 H ATOM 1072 HA GLU A 67 -1.839 -7.501 -4.783 1.00 0.00 H ATOM 1073 1HB GLU A 67 -2.555 -6.478 -7.570 1.00 0.00 H ATOM 1074 2HB GLU A 67 -1.084 -7.367 -7.198 1.00 0.00 H ATOM 1075 1HG GLU A 67 -2.395 -9.324 -6.497 1.00 0.00 H ATOM 1076 2HG GLU A 67 -3.898 -8.436 -6.737 1.00 0.00 H ATOM 1077 N GLU A 68 -1.720 -4.345 -4.907 1.00 91.79 N ATOM 1078 CA GLU A 68 -0.951 -3.097 -4.806 1.00 91.79 C ATOM 1079 C GLU A 68 -0.172 -2.766 -6.097 1.00 91.79 C ATOM 1080 O GLU A 68 0.979 -2.324 -6.071 1.00 91.79 O ATOM 1081 CB GLU A 68 -0.109 -3.071 -3.514 1.00 91.79 C ATOM 1082 CG GLU A 68 -0.991 -3.136 -2.258 1.00 91.79 C ATOM 1083 CD GLU A 68 -0.211 -2.743 -0.995 1.00 91.79 C ATOM 1084 OE1 GLU A 68 -0.658 -1.787 -0.313 1.00 91.79 O ATOM 1085 OE2 GLU A 68 0.821 -3.385 -0.700 1.00 91.79 O ATOM 1086 H GLU A 68 -2.712 -4.327 -4.720 1.00 0.00 H ATOM 1087 HA GLU A 68 -1.650 -2.261 -4.779 1.00 0.00 H ATOM 1088 1HB GLU A 68 0.582 -3.914 -3.512 1.00 0.00 H ATOM 1089 2HB GLU A 68 0.488 -2.159 -3.487 1.00 0.00 H ATOM 1090 1HG GLU A 68 -1.838 -2.462 -2.386 1.00 0.00 H ATOM 1091 2HG GLU A 68 -1.380 -4.148 -2.152 1.00 0.00 H ATOM 1092 N THR A 69 -0.816 -2.983 -7.255 1.00 93.60 N ATOM 1093 CA THR A 69 -0.201 -2.814 -8.583 1.00 93.60 C ATOM 1094 C THR A 69 -0.872 -1.725 -9.409 1.00 93.60 C ATOM 1095 O THR A 69 -2.079 -1.748 -9.661 1.00 93.60 O ATOM 1096 CB THR A 69 -0.130 -4.122 -9.390 1.00 93.60 C ATOM 1097 OG1 THR A 69 -1.389 -4.656 -9.719 1.00 93.60 O ATOM 1098 CG2 THR A 69 0.582 -5.222 -8.630 1.00 93.60 C ATOM 1099 H THR A 69 -1.780 -3.278 -7.194 1.00 0.00 H ATOM 1100 HA THR A 69 0.822 -2.461 -8.447 1.00 0.00 H ATOM 1101 HB THR A 69 0.407 -3.945 -10.322 1.00 0.00 H ATOM 1102 HG1 THR A 69 -2.079 -4.087 -9.367 1.00 0.00 H ATOM 1103 1HG2 THR A 69 0.609 -6.126 -9.239 1.00 0.00 H ATOM 1104 2HG2 THR A 69 1.601 -4.907 -8.403 1.00 0.00 H ATOM 1105 3HG2 THR A 69 0.050 -5.426 -7.702 1.00 0.00 H ATOM 1106 N LEU A 70 -0.077 -0.769 -9.889 1.00 94.66 N ATOM 1107 CA LEU A 70 -0.493 0.224 -10.873 1.00 94.66 C ATOM 1108 C LEU A 70 -0.083 -0.256 -12.268 1.00 94.66 C ATOM 1109 O LEU A 70 1.095 -0.453 -12.545 1.00 94.66 O ATOM 1110 CB LEU A 70 0.124 1.587 -10.517 1.00 94.66 C ATOM 1111 CG LEU A 70 -0.258 2.681 -11.528 1.00 94.66 C ATOM 1112 CD1 LEU A 70 -1.698 3.166 -11.343 1.00 94.66 C ATOM 1113 CD2 LEU A 70 0.669 3.889 -11.436 1.00 94.66 C ATOM 1114 H LEU A 70 0.870 -0.747 -9.537 1.00 0.00 H ATOM 1115 HA LEU A 70 -1.579 0.305 -10.844 1.00 0.00 H ATOM 1116 1HB LEU A 70 -0.219 1.874 -9.524 1.00 0.00 H ATOM 1117 2HB LEU A 70 1.208 1.481 -10.488 1.00 0.00 H ATOM 1118 HG LEU A 70 -0.196 2.280 -12.540 1.00 0.00 H ATOM 1119 1HD1 LEU A 70 -1.919 3.938 -12.080 1.00 0.00 H ATOM 1120 2HD1 LEU A 70 -2.384 2.330 -11.477 1.00 0.00 H ATOM 1121 3HD1 LEU A 70 -1.816 3.577 -10.341 1.00 0.00 H ATOM 1122 1HD2 LEU A 70 0.364 4.638 -12.168 1.00 0.00 H ATOM 1123 2HD2 LEU A 70 0.612 4.317 -10.435 1.00 0.00 H ATOM 1124 3HD2 LEU A 70 1.693 3.578 -11.640 1.00 0.00 H ATOM 1125 N THR A 71 -1.058 -0.406 -13.164 1.00 94.24 N ATOM 1126 CA THR A 71 -0.819 -0.744 -14.572 1.00 94.24 C ATOM 1127 C THR A 71 -0.978 0.496 -15.447 1.00 94.24 C ATOM 1128 O THR A 71 -2.078 1.051 -15.556 1.00 94.24 O ATOM 1129 CB THR A 71 -1.735 -1.878 -15.041 1.00 94.24 C ATOM 1130 OG1 THR A 71 -1.624 -2.984 -14.174 1.00 94.24 O ATOM 1131 CG2 THR A 71 -1.341 -2.391 -16.426 1.00 94.24 C ATOM 1132 H THR A 71 -2.007 -0.278 -12.843 1.00 0.00 H ATOM 1133 HA THR A 71 0.214 -1.077 -14.677 1.00 0.00 H ATOM 1134 HB THR A 71 -2.763 -1.521 -15.085 1.00 0.00 H ATOM 1135 HG1 THR A 71 -0.996 -2.781 -13.477 1.00 0.00 H ATOM 1136 1HG2 THR A 71 -2.016 -3.194 -16.722 1.00 0.00 H ATOM 1137 2HG2 THR A 71 -1.407 -1.577 -17.148 1.00 0.00 H ATOM 1138 3HG2 THR A 71 -0.320 -2.768 -16.397 1.00 0.00 H ATOM 1139 N THR A 72 0.101 0.918 -16.104 1.00 93.81 N ATOM 1140 CA THR A 72 0.120 2.079 -17.009 1.00 93.81 C ATOM 1141 C THR A 72 0.624 1.697 -18.393 1.00 93.81 C ATOM 1142 O THR A 72 1.503 0.854 -18.543 1.00 93.81 O ATOM 1143 CB THR A 72 0.961 3.241 -16.457 1.00 93.81 C ATOM 1144 OG1 THR A 72 2.263 2.816 -16.141 1.00 93.81 O ATOM 1145 CG2 THR A 72 0.355 3.829 -15.188 1.00 93.81 C ATOM 1146 H THR A 72 0.952 0.394 -15.959 1.00 0.00 H ATOM 1147 HA THR A 72 -0.902 2.439 -17.131 1.00 0.00 H ATOM 1148 HB THR A 72 1.027 4.030 -17.206 1.00 0.00 H ATOM 1149 HG1 THR A 72 2.351 1.880 -16.339 1.00 0.00 H ATOM 1150 1HG2 THR A 72 0.980 4.648 -14.832 1.00 0.00 H ATOM 1151 2HG2 THR A 72 -0.646 4.204 -15.403 1.00 0.00 H ATOM 1152 3HG2 THR A 72 0.297 3.058 -14.422 1.00 0.00 H ATOM 1153 N SER A 73 0.056 2.334 -19.415 1.00 92.96 N ATOM 1154 CA SER A 73 0.568 2.300 -20.785 1.00 92.96 C ATOM 1155 C SER A 73 1.259 3.626 -21.059 1.00 92.96 C ATOM 1156 O SER A 73 0.596 4.667 -21.100 1.00 92.96 O ATOM 1157 CB SER A 73 -0.579 2.079 -21.769 1.00 92.96 C ATOM 1158 OG SER A 73 -0.108 1.951 -23.095 1.00 92.96 O ATOM 1159 H SER A 73 -0.778 2.868 -19.215 1.00 0.00 H ATOM 1160 HA SER A 73 1.270 1.470 -20.872 1.00 0.00 H ATOM 1161 1HB SER A 73 -1.128 1.180 -21.492 1.00 0.00 H ATOM 1162 2HB SER A 73 -1.274 2.917 -21.712 1.00 0.00 H ATOM 1163 HG SER A 73 0.847 2.038 -23.046 1.00 0.00 H ATOM 1164 N VAL A 74 2.574 3.586 -21.242 1.00 93.29 N ATOM 1165 CA VAL A 74 3.408 4.775 -21.429 1.00 93.29 C ATOM 1166 C VAL A 74 4.285 4.639 -22.667 1.00 93.29 C ATOM 1167 O VAL A 74 4.679 3.538 -23.045 1.00 93.29 O ATOM 1168 CB VAL A 74 4.267 5.088 -20.183 1.00 93.29 C ATOM 1169 CG1 VAL A 74 3.406 5.364 -18.944 1.00 93.29 C ATOM 1170 CG2 VAL A 74 5.257 3.973 -19.830 1.00 93.29 C ATOM 1171 H VAL A 74 3.007 2.674 -21.251 1.00 0.00 H ATOM 1172 HA VAL A 74 2.757 5.631 -21.608 1.00 0.00 H ATOM 1173 HB VAL A 74 4.841 5.996 -20.368 1.00 0.00 H ATOM 1174 1HG1 VAL A 74 4.052 5.580 -18.093 1.00 0.00 H ATOM 1175 2HG1 VAL A 74 2.759 6.221 -19.134 1.00 0.00 H ATOM 1176 3HG1 VAL A 74 2.795 4.489 -18.722 1.00 0.00 H ATOM 1177 1HG2 VAL A 74 5.827 4.259 -18.947 1.00 0.00 H ATOM 1178 2HG2 VAL A 74 4.711 3.051 -19.627 1.00 0.00 H ATOM 1179 3HG2 VAL A 74 5.939 3.813 -20.666 1.00 0.00 H ATOM 1180 N TRP A 75 4.622 5.767 -23.273 1.00 93.27 N ATOM 1181 CA TRP A 75 5.722 5.882 -24.223 1.00 93.27 C ATOM 1182 C TRP A 75 6.882 6.566 -23.527 1.00 93.27 C ATOM 1183 O TRP A 75 6.698 7.586 -22.856 1.00 93.27 O ATOM 1184 CB TRP A 75 5.302 6.668 -25.458 1.00 93.27 C ATOM 1185 CG TRP A 75 4.232 6.033 -26.276 1.00 93.27 C ATOM 1186 CD1 TRP A 75 2.929 5.962 -25.942 1.00 93.27 C ATOM 1187 CD2 TRP A 75 4.338 5.412 -27.586 1.00 93.27 C ATOM 1188 NE1 TRP A 75 2.214 5.375 -26.967 1.00 93.27 N ATOM 1189 CE2 TRP A 75 3.032 5.064 -28.034 1.00 93.27 C ATOM 1190 CE3 TRP A 75 5.410 5.094 -28.435 1.00 93.27 C ATOM 1191 CZ2 TRP A 75 2.801 4.518 -29.306 1.00 93.27 C ATOM 1192 CZ3 TRP A 75 5.199 4.583 -29.725 1.00 93.27 C ATOM 1193 CH2 TRP A 75 3.893 4.306 -30.167 1.00 93.27 C ATOM 1194 H TRP A 75 4.074 6.587 -23.054 1.00 0.00 H ATOM 1195 HA TRP A 75 6.013 4.880 -24.537 1.00 0.00 H ATOM 1196 1HB TRP A 75 4.944 7.653 -25.158 1.00 0.00 H ATOM 1197 2HB TRP A 75 6.165 6.817 -26.106 1.00 0.00 H ATOM 1198 HD1 TRP A 75 2.506 6.315 -25.004 1.00 0.00 H ATOM 1199 HE1 TRP A 75 1.222 5.188 -26.960 1.00 0.00 H ATOM 1200 HE3 TRP A 75 6.420 5.259 -28.061 1.00 0.00 H ATOM 1201 HZ2 TRP A 75 1.801 4.254 -29.651 1.00 0.00 H ATOM 1202 HZ3 TRP A 75 6.056 4.404 -30.374 1.00 0.00 H ATOM 1203 HH2 TRP A 75 3.715 3.927 -31.173 1.00 0.00 H ATOM 1204 N ILE A 76 8.071 6.006 -23.683 1.00 93.08 N ATOM 1205 CA ILE A 76 9.280 6.536 -23.065 1.00 93.08 C ATOM 1206 C ILE A 76 10.113 7.146 -24.183 1.00 93.08 C ATOM 1207 O ILE A 76 10.669 6.423 -24.992 1.00 93.08 O ATOM 1208 CB ILE A 76 10.041 5.431 -22.309 1.00 93.08 C ATOM 1209 CG1 ILE A 76 9.120 4.541 -21.447 1.00 93.08 C ATOM 1210 CG2 ILE A 76 11.115 6.080 -21.426 1.00 93.08 C ATOM 1211 CD1 ILE A 76 9.890 3.351 -20.879 1.00 93.08 C ATOM 1212 H ILE A 76 8.134 5.177 -24.257 1.00 0.00 H ATOM 1213 HA ILE A 76 8.993 7.306 -22.350 1.00 0.00 H ATOM 1214 HB ILE A 76 10.511 4.758 -23.026 1.00 0.00 H ATOM 1215 1HG1 ILE A 76 8.702 5.132 -20.633 1.00 0.00 H ATOM 1216 2HG1 ILE A 76 8.287 4.185 -22.053 1.00 0.00 H ATOM 1217 1HG2 ILE A 76 11.659 5.306 -20.886 1.00 0.00 H ATOM 1218 2HG2 ILE A 76 11.808 6.643 -22.050 1.00 0.00 H ATOM 1219 3HG2 ILE A 76 10.640 6.754 -20.713 1.00 0.00 H ATOM 1220 1HD1 ILE A 76 9.220 2.738 -20.276 1.00 0.00 H ATOM 1221 2HD1 ILE A 76 10.290 2.752 -21.698 1.00 0.00 H ATOM 1222 3HD1 ILE A 76 10.710 3.711 -20.259 1.00 0.00 H ATOM 1223 N GLY A 77 10.153 8.468 -24.274 1.00 93.53 N ATOM 1224 CA GLY A 77 11.083 9.182 -25.138 1.00 93.53 C ATOM 1225 C GLY A 77 12.453 9.205 -24.482 1.00 93.53 C ATOM 1226 O GLY A 77 12.604 9.751 -23.388 1.00 93.53 O ATOM 1227 H GLY A 77 9.501 8.996 -23.711 1.00 0.00 H ATOM 1228 1HA GLY A 77 11.128 8.690 -26.110 1.00 0.00 H ATOM 1229 2HA GLY A 77 10.719 10.194 -25.308 1.00 0.00 H ATOM 1230 N ILE A 78 13.423 8.572 -25.123 1.00 94.19 N ATOM 1231 CA ILE A 78 14.813 8.506 -24.684 1.00 94.19 C ATOM 1232 C ILE A 78 15.638 9.153 -25.786 1.00 94.19 C ATOM 1233 O ILE A 78 15.754 8.597 -26.878 1.00 94.19 O ATOM 1234 CB ILE A 78 15.234 7.044 -24.412 1.00 94.19 C ATOM 1235 CG1 ILE A 78 14.348 6.393 -23.327 1.00 94.19 C ATOM 1236 CG2 ILE A 78 16.704 6.995 -23.957 1.00 94.19 C ATOM 1237 CD1 ILE A 78 14.403 4.864 -23.285 1.00 94.19 C ATOM 1238 H ILE A 78 13.155 8.107 -25.979 1.00 0.00 H ATOM 1239 HA ILE A 78 14.910 9.071 -23.758 1.00 0.00 H ATOM 1240 HB ILE A 78 15.121 6.457 -25.323 1.00 0.00 H ATOM 1241 1HG1 ILE A 78 14.643 6.763 -22.346 1.00 0.00 H ATOM 1242 2HG1 ILE A 78 13.308 6.682 -23.484 1.00 0.00 H ATOM 1243 1HG2 ILE A 78 16.992 5.961 -23.767 1.00 0.00 H ATOM 1244 2HG2 ILE A 78 17.340 7.410 -24.738 1.00 0.00 H ATOM 1245 3HG2 ILE A 78 16.822 7.578 -23.044 1.00 0.00 H ATOM 1246 1HD1 ILE A 78 13.749 4.498 -22.493 1.00 0.00 H ATOM 1247 2HD1 ILE A 78 14.073 4.461 -24.243 1.00 0.00 H ATOM 1248 3HD1 ILE A 78 15.425 4.543 -23.088 1.00 0.00 H ATOM 1249 N ASP A 79 16.208 10.314 -25.484 1.00 94.59 N ATOM 1250 CA ASP A 79 17.060 11.057 -26.404 1.00 94.59 C ATOM 1251 C ASP A 79 18.489 11.100 -25.868 1.00 94.59 C ATOM 1252 O ASP A 79 18.723 11.402 -24.693 1.00 94.59 O ATOM 1253 CB ASP A 79 16.507 12.466 -26.653 1.00 94.59 C ATOM 1254 CG ASP A 79 15.090 12.478 -27.225 1.00 94.59 C ATOM 1255 OD1 ASP A 79 14.847 11.733 -28.202 1.00 94.59 O ATOM 1256 OD2 ASP A 79 14.258 13.262 -26.714 1.00 94.59 O ATOM 1257 H ASP A 79 16.032 10.690 -24.563 1.00 0.00 H ATOM 1258 HA ASP A 79 17.086 10.526 -27.356 1.00 0.00 H ATOM 1259 1HB ASP A 79 16.502 13.025 -25.717 1.00 0.00 H ATOM 1260 2HB ASP A 79 17.160 12.996 -27.347 1.00 0.00 H ATOM 1261 N TRP A 80 19.459 10.803 -26.725 1.00 94.99 N ATOM 1262 CA TRP A 80 20.881 10.918 -26.409 1.00 94.99 C ATOM 1263 C TRP A 80 21.680 11.308 -27.651 1.00 94.99 C ATOM 1264 O TRP A 80 21.169 11.344 -28.772 1.00 94.99 O ATOM 1265 CB TRP A 80 21.411 9.615 -25.785 1.00 94.99 C ATOM 1266 CG TRP A 80 21.555 8.448 -26.715 1.00 94.99 C ATOM 1267 CD1 TRP A 80 22.706 8.017 -27.284 1.00 94.99 C ATOM 1268 CD2 TRP A 80 20.518 7.534 -27.180 1.00 94.99 C ATOM 1269 NE1 TRP A 80 22.454 6.889 -28.043 1.00 94.99 N ATOM 1270 CE2 TRP A 80 21.124 6.529 -27.987 1.00 94.99 C ATOM 1271 CE3 TRP A 80 19.124 7.448 -26.987 1.00 94.99 C ATOM 1272 CZ2 TRP A 80 20.394 5.463 -28.532 1.00 94.99 C ATOM 1273 CZ3 TRP A 80 18.378 6.397 -27.546 1.00 94.99 C ATOM 1274 CH2 TRP A 80 19.008 5.398 -28.308 1.00 94.99 C ATOM 1275 H TRP A 80 19.184 10.480 -27.642 1.00 0.00 H ATOM 1276 HA TRP A 80 21.011 11.724 -25.687 1.00 0.00 H ATOM 1277 1HB TRP A 80 22.393 9.795 -25.347 1.00 0.00 H ATOM 1278 2HB TRP A 80 20.746 9.300 -24.981 1.00 0.00 H ATOM 1279 HD1 TRP A 80 23.678 8.492 -27.160 1.00 0.00 H ATOM 1280 HE1 TRP A 80 23.138 6.376 -28.579 1.00 0.00 H ATOM 1281 HE3 TRP A 80 18.639 8.218 -26.389 1.00 0.00 H ATOM 1282 HZ2 TRP A 80 20.867 4.679 -29.124 1.00 0.00 H ATOM 1283 HZ3 TRP A 80 17.301 6.373 -27.377 1.00 0.00 H ATOM 1284 HH2 TRP A 80 18.436 4.571 -28.730 1.00 0.00 H ATOM 1285 N GLN A 81 22.957 11.612 -27.449 1.00 94.30 N ATOM 1286 CA GLN A 81 23.881 11.937 -28.526 1.00 94.30 C ATOM 1287 C GLN A 81 24.878 10.792 -28.718 1.00 94.30 C ATOM 1288 O GLN A 81 25.553 10.399 -27.768 1.00 94.30 O ATOM 1289 CB GLN A 81 24.571 13.266 -28.186 1.00 94.30 C ATOM 1290 CG GLN A 81 25.314 13.856 -29.391 1.00 94.30 C ATOM 1291 CD GLN A 81 24.382 14.396 -30.471 1.00 94.30 C ATOM 1292 OE1 GLN A 81 23.228 14.727 -30.268 1.00 94.30 O ATOM 1293 NE2 GLN A 81 24.858 14.563 -31.675 1.00 94.30 N ATOM 1294 H GLN A 81 23.292 11.615 -26.496 1.00 0.00 H ATOM 1295 HA GLN A 81 23.311 12.045 -29.449 1.00 0.00 H ATOM 1296 1HB GLN A 81 23.827 13.985 -27.840 1.00 0.00 H ATOM 1297 2HB GLN A 81 25.278 13.111 -27.372 1.00 0.00 H ATOM 1298 1HG GLN A 81 25.943 14.678 -29.050 1.00 0.00 H ATOM 1299 2HG GLN A 81 25.930 13.077 -29.841 1.00 0.00 H ATOM 1300 1HE2 GLN A 81 24.268 14.916 -32.403 1.00 0.00 H ATOM 1301 2HE2 GLN A 81 25.813 14.339 -31.872 1.00 0.00 H ATOM 1302 N ASP A 82 25.021 10.293 -29.947 1.00 94.75 N ATOM 1303 CA ASP A 82 26.084 9.359 -30.326 1.00 94.75 C ATOM 1304 C ASP A 82 26.977 9.982 -31.404 1.00 94.75 C ATOM 1305 O ASP A 82 26.593 10.143 -32.565 1.00 94.75 O ATOM 1306 CB ASP A 82 25.519 7.984 -30.728 1.00 94.75 C ATOM 1307 CG ASP A 82 26.607 6.893 -30.807 1.00 94.75 C ATOM 1308 OD1 ASP A 82 27.790 7.215 -31.077 1.00 94.75 O ATOM 1309 OD2 ASP A 82 26.307 5.700 -30.562 1.00 94.75 O ATOM 1310 H ASP A 82 24.351 10.585 -30.644 1.00 0.00 H ATOM 1311 HA ASP A 82 26.742 9.216 -29.468 1.00 0.00 H ATOM 1312 1HB ASP A 82 24.765 7.675 -30.003 1.00 0.00 H ATOM 1313 2HB ASP A 82 25.028 8.061 -31.698 1.00 0.00 H ATOM 1314 N TYR A 83 28.210 10.326 -31.025 1.00 92.38 N ATOM 1315 CA TYR A 83 29.165 10.960 -31.937 1.00 92.38 C ATOM 1316 C TYR A 83 29.571 10.057 -33.114 1.00 92.38 C ATOM 1317 O TYR A 83 30.045 10.571 -34.130 1.00 92.38 O ATOM 1318 CB TYR A 83 30.406 11.418 -31.153 1.00 92.38 C ATOM 1319 CG TYR A 83 31.365 10.298 -30.785 1.00 92.38 C ATOM 1320 CD1 TYR A 83 31.197 9.583 -29.584 1.00 92.38 C ATOM 1321 CD2 TYR A 83 32.398 9.940 -31.676 1.00 92.38 C ATOM 1322 CE1 TYR A 83 32.047 8.501 -29.289 1.00 92.38 C ATOM 1323 CE2 TYR A 83 33.261 8.868 -31.370 1.00 92.38 C ATOM 1324 CZ TYR A 83 33.079 8.140 -30.175 1.00 92.38 C ATOM 1325 OH TYR A 83 33.867 7.071 -29.897 1.00 92.38 O ATOM 1326 H TYR A 83 28.489 10.139 -30.073 1.00 0.00 H ATOM 1327 HA TYR A 83 28.689 11.831 -32.387 1.00 0.00 H ATOM 1328 1HB TYR A 83 30.959 12.152 -31.741 1.00 0.00 H ATOM 1329 2HB TYR A 83 30.093 11.906 -30.230 1.00 0.00 H ATOM 1330 HD1 TYR A 83 30.410 9.868 -28.885 1.00 0.00 H ATOM 1331 HD2 TYR A 83 32.533 10.493 -32.605 1.00 0.00 H ATOM 1332 HE1 TYR A 83 31.920 7.945 -28.360 1.00 0.00 H ATOM 1333 HE2 TYR A 83 34.066 8.604 -32.055 1.00 0.00 H ATOM 1334 HH TYR A 83 34.495 6.943 -30.613 1.00 0.00 H ATOM 1335 N ARG A 84 29.413 8.731 -32.984 1.00 91.81 N ATOM 1336 CA ARG A 84 29.765 7.736 -34.012 1.00 91.81 C ATOM 1337 C ARG A 84 28.695 7.631 -35.092 1.00 91.81 C ATOM 1338 O ARG A 84 29.002 7.232 -36.209 1.00 91.81 O ATOM 1339 CB ARG A 84 29.953 6.356 -33.362 1.00 91.81 C ATOM 1340 CG ARG A 84 30.996 6.348 -32.236 1.00 91.81 C ATOM 1341 CD ARG A 84 30.980 5.031 -31.462 1.00 91.81 C ATOM 1342 NE ARG A 84 29.732 4.876 -30.689 1.00 91.81 N ATOM 1343 CZ ARG A 84 29.481 3.909 -29.828 1.00 91.81 C ATOM 1344 NH1 ARG A 84 30.350 2.982 -29.565 1.00 91.81 N ATOM 1345 NH2 ARG A 84 28.348 3.861 -29.199 1.00 91.81 N ATOM 1346 H ARG A 84 29.023 8.416 -32.107 1.00 0.00 H ATOM 1347 HA ARG A 84 30.704 8.038 -34.479 1.00 0.00 H ATOM 1348 1HB ARG A 84 29.003 6.015 -32.953 1.00 0.00 H ATOM 1349 2HB ARG A 84 30.260 5.636 -34.121 1.00 0.00 H ATOM 1350 1HG ARG A 84 31.991 6.483 -32.661 1.00 0.00 H ATOM 1351 2HG ARG A 84 30.786 7.159 -31.539 1.00 0.00 H ATOM 1352 1HD ARG A 84 31.061 4.198 -32.159 1.00 0.00 H ATOM 1353 2HD ARG A 84 31.820 5.007 -30.769 1.00 0.00 H ATOM 1354 HE ARG A 84 29.005 5.565 -30.827 1.00 0.00 H ATOM 1355 1HH1 ARG A 84 31.249 2.987 -30.025 1.00 0.00 H ATOM 1356 2HH1 ARG A 84 30.127 2.255 -28.900 1.00 0.00 H ATOM 1357 1HH2 ARG A 84 27.646 4.569 -29.366 1.00 0.00 H ATOM 1358 2HH2 ARG A 84 28.167 3.116 -28.542 1.00 0.00 H ATOM 1359 N LEU A 85 27.461 8.014 -34.767 1.00 91.24 N ATOM 1360 CA LEU A 85 26.316 8.017 -35.680 1.00 91.24 C ATOM 1361 C LEU A 85 26.125 9.373 -36.379 1.00 91.24 C ATOM 1362 O LEU A 85 25.058 9.661 -36.914 1.00 91.24 O ATOM 1363 CB LEU A 85 25.061 7.536 -34.932 1.00 91.24 C ATOM 1364 CG LEU A 85 25.161 6.109 -34.362 1.00 91.24 C ATOM 1365 CD1 LEU A 85 23.862 5.755 -33.641 1.00 91.24 C ATOM 1366 CD2 LEU A 85 25.401 5.056 -35.449 1.00 91.24 C ATOM 1367 H LEU A 85 27.330 8.320 -33.813 1.00 0.00 H ATOM 1368 HA LEU A 85 26.526 7.332 -36.500 1.00 0.00 H ATOM 1369 1HB LEU A 85 24.864 8.219 -34.108 1.00 0.00 H ATOM 1370 2HB LEU A 85 24.213 7.572 -35.616 1.00 0.00 H ATOM 1371 HG LEU A 85 25.990 6.056 -33.656 1.00 0.00 H ATOM 1372 1HD1 LEU A 85 23.934 4.745 -33.238 1.00 0.00 H ATOM 1373 2HD1 LEU A 85 23.695 6.459 -32.826 1.00 0.00 H ATOM 1374 3HD1 LEU A 85 23.031 5.807 -34.343 1.00 0.00 H ATOM 1375 1HD2 LEU A 85 25.464 4.068 -34.991 1.00 0.00 H ATOM 1376 2HD2 LEU A 85 24.577 5.073 -36.162 1.00 0.00 H ATOM 1377 3HD2 LEU A 85 26.334 5.275 -35.968 1.00 0.00 H ATOM 1378 N ASN A 86 27.156 10.216 -36.383 1.00 91.12 N ATOM 1379 CA ASN A 86 27.125 11.505 -37.052 1.00 91.12 C ATOM 1380 C ASN A 86 27.414 11.357 -38.555 1.00 91.12 C ATOM 1381 O ASN A 86 28.418 10.768 -38.954 1.00 91.12 O ATOM 1382 CB ASN A 86 28.112 12.442 -36.342 1.00 91.12 C ATOM 1383 CG ASN A 86 28.016 13.870 -36.840 1.00 91.12 C ATOM 1384 OD1 ASN A 86 27.137 14.257 -37.588 1.00 91.12 O ATOM 1385 ND2 ASN A 86 28.921 14.720 -36.424 1.00 91.12 N ATOM 1386 H ASN A 86 27.994 9.935 -35.895 1.00 0.00 H ATOM 1387 HA ASN A 86 26.115 11.910 -36.976 1.00 0.00 H ATOM 1388 1HB ASN A 86 27.919 12.429 -35.269 1.00 0.00 H ATOM 1389 2HB ASN A 86 29.130 12.083 -36.496 1.00 0.00 H ATOM 1390 1HD2 ASN A 86 28.891 15.672 -36.730 1.00 0.00 H ATOM 1391 2HD2 ASN A 86 29.641 14.418 -35.801 1.00 0.00 H ATOM 1392 N TYR A 87 26.555 11.937 -39.385 1.00 0.00 N ATOM 1393 CA TYR A 87 26.701 11.985 -40.836 1.00 0.00 C ATOM 1394 C TYR A 87 26.196 13.333 -41.365 1.00 0.00 C ATOM 1395 O TYR A 87 25.438 14.017 -40.679 1.00 0.00 O ATOM 1396 CB TYR A 87 25.948 10.827 -41.495 1.00 0.00 C ATOM 1397 CG TYR A 87 24.444 10.991 -41.481 1.00 0.00 C ATOM 1398 CD1 TYR A 87 23.796 11.539 -42.578 1.00 0.00 C ATOM 1399 CD2 TYR A 87 23.713 10.592 -40.372 1.00 0.00 C ATOM 1400 CE1 TYR A 87 22.423 11.688 -42.566 1.00 0.00 C ATOM 1401 CE2 TYR A 87 22.340 10.741 -40.360 1.00 0.00 C ATOM 1402 CZ TYR A 87 21.695 11.287 -41.451 1.00 0.00 C ATOM 1403 OH TYR A 87 20.327 11.435 -41.439 1.00 0.00 O ATOM 1404 H TYR A 87 25.749 12.370 -38.957 1.00 0.00 H ATOM 1405 HA TYR A 87 27.760 11.905 -41.080 1.00 0.00 H ATOM 1406 1HB TYR A 87 26.270 10.727 -42.532 1.00 0.00 H ATOM 1407 2HB TYR A 87 26.193 9.897 -40.984 1.00 0.00 H ATOM 1408 HD1 TYR A 87 24.371 11.853 -43.450 1.00 0.00 H ATOM 1409 HD2 TYR A 87 24.222 10.161 -39.510 1.00 0.00 H ATOM 1410 HE1 TYR A 87 21.914 12.120 -43.428 1.00 0.00 H ATOM 1411 HE2 TYR A 87 21.765 10.428 -39.488 1.00 0.00 H ATOM 1412 HH TYR A 87 20.062 12.002 -42.167 1.00 0.00 H ATOM 1413 N SER A 88 26.599 13.709 -42.582 1.00 89.90 N ATOM 1414 CA SER A 88 26.100 14.914 -43.257 1.00 89.90 C ATOM 1415 C SER A 88 25.019 14.557 -44.272 1.00 89.90 C ATOM 1416 O SER A 88 25.191 13.631 -45.071 1.00 89.90 O ATOM 1417 CB SER A 88 27.240 15.674 -43.936 1.00 89.90 C ATOM 1418 OG SER A 88 26.730 16.869 -44.494 1.00 89.90 O ATOM 1419 H SER A 88 27.280 13.129 -43.052 1.00 0.00 H ATOM 1420 HA SER A 88 25.648 15.567 -42.509 1.00 0.00 H ATOM 1421 1HB SER A 88 28.017 15.892 -43.204 1.00 0.00 H ATOM 1422 2HB SER A 88 27.684 15.048 -44.708 1.00 0.00 H ATOM 1423 HG SER A 88 25.792 16.878 -44.291 1.00 0.00 H ATOM 1424 N LYS A 89 23.908 15.300 -44.276 1.00 87.82 N ATOM 1425 CA LYS A 89 22.794 15.066 -45.212 1.00 87.82 C ATOM 1426 C LYS A 89 23.203 15.223 -46.679 1.00 87.82 C ATOM 1427 O LYS A 89 22.653 14.537 -47.541 1.00 87.82 O ATOM 1428 CB LYS A 89 21.630 15.999 -44.858 1.00 87.82 C ATOM 1429 CG LYS A 89 21.939 17.469 -45.176 1.00 87.82 C ATOM 1430 CD LYS A 89 20.792 18.349 -44.712 1.00 87.82 C ATOM 1431 CE LYS A 89 21.245 19.803 -44.763 1.00 87.82 C ATOM 1432 NZ LYS A 89 20.363 20.590 -43.881 1.00 87.82 N ATOM 1433 H LYS A 89 23.837 16.052 -43.605 1.00 0.00 H ATOM 1434 HA LYS A 89 22.468 14.031 -45.110 1.00 0.00 H ATOM 1435 1HB LYS A 89 20.740 15.697 -45.412 1.00 0.00 H ATOM 1436 2HB LYS A 89 21.400 15.908 -43.796 1.00 0.00 H ATOM 1437 1HG LYS A 89 22.859 17.765 -44.670 1.00 0.00 H ATOM 1438 2HG LYS A 89 22.082 17.586 -46.250 1.00 0.00 H ATOM 1439 1HD LYS A 89 19.930 18.196 -45.362 1.00 0.00 H ATOM 1440 2HD LYS A 89 20.512 18.076 -43.695 1.00 0.00 H ATOM 1441 1HE LYS A 89 22.281 19.873 -44.435 1.00 0.00 H ATOM 1442 2HE LYS A 89 21.187 20.166 -45.789 1.00 0.00 H ATOM 1443 1HZ LYS A 89 20.646 21.559 -43.900 1.00 0.00 H ATOM 1444 2HZ LYS A 89 19.408 20.511 -44.202 1.00 0.00 H ATOM 1445 3HZ LYS A 89 20.431 20.238 -42.937 1.00 0.00 H ATOM 1446 N ASP A 90 24.175 16.093 -46.953 1.00 86.92 N ATOM 1447 CA ASP A 90 24.611 16.431 -48.310 1.00 86.92 C ATOM 1448 C ASP A 90 25.282 15.231 -49.001 1.00 86.92 C ATOM 1449 O ASP A 90 25.143 15.045 -50.212 1.00 86.92 O ATOM 1450 CB ASP A 90 25.551 17.652 -48.260 1.00 86.92 C ATOM 1451 CG ASP A 90 24.861 18.957 -47.824 1.00 86.92 C ATOM 1452 OD1 ASP A 90 23.627 19.079 -48.014 1.00 86.92 O ATOM 1453 OD2 ASP A 90 25.577 19.859 -47.337 1.00 86.92 O ATOM 1454 H ASP A 90 24.626 16.537 -46.167 1.00 0.00 H ATOM 1455 HA ASP A 90 23.732 16.681 -48.904 1.00 0.00 H ATOM 1456 1HB ASP A 90 26.368 17.453 -47.566 1.00 0.00 H ATOM 1457 2HB ASP A 90 25.990 17.814 -49.245 1.00 0.00 H ATOM 1458 N ASP A 91 25.929 14.357 -48.225 1.00 86.72 N ATOM 1459 CA ASP A 91 26.643 13.189 -48.745 1.00 86.72 C ATOM 1460 C ASP A 91 25.705 12.029 -49.114 1.00 86.72 C ATOM 1461 O ASP A 91 26.012 11.246 -50.019 1.00 86.72 O ATOM 1462 CB ASP A 91 27.685 12.730 -47.714 1.00 86.72 C ATOM 1463 CG ASP A 91 28.874 13.685 -47.564 1.00 86.72 C ATOM 1464 OD1 ASP A 91 29.191 14.395 -48.545 1.00 86.72 O ATOM 1465 OD2 ASP A 91 29.513 13.627 -46.490 1.00 86.72 O ATOM 1466 H ASP A 91 25.916 14.522 -47.229 1.00 0.00 H ATOM 1467 HA ASP A 91 27.152 13.477 -49.665 1.00 0.00 H ATOM 1468 1HB ASP A 91 27.209 12.624 -46.738 1.00 0.00 H ATOM 1469 2HB ASP A 91 28.070 11.750 -47.997 1.00 0.00 H ATOM 1470 N PHE A 92 24.557 11.906 -48.442 1.00 86.44 N ATOM 1471 CA PHE A 92 23.670 10.735 -48.514 1.00 86.44 C ATOM 1472 C PHE A 92 22.278 11.057 -49.072 1.00 86.44 C ATOM 1473 O PHE A 92 21.284 10.457 -48.677 1.00 86.44 O ATOM 1474 CB PHE A 92 23.635 10.014 -47.159 1.00 86.44 C ATOM 1475 CG PHE A 92 24.984 9.476 -46.731 1.00 86.44 C ATOM 1476 CD1 PHE A 92 25.430 8.225 -47.203 1.00 86.44 C ATOM 1477 CD2 PHE A 92 25.793 10.224 -45.858 1.00 86.44 C ATOM 1478 CE1 PHE A 92 26.682 7.725 -46.797 1.00 86.44 C ATOM 1479 CE2 PHE A 92 27.047 9.731 -45.462 1.00 86.44 C ATOM 1480 CZ PHE A 92 27.492 8.485 -45.934 1.00 86.44 C ATOM 1481 H PHE A 92 24.300 12.683 -47.850 1.00 0.00 H ATOM 1482 HA PHE A 92 24.062 10.049 -49.267 1.00 0.00 H ATOM 1483 1HB PHE A 92 23.279 10.700 -46.392 1.00 0.00 H ATOM 1484 2HB PHE A 92 22.932 9.183 -47.208 1.00 0.00 H ATOM 1485 HD1 PHE A 92 24.795 7.655 -47.882 1.00 0.00 H ATOM 1486 HD2 PHE A 92 25.447 11.191 -45.492 1.00 0.00 H ATOM 1487 HE1 PHE A 92 27.020 6.752 -47.152 1.00 0.00 H ATOM 1488 HE2 PHE A 92 27.674 10.314 -44.788 1.00 0.00 H ATOM 1489 HZ PHE A 92 28.468 8.108 -45.629 1.00 0.00 H ATOM 1490 N GLY A 93 22.185 11.996 -50.012 1.00 80.58 N ATOM 1491 CA GLY A 93 20.933 12.255 -50.732 1.00 80.58 C ATOM 1492 C GLY A 93 19.868 12.999 -49.918 1.00 80.58 C ATOM 1493 O GLY A 93 18.684 12.864 -50.217 1.00 80.58 O ATOM 1494 H GLY A 93 23.002 12.546 -50.233 1.00 0.00 H ATOM 1495 1HA GLY A 93 21.143 12.844 -51.626 1.00 0.00 H ATOM 1496 2HA GLY A 93 20.502 11.311 -51.063 1.00 0.00 H ATOM 1497 N GLY A 94 20.273 13.786 -48.917 1.00 87.66 N ATOM 1498 CA GLY A 94 19.374 14.639 -48.133 1.00 87.66 C ATOM 1499 C GLY A 94 18.598 13.910 -47.033 1.00 87.66 C ATOM 1500 O GLY A 94 17.536 14.381 -46.637 1.00 87.66 O ATOM 1501 H GLY A 94 21.260 13.781 -48.701 1.00 0.00 H ATOM 1502 1HA GLY A 94 19.949 15.438 -47.664 1.00 0.00 H ATOM 1503 2HA GLY A 94 18.651 15.111 -48.797 1.00 0.00 H ATOM 1504 N ILE A 95 19.081 12.760 -46.554 1.00 0.00 N ATOM 1505 CA ILE A 95 18.426 12.007 -45.474 1.00 0.00 C ATOM 1506 C ILE A 95 18.601 12.755 -44.147 1.00 0.00 C ATOM 1507 O ILE A 95 19.708 12.874 -43.640 1.00 0.00 O ATOM 1508 CB ILE A 95 19.002 10.584 -45.352 1.00 0.00 C ATOM 1509 CG1 ILE A 95 18.746 9.793 -46.638 1.00 0.00 C ATOM 1510 CG2 ILE A 95 18.399 9.867 -44.154 1.00 0.00 C ATOM 1511 CD1 ILE A 95 19.522 8.498 -46.722 1.00 0.00 C ATOM 1512 H ILE A 95 19.934 12.400 -46.958 1.00 0.00 H ATOM 1513 HA ILE A 95 17.359 11.955 -45.687 1.00 0.00 H ATOM 1514 HB ILE A 95 20.082 10.638 -45.226 1.00 0.00 H ATOM 1515 1HG1 ILE A 95 17.685 9.560 -46.717 1.00 0.00 H ATOM 1516 2HG1 ILE A 95 19.011 10.405 -47.501 1.00 0.00 H ATOM 1517 1HG2 ILE A 95 18.816 8.863 -44.083 1.00 0.00 H ATOM 1518 2HG2 ILE A 95 18.630 10.421 -43.245 1.00 0.00 H ATOM 1519 3HG2 ILE A 95 17.317 9.803 -44.274 1.00 0.00 H ATOM 1520 1HD1 ILE A 95 19.289 7.995 -47.661 1.00 0.00 H ATOM 1521 2HD1 ILE A 95 20.591 8.711 -46.681 1.00 0.00 H ATOM 1522 3HD1 ILE A 95 19.247 7.854 -45.888 1.00 0.00 H ATOM 1523 N GLU A 96 17.513 13.235 -43.550 1.00 88.19 N ATOM 1524 CA GLU A 96 17.558 13.872 -42.221 1.00 88.19 C ATOM 1525 C GLU A 96 17.473 12.863 -41.069 1.00 88.19 C ATOM 1526 O GLU A 96 18.014 13.109 -39.994 1.00 88.19 O ATOM 1527 CB GLU A 96 16.409 14.880 -42.095 1.00 88.19 C ATOM 1528 CG GLU A 96 16.539 16.047 -43.088 1.00 88.19 C ATOM 1529 CD GLU A 96 15.422 17.092 -42.941 1.00 88.19 C ATOM 1530 OE1 GLU A 96 15.583 18.182 -43.539 1.00 88.19 O ATOM 1531 OE2 GLU A 96 14.410 16.799 -42.263 1.00 88.19 O ATOM 1532 H GLU A 96 16.627 13.158 -44.029 1.00 0.00 H ATOM 1533 HA GLU A 96 18.507 14.399 -42.122 1.00 0.00 H ATOM 1534 1HB GLU A 96 15.459 14.373 -42.269 1.00 0.00 H ATOM 1535 2HB GLU A 96 16.386 15.280 -41.081 1.00 0.00 H ATOM 1536 1HG GLU A 96 17.499 16.538 -42.932 1.00 0.00 H ATOM 1537 2HG GLU A 96 16.525 15.651 -44.102 1.00 0.00 H ATOM 1538 N THR A 97 16.789 11.733 -41.285 1.00 0.00 N ATOM 1539 CA THR A 97 16.493 10.736 -40.245 1.00 0.00 C ATOM 1540 C THR A 97 16.583 9.314 -40.779 1.00 0.00 C ATOM 1541 O THR A 97 15.934 8.971 -41.771 1.00 0.00 O ATOM 1542 CB THR A 97 15.094 10.963 -39.641 1.00 0.00 C ATOM 1543 OG1 THR A 97 14.985 12.314 -39.175 1.00 0.00 O ATOM 1544 CG2 THR A 97 14.854 10.010 -38.480 1.00 0.00 C ATOM 1545 H THR A 97 16.463 11.572 -42.227 1.00 0.00 H ATOM 1546 HA THR A 97 17.229 10.839 -39.447 1.00 0.00 H ATOM 1547 HB THR A 97 14.336 10.794 -40.405 1.00 0.00 H ATOM 1548 HG1 THR A 97 15.831 12.599 -38.820 1.00 0.00 H ATOM 1549 1HG2 THR A 97 13.861 10.184 -38.066 1.00 0.00 H ATOM 1550 2HG2 THR A 97 14.925 8.981 -38.833 1.00 0.00 H ATOM 1551 3HG2 THR A 97 15.603 10.180 -37.708 1.00 0.00 H ATOM 1552 N LEU A 98 17.327 8.457 -40.083 1.00 0.00 N ATOM 1553 CA LEU A 98 17.487 7.046 -40.427 1.00 0.00 C ATOM 1554 C LEU A 98 16.762 6.163 -39.402 1.00 0.00 C ATOM 1555 O LEU A 98 16.918 6.342 -38.198 1.00 0.00 O ATOM 1556 CB LEU A 98 18.974 6.675 -40.482 1.00 0.00 C ATOM 1557 CG LEU A 98 19.287 5.243 -40.935 1.00 0.00 C ATOM 1558 CD1 LEU A 98 18.914 5.082 -42.403 1.00 0.00 C ATOM 1559 CD2 LEU A 98 20.762 4.949 -40.710 1.00 0.00 C ATOM 1560 H LEU A 98 17.804 8.822 -39.271 1.00 0.00 H ATOM 1561 HA LEU A 98 17.005 6.867 -41.387 1.00 0.00 H ATOM 1562 1HB LEU A 98 19.477 7.356 -41.167 1.00 0.00 H ATOM 1563 2HB LEU A 98 19.403 6.809 -39.489 1.00 0.00 H ATOM 1564 HG LEU A 98 18.685 4.539 -40.360 1.00 0.00 H ATOM 1565 1HD1 LEU A 98 19.136 4.064 -42.725 1.00 0.00 H ATOM 1566 2HD1 LEU A 98 17.850 5.279 -42.532 1.00 0.00 H ATOM 1567 3HD1 LEU A 98 19.490 5.786 -43.004 1.00 0.00 H ATOM 1568 1HD2 LEU A 98 20.984 3.931 -41.032 1.00 0.00 H ATOM 1569 2HD2 LEU A 98 21.365 5.651 -41.287 1.00 0.00 H ATOM 1570 3HD2 LEU A 98 20.997 5.055 -39.651 1.00 0.00 H ATOM 1571 N ARG A 99 15.961 5.200 -39.877 1.00 0.00 N ATOM 1572 CA ARG A 99 15.202 4.272 -39.019 1.00 0.00 C ATOM 1573 C ARG A 99 16.036 3.015 -38.818 1.00 0.00 C ATOM 1574 O ARG A 99 16.177 2.232 -39.756 1.00 0.00 O ATOM 1575 CB ARG A 99 13.860 3.908 -39.637 1.00 0.00 C ATOM 1576 CG ARG A 99 12.737 4.893 -39.354 1.00 0.00 C ATOM 1577 CD ARG A 99 12.929 6.170 -40.088 1.00 0.00 C ATOM 1578 NE ARG A 99 11.831 7.096 -39.861 1.00 0.00 N ATOM 1579 CZ ARG A 99 11.713 8.302 -40.449 1.00 0.00 C ATOM 1580 NH1 ARG A 99 12.631 8.713 -41.296 1.00 0.00 N ATOM 1581 NH2 ARG A 99 10.675 9.072 -40.176 1.00 0.00 N ATOM 1582 H ARG A 99 15.884 5.118 -40.881 1.00 0.00 H ATOM 1583 HA ARG A 99 15.012 4.761 -38.063 1.00 0.00 H ATOM 1584 1HB ARG A 99 13.966 3.831 -40.718 1.00 0.00 H ATOM 1585 2HB ARG A 99 13.543 2.932 -39.269 1.00 0.00 H ATOM 1586 1HG ARG A 99 11.786 4.459 -39.664 1.00 0.00 H ATOM 1587 2HG ARG A 99 12.705 5.112 -38.286 1.00 0.00 H ATOM 1588 1HD ARG A 99 13.850 6.646 -39.754 1.00 0.00 H ATOM 1589 2HD ARG A 99 12.990 5.970 -41.157 1.00 0.00 H ATOM 1590 HE ARG A 99 11.105 6.815 -39.215 1.00 0.00 H ATOM 1591 1HH1 ARG A 99 13.425 8.124 -41.505 1.00 0.00 H ATOM 1592 2HH1 ARG A 99 12.543 9.617 -41.737 1.00 0.00 H ATOM 1593 1HH2 ARG A 99 9.968 8.757 -39.525 1.00 0.00 H ATOM 1594 2HH2 ARG A 99 10.587 9.976 -40.617 1.00 0.00 H ATOM 1595 N VAL A 100 16.544 2.804 -37.611 1.00 0.00 N ATOM 1596 CA VAL A 100 17.516 1.746 -37.313 1.00 0.00 C ATOM 1597 C VAL A 100 16.955 0.839 -36.213 1.00 0.00 C ATOM 1598 O VAL A 100 16.483 1.357 -35.205 1.00 0.00 O ATOM 1599 CB VAL A 100 18.859 2.348 -36.860 1.00 0.00 C ATOM 1600 CG1 VAL A 100 19.850 1.244 -36.521 1.00 0.00 C ATOM 1601 CG2 VAL A 100 19.413 3.255 -37.947 1.00 0.00 C ATOM 1602 H VAL A 100 16.236 3.413 -36.867 1.00 0.00 H ATOM 1603 HA VAL A 100 17.662 1.147 -38.213 1.00 0.00 H ATOM 1604 HB VAL A 100 18.699 2.926 -35.950 1.00 0.00 H ATOM 1605 1HG1 VAL A 100 20.793 1.687 -36.202 1.00 0.00 H ATOM 1606 2HG1 VAL A 100 19.448 0.629 -35.716 1.00 0.00 H ATOM 1607 3HG1 VAL A 100 20.020 0.625 -37.402 1.00 0.00 H ATOM 1608 1HG2 VAL A 100 20.363 3.678 -37.620 1.00 0.00 H ATOM 1609 2HG2 VAL A 100 19.568 2.678 -38.859 1.00 0.00 H ATOM 1610 3HG2 VAL A 100 18.706 4.061 -38.144 1.00 0.00 H ATOM 1611 N PRO A 101 16.974 -0.495 -36.368 1.00 94.11 N ATOM 1612 CA PRO A 101 16.575 -1.409 -35.297 1.00 94.11 C ATOM 1613 C PRO A 101 17.352 -1.136 -34.001 1.00 94.11 C ATOM 1614 O PRO A 101 18.562 -0.911 -34.047 1.00 94.11 O ATOM 1615 CB PRO A 101 16.858 -2.816 -35.834 1.00 94.11 C ATOM 1616 CG PRO A 101 16.797 -2.639 -37.351 1.00 94.11 C ATOM 1617 CD PRO A 101 17.356 -1.235 -37.558 1.00 94.11 C ATOM 1618 HA PRO A 101 15.499 -1.292 -35.104 1.00 0.00 H ATOM 1619 1HB PRO A 101 17.838 -3.165 -35.477 1.00 0.00 H ATOM 1620 2HB PRO A 101 16.106 -3.523 -35.450 1.00 0.00 H ATOM 1621 1HG PRO A 101 17.390 -3.420 -37.849 1.00 0.00 H ATOM 1622 2HG PRO A 101 15.762 -2.751 -37.706 1.00 0.00 H ATOM 1623 1HD PRO A 101 18.451 -1.285 -37.651 1.00 0.00 H ATOM 1624 2HD PRO A 101 16.911 -0.792 -38.462 1.00 0.00 H ATOM 1625 N SER A 102 16.675 -1.176 -32.852 1.00 92.30 N ATOM 1626 CA SER A 102 17.276 -0.876 -31.543 1.00 92.30 C ATOM 1627 C SER A 102 18.428 -1.824 -31.171 1.00 92.30 C ATOM 1628 O SER A 102 19.367 -1.399 -30.514 1.00 92.30 O ATOM 1629 CB SER A 102 16.182 -0.906 -30.470 1.00 92.30 C ATOM 1630 OG SER A 102 15.536 -2.161 -30.505 1.00 92.30 O ATOM 1631 H SER A 102 15.698 -1.427 -32.899 1.00 0.00 H ATOM 1632 HA SER A 102 17.714 0.122 -31.584 1.00 0.00 H ATOM 1633 1HB SER A 102 16.628 -0.730 -29.491 1.00 0.00 H ATOM 1634 2HB SER A 102 15.471 -0.102 -30.654 1.00 0.00 H ATOM 1635 HG SER A 102 15.966 -2.661 -31.203 1.00 0.00 H ATOM 1636 N GLU A 103 18.414 -3.066 -31.664 1.00 91.13 N ATOM 1637 CA GLU A 103 19.451 -4.088 -31.426 1.00 91.13 C ATOM 1638 C GLU A 103 20.841 -3.740 -31.999 1.00 91.13 C ATOM 1639 O GLU A 103 21.839 -4.351 -31.624 1.00 91.13 O ATOM 1640 CB GLU A 103 19.002 -5.414 -32.066 1.00 91.13 C ATOM 1641 CG GLU A 103 17.683 -5.985 -31.514 1.00 91.13 C ATOM 1642 CD GLU A 103 17.256 -7.292 -32.212 1.00 91.13 C ATOM 1643 OE1 GLU A 103 16.154 -7.792 -31.895 1.00 91.13 O ATOM 1644 OE2 GLU A 103 18.002 -7.787 -33.093 1.00 91.13 O ATOM 1645 H GLU A 103 17.619 -3.297 -32.243 1.00 0.00 H ATOM 1646 HA GLU A 103 19.561 -4.225 -30.349 1.00 0.00 H ATOM 1647 1HB GLU A 103 18.878 -5.276 -33.140 1.00 0.00 H ATOM 1648 2HB GLU A 103 19.775 -6.169 -31.920 1.00 0.00 H ATOM 1649 1HG GLU A 103 17.800 -6.178 -30.448 1.00 0.00 H ATOM 1650 2HG GLU A 103 16.898 -5.240 -31.636 1.00 0.00 H ATOM 1651 N LEU A 104 20.918 -2.799 -32.945 1.00 91.85 N ATOM 1652 CA LEU A 104 22.158 -2.466 -33.663 1.00 91.85 C ATOM 1653 C LEU A 104 22.841 -1.201 -33.149 1.00 91.85 C ATOM 1654 O LEU A 104 23.940 -0.871 -33.599 1.00 91.85 O ATOM 1655 CB LEU A 104 21.846 -2.351 -35.156 1.00 91.85 C ATOM 1656 CG LEU A 104 21.376 -3.684 -35.757 1.00 91.85 C ATOM 1657 CD1 LEU A 104 20.948 -3.423 -37.181 1.00 91.85 C ATOM 1658 CD2 LEU A 104 22.481 -4.740 -35.810 1.00 91.85 C ATOM 1659 H LEU A 104 20.071 -2.297 -33.169 1.00 0.00 H ATOM 1660 HA LEU A 104 22.877 -3.269 -33.503 1.00 0.00 H ATOM 1661 1HB LEU A 104 21.071 -1.599 -35.292 1.00 0.00 H ATOM 1662 2HB LEU A 104 22.744 -2.015 -35.675 1.00 0.00 H ATOM 1663 HG LEU A 104 20.562 -4.088 -35.155 1.00 0.00 H ATOM 1664 1HD1 LEU A 104 20.608 -4.354 -37.635 1.00 0.00 H ATOM 1665 2HD1 LEU A 104 20.134 -2.698 -37.190 1.00 0.00 H ATOM 1666 3HD1 LEU A 104 21.791 -3.030 -37.748 1.00 0.00 H ATOM 1667 1HD2 LEU A 104 22.086 -5.659 -36.244 1.00 0.00 H ATOM 1668 2HD2 LEU A 104 23.305 -4.375 -36.423 1.00 0.00 H ATOM 1669 3HD2 LEU A 104 22.841 -4.941 -34.801 1.00 0.00 H ATOM 1670 N VAL A 105 22.194 -0.492 -32.228 1.00 93.46 N ATOM 1671 CA VAL A 105 22.715 0.719 -31.595 1.00 93.46 C ATOM 1672 C VAL A 105 22.944 0.468 -30.111 1.00 93.46 C ATOM 1673 O VAL A 105 22.314 -0.395 -29.508 1.00 93.46 O ATOM 1674 CB VAL A 105 21.823 1.944 -31.850 1.00 93.46 C ATOM 1675 CG1 VAL A 105 21.813 2.300 -33.342 1.00 93.46 C ATOM 1676 CG2 VAL A 105 20.378 1.758 -31.388 1.00 93.46 C ATOM 1677 H VAL A 105 21.282 -0.833 -31.962 1.00 0.00 H ATOM 1678 HA VAL A 105 23.699 0.932 -32.013 1.00 0.00 H ATOM 1679 HB VAL A 105 22.234 2.799 -31.313 1.00 0.00 H ATOM 1680 1HG1 VAL A 105 21.177 3.170 -33.504 1.00 0.00 H ATOM 1681 2HG1 VAL A 105 22.828 2.526 -33.669 1.00 0.00 H ATOM 1682 3HG1 VAL A 105 21.426 1.457 -33.914 1.00 0.00 H ATOM 1683 1HG2 VAL A 105 19.809 2.663 -31.600 1.00 0.00 H ATOM 1684 2HG2 VAL A 105 19.932 0.916 -31.919 1.00 0.00 H ATOM 1685 3HG2 VAL A 105 20.361 1.561 -30.316 1.00 0.00 H ATOM 1686 N TRP A 106 23.860 1.220 -29.510 1.00 94.68 N ATOM 1687 CA TRP A 106 24.002 1.234 -28.059 1.00 94.68 C ATOM 1688 C TRP A 106 22.723 1.791 -27.421 1.00 94.68 C ATOM 1689 O TRP A 106 22.222 2.833 -27.850 1.00 94.68 O ATOM 1690 CB TRP A 106 25.228 2.063 -27.676 1.00 94.68 C ATOM 1691 CG TRP A 106 25.395 2.240 -26.203 1.00 94.68 C ATOM 1692 CD1 TRP A 106 26.000 1.366 -25.374 1.00 94.68 C ATOM 1693 CD2 TRP A 106 24.875 3.307 -25.352 1.00 94.68 C ATOM 1694 NE1 TRP A 106 25.903 1.824 -24.078 1.00 94.68 N ATOM 1695 CE2 TRP A 106 25.257 3.034 -24.007 1.00 94.68 C ATOM 1696 CE3 TRP A 106 24.110 4.471 -25.577 1.00 94.68 C ATOM 1697 CZ2 TRP A 106 24.945 3.893 -22.945 1.00 94.68 C ATOM 1698 CZ3 TRP A 106 23.788 5.343 -24.519 1.00 94.68 C ATOM 1699 CH2 TRP A 106 24.218 5.065 -23.209 1.00 94.68 C ATOM 1700 H TRP A 106 24.473 1.796 -30.069 1.00 0.00 H ATOM 1701 HA TRP A 106 24.141 0.209 -27.716 1.00 0.00 H ATOM 1702 1HB TRP A 106 26.127 1.586 -28.067 1.00 0.00 H ATOM 1703 2HB TRP A 106 25.157 3.050 -28.133 1.00 0.00 H ATOM 1704 HD1 TRP A 106 26.486 0.444 -25.687 1.00 0.00 H ATOM 1705 HE1 TRP A 106 26.254 1.349 -23.259 1.00 0.00 H ATOM 1706 HE3 TRP A 106 23.776 4.680 -26.592 1.00 0.00 H ATOM 1707 HZ2 TRP A 106 25.251 3.682 -21.920 1.00 0.00 H ATOM 1708 HZ3 TRP A 106 23.200 6.235 -24.735 1.00 0.00 H ATOM 1709 HH2 TRP A 106 23.992 5.750 -22.392 1.00 0.00 H ATOM 1710 N LEU A 107 22.219 1.115 -26.388 1.00 92.89 N ATOM 1711 CA LEU A 107 21.066 1.546 -25.604 1.00 92.89 C ATOM 1712 C LEU A 107 21.478 1.719 -24.136 1.00 92.89 C ATOM 1713 O LEU A 107 22.271 0.933 -23.622 1.00 92.89 O ATOM 1714 CB LEU A 107 19.916 0.529 -25.717 1.00 92.89 C ATOM 1715 CG LEU A 107 19.361 0.311 -27.135 1.00 92.89 C ATOM 1716 CD1 LEU A 107 18.349 -0.834 -27.088 1.00 92.89 C ATOM 1717 CD2 LEU A 107 18.664 1.554 -27.696 1.00 92.89 C ATOM 1718 H LEU A 107 22.680 0.249 -26.150 1.00 0.00 H ATOM 1719 HA LEU A 107 20.721 2.503 -25.994 1.00 0.00 H ATOM 1720 1HB LEU A 107 20.265 -0.433 -25.345 1.00 0.00 H ATOM 1721 2HB LEU A 107 19.093 0.863 -25.085 1.00 0.00 H ATOM 1722 HG LEU A 107 20.177 0.053 -27.810 1.00 0.00 H ATOM 1723 1HD1 LEU A 107 17.945 -1.003 -28.086 1.00 0.00 H ATOM 1724 2HD1 LEU A 107 18.843 -1.741 -26.739 1.00 0.00 H ATOM 1725 3HD1 LEU A 107 17.539 -0.576 -26.407 1.00 0.00 H ATOM 1726 1HD2 LEU A 107 18.292 1.342 -28.699 1.00 0.00 H ATOM 1727 2HD2 LEU A 107 17.829 1.826 -27.050 1.00 0.00 H ATOM 1728 3HD2 LEU A 107 19.373 2.381 -27.739 1.00 0.00 H ATOM 1729 N PRO A 108 20.895 2.687 -23.416 1.00 90.45 N ATOM 1730 CA PRO A 108 21.225 2.939 -22.013 1.00 90.45 C ATOM 1731 C PRO A 108 20.573 1.982 -20.997 1.00 90.45 C ATOM 1732 O PRO A 108 20.715 2.196 -19.790 1.00 90.45 O ATOM 1733 CB PRO A 108 20.778 4.377 -21.807 1.00 90.45 C ATOM 1734 CG PRO A 108 19.573 4.528 -22.737 1.00 90.45 C ATOM 1735 CD PRO A 108 20.005 3.713 -23.944 1.00 90.45 C ATOM 1736 HA PRO A 108 22.312 2.842 -21.874 1.00 0.00 H ATOM 1737 1HB PRO A 108 20.526 4.544 -20.749 1.00 0.00 H ATOM 1738 2HB PRO A 108 21.599 5.065 -22.055 1.00 0.00 H ATOM 1739 1HG PRO A 108 18.665 4.149 -22.246 1.00 0.00 H ATOM 1740 2HG PRO A 108 19.395 5.591 -22.958 1.00 0.00 H ATOM 1741 1HD PRO A 108 19.122 3.256 -24.414 1.00 0.00 H ATOM 1742 2HD PRO A 108 20.531 4.364 -24.658 1.00 0.00 H ATOM 1743 N GLU A 109 19.831 0.969 -21.466 1.00 88.35 N ATOM 1744 CA GLU A 109 19.152 -0.057 -20.651 1.00 88.35 C ATOM 1745 C GLU A 109 18.359 0.517 -19.460 1.00 88.35 C ATOM 1746 O GLU A 109 18.593 0.187 -18.295 1.00 88.35 O ATOM 1747 CB GLU A 109 20.131 -1.168 -20.238 1.00 88.35 C ATOM 1748 CG GLU A 109 20.724 -1.915 -21.443 1.00 88.35 C ATOM 1749 CD GLU A 109 21.554 -3.135 -21.015 1.00 88.35 C ATOM 1750 OE1 GLU A 109 21.659 -4.081 -21.827 1.00 88.35 O ATOM 1751 OE2 GLU A 109 22.076 -3.130 -19.877 1.00 88.35 O ATOM 1752 H GLU A 109 19.748 0.933 -22.472 1.00 0.00 H ATOM 1753 HA GLU A 109 18.357 -0.503 -21.250 1.00 0.00 H ATOM 1754 1HB GLU A 109 20.946 -0.737 -19.657 1.00 0.00 H ATOM 1755 2HB GLU A 109 19.617 -1.886 -19.599 1.00 0.00 H ATOM 1756 1HG GLU A 109 19.911 -2.243 -22.090 1.00 0.00 H ATOM 1757 2HG GLU A 109 21.349 -1.228 -22.011 1.00 0.00 H ATOM 1758 N ILE A 110 17.419 1.421 -19.752 1.00 91.08 N ATOM 1759 CA ILE A 110 16.544 2.032 -18.742 1.00 91.08 C ATOM 1760 C ILE A 110 15.416 1.061 -18.396 1.00 91.08 C ATOM 1761 O ILE A 110 14.664 0.635 -19.274 1.00 91.08 O ATOM 1762 CB ILE A 110 16.004 3.395 -19.215 1.00 91.08 C ATOM 1763 CG1 ILE A 110 17.176 4.372 -19.457 1.00 91.08 C ATOM 1764 CG2 ILE A 110 15.035 3.994 -18.175 1.00 91.08 C ATOM 1765 CD1 ILE A 110 16.782 5.550 -20.346 1.00 91.08 C ATOM 1766 H ILE A 110 17.315 1.690 -20.720 1.00 0.00 H ATOM 1767 HA ILE A 110 17.124 2.192 -17.834 1.00 0.00 H ATOM 1768 HB ILE A 110 15.472 3.269 -20.157 1.00 0.00 H ATOM 1769 1HG1 ILE A 110 17.534 4.754 -18.502 1.00 0.00 H ATOM 1770 2HG1 ILE A 110 18.003 3.839 -19.926 1.00 0.00 H ATOM 1771 1HG2 ILE A 110 14.668 4.956 -18.531 1.00 0.00 H ATOM 1772 2HG2 ILE A 110 14.195 3.317 -18.029 1.00 0.00 H ATOM 1773 3HG2 ILE A 110 15.558 4.133 -17.228 1.00 0.00 H ATOM 1774 1HD1 ILE A 110 17.643 6.205 -20.485 1.00 0.00 H ATOM 1775 2HD1 ILE A 110 16.449 5.179 -21.316 1.00 0.00 H ATOM 1776 3HD1 ILE A 110 15.975 6.108 -19.874 1.00 0.00 H ATOM 1777 N VAL A 111 15.278 0.754 -17.111 1.00 91.99 N ATOM 1778 CA VAL A 111 14.287 -0.185 -16.576 1.00 91.99 C ATOM 1779 C VAL A 111 13.426 0.473 -15.508 1.00 91.99 C ATOM 1780 O VAL A 111 13.826 1.457 -14.879 1.00 91.99 O ATOM 1781 CB VAL A 111 14.955 -1.457 -16.025 1.00 91.99 C ATOM 1782 CG1 VAL A 111 15.684 -2.225 -17.135 1.00 91.99 C ATOM 1783 CG2 VAL A 111 15.930 -1.183 -14.875 1.00 91.99 C ATOM 1784 H VAL A 111 15.913 1.214 -16.474 1.00 0.00 H ATOM 1785 HA VAL A 111 13.615 -0.477 -17.384 1.00 0.00 H ATOM 1786 HB VAL A 111 14.182 -2.130 -15.652 1.00 0.00 H ATOM 1787 1HG1 VAL A 111 16.146 -3.119 -16.716 1.00 0.00 H ATOM 1788 2HG1 VAL A 111 14.970 -2.514 -17.907 1.00 0.00 H ATOM 1789 3HG1 VAL A 111 16.454 -1.590 -17.571 1.00 0.00 H ATOM 1790 1HG2 VAL A 111 16.364 -2.122 -14.534 1.00 0.00 H ATOM 1791 2HG2 VAL A 111 16.723 -0.520 -15.221 1.00 0.00 H ATOM 1792 3HG2 VAL A 111 15.396 -0.710 -14.051 1.00 0.00 H ATOM 1793 N LEU A 112 12.239 -0.092 -15.285 1.00 92.48 N ATOM 1794 CA LEU A 112 11.411 0.246 -14.134 1.00 92.48 C ATOM 1795 C LEU A 112 11.827 -0.617 -12.934 1.00 92.48 C ATOM 1796 O LEU A 112 11.570 -1.820 -12.925 1.00 92.48 O ATOM 1797 CB LEU A 112 9.935 0.050 -14.501 1.00 92.48 C ATOM 1798 CG LEU A 112 9.010 0.548 -13.378 1.00 92.48 C ATOM 1799 CD1 LEU A 112 8.814 2.064 -13.444 1.00 92.48 C ATOM 1800 CD2 LEU A 112 7.638 -0.084 -13.532 1.00 92.48 C ATOM 1801 H LEU A 112 11.908 -0.782 -15.944 1.00 0.00 H ATOM 1802 HA LEU A 112 11.583 1.291 -13.880 1.00 0.00 H ATOM 1803 1HB LEU A 112 9.731 0.596 -15.421 1.00 0.00 H ATOM 1804 2HB LEU A 112 9.760 -1.010 -14.686 1.00 0.00 H ATOM 1805 HG LEU A 112 9.430 0.270 -12.411 1.00 0.00 H ATOM 1806 1HD1 LEU A 112 8.155 2.382 -12.636 1.00 0.00 H ATOM 1807 2HD1 LEU A 112 9.780 2.560 -13.340 1.00 0.00 H ATOM 1808 3HD1 LEU A 112 8.369 2.332 -14.401 1.00 0.00 H ATOM 1809 1HD2 LEU A 112 6.983 0.269 -12.735 1.00 0.00 H ATOM 1810 2HD2 LEU A 112 7.216 0.193 -14.498 1.00 0.00 H ATOM 1811 3HD2 LEU A 112 7.728 -1.169 -13.474 1.00 0.00 H ATOM 1812 N GLU A 113 12.439 -0.007 -11.920 1.00 89.98 N ATOM 1813 CA GLU A 113 12.944 -0.728 -10.740 1.00 89.98 C ATOM 1814 C GLU A 113 11.801 -1.275 -9.875 1.00 89.98 C ATOM 1815 O GLU A 113 11.846 -2.411 -9.411 1.00 89.98 O ATOM 1816 CB GLU A 113 13.832 0.217 -9.912 1.00 89.98 C ATOM 1817 CG GLU A 113 14.520 -0.496 -8.729 1.00 89.98 C ATOM 1818 CD GLU A 113 15.244 0.465 -7.774 1.00 89.98 C ATOM 1819 OE1 GLU A 113 16.041 -0.002 -6.927 1.00 89.98 O ATOM 1820 OE2 GLU A 113 14.998 1.689 -7.834 1.00 89.98 O ATOM 1821 H GLU A 113 12.557 0.995 -11.971 1.00 0.00 H ATOM 1822 HA GLU A 113 13.540 -1.575 -11.082 1.00 0.00 H ATOM 1823 1HB GLU A 113 14.599 0.651 -10.554 1.00 0.00 H ATOM 1824 2HB GLU A 113 13.228 1.037 -9.524 1.00 0.00 H ATOM 1825 1HG GLU A 113 13.769 -1.047 -8.163 1.00 0.00 H ATOM 1826 2HG GLU A 113 15.239 -1.214 -9.120 1.00 0.00 H ATOM 1827 N ASN A 114 10.745 -0.482 -9.669 1.00 92.28 N ATOM 1828 CA ASN A 114 9.631 -0.849 -8.797 1.00 92.28 C ATOM 1829 C ASN A 114 8.556 -1.681 -9.511 1.00 92.28 C ATOM 1830 O ASN A 114 7.364 -1.438 -9.314 1.00 92.28 O ATOM 1831 CB ASN A 114 9.098 0.394 -8.062 1.00 92.28 C ATOM 1832 CG ASN A 114 8.323 1.372 -8.930 1.00 92.28 C ATOM 1833 OD1 ASN A 114 8.712 1.756 -10.024 1.00 92.28 O ATOM 1834 ND2 ASN A 114 7.209 1.859 -8.431 1.00 92.28 N ATOM 1835 H ASN A 114 10.727 0.410 -10.142 1.00 0.00 H ATOM 1836 HA ASN A 114 9.992 -1.566 -8.058 1.00 0.00 H ATOM 1837 1HB ASN A 114 8.439 0.082 -7.250 1.00 0.00 H ATOM 1838 2HB ASN A 114 9.931 0.938 -7.616 1.00 0.00 H ATOM 1839 1HD2 ASN A 114 6.663 2.507 -8.964 1.00 0.00 H ATOM 1840 2HD2 ASN A 114 6.906 1.582 -7.520 1.00 0.00 H ATOM 1841 N ASN A 115 8.956 -2.634 -10.351 1.00 90.56 N ATOM 1842 CA ASN A 115 8.038 -3.570 -10.996 1.00 90.56 C ATOM 1843 C ASN A 115 7.684 -4.759 -10.077 1.00 90.56 C ATOM 1844 O ASN A 115 8.381 -5.055 -9.107 1.00 90.56 O ATOM 1845 CB ASN A 115 8.585 -3.983 -12.375 1.00 90.56 C ATOM 1846 CG ASN A 115 9.787 -4.908 -12.346 1.00 90.56 C ATOM 1847 OD1 ASN A 115 10.301 -5.309 -11.320 1.00 90.56 O ATOM 1848 ND2 ASN A 115 10.257 -5.313 -13.497 1.00 90.56 N ATOM 1849 H ASN A 115 9.945 -2.703 -10.544 1.00 0.00 H ATOM 1850 HA ASN A 115 7.076 -3.074 -11.132 1.00 0.00 H ATOM 1851 1HB ASN A 115 7.800 -4.486 -12.942 1.00 0.00 H ATOM 1852 2HB ASN A 115 8.872 -3.092 -12.934 1.00 0.00 H ATOM 1853 1HD2 ASN A 115 11.049 -5.923 -13.528 1.00 0.00 H ATOM 1854 2HD2 ASN A 115 9.824 -5.012 -14.347 1.00 0.00 H ATOM 1855 N ILE A 116 6.569 -5.435 -10.364 1.00 86.71 N ATOM 1856 CA ILE A 116 6.132 -6.636 -9.617 1.00 86.71 C ATOM 1857 C ILE A 116 6.220 -7.928 -10.436 1.00 86.71 C ATOM 1858 O ILE A 116 6.331 -9.020 -9.884 1.00 86.71 O ATOM 1859 CB ILE A 116 4.705 -6.418 -9.070 1.00 86.71 C ATOM 1860 CG1 ILE A 116 4.391 -7.453 -7.963 1.00 86.71 C ATOM 1861 CG2 ILE A 116 3.676 -6.440 -10.215 1.00 86.71 C ATOM 1862 CD1 ILE A 116 3.086 -7.203 -7.202 1.00 86.71 C ATOM 1863 H ILE A 116 6.005 -5.101 -11.132 1.00 0.00 H ATOM 1864 HA ILE A 116 6.812 -6.789 -8.780 1.00 0.00 H ATOM 1865 HB ILE A 116 4.652 -5.453 -8.567 1.00 0.00 H ATOM 1866 1HG1 ILE A 116 4.335 -8.449 -8.402 1.00 0.00 H ATOM 1867 2HG1 ILE A 116 5.202 -7.464 -7.234 1.00 0.00 H ATOM 1868 1HG2 ILE A 116 2.676 -6.285 -9.809 1.00 0.00 H ATOM 1869 2HG2 ILE A 116 3.905 -5.647 -10.926 1.00 0.00 H ATOM 1870 3HG2 ILE A 116 3.716 -7.405 -10.722 1.00 0.00 H ATOM 1871 1HD1 ILE A 116 2.951 -7.978 -6.447 1.00 0.00 H ATOM 1872 2HD1 ILE A 116 3.129 -6.227 -6.717 1.00 0.00 H ATOM 1873 3HD1 ILE A 116 2.250 -7.226 -7.899 1.00 0.00 H ATOM 1874 N ASP A 117 6.138 -7.825 -11.762 1.00 82.51 N ATOM 1875 CA ASP A 117 5.996 -8.953 -12.684 1.00 82.51 C ATOM 1876 C ASP A 117 7.335 -9.506 -13.193 1.00 82.51 C ATOM 1877 O ASP A 117 7.355 -10.524 -13.885 1.00 82.51 O ATOM 1878 CB ASP A 117 5.052 -8.546 -13.831 1.00 82.51 C ATOM 1879 CG ASP A 117 5.478 -7.294 -14.611 1.00 82.51 C ATOM 1880 OD1 ASP A 117 6.546 -6.720 -14.296 1.00 82.51 O ATOM 1881 OD2 ASP A 117 4.665 -6.887 -15.471 1.00 82.51 O ATOM 1882 H ASP A 117 6.179 -6.887 -12.134 1.00 0.00 H ATOM 1883 HA ASP A 117 5.563 -9.793 -12.140 1.00 0.00 H ATOM 1884 1HB ASP A 117 4.972 -9.366 -14.545 1.00 0.00 H ATOM 1885 2HB ASP A 117 4.054 -8.361 -13.432 1.00 0.00 H ATOM 1886 N GLY A 118 8.453 -8.864 -12.839 1.00 77.69 N ATOM 1887 CA GLY A 118 9.783 -9.195 -13.350 1.00 77.69 C ATOM 1888 C GLY A 118 10.003 -8.773 -14.807 1.00 77.69 C ATOM 1889 O GLY A 118 11.025 -9.132 -15.396 1.00 77.69 O ATOM 1890 H GLY A 118 8.354 -8.106 -12.178 1.00 0.00 H ATOM 1891 1HA GLY A 118 10.541 -8.711 -12.733 1.00 0.00 H ATOM 1892 2HA GLY A 118 9.945 -10.269 -13.274 1.00 0.00 H ATOM 1893 N GLN A 119 9.076 -8.010 -15.396 1.00 79.10 N ATOM 1894 CA GLN A 119 9.208 -7.462 -16.741 1.00 79.10 C ATOM 1895 C GLN A 119 9.864 -6.076 -16.637 1.00 79.10 C ATOM 1896 O GLN A 119 9.213 -5.062 -16.396 1.00 79.10 O ATOM 1897 CB GLN A 119 7.829 -7.451 -17.427 1.00 79.10 C ATOM 1898 CG GLN A 119 7.931 -7.589 -18.957 1.00 79.10 C ATOM 1899 CD GLN A 119 8.050 -9.035 -19.451 1.00 79.10 C ATOM 1900 OE1 GLN A 119 7.613 -9.998 -18.842 1.00 79.10 O ATOM 1901 NE2 GLN A 119 8.614 -9.250 -20.618 1.00 79.10 N ATOM 1902 H GLN A 119 8.241 -7.811 -14.864 1.00 0.00 H ATOM 1903 HA GLN A 119 9.886 -8.099 -17.309 1.00 0.00 H ATOM 1904 1HB GLN A 119 7.223 -8.269 -17.039 1.00 0.00 H ATOM 1905 2HB GLN A 119 7.313 -6.521 -17.191 1.00 0.00 H ATOM 1906 1HG GLN A 119 7.036 -7.163 -19.411 1.00 0.00 H ATOM 1907 2HG GLN A 119 8.816 -7.054 -19.302 1.00 0.00 H ATOM 1908 1HE2 GLN A 119 8.705 -10.184 -20.966 1.00 0.00 H ATOM 1909 2HE2 GLN A 119 8.953 -8.481 -21.160 1.00 0.00 H ATOM 1910 N PHE A 120 11.194 -6.031 -16.727 1.00 76.16 N ATOM 1911 CA PHE A 120 11.962 -4.784 -16.575 1.00 76.16 C ATOM 1912 C PHE A 120 12.034 -3.958 -17.868 1.00 76.16 C ATOM 1913 O PHE A 120 12.110 -2.730 -17.816 1.00 76.16 O ATOM 1914 CB PHE A 120 13.362 -5.138 -16.061 1.00 76.16 C ATOM 1915 CG PHE A 120 13.362 -5.698 -14.653 1.00 76.16 C ATOM 1916 CD1 PHE A 120 13.289 -4.826 -13.551 1.00 76.16 C ATOM 1917 CD2 PHE A 120 13.391 -7.089 -14.443 1.00 76.16 C ATOM 1918 CE1 PHE A 120 13.226 -5.346 -12.247 1.00 76.16 C ATOM 1919 CE2 PHE A 120 13.330 -7.608 -13.138 1.00 76.16 C ATOM 1920 CZ PHE A 120 13.240 -6.735 -12.040 1.00 76.16 C ATOM 1921 H PHE A 120 11.687 -6.893 -16.908 1.00 0.00 H ATOM 1922 HA PHE A 120 11.453 -4.151 -15.847 1.00 0.00 H ATOM 1923 1HB PHE A 120 13.818 -5.873 -16.723 1.00 0.00 H ATOM 1924 2HB PHE A 120 13.991 -4.248 -16.077 1.00 0.00 H ATOM 1925 HD1 PHE A 120 13.282 -3.749 -13.723 1.00 0.00 H ATOM 1926 HD2 PHE A 120 13.462 -7.766 -15.296 1.00 0.00 H ATOM 1927 HE1 PHE A 120 13.166 -4.670 -11.393 1.00 0.00 H ATOM 1928 HE2 PHE A 120 13.353 -8.685 -12.977 1.00 0.00 H ATOM 1929 HZ PHE A 120 13.181 -7.138 -11.030 1.00 0.00 H ATOM 1930 N GLY A 121 12.012 -4.640 -19.017 1.00 74.34 N ATOM 1931 CA GLY A 121 12.134 -4.038 -20.344 1.00 74.34 C ATOM 1932 C GLY A 121 10.833 -3.449 -20.893 1.00 74.34 C ATOM 1933 O GLY A 121 9.770 -3.513 -20.275 1.00 74.34 O ATOM 1934 H GLY A 121 11.903 -5.641 -18.938 1.00 0.00 H ATOM 1935 1HA GLY A 121 12.879 -3.242 -20.316 1.00 0.00 H ATOM 1936 2HA GLY A 121 12.489 -4.786 -21.051 1.00 0.00 H ATOM 1937 N VAL A 122 10.933 -2.877 -22.090 1.00 80.15 N ATOM 1938 CA VAL A 122 9.792 -2.326 -22.832 1.00 80.15 C ATOM 1939 C VAL A 122 8.962 -3.440 -23.480 1.00 80.15 C ATOM 1940 O VAL A 122 9.436 -4.557 -23.672 1.00 80.15 O ATOM 1941 CB VAL A 122 10.253 -1.267 -23.847 1.00 80.15 C ATOM 1942 CG1 VAL A 122 10.908 -0.092 -23.107 1.00 80.15 C ATOM 1943 CG2 VAL A 122 11.229 -1.813 -24.896 1.00 80.15 C ATOM 1944 H VAL A 122 11.856 -2.826 -22.497 1.00 0.00 H ATOM 1945 HA VAL A 122 9.115 -1.850 -22.122 1.00 0.00 H ATOM 1946 HB VAL A 122 9.381 -0.879 -24.374 1.00 0.00 H ATOM 1947 1HG1 VAL A 122 11.233 0.658 -23.829 1.00 0.00 H ATOM 1948 2HG1 VAL A 122 10.188 0.354 -22.421 1.00 0.00 H ATOM 1949 3HG1 VAL A 122 11.771 -0.451 -22.545 1.00 0.00 H ATOM 1950 1HG2 VAL A 122 11.512 -1.014 -25.580 1.00 0.00 H ATOM 1951 2HG2 VAL A 122 12.119 -2.198 -24.398 1.00 0.00 H ATOM 1952 3HG2 VAL A 122 10.749 -2.617 -25.455 1.00 0.00 H ATOM 1953 N ALA A 123 7.698 -3.156 -23.803 1.00 81.76 N ATOM 1954 CA ALA A 123 6.803 -4.161 -24.389 1.00 81.76 C ATOM 1955 C ALA A 123 7.072 -4.390 -25.886 1.00 81.76 C ATOM 1956 O ALA A 123 6.784 -5.466 -26.410 1.00 81.76 O ATOM 1957 CB ALA A 123 5.353 -3.730 -24.139 1.00 81.76 C ATOM 1958 H ALA A 123 7.349 -2.222 -23.640 1.00 0.00 H ATOM 1959 HA ALA A 123 6.994 -5.113 -23.894 1.00 0.00 H ATOM 1960 1HB ALA A 123 4.675 -4.468 -24.569 1.00 0.00 H ATOM 1961 2HB ALA A 123 5.175 -3.655 -23.067 1.00 0.00 H ATOM 1962 3HB ALA A 123 5.176 -2.761 -24.605 1.00 0.00 H ATOM 1963 N TYR A 124 7.587 -3.370 -26.575 1.00 87.92 N ATOM 1964 CA TYR A 124 7.913 -3.417 -27.993 1.00 87.92 C ATOM 1965 C TYR A 124 9.198 -2.638 -28.271 1.00 87.92 C ATOM 1966 O TYR A 124 9.267 -1.428 -28.038 1.00 87.92 O ATOM 1967 CB TYR A 124 6.739 -2.843 -28.791 1.00 87.92 C ATOM 1968 CG TYR A 124 6.961 -2.791 -30.288 1.00 87.92 C ATOM 1969 CD1 TYR A 124 7.277 -1.571 -30.916 1.00 87.92 C ATOM 1970 CD2 TYR A 124 6.867 -3.971 -31.047 1.00 87.92 C ATOM 1971 CE1 TYR A 124 7.496 -1.527 -32.305 1.00 87.92 C ATOM 1972 CE2 TYR A 124 7.084 -3.933 -32.438 1.00 87.92 C ATOM 1973 CZ TYR A 124 7.406 -2.713 -33.066 1.00 87.92 C ATOM 1974 OH TYR A 124 7.623 -2.679 -34.408 1.00 87.92 O ATOM 1975 H TYR A 124 7.754 -2.518 -26.059 1.00 0.00 H ATOM 1976 HA TYR A 124 8.071 -4.457 -28.278 1.00 0.00 H ATOM 1977 1HB TYR A 124 5.847 -3.443 -28.607 1.00 0.00 H ATOM 1978 2HB TYR A 124 6.529 -1.830 -28.450 1.00 0.00 H ATOM 1979 HD1 TYR A 124 7.352 -0.657 -30.326 1.00 0.00 H ATOM 1980 HD2 TYR A 124 6.624 -4.915 -30.559 1.00 0.00 H ATOM 1981 HE1 TYR A 124 7.740 -0.581 -32.789 1.00 0.00 H ATOM 1982 HE2 TYR A 124 7.003 -4.846 -33.028 1.00 0.00 H ATOM 1983 HH TYR A 124 7.518 -3.562 -34.770 1.00 0.00 H ATOM 1984 N ASP A 125 10.186 -3.331 -28.826 1.00 85.84 N ATOM 1985 CA ASP A 125 11.458 -2.755 -29.250 1.00 85.84 C ATOM 1986 C ASP A 125 11.284 -1.999 -30.573 1.00 85.84 C ATOM 1987 O ASP A 125 11.498 -2.514 -31.671 1.00 85.84 O ATOM 1988 CB ASP A 125 12.518 -3.860 -29.307 1.00 85.84 C ATOM 1989 CG ASP A 125 12.809 -4.403 -27.909 1.00 85.84 C ATOM 1990 OD1 ASP A 125 13.088 -3.562 -27.024 1.00 85.84 O ATOM 1991 OD2 ASP A 125 12.684 -5.634 -27.731 1.00 85.84 O ATOM 1992 H ASP A 125 10.028 -4.321 -28.954 1.00 0.00 H ATOM 1993 HA ASP A 125 11.759 -2.005 -28.517 1.00 0.00 H ATOM 1994 1HB ASP A 125 12.168 -4.666 -29.952 1.00 0.00 H ATOM 1995 2HB ASP A 125 13.434 -3.463 -29.747 1.00 0.00 H ATOM 1996 N ALA A 126 10.818 -0.754 -30.466 1.00 91.85 N ATOM 1997 CA ALA A 126 10.656 0.130 -31.612 1.00 91.85 C ATOM 1998 C ALA A 126 12.009 0.490 -32.246 1.00 91.85 C ATOM 1999 O ALA A 126 13.031 0.584 -31.563 1.00 91.85 O ATOM 2000 CB ALA A 126 9.882 1.383 -31.178 1.00 91.85 C ATOM 2001 H ALA A 126 10.570 -0.418 -29.546 1.00 0.00 H ATOM 2002 HA ALA A 126 10.086 -0.403 -32.373 1.00 0.00 H ATOM 2003 1HB ALA A 126 9.759 2.048 -32.033 1.00 0.00 H ATOM 2004 2HB ALA A 126 8.902 1.093 -30.800 1.00 0.00 H ATOM 2005 3HB ALA A 126 10.435 1.899 -30.395 1.00 0.00 H ATOM 2006 N ASN A 127 11.992 0.770 -33.553 1.00 94.67 N ATOM 2007 CA ASN A 127 13.156 1.320 -34.242 1.00 94.67 C ATOM 2008 C ASN A 127 13.547 2.677 -33.643 1.00 94.67 C ATOM 2009 O ASN A 127 12.699 3.495 -33.284 1.00 94.67 O ATOM 2010 CB ASN A 127 12.883 1.463 -35.750 1.00 94.67 C ATOM 2011 CG ASN A 127 12.727 0.141 -36.479 1.00 94.67 C ATOM 2012 OD1 ASN A 127 13.087 -0.924 -36.025 1.00 94.67 O ATOM 2013 ND2 ASN A 127 12.183 0.166 -37.672 1.00 94.67 N ATOM 2014 H ASN A 127 11.147 0.595 -34.077 1.00 0.00 H ATOM 2015 HA ASN A 127 13.994 0.635 -34.106 1.00 0.00 H ATOM 2016 1HB ASN A 127 11.971 2.042 -35.902 1.00 0.00 H ATOM 2017 2HB ASN A 127 13.701 2.012 -36.217 1.00 0.00 H ATOM 2018 1HD2 ASN A 127 12.062 -0.685 -38.184 1.00 0.00 H ATOM 2019 2HD2 ASN A 127 11.888 1.034 -38.069 1.00 0.00 H ATOM 2020 N VAL A 128 14.846 2.916 -33.608 1.00 95.34 N ATOM 2021 CA VAL A 128 15.482 4.154 -33.186 1.00 95.34 C ATOM 2022 C VAL A 128 15.586 5.104 -34.382 1.00 95.34 C ATOM 2023 O VAL A 128 15.827 4.681 -35.518 1.00 95.34 O ATOM 2024 CB VAL A 128 16.850 3.810 -32.578 1.00 95.34 C ATOM 2025 CG1 VAL A 128 17.573 5.062 -32.120 1.00 95.34 C ATOM 2026 CG2 VAL A 128 16.711 2.898 -31.353 1.00 95.34 C ATOM 2027 H VAL A 128 15.423 2.144 -33.909 1.00 0.00 H ATOM 2028 HA VAL A 128 14.853 4.627 -32.431 1.00 0.00 H ATOM 2029 HB VAL A 128 17.452 3.298 -33.328 1.00 0.00 H ATOM 2030 1HG1 VAL A 128 18.539 4.788 -31.694 1.00 0.00 H ATOM 2031 2HG1 VAL A 128 17.727 5.724 -32.971 1.00 0.00 H ATOM 2032 3HG1 VAL A 128 16.976 5.572 -31.365 1.00 0.00 H ATOM 2033 1HG2 VAL A 128 17.700 2.676 -30.951 1.00 0.00 H ATOM 2034 2HG2 VAL A 128 16.113 3.399 -30.592 1.00 0.00 H ATOM 2035 3HG2 VAL A 128 16.222 1.968 -31.645 1.00 0.00 H ATOM 2036 N LEU A 129 15.384 6.396 -34.135 1.00 0.00 N ATOM 2037 CA LEU A 129 15.545 7.465 -35.115 1.00 0.00 C ATOM 2038 C LEU A 129 16.902 8.132 -34.914 1.00 0.00 C ATOM 2039 O LEU A 129 17.158 8.711 -33.864 1.00 0.00 O ATOM 2040 CB LEU A 129 14.421 8.500 -34.980 1.00 0.00 C ATOM 2041 CG LEU A 129 12.994 7.956 -35.132 1.00 0.00 C ATOM 2042 CD1 LEU A 129 11.998 9.100 -35.001 1.00 0.00 C ATOM 2043 CD2 LEU A 129 12.856 7.262 -36.478 1.00 0.00 C ATOM 2044 H LEU A 129 15.099 6.629 -33.195 1.00 0.00 H ATOM 2045 HA LEU A 129 15.506 7.029 -36.113 1.00 0.00 H ATOM 2046 1HB LEU A 129 14.495 8.966 -33.998 1.00 0.00 H ATOM 2047 2HB LEU A 129 14.564 9.270 -35.737 1.00 0.00 H ATOM 2048 HG LEU A 129 12.790 7.242 -34.333 1.00 0.00 H ATOM 2049 1HD1 LEU A 129 10.984 8.713 -35.108 1.00 0.00 H ATOM 2050 2HD1 LEU A 129 12.105 9.565 -34.021 1.00 0.00 H ATOM 2051 3HD1 LEU A 129 12.188 9.839 -35.778 1.00 0.00 H ATOM 2052 1HD2 LEU A 129 11.843 6.875 -36.586 1.00 0.00 H ATOM 2053 2HD2 LEU A 129 13.059 7.975 -37.278 1.00 0.00 H ATOM 2054 3HD2 LEU A 129 13.568 6.438 -36.538 1.00 0.00 H ATOM 2055 N VAL A 130 17.754 8.063 -35.930 1.00 0.00 N ATOM 2056 CA VAL A 130 19.089 8.669 -35.930 1.00 0.00 C ATOM 2057 C VAL A 130 19.075 9.871 -36.870 1.00 0.00 C ATOM 2058 O VAL A 130 18.773 9.725 -38.057 1.00 0.00 O ATOM 2059 CB VAL A 130 20.157 7.658 -36.385 1.00 0.00 C ATOM 2060 CG1 VAL A 130 21.532 8.309 -36.407 1.00 0.00 C ATOM 2061 CG2 VAL A 130 20.149 6.446 -35.466 1.00 0.00 C ATOM 2062 H VAL A 130 17.444 7.556 -36.746 1.00 0.00 H ATOM 2063 HA VAL A 130 19.312 9.015 -34.920 1.00 0.00 H ATOM 2064 HB VAL A 130 19.935 7.343 -37.405 1.00 0.00 H ATOM 2065 1HG1 VAL A 130 22.275 7.580 -36.732 1.00 0.00 H ATOM 2066 2HG1 VAL A 130 21.525 9.152 -37.099 1.00 0.00 H ATOM 2067 3HG1 VAL A 130 21.783 8.662 -35.407 1.00 0.00 H ATOM 2068 1HG2 VAL A 130 20.906 5.735 -35.794 1.00 0.00 H ATOM 2069 2HG2 VAL A 130 20.366 6.763 -34.445 1.00 0.00 H ATOM 2070 3HG2 VAL A 130 19.168 5.972 -35.498 1.00 0.00 H ATOM 2071 N TYR A 131 19.400 11.046 -36.338 1.00 0.00 N ATOM 2072 CA TYR A 131 19.368 12.329 -37.037 1.00 0.00 C ATOM 2073 C TYR A 131 20.777 12.818 -37.402 1.00 0.00 C ATOM 2074 O TYR A 131 21.772 12.443 -36.772 1.00 0.00 O ATOM 2075 CB TYR A 131 18.649 13.377 -36.183 1.00 0.00 C ATOM 2076 CG TYR A 131 17.204 13.039 -35.891 1.00 0.00 C ATOM 2077 CD1 TYR A 131 16.890 12.180 -34.848 1.00 0.00 C ATOM 2078 CD2 TYR A 131 16.193 13.588 -36.666 1.00 0.00 C ATOM 2079 CE1 TYR A 131 15.570 11.871 -34.582 1.00 0.00 C ATOM 2080 CE2 TYR A 131 14.874 13.280 -36.399 1.00 0.00 C ATOM 2081 CZ TYR A 131 14.561 12.425 -35.362 1.00 0.00 C ATOM 2082 OH TYR A 131 13.246 12.118 -35.096 1.00 0.00 O ATOM 2083 H TYR A 131 19.690 11.019 -35.371 1.00 0.00 H ATOM 2084 HA TYR A 131 18.819 12.201 -37.970 1.00 0.00 H ATOM 2085 1HB TYR A 131 19.171 13.491 -35.232 1.00 0.00 H ATOM 2086 2HB TYR A 131 18.678 14.341 -36.690 1.00 0.00 H ATOM 2087 HD1 TYR A 131 17.684 11.748 -34.239 1.00 0.00 H ATOM 2088 HD2 TYR A 131 16.441 14.263 -37.486 1.00 0.00 H ATOM 2089 HE1 TYR A 131 15.322 11.197 -33.763 1.00 0.00 H ATOM 2090 HE2 TYR A 131 14.079 13.711 -37.009 1.00 0.00 H ATOM 2091 HH TYR A 131 13.196 11.605 -34.286 1.00 0.00 H ATOM 2092 N GLU A 132 20.854 13.718 -38.389 1.00 90.01 N ATOM 2093 CA GLU A 132 22.089 14.442 -38.724 1.00 90.01 C ATOM 2094 C GLU A 132 22.695 15.089 -37.462 1.00 90.01 C ATOM 2095 O GLU A 132 21.991 15.669 -36.635 1.00 90.01 O ATOM 2096 CB GLU A 132 21.813 15.473 -39.843 1.00 90.01 C ATOM 2097 CG GLU A 132 23.018 16.383 -40.148 1.00 90.01 C ATOM 2098 CD GLU A 132 22.876 17.212 -41.437 1.00 90.01 C ATOM 2099 OE1 GLU A 132 23.849 17.233 -42.232 1.00 90.01 O ATOM 2100 OE2 GLU A 132 21.818 17.853 -41.652 1.00 90.01 O ATOM 2101 H GLU A 132 20.016 13.900 -38.922 1.00 0.00 H ATOM 2102 HA GLU A 132 22.825 13.723 -39.083 1.00 0.00 H ATOM 2103 1HB GLU A 132 21.536 14.950 -40.759 1.00 0.00 H ATOM 2104 2HB GLU A 132 20.970 16.102 -39.558 1.00 0.00 H ATOM 2105 1HG GLU A 132 23.159 17.072 -39.316 1.00 0.00 H ATOM 2106 2HG GLU A 132 23.913 15.768 -40.230 1.00 0.00 H ATOM 2107 N GLY A 133 24.012 14.961 -37.286 1.00 88.38 N ATOM 2108 CA GLY A 133 24.716 15.385 -36.072 1.00 88.38 C ATOM 2109 C GLY A 133 24.947 14.272 -35.047 1.00 88.38 C ATOM 2110 O GLY A 133 25.814 14.434 -34.190 1.00 88.38 O ATOM 2111 H GLY A 133 24.539 14.546 -38.041 1.00 0.00 H ATOM 2112 1HA GLY A 133 25.688 15.800 -36.342 1.00 0.00 H ATOM 2113 2HA GLY A 133 24.153 16.179 -35.584 1.00 0.00 H ATOM 2114 N GLY A 134 24.243 13.137 -35.148 1.00 90.50 N ATOM 2115 CA GLY A 134 24.371 11.997 -34.228 1.00 90.50 C ATOM 2116 C GLY A 134 23.409 12.036 -33.035 1.00 90.50 C ATOM 2117 O GLY A 134 23.680 11.409 -32.015 1.00 90.50 O ATOM 2118 H GLY A 134 23.586 13.081 -35.913 1.00 0.00 H ATOM 2119 1HA GLY A 134 24.196 11.069 -34.772 1.00 0.00 H ATOM 2120 2HA GLY A 134 25.388 11.955 -33.840 1.00 0.00 H ATOM 2121 N SER A 135 22.314 12.795 -33.131 1.00 93.73 N ATOM 2122 CA SER A 135 21.242 12.752 -32.131 1.00 93.73 C ATOM 2123 C SER A 135 20.378 11.518 -32.366 1.00 93.73 C ATOM 2124 O SER A 135 20.036 11.201 -33.509 1.00 93.73 O ATOM 2125 CB SER A 135 20.410 14.034 -32.159 1.00 93.73 C ATOM 2126 OG SER A 135 19.395 13.998 -31.179 1.00 93.73 O ATOM 2127 H SER A 135 22.225 13.419 -33.921 1.00 0.00 H ATOM 2128 HA SER A 135 21.695 12.659 -31.142 1.00 0.00 H ATOM 2129 1HB SER A 135 21.058 14.893 -31.985 1.00 0.00 H ATOM 2130 2HB SER A 135 19.963 14.156 -33.145 1.00 0.00 H ATOM 2131 HG SER A 135 19.489 13.154 -30.732 1.00 0.00 H ATOM 2132 N VAL A 136 20.067 10.805 -31.292 1.00 95.54 N ATOM 2133 CA VAL A 136 19.389 9.518 -31.332 1.00 95.54 C ATOM 2134 C VAL A 136 18.154 9.575 -30.441 1.00 95.54 C ATOM 2135 O VAL A 136 18.265 9.867 -29.254 1.00 95.54 O ATOM 2136 CB VAL A 136 20.345 8.393 -30.899 1.00 95.54 C ATOM 2137 CG1 VAL A 136 19.676 7.058 -31.167 1.00 95.54 C ATOM 2138 CG2 VAL A 136 21.662 8.380 -31.687 1.00 95.54 C ATOM 2139 H VAL A 136 20.326 11.197 -30.398 1.00 0.00 H ATOM 2140 HA VAL A 136 19.068 9.327 -32.357 1.00 0.00 H ATOM 2141 HB VAL A 136 20.589 8.523 -29.844 1.00 0.00 H ATOM 2142 1HG1 VAL A 136 20.342 6.250 -30.864 1.00 0.00 H ATOM 2143 2HG1 VAL A 136 18.748 6.995 -30.598 1.00 0.00 H ATOM 2144 3HG1 VAL A 136 19.457 6.968 -32.231 1.00 0.00 H ATOM 2145 1HG2 VAL A 136 22.290 7.564 -31.331 1.00 0.00 H ATOM 2146 2HG2 VAL A 136 21.450 8.240 -32.747 1.00 0.00 H ATOM 2147 3HG2 VAL A 136 22.182 9.327 -31.543 1.00 0.00 H ATOM 2148 N THR A 137 16.992 9.276 -31.019 1.00 95.10 N ATOM 2149 CA THR A 137 15.696 9.242 -30.331 1.00 95.10 C ATOM 2150 C THR A 137 15.125 7.838 -30.384 1.00 95.10 C ATOM 2151 O THR A 137 14.925 7.266 -31.460 1.00 95.10 O ATOM 2152 CB THR A 137 14.698 10.220 -30.965 1.00 95.10 C ATOM 2153 OG1 THR A 137 15.121 11.544 -30.780 1.00 95.10 O ATOM 2154 CG2 THR A 137 13.277 10.121 -30.404 1.00 95.10 C ATOM 2155 H THR A 137 17.032 9.061 -32.005 1.00 0.00 H ATOM 2156 HA THR A 137 15.847 9.536 -29.293 1.00 0.00 H ATOM 2157 HB THR A 137 14.636 10.033 -32.037 1.00 0.00 H ATOM 2158 HG1 THR A 137 15.949 11.550 -30.294 1.00 0.00 H ATOM 2159 1HG2 THR A 137 12.636 10.846 -30.906 1.00 0.00 H ATOM 2160 2HG2 THR A 137 12.889 9.116 -30.571 1.00 0.00 H ATOM 2161 3HG2 THR A 137 13.293 10.331 -29.335 1.00 0.00 H ATOM 2162 N TRP A 138 14.785 7.297 -29.222 1.00 95.40 N ATOM 2163 CA TRP A 138 14.094 6.023 -29.083 1.00 95.40 C ATOM 2164 C TRP A 138 12.776 6.227 -28.342 1.00 95.40 C ATOM 2165 O TRP A 138 12.744 6.839 -27.279 1.00 95.40 O ATOM 2166 CB TRP A 138 15.020 5.037 -28.378 1.00 95.40 C ATOM 2167 CG TRP A 138 14.539 3.625 -28.297 1.00 95.40 C ATOM 2168 CD1 TRP A 138 13.942 2.921 -29.287 1.00 95.40 C ATOM 2169 CD2 TRP A 138 14.648 2.709 -27.167 1.00 95.40 C ATOM 2170 NE1 TRP A 138 13.685 1.636 -28.854 1.00 95.40 N ATOM 2171 CE2 TRP A 138 14.074 1.457 -27.542 1.00 95.40 C ATOM 2172 CE3 TRP A 138 15.185 2.814 -25.867 1.00 95.40 C ATOM 2173 CZ2 TRP A 138 14.013 0.370 -26.660 1.00 95.40 C ATOM 2174 CZ3 TRP A 138 15.112 1.734 -24.966 1.00 95.40 C ATOM 2175 CH2 TRP A 138 14.526 0.517 -25.359 1.00 95.40 C ATOM 2176 H TRP A 138 15.030 7.816 -28.391 1.00 0.00 H ATOM 2177 HA TRP A 138 13.856 5.648 -30.078 1.00 0.00 H ATOM 2178 1HB TRP A 138 15.984 5.015 -28.886 1.00 0.00 H ATOM 2179 2HB TRP A 138 15.196 5.371 -27.355 1.00 0.00 H ATOM 2180 HD1 TRP A 138 13.704 3.313 -30.274 1.00 0.00 H ATOM 2181 HE1 TRP A 138 13.267 0.902 -29.407 1.00 0.00 H ATOM 2182 HE3 TRP A 138 15.659 3.750 -25.576 1.00 0.00 H ATOM 2183 HZ2 TRP A 138 13.581 -0.588 -26.949 1.00 0.00 H ATOM 2184 HZ3 TRP A 138 15.517 1.858 -23.961 1.00 0.00 H ATOM 2185 HH2 TRP A 138 14.465 -0.319 -24.662 1.00 0.00 H ATOM 2186 N LEU A 139 11.679 5.733 -28.921 1.00 93.99 N ATOM 2187 CA LEU A 139 10.330 5.909 -28.381 1.00 93.99 C ATOM 2188 C LEU A 139 9.592 4.558 -28.273 1.00 93.99 C ATOM 2189 O LEU A 139 8.647 4.309 -29.027 1.00 93.99 O ATOM 2190 CB LEU A 139 9.608 6.981 -29.226 1.00 93.99 C ATOM 2191 CG LEU A 139 8.283 7.480 -28.621 1.00 93.99 C ATOM 2192 CD1 LEU A 139 8.468 8.307 -27.352 1.00 93.99 C ATOM 2193 CD2 LEU A 139 7.500 8.310 -29.636 1.00 93.99 C ATOM 2194 H LEU A 139 11.802 5.213 -29.778 1.00 0.00 H ATOM 2195 HA LEU A 139 10.412 6.249 -27.349 1.00 0.00 H ATOM 2196 1HB LEU A 139 10.273 7.834 -29.348 1.00 0.00 H ATOM 2197 2HB LEU A 139 9.401 6.565 -30.212 1.00 0.00 H ATOM 2198 HG LEU A 139 7.675 6.626 -28.323 1.00 0.00 H ATOM 2199 1HD1 LEU A 139 7.494 8.626 -26.980 1.00 0.00 H ATOM 2200 2HD1 LEU A 139 8.965 7.702 -26.593 1.00 0.00 H ATOM 2201 3HD1 LEU A 139 9.076 9.183 -27.574 1.00 0.00 H ATOM 2202 1HD2 LEU A 139 6.567 8.651 -29.185 1.00 0.00 H ATOM 2203 2HD2 LEU A 139 8.094 9.173 -29.937 1.00 0.00 H ATOM 2204 3HD2 LEU A 139 7.278 7.700 -30.511 1.00 0.00 H ATOM 2205 N PRO A 140 10.033 3.643 -27.390 1.00 94.53 N ATOM 2206 CA PRO A 140 9.354 2.376 -27.159 1.00 94.53 C ATOM 2207 C PRO A 140 8.056 2.556 -26.345 1.00 94.53 C ATOM 2208 O PRO A 140 8.039 3.283 -25.343 1.00 94.53 O ATOM 2209 CB PRO A 140 10.364 1.509 -26.407 1.00 94.53 C ATOM 2210 CG PRO A 140 11.188 2.536 -25.631 1.00 94.53 C ATOM 2211 CD PRO A 140 11.281 3.669 -26.641 1.00 94.53 C ATOM 2212 HA PRO A 140 9.110 1.915 -28.127 1.00 0.00 H ATOM 2213 1HB PRO A 140 9.837 0.792 -25.761 1.00 0.00 H ATOM 2214 2HB PRO A 140 10.960 0.921 -27.121 1.00 0.00 H ATOM 2215 1HG PRO A 140 10.674 2.807 -24.697 1.00 0.00 H ATOM 2216 2HG PRO A 140 12.160 2.106 -25.346 1.00 0.00 H ATOM 2217 1HD PRO A 140 11.388 4.626 -26.110 1.00 0.00 H ATOM 2218 2HD PRO A 140 12.139 3.497 -27.307 1.00 0.00 H ATOM 2219 N PRO A 141 6.961 1.870 -26.721 1.00 93.68 N ATOM 2220 CA PRO A 141 5.793 1.738 -25.865 1.00 93.68 C ATOM 2221 C PRO A 141 6.019 0.631 -24.823 1.00 93.68 C ATOM 2222 O PRO A 141 6.518 -0.459 -25.121 1.00 93.68 O ATOM 2223 CB PRO A 141 4.636 1.444 -26.817 1.00 93.68 C ATOM 2224 CG PRO A 141 5.305 0.642 -27.932 1.00 93.68 C ATOM 2225 CD PRO A 141 6.734 1.195 -27.992 1.00 93.68 C ATOM 2226 HA PRO A 141 5.619 2.690 -25.342 1.00 0.00 H ATOM 2227 1HB PRO A 141 3.848 0.886 -26.290 1.00 0.00 H ATOM 2228 2HB PRO A 141 4.186 2.385 -27.165 1.00 0.00 H ATOM 2229 1HG PRO A 141 5.275 -0.432 -27.697 1.00 0.00 H ATOM 2230 2HG PRO A 141 4.758 0.777 -28.877 1.00 0.00 H ATOM 2231 1HD PRO A 141 7.444 0.364 -28.114 1.00 0.00 H ATOM 2232 2HD PRO A 141 6.818 1.904 -28.829 1.00 0.00 H ATOM 2233 N ALA A 142 5.606 0.892 -23.587 1.00 92.22 N ATOM 2234 CA ALA A 142 5.703 -0.042 -22.475 1.00 92.22 C ATOM 2235 C ALA A 142 4.383 -0.121 -21.700 1.00 92.22 C ATOM 2236 O ALA A 142 3.689 0.879 -21.495 1.00 92.22 O ATOM 2237 CB ALA A 142 6.882 0.364 -21.584 1.00 92.22 C ATOM 2238 H ALA A 142 5.200 1.803 -23.431 1.00 0.00 H ATOM 2239 HA ALA A 142 5.880 -1.037 -22.882 1.00 0.00 H ATOM 2240 1HB ALA A 142 6.962 -0.331 -20.748 1.00 0.00 H ATOM 2241 2HB ALA A 142 7.803 0.338 -22.166 1.00 0.00 H ATOM 2242 3HB ALA A 142 6.720 1.371 -21.204 1.00 0.00 H ATOM 2243 N ILE A 143 4.049 -1.332 -21.254 1.00 92.80 N ATOM 2244 CA ILE A 143 2.993 -1.567 -20.271 1.00 92.80 C ATOM 2245 C ILE A 143 3.695 -1.943 -18.979 1.00 92.80 C ATOM 2246 O ILE A 143 4.261 -3.029 -18.883 1.00 92.80 O ATOM 2247 CB ILE A 143 1.989 -2.648 -20.722 1.00 92.80 C ATOM 2248 CG1 ILE A 143 1.298 -2.216 -22.036 1.00 92.80 C ATOM 2249 CG2 ILE A 143 0.950 -2.886 -19.606 1.00 92.80 C ATOM 2250 CD1 ILE A 143 0.368 -3.283 -22.625 1.00 92.80 C ATOM 2251 H ILE A 143 4.561 -2.120 -21.624 1.00 0.00 H ATOM 2252 HA ILE A 143 2.438 -0.640 -20.133 1.00 0.00 H ATOM 2253 HB ILE A 143 2.521 -3.576 -20.926 1.00 0.00 H ATOM 2254 1HG1 ILE A 143 0.714 -1.314 -21.860 1.00 0.00 H ATOM 2255 2HG1 ILE A 143 2.054 -1.974 -22.783 1.00 0.00 H ATOM 2256 1HG2 ILE A 143 0.241 -3.649 -19.926 1.00 0.00 H ATOM 2257 2HG2 ILE A 143 1.457 -3.219 -18.702 1.00 0.00 H ATOM 2258 3HG2 ILE A 143 0.416 -1.958 -19.401 1.00 0.00 H ATOM 2259 1HD1 ILE A 143 -0.080 -2.907 -23.546 1.00 0.00 H ATOM 2260 2HD1 ILE A 143 0.941 -4.185 -22.842 1.00 0.00 H ATOM 2261 3HD1 ILE A 143 -0.419 -3.516 -21.909 1.00 0.00 H ATOM 2262 N TYR A 144 3.657 -1.047 -18.002 1.00 93.26 N ATOM 2263 CA TYR A 144 4.317 -1.259 -16.725 1.00 93.26 C ATOM 2264 C TYR A 144 3.326 -1.632 -15.640 1.00 93.26 C ATOM 2265 O TYR A 144 2.241 -1.055 -15.549 1.00 93.26 O ATOM 2266 CB TYR A 144 5.114 -0.018 -16.339 1.00 93.26 C ATOM 2267 CG TYR A 144 6.424 0.126 -17.091 1.00 93.26 C ATOM 2268 CD1 TYR A 144 7.357 -0.934 -17.140 1.00 93.26 C ATOM 2269 CD2 TYR A 144 6.709 1.334 -17.744 1.00 93.26 C ATOM 2270 CE1 TYR A 144 8.556 -0.795 -17.861 1.00 93.26 C ATOM 2271 CE2 TYR A 144 7.911 1.481 -18.453 1.00 93.26 C ATOM 2272 CZ TYR A 144 8.840 0.417 -18.519 1.00 93.26 C ATOM 2273 OH TYR A 144 10.006 0.555 -19.200 1.00 93.26 O ATOM 2274 H TYR A 144 3.150 -0.188 -18.158 1.00 0.00 H ATOM 2275 HA TYR A 144 5.002 -2.101 -16.825 1.00 0.00 H ATOM 2276 1HB TYR A 144 4.513 0.873 -16.527 1.00 0.00 H ATOM 2277 2HB TYR A 144 5.335 -0.045 -15.272 1.00 0.00 H ATOM 2278 HD1 TYR A 144 7.150 -1.867 -16.616 1.00 0.00 H ATOM 2279 HD2 TYR A 144 5.997 2.159 -17.701 1.00 0.00 H ATOM 2280 HE1 TYR A 144 9.271 -1.617 -17.894 1.00 0.00 H ATOM 2281 HE2 TYR A 144 8.135 2.421 -18.958 1.00 0.00 H ATOM 2282 HH TYR A 144 10.050 1.436 -19.581 1.00 0.00 H ATOM 2283 N ARG A 145 3.736 -2.579 -14.795 1.00 94.02 N ATOM 2284 CA ARG A 145 3.049 -2.956 -13.558 1.00 94.02 C ATOM 2285 C ARG A 145 3.911 -2.561 -12.373 1.00 94.02 C ATOM 2286 O ARG A 145 4.768 -3.332 -11.942 1.00 94.02 O ATOM 2287 CB ARG A 145 2.753 -4.455 -13.557 1.00 94.02 C ATOM 2288 CG ARG A 145 1.756 -4.822 -14.654 1.00 94.02 C ATOM 2289 CD ARG A 145 1.424 -6.300 -14.511 1.00 94.02 C ATOM 2290 NE ARG A 145 0.416 -6.713 -15.498 1.00 94.02 N ATOM 2291 CZ ARG A 145 0.002 -7.948 -15.673 1.00 94.02 C ATOM 2292 NH1 ARG A 145 0.480 -8.933 -14.964 1.00 94.02 N ATOM 2293 NH2 ARG A 145 -0.907 -8.215 -16.568 1.00 94.02 N ATOM 2294 H ARG A 145 4.588 -3.058 -15.050 1.00 0.00 H ATOM 2295 HA ARG A 145 2.106 -2.412 -13.507 1.00 0.00 H ATOM 2296 1HB ARG A 145 3.678 -5.009 -13.706 1.00 0.00 H ATOM 2297 2HB ARG A 145 2.350 -4.746 -12.587 1.00 0.00 H ATOM 2298 1HG ARG A 145 0.854 -4.220 -14.542 1.00 0.00 H ATOM 2299 2HG ARG A 145 2.202 -4.629 -15.630 1.00 0.00 H ATOM 2300 1HD ARG A 145 2.325 -6.892 -14.665 1.00 0.00 H ATOM 2301 2HD ARG A 145 1.032 -6.490 -13.512 1.00 0.00 H ATOM 2302 HE ARG A 145 0.011 -5.996 -16.085 1.00 0.00 H ATOM 2303 1HH1 ARG A 145 1.183 -8.755 -14.261 1.00 0.00 H ATOM 2304 2HH1 ARG A 145 0.146 -9.874 -15.117 1.00 0.00 H ATOM 2305 1HH2 ARG A 145 -1.296 -7.470 -17.131 1.00 0.00 H ATOM 2306 2HH2 ARG A 145 -1.222 -9.164 -16.700 1.00 0.00 H ATOM 2307 N SER A 146 3.703 -1.347 -11.881 1.00 94.03 N ATOM 2308 CA SER A 146 4.469 -0.823 -10.758 1.00 94.03 C ATOM 2309 C SER A 146 3.816 -1.152 -9.420 1.00 94.03 C ATOM 2310 O SER A 146 2.591 -1.220 -9.303 1.00 94.03 O ATOM 2311 CB SER A 146 4.762 0.667 -10.926 1.00 94.03 C ATOM 2312 OG SER A 146 3.653 1.503 -10.683 1.00 94.03 O ATOM 2313 H SER A 146 2.989 -0.770 -12.301 1.00 0.00 H ATOM 2314 HA SER A 146 5.421 -1.353 -10.711 1.00 0.00 H ATOM 2315 1HB SER A 146 5.560 0.960 -10.244 1.00 0.00 H ATOM 2316 2HB SER A 146 5.112 0.857 -11.940 1.00 0.00 H ATOM 2317 HG SER A 146 2.925 0.919 -10.455 1.00 0.00 H ATOM 2318 N VAL A 147 4.640 -1.351 -8.397 1.00 93.68 N ATOM 2319 CA VAL A 147 4.195 -1.494 -7.011 1.00 93.68 C ATOM 2320 C VAL A 147 3.814 -0.114 -6.480 1.00 93.68 C ATOM 2321 O VAL A 147 4.615 0.826 -6.529 1.00 93.68 O ATOM 2322 CB VAL A 147 5.279 -2.156 -6.141 1.00 93.68 C ATOM 2323 CG1 VAL A 147 4.817 -2.297 -4.684 1.00 93.68 C ATOM 2324 CG2 VAL A 147 5.622 -3.559 -6.658 1.00 93.68 C ATOM 2325 H VAL A 147 5.627 -1.405 -8.604 1.00 0.00 H ATOM 2326 HA VAL A 147 3.309 -2.129 -6.996 1.00 0.00 H ATOM 2327 HB VAL A 147 6.178 -1.540 -6.166 1.00 0.00 H ATOM 2328 1HG1 VAL A 147 5.605 -2.768 -4.096 1.00 0.00 H ATOM 2329 2HG1 VAL A 147 4.599 -1.310 -4.275 1.00 0.00 H ATOM 2330 3HG1 VAL A 147 3.919 -2.913 -4.645 1.00 0.00 H ATOM 2331 1HG2 VAL A 147 6.390 -4.002 -6.025 1.00 0.00 H ATOM 2332 2HG2 VAL A 147 4.728 -4.183 -6.636 1.00 0.00 H ATOM 2333 3HG2 VAL A 147 5.991 -3.489 -7.681 1.00 0.00 H ATOM 2334 N CYS A 148 2.594 -0.001 -5.963 1.00 93.99 N ATOM 2335 CA CYS A 148 2.068 1.204 -5.334 1.00 93.99 C ATOM 2336 C CYS A 148 1.344 0.833 -4.039 1.00 93.99 C ATOM 2337 O CYS A 148 0.276 0.228 -4.081 1.00 93.99 O ATOM 2338 CB CYS A 148 1.128 1.922 -6.310 1.00 93.99 C ATOM 2339 SG CYS A 148 0.353 3.394 -5.584 1.00 93.99 S ATOM 2340 H CYS A 148 2.008 -0.821 -6.020 1.00 0.00 H ATOM 2341 HA CYS A 148 2.904 1.862 -5.094 1.00 0.00 H ATOM 2342 1HB CYS A 148 1.685 2.221 -7.198 1.00 0.00 H ATOM 2343 2HB CYS A 148 0.345 1.236 -6.631 1.00 0.00 H ATOM 2344 N ALA A 149 1.915 1.219 -2.896 1.00 90.94 N ATOM 2345 CA ALA A 149 1.291 1.000 -1.595 1.00 90.94 C ATOM 2346 C ALA A 149 -0.001 1.824 -1.486 1.00 90.94 C ATOM 2347 O ALA A 149 0.032 3.053 -1.599 1.00 90.94 O ATOM 2348 CB ALA A 149 2.294 1.355 -0.492 1.00 90.94 C ATOM 2349 H ALA A 149 2.813 1.680 -2.940 1.00 0.00 H ATOM 2350 HA ALA A 149 1.025 -0.054 -1.520 1.00 0.00 H ATOM 2351 1HB ALA A 149 1.835 1.194 0.484 1.00 0.00 H ATOM 2352 2HB ALA A 149 3.177 0.723 -0.586 1.00 0.00 H ATOM 2353 3HB ALA A 149 2.585 2.400 -0.588 1.00 0.00 H ATOM 2354 N VAL A 150 -1.130 1.148 -1.267 1.00 90.90 N ATOM 2355 CA VAL A 150 -2.452 1.785 -1.292 1.00 90.90 C ATOM 2356 C VAL A 150 -2.829 2.271 0.101 1.00 90.90 C ATOM 2357 O VAL A 150 -2.943 1.492 1.051 1.00 90.90 O ATOM 2358 CB VAL A 150 -3.513 0.835 -1.882 1.00 90.90 C ATOM 2359 CG1 VAL A 150 -4.924 1.442 -1.887 1.00 90.90 C ATOM 2360 CG2 VAL A 150 -3.167 0.495 -3.337 1.00 90.90 C ATOM 2361 H VAL A 150 -1.064 0.159 -1.077 1.00 0.00 H ATOM 2362 HA VAL A 150 -2.397 2.673 -1.924 1.00 0.00 H ATOM 2363 HB VAL A 150 -3.536 -0.081 -1.291 1.00 0.00 H ATOM 2364 1HG1 VAL A 150 -5.627 0.725 -2.314 1.00 0.00 H ATOM 2365 2HG1 VAL A 150 -5.223 1.678 -0.866 1.00 0.00 H ATOM 2366 3HG1 VAL A 150 -4.927 2.352 -2.487 1.00 0.00 H ATOM 2367 1HG2 VAL A 150 -3.922 -0.177 -3.743 1.00 0.00 H ATOM 2368 2HG2 VAL A 150 -3.139 1.411 -3.928 1.00 0.00 H ATOM 2369 3HG2 VAL A 150 -2.191 0.010 -3.374 1.00 0.00 H ATOM 2370 N GLU A 151 -3.107 3.567 0.239 1.00 90.35 N ATOM 2371 CA GLU A 151 -3.629 4.108 1.488 1.00 90.35 C ATOM 2372 C GLU A 151 -5.148 3.894 1.577 1.00 90.35 C ATOM 2373 O GLU A 151 -5.949 4.599 0.961 1.00 90.35 O ATOM 2374 CB GLU A 151 -3.208 5.569 1.707 1.00 90.35 C ATOM 2375 CG GLU A 151 -3.607 5.946 3.142 1.00 90.35 C ATOM 2376 CD GLU A 151 -3.139 7.315 3.640 1.00 90.35 C ATOM 2377 OE1 GLU A 151 -3.547 7.602 4.796 1.00 90.35 O ATOM 2378 OE2 GLU A 151 -2.425 8.040 2.918 1.00 90.35 O ATOM 2379 H GLU A 151 -2.951 4.190 -0.540 1.00 0.00 H ATOM 2380 HA GLU A 151 -3.231 3.518 2.314 1.00 0.00 H ATOM 2381 1HB GLU A 151 -2.134 5.666 1.550 1.00 0.00 H ATOM 2382 2HB GLU A 151 -3.704 6.205 0.973 1.00 0.00 H ATOM 2383 1HG GLU A 151 -4.693 5.931 3.222 1.00 0.00 H ATOM 2384 2HG GLU A 151 -3.209 5.197 3.826 1.00 0.00 H ATOM 2385 N VAL A 152 -5.564 2.919 2.390 1.00 90.15 N ATOM 2386 CA VAL A 152 -6.981 2.538 2.546 1.00 90.15 C ATOM 2387 C VAL A 152 -7.758 3.391 3.553 1.00 90.15 C ATOM 2388 O VAL A 152 -8.976 3.244 3.668 1.00 90.15 O ATOM 2389 CB VAL A 152 -7.130 1.041 2.876 1.00 90.15 C ATOM 2390 CG1 VAL A 152 -6.609 0.172 1.734 1.00 90.15 C ATOM 2391 CG2 VAL A 152 -6.430 0.641 4.181 1.00 90.15 C ATOM 2392 H VAL A 152 -4.861 2.425 2.920 1.00 0.00 H ATOM 2393 HA VAL A 152 -7.497 2.731 1.605 1.00 0.00 H ATOM 2394 HB VAL A 152 -8.190 0.805 2.978 1.00 0.00 H ATOM 2395 1HG1 VAL A 152 -6.726 -0.880 1.993 1.00 0.00 H ATOM 2396 2HG1 VAL A 152 -7.173 0.387 0.827 1.00 0.00 H ATOM 2397 3HG1 VAL A 152 -5.554 0.388 1.565 1.00 0.00 H ATOM 2398 1HG2 VAL A 152 -6.572 -0.424 4.358 1.00 0.00 H ATOM 2399 2HG2 VAL A 152 -5.364 0.858 4.103 1.00 0.00 H ATOM 2400 3HG2 VAL A 152 -6.855 1.207 5.010 1.00 0.00 H ATOM 2401 N THR A 153 -7.096 4.299 4.279 1.00 89.58 N ATOM 2402 CA THR A 153 -7.659 5.033 5.429 1.00 89.58 C ATOM 2403 C THR A 153 -9.011 5.688 5.122 1.00 89.58 C ATOM 2404 O THR A 153 -9.940 5.581 5.926 1.00 89.58 O ATOM 2405 CB THR A 153 -6.671 6.117 5.907 1.00 89.58 C ATOM 2406 OG1 THR A 153 -5.398 5.552 6.145 1.00 89.58 O ATOM 2407 CG2 THR A 153 -7.118 6.763 7.220 1.00 89.58 C ATOM 2408 H THR A 153 -6.142 4.478 4.001 1.00 0.00 H ATOM 2409 HA THR A 153 -7.824 4.327 6.243 1.00 0.00 H ATOM 2410 HB THR A 153 -6.592 6.896 5.149 1.00 0.00 H ATOM 2411 HG1 THR A 153 -5.426 4.610 5.957 1.00 0.00 H ATOM 2412 1HG2 THR A 153 -6.393 7.520 7.518 1.00 0.00 H ATOM 2413 2HG2 THR A 153 -8.094 7.229 7.083 1.00 0.00 H ATOM 2414 3HG2 THR A 153 -7.186 6.001 7.996 1.00 0.00 H ATOM 2415 N TYR A 154 -9.143 6.315 3.950 1.00 90.43 N ATOM 2416 CA TYR A 154 -10.341 7.053 3.528 1.00 90.43 C ATOM 2417 C TYR A 154 -11.124 6.395 2.388 1.00 90.43 C ATOM 2418 O TYR A 154 -12.039 7.016 1.851 1.00 90.43 O ATOM 2419 CB TYR A 154 -9.966 8.504 3.219 1.00 90.43 C ATOM 2420 CG TYR A 154 -9.580 9.285 4.455 1.00 90.43 C ATOM 2421 CD1 TYR A 154 -10.580 9.751 5.331 1.00 90.43 C ATOM 2422 CD2 TYR A 154 -8.225 9.555 4.723 1.00 90.43 C ATOM 2423 CE1 TYR A 154 -10.226 10.491 6.474 1.00 90.43 C ATOM 2424 CE2 TYR A 154 -7.867 10.301 5.859 1.00 90.43 C ATOM 2425 CZ TYR A 154 -8.868 10.773 6.736 1.00 90.43 C ATOM 2426 OH TYR A 154 -8.523 11.496 7.832 1.00 90.43 O ATOM 2427 H TYR A 154 -8.351 6.265 3.326 1.00 0.00 H ATOM 2428 HA TYR A 154 -11.063 7.037 4.345 1.00 0.00 H ATOM 2429 1HB TYR A 154 -9.130 8.523 2.518 1.00 0.00 H ATOM 2430 2HB TYR A 154 -10.807 9.003 2.739 1.00 0.00 H ATOM 2431 HD1 TYR A 154 -11.629 9.538 5.124 1.00 0.00 H ATOM 2432 HD2 TYR A 154 -7.452 9.185 4.049 1.00 0.00 H ATOM 2433 HE1 TYR A 154 -11.000 10.851 7.152 1.00 0.00 H ATOM 2434 HE2 TYR A 154 -6.818 10.517 6.062 1.00 0.00 H ATOM 2435 HH TYR A 154 -7.569 11.596 7.861 1.00 0.00 H ATOM 2436 N PHE A 155 -10.833 5.136 2.047 1.00 89.85 N ATOM 2437 CA PHE A 155 -11.553 4.396 1.007 1.00 89.85 C ATOM 2438 C PHE A 155 -13.084 4.461 1.213 1.00 89.85 C ATOM 2439 O PHE A 155 -13.549 4.189 2.333 1.00 89.85 O ATOM 2440 CB PHE A 155 -11.072 2.939 1.039 1.00 89.85 C ATOM 2441 CG PHE A 155 -11.692 2.070 -0.034 1.00 89.85 C ATOM 2442 CD1 PHE A 155 -12.941 1.452 0.178 1.00 89.85 C ATOM 2443 CD2 PHE A 155 -11.019 1.888 -1.256 1.00 89.85 C ATOM 2444 CE1 PHE A 155 -13.514 0.653 -0.828 1.00 89.85 C ATOM 2445 CE2 PHE A 155 -11.582 1.073 -2.251 1.00 89.85 C ATOM 2446 CZ PHE A 155 -12.825 0.458 -2.039 1.00 89.85 C ATOM 2447 H PHE A 155 -10.077 4.683 2.540 1.00 0.00 H ATOM 2448 HA PHE A 155 -11.317 4.841 0.039 1.00 0.00 H ATOM 2449 1HB PHE A 155 -9.990 2.911 0.917 1.00 0.00 H ATOM 2450 2HB PHE A 155 -11.303 2.501 2.009 1.00 0.00 H ATOM 2451 HD1 PHE A 155 -13.455 1.601 1.129 1.00 0.00 H ATOM 2452 HD2 PHE A 155 -10.052 2.365 -1.424 1.00 0.00 H ATOM 2453 HE1 PHE A 155 -14.487 0.190 -0.667 1.00 0.00 H ATOM 2454 HE2 PHE A 155 -11.051 0.918 -3.190 1.00 0.00 H ATOM 2455 HZ PHE A 155 -13.255 -0.173 -2.816 1.00 0.00 H ATOM 2456 N PRO A 156 -13.905 4.786 0.187 1.00 90.77 N ATOM 2457 CA PRO A 156 -13.600 5.006 -1.243 1.00 90.77 C ATOM 2458 C PRO A 156 -13.344 6.483 -1.635 1.00 90.77 C ATOM 2459 O PRO A 156 -13.396 6.838 -2.810 1.00 90.77 O ATOM 2460 CB PRO A 156 -14.851 4.469 -1.950 1.00 90.77 C ATOM 2461 CG PRO A 156 -15.964 4.948 -1.018 1.00 90.77 C ATOM 2462 CD PRO A 156 -15.351 4.748 0.364 1.00 90.77 C ATOM 2463 HA PRO A 156 -12.711 4.420 -1.518 1.00 0.00 H ATOM 2464 1HB PRO A 156 -14.912 4.879 -2.969 1.00 0.00 H ATOM 2465 2HB PRO A 156 -14.787 3.375 -2.047 1.00 0.00 H ATOM 2466 1HG PRO A 156 -16.219 5.995 -1.238 1.00 0.00 H ATOM 2467 2HG PRO A 156 -16.877 4.357 -1.182 1.00 0.00 H ATOM 2468 1HD PRO A 156 -15.670 5.564 1.029 1.00 0.00 H ATOM 2469 2HD PRO A 156 -15.663 3.774 0.768 1.00 0.00 H ATOM 2470 N PHE A 157 -13.170 7.379 -0.664 1.00 90.42 N ATOM 2471 CA PHE A 157 -12.834 8.795 -0.868 1.00 90.42 C ATOM 2472 C PHE A 157 -11.323 9.008 -0.735 1.00 90.42 C ATOM 2473 O PHE A 157 -10.860 9.947 -0.090 1.00 90.42 O ATOM 2474 CB PHE A 157 -13.638 9.673 0.098 1.00 90.42 C ATOM 2475 CG PHE A 157 -15.136 9.508 -0.023 1.00 90.42 C ATOM 2476 CD1 PHE A 157 -15.857 10.272 -0.958 1.00 90.42 C ATOM 2477 CD2 PHE A 157 -15.811 8.589 0.800 1.00 90.42 C ATOM 2478 CE1 PHE A 157 -17.253 10.127 -1.058 1.00 90.42 C ATOM 2479 CE2 PHE A 157 -17.206 8.455 0.713 1.00 90.42 C ATOM 2480 CZ PHE A 157 -17.927 9.223 -0.218 1.00 90.42 C ATOM 2481 H PHE A 157 -13.284 7.031 0.277 1.00 0.00 H ATOM 2482 HA PHE A 157 -13.094 9.068 -1.892 1.00 0.00 H ATOM 2483 1HB PHE A 157 -13.354 9.441 1.123 1.00 0.00 H ATOM 2484 2HB PHE A 157 -13.398 10.721 -0.078 1.00 0.00 H ATOM 2485 HD1 PHE A 157 -15.322 10.973 -1.599 1.00 0.00 H ATOM 2486 HD2 PHE A 157 -15.250 7.994 1.522 1.00 0.00 H ATOM 2487 HE1 PHE A 157 -17.810 10.714 -1.788 1.00 0.00 H ATOM 2488 HE2 PHE A 157 -17.731 7.758 1.366 1.00 0.00 H ATOM 2489 HZ PHE A 157 -19.009 9.118 -0.286 1.00 0.00 H ATOM 2490 N ASP A 158 -10.554 8.075 -1.277 1.00 92.02 N ATOM 2491 CA ASP A 158 -9.105 8.019 -1.218 1.00 92.02 C ATOM 2492 C ASP A 158 -8.454 8.699 -2.427 1.00 92.02 C ATOM 2493 O ASP A 158 -9.017 8.816 -3.523 1.00 92.02 O ATOM 2494 CB ASP A 158 -8.641 6.561 -1.028 1.00 92.02 C ATOM 2495 CG ASP A 158 -9.168 5.578 -2.087 1.00 92.02 C ATOM 2496 OD1 ASP A 158 -10.404 5.523 -2.279 1.00 92.02 O ATOM 2497 OD2 ASP A 158 -8.382 4.800 -2.673 1.00 92.02 O ATOM 2498 H ASP A 158 -11.054 7.349 -1.770 1.00 0.00 H ATOM 2499 HA ASP A 158 -8.771 8.610 -0.364 1.00 0.00 H ATOM 2500 1HB ASP A 158 -7.551 6.520 -1.050 1.00 0.00 H ATOM 2501 2HB ASP A 158 -8.962 6.201 -0.051 1.00 0.00 H ATOM 2502 N TRP A 159 -7.228 9.143 -2.194 1.00 93.39 N ATOM 2503 CA TRP A 159 -6.274 9.513 -3.220 1.00 93.39 C ATOM 2504 C TRP A 159 -5.017 8.681 -2.995 1.00 93.39 C ATOM 2505 O TRP A 159 -4.709 8.315 -1.863 1.00 93.39 O ATOM 2506 CB TRP A 159 -6.013 11.019 -3.187 1.00 93.39 C ATOM 2507 CG TRP A 159 -5.467 11.551 -1.894 1.00 93.39 C ATOM 2508 CD1 TRP A 159 -6.201 12.013 -0.854 1.00 93.39 C ATOM 2509 CD2 TRP A 159 -4.071 11.661 -1.480 1.00 93.39 C ATOM 2510 NE1 TRP A 159 -5.361 12.375 0.182 1.00 93.39 N ATOM 2511 CE2 TRP A 159 -4.036 12.181 -0.151 1.00 93.39 C ATOM 2512 CE3 TRP A 159 -2.832 11.367 -2.094 1.00 93.39 C ATOM 2513 CZ2 TRP A 159 -2.834 12.388 0.540 1.00 93.39 C ATOM 2514 CZ3 TRP A 159 -1.622 11.577 -1.407 1.00 93.39 C ATOM 2515 CH2 TRP A 159 -1.619 12.078 -0.093 1.00 93.39 C ATOM 2516 H TRP A 159 -6.961 9.221 -1.223 1.00 0.00 H ATOM 2517 HA TRP A 159 -6.693 9.252 -4.192 1.00 0.00 H ATOM 2518 1HB TRP A 159 -5.303 11.283 -3.972 1.00 0.00 H ATOM 2519 2HB TRP A 159 -6.940 11.554 -3.392 1.00 0.00 H ATOM 2520 HD1 TRP A 159 -7.287 12.086 -0.841 1.00 0.00 H ATOM 2521 HE1 TRP A 159 -5.655 12.739 1.078 1.00 0.00 H ATOM 2522 HE3 TRP A 159 -2.835 10.971 -3.109 1.00 0.00 H ATOM 2523 HZ2 TRP A 159 -2.812 12.781 1.557 1.00 0.00 H ATOM 2524 HZ3 TRP A 159 -0.686 11.344 -1.916 1.00 0.00 H ATOM 2525 HH2 TRP A 159 -0.682 12.231 0.443 1.00 0.00 H ATOM 2526 N GLN A 160 -4.334 8.343 -4.077 1.00 94.41 N ATOM 2527 CA GLN A 160 -3.177 7.462 -4.077 1.00 94.41 C ATOM 2528 C GLN A 160 -1.997 8.194 -4.704 1.00 94.41 C ATOM 2529 O GLN A 160 -2.172 8.962 -5.652 1.00 94.41 O ATOM 2530 CB GLN A 160 -3.508 6.146 -4.807 1.00 94.41 C ATOM 2531 CG GLN A 160 -4.731 5.409 -4.226 1.00 94.41 C ATOM 2532 CD GLN A 160 -4.573 5.037 -2.756 1.00 94.41 C ATOM 2533 OE1 GLN A 160 -3.480 4.924 -2.229 1.00 94.41 O ATOM 2534 NE2 GLN A 160 -5.652 4.817 -2.035 1.00 94.41 N ATOM 2535 H GLN A 160 -4.654 8.735 -4.951 1.00 0.00 H ATOM 2536 HA GLN A 160 -2.916 7.233 -3.044 1.00 0.00 H ATOM 2537 1HB GLN A 160 -3.701 6.352 -5.860 1.00 0.00 H ATOM 2538 2HB GLN A 160 -2.649 5.476 -4.757 1.00 0.00 H ATOM 2539 1HG GLN A 160 -5.606 6.054 -4.314 1.00 0.00 H ATOM 2540 2HG GLN A 160 -4.888 4.488 -4.787 1.00 0.00 H ATOM 2541 1HE2 GLN A 160 -5.567 4.571 -1.068 1.00 0.00 H ATOM 2542 2HE2 GLN A 160 -6.558 4.894 -2.453 1.00 0.00 H ATOM 2543 N ASN A 161 -0.803 7.968 -4.163 1.00 93.47 N ATOM 2544 CA ASN A 161 0.449 8.494 -4.694 1.00 93.47 C ATOM 2545 C ASN A 161 1.310 7.326 -5.168 1.00 93.47 C ATOM 2546 O ASN A 161 2.043 6.723 -4.386 1.00 93.47 O ATOM 2547 CB ASN A 161 1.139 9.350 -3.625 1.00 93.47 C ATOM 2548 CG ASN A 161 2.439 9.965 -4.116 1.00 93.47 C ATOM 2549 OD1 ASN A 161 2.807 9.926 -5.277 1.00 93.47 O ATOM 2550 ND2 ASN A 161 3.171 10.605 -3.236 1.00 93.47 N ATOM 2551 H ASN A 161 -0.782 7.392 -3.333 1.00 0.00 H ATOM 2552 HA ASN A 161 0.223 9.118 -5.560 1.00 0.00 H ATOM 2553 1HB ASN A 161 0.468 10.151 -3.311 1.00 0.00 H ATOM 2554 2HB ASN A 161 1.350 8.737 -2.748 1.00 0.00 H ATOM 2555 1HD2 ASN A 161 4.034 11.026 -3.515 1.00 0.00 H ATOM 2556 2HD2 ASN A 161 2.865 10.673 -2.287 1.00 0.00 H ATOM 2557 N CYS A 162 1.186 7.002 -6.448 1.00 95.32 N ATOM 2558 CA CYS A 162 1.889 5.884 -7.051 1.00 95.32 C ATOM 2559 C CYS A 162 3.121 6.368 -7.805 1.00 95.32 C ATOM 2560 O CYS A 162 3.020 7.251 -8.648 1.00 95.32 O ATOM 2561 CB CYS A 162 0.926 5.134 -7.969 1.00 95.32 C ATOM 2562 SG CYS A 162 -0.500 4.370 -7.153 1.00 95.32 S ATOM 2563 H CYS A 162 0.572 7.564 -7.020 1.00 0.00 H ATOM 2564 HA CYS A 162 2.226 5.218 -6.257 1.00 0.00 H ATOM 2565 1HB CYS A 162 0.537 5.817 -8.724 1.00 0.00 H ATOM 2566 2HB CYS A 162 1.462 4.341 -8.490 1.00 0.00 H ATOM 2567 N SER A 163 4.288 5.782 -7.549 1.00 94.26 N ATOM 2568 CA SER A 163 5.527 6.131 -8.250 1.00 94.26 C ATOM 2569 C SER A 163 5.849 5.169 -9.394 1.00 94.26 C ATOM 2570 O SER A 163 5.584 3.969 -9.316 1.00 94.26 O ATOM 2571 CB SER A 163 6.694 6.243 -7.266 1.00 94.26 C ATOM 2572 OG SER A 163 6.792 5.096 -6.443 1.00 94.26 O ATOM 2573 H SER A 163 4.310 5.065 -6.838 1.00 0.00 H ATOM 2574 HA SER A 163 5.389 7.098 -8.735 1.00 0.00 H ATOM 2575 1HB SER A 163 7.625 6.372 -7.818 1.00 0.00 H ATOM 2576 2HB SER A 163 6.560 7.125 -6.641 1.00 0.00 H ATOM 2577 HG SER A 163 6.079 4.514 -6.716 1.00 0.00 H ATOM 2578 N LEU A 164 6.477 5.697 -10.438 1.00 93.79 N ATOM 2579 CA LEU A 164 7.204 4.969 -11.472 1.00 93.79 C ATOM 2580 C LEU A 164 8.678 5.357 -11.337 1.00 93.79 C ATOM 2581 O LEU A 164 9.006 6.538 -11.468 1.00 93.79 O ATOM 2582 CB LEU A 164 6.647 5.351 -12.858 1.00 93.79 C ATOM 2583 CG LEU A 164 5.184 4.941 -13.108 1.00 93.79 C ATOM 2584 CD1 LEU A 164 4.640 5.648 -14.352 1.00 93.79 C ATOM 2585 CD2 LEU A 164 5.058 3.435 -13.325 1.00 93.79 C ATOM 2586 H LEU A 164 6.427 6.704 -10.489 1.00 0.00 H ATOM 2587 HA LEU A 164 7.057 3.901 -11.310 1.00 0.00 H ATOM 2588 1HB LEU A 164 6.720 6.430 -12.976 1.00 0.00 H ATOM 2589 2HB LEU A 164 7.265 4.880 -13.623 1.00 0.00 H ATOM 2590 HG LEU A 164 4.576 5.219 -12.247 1.00 0.00 H ATOM 2591 1HD1 LEU A 164 3.604 5.349 -14.516 1.00 0.00 H ATOM 2592 2HD1 LEU A 164 4.686 6.727 -14.207 1.00 0.00 H ATOM 2593 3HD1 LEU A 164 5.239 5.371 -15.219 1.00 0.00 H ATOM 2594 1HD2 LEU A 164 4.013 3.179 -13.498 1.00 0.00 H ATOM 2595 2HD2 LEU A 164 5.652 3.141 -14.191 1.00 0.00 H ATOM 2596 3HD2 LEU A 164 5.419 2.909 -12.442 1.00 0.00 H ATOM 2597 N ILE A 165 9.539 4.395 -11.010 1.00 93.50 N ATOM 2598 CA ILE A 165 10.961 4.632 -10.736 1.00 93.50 C ATOM 2599 C ILE A 165 11.784 4.062 -11.886 1.00 93.50 C ATOM 2600 O ILE A 165 11.886 2.846 -12.031 1.00 93.50 O ATOM 2601 CB ILE A 165 11.376 4.026 -9.375 1.00 93.50 C ATOM 2602 CG1 ILE A 165 10.473 4.568 -8.241 1.00 93.50 C ATOM 2603 CG2 ILE A 165 12.863 4.336 -9.107 1.00 93.50 C ATOM 2604 CD1 ILE A 165 10.801 4.012 -6.850 1.00 93.50 C ATOM 2605 H ILE A 165 9.176 3.454 -10.951 1.00 0.00 H ATOM 2606 HA ILE A 165 11.131 5.707 -10.698 1.00 0.00 H ATOM 2607 HB ILE A 165 11.229 2.947 -9.397 1.00 0.00 H ATOM 2608 1HG1 ILE A 165 10.556 5.653 -8.197 1.00 0.00 H ATOM 2609 2HG1 ILE A 165 9.432 4.329 -8.459 1.00 0.00 H ATOM 2610 1HG2 ILE A 165 13.156 3.910 -8.148 1.00 0.00 H ATOM 2611 2HG2 ILE A 165 13.473 3.902 -9.898 1.00 0.00 H ATOM 2612 3HG2 ILE A 165 13.011 5.416 -9.085 1.00 0.00 H ATOM 2613 1HD1 ILE A 165 10.120 4.444 -6.116 1.00 0.00 H ATOM 2614 2HD1 ILE A 165 10.688 2.927 -6.856 1.00 0.00 H ATOM 2615 3HD1 ILE A 165 11.826 4.270 -6.588 1.00 0.00 H ATOM 2616 N PHE A 166 12.367 4.946 -12.694 1.00 93.56 N ATOM 2617 CA PHE A 166 13.258 4.575 -13.787 1.00 93.56 C ATOM 2618 C PHE A 166 14.718 4.699 -13.358 1.00 93.56 C ATOM 2619 O PHE A 166 15.125 5.746 -12.846 1.00 93.56 O ATOM 2620 CB PHE A 166 12.962 5.430 -15.021 1.00 93.56 C ATOM 2621 CG PHE A 166 11.572 5.228 -15.582 1.00 93.56 C ATOM 2622 CD1 PHE A 166 11.310 4.125 -16.410 1.00 93.56 C ATOM 2623 CD2 PHE A 166 10.533 6.118 -15.251 1.00 93.56 C ATOM 2624 CE1 PHE A 166 10.021 3.922 -16.922 1.00 93.56 C ATOM 2625 CE2 PHE A 166 9.238 5.914 -15.765 1.00 93.56 C ATOM 2626 CZ PHE A 166 8.984 4.819 -16.609 1.00 93.56 C ATOM 2627 H PHE A 166 12.171 5.923 -12.529 1.00 0.00 H ATOM 2628 HA PHE A 166 13.083 3.527 -14.035 1.00 0.00 H ATOM 2629 1HB PHE A 166 13.079 6.484 -14.770 1.00 0.00 H ATOM 2630 2HB PHE A 166 13.683 5.199 -15.804 1.00 0.00 H ATOM 2631 HD1 PHE A 166 12.119 3.433 -16.647 1.00 0.00 H ATOM 2632 HD2 PHE A 166 10.732 6.967 -14.597 1.00 0.00 H ATOM 2633 HE1 PHE A 166 9.819 3.065 -17.564 1.00 0.00 H ATOM 2634 HE2 PHE A 166 8.434 6.603 -15.510 1.00 0.00 H ATOM 2635 HZ PHE A 166 7.988 4.667 -17.021 1.00 0.00 H ATOM 2636 N ARG A 167 15.505 3.655 -13.612 1.00 90.73 N ATOM 2637 CA ARG A 167 16.958 3.613 -13.382 1.00 90.73 C ATOM 2638 C ARG A 167 17.634 2.924 -14.569 1.00 90.73 C ATOM 2639 O ARG A 167 17.001 2.124 -15.255 1.00 90.73 O ATOM 2640 CB ARG A 167 17.243 2.898 -12.040 1.00 90.73 C ATOM 2641 CG ARG A 167 18.714 3.021 -11.597 1.00 90.73 C ATOM 2642 CD ARG A 167 19.066 2.239 -10.327 1.00 90.73 C ATOM 2643 NE ARG A 167 18.532 2.911 -9.141 1.00 90.73 N ATOM 2644 CZ ARG A 167 18.055 2.338 -8.062 1.00 90.73 C ATOM 2645 NH1 ARG A 167 18.317 1.105 -7.777 1.00 90.73 N ATOM 2646 NH2 ARG A 167 17.258 2.985 -7.275 1.00 90.73 N ATOM 2647 H ARG A 167 15.043 2.840 -13.991 1.00 0.00 H ATOM 2648 HA ARG A 167 17.330 4.637 -13.330 1.00 0.00 H ATOM 2649 1HB ARG A 167 16.608 3.319 -11.262 1.00 0.00 H ATOM 2650 2HB ARG A 167 16.993 1.841 -12.131 1.00 0.00 H ATOM 2651 1HG ARG A 167 19.365 2.648 -12.387 1.00 0.00 H ATOM 2652 2HG ARG A 167 18.948 4.068 -11.397 1.00 0.00 H ATOM 2653 1HD ARG A 167 18.639 1.239 -10.387 1.00 0.00 H ATOM 2654 2HD ARG A 167 20.148 2.167 -10.233 1.00 0.00 H ATOM 2655 HE ARG A 167 18.523 3.923 -9.138 1.00 0.00 H ATOM 2656 1HH1 ARG A 167 18.904 0.558 -8.391 1.00 0.00 H ATOM 2657 2HH1 ARG A 167 17.937 0.689 -6.939 1.00 0.00 H ATOM 2658 1HH2 ARG A 167 16.999 3.938 -7.489 1.00 0.00 H ATOM 2659 2HH2 ARG A 167 16.894 2.537 -6.446 1.00 0.00 H ATOM 2660 N SER A 168 18.906 3.224 -14.826 1.00 90.38 N ATOM 2661 CA SER A 168 19.721 2.362 -15.689 1.00 90.38 C ATOM 2662 C SER A 168 20.107 1.098 -14.922 1.00 90.38 C ATOM 2663 O SER A 168 20.617 1.185 -13.809 1.00 90.38 O ATOM 2664 CB SER A 168 20.980 3.075 -16.179 1.00 90.38 C ATOM 2665 OG SER A 168 21.685 2.215 -17.057 1.00 90.38 O ATOM 2666 H SER A 168 19.321 4.054 -14.426 1.00 0.00 H ATOM 2667 HA SER A 168 19.128 2.086 -16.562 1.00 0.00 H ATOM 2668 1HB SER A 168 20.701 3.998 -16.687 1.00 0.00 H ATOM 2669 2HB SER A 168 21.601 3.346 -15.326 1.00 0.00 H ATOM 2670 HG SER A 168 21.170 1.406 -17.105 1.00 0.00 H ATOM 2671 N GLN A 169 19.863 -0.076 -15.501 1.00 85.46 N ATOM 2672 CA GLN A 169 20.192 -1.347 -14.849 1.00 85.46 C ATOM 2673 C GLN A 169 21.708 -1.576 -14.734 1.00 85.46 C ATOM 2674 O GLN A 169 22.165 -2.252 -13.811 1.00 85.46 O ATOM 2675 CB GLN A 169 19.528 -2.477 -15.652 1.00 85.46 C ATOM 2676 CG GLN A 169 19.743 -3.876 -15.057 1.00 85.46 C ATOM 2677 CD GLN A 169 19.227 -4.013 -13.628 1.00 85.46 C ATOM 2678 OE1 GLN A 169 18.165 -3.544 -13.259 1.00 85.46 O ATOM 2679 NE2 GLN A 169 19.955 -4.673 -12.759 1.00 85.46 N ATOM 2680 H GLN A 169 19.438 -0.089 -16.417 1.00 0.00 H ATOM 2681 HA GLN A 169 19.793 -1.330 -13.835 1.00 0.00 H ATOM 2682 1HB GLN A 169 18.455 -2.297 -15.714 1.00 0.00 H ATOM 2683 2HB GLN A 169 19.919 -2.478 -16.670 1.00 0.00 H ATOM 2684 1HG GLN A 169 19.216 -4.606 -15.673 1.00 0.00 H ATOM 2685 2HG GLN A 169 20.810 -4.096 -15.049 1.00 0.00 H ATOM 2686 1HE2 GLN A 169 19.637 -4.776 -11.815 1.00 0.00 H ATOM 2687 2HE2 GLN A 169 20.827 -5.074 -13.039 1.00 0.00 H ATOM 2688 N THR A 170 22.466 -1.041 -15.691 1.00 87.36 N ATOM 2689 CA THR A 170 23.873 -1.402 -15.913 1.00 87.36 C ATOM 2690 C THR A 170 24.831 -0.245 -15.635 1.00 87.36 C ATOM 2691 O THR A 170 25.969 -0.497 -15.241 1.00 87.36 O ATOM 2692 CB THR A 170 24.030 -1.950 -17.341 1.00 87.36 C ATOM 2693 OG1 THR A 170 23.216 -3.095 -17.446 1.00 87.36 O ATOM 2694 CG2 THR A 170 25.449 -2.393 -17.692 1.00 87.36 C ATOM 2695 H THR A 170 22.035 -0.351 -16.289 1.00 0.00 H ATOM 2696 HA THR A 170 24.149 -2.176 -15.196 1.00 0.00 H ATOM 2697 HB THR A 170 23.744 -1.182 -18.059 1.00 0.00 H ATOM 2698 HG1 THR A 170 22.771 -3.248 -16.609 1.00 0.00 H ATOM 2699 1HG2 THR A 170 25.471 -2.766 -18.716 1.00 0.00 H ATOM 2700 2HG2 THR A 170 26.128 -1.545 -17.599 1.00 0.00 H ATOM 2701 3HG2 THR A 170 25.762 -3.184 -17.011 1.00 0.00 H ATOM 2702 N TYR A 171 24.390 1.005 -15.815 1.00 88.66 N ATOM 2703 CA TYR A 171 25.256 2.183 -15.732 1.00 88.66 C ATOM 2704 C TYR A 171 25.036 3.005 -14.464 1.00 88.66 C ATOM 2705 O TYR A 171 23.904 3.238 -14.036 1.00 88.66 O ATOM 2706 CB TYR A 171 25.081 3.050 -16.985 1.00 88.66 C ATOM 2707 CG TYR A 171 25.419 2.329 -18.273 1.00 88.66 C ATOM 2708 CD1 TYR A 171 26.740 1.892 -18.482 1.00 88.66 C ATOM 2709 CD2 TYR A 171 24.424 2.041 -19.228 1.00 88.66 C ATOM 2710 CE1 TYR A 171 27.070 1.160 -19.634 1.00 88.66 C ATOM 2711 CE2 TYR A 171 24.751 1.315 -20.390 1.00 88.66 C ATOM 2712 CZ TYR A 171 26.075 0.869 -20.585 1.00 88.66 C ATOM 2713 OH TYR A 171 26.403 0.134 -21.677 1.00 88.66 O ATOM 2714 H TYR A 171 23.408 1.130 -16.017 1.00 0.00 H ATOM 2715 HA TYR A 171 26.292 1.848 -15.677 1.00 0.00 H ATOM 2716 1HB TYR A 171 24.048 3.395 -17.047 1.00 0.00 H ATOM 2717 2HB TYR A 171 25.716 3.931 -16.909 1.00 0.00 H ATOM 2718 HD1 TYR A 171 27.513 2.121 -17.747 1.00 0.00 H ATOM 2719 HD2 TYR A 171 23.400 2.380 -19.067 1.00 0.00 H ATOM 2720 HE1 TYR A 171 28.094 0.824 -19.791 1.00 0.00 H ATOM 2721 HE2 TYR A 171 23.983 1.103 -21.134 1.00 0.00 H ATOM 2722 HH TYR A 171 25.621 0.003 -22.220 1.00 0.00 H ATOM 2723 N ASN A 172 26.135 3.517 -13.911 1.00 87.14 N ATOM 2724 CA ASN A 172 26.109 4.365 -12.717 1.00 87.14 C ATOM 2725 C ASN A 172 25.937 5.855 -13.058 1.00 87.14 C ATOM 2726 O ASN A 172 26.073 6.267 -14.211 1.00 87.14 O ATOM 2727 CB ASN A 172 27.388 4.110 -11.911 1.00 87.14 C ATOM 2728 CG ASN A 172 27.538 2.654 -11.511 1.00 87.14 C ATOM 2729 OD1 ASN A 172 26.603 1.960 -11.170 1.00 87.14 O ATOM 2730 ND2 ASN A 172 28.736 2.130 -11.546 1.00 87.14 N ATOM 2731 H ASN A 172 27.022 3.304 -14.344 1.00 0.00 H ATOM 2732 HA ASN A 172 25.239 4.093 -12.118 1.00 0.00 H ATOM 2733 1HB ASN A 172 28.256 4.405 -12.502 1.00 0.00 H ATOM 2734 2HB ASN A 172 27.380 4.725 -11.012 1.00 0.00 H ATOM 2735 1HD2 ASN A 172 28.872 1.173 -11.289 1.00 0.00 H ATOM 2736 2HD2 ASN A 172 29.517 2.687 -11.830 1.00 0.00 H ATOM 2737 N ALA A 173 25.722 6.700 -12.044 1.00 86.42 N ATOM 2738 CA ALA A 173 25.576 8.152 -12.213 1.00 86.42 C ATOM 2739 C ALA A 173 26.827 8.850 -12.787 1.00 86.42 C ATOM 2740 O ALA A 173 26.718 9.947 -13.326 1.00 86.42 O ATOM 2741 CB ALA A 173 25.214 8.762 -10.852 1.00 86.42 C ATOM 2742 H ALA A 173 25.659 6.304 -11.117 1.00 0.00 H ATOM 2743 HA ALA A 173 24.770 8.330 -12.925 1.00 0.00 H ATOM 2744 1HB ALA A 173 25.101 9.841 -10.956 1.00 0.00 H ATOM 2745 2HB ALA A 173 24.277 8.331 -10.498 1.00 0.00 H ATOM 2746 3HB ALA A 173 26.005 8.548 -10.136 1.00 0.00 H ATOM 2747 N GLU A 174 28.004 8.227 -12.660 1.00 84.95 N ATOM 2748 CA GLU A 174 29.265 8.695 -13.259 1.00 84.95 C ATOM 2749 C GLU A 174 29.389 8.327 -14.743 1.00 84.95 C ATOM 2750 O GLU A 174 30.242 8.854 -15.445 1.00 84.95 O ATOM 2751 CB GLU A 174 30.456 8.093 -12.496 1.00 84.95 C ATOM 2752 CG GLU A 174 30.530 8.572 -11.040 1.00 84.95 C ATOM 2753 CD GLU A 174 31.713 7.978 -10.258 1.00 84.95 C ATOM 2754 OE1 GLU A 174 31.810 8.320 -9.057 1.00 84.95 O ATOM 2755 OE2 GLU A 174 32.480 7.170 -10.826 1.00 84.95 O ATOM 2756 H GLU A 174 28.004 7.380 -12.111 1.00 0.00 H ATOM 2757 HA GLU A 174 29.305 9.782 -13.178 1.00 0.00 H ATOM 2758 1HB GLU A 174 30.382 7.006 -12.504 1.00 0.00 H ATOM 2759 2HB GLU A 174 31.384 8.362 -13.001 1.00 0.00 H ATOM 2760 1HG GLU A 174 30.619 9.658 -11.029 1.00 0.00 H ATOM 2761 2HG GLU A 174 29.603 8.306 -10.534 1.00 0.00 H ATOM 2762 N GLU A 175 28.553 7.418 -15.240 1.00 89.44 N ATOM 2763 CA GLU A 175 28.603 6.945 -16.622 1.00 89.44 C ATOM 2764 C GLU A 175 27.472 7.524 -17.466 1.00 89.44 C ATOM 2765 O GLU A 175 27.654 7.804 -18.657 1.00 89.44 O ATOM 2766 CB GLU A 175 28.511 5.419 -16.620 1.00 89.44 C ATOM 2767 CG GLU A 175 29.695 4.769 -15.896 1.00 89.44 C ATOM 2768 CD GLU A 175 29.668 3.267 -16.143 1.00 89.44 C ATOM 2769 OE1 GLU A 175 30.570 2.787 -16.878 1.00 89.44 O ATOM 2770 OE2 GLU A 175 28.699 2.641 -15.664 1.00 89.44 O ATOM 2771 H GLU A 175 27.851 7.045 -14.617 1.00 0.00 H ATOM 2772 HA GLU A 175 29.554 7.252 -17.059 1.00 0.00 H ATOM 2773 1HB GLU A 175 27.585 5.111 -16.134 1.00 0.00 H ATOM 2774 2HB GLU A 175 28.480 5.055 -17.647 1.00 0.00 H ATOM 2775 1HG GLU A 175 30.620 5.205 -16.271 1.00 0.00 H ATOM 2776 2HG GLU A 175 29.624 4.993 -14.833 1.00 0.00 H ATOM 2777 N VAL A 176 26.306 7.688 -16.842 1.00 90.97 N ATOM 2778 CA VAL A 176 25.063 8.145 -17.451 1.00 90.97 C ATOM 2779 C VAL A 176 24.420 9.199 -16.555 1.00 90.97 C ATOM 2780 O VAL A 176 24.107 8.945 -15.391 1.00 90.97 O ATOM 2781 CB VAL A 176 24.129 6.943 -17.682 1.00 90.97 C ATOM 2782 CG1 VAL A 176 22.711 7.391 -18.022 1.00 90.97 C ATOM 2783 CG2 VAL A 176 24.637 6.060 -18.833 1.00 90.97 C ATOM 2784 H VAL A 176 26.318 7.467 -15.856 1.00 0.00 H ATOM 2785 HA VAL A 176 25.298 8.604 -18.413 1.00 0.00 H ATOM 2786 HB VAL A 176 24.088 6.346 -16.771 1.00 0.00 H ATOM 2787 1HG1 VAL A 176 22.080 6.515 -18.178 1.00 0.00 H ATOM 2788 2HG1 VAL A 176 22.310 7.985 -17.201 1.00 0.00 H ATOM 2789 3HG1 VAL A 176 22.727 7.991 -18.932 1.00 0.00 H ATOM 2790 1HG2 VAL A 176 23.959 5.219 -18.973 1.00 0.00 H ATOM 2791 2HG2 VAL A 176 24.681 6.648 -19.750 1.00 0.00 H ATOM 2792 3HG2 VAL A 176 25.633 5.687 -18.593 1.00 0.00 H ATOM 2793 N GLU A 177 24.164 10.380 -17.117 1.00 91.76 N ATOM 2794 CA GLU A 177 23.454 11.461 -16.433 1.00 91.76 C ATOM 2795 C GLU A 177 22.037 11.613 -16.995 1.00 91.76 C ATOM 2796 O GLU A 177 21.845 11.985 -18.153 1.00 91.76 O ATOM 2797 CB GLU A 177 24.252 12.776 -16.497 1.00 91.76 C ATOM 2798 CG GLU A 177 23.536 13.873 -15.686 1.00 91.76 C ATOM 2799 CD GLU A 177 24.309 15.195 -15.569 1.00 91.76 C ATOM 2800 OE1 GLU A 177 23.950 15.969 -14.639 1.00 91.76 O ATOM 2801 OE2 GLU A 177 25.215 15.442 -16.389 1.00 91.76 O ATOM 2802 H GLU A 177 24.483 10.524 -18.065 1.00 0.00 H ATOM 2803 HA GLU A 177 23.331 11.185 -15.385 1.00 0.00 H ATOM 2804 1HB GLU A 177 25.255 12.613 -16.102 1.00 0.00 H ATOM 2805 2HB GLU A 177 24.356 13.087 -17.537 1.00 0.00 H ATOM 2806 1HG GLU A 177 22.576 14.088 -16.153 1.00 0.00 H ATOM 2807 2HG GLU A 177 23.345 13.500 -14.681 1.00 0.00 H ATOM 2808 N PHE A 178 21.025 11.382 -16.156 1.00 91.90 N ATOM 2809 CA PHE A 178 19.634 11.639 -16.523 1.00 91.90 C ATOM 2810 C PHE A 178 19.283 13.126 -16.447 1.00 91.90 C ATOM 2811 O PHE A 178 19.570 13.810 -15.460 1.00 91.90 O ATOM 2812 CB PHE A 178 18.677 10.815 -15.659 1.00 91.90 C ATOM 2813 CG PHE A 178 18.753 9.327 -15.922 1.00 91.90 C ATOM 2814 CD1 PHE A 178 18.322 8.814 -17.160 1.00 91.90 C ATOM 2815 CD2 PHE A 178 19.259 8.453 -14.944 1.00 91.90 C ATOM 2816 CE1 PHE A 178 18.404 7.435 -17.414 1.00 91.90 C ATOM 2817 CE2 PHE A 178 19.333 7.074 -15.194 1.00 91.90 C ATOM 2818 CZ PHE A 178 18.905 6.564 -16.431 1.00 91.90 C ATOM 2819 H PHE A 178 21.233 11.017 -15.238 1.00 0.00 H ATOM 2820 HA PHE A 178 19.492 11.351 -17.565 1.00 0.00 H ATOM 2821 1HB PHE A 178 18.896 10.987 -14.606 1.00 0.00 H ATOM 2822 2HB PHE A 178 17.653 11.141 -15.838 1.00 0.00 H ATOM 2823 HD1 PHE A 178 17.928 9.498 -17.912 1.00 0.00 H ATOM 2824 HD2 PHE A 178 19.590 8.852 -13.984 1.00 0.00 H ATOM 2825 HE1 PHE A 178 18.078 7.038 -18.375 1.00 0.00 H ATOM 2826 HE2 PHE A 178 19.721 6.398 -14.432 1.00 0.00 H ATOM 2827 HZ PHE A 178 18.961 5.494 -16.628 1.00 0.00 H ATOM 2828 N THR A 179 18.576 13.596 -17.469 1.00 92.39 N ATOM 2829 CA THR A 179 17.994 14.937 -17.579 1.00 92.39 C ATOM 2830 C THR A 179 16.542 14.834 -18.050 1.00 92.39 C ATOM 2831 O THR A 179 16.147 13.853 -18.678 1.00 92.39 O ATOM 2832 CB THR A 179 18.817 15.826 -18.527 1.00 92.39 C ATOM 2833 OG1 THR A 179 18.926 15.236 -19.802 1.00 92.39 O ATOM 2834 CG2 THR A 179 20.224 16.086 -17.990 1.00 92.39 C ATOM 2835 H THR A 179 18.445 12.939 -18.225 1.00 0.00 H ATOM 2836 HA THR A 179 17.997 15.398 -16.591 1.00 0.00 H ATOM 2837 HB THR A 179 18.314 16.785 -18.654 1.00 0.00 H ATOM 2838 HG1 THR A 179 18.459 14.396 -19.806 1.00 0.00 H ATOM 2839 1HG2 THR A 179 20.770 16.718 -18.690 1.00 0.00 H ATOM 2840 2HG2 THR A 179 20.159 16.587 -17.024 1.00 0.00 H ATOM 2841 3HG2 THR A 179 20.749 15.139 -17.872 1.00 0.00 H ATOM 2842 N PHE A 180 15.712 15.829 -17.733 1.00 91.30 N ATOM 2843 CA PHE A 180 14.368 15.912 -18.312 1.00 91.30 C ATOM 2844 C PHE A 180 14.446 16.459 -19.736 1.00 91.30 C ATOM 2845 O PHE A 180 15.222 17.381 -19.991 1.00 91.30 O ATOM 2846 CB PHE A 180 13.452 16.794 -17.454 1.00 91.30 C ATOM 2847 CG PHE A 180 13.113 16.194 -16.108 1.00 91.30 C ATOM 2848 CD1 PHE A 180 12.361 15.006 -16.047 1.00 91.30 C ATOM 2849 CD2 PHE A 180 13.546 16.814 -14.921 1.00 91.30 C ATOM 2850 CE1 PHE A 180 12.060 14.426 -14.805 1.00 91.30 C ATOM 2851 CE2 PHE A 180 13.231 16.244 -13.676 1.00 91.30 C ATOM 2852 CZ PHE A 180 12.495 15.049 -13.625 1.00 91.30 C ATOM 2853 H PHE A 180 16.012 16.539 -17.081 1.00 0.00 H ATOM 2854 HA PHE A 180 13.943 14.908 -18.348 1.00 0.00 H ATOM 2855 1HB PHE A 180 13.929 17.758 -17.286 1.00 0.00 H ATOM 2856 2HB PHE A 180 12.521 16.978 -17.988 1.00 0.00 H ATOM 2857 HD1 PHE A 180 12.019 14.545 -16.974 1.00 0.00 H ATOM 2858 HD2 PHE A 180 14.118 17.742 -14.966 1.00 0.00 H ATOM 2859 HE1 PHE A 180 11.491 13.498 -14.761 1.00 0.00 H ATOM 2860 HE2 PHE A 180 13.555 16.724 -12.753 1.00 0.00 H ATOM 2861 HZ PHE A 180 12.262 14.607 -12.657 1.00 0.00 H ATOM 2862 N ALA A 181 13.606 15.942 -20.633 1.00 87.87 N ATOM 2863 CA ALA A 181 13.466 16.507 -21.970 1.00 87.87 C ATOM 2864 C ALA A 181 13.049 17.988 -21.918 1.00 87.87 C ATOM 2865 O ALA A 181 12.355 18.434 -20.998 1.00 87.87 O ATOM 2866 CB ALA A 181 12.479 15.664 -22.774 1.00 87.87 C ATOM 2867 H ALA A 181 13.052 15.137 -20.379 1.00 0.00 H ATOM 2868 HA ALA A 181 14.443 16.480 -22.453 1.00 0.00 H ATOM 2869 1HB ALA A 181 12.372 16.084 -23.774 1.00 0.00 H ATOM 2870 2HB ALA A 181 12.850 14.641 -22.848 1.00 0.00 H ATOM 2871 3HB ALA A 181 11.511 15.664 -22.276 1.00 0.00 H ATOM 2872 N VAL A 182 13.481 18.751 -22.917 1.00 86.65 N ATOM 2873 CA VAL A 182 13.196 20.182 -23.046 1.00 86.65 C ATOM 2874 C VAL A 182 12.133 20.369 -24.126 1.00 86.65 C ATOM 2875 O VAL A 182 12.253 19.812 -25.212 1.00 86.65 O ATOM 2876 CB VAL A 182 14.488 20.970 -23.342 1.00 86.65 C ATOM 2877 CG1 VAL A 182 14.226 22.476 -23.361 1.00 86.65 C ATOM 2878 CG2 VAL A 182 15.557 20.726 -22.265 1.00 86.65 C ATOM 2879 H VAL A 182 14.041 18.295 -23.622 1.00 0.00 H ATOM 2880 HA VAL A 182 12.780 20.539 -22.104 1.00 0.00 H ATOM 2881 HB VAL A 182 14.885 20.652 -24.306 1.00 0.00 H ATOM 2882 1HG1 VAL A 182 15.156 23.005 -23.572 1.00 0.00 H ATOM 2883 2HG1 VAL A 182 13.494 22.708 -24.134 1.00 0.00 H ATOM 2884 3HG1 VAL A 182 13.843 22.791 -22.391 1.00 0.00 H ATOM 2885 1HG2 VAL A 182 16.453 21.297 -22.506 1.00 0.00 H ATOM 2886 2HG2 VAL A 182 15.175 21.043 -21.294 1.00 0.00 H ATOM 2887 3HG2 VAL A 182 15.802 19.665 -22.229 1.00 0.00 H ATOM 2888 N ASP A 183 11.080 21.120 -23.814 1.00 80.53 N ATOM 2889 CA ASP A 183 10.019 21.464 -24.761 1.00 80.53 C ATOM 2890 C ASP A 183 10.506 22.483 -25.810 1.00 80.53 C ATOM 2891 O ASP A 183 11.541 23.130 -25.632 1.00 80.53 O ATOM 2892 CB ASP A 183 8.810 21.992 -23.966 1.00 80.53 C ATOM 2893 CG ASP A 183 7.486 21.974 -24.739 1.00 80.53 C ATOM 2894 OD1 ASP A 183 7.467 21.479 -25.889 1.00 80.53 O ATOM 2895 OD2 ASP A 183 6.500 22.459 -24.147 1.00 80.53 O ATOM 2896 H ASP A 183 11.024 21.464 -22.866 1.00 0.00 H ATOM 2897 HA ASP A 183 9.734 20.563 -25.304 1.00 0.00 H ATOM 2898 1HB ASP A 183 8.679 21.395 -23.064 1.00 0.00 H ATOM 2899 2HB ASP A 183 9.001 23.020 -23.654 1.00 0.00 H ATOM 2900 N ASN A 184 9.727 22.696 -26.871 1.00 77.93 N ATOM 2901 CA ASN A 184 10.015 23.667 -27.935 1.00 77.93 C ATOM 2902 C ASN A 184 10.213 25.101 -27.403 1.00 77.93 C ATOM 2903 O ASN A 184 10.966 25.879 -27.986 1.00 77.93 O ATOM 2904 CB ASN A 184 8.859 23.621 -28.949 1.00 77.93 C ATOM 2905 CG ASN A 184 8.786 22.312 -29.714 1.00 77.93 C ATOM 2906 OD1 ASN A 184 9.775 21.690 -30.054 1.00 77.93 O ATOM 2907 ND2 ASN A 184 7.600 21.862 -30.047 1.00 77.93 N ATOM 2908 H ASN A 184 8.885 22.139 -26.928 1.00 0.00 H ATOM 2909 HA ASN A 184 10.947 23.379 -28.423 1.00 0.00 H ATOM 2910 1HB ASN A 184 7.912 23.771 -28.429 1.00 0.00 H ATOM 2911 2HB ASN A 184 8.971 24.435 -29.665 1.00 0.00 H ATOM 2912 1HD2 ASN A 184 7.515 21.002 -30.551 1.00 0.00 H ATOM 2913 2HD2 ASN A 184 6.781 22.377 -29.795 1.00 0.00 H ATOM 2914 N ASP A 185 9.591 25.433 -26.266 1.00 77.61 N ATOM 2915 CA ASP A 185 9.734 26.719 -25.569 1.00 77.61 C ATOM 2916 C ASP A 185 11.003 26.817 -24.692 1.00 77.61 C ATOM 2917 O ASP A 185 11.192 27.787 -23.956 1.00 77.61 O ATOM 2918 CB ASP A 185 8.470 26.980 -24.732 1.00 77.61 C ATOM 2919 CG ASP A 185 7.209 27.226 -25.566 1.00 77.61 C ATOM 2920 OD1 ASP A 185 7.327 27.801 -26.672 1.00 77.61 O ATOM 2921 OD2 ASP A 185 6.120 26.920 -25.035 1.00 77.61 O ATOM 2922 H ASP A 185 8.982 24.727 -25.877 1.00 0.00 H ATOM 2923 HA ASP A 185 9.841 27.507 -26.315 1.00 0.00 H ATOM 2924 1HB ASP A 185 8.282 26.126 -24.080 1.00 0.00 H ATOM 2925 2HB ASP A 185 8.629 27.850 -24.095 1.00 0.00 H ATOM 2926 N GLY A 186 11.876 25.805 -24.715 1.00 79.09 N ATOM 2927 CA GLY A 186 13.096 25.759 -23.902 1.00 79.09 C ATOM 2928 C GLY A 186 12.854 25.427 -22.425 1.00 79.09 C ATOM 2929 O GLY A 186 13.756 25.582 -21.598 1.00 79.09 O ATOM 2930 H GLY A 186 11.668 25.034 -25.334 1.00 0.00 H ATOM 2931 1HA GLY A 186 13.777 25.012 -24.311 1.00 0.00 H ATOM 2932 2HA GLY A 186 13.605 26.721 -23.955 1.00 0.00 H ATOM 2933 N LYS A 187 11.645 24.984 -22.059 1.00 81.69 N ATOM 2934 CA LYS A 187 11.279 24.633 -20.681 1.00 81.69 C ATOM 2935 C LYS A 187 11.462 23.136 -20.436 1.00 81.69 C ATOM 2936 O LYS A 187 11.023 22.321 -21.235 1.00 81.69 O ATOM 2937 CB LYS A 187 9.847 25.108 -20.409 1.00 81.69 C ATOM 2938 CG LYS A 187 9.500 25.028 -18.917 1.00 81.69 C ATOM 2939 CD LYS A 187 8.093 25.572 -18.683 1.00 81.69 C ATOM 2940 CE LYS A 187 7.737 25.470 -17.200 1.00 81.69 C ATOM 2941 NZ LYS A 187 6.350 25.936 -16.973 1.00 81.69 N ATOM 2942 H LYS A 187 10.955 24.892 -22.791 1.00 0.00 H ATOM 2943 HA LYS A 187 11.964 25.140 -20.001 1.00 0.00 H ATOM 2944 1HB LYS A 187 9.734 26.137 -20.751 1.00 0.00 H ATOM 2945 2HB LYS A 187 9.146 24.496 -20.976 1.00 0.00 H ATOM 2946 1HG LYS A 187 9.555 23.990 -18.586 1.00 0.00 H ATOM 2947 2HG LYS A 187 10.221 25.611 -18.345 1.00 0.00 H ATOM 2948 1HD LYS A 187 8.047 26.614 -19.003 1.00 0.00 H ATOM 2949 2HD LYS A 187 7.378 24.998 -19.273 1.00 0.00 H ATOM 2950 1HE LYS A 187 7.835 24.436 -16.874 1.00 0.00 H ATOM 2951 2HE LYS A 187 8.429 26.079 -16.618 1.00 0.00 H ATOM 2952 1HZ LYS A 187 6.127 25.865 -15.991 1.00 0.00 H ATOM 2953 2HZ LYS A 187 6.266 26.899 -17.268 1.00 0.00 H ATOM 2954 3HZ LYS A 187 5.711 25.364 -17.506 1.00 0.00 H ATOM 2955 N THR A 188 12.067 22.762 -19.310 1.00 81.32 N ATOM 2956 CA THR A 188 12.202 21.352 -18.921 1.00 81.32 C ATOM 2957 C THR A 188 10.839 20.741 -18.583 1.00 81.32 C ATOM 2958 O THR A 188 10.065 21.292 -17.793 1.00 81.32 O ATOM 2959 CB THR A 188 13.178 21.176 -17.748 1.00 81.32 C ATOM 2960 OG1 THR A 188 12.892 22.066 -16.690 1.00 81.32 O ATOM 2961 CG2 THR A 188 14.619 21.462 -18.164 1.00 81.32 C ATOM 2962 H THR A 188 12.445 23.478 -18.706 1.00 0.00 H ATOM 2963 HA THR A 188 12.593 20.793 -19.771 1.00 0.00 H ATOM 2964 HB THR A 188 13.120 20.153 -17.377 1.00 0.00 H ATOM 2965 HG1 THR A 188 12.134 22.607 -16.923 1.00 0.00 H ATOM 2966 1HG2 THR A 188 15.278 21.327 -17.307 1.00 0.00 H ATOM 2967 2HG2 THR A 188 14.911 20.776 -18.959 1.00 0.00 H ATOM 2968 3HG2 THR A 188 14.697 22.487 -18.523 1.00 0.00 H ATOM 2969 N ILE A 189 10.544 19.586 -19.175 1.00 81.55 N ATOM 2970 CA ILE A 189 9.313 18.823 -18.959 1.00 81.55 C ATOM 2971 C ILE A 189 9.508 17.953 -17.713 1.00 81.55 C ATOM 2972 O ILE A 189 9.797 16.764 -17.779 1.00 81.55 O ATOM 2973 CB ILE A 189 8.917 18.019 -20.224 1.00 81.55 C ATOM 2974 CG1 ILE A 189 8.839 18.927 -21.476 1.00 81.55 C ATOM 2975 CG2 ILE A 189 7.555 17.332 -19.993 1.00 81.55 C ATOM 2976 CD1 ILE A 189 8.582 18.166 -22.784 1.00 81.55 C ATOM 2977 H ILE A 189 11.238 19.229 -19.817 1.00 0.00 H ATOM 2978 HA ILE A 189 8.508 19.522 -18.735 1.00 0.00 H ATOM 2979 HB ILE A 189 9.675 17.263 -20.426 1.00 0.00 H ATOM 2980 1HG1 ILE A 189 8.042 19.659 -21.346 1.00 0.00 H ATOM 2981 2HG1 ILE A 189 9.774 19.479 -21.584 1.00 0.00 H ATOM 2982 1HG2 ILE A 189 7.277 16.767 -20.882 1.00 0.00 H ATOM 2983 2HG2 ILE A 189 7.630 16.656 -19.142 1.00 0.00 H ATOM 2984 3HG2 ILE A 189 6.796 18.088 -19.790 1.00 0.00 H ATOM 2985 1HD1 ILE A 189 8.542 18.872 -23.614 1.00 0.00 H ATOM 2986 2HD1 ILE A 189 9.388 17.452 -22.954 1.00 0.00 H ATOM 2987 3HD1 ILE A 189 7.634 17.635 -22.714 1.00 0.00 H ATOM 2988 N ASN A 190 9.374 18.566 -16.539 1.00 83.63 N ATOM 2989 CA ASN A 190 9.481 17.895 -15.239 1.00 83.63 C ATOM 2990 C ASN A 190 8.150 17.275 -14.765 1.00 83.63 C ATOM 2991 O ASN A 190 7.874 17.213 -13.567 1.00 83.63 O ATOM 2992 CB ASN A 190 10.087 18.869 -14.219 1.00 83.63 C ATOM 2993 CG ASN A 190 9.176 20.040 -13.875 1.00 83.63 C ATOM 2994 OD1 ASN A 190 8.249 20.416 -14.577 1.00 83.63 O ATOM 2995 ND2 ASN A 190 9.439 20.691 -12.768 1.00 83.63 N ATOM 2996 H ASN A 190 9.187 19.558 -16.567 1.00 0.00 H ATOM 2997 HA ASN A 190 10.139 17.031 -15.348 1.00 0.00 H ATOM 2998 1HB ASN A 190 10.317 18.333 -13.297 1.00 0.00 H ATOM 2999 2HB ASN A 190 11.023 19.268 -14.608 1.00 0.00 H ATOM 3000 1HD2 ASN A 190 8.870 21.469 -12.498 1.00 0.00 H ATOM 3001 2HD2 ASN A 190 10.208 20.411 -12.194 1.00 0.00 H ATOM 3002 N LYS A 191 7.297 16.854 -15.699 1.00 87.46 N ATOM 3003 CA LYS A 191 6.012 16.192 -15.443 1.00 87.46 C ATOM 3004 C LYS A 191 5.795 15.089 -16.471 1.00 87.46 C ATOM 3005 O LYS A 191 6.397 15.134 -17.540 1.00 87.46 O ATOM 3006 CB LYS A 191 4.855 17.212 -15.431 1.00 87.46 C ATOM 3007 CG LYS A 191 4.659 17.967 -16.761 1.00 87.46 C ATOM 3008 CD LYS A 191 3.373 18.804 -16.736 1.00 87.46 C ATOM 3009 CE LYS A 191 3.155 19.468 -18.102 1.00 87.46 C ATOM 3010 NZ LYS A 191 1.768 19.977 -18.257 1.00 87.46 N ATOM 3011 H LYS A 191 7.584 17.017 -16.653 1.00 0.00 H ATOM 3012 HA LYS A 191 6.058 15.714 -14.464 1.00 0.00 H ATOM 3013 1HB LYS A 191 3.922 16.700 -15.195 1.00 0.00 H ATOM 3014 2HB LYS A 191 5.030 17.951 -14.649 1.00 0.00 H ATOM 3015 1HG LYS A 191 5.510 18.626 -16.935 1.00 0.00 H ATOM 3016 2HG LYS A 191 4.603 17.251 -17.580 1.00 0.00 H ATOM 3017 1HD LYS A 191 2.524 18.161 -16.500 1.00 0.00 H ATOM 3018 2HD LYS A 191 3.452 19.570 -15.965 1.00 0.00 H ATOM 3019 1HE LYS A 191 3.849 20.299 -18.217 1.00 0.00 H ATOM 3020 2HE LYS A 191 3.354 18.745 -18.894 1.00 0.00 H ATOM 3021 1HZ LYS A 191 1.665 20.405 -19.167 1.00 0.00 H ATOM 3022 2HZ LYS A 191 1.115 19.210 -18.171 1.00 0.00 H ATOM 3023 3HZ LYS A 191 1.578 20.662 -17.540 1.00 0.00 H ATOM 3024 N ILE A 192 4.933 14.125 -16.164 1.00 88.65 N ATOM 3025 CA ILE A 192 4.478 13.174 -17.183 1.00 88.65 C ATOM 3026 C ILE A 192 3.683 13.954 -18.239 1.00 88.65 C ATOM 3027 O ILE A 192 2.791 14.734 -17.900 1.00 88.65 O ATOM 3028 CB ILE A 192 3.667 12.018 -16.563 1.00 88.65 C ATOM 3029 CG1 ILE A 192 4.519 11.207 -15.561 1.00 88.65 C ATOM 3030 CG2 ILE A 192 3.094 11.104 -17.654 1.00 88.65 C ATOM 3031 CD1 ILE A 192 3.731 10.112 -14.826 1.00 88.65 C ATOM 3032 H ILE A 192 4.583 14.040 -15.220 1.00 0.00 H ATOM 3033 HA ILE A 192 5.353 12.748 -17.673 1.00 0.00 H ATOM 3034 HB ILE A 192 2.842 12.425 -15.979 1.00 0.00 H ATOM 3035 1HG1 ILE A 192 5.350 10.737 -16.086 1.00 0.00 H ATOM 3036 2HG1 ILE A 192 4.945 11.880 -14.816 1.00 0.00 H ATOM 3037 1HG2 ILE A 192 2.527 10.297 -17.191 1.00 0.00 H ATOM 3038 2HG2 ILE A 192 2.439 11.681 -18.304 1.00 0.00 H ATOM 3039 3HG2 ILE A 192 3.910 10.683 -18.242 1.00 0.00 H ATOM 3040 1HD1 ILE A 192 4.394 9.585 -14.139 1.00 0.00 H ATOM 3041 2HD1 ILE A 192 2.915 10.567 -14.264 1.00 0.00 H ATOM 3042 3HD1 ILE A 192 3.326 9.408 -15.550 1.00 0.00 H ATOM 3043 N ASP A 193 4.024 13.754 -19.508 1.00 87.50 N ATOM 3044 CA ASP A 193 3.281 14.325 -20.624 1.00 87.50 C ATOM 3045 C ASP A 193 2.014 13.497 -20.871 1.00 87.50 C ATOM 3046 O ASP A 193 2.045 12.266 -20.833 1.00 87.50 O ATOM 3047 CB ASP A 193 4.190 14.424 -21.860 1.00 87.50 C ATOM 3048 CG ASP A 193 3.652 15.378 -22.931 1.00 87.50 C ATOM 3049 OD1 ASP A 193 2.819 16.237 -22.571 1.00 87.50 O ATOM 3050 OD2 ASP A 193 4.176 15.307 -24.069 1.00 87.50 O ATOM 3051 H ASP A 193 4.834 13.180 -19.697 1.00 0.00 H ATOM 3052 HA ASP A 193 2.953 15.327 -20.345 1.00 0.00 H ATOM 3053 1HB ASP A 193 5.180 14.766 -21.557 1.00 0.00 H ATOM 3054 2HB ASP A 193 4.307 13.436 -22.305 1.00 0.00 H ATOM 3055 N ILE A 194 0.879 14.155 -21.078 1.00 86.65 N ATOM 3056 CA ILE A 194 -0.397 13.486 -21.349 1.00 86.65 C ATOM 3057 C ILE A 194 -0.904 14.068 -22.655 1.00 86.65 C ATOM 3058 O ILE A 194 -1.339 15.218 -22.697 1.00 86.65 O ATOM 3059 CB ILE A 194 -1.414 13.645 -20.192 1.00 86.65 C ATOM 3060 CG1 ILE A 194 -0.848 13.076 -18.868 1.00 86.65 C ATOM 3061 CG2 ILE A 194 -2.728 12.928 -20.563 1.00 86.65 C ATOM 3062 CD1 ILE A 194 -1.768 13.250 -17.652 1.00 86.65 C ATOM 3063 H ILE A 194 0.908 15.164 -21.045 1.00 0.00 H ATOM 3064 HA ILE A 194 -0.209 12.421 -21.477 1.00 0.00 H ATOM 3065 HB ILE A 194 -1.612 14.703 -20.024 1.00 0.00 H ATOM 3066 1HG1 ILE A 194 -0.648 12.011 -18.985 1.00 0.00 H ATOM 3067 2HG1 ILE A 194 0.101 13.562 -18.639 1.00 0.00 H ATOM 3068 1HG2 ILE A 194 -3.445 13.038 -19.750 1.00 0.00 H ATOM 3069 2HG2 ILE A 194 -3.139 13.369 -21.471 1.00 0.00 H ATOM 3070 3HG2 ILE A 194 -2.530 11.869 -20.732 1.00 0.00 H ATOM 3071 1HD1 ILE A 194 -1.291 12.823 -16.770 1.00 0.00 H ATOM 3072 2HD1 ILE A 194 -1.955 14.312 -17.486 1.00 0.00 H ATOM 3073 3HD1 ILE A 194 -2.713 12.740 -17.835 1.00 0.00 H ATOM 3074 N ASP A 195 -0.842 13.268 -23.714 1.00 81.51 N ATOM 3075 CA ASP A 195 -1.446 13.639 -24.984 1.00 81.51 C ATOM 3076 C ASP A 195 -2.967 13.612 -24.824 1.00 81.51 C ATOM 3077 O ASP A 195 -3.580 12.549 -24.755 1.00 81.51 O ATOM 3078 CB ASP A 195 -0.953 12.705 -26.094 1.00 81.51 C ATOM 3079 CG ASP A 195 -1.548 13.051 -27.464 1.00 81.51 C ATOM 3080 OD1 ASP A 195 -2.401 13.968 -27.534 1.00 81.51 O ATOM 3081 OD2 ASP A 195 -1.170 12.347 -28.423 1.00 81.51 O ATOM 3082 H ASP A 195 -0.366 12.381 -23.636 1.00 0.00 H ATOM 3083 HA ASP A 195 -1.146 14.660 -25.225 1.00 0.00 H ATOM 3084 1HB ASP A 195 0.134 12.758 -26.158 1.00 0.00 H ATOM 3085 2HB ASP A 195 -1.216 11.676 -25.846 1.00 0.00 H ATOM 3086 N THR A 196 -3.581 14.790 -24.739 1.00 80.37 N ATOM 3087 CA THR A 196 -5.023 14.938 -24.524 1.00 80.37 C ATOM 3088 C THR A 196 -5.869 14.320 -25.636 1.00 80.37 C ATOM 3089 O THR A 196 -7.032 14.010 -25.386 1.00 80.37 O ATOM 3090 CB THR A 196 -5.398 16.418 -24.379 1.00 80.37 C ATOM 3091 OG1 THR A 196 -4.845 17.195 -25.421 1.00 80.37 O ATOM 3092 CG2 THR A 196 -4.879 17.007 -23.066 1.00 80.37 C ATOM 3093 H THR A 196 -3.010 15.618 -24.828 1.00 0.00 H ATOM 3094 HA THR A 196 -5.291 14.419 -23.603 1.00 0.00 H ATOM 3095 HB THR A 196 -6.482 16.523 -24.402 1.00 0.00 H ATOM 3096 HG1 THR A 196 -4.343 16.627 -26.011 1.00 0.00 H ATOM 3097 1HG2 THR A 196 -5.164 18.057 -23.000 1.00 0.00 H ATOM 3098 2HG2 THR A 196 -5.308 16.460 -22.227 1.00 0.00 H ATOM 3099 3HG2 THR A 196 -3.793 16.924 -23.034 1.00 0.00 H ATOM 3100 N GLU A 197 -5.325 14.138 -26.845 1.00 82.30 N ATOM 3101 CA GLU A 197 -6.055 13.521 -27.961 1.00 82.30 C ATOM 3102 C GLU A 197 -6.039 11.989 -27.882 1.00 82.30 C ATOM 3103 O GLU A 197 -7.036 11.339 -28.201 1.00 82.30 O ATOM 3104 CB GLU A 197 -5.486 13.990 -29.312 1.00 82.30 C ATOM 3105 CG GLU A 197 -5.633 15.505 -29.532 1.00 82.30 C ATOM 3106 CD GLU A 197 -5.295 15.964 -30.965 1.00 82.30 C ATOM 3107 OE1 GLU A 197 -5.485 17.175 -31.231 1.00 82.30 O ATOM 3108 OE2 GLU A 197 -4.931 15.122 -31.818 1.00 82.30 O ATOM 3109 H GLU A 197 -4.372 14.441 -26.988 1.00 0.00 H ATOM 3110 HA GLU A 197 -7.101 13.827 -27.902 1.00 0.00 H ATOM 3111 1HB GLU A 197 -4.429 13.730 -29.370 1.00 0.00 H ATOM 3112 2HB GLU A 197 -5.996 13.469 -30.122 1.00 0.00 H ATOM 3113 1HG GLU A 197 -6.660 15.795 -29.313 1.00 0.00 H ATOM 3114 2HG GLU A 197 -4.980 16.028 -28.835 1.00 0.00 H ATOM 3115 N ALA A 198 -4.924 11.409 -27.430 1.00 82.71 N ATOM 3116 CA ALA A 198 -4.756 9.961 -27.293 1.00 82.71 C ATOM 3117 C ALA A 198 -5.138 9.421 -25.901 1.00 82.71 C ATOM 3118 O ALA A 198 -5.338 8.212 -25.742 1.00 82.71 O ATOM 3119 CB ALA A 198 -3.309 9.618 -27.661 1.00 82.71 C ATOM 3120 H ALA A 198 -4.162 12.019 -27.172 1.00 0.00 H ATOM 3121 HA ALA A 198 -5.443 9.474 -27.985 1.00 0.00 H ATOM 3122 1HB ALA A 198 -3.155 8.543 -27.567 1.00 0.00 H ATOM 3123 2HB ALA A 198 -3.112 9.925 -28.688 1.00 0.00 H ATOM 3124 3HB ALA A 198 -2.630 10.141 -26.989 1.00 0.00 H ATOM 3125 N TYR A 199 -5.231 10.291 -24.892 1.00 85.88 N ATOM 3126 CA TYR A 199 -5.500 9.907 -23.513 1.00 85.88 C ATOM 3127 C TYR A 199 -6.964 9.524 -23.304 1.00 85.88 C ATOM 3128 O TYR A 199 -7.876 10.341 -23.436 1.00 85.88 O ATOM 3129 CB TYR A 199 -5.057 11.011 -22.546 1.00 85.88 C ATOM 3130 CG TYR A 199 -5.345 10.701 -21.089 1.00 85.88 C ATOM 3131 CD1 TYR A 199 -6.370 11.386 -20.411 1.00 85.88 C ATOM 3132 CD2 TYR A 199 -4.593 9.719 -20.418 1.00 85.88 C ATOM 3133 CE1 TYR A 199 -6.651 11.084 -19.065 1.00 85.88 C ATOM 3134 CE2 TYR A 199 -4.883 9.394 -19.079 1.00 85.88 C ATOM 3135 CZ TYR A 199 -5.918 10.073 -18.405 1.00 85.88 C ATOM 3136 OH TYR A 199 -6.225 9.758 -17.119 1.00 85.88 O ATOM 3137 H TYR A 199 -5.103 11.268 -25.115 1.00 0.00 H ATOM 3138 HA TYR A 199 -4.934 9.002 -23.289 1.00 0.00 H ATOM 3139 1HB TYR A 199 -3.985 11.179 -22.652 1.00 0.00 H ATOM 3140 2HB TYR A 199 -5.562 11.942 -22.801 1.00 0.00 H ATOM 3141 HD1 TYR A 199 -6.949 12.152 -20.927 1.00 0.00 H ATOM 3142 HD2 TYR A 199 -3.781 9.207 -20.934 1.00 0.00 H ATOM 3143 HE1 TYR A 199 -7.445 11.615 -18.541 1.00 0.00 H ATOM 3144 HE2 TYR A 199 -4.308 8.620 -18.569 1.00 0.00 H ATOM 3145 HH TYR A 199 -5.646 9.054 -16.817 1.00 0.00 H ATOM 3146 N THR A 200 -7.195 8.271 -22.907 1.00 85.75 N ATOM 3147 CA THR A 200 -8.521 7.823 -22.475 1.00 85.75 C ATOM 3148 C THR A 200 -8.606 7.887 -20.955 1.00 85.75 C ATOM 3149 O THR A 200 -7.922 7.147 -20.247 1.00 85.75 O ATOM 3150 CB THR A 200 -8.845 6.422 -23.002 1.00 85.75 C ATOM 3151 OG1 THR A 200 -8.658 6.385 -24.399 1.00 85.75 O ATOM 3152 CG2 THR A 200 -10.303 6.043 -22.746 1.00 85.75 C ATOM 3153 H THR A 200 -6.429 7.613 -22.906 1.00 0.00 H ATOM 3154 HA THR A 200 -9.266 8.514 -22.871 1.00 0.00 H ATOM 3155 HB THR A 200 -8.206 5.691 -22.508 1.00 0.00 H ATOM 3156 HG1 THR A 200 -8.369 7.247 -24.705 1.00 0.00 H ATOM 3157 1HG2 THR A 200 -10.492 5.042 -23.135 1.00 0.00 H ATOM 3158 2HG2 THR A 200 -10.502 6.060 -21.675 1.00 0.00 H ATOM 3159 3HG2 THR A 200 -10.958 6.755 -23.248 1.00 0.00 H ATOM 3160 N GLU A 201 -9.463 8.769 -20.437 1.00 86.19 N ATOM 3161 CA GLU A 201 -9.636 8.919 -18.993 1.00 86.19 C ATOM 3162 C GLU A 201 -10.201 7.636 -18.362 1.00 86.19 C ATOM 3163 O GLU A 201 -11.183 7.056 -18.835 1.00 86.19 O ATOM 3164 CB GLU A 201 -10.516 10.137 -18.664 1.00 86.19 C ATOM 3165 CG GLU A 201 -10.324 10.574 -17.200 1.00 86.19 C ATOM 3166 CD GLU A 201 -11.350 11.596 -16.693 1.00 86.19 C ATOM 3167 OE1 GLU A 201 -11.292 11.890 -15.474 1.00 86.19 O ATOM 3168 OE2 GLU A 201 -12.332 11.907 -17.394 1.00 86.19 O ATOM 3169 H GLU A 201 -10.007 9.348 -21.060 1.00 0.00 H ATOM 3170 HA GLU A 201 -8.656 9.072 -18.541 1.00 0.00 H ATOM 3171 1HB GLU A 201 -10.261 10.961 -19.330 1.00 0.00 H ATOM 3172 2HB GLU A 201 -11.563 9.887 -18.838 1.00 0.00 H ATOM 3173 1HG GLU A 201 -10.383 9.695 -16.559 1.00 0.00 H ATOM 3174 2HG GLU A 201 -9.330 11.005 -17.088 1.00 0.00 H ATOM 3175 N ASN A 202 -9.605 7.204 -17.247 1.00 90.26 N ATOM 3176 CA ASN A 202 -10.094 6.051 -16.507 1.00 90.26 C ATOM 3177 C ASN A 202 -11.469 6.350 -15.862 1.00 90.26 C ATOM 3178 O ASN A 202 -11.732 7.435 -15.325 1.00 90.26 O ATOM 3179 CB ASN A 202 -9.009 5.589 -15.517 1.00 90.26 C ATOM 3180 CG ASN A 202 -9.295 4.214 -14.943 1.00 90.26 C ATOM 3181 OD1 ASN A 202 -10.331 3.975 -14.345 1.00 90.26 O ATOM 3182 ND2 ASN A 202 -8.415 3.264 -15.127 1.00 90.26 N ATOM 3183 H ASN A 202 -8.789 7.695 -16.911 1.00 0.00 H ATOM 3184 HA ASN A 202 -10.302 5.247 -17.215 1.00 0.00 H ATOM 3185 1HB ASN A 202 -8.042 5.567 -16.021 1.00 0.00 H ATOM 3186 2HB ASN A 202 -8.935 6.305 -14.698 1.00 0.00 H ATOM 3187 1HD2 ASN A 202 -8.582 2.349 -14.757 1.00 0.00 H ATOM 3188 2HD2 ASN A 202 -7.575 3.451 -15.636 1.00 0.00 H ATOM 3189 N GLY A 203 -12.368 5.363 -15.898 1.00 90.70 N ATOM 3190 CA GLY A 203 -13.709 5.471 -15.318 1.00 90.70 C ATOM 3191 C GLY A 203 -13.728 5.545 -13.786 1.00 90.70 C ATOM 3192 O GLY A 203 -14.679 6.083 -13.219 1.00 90.70 O ATOM 3193 H GLY A 203 -12.096 4.503 -16.352 1.00 0.00 H ATOM 3194 1HA GLY A 203 -14.203 6.362 -15.707 1.00 0.00 H ATOM 3195 2HA GLY A 203 -14.307 4.614 -15.623 1.00 0.00 H ATOM 3196 N GLU A 204 -12.687 5.048 -13.116 1.00 91.45 N ATOM 3197 CA GLU A 204 -12.586 4.996 -11.653 1.00 91.45 C ATOM 3198 C GLU A 204 -11.598 6.018 -11.073 1.00 91.45 C ATOM 3199 O GLU A 204 -11.813 6.511 -9.968 1.00 91.45 O ATOM 3200 CB GLU A 204 -12.236 3.559 -11.236 1.00 91.45 C ATOM 3201 CG GLU A 204 -12.223 3.394 -9.708 1.00 91.45 C ATOM 3202 CD GLU A 204 -12.262 1.934 -9.238 1.00 91.45 C ATOM 3203 OE1 GLU A 204 -12.589 1.753 -8.035 1.00 91.45 O ATOM 3204 OE2 GLU A 204 -12.046 1.023 -10.065 1.00 91.45 O ATOM 3205 H GLU A 204 -11.928 4.687 -13.675 1.00 0.00 H ATOM 3206 HA GLU A 204 -13.551 5.274 -11.229 1.00 0.00 H ATOM 3207 1HB GLU A 204 -12.962 2.868 -11.665 1.00 0.00 H ATOM 3208 2HB GLU A 204 -11.256 3.293 -11.634 1.00 0.00 H ATOM 3209 1HG GLU A 204 -11.320 3.856 -9.311 1.00 0.00 H ATOM 3210 2HG GLU A 204 -13.081 3.917 -9.290 1.00 0.00 H ATOM 3211 N TRP A 205 -10.562 6.393 -11.823 1.00 93.87 N ATOM 3212 CA TRP A 205 -9.465 7.236 -11.338 1.00 93.87 C ATOM 3213 C TRP A 205 -9.342 8.533 -12.139 1.00 93.87 C ATOM 3214 O TRP A 205 -9.339 8.509 -13.366 1.00 93.87 O ATOM 3215 CB TRP A 205 -8.168 6.421 -11.361 1.00 93.87 C ATOM 3216 CG TRP A 205 -8.186 5.249 -10.433 1.00 93.87 C ATOM 3217 CD1 TRP A 205 -8.422 3.957 -10.767 1.00 93.87 C ATOM 3218 CD2 TRP A 205 -8.017 5.264 -8.986 1.00 93.87 C ATOM 3219 NE1 TRP A 205 -8.405 3.173 -9.628 1.00 93.87 N ATOM 3220 CE2 TRP A 205 -8.136 3.929 -8.509 1.00 93.87 C ATOM 3221 CE3 TRP A 205 -7.767 6.277 -8.034 1.00 93.87 C ATOM 3222 CZ2 TRP A 205 -7.977 3.611 -7.160 1.00 93.87 C ATOM 3223 CZ3 TRP A 205 -7.614 5.967 -6.670 1.00 93.87 C ATOM 3224 CH2 TRP A 205 -7.703 4.635 -6.237 1.00 93.87 C ATOM 3225 H TRP A 205 -10.547 6.069 -12.780 1.00 0.00 H ATOM 3226 HA TRP A 205 -9.687 7.536 -10.314 1.00 0.00 H ATOM 3227 1HB TRP A 205 -7.986 6.057 -12.372 1.00 0.00 H ATOM 3228 2HB TRP A 205 -7.330 7.063 -11.088 1.00 0.00 H ATOM 3229 HD1 TRP A 205 -8.598 3.598 -11.779 1.00 0.00 H ATOM 3230 HE1 TRP A 205 -8.567 2.177 -9.596 1.00 0.00 H ATOM 3231 HE3 TRP A 205 -7.692 7.306 -8.382 1.00 0.00 H ATOM 3232 HZ2 TRP A 205 -8.057 2.587 -6.792 1.00 0.00 H ATOM 3233 HZ3 TRP A 205 -7.428 6.773 -5.960 1.00 0.00 H ATOM 3234 HH2 TRP A 205 -7.561 4.385 -5.185 1.00 0.00 H ATOM 3235 N ALA A 206 -9.227 9.663 -11.444 1.00 91.87 N ATOM 3236 CA ALA A 206 -8.856 10.955 -12.021 1.00 91.87 C ATOM 3237 C ALA A 206 -7.397 11.273 -11.667 1.00 91.87 C ATOM 3238 O ALA A 206 -6.984 11.032 -10.534 1.00 91.87 O ATOM 3239 CB ALA A 206 -9.812 12.031 -11.492 1.00 91.87 C ATOM 3240 H ALA A 206 -9.413 9.601 -10.453 1.00 0.00 H ATOM 3241 HA ALA A 206 -8.952 10.883 -13.104 1.00 0.00 H ATOM 3242 1HB ALA A 206 -9.542 12.998 -11.917 1.00 0.00 H ATOM 3243 2HB ALA A 206 -10.834 11.782 -11.776 1.00 0.00 H ATOM 3244 3HB ALA A 206 -9.739 12.080 -10.406 1.00 0.00 H ATOM 3245 N ILE A 207 -6.622 11.807 -12.611 1.00 90.86 N ATOM 3246 CA ILE A 207 -5.228 12.213 -12.382 1.00 90.86 C ATOM 3247 C ILE A 207 -5.219 13.696 -12.010 1.00 90.86 C ATOM 3248 O ILE A 207 -5.614 14.524 -12.827 1.00 90.86 O ATOM 3249 CB ILE A 207 -4.342 11.928 -13.618 1.00 90.86 C ATOM 3250 CG1 ILE A 207 -4.446 10.445 -14.050 1.00 90.86 C ATOM 3251 CG2 ILE A 207 -2.881 12.323 -13.316 1.00 90.86 C ATOM 3252 CD1 ILE A 207 -3.623 10.096 -15.293 1.00 90.86 C ATOM 3253 H ILE A 207 -7.027 11.934 -13.528 1.00 0.00 H ATOM 3254 HA ILE A 207 -4.835 11.640 -11.543 1.00 0.00 H ATOM 3255 HB ILE A 207 -4.704 12.507 -14.467 1.00 0.00 H ATOM 3256 1HG1 ILE A 207 -4.114 9.804 -13.233 1.00 0.00 H ATOM 3257 2HG1 ILE A 207 -5.488 10.197 -14.255 1.00 0.00 H ATOM 3258 1HG2 ILE A 207 -2.261 12.119 -14.189 1.00 0.00 H ATOM 3259 2HG2 ILE A 207 -2.833 13.384 -13.078 1.00 0.00 H ATOM 3260 3HG2 ILE A 207 -2.515 11.743 -12.469 1.00 0.00 H ATOM 3261 1HD1 ILE A 207 -3.751 9.039 -15.529 1.00 0.00 H ATOM 3262 2HD1 ILE A 207 -3.963 10.699 -16.135 1.00 0.00 H ATOM 3263 3HD1 ILE A 207 -2.571 10.299 -15.101 1.00 0.00 H ATOM 3264 N ASP A 208 -4.755 14.026 -10.804 1.00 86.18 N ATOM 3265 CA ASP A 208 -4.681 15.415 -10.340 1.00 86.18 C ATOM 3266 C ASP A 208 -3.265 15.988 -10.597 1.00 86.18 C ATOM 3267 O ASP A 208 -3.108 17.000 -11.288 1.00 86.18 O ATOM 3268 CB ASP A 208 -5.143 15.504 -8.864 1.00 86.18 C ATOM 3269 CG ASP A 208 -6.650 15.229 -8.610 1.00 86.18 C ATOM 3270 OD1 ASP A 208 -7.513 15.471 -9.487 1.00 86.18 O ATOM 3271 OD2 ASP A 208 -7.007 14.799 -7.487 1.00 86.18 O ATOM 3272 H ASP A 208 -4.444 13.285 -10.192 1.00 0.00 H ATOM 3273 HA ASP A 208 -5.346 16.021 -10.955 1.00 0.00 H ATOM 3274 1HB ASP A 208 -4.580 14.790 -8.262 1.00 0.00 H ATOM 3275 2HB ASP A 208 -4.928 16.500 -8.475 1.00 0.00 H ATOM 3276 N PHE A 209 -2.209 15.298 -10.140 1.00 87.89 N ATOM 3277 CA PHE A 209 -0.808 15.727 -10.305 1.00 87.89 C ATOM 3278 C PHE A 209 0.099 14.578 -10.761 1.00 87.89 C ATOM 3279 O PHE A 209 -0.135 13.419 -10.433 1.00 87.89 O ATOM 3280 CB PHE A 209 -0.262 16.327 -9.002 1.00 87.89 C ATOM 3281 CG PHE A 209 -1.084 17.447 -8.401 1.00 87.89 C ATOM 3282 CD1 PHE A 209 -0.938 18.760 -8.882 1.00 87.89 C ATOM 3283 CD2 PHE A 209 -1.993 17.182 -7.358 1.00 87.89 C ATOM 3284 CE1 PHE A 209 -1.699 19.803 -8.328 1.00 87.89 C ATOM 3285 CE2 PHE A 209 -2.750 18.227 -6.800 1.00 87.89 C ATOM 3286 CZ PHE A 209 -2.604 19.538 -7.286 1.00 87.89 C ATOM 3287 H PHE A 209 -2.405 14.434 -9.655 1.00 0.00 H ATOM 3288 HA PHE A 209 -0.769 16.493 -11.081 1.00 0.00 H ATOM 3289 1HB PHE A 209 -0.181 15.545 -8.248 1.00 0.00 H ATOM 3290 2HB PHE A 209 0.740 16.720 -9.174 1.00 0.00 H ATOM 3291 HD1 PHE A 209 -0.230 18.956 -9.688 1.00 0.00 H ATOM 3292 HD2 PHE A 209 -2.106 16.165 -6.980 1.00 0.00 H ATOM 3293 HE1 PHE A 209 -1.587 20.819 -8.707 1.00 0.00 H ATOM 3294 HE2 PHE A 209 -3.451 18.022 -5.991 1.00 0.00 H ATOM 3295 HZ PHE A 209 -3.191 20.347 -6.853 1.00 0.00 H ATOM 3296 N CYS A 210 1.158 14.903 -11.501 1.00 91.41 N ATOM 3297 CA CYS A 210 2.086 13.933 -12.088 1.00 91.41 C ATOM 3298 C CYS A 210 3.550 14.444 -12.167 1.00 91.41 C ATOM 3299 O CYS A 210 4.144 14.477 -13.251 1.00 91.41 O ATOM 3300 CB CYS A 210 1.536 13.374 -13.409 1.00 91.41 C ATOM 3301 SG CYS A 210 1.575 14.460 -14.841 1.00 91.41 S ATOM 3302 H CYS A 210 1.313 15.889 -11.655 1.00 0.00 H ATOM 3303 HA CYS A 210 2.210 13.106 -11.389 1.00 0.00 H ATOM 3304 1HB CYS A 210 2.094 12.480 -13.686 1.00 0.00 H ATOM 3305 2HB CYS A 210 0.495 13.081 -13.274 1.00 0.00 H ATOM 3306 N PRO A 211 4.143 14.935 -11.059 1.00 91.55 N ATOM 3307 CA PRO A 211 5.491 15.499 -11.083 1.00 91.55 C ATOM 3308 C PRO A 211 6.566 14.441 -11.373 1.00 91.55 C ATOM 3309 O PRO A 211 6.480 13.299 -10.922 1.00 91.55 O ATOM 3310 CB PRO A 211 5.685 16.138 -9.707 1.00 91.55 C ATOM 3311 CG PRO A 211 4.817 15.268 -8.800 1.00 91.55 C ATOM 3312 CD PRO A 211 3.620 14.958 -9.696 1.00 91.55 C ATOM 3313 HA PRO A 211 5.547 16.269 -11.866 1.00 0.00 H ATOM 3314 1HB PRO A 211 6.751 16.128 -9.434 1.00 0.00 H ATOM 3315 2HB PRO A 211 5.371 17.192 -9.734 1.00 0.00 H ATOM 3316 1HG PRO A 211 5.375 14.374 -8.484 1.00 0.00 H ATOM 3317 2HG PRO A 211 4.553 15.817 -7.885 1.00 0.00 H ATOM 3318 1HD PRO A 211 3.205 13.976 -9.427 1.00 0.00 H ATOM 3319 2HD PRO A 211 2.861 15.745 -9.580 1.00 0.00 H ATOM 3320 N GLY A 212 7.609 14.860 -12.084 1.00 91.02 N ATOM 3321 CA GLY A 212 8.868 14.141 -12.241 1.00 91.02 C ATOM 3322 C GLY A 212 9.956 14.763 -11.367 1.00 91.02 C ATOM 3323 O GLY A 212 10.128 15.983 -11.337 1.00 91.02 O ATOM 3324 H GLY A 212 7.491 15.752 -12.541 1.00 0.00 H ATOM 3325 1HA GLY A 212 8.725 13.094 -11.972 1.00 0.00 H ATOM 3326 2HA GLY A 212 9.171 14.165 -13.287 1.00 0.00 H ATOM 3327 N VAL A 213 10.717 13.929 -10.661 1.00 90.63 N ATOM 3328 CA VAL A 213 11.875 14.336 -9.855 1.00 90.63 C ATOM 3329 C VAL A 213 13.048 13.406 -10.151 1.00 90.63 C ATOM 3330 O VAL A 213 12.908 12.189 -10.092 1.00 90.63 O ATOM 3331 CB VAL A 213 11.540 14.339 -8.350 1.00 90.63 C ATOM 3332 CG1 VAL A 213 12.749 14.764 -7.502 1.00 90.63 C ATOM 3333 CG2 VAL A 213 10.393 15.309 -8.026 1.00 90.63 C ATOM 3334 H VAL A 213 10.462 12.953 -10.697 1.00 0.00 H ATOM 3335 HA VAL A 213 12.158 15.350 -10.143 1.00 0.00 H ATOM 3336 HB VAL A 213 11.242 13.334 -8.052 1.00 0.00 H ATOM 3337 1HG1 VAL A 213 12.475 14.753 -6.446 1.00 0.00 H ATOM 3338 2HG1 VAL A 213 13.573 14.069 -7.669 1.00 0.00 H ATOM 3339 3HG1 VAL A 213 13.058 15.769 -7.786 1.00 0.00 H ATOM 3340 1HG2 VAL A 213 10.185 15.283 -6.957 1.00 0.00 H ATOM 3341 2HG2 VAL A 213 10.678 16.320 -8.316 1.00 0.00 H ATOM 3342 3HG2 VAL A 213 9.499 15.012 -8.576 1.00 0.00 H ATOM 3343 N ILE A 214 14.219 13.982 -10.421 1.00 89.75 N ATOM 3344 CA ILE A 214 15.476 13.231 -10.517 1.00 89.75 C ATOM 3345 C ILE A 214 16.121 13.225 -9.133 1.00 89.75 C ATOM 3346 O ILE A 214 16.366 14.287 -8.552 1.00 89.75 O ATOM 3347 CB ILE A 214 16.402 13.814 -11.608 1.00 89.75 C ATOM 3348 CG1 ILE A 214 15.743 13.685 -12.998 1.00 89.75 C ATOM 3349 CG2 ILE A 214 17.753 13.075 -11.617 1.00 89.75 C ATOM 3350 CD1 ILE A 214 16.349 14.603 -14.064 1.00 89.75 C ATOM 3351 H ILE A 214 14.231 14.982 -10.564 1.00 0.00 H ATOM 3352 HA ILE A 214 15.244 12.201 -10.785 1.00 0.00 H ATOM 3353 HB ILE A 214 16.578 14.871 -11.409 1.00 0.00 H ATOM 3354 1HG1 ILE A 214 15.829 12.657 -13.347 1.00 0.00 H ATOM 3355 2HG1 ILE A 214 14.680 13.915 -12.919 1.00 0.00 H ATOM 3356 1HG2 ILE A 214 18.394 13.498 -12.391 1.00 0.00 H ATOM 3357 2HG2 ILE A 214 18.236 13.186 -10.647 1.00 0.00 H ATOM 3358 3HG2 ILE A 214 17.588 12.017 -11.821 1.00 0.00 H ATOM 3359 1HD1 ILE A 214 15.831 14.452 -15.011 1.00 0.00 H ATOM 3360 2HD1 ILE A 214 16.242 15.643 -13.753 1.00 0.00 H ATOM 3361 3HD1 ILE A 214 17.406 14.368 -14.188 1.00 0.00 H ATOM 3362 N ARG A 215 16.385 12.038 -8.588 1.00 87.47 N ATOM 3363 CA ARG A 215 17.043 11.856 -7.293 1.00 87.47 C ATOM 3364 C ARG A 215 18.391 11.183 -7.504 1.00 87.47 C ATOM 3365 O ARG A 215 18.466 10.103 -8.070 1.00 87.47 O ATOM 3366 CB ARG A 215 16.127 11.055 -6.358 1.00 87.47 C ATOM 3367 CG ARG A 215 16.710 10.971 -4.938 1.00 87.47 C ATOM 3368 CD ARG A 215 15.772 10.220 -3.989 1.00 87.47 C ATOM 3369 NE ARG A 215 14.512 10.954 -3.746 1.00 87.47 N ATOM 3370 CZ ARG A 215 13.386 10.413 -3.315 1.00 87.47 C ATOM 3371 NH1 ARG A 215 13.308 9.148 -3.010 1.00 87.47 N ATOM 3372 NH2 ARG A 215 12.310 11.140 -3.189 1.00 87.47 N ATOM 3373 H ARG A 215 16.106 11.225 -9.117 1.00 0.00 H ATOM 3374 HA ARG A 215 17.226 12.838 -6.857 1.00 0.00 H ATOM 3375 1HB ARG A 215 15.145 11.526 -6.319 1.00 0.00 H ATOM 3376 2HB ARG A 215 15.992 10.049 -6.754 1.00 0.00 H ATOM 3377 1HG ARG A 215 17.664 10.445 -4.967 1.00 0.00 H ATOM 3378 2HG ARG A 215 16.862 11.978 -4.546 1.00 0.00 H ATOM 3379 1HD ARG A 215 15.520 9.251 -4.418 1.00 0.00 H ATOM 3380 2HD ARG A 215 16.267 10.074 -3.029 1.00 0.00 H ATOM 3381 HE ARG A 215 14.506 11.949 -3.922 1.00 0.00 H ATOM 3382 1HH1 ARG A 215 14.121 8.556 -3.100 1.00 0.00 H ATOM 3383 2HH1 ARG A 215 12.435 8.761 -2.682 1.00 0.00 H ATOM 3384 1HH2 ARG A 215 12.334 12.123 -3.422 1.00 0.00 H ATOM 3385 2HH2 ARG A 215 11.454 10.720 -2.859 1.00 0.00 H ATOM 3386 N ARG A 216 19.452 11.816 -7.009 1.00 83.91 N ATOM 3387 CA ARG A 216 20.802 11.243 -6.994 1.00 83.91 C ATOM 3388 C ARG A 216 21.071 10.649 -5.622 1.00 83.91 C ATOM 3389 O ARG A 216 21.205 11.390 -4.643 1.00 83.91 O ATOM 3390 CB ARG A 216 21.842 12.297 -7.398 1.00 83.91 C ATOM 3391 CG ARG A 216 21.634 12.721 -8.856 1.00 83.91 C ATOM 3392 CD ARG A 216 22.694 13.716 -9.324 1.00 83.91 C ATOM 3393 NE ARG A 216 22.456 14.059 -10.736 1.00 83.91 N ATOM 3394 CZ ARG A 216 22.569 15.235 -11.326 1.00 83.91 C ATOM 3395 NH1 ARG A 216 22.933 16.311 -10.689 1.00 83.91 N ATOM 3396 NH2 ARG A 216 22.320 15.345 -12.595 1.00 83.91 N ATOM 3397 H ARG A 216 19.306 12.740 -6.628 1.00 0.00 H ATOM 3398 HA ARG A 216 20.839 10.425 -7.714 1.00 0.00 H ATOM 3399 1HB ARG A 216 21.755 13.163 -6.743 1.00 0.00 H ATOM 3400 2HB ARG A 216 22.844 11.888 -7.269 1.00 0.00 H ATOM 3401 1HG ARG A 216 21.685 11.843 -9.501 1.00 0.00 H ATOM 3402 2HG ARG A 216 20.656 13.192 -8.962 1.00 0.00 H ATOM 3403 1HD ARG A 216 22.638 14.619 -8.717 1.00 0.00 H ATOM 3404 2HD ARG A 216 23.682 13.271 -9.221 1.00 0.00 H ATOM 3405 HE ARG A 216 22.167 13.316 -11.358 1.00 0.00 H ATOM 3406 1HH1 ARG A 216 23.143 16.267 -9.702 1.00 0.00 H ATOM 3407 2HH1 ARG A 216 23.007 17.189 -11.182 1.00 0.00 H ATOM 3408 1HH2 ARG A 216 22.040 14.533 -13.128 1.00 0.00 H ATOM 3409 2HH2 ARG A 216 22.405 16.242 -13.050 1.00 0.00 H ATOM 3410 N HIS A 217 21.127 9.328 -5.549 1.00 75.35 N ATOM 3411 CA HIS A 217 21.582 8.624 -4.366 1.00 75.35 C ATOM 3412 C HIS A 217 23.107 8.667 -4.366 1.00 75.35 C ATOM 3413 O HIS A 217 23.770 7.989 -5.144 1.00 75.35 O ATOM 3414 CB HIS A 217 21.005 7.202 -4.345 1.00 75.35 C ATOM 3415 CG HIS A 217 19.508 7.206 -4.152 1.00 75.35 C ATOM 3416 ND1 HIS A 217 18.554 7.008 -5.122 1.00 75.35 N ATOM 3417 CD2 HIS A 217 18.840 7.444 -2.980 1.00 75.35 C ATOM 3418 CE1 HIS A 217 17.349 7.108 -4.541 1.00 75.35 C ATOM 3419 NE2 HIS A 217 17.464 7.423 -3.238 1.00 75.35 N ATOM 3420 H HIS A 217 20.838 8.796 -6.358 1.00 0.00 H ATOM 3421 HA HIS A 217 21.237 9.148 -3.475 1.00 0.00 H ATOM 3422 1HB HIS A 217 21.244 6.698 -5.281 1.00 0.00 H ATOM 3423 2HB HIS A 217 21.468 6.633 -3.539 1.00 0.00 H ATOM 3424 HD2 HIS A 217 19.317 7.664 -2.024 1.00 0.00 H ATOM 3425 HE1 HIS A 217 16.389 6.960 -5.035 1.00 0.00 H ATOM 3426 HE2 HIS A 217 16.698 7.600 -2.603 1.00 0.00 H ATOM 3427 N HIS A 218 23.671 9.503 -3.497 1.00 65.55 N ATOM 3428 CA HIS A 218 25.083 9.368 -3.171 1.00 65.55 C ATOM 3429 C HIS A 218 25.213 8.056 -2.402 1.00 65.55 C ATOM 3430 O HIS A 218 24.454 7.850 -1.447 1.00 65.55 O ATOM 3431 CB HIS A 218 25.574 10.577 -2.364 1.00 65.55 C ATOM 3432 CG HIS A 218 25.609 11.848 -3.177 1.00 65.55 C ATOM 3433 ND1 HIS A 218 24.520 12.528 -3.678 1.00 65.55 N ATOM 3434 CD2 HIS A 218 26.730 12.514 -3.600 1.00 65.55 C ATOM 3435 CE1 HIS A 218 24.975 13.581 -4.375 1.00 65.55 C ATOM 3436 NE2 HIS A 218 26.313 13.624 -4.343 1.00 65.55 N ATOM 3437 H HIS A 218 23.132 10.235 -3.056 1.00 0.00 H ATOM 3438 HA HIS A 218 25.666 9.318 -4.090 1.00 0.00 H ATOM 3439 1HB HIS A 218 24.921 10.729 -1.504 1.00 0.00 H ATOM 3440 2HB HIS A 218 26.575 10.378 -1.983 1.00 0.00 H ATOM 3441 HD2 HIS A 218 27.759 12.236 -3.373 1.00 0.00 H ATOM 3442 HE1 HIS A 218 24.360 14.311 -4.901 1.00 0.00 H ATOM 3443 HE2 HIS A 218 26.892 14.329 -4.777 1.00 0.00 H ATOM 3444 N GLY A 219 26.107 7.169 -2.848 1.00 57.48 N ATOM 3445 CA GLY A 219 26.377 5.912 -2.162 1.00 57.48 C ATOM 3446 C GLY A 219 26.515 6.151 -0.657 1.00 57.48 C ATOM 3447 O GLY A 219 27.067 7.167 -0.222 1.00 57.48 O ATOM 3448 H GLY A 219 26.613 7.386 -3.695 1.00 0.00 H ATOM 3449 1HA GLY A 219 25.568 5.208 -2.359 1.00 0.00 H ATOM 3450 2HA GLY A 219 27.291 5.470 -2.559 1.00 0.00 H ATOM 3451 N GLY A 220 25.947 5.251 0.153 1.00 53.52 N ATOM 3452 CA GLY A 220 26.147 5.270 1.603 1.00 53.52 C ATOM 3453 C GLY A 220 27.638 5.193 1.962 1.00 53.52 C ATOM 3454 O GLY A 220 28.490 5.122 1.091 1.00 53.52 O ATOM 3455 H GLY A 220 25.360 4.537 -0.254 1.00 0.00 H ATOM 3456 1HA GLY A 220 25.717 6.181 2.018 1.00 0.00 H ATOM 3457 2HA GLY A 220 25.619 4.431 2.054 1.00 0.00 H ATOM 3458 N ALA A 221 27.979 5.168 3.253 1.00 53.73 N ATOM 3459 CA ALA A 221 29.358 5.233 3.778 1.00 53.73 C ATOM 3460 C ALA A 221 30.358 4.133 3.311 1.00 53.73 C ATOM 3461 O ALA A 221 31.453 4.019 3.854 1.00 53.73 O ATOM 3462 CB ALA A 221 29.244 5.277 5.309 1.00 53.73 C ATOM 3463 H ALA A 221 27.208 5.099 3.902 1.00 0.00 H ATOM 3464 HA ALA A 221 29.821 6.145 3.401 1.00 0.00 H ATOM 3465 1HB ALA A 221 30.241 5.326 5.747 1.00 0.00 H ATOM 3466 2HB ALA A 221 28.673 6.157 5.606 1.00 0.00 H ATOM 3467 3HB ALA A 221 28.736 4.380 5.662 1.00 0.00 H ATOM 3468 N THR A 222 29.987 3.318 2.331 1.00 58.17 N ATOM 3469 CA THR A 222 30.797 2.349 1.595 1.00 58.17 C ATOM 3470 C THR A 222 30.818 2.789 0.129 1.00 58.17 C ATOM 3471 O THR A 222 29.729 2.891 -0.424 1.00 58.17 O ATOM 3472 CB THR A 222 30.155 0.954 1.713 1.00 58.17 C ATOM 3473 OG1 THR A 222 28.767 1.005 1.443 1.00 58.17 O ATOM 3474 CG2 THR A 222 30.304 0.377 3.119 1.00 58.17 C ATOM 3475 H THR A 222 29.009 3.417 2.100 1.00 0.00 H ATOM 3476 HA THR A 222 31.793 2.324 2.037 1.00 0.00 H ATOM 3477 HB THR A 222 30.631 0.274 1.007 1.00 0.00 H ATOM 3478 HG1 THR A 222 28.514 1.909 1.241 1.00 0.00 H ATOM 3479 1HG2 THR A 222 29.838 -0.608 3.159 1.00 0.00 H ATOM 3480 2HG2 THR A 222 31.362 0.288 3.366 1.00 0.00 H ATOM 3481 3HG2 THR A 222 29.818 1.037 3.837 1.00 0.00 H ATOM 3482 N ASP A 223 32.008 3.025 -0.447 1.00 60.64 N ATOM 3483 CA ASP A 223 32.366 3.565 -1.788 1.00 60.64 C ATOM 3484 C ASP A 223 31.642 2.963 -3.027 1.00 60.64 C ATOM 3485 O ASP A 223 32.260 2.618 -4.033 1.00 60.64 O ATOM 3486 CB ASP A 223 33.896 3.414 -1.989 1.00 60.64 C ATOM 3487 CG ASP A 223 34.775 4.266 -1.078 1.00 60.64 C ATOM 3488 OD1 ASP A 223 34.438 5.453 -0.878 1.00 60.64 O ATOM 3489 OD2 ASP A 223 35.779 3.715 -0.572 1.00 60.64 O ATOM 3490 H ASP A 223 32.746 2.771 0.194 1.00 0.00 H ATOM 3491 HA ASP A 223 32.096 4.621 -1.820 1.00 0.00 H ATOM 3492 1HB ASP A 223 34.183 2.374 -1.829 1.00 0.00 H ATOM 3493 2HB ASP A 223 34.156 3.671 -3.016 1.00 0.00 H ATOM 3494 N GLY A 224 30.325 2.793 -2.980 1.00 62.67 N ATOM 3495 CA GLY A 224 29.514 2.416 -4.122 1.00 62.67 C ATOM 3496 C GLY A 224 29.334 3.623 -5.042 1.00 62.67 C ATOM 3497 O GLY A 224 29.084 4.726 -4.538 1.00 62.67 O ATOM 3498 H GLY A 224 29.878 2.941 -2.086 1.00 0.00 H ATOM 3499 1HA GLY A 224 29.995 1.596 -4.655 1.00 0.00 H ATOM 3500 2HA GLY A 224 28.547 2.051 -3.776 1.00 0.00 H ATOM 3501 N PRO A 225 29.448 3.444 -6.366 1.00 65.68 N ATOM 3502 CA PRO A 225 29.177 4.513 -7.315 1.00 65.68 C ATOM 3503 C PRO A 225 27.736 5.004 -7.126 1.00 65.68 C ATOM 3504 O PRO A 225 26.835 4.226 -6.814 1.00 65.68 O ATOM 3505 CB PRO A 225 29.449 3.905 -8.690 1.00 65.68 C ATOM 3506 CG PRO A 225 29.183 2.413 -8.482 1.00 65.68 C ATOM 3507 CD PRO A 225 29.635 2.175 -7.051 1.00 65.68 C ATOM 3508 HA PRO A 225 29.870 5.346 -7.128 1.00 0.00 H ATOM 3509 1HB PRO A 225 28.788 4.362 -9.441 1.00 0.00 H ATOM 3510 2HB PRO A 225 30.483 4.121 -8.999 1.00 0.00 H ATOM 3511 1HG PRO A 225 28.118 2.191 -8.643 1.00 0.00 H ATOM 3512 2HG PRO A 225 29.746 1.821 -9.219 1.00 0.00 H ATOM 3513 1HD PRO A 225 29.010 1.394 -6.594 1.00 0.00 H ATOM 3514 2HD PRO A 225 30.694 1.878 -7.045 1.00 0.00 H ATOM 3515 N GLY A 226 27.523 6.316 -7.245 1.00 73.00 N ATOM 3516 CA GLY A 226 26.195 6.897 -7.058 1.00 73.00 C ATOM 3517 C GLY A 226 25.197 6.360 -8.084 1.00 73.00 C ATOM 3518 O GLY A 226 25.539 6.170 -9.251 1.00 73.00 O ATOM 3519 H GLY A 226 28.298 6.923 -7.470 1.00 0.00 H ATOM 3520 1HA GLY A 226 25.839 6.673 -6.052 1.00 0.00 H ATOM 3521 2HA GLY A 226 26.257 7.981 -7.142 1.00 0.00 H ATOM 3522 N GLU A 227 23.950 6.164 -7.666 1.00 81.49 N ATOM 3523 CA GLU A 227 22.841 5.776 -8.545 1.00 81.49 C ATOM 3524 C GLU A 227 21.917 6.984 -8.753 1.00 81.49 C ATOM 3525 O GLU A 227 21.696 7.790 -7.841 1.00 81.49 O ATOM 3526 CB GLU A 227 22.093 4.550 -7.992 1.00 81.49 C ATOM 3527 CG GLU A 227 22.941 3.263 -8.059 1.00 81.49 C ATOM 3528 CD GLU A 227 22.242 2.025 -7.459 1.00 81.49 C ATOM 3529 OE1 GLU A 227 22.951 1.048 -7.137 1.00 81.49 O ATOM 3530 OE2 GLU A 227 20.998 2.045 -7.298 1.00 81.49 O ATOM 3531 H GLU A 227 23.773 6.295 -6.680 1.00 0.00 H ATOM 3532 HA GLU A 227 23.249 5.515 -9.522 1.00 0.00 H ATOM 3533 1HB GLU A 227 21.810 4.733 -6.955 1.00 0.00 H ATOM 3534 2HB GLU A 227 21.175 4.398 -8.560 1.00 0.00 H ATOM 3535 1HG GLU A 227 23.180 3.051 -9.101 1.00 0.00 H ATOM 3536 2HG GLU A 227 23.877 3.429 -7.527 1.00 0.00 H ATOM 3537 N THR A 228 21.385 7.147 -9.966 1.00 87.96 N ATOM 3538 CA THR A 228 20.429 8.218 -10.281 1.00 87.96 C ATOM 3539 C THR A 228 19.092 7.619 -10.683 1.00 87.96 C ATOM 3540 O THR A 228 19.020 6.864 -11.649 1.00 87.96 O ATOM 3541 CB THR A 228 20.945 9.167 -11.371 1.00 87.96 C ATOM 3542 OG1 THR A 228 22.156 9.764 -10.972 1.00 87.96 O ATOM 3543 CG2 THR A 228 19.989 10.335 -11.619 1.00 87.96 C ATOM 3544 H THR A 228 21.658 6.502 -10.693 1.00 0.00 H ATOM 3545 HA THR A 228 20.264 8.809 -9.380 1.00 0.00 H ATOM 3546 HB THR A 228 21.064 8.618 -12.305 1.00 0.00 H ATOM 3547 HG1 THR A 228 22.397 9.445 -10.099 1.00 0.00 H ATOM 3548 1HG2 THR A 228 20.395 10.979 -12.398 1.00 0.00 H ATOM 3549 2HG2 THR A 228 19.019 9.951 -11.935 1.00 0.00 H ATOM 3550 3HG2 THR A 228 19.870 10.909 -10.701 1.00 0.00 H ATOM 3551 N ASP A 229 18.038 8.035 -9.984 1.00 90.48 N ATOM 3552 CA ASP A 229 16.664 7.605 -10.228 1.00 90.48 C ATOM 3553 C ASP A 229 15.862 8.740 -10.841 1.00 90.48 C ATOM 3554 O ASP A 229 15.875 9.870 -10.337 1.00 90.48 O ATOM 3555 CB ASP A 229 15.979 7.176 -8.923 1.00 90.48 C ATOM 3556 CG ASP A 229 16.668 6.009 -8.239 1.00 90.48 C ATOM 3557 OD1 ASP A 229 17.516 5.355 -8.864 1.00 90.48 O ATOM 3558 OD2 ASP A 229 16.383 5.778 -7.048 1.00 90.48 O ATOM 3559 H ASP A 229 18.223 8.691 -9.239 1.00 0.00 H ATOM 3560 HA ASP A 229 16.684 6.749 -10.902 1.00 0.00 H ATOM 3561 1HB ASP A 229 15.957 8.017 -8.230 1.00 0.00 H ATOM 3562 2HB ASP A 229 14.946 6.895 -9.130 1.00 0.00 H ATOM 3563 N VAL A 230 15.091 8.433 -11.879 1.00 92.83 N ATOM 3564 CA VAL A 230 14.059 9.327 -12.402 1.00 92.83 C ATOM 3565 C VAL A 230 12.709 8.837 -11.898 1.00 92.83 C ATOM 3566 O VAL A 230 12.184 7.821 -12.346 1.00 92.83 O ATOM 3567 CB VAL A 230 14.102 9.459 -13.932 1.00 92.83 C ATOM 3568 CG1 VAL A 230 13.212 10.641 -14.340 1.00 92.83 C ATOM 3569 CG2 VAL A 230 15.523 9.700 -14.454 1.00 92.83 C ATOM 3570 H VAL A 230 15.234 7.535 -12.320 1.00 0.00 H ATOM 3571 HA VAL A 230 14.218 10.321 -11.983 1.00 0.00 H ATOM 3572 HB VAL A 230 13.725 8.538 -14.377 1.00 0.00 H ATOM 3573 1HG1 VAL A 230 13.228 10.752 -15.424 1.00 0.00 H ATOM 3574 2HG1 VAL A 230 12.189 10.458 -14.010 1.00 0.00 H ATOM 3575 3HG1 VAL A 230 13.585 11.555 -13.877 1.00 0.00 H ATOM 3576 1HG2 VAL A 230 15.501 9.786 -15.540 1.00 0.00 H ATOM 3577 2HG2 VAL A 230 15.916 10.622 -14.025 1.00 0.00 H ATOM 3578 3HG2 VAL A 230 16.162 8.865 -14.169 1.00 0.00 H ATOM 3579 N ILE A 231 12.152 9.562 -10.931 1.00 93.62 N ATOM 3580 CA ILE A 231 10.910 9.200 -10.255 1.00 93.62 C ATOM 3581 C ILE A 231 9.786 10.053 -10.824 1.00 93.62 C ATOM 3582 O ILE A 231 9.792 11.273 -10.664 1.00 93.62 O ATOM 3583 CB ILE A 231 11.036 9.370 -8.724 1.00 93.62 C ATOM 3584 CG1 ILE A 231 12.241 8.573 -8.167 1.00 93.62 C ATOM 3585 CG2 ILE A 231 9.720 8.929 -8.048 1.00 93.62 C ATOM 3586 CD1 ILE A 231 12.534 8.826 -6.683 1.00 93.62 C ATOM 3587 H ILE A 231 12.630 10.410 -10.661 1.00 0.00 H ATOM 3588 HA ILE A 231 10.694 8.153 -10.465 1.00 0.00 H ATOM 3589 HB ILE A 231 11.232 10.416 -8.489 1.00 0.00 H ATOM 3590 1HG1 ILE A 231 12.064 7.506 -8.298 1.00 0.00 H ATOM 3591 2HG1 ILE A 231 13.138 8.826 -8.734 1.00 0.00 H ATOM 3592 1HG2 ILE A 231 9.808 9.048 -6.968 1.00 0.00 H ATOM 3593 2HG2 ILE A 231 8.899 9.543 -8.415 1.00 0.00 H ATOM 3594 3HG2 ILE A 231 9.523 7.883 -8.282 1.00 0.00 H ATOM 3595 1HD1 ILE A 231 13.393 8.230 -6.375 1.00 0.00 H ATOM 3596 2HD1 ILE A 231 12.753 9.884 -6.531 1.00 0.00 H ATOM 3597 3HD1 ILE A 231 11.666 8.546 -6.088 1.00 0.00 H ATOM 3598 N TYR A 232 8.790 9.416 -11.427 1.00 93.74 N ATOM 3599 CA TYR A 232 7.530 10.066 -11.758 1.00 93.74 C ATOM 3600 C TYR A 232 6.450 9.634 -10.771 1.00 93.74 C ATOM 3601 O TYR A 232 6.149 8.449 -10.649 1.00 93.74 O ATOM 3602 CB TYR A 232 7.134 9.775 -13.198 1.00 93.74 C ATOM 3603 CG TYR A 232 8.037 10.386 -14.247 1.00 93.74 C ATOM 3604 CD1 TYR A 232 7.813 11.710 -14.671 1.00 93.74 C ATOM 3605 CD2 TYR A 232 9.081 9.632 -14.810 1.00 93.74 C ATOM 3606 CE1 TYR A 232 8.603 12.263 -15.695 1.00 93.74 C ATOM 3607 CE2 TYR A 232 9.888 10.189 -15.819 1.00 93.74 C ATOM 3608 CZ TYR A 232 9.637 11.502 -16.275 1.00 93.74 C ATOM 3609 OH TYR A 232 10.387 12.052 -17.265 1.00 93.74 O ATOM 3610 H TYR A 232 8.917 8.442 -11.661 1.00 0.00 H ATOM 3611 HA TYR A 232 7.657 11.143 -11.645 1.00 0.00 H ATOM 3612 1HB TYR A 232 7.124 8.696 -13.362 1.00 0.00 H ATOM 3613 2HB TYR A 232 6.124 10.142 -13.379 1.00 0.00 H ATOM 3614 HD1 TYR A 232 7.028 12.307 -14.206 1.00 0.00 H ATOM 3615 HD2 TYR A 232 9.265 8.615 -14.465 1.00 0.00 H ATOM 3616 HE1 TYR A 232 8.431 13.287 -16.024 1.00 0.00 H ATOM 3617 HE2 TYR A 232 10.705 9.607 -16.248 1.00 0.00 H ATOM 3618 HH TYR A 232 11.050 11.420 -17.553 1.00 0.00 H ATOM 3619 N SER A 233 5.858 10.584 -10.057 1.00 92.88 N ATOM 3620 CA SER A 233 4.779 10.320 -9.102 1.00 92.88 C ATOM 3621 C SER A 233 3.439 10.633 -9.745 1.00 92.88 C ATOM 3622 O SER A 233 3.239 11.755 -10.178 1.00 92.88 O ATOM 3623 CB SER A 233 4.959 11.168 -7.844 1.00 92.88 C ATOM 3624 OG SER A 233 6.116 10.770 -7.133 1.00 92.88 O ATOM 3625 H SER A 233 6.178 11.533 -10.188 1.00 0.00 H ATOM 3626 HA SER A 233 4.816 9.266 -8.821 1.00 0.00 H ATOM 3627 1HB SER A 233 5.040 12.218 -8.122 1.00 0.00 H ATOM 3628 2HB SER A 233 4.082 11.065 -7.207 1.00 0.00 H ATOM 3629 HG SER A 233 6.502 10.050 -7.638 1.00 0.00 H ATOM 3630 N LEU A 234 2.517 9.679 -9.781 1.00 93.00 N ATOM 3631 CA LEU A 234 1.128 9.831 -10.201 1.00 93.00 C ATOM 3632 C LEU A 234 0.234 9.964 -8.968 1.00 93.00 C ATOM 3633 O LEU A 234 0.030 9.003 -8.225 1.00 93.00 O ATOM 3634 CB LEU A 234 0.721 8.617 -11.058 1.00 93.00 C ATOM 3635 CG LEU A 234 1.260 8.660 -12.496 1.00 93.00 C ATOM 3636 CD1 LEU A 234 1.095 7.294 -13.162 1.00 93.00 C ATOM 3637 CD2 LEU A 234 0.489 9.685 -13.334 1.00 93.00 C ATOM 3638 H LEU A 234 2.843 8.772 -9.482 1.00 0.00 H ATOM 3639 HA LEU A 234 1.045 10.737 -10.801 1.00 0.00 H ATOM 3640 1HB LEU A 234 1.090 7.713 -10.576 1.00 0.00 H ATOM 3641 2HB LEU A 234 -0.367 8.566 -11.095 1.00 0.00 H ATOM 3642 HG LEU A 234 2.314 8.938 -12.482 1.00 0.00 H ATOM 3643 1HD1 LEU A 234 1.480 7.336 -14.181 1.00 0.00 H ATOM 3644 2HD1 LEU A 234 1.649 6.544 -12.597 1.00 0.00 H ATOM 3645 3HD1 LEU A 234 0.039 7.025 -13.184 1.00 0.00 H ATOM 3646 1HD2 LEU A 234 0.887 9.699 -14.349 1.00 0.00 H ATOM 3647 2HD2 LEU A 234 -0.566 9.412 -13.362 1.00 0.00 H ATOM 3648 3HD2 LEU A 234 0.596 10.674 -12.887 1.00 0.00 H ATOM 3649 N ILE A 235 -0.317 11.160 -8.773 1.00 92.92 N ATOM 3650 CA ILE A 235 -1.290 11.456 -7.724 1.00 92.92 C ATOM 3651 C ILE A 235 -2.679 11.359 -8.336 1.00 92.92 C ATOM 3652 O ILE A 235 -3.100 12.214 -9.122 1.00 92.92 O ATOM 3653 CB ILE A 235 -1.022 12.811 -7.049 1.00 92.92 C ATOM 3654 CG1 ILE A 235 0.434 12.826 -6.530 1.00 92.92 C ATOM 3655 CG2 ILE A 235 -2.046 13.039 -5.918 1.00 92.92 C ATOM 3656 CD1 ILE A 235 0.830 14.074 -5.748 1.00 92.92 C ATOM 3657 H ILE A 235 -0.031 11.898 -9.401 1.00 0.00 H ATOM 3658 HA ILE A 235 -1.220 10.684 -6.959 1.00 0.00 H ATOM 3659 HB ILE A 235 -1.114 13.609 -7.785 1.00 0.00 H ATOM 3660 1HG1 ILE A 235 0.598 11.966 -5.882 1.00 0.00 H ATOM 3661 2HG1 ILE A 235 1.121 12.736 -7.372 1.00 0.00 H ATOM 3662 1HG2 ILE A 235 -1.854 14.000 -5.441 1.00 0.00 H ATOM 3663 2HG2 ILE A 235 -3.053 13.036 -6.333 1.00 0.00 H ATOM 3664 3HG2 ILE A 235 -1.955 12.243 -5.179 1.00 0.00 H ATOM 3665 1HD1 ILE A 235 1.869 13.989 -5.428 1.00 0.00 H ATOM 3666 2HD1 ILE A 235 0.717 14.953 -6.383 1.00 0.00 H ATOM 3667 3HD1 ILE A 235 0.189 14.173 -4.873 1.00 0.00 H ATOM 3668 N ILE A 236 -3.370 10.281 -7.980 1.00 93.09 N ATOM 3669 CA ILE A 236 -4.661 9.909 -8.548 1.00 93.09 C ATOM 3670 C ILE A 236 -5.733 9.890 -7.470 1.00 93.09 C ATOM 3671 O ILE A 236 -5.505 9.454 -6.345 1.00 93.09 O ATOM 3672 CB ILE A 236 -4.577 8.582 -9.333 1.00 93.09 C ATOM 3673 CG1 ILE A 236 -4.179 7.388 -8.438 1.00 93.09 C ATOM 3674 CG2 ILE A 236 -3.596 8.768 -10.499 1.00 93.09 C ATOM 3675 CD1 ILE A 236 -4.079 6.050 -9.178 1.00 93.09 C ATOM 3676 H ILE A 236 -2.958 9.694 -7.269 1.00 0.00 H ATOM 3677 HA ILE A 236 -4.973 10.691 -9.238 1.00 0.00 H ATOM 3678 HB ILE A 236 -5.564 8.323 -9.715 1.00 0.00 H ATOM 3679 1HG1 ILE A 236 -3.215 7.588 -7.973 1.00 0.00 H ATOM 3680 2HG1 ILE A 236 -4.910 7.274 -7.637 1.00 0.00 H ATOM 3681 1HG2 ILE A 236 -3.524 7.839 -11.065 1.00 0.00 H ATOM 3682 2HG2 ILE A 236 -3.953 9.564 -11.151 1.00 0.00 H ATOM 3683 3HG2 ILE A 236 -2.613 9.032 -10.109 1.00 0.00 H ATOM 3684 1HD1 ILE A 236 -3.795 5.266 -8.476 1.00 0.00 H ATOM 3685 2HD1 ILE A 236 -5.044 5.807 -9.623 1.00 0.00 H ATOM 3686 3HD1 ILE A 236 -3.326 6.124 -9.962 1.00 0.00 H ATOM 3687 N ARG A 237 -6.926 10.353 -7.815 1.00 93.06 N ATOM 3688 CA ARG A 237 -8.071 10.440 -6.913 1.00 93.06 C ATOM 3689 C ARG A 237 -9.195 9.548 -7.409 1.00 93.06 C ATOM 3690 O ARG A 237 -9.558 9.590 -8.587 1.00 93.06 O ATOM 3691 CB ARG A 237 -8.470 11.909 -6.811 1.00 93.06 C ATOM 3692 CG ARG A 237 -9.666 12.132 -5.876 1.00 93.06 C ATOM 3693 CD ARG A 237 -10.073 13.610 -5.849 1.00 93.06 C ATOM 3694 NE ARG A 237 -10.293 14.147 -7.204 1.00 93.06 N ATOM 3695 CZ ARG A 237 -11.281 13.864 -8.031 1.00 93.06 C ATOM 3696 NH1 ARG A 237 -12.268 13.070 -7.703 1.00 93.06 N ATOM 3697 NH2 ARG A 237 -11.257 14.371 -9.229 1.00 93.06 N ATOM 3698 H ARG A 237 -7.029 10.661 -8.772 1.00 0.00 H ATOM 3699 HA ARG A 237 -7.769 10.067 -5.934 1.00 0.00 H ATOM 3700 1HB ARG A 237 -7.625 12.490 -6.445 1.00 0.00 H ATOM 3701 2HB ARG A 237 -8.723 12.287 -7.802 1.00 0.00 H ATOM 3702 1HG ARG A 237 -10.515 11.543 -6.224 1.00 0.00 H ATOM 3703 2HG ARG A 237 -9.400 11.824 -4.864 1.00 0.00 H ATOM 3704 1HD ARG A 237 -10.998 13.722 -5.284 1.00 0.00 H ATOM 3705 2HD ARG A 237 -9.285 14.195 -5.375 1.00 0.00 H ATOM 3706 HE ARG A 237 -9.619 14.812 -7.562 1.00 0.00 H ATOM 3707 1HH1 ARG A 237 -12.293 12.647 -6.785 1.00 0.00 H ATOM 3708 2HH1 ARG A 237 -13.005 12.880 -8.366 1.00 0.00 H ATOM 3709 1HH2 ARG A 237 -10.491 14.969 -9.509 1.00 0.00 H ATOM 3710 2HH2 ARG A 237 -12.003 14.169 -9.878 1.00 0.00 H ATOM 3711 N ARG A 238 -9.790 8.776 -6.499 1.00 93.78 N ATOM 3712 CA ARG A 238 -10.906 7.892 -6.842 1.00 93.78 C ATOM 3713 C ARG A 238 -12.170 8.692 -7.163 1.00 93.78 C ATOM 3714 O ARG A 238 -12.462 9.723 -6.551 1.00 93.78 O ATOM 3715 CB ARG A 238 -11.122 6.870 -5.715 1.00 93.78 C ATOM 3716 CG ARG A 238 -12.007 5.704 -6.194 1.00 93.78 C ATOM 3717 CD ARG A 238 -12.273 4.662 -5.111 1.00 93.78 C ATOM 3718 NE ARG A 238 -11.035 4.096 -4.584 1.00 93.78 N ATOM 3719 CZ ARG A 238 -10.404 3.037 -5.035 1.00 93.78 C ATOM 3720 NH1 ARG A 238 -10.811 2.306 -6.032 1.00 93.78 N ATOM 3721 NH2 ARG A 238 -9.316 2.653 -4.449 1.00 93.78 N ATOM 3722 H ARG A 238 -9.459 8.804 -5.546 1.00 0.00 H ATOM 3723 HA ARG A 238 -10.657 7.361 -7.761 1.00 0.00 H ATOM 3724 1HB ARG A 238 -10.159 6.487 -5.382 1.00 0.00 H ATOM 3725 2HB ARG A 238 -11.592 7.361 -4.863 1.00 0.00 H ATOM 3726 1HG ARG A 238 -12.973 6.091 -6.520 1.00 0.00 H ATOM 3727 2HG ARG A 238 -11.519 5.195 -7.026 1.00 0.00 H ATOM 3728 1HD ARG A 238 -12.814 5.124 -4.286 1.00 0.00 H ATOM 3729 2HD ARG A 238 -12.869 3.850 -5.527 1.00 0.00 H ATOM 3730 HE ARG A 238 -10.608 4.556 -3.791 1.00 0.00 H ATOM 3731 1HH1 ARG A 238 -11.667 2.541 -6.514 1.00 0.00 H ATOM 3732 2HH1 ARG A 238 -10.271 1.504 -6.323 1.00 0.00 H ATOM 3733 1HH2 ARG A 238 -8.962 3.168 -3.654 1.00 0.00 H ATOM 3734 2HH2 ARG A 238 -8.821 1.841 -4.786 1.00 0.00 H ATOM 3735 N LYS A 239 -12.962 8.191 -8.109 1.00 93.35 N ATOM 3736 CA LYS A 239 -14.343 8.601 -8.397 1.00 93.35 C ATOM 3737 C LYS A 239 -15.295 7.696 -7.584 1.00 93.35 C ATOM 3738 O LYS A 239 -15.646 6.609 -8.039 1.00 93.35 O ATOM 3739 CB LYS A 239 -14.586 8.522 -9.920 1.00 93.35 C ATOM 3740 CG LYS A 239 -13.738 9.528 -10.727 1.00 93.35 C ATOM 3741 CD LYS A 239 -13.882 9.306 -12.242 1.00 93.35 C ATOM 3742 CE LYS A 239 -13.024 10.306 -13.029 1.00 93.35 C ATOM 3743 NZ LYS A 239 -12.951 10.007 -14.482 1.00 93.35 N ATOM 3744 H LYS A 239 -12.540 7.461 -8.665 1.00 0.00 H ATOM 3745 HA LYS A 239 -14.475 9.631 -8.063 1.00 0.00 H ATOM 3746 1HB LYS A 239 -14.357 7.516 -10.274 1.00 0.00 H ATOM 3747 2HB LYS A 239 -15.639 8.711 -10.131 1.00 0.00 H ATOM 3748 1HG LYS A 239 -14.055 10.544 -10.489 1.00 0.00 H ATOM 3749 2HG LYS A 239 -12.689 9.420 -10.455 1.00 0.00 H ATOM 3750 1HD LYS A 239 -13.571 8.292 -12.493 1.00 0.00 H ATOM 3751 2HD LYS A 239 -14.927 9.429 -12.530 1.00 0.00 H ATOM 3752 1HE LYS A 239 -13.434 11.308 -12.912 1.00 0.00 H ATOM 3753 2HE LYS A 239 -12.009 10.305 -12.633 1.00 0.00 H ATOM 3754 1HZ LYS A 239 -12.374 10.698 -14.940 1.00 0.00 H ATOM 3755 2HZ LYS A 239 -12.548 9.090 -14.617 1.00 0.00 H ATOM 3756 3HZ LYS A 239 -13.879 10.028 -14.878 1.00 0.00 H ATOM 3757 N PRO A 240 -15.767 8.110 -6.389 1.00 91.86 N ATOM 3758 CA PRO A 240 -16.440 7.221 -5.429 1.00 91.86 C ATOM 3759 C PRO A 240 -17.877 6.819 -5.811 1.00 91.86 C ATOM 3760 O PRO A 240 -18.536 6.107 -5.055 1.00 91.86 O ATOM 3761 CB PRO A 240 -16.425 7.996 -4.105 1.00 91.86 C ATOM 3762 CG PRO A 240 -16.482 9.451 -4.560 1.00 91.86 C ATOM 3763 CD PRO A 240 -15.586 9.427 -5.792 1.00 91.86 C ATOM 3764 HA PRO A 240 -15.862 6.290 -5.331 1.00 0.00 H ATOM 3765 1HB PRO A 240 -17.283 7.698 -3.484 1.00 0.00 H ATOM 3766 2HB PRO A 240 -15.517 7.751 -3.535 1.00 0.00 H ATOM 3767 1HG PRO A 240 -17.522 9.742 -4.770 1.00 0.00 H ATOM 3768 2HG PRO A 240 -16.122 10.114 -3.759 1.00 0.00 H ATOM 3769 1HD PRO A 240 -15.905 10.213 -6.493 1.00 0.00 H ATOM 3770 2HD PRO A 240 -14.540 9.578 -5.488 1.00 0.00 H ATOM 3771 N LEU A 241 -18.403 7.284 -6.948 1.00 91.18 N ATOM 3772 CA LEU A 241 -19.830 7.211 -7.286 1.00 91.18 C ATOM 3773 C LEU A 241 -20.382 5.776 -7.291 1.00 91.18 C ATOM 3774 O LEU A 241 -21.474 5.538 -6.772 1.00 91.18 O ATOM 3775 CB LEU A 241 -20.027 7.932 -8.632 1.00 91.18 C ATOM 3776 CG LEU A 241 -21.507 8.076 -9.044 1.00 91.18 C ATOM 3777 CD1 LEU A 241 -21.792 9.493 -9.539 1.00 91.18 C ATOM 3778 CD2 LEU A 241 -21.872 7.098 -10.163 1.00 91.18 C ATOM 3779 H LEU A 241 -17.763 7.709 -7.604 1.00 0.00 H ATOM 3780 HA LEU A 241 -20.397 7.718 -6.506 1.00 0.00 H ATOM 3781 1HB LEU A 241 -19.583 8.924 -8.563 1.00 0.00 H ATOM 3782 2HB LEU A 241 -19.499 7.375 -9.406 1.00 0.00 H ATOM 3783 HG LEU A 241 -22.146 7.871 -8.184 1.00 0.00 H ATOM 3784 1HD1 LEU A 241 -22.841 9.576 -9.824 1.00 0.00 H ATOM 3785 2HD1 LEU A 241 -21.576 10.207 -8.744 1.00 0.00 H ATOM 3786 3HD1 LEU A 241 -21.163 9.710 -10.402 1.00 0.00 H ATOM 3787 1HD2 LEU A 241 -22.922 7.224 -10.429 1.00 0.00 H ATOM 3788 2HD2 LEU A 241 -21.250 7.296 -11.036 1.00 0.00 H ATOM 3789 3HD2 LEU A 241 -21.704 6.076 -9.822 1.00 0.00 H ATOM 3790 N PHE A 242 -19.605 4.814 -7.797 1.00 91.99 N ATOM 3791 CA PHE A 242 -19.977 3.396 -7.789 1.00 91.99 C ATOM 3792 C PHE A 242 -20.194 2.864 -6.364 1.00 91.99 C ATOM 3793 O PHE A 242 -21.203 2.214 -6.083 1.00 91.99 O ATOM 3794 CB PHE A 242 -18.888 2.595 -8.515 1.00 91.99 C ATOM 3795 CG PHE A 242 -19.166 1.104 -8.546 1.00 91.99 C ATOM 3796 CD1 PHE A 242 -18.605 0.260 -7.567 1.00 91.99 C ATOM 3797 CD2 PHE A 242 -20.008 0.566 -9.535 1.00 91.99 C ATOM 3798 CE1 PHE A 242 -18.902 -1.114 -7.570 1.00 91.99 C ATOM 3799 CE2 PHE A 242 -20.293 -0.812 -9.545 1.00 91.99 C ATOM 3800 CZ PHE A 242 -19.747 -1.650 -8.557 1.00 91.99 C ATOM 3801 H PHE A 242 -18.721 5.088 -8.202 1.00 0.00 H ATOM 3802 HA PHE A 242 -20.925 3.284 -8.318 1.00 0.00 H ATOM 3803 1HB PHE A 242 -18.797 2.951 -9.540 1.00 0.00 H ATOM 3804 2HB PHE A 242 -17.929 2.758 -8.026 1.00 0.00 H ATOM 3805 HD1 PHE A 242 -17.942 0.685 -6.813 1.00 0.00 H ATOM 3806 HD2 PHE A 242 -20.432 1.215 -10.302 1.00 0.00 H ATOM 3807 HE1 PHE A 242 -18.476 -1.764 -6.806 1.00 0.00 H ATOM 3808 HE2 PHE A 242 -20.937 -1.230 -10.319 1.00 0.00 H ATOM 3809 HZ PHE A 242 -19.978 -2.715 -8.558 1.00 0.00 H ATOM 3810 N TYR A 243 -19.282 3.183 -5.443 1.00 90.20 N ATOM 3811 CA TYR A 243 -19.359 2.761 -4.044 1.00 90.20 C ATOM 3812 C TYR A 243 -20.463 3.500 -3.279 1.00 90.20 C ATOM 3813 O TYR A 243 -21.141 2.908 -2.437 1.00 90.20 O ATOM 3814 CB TYR A 243 -17.993 2.977 -3.381 1.00 90.20 C ATOM 3815 CG TYR A 243 -16.884 2.129 -3.973 1.00 90.20 C ATOM 3816 CD1 TYR A 243 -16.716 0.802 -3.536 1.00 90.20 C ATOM 3817 CD2 TYR A 243 -16.028 2.652 -4.964 1.00 90.20 C ATOM 3818 CE1 TYR A 243 -15.712 -0.008 -4.093 1.00 90.20 C ATOM 3819 CE2 TYR A 243 -15.022 1.841 -5.525 1.00 90.20 C ATOM 3820 CZ TYR A 243 -14.859 0.509 -5.091 1.00 90.20 C ATOM 3821 OH TYR A 243 -13.906 -0.288 -5.638 1.00 90.20 O ATOM 3822 H TYR A 243 -18.501 3.748 -5.744 1.00 0.00 H ATOM 3823 HA TYR A 243 -19.611 1.700 -4.016 1.00 0.00 H ATOM 3824 1HB TYR A 243 -17.706 4.025 -3.471 1.00 0.00 H ATOM 3825 2HB TYR A 243 -18.065 2.748 -2.318 1.00 0.00 H ATOM 3826 HD1 TYR A 243 -17.367 0.397 -2.761 1.00 0.00 H ATOM 3827 HD2 TYR A 243 -16.144 3.684 -5.295 1.00 0.00 H ATOM 3828 HE1 TYR A 243 -15.587 -1.035 -3.750 1.00 0.00 H ATOM 3829 HE2 TYR A 243 -14.364 2.243 -6.297 1.00 0.00 H ATOM 3830 HH TYR A 243 -13.424 0.204 -6.308 1.00 0.00 H ATOM 3831 N VAL A 244 -20.695 4.778 -3.595 1.00 90.26 N ATOM 3832 CA VAL A 244 -21.768 5.571 -2.978 1.00 90.26 C ATOM 3833 C VAL A 244 -23.137 4.956 -3.269 1.00 90.26 C ATOM 3834 O VAL A 244 -23.906 4.714 -2.341 1.00 90.26 O ATOM 3835 CB VAL A 244 -21.695 7.050 -3.404 1.00 90.26 C ATOM 3836 CG1 VAL A 244 -22.911 7.856 -2.926 1.00 90.26 C ATOM 3837 CG2 VAL A 244 -20.453 7.729 -2.810 1.00 90.26 C ATOM 3838 H VAL A 244 -20.101 5.209 -4.289 1.00 0.00 H ATOM 3839 HA VAL A 244 -21.655 5.524 -1.894 1.00 0.00 H ATOM 3840 HB VAL A 244 -21.644 7.103 -4.491 1.00 0.00 H ATOM 3841 1HG1 VAL A 244 -22.811 8.892 -3.252 1.00 0.00 H ATOM 3842 2HG1 VAL A 244 -23.820 7.429 -3.349 1.00 0.00 H ATOM 3843 3HG1 VAL A 244 -22.965 7.823 -1.838 1.00 0.00 H ATOM 3844 1HG2 VAL A 244 -20.423 8.772 -3.125 1.00 0.00 H ATOM 3845 2HG2 VAL A 244 -20.497 7.680 -1.722 1.00 0.00 H ATOM 3846 3HG2 VAL A 244 -19.556 7.218 -3.161 1.00 0.00 H ATOM 3847 N ILE A 245 -23.427 4.654 -4.536 1.00 92.51 N ATOM 3848 CA ILE A 245 -24.745 4.154 -4.956 1.00 92.51 C ATOM 3849 C ILE A 245 -24.952 2.692 -4.548 1.00 92.51 C ATOM 3850 O ILE A 245 -26.034 2.345 -4.080 1.00 92.51 O ATOM 3851 CB ILE A 245 -24.931 4.370 -6.474 1.00 92.51 C ATOM 3852 CG1 ILE A 245 -24.936 5.886 -6.789 1.00 92.51 C ATOM 3853 CG2 ILE A 245 -26.231 3.713 -6.980 1.00 92.51 C ATOM 3854 CD1 ILE A 245 -24.905 6.209 -8.286 1.00 92.51 C ATOM 3855 H ILE A 245 -22.704 4.777 -5.230 1.00 0.00 H ATOM 3856 HA ILE A 245 -25.512 4.714 -4.423 1.00 0.00 H ATOM 3857 HB ILE A 245 -24.090 3.931 -7.010 1.00 0.00 H ATOM 3858 1HG1 ILE A 245 -25.826 6.343 -6.360 1.00 0.00 H ATOM 3859 2HG1 ILE A 245 -24.070 6.357 -6.323 1.00 0.00 H ATOM 3860 1HG2 ILE A 245 -26.333 3.884 -8.051 1.00 0.00 H ATOM 3861 2HG2 ILE A 245 -26.196 2.641 -6.785 1.00 0.00 H ATOM 3862 3HG2 ILE A 245 -27.085 4.148 -6.460 1.00 0.00 H ATOM 3863 1HD1 ILE A 245 -24.910 7.291 -8.424 1.00 0.00 H ATOM 3864 2HD1 ILE A 245 -24.002 5.790 -8.731 1.00 0.00 H ATOM 3865 3HD1 ILE A 245 -25.781 5.778 -8.769 1.00 0.00 H ATOM 3866 N ASN A 246 -23.936 1.836 -4.700 1.00 89.75 N ATOM 3867 CA ASN A 246 -24.102 0.393 -4.492 1.00 89.75 C ATOM 3868 C ASN A 246 -23.849 -0.070 -3.054 1.00 89.75 C ATOM 3869 O ASN A 246 -24.321 -1.140 -2.677 1.00 89.75 O ATOM 3870 CB ASN A 246 -23.207 -0.363 -5.484 1.00 89.75 C ATOM 3871 CG ASN A 246 -23.668 -0.175 -6.916 1.00 89.75 C ATOM 3872 OD1 ASN A 246 -24.839 -0.265 -7.236 1.00 89.75 O ATOM 3873 ND2 ASN A 246 -22.767 0.089 -7.829 1.00 89.75 N ATOM 3874 H ASN A 246 -23.030 2.194 -4.965 1.00 0.00 H ATOM 3875 HA ASN A 246 -25.146 0.134 -4.678 1.00 0.00 H ATOM 3876 1HB ASN A 246 -22.179 -0.011 -5.388 1.00 0.00 H ATOM 3877 2HB ASN A 246 -23.213 -1.426 -5.242 1.00 0.00 H ATOM 3878 1HD2 ASN A 246 -23.044 0.217 -8.781 1.00 0.00 H ATOM 3879 2HD2 ASN A 246 -21.804 0.161 -7.574 1.00 0.00 H ATOM 3880 N ILE A 247 -23.111 0.701 -2.250 1.00 88.34 N ATOM 3881 CA ILE A 247 -22.736 0.290 -0.890 1.00 88.34 C ATOM 3882 C ILE A 247 -23.254 1.276 0.155 1.00 88.34 C ATOM 3883 O ILE A 247 -24.002 0.880 1.050 1.00 88.34 O ATOM 3884 CB ILE A 247 -21.213 0.046 -0.778 1.00 88.34 C ATOM 3885 CG1 ILE A 247 -20.712 -0.915 -1.885 1.00 88.34 C ATOM 3886 CG2 ILE A 247 -20.901 -0.496 0.621 1.00 88.34 C ATOM 3887 CD1 ILE A 247 -19.261 -1.386 -1.723 1.00 88.34 C ATOM 3888 H ILE A 247 -22.803 1.598 -2.595 1.00 0.00 H ATOM 3889 HA ILE A 247 -23.248 -0.642 -0.656 1.00 0.00 H ATOM 3890 HB ILE A 247 -20.682 0.984 -0.937 1.00 0.00 H ATOM 3891 1HG1 ILE A 247 -21.347 -1.800 -1.913 1.00 0.00 H ATOM 3892 2HG1 ILE A 247 -20.793 -0.426 -2.856 1.00 0.00 H ATOM 3893 1HG2 ILE A 247 -19.829 -0.673 0.712 1.00 0.00 H ATOM 3894 2HG2 ILE A 247 -21.214 0.230 1.371 1.00 0.00 H ATOM 3895 3HG2 ILE A 247 -21.437 -1.432 0.777 1.00 0.00 H ATOM 3896 1HD1 ILE A 247 -19.001 -2.054 -2.544 1.00 0.00 H ATOM 3897 2HD1 ILE A 247 -18.595 -0.523 -1.732 1.00 0.00 H ATOM 3898 3HD1 ILE A 247 -19.155 -1.917 -0.777 1.00 0.00 H ATOM 3899 N ILE A 248 -22.899 2.559 0.046 1.00 88.19 N ATOM 3900 CA ILE A 248 -23.216 3.547 1.092 1.00 88.19 C ATOM 3901 C ILE A 248 -24.728 3.776 1.191 1.00 88.19 C ATOM 3902 O ILE A 248 -25.286 3.672 2.284 1.00 88.19 O ATOM 3903 CB ILE A 248 -22.425 4.859 0.884 1.00 88.19 C ATOM 3904 CG1 ILE A 248 -20.907 4.594 1.050 1.00 88.19 C ATOM 3905 CG2 ILE A 248 -22.910 5.941 1.866 1.00 88.19 C ATOM 3906 CD1 ILE A 248 -19.984 5.748 0.634 1.00 88.19 C ATOM 3907 H ILE A 248 -22.398 2.859 -0.778 1.00 0.00 H ATOM 3908 HA ILE A 248 -22.935 3.129 2.058 1.00 0.00 H ATOM 3909 HB ILE A 248 -22.572 5.215 -0.135 1.00 0.00 H ATOM 3910 1HG1 ILE A 248 -20.690 4.365 2.093 1.00 0.00 H ATOM 3911 2HG1 ILE A 248 -20.623 3.724 0.459 1.00 0.00 H ATOM 3912 1HG2 ILE A 248 -22.343 6.858 1.707 1.00 0.00 H ATOM 3913 2HG2 ILE A 248 -23.969 6.135 1.699 1.00 0.00 H ATOM 3914 3HG2 ILE A 248 -22.762 5.596 2.890 1.00 0.00 H ATOM 3915 1HD1 ILE A 248 -18.944 5.457 0.790 1.00 0.00 H ATOM 3916 2HD1 ILE A 248 -20.141 5.979 -0.421 1.00 0.00 H ATOM 3917 3HD1 ILE A 248 -20.208 6.628 1.235 1.00 0.00 H ATOM 3918 N VAL A 249 -25.407 4.038 0.070 1.00 89.59 N ATOM 3919 CA VAL A 249 -26.855 4.310 0.055 1.00 89.59 C ATOM 3920 C VAL A 249 -27.667 3.123 0.606 1.00 89.59 C ATOM 3921 O VAL A 249 -28.430 3.341 1.552 1.00 89.59 O ATOM 3922 CB VAL A 249 -27.320 4.800 -1.335 1.00 89.59 C ATOM 3923 CG1 VAL A 249 -28.849 4.811 -1.473 1.00 89.59 C ATOM 3924 CG2 VAL A 249 -26.817 6.224 -1.600 1.00 89.59 C ATOM 3925 H VAL A 249 -24.896 4.048 -0.801 1.00 0.00 H ATOM 3926 HA VAL A 249 -27.067 5.094 0.783 1.00 0.00 H ATOM 3927 HB VAL A 249 -26.922 4.131 -2.098 1.00 0.00 H ATOM 3928 1HG1 VAL A 249 -29.122 5.164 -2.468 1.00 0.00 H ATOM 3929 2HG1 VAL A 249 -29.235 3.802 -1.327 1.00 0.00 H ATOM 3930 3HG1 VAL A 249 -29.277 5.476 -0.723 1.00 0.00 H ATOM 3931 1HG2 VAL A 249 -27.154 6.551 -2.583 1.00 0.00 H ATOM 3932 2HG2 VAL A 249 -27.210 6.897 -0.839 1.00 0.00 H ATOM 3933 3HG2 VAL A 249 -25.727 6.236 -1.568 1.00 0.00 H ATOM 3934 N PRO A 250 -27.493 1.868 0.135 1.00 90.76 N ATOM 3935 CA PRO A 250 -28.179 0.713 0.716 1.00 90.76 C ATOM 3936 C PRO A 250 -27.886 0.519 2.205 1.00 90.76 C ATOM 3937 O PRO A 250 -28.806 0.250 2.976 1.00 90.76 O ATOM 3938 CB PRO A 250 -27.719 -0.498 -0.102 1.00 90.76 C ATOM 3939 CG PRO A 250 -27.407 0.113 -1.462 1.00 90.76 C ATOM 3940 CD PRO A 250 -26.808 1.462 -1.083 1.00 90.76 C ATOM 3941 HA PRO A 250 -29.265 0.844 0.606 1.00 0.00 H ATOM 3942 1HB PRO A 250 -26.848 -0.967 0.378 1.00 0.00 H ATOM 3943 2HB PRO A 250 -28.516 -1.255 -0.134 1.00 0.00 H ATOM 3944 1HG PRO A 250 -26.716 -0.535 -2.020 1.00 0.00 H ATOM 3945 2HG PRO A 250 -28.325 0.192 -2.063 1.00 0.00 H ATOM 3946 1HD PRO A 250 -25.730 1.346 -0.897 1.00 0.00 H ATOM 3947 2HD PRO A 250 -26.986 2.184 -1.893 1.00 0.00 H ATOM 3948 N CYS A 251 -26.637 0.715 2.641 1.00 87.90 N ATOM 3949 CA CYS A 251 -26.274 0.566 4.048 1.00 87.90 C ATOM 3950 C CYS A 251 -26.957 1.613 4.944 1.00 87.90 C ATOM 3951 O CYS A 251 -27.450 1.276 6.025 1.00 87.90 O ATOM 3952 CB CYS A 251 -24.750 0.631 4.167 1.00 87.90 C ATOM 3953 SG CYS A 251 -24.269 0.217 5.869 1.00 87.90 S ATOM 3954 H CYS A 251 -25.925 0.973 1.974 1.00 0.00 H ATOM 3955 HA CYS A 251 -26.627 -0.405 4.396 1.00 0.00 H ATOM 3956 1HB CYS A 251 -24.299 -0.066 3.460 1.00 0.00 H ATOM 3957 2HB CYS A 251 -24.407 1.632 3.904 1.00 0.00 H ATOM 3958 HG CYS A 251 -22.960 0.349 5.680 1.00 0.00 H ATOM 3959 N VAL A 252 -27.030 2.874 4.503 1.00 87.46 N ATOM 3960 CA VAL A 252 -27.731 3.943 5.234 1.00 87.46 C ATOM 3961 C VAL A 252 -29.234 3.662 5.297 1.00 87.46 C ATOM 3962 O VAL A 252 -29.824 3.776 6.372 1.00 87.46 O ATOM 3963 CB VAL A 252 -27.434 5.322 4.608 1.00 87.46 C ATOM 3964 CG1 VAL A 252 -28.292 6.439 5.221 1.00 87.46 C ATOM 3965 CG2 VAL A 252 -25.966 5.713 4.833 1.00 87.46 C ATOM 3966 H VAL A 252 -26.579 3.091 3.626 1.00 0.00 H ATOM 3967 HA VAL A 252 -27.375 3.948 6.265 1.00 0.00 H ATOM 3968 HB VAL A 252 -27.631 5.274 3.537 1.00 0.00 H ATOM 3969 1HG1 VAL A 252 -28.045 7.389 4.746 1.00 0.00 H ATOM 3970 2HG1 VAL A 252 -29.347 6.217 5.060 1.00 0.00 H ATOM 3971 3HG1 VAL A 252 -28.092 6.506 6.290 1.00 0.00 H ATOM 3972 1HG2 VAL A 252 -25.777 6.688 4.384 1.00 0.00 H ATOM 3973 2HG2 VAL A 252 -25.762 5.761 5.903 1.00 0.00 H ATOM 3974 3HG2 VAL A 252 -25.316 4.969 4.373 1.00 0.00 H ATOM 3975 N LEU A 253 -29.847 3.222 4.192 1.00 90.14 N ATOM 3976 CA LEU A 253 -31.271 2.863 4.149 1.00 90.14 C ATOM 3977 C LEU A 253 -31.597 1.710 5.105 1.00 90.14 C ATOM 3978 O LEU A 253 -32.531 1.808 5.899 1.00 90.14 O ATOM 3979 CB LEU A 253 -31.668 2.488 2.709 1.00 90.14 C ATOM 3980 CG LEU A 253 -31.719 3.670 1.726 1.00 90.14 C ATOM 3981 CD1 LEU A 253 -31.930 3.138 0.308 1.00 90.14 C ATOM 3982 CD2 LEU A 253 -32.855 4.642 2.051 1.00 90.14 C ATOM 3983 H LEU A 253 -29.293 3.138 3.352 1.00 0.00 H ATOM 3984 HA LEU A 253 -31.855 3.726 4.466 1.00 0.00 H ATOM 3985 1HB LEU A 253 -30.953 1.761 2.329 1.00 0.00 H ATOM 3986 2HB LEU A 253 -32.653 2.021 2.731 1.00 0.00 H ATOM 3987 HG LEU A 253 -30.779 4.221 1.771 1.00 0.00 H ATOM 3988 1HD1 LEU A 253 -31.967 3.973 -0.392 1.00 0.00 H ATOM 3989 2HD1 LEU A 253 -31.106 2.477 0.041 1.00 0.00 H ATOM 3990 3HD1 LEU A 253 -32.868 2.586 0.263 1.00 0.00 H ATOM 3991 1HD2 LEU A 253 -32.851 5.461 1.331 1.00 0.00 H ATOM 3992 2HD2 LEU A 253 -33.809 4.117 1.998 1.00 0.00 H ATOM 3993 3HD2 LEU A 253 -32.717 5.042 3.055 1.00 0.00 H ATOM 3994 N ILE A 254 -30.794 0.648 5.077 1.00 88.81 N ATOM 3995 CA ILE A 254 -30.949 -0.516 5.957 1.00 88.81 C ATOM 3996 C ILE A 254 -30.752 -0.127 7.423 1.00 88.81 C ATOM 3997 O ILE A 254 -31.512 -0.563 8.284 1.00 88.81 O ATOM 3998 CB ILE A 254 -29.980 -1.622 5.496 1.00 88.81 C ATOM 3999 CG1 ILE A 254 -30.520 -2.221 4.182 1.00 88.81 C ATOM 4000 CG2 ILE A 254 -29.820 -2.730 6.540 1.00 88.81 C ATOM 4001 CD1 ILE A 254 -29.514 -3.137 3.495 1.00 88.81 C ATOM 4002 H ILE A 254 -30.039 0.659 4.406 1.00 0.00 H ATOM 4003 HA ILE A 254 -31.974 -0.875 5.876 1.00 0.00 H ATOM 4004 HB ILE A 254 -28.997 -1.190 5.310 1.00 0.00 H ATOM 4005 1HG1 ILE A 254 -31.428 -2.787 4.386 1.00 0.00 H ATOM 4006 2HG1 ILE A 254 -30.785 -1.416 3.496 1.00 0.00 H ATOM 4007 1HG2 ILE A 254 -29.128 -3.485 6.167 1.00 0.00 H ATOM 4008 2HG2 ILE A 254 -29.429 -2.305 7.464 1.00 0.00 H ATOM 4009 3HG2 ILE A 254 -30.788 -3.190 6.734 1.00 0.00 H ATOM 4010 1HD1 ILE A 254 -29.948 -3.529 2.575 1.00 0.00 H ATOM 4011 2HD1 ILE A 254 -28.611 -2.573 3.258 1.00 0.00 H ATOM 4012 3HD1 ILE A 254 -29.263 -3.963 4.158 1.00 0.00 H ATOM 4013 N SER A 255 -29.791 0.744 7.721 1.00 85.12 N ATOM 4014 CA SER A 255 -29.605 1.266 9.081 1.00 85.12 C ATOM 4015 C SER A 255 -30.809 2.092 9.548 1.00 85.12 C ATOM 4016 O SER A 255 -31.223 1.985 10.702 1.00 85.12 O ATOM 4017 CB SER A 255 -28.342 2.111 9.155 1.00 85.12 C ATOM 4018 OG SER A 255 -27.226 1.372 8.708 1.00 85.12 O ATOM 4019 H SER A 255 -29.172 1.054 6.986 1.00 0.00 H ATOM 4020 HA SER A 255 -29.501 0.422 9.765 1.00 0.00 H ATOM 4021 1HB SER A 255 -28.466 3.004 8.542 1.00 0.00 H ATOM 4022 2HB SER A 255 -28.184 2.439 10.182 1.00 0.00 H ATOM 4023 HG SER A 255 -27.562 0.505 8.467 1.00 0.00 H ATOM 4024 N GLY A 256 -31.437 2.841 8.636 1.00 85.66 N ATOM 4025 CA GLY A 256 -32.712 3.517 8.881 1.00 85.66 C ATOM 4026 C GLY A 256 -33.848 2.551 9.237 1.00 85.66 C ATOM 4027 O GLY A 256 -34.640 2.852 10.130 1.00 85.66 O ATOM 4028 H GLY A 256 -30.995 2.937 7.733 1.00 0.00 H ATOM 4029 1HA GLY A 256 -32.595 4.232 9.695 1.00 0.00 H ATOM 4030 2HA GLY A 256 -33.000 4.082 7.995 1.00 0.00 H ATOM 4031 N LEU A 257 -33.895 1.357 8.629 1.00 88.18 N ATOM 4032 CA LEU A 257 -34.885 0.323 8.973 1.00 88.18 C ATOM 4033 C LEU A 257 -34.747 -0.168 10.422 1.00 88.18 C ATOM 4034 O LEU A 257 -35.756 -0.478 11.053 1.00 88.18 O ATOM 4035 CB LEU A 257 -34.804 -0.884 8.016 1.00 88.18 C ATOM 4036 CG LEU A 257 -35.080 -0.598 6.531 1.00 88.18 C ATOM 4037 CD1 LEU A 257 -34.913 -1.885 5.723 1.00 88.18 C ATOM 4038 CD2 LEU A 257 -36.493 -0.063 6.300 1.00 88.18 C ATOM 4039 H LEU A 257 -33.217 1.167 7.904 1.00 0.00 H ATOM 4040 HA LEU A 257 -35.881 0.756 8.887 1.00 0.00 H ATOM 4041 1HB LEU A 257 -33.806 -1.314 8.084 1.00 0.00 H ATOM 4042 2HB LEU A 257 -35.523 -1.635 8.342 1.00 0.00 H ATOM 4043 HG LEU A 257 -34.372 0.146 6.166 1.00 0.00 H ATOM 4044 1HD1 LEU A 257 -35.109 -1.682 4.670 1.00 0.00 H ATOM 4045 2HD1 LEU A 257 -33.895 -2.257 5.837 1.00 0.00 H ATOM 4046 3HD1 LEU A 257 -35.616 -2.635 6.084 1.00 0.00 H ATOM 4047 1HD2 LEU A 257 -36.642 0.124 5.237 1.00 0.00 H ATOM 4048 2HD2 LEU A 257 -37.221 -0.798 6.645 1.00 0.00 H ATOM 4049 3HD2 LEU A 257 -36.625 0.866 6.855 1.00 0.00 H ATOM 4050 N VAL A 258 -33.530 -0.196 10.980 1.00 86.35 N ATOM 4051 CA VAL A 258 -33.324 -0.569 12.393 1.00 86.35 C ATOM 4052 C VAL A 258 -33.946 0.459 13.333 1.00 86.35 C ATOM 4053 O VAL A 258 -34.534 0.091 14.345 1.00 86.35 O ATOM 4054 CB VAL A 258 -31.839 -0.730 12.767 1.00 86.35 C ATOM 4055 CG1 VAL A 258 -31.701 -1.480 14.091 1.00 86.35 C ATOM 4056 CG2 VAL A 258 -31.074 -1.579 11.772 1.00 86.35 C ATOM 4057 H VAL A 258 -32.730 0.047 10.413 1.00 0.00 H ATOM 4058 HA VAL A 258 -33.810 -1.529 12.572 1.00 0.00 H ATOM 4059 HB VAL A 258 -31.373 0.255 12.800 1.00 0.00 H ATOM 4060 1HG1 VAL A 258 -30.645 -1.585 14.341 1.00 0.00 H ATOM 4061 2HG1 VAL A 258 -32.206 -0.922 14.879 1.00 0.00 H ATOM 4062 3HG1 VAL A 258 -32.151 -2.468 13.998 1.00 0.00 H ATOM 4063 1HG2 VAL A 258 -30.034 -1.658 12.086 1.00 0.00 H ATOM 4064 2HG2 VAL A 258 -31.517 -2.574 11.728 1.00 0.00 H ATOM 4065 3HG2 VAL A 258 -31.122 -1.116 10.787 1.00 0.00 H ATOM 4066 N LEU A 259 -33.872 1.749 12.995 1.00 86.85 N ATOM 4067 CA LEU A 259 -34.519 2.800 13.785 1.00 86.85 C ATOM 4068 C LEU A 259 -36.046 2.690 13.720 1.00 86.85 C ATOM 4069 O LEU A 259 -36.719 2.933 14.720 1.00 86.85 O ATOM 4070 CB LEU A 259 -34.042 4.183 13.314 1.00 86.85 C ATOM 4071 CG LEU A 259 -32.542 4.447 13.532 1.00 86.85 C ATOM 4072 CD1 LEU A 259 -32.172 5.794 12.914 1.00 86.85 C ATOM 4073 CD2 LEU A 259 -32.172 4.490 15.018 1.00 86.85 C ATOM 4074 H LEU A 259 -33.352 2.004 12.168 1.00 0.00 H ATOM 4075 HA LEU A 259 -34.239 2.669 14.830 1.00 0.00 H ATOM 4076 1HB LEU A 259 -34.257 4.281 12.251 1.00 0.00 H ATOM 4077 2HB LEU A 259 -34.607 4.946 13.850 1.00 0.00 H ATOM 4078 HG LEU A 259 -31.960 3.654 13.062 1.00 0.00 H ATOM 4079 1HD1 LEU A 259 -31.110 5.985 13.066 1.00 0.00 H ATOM 4080 2HD1 LEU A 259 -32.387 5.775 11.846 1.00 0.00 H ATOM 4081 3HD1 LEU A 259 -32.754 6.584 13.388 1.00 0.00 H ATOM 4082 1HD2 LEU A 259 -31.103 4.678 15.122 1.00 0.00 H ATOM 4083 2HD2 LEU A 259 -32.730 5.287 15.509 1.00 0.00 H ATOM 4084 3HD2 LEU A 259 -32.419 3.535 15.482 1.00 0.00 H ATOM 4085 N LEU A 260 -36.593 2.255 12.580 1.00 85.93 N ATOM 4086 CA LEU A 260 -38.026 1.994 12.440 1.00 85.93 C ATOM 4087 C LEU A 260 -38.513 0.819 13.305 1.00 85.93 C ATOM 4088 O LEU A 260 -39.700 0.765 13.627 1.00 85.93 O ATOM 4089 CB LEU A 260 -38.397 1.788 10.960 1.00 85.93 C ATOM 4090 CG LEU A 260 -38.200 3.019 10.057 1.00 85.93 C ATOM 4091 CD1 LEU A 260 -38.496 2.635 8.608 1.00 85.93 C ATOM 4092 CD2 LEU A 260 -39.127 4.177 10.434 1.00 85.93 C ATOM 4093 H LEU A 260 -35.985 2.103 11.787 1.00 0.00 H ATOM 4094 HA LEU A 260 -38.573 2.857 12.818 1.00 0.00 H ATOM 4095 1HB LEU A 260 -37.790 0.978 10.560 1.00 0.00 H ATOM 4096 2HB LEU A 260 -39.445 1.493 10.902 1.00 0.00 H ATOM 4097 HG LEU A 260 -37.172 3.371 10.140 1.00 0.00 H ATOM 4098 1HD1 LEU A 260 -38.357 3.504 7.965 1.00 0.00 H ATOM 4099 2HD1 LEU A 260 -37.815 1.842 8.296 1.00 0.00 H ATOM 4100 3HD1 LEU A 260 -39.524 2.284 8.527 1.00 0.00 H ATOM 4101 1HD2 LEU A 260 -38.947 5.020 9.766 1.00 0.00 H ATOM 4102 2HD2 LEU A 260 -40.165 3.858 10.342 1.00 0.00 H ATOM 4103 3HD2 LEU A 260 -38.930 4.481 11.462 1.00 0.00 H ATOM 4104 N ALA A 261 -37.622 -0.079 13.745 1.00 86.31 N ATOM 4105 CA ALA A 261 -37.973 -1.188 14.637 1.00 86.31 C ATOM 4106 C ALA A 261 -38.535 -0.714 15.996 1.00 86.31 C ATOM 4107 O ALA A 261 -39.359 -1.414 16.592 1.00 86.31 O ATOM 4108 CB ALA A 261 -36.763 -2.112 14.815 1.00 86.31 C ATOM 4109 H ALA A 261 -36.664 0.023 13.441 1.00 0.00 H ATOM 4110 HA ALA A 261 -38.788 -1.748 14.177 1.00 0.00 H ATOM 4111 1HB ALA A 261 -37.028 -2.935 15.479 1.00 0.00 H ATOM 4112 2HB ALA A 261 -36.464 -2.510 13.845 1.00 0.00 H ATOM 4113 3HB ALA A 261 -35.937 -1.550 15.247 1.00 0.00 H ATOM 4114 N TYR A 262 -38.149 0.486 16.452 1.00 87.28 N ATOM 4115 CA TYR A 262 -38.677 1.123 17.667 1.00 87.28 C ATOM 4116 C TYR A 262 -40.117 1.644 17.517 1.00 87.28 C ATOM 4117 O TYR A 262 -40.753 1.955 18.510 1.00 87.28 O ATOM 4118 CB TYR A 262 -37.764 2.284 18.083 1.00 87.28 C ATOM 4119 CG TYR A 262 -36.390 1.898 18.605 1.00 87.28 C ATOM 4120 CD1 TYR A 262 -36.279 1.329 19.882 1.00 87.28 C ATOM 4121 CD2 TYR A 262 -35.224 2.154 17.861 1.00 87.28 C ATOM 4122 CE1 TYR A 262 -35.030 0.980 20.416 1.00 87.28 C ATOM 4123 CE2 TYR A 262 -33.959 1.843 18.401 1.00 87.28 C ATOM 4124 CZ TYR A 262 -33.862 1.258 19.685 1.00 87.28 C ATOM 4125 OH TYR A 262 -32.648 0.987 20.238 1.00 87.28 O ATOM 4126 H TYR A 262 -37.447 0.969 15.908 1.00 0.00 H ATOM 4127 HA TYR A 262 -38.695 0.381 18.466 1.00 0.00 H ATOM 4128 1HB TYR A 262 -37.607 2.947 17.232 1.00 0.00 H ATOM 4129 2HB TYR A 262 -38.250 2.866 18.866 1.00 0.00 H ATOM 4130 HD1 TYR A 262 -37.174 1.150 20.479 1.00 0.00 H ATOM 4131 HD2 TYR A 262 -35.297 2.593 16.865 1.00 0.00 H ATOM 4132 HE1 TYR A 262 -34.966 0.539 21.410 1.00 0.00 H ATOM 4133 HE2 TYR A 262 -33.054 2.056 17.830 1.00 0.00 H ATOM 4134 HH TYR A 262 -31.955 1.253 19.630 1.00 0.00 H ATOM 4135 N PHE A 263 -40.670 1.751 16.303 1.00 85.71 N ATOM 4136 CA PHE A 263 -42.079 2.139 16.130 1.00 85.71 C ATOM 4137 C PHE A 263 -43.039 0.948 16.141 1.00 85.71 C ATOM 4138 O PHE A 263 -44.255 1.133 16.206 1.00 85.71 O ATOM 4139 CB PHE A 263 -42.254 2.965 14.852 1.00 85.71 C ATOM 4140 CG PHE A 263 -41.629 4.340 14.930 1.00 85.71 C ATOM 4141 CD1 PHE A 263 -42.129 5.293 15.838 1.00 85.71 C ATOM 4142 CD2 PHE A 263 -40.553 4.674 14.094 1.00 85.71 C ATOM 4143 CE1 PHE A 263 -41.544 6.568 15.915 1.00 85.71 C ATOM 4144 CE2 PHE A 263 -39.961 5.946 14.173 1.00 85.71 C ATOM 4145 CZ PHE A 263 -40.458 6.893 15.084 1.00 85.71 C ATOM 4146 H PHE A 263 -40.107 1.563 15.485 1.00 0.00 H ATOM 4147 HA PHE A 263 -42.378 2.749 16.983 1.00 0.00 H ATOM 4148 1HB PHE A 263 -41.808 2.434 14.012 1.00 0.00 H ATOM 4149 2HB PHE A 263 -43.315 3.083 14.637 1.00 0.00 H ATOM 4150 HD1 PHE A 263 -42.972 5.028 16.477 1.00 0.00 H ATOM 4151 HD2 PHE A 263 -40.169 3.937 13.388 1.00 0.00 H ATOM 4152 HE1 PHE A 263 -41.933 7.304 16.618 1.00 0.00 H ATOM 4153 HE2 PHE A 263 -39.119 6.200 13.529 1.00 0.00 H ATOM 4154 HZ PHE A 263 -40.001 7.879 15.144 1.00 0.00 H ATOM 4155 N LEU A 264 -42.525 -0.283 16.065 1.00 87.38 N ATOM 4156 CA LEU A 264 -43.379 -1.461 16.159 1.00 87.38 C ATOM 4157 C LEU A 264 -43.923 -1.588 17.597 1.00 87.38 C ATOM 4158 O LEU A 264 -43.252 -1.206 18.549 1.00 87.38 O ATOM 4159 CB LEU A 264 -42.632 -2.721 15.683 1.00 87.38 C ATOM 4160 CG LEU A 264 -42.648 -2.922 14.154 1.00 87.38 C ATOM 4161 CD1 LEU A 264 -41.751 -1.940 13.406 1.00 87.38 C ATOM 4162 CD2 LEU A 264 -42.175 -4.339 13.820 1.00 87.38 C ATOM 4163 H LEU A 264 -41.530 -0.405 15.940 1.00 0.00 H ATOM 4164 HA LEU A 264 -44.247 -1.312 15.517 1.00 0.00 H ATOM 4165 1HB LEU A 264 -41.596 -2.656 16.013 1.00 0.00 H ATOM 4166 2HB LEU A 264 -43.087 -3.593 16.151 1.00 0.00 H ATOM 4167 HG LEU A 264 -43.661 -2.779 13.778 1.00 0.00 H ATOM 4168 1HD1 LEU A 264 -41.809 -2.136 12.335 1.00 0.00 H ATOM 4169 2HD1 LEU A 264 -42.081 -0.920 13.605 1.00 0.00 H ATOM 4170 3HD1 LEU A 264 -40.721 -2.060 13.741 1.00 0.00 H ATOM 4171 1HD2 LEU A 264 -42.187 -4.481 12.739 1.00 0.00 H ATOM 4172 2HD2 LEU A 264 -41.161 -4.482 14.194 1.00 0.00 H ATOM 4173 3HD2 LEU A 264 -42.841 -5.064 14.289 1.00 0.00 H ATOM 4174 N PRO A 265 -45.122 -2.144 17.813 1.00 83.15 N ATOM 4175 CA PRO A 265 -45.622 -2.415 19.158 1.00 83.15 C ATOM 4176 C PRO A 265 -44.953 -3.661 19.767 1.00 83.15 C ATOM 4177 O PRO A 265 -44.735 -4.667 19.089 1.00 83.15 O ATOM 4178 CB PRO A 265 -47.136 -2.565 18.987 1.00 83.15 C ATOM 4179 CG PRO A 265 -47.284 -3.080 17.554 1.00 83.15 C ATOM 4180 CD PRO A 265 -46.128 -2.423 16.805 1.00 83.15 C ATOM 4181 HA PRO A 265 -45.397 -1.557 19.808 1.00 0.00 H ATOM 4182 1HB PRO A 265 -47.532 -3.262 19.740 1.00 0.00 H ATOM 4183 2HB PRO A 265 -47.631 -1.597 19.152 1.00 0.00 H ATOM 4184 1HG PRO A 265 -47.234 -4.179 17.538 1.00 0.00 H ATOM 4185 2HG PRO A 265 -48.269 -2.801 17.150 1.00 0.00 H ATOM 4186 1HD PRO A 265 -45.735 -3.120 16.050 1.00 0.00 H ATOM 4187 2HD PRO A 265 -46.478 -1.494 16.330 1.00 0.00 H ATOM 4188 N ALA A 266 -44.639 -3.618 21.066 1.00 78.72 N ATOM 4189 CA ALA A 266 -44.078 -4.749 21.819 1.00 78.72 C ATOM 4190 C ALA A 266 -45.188 -5.684 22.346 1.00 78.72 C ATOM 4191 O ALA A 266 -45.407 -5.805 23.546 1.00 78.72 O ATOM 4192 CB ALA A 266 -43.152 -4.209 22.915 1.00 78.72 C ATOM 4193 H ALA A 266 -44.805 -2.743 21.543 1.00 0.00 H ATOM 4194 HA ALA A 266 -43.504 -5.365 21.127 1.00 0.00 H ATOM 4195 1HB ALA A 266 -42.732 -5.042 23.479 1.00 0.00 H ATOM 4196 2HB ALA A 266 -42.345 -3.635 22.460 1.00 0.00 H ATOM 4197 3HB ALA A 266 -43.720 -3.567 23.587 1.00 0.00 H ATOM 4198 N GLN A 267 -45.935 -6.312 21.438 1.00 77.90 N ATOM 4199 CA GLN A 267 -46.991 -7.278 21.773 1.00 77.90 C ATOM 4200 C GLN A 267 -46.618 -8.681 21.279 1.00 77.90 C ATOM 4201 O GLN A 267 -45.725 -8.831 20.446 1.00 77.90 O ATOM 4202 CB GLN A 267 -48.338 -6.795 21.213 1.00 77.90 C ATOM 4203 CG GLN A 267 -48.823 -5.521 21.929 1.00 77.90 C ATOM 4204 CD GLN A 267 -50.150 -4.994 21.391 1.00 77.90 C ATOM 4205 OE1 GLN A 267 -50.736 -5.505 20.455 1.00 77.90 O ATOM 4206 NE2 GLN A 267 -50.673 -3.930 21.957 1.00 77.90 N ATOM 4207 H GLN A 267 -45.752 -6.100 20.468 1.00 0.00 H ATOM 4208 HA GLN A 267 -47.064 -7.349 22.858 1.00 0.00 H ATOM 4209 1HB GLN A 267 -48.238 -6.594 20.146 1.00 0.00 H ATOM 4210 2HB GLN A 267 -49.084 -7.581 21.330 1.00 0.00 H ATOM 4211 1HG GLN A 267 -48.955 -5.740 22.989 1.00 0.00 H ATOM 4212 2HG GLN A 267 -48.076 -4.738 21.801 1.00 0.00 H ATOM 4213 1HE2 GLN A 267 -51.542 -3.562 21.625 1.00 0.00 H ATOM 4214 2HE2 GLN A 267 -50.202 -3.487 22.720 1.00 0.00 H ATOM 4215 N ALA A 268 -47.281 -9.726 21.781 1.00 62.89 N ATOM 4216 CA ALA A 268 -47.137 -11.074 21.232 1.00 62.89 C ATOM 4217 C ALA A 268 -47.594 -11.071 19.754 1.00 62.89 C ATOM 4218 O ALA A 268 -48.759 -10.819 19.470 1.00 62.89 O ATOM 4219 CB ALA A 268 -47.937 -12.050 22.105 1.00 62.89 C ATOM 4220 H ALA A 268 -47.900 -9.577 22.564 1.00 0.00 H ATOM 4221 HA ALA A 268 -46.080 -11.339 21.258 1.00 0.00 H ATOM 4222 1HB ALA A 268 -47.838 -13.060 21.706 1.00 0.00 H ATOM 4223 2HB ALA A 268 -47.553 -12.024 23.125 1.00 0.00 H ATOM 4224 3HB ALA A 268 -48.986 -11.761 22.106 1.00 0.00 H ATOM 4225 N GLY A 269 -46.654 -11.271 18.821 1.00 71.63 N ATOM 4226 CA GLY A 269 -46.843 -11.060 17.373 1.00 71.63 C ATOM 4227 C GLY A 269 -46.076 -9.855 16.806 1.00 71.63 C ATOM 4228 O GLY A 269 -45.935 -9.723 15.591 1.00 71.63 O ATOM 4229 H GLY A 269 -45.757 -11.591 19.159 1.00 0.00 H ATOM 4230 1HA GLY A 269 -46.524 -11.950 16.831 1.00 0.00 H ATOM 4231 2HA GLY A 269 -47.902 -10.917 17.162 1.00 0.00 H ATOM 4232 N GLY A 270 -45.519 -9.007 17.671 1.00 69.13 N ATOM 4233 CA GLY A 270 -44.632 -7.916 17.292 1.00 69.13 C ATOM 4234 C GLY A 270 -43.369 -8.458 16.631 1.00 69.13 C ATOM 4235 O GLY A 270 -42.552 -9.127 17.260 1.00 69.13 O ATOM 4236 H GLY A 270 -45.737 -9.146 18.648 1.00 0.00 H ATOM 4237 1HA GLY A 270 -45.152 -7.245 16.609 1.00 0.00 H ATOM 4238 2HA GLY A 270 -44.371 -7.336 18.176 1.00 0.00 H ATOM 4239 N GLN A 271 -43.174 -8.134 15.356 1.00 86.20 N ATOM 4240 CA GLN A 271 -42.022 -8.586 14.570 1.00 86.20 C ATOM 4241 C GLN A 271 -40.719 -7.834 14.908 1.00 86.20 C ATOM 4242 O GLN A 271 -39.757 -7.922 14.150 1.00 86.20 O ATOM 4243 CB GLN A 271 -42.368 -8.534 13.073 1.00 86.20 C ATOM 4244 CG GLN A 271 -43.469 -9.540 12.695 1.00 86.20 C ATOM 4245 CD GLN A 271 -43.798 -9.512 11.205 1.00 86.20 C ATOM 4246 OE1 GLN A 271 -43.443 -8.609 10.469 1.00 86.20 O ATOM 4247 NE2 GLN A 271 -44.498 -10.502 10.697 1.00 86.20 N ATOM 4248 H GLN A 271 -43.867 -7.543 14.919 1.00 0.00 H ATOM 4249 HA GLN A 271 -41.797 -9.615 14.848 1.00 0.00 H ATOM 4250 1HB GLN A 271 -42.699 -7.529 12.810 1.00 0.00 H ATOM 4251 2HB GLN A 271 -41.475 -8.747 12.486 1.00 0.00 H ATOM 4252 1HG GLN A 271 -43.133 -10.544 12.952 1.00 0.00 H ATOM 4253 2HG GLN A 271 -44.375 -9.296 13.249 1.00 0.00 H ATOM 4254 1HE2 GLN A 271 -44.726 -10.506 9.723 1.00 0.00 H ATOM 4255 2HE2 GLN A 271 -44.803 -11.252 11.285 1.00 0.00 H ATOM 4256 N LYS A 272 -40.644 -7.136 16.054 1.00 85.81 N ATOM 4257 CA LYS A 272 -39.487 -6.324 16.480 1.00 85.81 C ATOM 4258 C LYS A 272 -38.162 -7.069 16.361 1.00 85.81 C ATOM 4259 O LYS A 272 -37.291 -6.660 15.604 1.00 85.81 O ATOM 4260 CB LYS A 272 -39.656 -5.853 17.932 1.00 85.81 C ATOM 4261 CG LYS A 272 -40.634 -4.690 18.057 1.00 85.81 C ATOM 4262 CD LYS A 272 -40.525 -4.080 19.456 1.00 85.81 C ATOM 4263 CE LYS A 272 -41.362 -2.822 19.436 1.00 85.81 C ATOM 4264 NZ LYS A 272 -41.150 -1.924 20.584 1.00 85.81 N ATOM 4265 H LYS A 272 -41.456 -7.187 16.652 1.00 0.00 H ATOM 4266 HA LYS A 272 -39.425 -5.445 15.837 1.00 0.00 H ATOM 4267 1HB LYS A 272 -40.014 -6.682 18.544 1.00 0.00 H ATOM 4268 2HB LYS A 272 -38.689 -5.546 18.330 1.00 0.00 H ATOM 4269 1HG LYS A 272 -40.401 -3.936 17.303 1.00 0.00 H ATOM 4270 2HG LYS A 272 -41.649 -5.048 17.885 1.00 0.00 H ATOM 4271 1HD LYS A 272 -40.892 -4.794 20.195 1.00 0.00 H ATOM 4272 2HD LYS A 272 -39.480 -3.860 19.677 1.00 0.00 H ATOM 4273 1HE LYS A 272 -41.143 -2.254 18.533 1.00 0.00 H ATOM 4274 2HE LYS A 272 -42.419 -3.089 19.424 1.00 0.00 H ATOM 4275 1HZ LYS A 272 -41.745 -1.113 20.493 1.00 0.00 H ATOM 4276 2HZ LYS A 272 -41.375 -2.411 21.441 1.00 0.00 H ATOM 4277 3HZ LYS A 272 -40.184 -1.630 20.609 1.00 0.00 H ATOM 4278 N CYS A 273 -38.023 -8.196 17.064 1.00 86.08 N ATOM 4279 CA CYS A 273 -36.787 -8.979 17.044 1.00 86.08 C ATOM 4280 C CYS A 273 -36.490 -9.559 15.655 1.00 86.08 C ATOM 4281 O CYS A 273 -35.329 -9.644 15.273 1.00 86.08 O ATOM 4282 CB CYS A 273 -36.879 -10.101 18.088 1.00 86.08 C ATOM 4283 SG CYS A 273 -37.023 -9.403 19.758 1.00 86.08 S ATOM 4284 H CYS A 273 -38.799 -8.515 17.626 1.00 0.00 H ATOM 4285 HA CYS A 273 -35.956 -8.321 17.298 1.00 0.00 H ATOM 4286 1HB CYS A 273 -37.744 -10.730 17.872 1.00 0.00 H ATOM 4287 2HB CYS A 273 -35.992 -10.732 18.024 1.00 0.00 H ATOM 4288 HG CYS A 273 -37.079 -10.570 20.393 1.00 0.00 H ATOM 4289 N THR A 274 -37.528 -9.918 14.890 1.00 88.83 N ATOM 4290 CA THR A 274 -37.363 -10.474 13.536 1.00 88.83 C ATOM 4291 C THR A 274 -36.798 -9.423 12.582 1.00 88.83 C ATOM 4292 O THR A 274 -35.829 -9.696 11.880 1.00 88.83 O ATOM 4293 CB THR A 274 -38.694 -11.017 12.994 1.00 88.83 C ATOM 4294 OG1 THR A 274 -39.225 -11.980 13.878 1.00 88.83 O ATOM 4295 CG2 THR A 274 -38.543 -11.700 11.637 1.00 88.83 C ATOM 4296 H THR A 274 -38.458 -9.800 15.263 1.00 0.00 H ATOM 4297 HA THR A 274 -36.651 -11.298 13.585 1.00 0.00 H ATOM 4298 HB THR A 274 -39.403 -10.197 12.883 1.00 0.00 H ATOM 4299 HG1 THR A 274 -38.634 -12.085 14.628 1.00 0.00 H ATOM 4300 1HG2 THR A 274 -39.515 -12.064 11.303 1.00 0.00 H ATOM 4301 2HG2 THR A 274 -38.154 -10.986 10.912 1.00 0.00 H ATOM 4302 3HG2 THR A 274 -37.854 -12.539 11.727 1.00 0.00 H ATOM 4303 N VAL A 275 -37.346 -8.203 12.595 1.00 88.22 N ATOM 4304 CA VAL A 275 -36.847 -7.083 11.787 1.00 88.22 C ATOM 4305 C VAL A 275 -35.414 -6.735 12.189 1.00 88.22 C ATOM 4306 O VAL A 275 -34.545 -6.678 11.323 1.00 88.22 O ATOM 4307 CB VAL A 275 -37.786 -5.862 11.894 1.00 88.22 C ATOM 4308 CG1 VAL A 275 -37.226 -4.631 11.169 1.00 88.22 C ATOM 4309 CG2 VAL A 275 -39.155 -6.174 11.271 1.00 88.22 C ATOM 4310 H VAL A 275 -38.145 -8.059 13.196 1.00 0.00 H ATOM 4311 HA VAL A 275 -36.810 -7.398 10.743 1.00 0.00 H ATOM 4312 HB VAL A 275 -37.921 -5.612 12.947 1.00 0.00 H ATOM 4313 1HG1 VAL A 275 -37.923 -3.799 11.274 1.00 0.00 H ATOM 4314 2HG1 VAL A 275 -36.266 -4.357 11.605 1.00 0.00 H ATOM 4315 3HG1 VAL A 275 -37.093 -4.861 10.112 1.00 0.00 H ATOM 4316 1HG2 VAL A 275 -39.801 -5.301 11.358 1.00 0.00 H ATOM 4317 2HG2 VAL A 275 -39.026 -6.427 10.219 1.00 0.00 H ATOM 4318 3HG2 VAL A 275 -39.609 -7.016 11.794 1.00 0.00 H ATOM 4319 N SER A 276 -35.130 -6.589 13.487 1.00 86.63 N ATOM 4320 CA SER A 276 -33.789 -6.214 13.957 1.00 86.63 C ATOM 4321 C SER A 276 -32.719 -7.265 13.624 1.00 86.63 C ATOM 4322 O SER A 276 -31.621 -6.902 13.205 1.00 86.63 O ATOM 4323 CB SER A 276 -33.806 -5.925 15.463 1.00 86.63 C ATOM 4324 OG SER A 276 -34.773 -4.939 15.769 1.00 86.63 O ATOM 4325 H SER A 276 -35.863 -6.742 14.164 1.00 0.00 H ATOM 4326 HA SER A 276 -33.479 -5.309 13.433 1.00 0.00 H ATOM 4327 1HB SER A 276 -34.028 -6.843 16.007 1.00 0.00 H ATOM 4328 2HB SER A 276 -32.820 -5.587 15.780 1.00 0.00 H ATOM 4329 HG SER A 276 -35.180 -4.699 14.933 1.00 0.00 H ATOM 4330 N ILE A 277 -33.027 -8.564 13.749 1.00 88.83 N ATOM 4331 CA ILE A 277 -32.095 -9.650 13.390 1.00 88.83 C ATOM 4332 C ILE A 277 -31.893 -9.732 11.872 1.00 88.83 C ATOM 4333 O ILE A 277 -30.758 -9.870 11.419 1.00 88.83 O ATOM 4334 CB ILE A 277 -32.571 -10.999 13.981 1.00 88.83 C ATOM 4335 CG1 ILE A 277 -32.418 -10.982 15.521 1.00 88.83 C ATOM 4336 CG2 ILE A 277 -31.780 -12.187 13.394 1.00 88.83 C ATOM 4337 CD1 ILE A 277 -33.156 -12.124 16.233 1.00 88.83 C ATOM 4338 H ILE A 277 -33.942 -8.799 14.105 1.00 0.00 H ATOM 4339 HA ILE A 277 -31.116 -9.416 13.806 1.00 0.00 H ATOM 4340 HB ILE A 277 -33.627 -11.144 13.754 1.00 0.00 H ATOM 4341 1HG1 ILE A 277 -31.362 -11.044 15.782 1.00 0.00 H ATOM 4342 2HG1 ILE A 277 -32.795 -10.037 15.914 1.00 0.00 H ATOM 4343 1HG2 ILE A 277 -32.141 -13.117 13.833 1.00 0.00 H ATOM 4344 2HG2 ILE A 277 -31.918 -12.217 12.315 1.00 0.00 H ATOM 4345 3HG2 ILE A 277 -30.721 -12.066 13.622 1.00 0.00 H ATOM 4346 1HD1 ILE A 277 -33.001 -12.043 17.309 1.00 0.00 H ATOM 4347 2HD1 ILE A 277 -34.223 -12.060 16.014 1.00 0.00 H ATOM 4348 3HD1 ILE A 277 -32.771 -13.081 15.882 1.00 0.00 H ATOM 4349 N ASN A 278 -32.960 -9.610 11.076 1.00 90.49 N ATOM 4350 CA ASN A 278 -32.847 -9.642 9.614 1.00 90.49 C ATOM 4351 C ASN A 278 -32.008 -8.478 9.082 1.00 90.49 C ATOM 4352 O ASN A 278 -31.248 -8.652 8.129 1.00 90.49 O ATOM 4353 CB ASN A 278 -34.251 -9.625 8.989 1.00 90.49 C ATOM 4354 CG ASN A 278 -34.976 -10.953 9.105 1.00 90.49 C ATOM 4355 OD1 ASN A 278 -34.432 -11.981 9.466 1.00 90.49 O ATOM 4356 ND2 ASN A 278 -36.239 -10.986 8.753 1.00 90.49 N ATOM 4357 H ASN A 278 -33.871 -9.494 11.497 1.00 0.00 H ATOM 4358 HA ASN A 278 -32.339 -10.564 9.326 1.00 0.00 H ATOM 4359 1HB ASN A 278 -34.856 -8.858 9.473 1.00 0.00 H ATOM 4360 2HB ASN A 278 -34.176 -9.364 7.933 1.00 0.00 H ATOM 4361 1HD2 ASN A 278 -36.753 -11.843 8.815 1.00 0.00 H ATOM 4362 2HD2 ASN A 278 -36.688 -10.157 8.423 1.00 0.00 H ATOM 4363 N VAL A 279 -32.101 -7.304 9.709 1.00 88.28 N ATOM 4364 CA VAL A 279 -31.239 -6.178 9.350 1.00 88.28 C ATOM 4365 C VAL A 279 -29.780 -6.440 9.732 1.00 88.28 C ATOM 4366 O VAL A 279 -28.896 -6.181 8.916 1.00 88.28 O ATOM 4367 CB VAL A 279 -31.742 -4.858 9.949 1.00 88.28 C ATOM 4368 CG1 VAL A 279 -30.712 -3.776 9.620 1.00 88.28 C ATOM 4369 CG2 VAL A 279 -33.088 -4.435 9.344 1.00 88.28 C ATOM 4370 H VAL A 279 -32.779 -7.188 10.449 1.00 0.00 H ATOM 4371 HA VAL A 279 -31.238 -6.076 8.264 1.00 0.00 H ATOM 4372 HB VAL A 279 -31.868 -4.982 11.024 1.00 0.00 H ATOM 4373 1HG1 VAL A 279 -31.041 -2.823 10.034 1.00 0.00 H ATOM 4374 2HG1 VAL A 279 -29.750 -4.047 10.055 1.00 0.00 H ATOM 4375 3HG1 VAL A 279 -30.611 -3.687 8.539 1.00 0.00 H ATOM 4376 1HG2 VAL A 279 -33.410 -3.496 9.795 1.00 0.00 H ATOM 4377 2HG2 VAL A 279 -32.979 -4.302 8.268 1.00 0.00 H ATOM 4378 3HG2 VAL A 279 -33.834 -5.206 9.541 1.00 0.00 H ATOM 4379 N LEU A 280 -29.508 -6.998 10.916 1.00 88.57 N ATOM 4380 CA LEU A 280 -28.145 -7.380 11.298 1.00 88.57 C ATOM 4381 C LEU A 280 -27.544 -8.372 10.285 1.00 88.57 C ATOM 4382 O LEU A 280 -26.407 -8.200 9.851 1.00 88.57 O ATOM 4383 CB LEU A 280 -28.173 -7.961 12.723 1.00 88.57 C ATOM 4384 CG LEU A 280 -26.780 -8.279 13.296 1.00 88.57 C ATOM 4385 CD1 LEU A 280 -25.974 -7.010 13.576 1.00 88.57 C ATOM 4386 CD2 LEU A 280 -26.932 -9.038 14.615 1.00 88.57 C ATOM 4387 H LEU A 280 -30.265 -7.161 11.564 1.00 0.00 H ATOM 4388 HA LEU A 280 -27.519 -6.489 11.282 1.00 0.00 H ATOM 4389 1HB LEU A 280 -28.664 -7.245 13.380 1.00 0.00 H ATOM 4390 2HB LEU A 280 -28.762 -8.878 12.713 1.00 0.00 H ATOM 4391 HG LEU A 280 -26.226 -8.893 12.585 1.00 0.00 H ATOM 4392 1HD1 LEU A 280 -24.998 -7.281 13.979 1.00 0.00 H ATOM 4393 2HD1 LEU A 280 -25.841 -6.452 12.649 1.00 0.00 H ATOM 4394 3HD1 LEU A 280 -26.506 -6.394 14.299 1.00 0.00 H ATOM 4395 1HD2 LEU A 280 -25.946 -9.264 15.021 1.00 0.00 H ATOM 4396 2HD2 LEU A 280 -27.485 -8.425 15.327 1.00 0.00 H ATOM 4397 3HD2 LEU A 280 -27.474 -9.968 14.440 1.00 0.00 H ATOM 4398 N LEU A 281 -28.329 -9.359 9.839 1.00 91.49 N ATOM 4399 CA LEU A 281 -27.915 -10.292 8.790 1.00 91.49 C ATOM 4400 C LEU A 281 -27.616 -9.560 7.474 1.00 91.49 C ATOM 4401 O LEU A 281 -26.562 -9.778 6.879 1.00 91.49 O ATOM 4402 CB LEU A 281 -29.001 -11.368 8.609 1.00 91.49 C ATOM 4403 CG LEU A 281 -28.615 -12.473 7.608 1.00 91.49 C ATOM 4404 CD1 LEU A 281 -27.472 -13.346 8.131 1.00 91.49 C ATOM 4405 CD2 LEU A 281 -29.824 -13.370 7.345 1.00 91.49 C ATOM 4406 H LEU A 281 -29.246 -9.456 10.250 1.00 0.00 H ATOM 4407 HA LEU A 281 -26.985 -10.769 9.099 1.00 0.00 H ATOM 4408 1HB LEU A 281 -29.201 -11.825 9.577 1.00 0.00 H ATOM 4409 2HB LEU A 281 -29.915 -10.884 8.264 1.00 0.00 H ATOM 4410 HG LEU A 281 -28.291 -12.018 6.672 1.00 0.00 H ATOM 4411 1HD1 LEU A 281 -27.232 -14.112 7.392 1.00 0.00 H ATOM 4412 2HD1 LEU A 281 -26.593 -12.727 8.308 1.00 0.00 H ATOM 4413 3HD1 LEU A 281 -27.775 -13.823 9.062 1.00 0.00 H ATOM 4414 1HD2 LEU A 281 -29.550 -14.152 6.636 1.00 0.00 H ATOM 4415 2HD2 LEU A 281 -30.148 -13.827 8.281 1.00 0.00 H ATOM 4416 3HD2 LEU A 281 -30.637 -12.774 6.932 1.00 0.00 H ATOM 4417 N ALA A 282 -28.487 -8.647 7.038 1.00 90.16 N ATOM 4418 CA ALA A 282 -28.238 -7.851 5.837 1.00 90.16 C ATOM 4419 C ALA A 282 -26.928 -7.047 5.945 1.00 90.16 C ATOM 4420 O ALA A 282 -26.128 -7.054 5.013 1.00 90.16 O ATOM 4421 CB ALA A 282 -29.451 -6.953 5.572 1.00 90.16 C ATOM 4422 H ALA A 282 -29.342 -8.503 7.555 1.00 0.00 H ATOM 4423 HA ALA A 282 -28.102 -8.536 5.000 1.00 0.00 H ATOM 4424 1HB ALA A 282 -29.274 -6.356 4.678 1.00 0.00 H ATOM 4425 2HB ALA A 282 -30.337 -7.572 5.426 1.00 0.00 H ATOM 4426 3HB ALA A 282 -29.607 -6.293 6.424 1.00 0.00 H ATOM 4427 N GLN A 283 -26.654 -6.425 7.096 1.00 86.57 N ATOM 4428 CA GLN A 283 -25.405 -5.693 7.344 1.00 86.57 C ATOM 4429 C GLN A 283 -24.163 -6.599 7.281 1.00 86.57 C ATOM 4430 O GLN A 283 -23.148 -6.195 6.712 1.00 86.57 O ATOM 4431 CB GLN A 283 -25.485 -4.985 8.702 1.00 86.57 C ATOM 4432 CG GLN A 283 -26.477 -3.812 8.703 1.00 86.57 C ATOM 4433 CD GLN A 283 -26.691 -3.230 10.097 1.00 86.57 C ATOM 4434 OE1 GLN A 283 -26.215 -3.718 11.107 1.00 86.57 O ATOM 4435 NE2 GLN A 283 -27.416 -2.139 10.211 1.00 86.57 N ATOM 4436 H GLN A 283 -27.351 -6.470 7.825 1.00 0.00 H ATOM 4437 HA GLN A 283 -25.280 -4.946 6.560 1.00 0.00 H ATOM 4438 1HB GLN A 283 -25.787 -5.700 9.467 1.00 0.00 H ATOM 4439 2HB GLN A 283 -24.499 -4.610 8.975 1.00 0.00 H ATOM 4440 1HG GLN A 283 -26.091 -3.022 8.059 1.00 0.00 H ATOM 4441 2HG GLN A 283 -27.439 -4.163 8.329 1.00 0.00 H ATOM 4442 1HE2 GLN A 283 -27.573 -1.734 11.113 1.00 0.00 H ATOM 4443 2HE2 GLN A 283 -27.811 -1.713 9.397 1.00 0.00 H ATOM 4444 N THR A 284 -24.241 -7.844 7.774 1.00 88.36 N ATOM 4445 CA THR A 284 -23.128 -8.807 7.630 1.00 88.36 C ATOM 4446 C THR A 284 -22.828 -9.164 6.172 1.00 88.36 C ATOM 4447 O THR A 284 -21.663 -9.332 5.817 1.00 88.36 O ATOM 4448 CB THR A 284 -23.326 -10.105 8.428 1.00 88.36 C ATOM 4449 OG1 THR A 284 -24.469 -10.840 8.065 1.00 88.36 O ATOM 4450 CG2 THR A 284 -23.383 -9.875 9.932 1.00 88.36 C ATOM 4451 H THR A 284 -25.081 -8.130 8.255 1.00 0.00 H ATOM 4452 HA THR A 284 -22.216 -8.340 8.001 1.00 0.00 H ATOM 4453 HB THR A 284 -22.501 -10.787 8.224 1.00 0.00 H ATOM 4454 HG1 THR A 284 -24.934 -10.382 7.361 1.00 0.00 H ATOM 4455 1HG2 THR A 284 -23.524 -10.828 10.440 1.00 0.00 H ATOM 4456 2HG2 THR A 284 -22.451 -9.419 10.266 1.00 0.00 H ATOM 4457 3HG2 THR A 284 -24.215 -9.212 10.167 1.00 0.00 H ATOM 4458 N VAL A 285 -23.844 -9.208 5.301 1.00 90.56 N ATOM 4459 CA VAL A 285 -23.646 -9.434 3.859 1.00 90.56 C ATOM 4460 C VAL A 285 -22.900 -8.258 3.219 1.00 90.56 C ATOM 4461 O VAL A 285 -21.978 -8.475 2.433 1.00 90.56 O ATOM 4462 CB VAL A 285 -24.984 -9.709 3.142 1.00 90.56 C ATOM 4463 CG1 VAL A 285 -24.805 -9.885 1.629 1.00 90.56 C ATOM 4464 CG2 VAL A 285 -25.646 -10.988 3.674 1.00 90.56 C ATOM 4465 H VAL A 285 -24.781 -9.080 5.655 1.00 0.00 H ATOM 4466 HA VAL A 285 -23.005 -10.307 3.730 1.00 0.00 H ATOM 4467 HB VAL A 285 -25.656 -8.868 3.311 1.00 0.00 H ATOM 4468 1HG1 VAL A 285 -25.774 -10.077 1.167 1.00 0.00 H ATOM 4469 2HG1 VAL A 285 -24.375 -8.977 1.205 1.00 0.00 H ATOM 4470 3HG1 VAL A 285 -24.139 -10.726 1.436 1.00 0.00 H ATOM 4471 1HG2 VAL A 285 -26.587 -11.155 3.151 1.00 0.00 H ATOM 4472 2HG2 VAL A 285 -24.983 -11.837 3.509 1.00 0.00 H ATOM 4473 3HG2 VAL A 285 -25.839 -10.881 4.742 1.00 0.00 H ATOM 4474 N PHE A 286 -23.223 -7.012 3.590 1.00 86.33 N ATOM 4475 CA PHE A 286 -22.478 -5.838 3.109 1.00 86.33 C ATOM 4476 C PHE A 286 -21.019 -5.831 3.575 1.00 86.33 C ATOM 4477 O PHE A 286 -20.138 -5.459 2.799 1.00 86.33 O ATOM 4478 CB PHE A 286 -23.176 -4.535 3.524 1.00 86.33 C ATOM 4479 CG PHE A 286 -24.375 -4.218 2.660 1.00 86.33 C ATOM 4480 CD1 PHE A 286 -24.191 -3.700 1.364 1.00 86.33 C ATOM 4481 CD2 PHE A 286 -25.669 -4.502 3.117 1.00 86.33 C ATOM 4482 CE1 PHE A 286 -25.299 -3.473 0.528 1.00 86.33 C ATOM 4483 CE2 PHE A 286 -26.766 -4.345 2.258 1.00 86.33 C ATOM 4484 CZ PHE A 286 -26.590 -3.807 0.973 1.00 86.33 C ATOM 4485 H PHE A 286 -24.002 -6.877 4.218 1.00 0.00 H ATOM 4486 HA PHE A 286 -22.438 -5.875 2.019 1.00 0.00 H ATOM 4487 1HB PHE A 286 -23.500 -4.611 4.561 1.00 0.00 H ATOM 4488 2HB PHE A 286 -22.470 -3.708 3.461 1.00 0.00 H ATOM 4489 HD1 PHE A 286 -23.181 -3.478 1.018 1.00 0.00 H ATOM 4490 HD2 PHE A 286 -25.814 -4.920 4.114 1.00 0.00 H ATOM 4491 HE1 PHE A 286 -25.155 -3.040 -0.461 1.00 0.00 H ATOM 4492 HE2 PHE A 286 -27.760 -4.642 2.592 1.00 0.00 H ATOM 4493 HZ PHE A 286 -27.449 -3.647 0.323 1.00 0.00 H ATOM 4494 N LEU A 287 -20.744 -6.286 4.801 1.00 85.11 N ATOM 4495 CA LEU A 287 -19.373 -6.449 5.292 1.00 85.11 C ATOM 4496 C LEU A 287 -18.582 -7.437 4.430 1.00 85.11 C ATOM 4497 O LEU A 287 -17.443 -7.154 4.066 1.00 85.11 O ATOM 4498 CB LEU A 287 -19.414 -6.886 6.767 1.00 85.11 C ATOM 4499 CG LEU A 287 -18.030 -6.932 7.440 1.00 85.11 C ATOM 4500 CD1 LEU A 287 -17.472 -5.530 7.698 1.00 85.11 C ATOM 4501 CD2 LEU A 287 -18.139 -7.659 8.779 1.00 85.11 C ATOM 4502 H LEU A 287 -21.516 -6.525 5.408 1.00 0.00 H ATOM 4503 HA LEU A 287 -18.863 -5.489 5.215 1.00 0.00 H ATOM 4504 1HB LEU A 287 -20.047 -6.192 7.318 1.00 0.00 H ATOM 4505 2HB LEU A 287 -19.863 -7.878 6.823 1.00 0.00 H ATOM 4506 HG LEU A 287 -17.329 -7.462 6.794 1.00 0.00 H ATOM 4507 1HD1 LEU A 287 -16.495 -5.609 8.174 1.00 0.00 H ATOM 4508 2HD1 LEU A 287 -17.373 -4.998 6.752 1.00 0.00 H ATOM 4509 3HD1 LEU A 287 -18.151 -4.984 8.353 1.00 0.00 H ATOM 4510 1HD2 LEU A 287 -17.159 -7.693 9.256 1.00 0.00 H ATOM 4511 2HD2 LEU A 287 -18.838 -7.129 9.425 1.00 0.00 H ATOM 4512 3HD2 LEU A 287 -18.497 -8.675 8.614 1.00 0.00 H ATOM 4513 N PHE A 288 -19.200 -8.559 4.057 1.00 87.97 N ATOM 4514 CA PHE A 288 -18.576 -9.545 3.181 1.00 87.97 C ATOM 4515 C PHE A 288 -18.271 -8.977 1.786 1.00 87.97 C ATOM 4516 O PHE A 288 -17.168 -9.166 1.280 1.00 87.97 O ATOM 4517 CB PHE A 288 -19.474 -10.782 3.107 1.00 87.97 C ATOM 4518 CG PHE A 288 -18.906 -11.875 2.228 1.00 87.97 C ATOM 4519 CD1 PHE A 288 -19.383 -12.046 0.916 1.00 87.97 C ATOM 4520 CD2 PHE A 288 -17.879 -12.703 2.716 1.00 87.97 C ATOM 4521 CE1 PHE A 288 -18.857 -13.067 0.107 1.00 87.97 C ATOM 4522 CE2 PHE A 288 -17.346 -13.717 1.903 1.00 87.97 C ATOM 4523 CZ PHE A 288 -17.842 -13.907 0.603 1.00 87.97 C ATOM 4524 H PHE A 288 -20.136 -8.726 4.398 1.00 0.00 H ATOM 4525 HA PHE A 288 -17.610 -9.824 3.605 1.00 0.00 H ATOM 4526 1HB PHE A 288 -19.622 -11.184 4.108 1.00 0.00 H ATOM 4527 2HB PHE A 288 -20.452 -10.499 2.720 1.00 0.00 H ATOM 4528 HD1 PHE A 288 -20.160 -11.380 0.540 1.00 0.00 H ATOM 4529 HD2 PHE A 288 -17.494 -12.555 3.726 1.00 0.00 H ATOM 4530 HE1 PHE A 288 -19.235 -13.210 -0.905 1.00 0.00 H ATOM 4531 HE2 PHE A 288 -16.549 -14.358 2.280 1.00 0.00 H ATOM 4532 HZ PHE A 288 -17.441 -14.705 -0.020 1.00 0.00 H ATOM 4533 N LEU A 289 -19.205 -8.225 1.188 1.00 87.31 N ATOM 4534 CA LEU A 289 -18.985 -7.576 -0.113 1.00 87.31 C ATOM 4535 C LEU A 289 -17.806 -6.594 -0.089 1.00 87.31 C ATOM 4536 O LEU A 289 -17.064 -6.498 -1.064 1.00 87.31 O ATOM 4537 CB LEU A 289 -20.263 -6.837 -0.549 1.00 87.31 C ATOM 4538 CG LEU A 289 -21.432 -7.747 -0.965 1.00 87.31 C ATOM 4539 CD1 LEU A 289 -22.665 -6.885 -1.242 1.00 87.31 C ATOM 4540 CD2 LEU A 289 -21.116 -8.552 -2.227 1.00 87.31 C ATOM 4541 H LEU A 289 -20.092 -8.102 1.656 1.00 0.00 H ATOM 4542 HA LEU A 289 -18.752 -8.346 -0.848 1.00 0.00 H ATOM 4543 1HB LEU A 289 -20.600 -6.210 0.275 1.00 0.00 H ATOM 4544 2HB LEU A 289 -20.021 -6.192 -1.394 1.00 0.00 H ATOM 4545 HG LEU A 289 -21.649 -8.450 -0.160 1.00 0.00 H ATOM 4546 1HD1 LEU A 289 -23.497 -7.525 -1.537 1.00 0.00 H ATOM 4547 2HD1 LEU A 289 -22.934 -6.333 -0.341 1.00 0.00 H ATOM 4548 3HD1 LEU A 289 -22.445 -6.183 -2.046 1.00 0.00 H ATOM 4549 1HD2 LEU A 289 -21.971 -9.180 -2.481 1.00 0.00 H ATOM 4550 2HD2 LEU A 289 -20.910 -7.870 -3.052 1.00 0.00 H ATOM 4551 3HD2 LEU A 289 -20.244 -9.181 -2.050 1.00 0.00 H ATOM 4552 N ILE A 290 -17.618 -5.874 1.019 1.00 85.29 N ATOM 4553 CA ILE A 290 -16.510 -4.926 1.179 1.00 85.29 C ATOM 4554 C ILE A 290 -15.182 -5.648 1.411 1.00 85.29 C ATOM 4555 O ILE A 290 -14.176 -5.257 0.825 1.00 85.29 O ATOM 4556 CB ILE A 290 -16.859 -3.921 2.293 1.00 85.29 C ATOM 4557 CG1 ILE A 290 -17.919 -2.942 1.746 1.00 85.29 C ATOM 4558 CG2 ILE A 290 -15.628 -3.116 2.739 1.00 85.29 C ATOM 4559 CD1 ILE A 290 -18.684 -2.217 2.846 1.00 85.29 C ATOM 4560 H ILE A 290 -18.276 -5.995 1.776 1.00 0.00 H ATOM 4561 HA ILE A 290 -16.376 -4.389 0.241 1.00 0.00 H ATOM 4562 HB ILE A 290 -17.249 -4.457 3.158 1.00 0.00 H ATOM 4563 1HG1 ILE A 290 -17.435 -2.202 1.110 1.00 0.00 H ATOM 4564 2HG1 ILE A 290 -18.632 -3.487 1.127 1.00 0.00 H ATOM 4565 1HG2 ILE A 290 -15.915 -2.417 3.525 1.00 0.00 H ATOM 4566 2HG2 ILE A 290 -14.867 -3.796 3.119 1.00 0.00 H ATOM 4567 3HG2 ILE A 290 -15.228 -2.561 1.890 1.00 0.00 H ATOM 4568 1HD1 ILE A 290 -19.415 -1.543 2.398 1.00 0.00 H ATOM 4569 2HD1 ILE A 290 -19.199 -2.946 3.473 1.00 0.00 H ATOM 4570 3HD1 ILE A 290 -17.988 -1.642 3.455 1.00 0.00 H ATOM 4571 N ALA A 291 -15.172 -6.728 2.195 1.00 83.46 N ATOM 4572 CA ALA A 291 -13.967 -7.523 2.438 1.00 83.46 C ATOM 4573 C ALA A 291 -13.368 -8.112 1.147 1.00 83.46 C ATOM 4574 O ALA A 291 -12.167 -8.330 1.073 1.00 83.46 O ATOM 4575 CB ALA A 291 -14.317 -8.628 3.442 1.00 83.46 C ATOM 4576 H ALA A 291 -16.039 -7.001 2.636 1.00 0.00 H ATOM 4577 HA ALA A 291 -13.207 -6.865 2.860 1.00 0.00 H ATOM 4578 1HB ALA A 291 -13.433 -9.234 3.639 1.00 0.00 H ATOM 4579 2HB ALA A 291 -14.663 -8.178 4.372 1.00 0.00 H ATOM 4580 3HB ALA A 291 -15.104 -9.257 3.029 1.00 0.00 H ATOM 4581 N GLN A 292 -14.183 -8.328 0.111 1.00 86.29 N ATOM 4582 CA GLN A 292 -13.707 -8.790 -1.198 1.00 86.29 C ATOM 4583 C GLN A 292 -13.056 -7.693 -2.058 1.00 86.29 C ATOM 4584 O GLN A 292 -12.439 -8.014 -3.072 1.00 86.29 O ATOM 4585 CB GLN A 292 -14.882 -9.409 -1.966 1.00 86.29 C ATOM 4586 CG GLN A 292 -15.378 -10.709 -1.325 1.00 86.29 C ATOM 4587 CD GLN A 292 -16.490 -11.357 -2.141 1.00 86.29 C ATOM 4588 OE1 GLN A 292 -17.244 -10.734 -2.871 1.00 86.29 O ATOM 4589 NE2 GLN A 292 -16.623 -12.661 -2.073 1.00 86.29 N ATOM 4590 H GLN A 292 -15.170 -8.163 0.245 1.00 0.00 H ATOM 4591 HA GLN A 292 -12.940 -9.548 -1.040 1.00 0.00 H ATOM 4592 1HB GLN A 292 -15.706 -8.697 -2.006 1.00 0.00 H ATOM 4593 2HB GLN A 292 -14.578 -9.614 -2.992 1.00 0.00 H ATOM 4594 1HG GLN A 292 -14.545 -11.409 -1.256 1.00 0.00 H ATOM 4595 2HG GLN A 292 -15.762 -10.487 -0.329 1.00 0.00 H ATOM 4596 1HE2 GLN A 292 -17.343 -13.119 -2.596 1.00 0.00 H ATOM 4597 2HE2 GLN A 292 -16.004 -13.198 -1.499 1.00 0.00 H ATOM 4598 N LYS A 293 -13.236 -6.414 -1.708 1.00 83.82 N ATOM 4599 CA LYS A 293 -12.799 -5.256 -2.508 1.00 83.82 C ATOM 4600 C LYS A 293 -11.576 -4.541 -1.942 1.00 83.82 C ATOM 4601 O LYS A 293 -10.902 -3.845 -2.686 1.00 83.82 O ATOM 4602 CB LYS A 293 -13.970 -4.264 -2.640 1.00 83.82 C ATOM 4603 CG LYS A 293 -15.146 -4.793 -3.473 1.00 83.82 C ATOM 4604 CD LYS A 293 -14.750 -4.952 -4.944 1.00 83.82 C ATOM 4605 CE LYS A 293 -15.961 -5.306 -5.807 1.00 83.82 C ATOM 4606 NZ LYS A 293 -15.605 -5.179 -7.242 1.00 83.82 N ATOM 4607 H LYS A 293 -13.708 -6.255 -0.830 1.00 0.00 H ATOM 4608 HA LYS A 293 -12.511 -5.608 -3.499 1.00 0.00 H ATOM 4609 1HB LYS A 293 -14.345 -4.010 -1.648 1.00 0.00 H ATOM 4610 2HB LYS A 293 -13.615 -3.342 -3.102 1.00 0.00 H ATOM 4611 1HG LYS A 293 -15.463 -5.761 -3.082 1.00 0.00 H ATOM 4612 2HG LYS A 293 -15.983 -4.100 -3.402 1.00 0.00 H ATOM 4613 1HD LYS A 293 -14.314 -4.020 -5.306 1.00 0.00 H ATOM 4614 2HD LYS A 293 -14.005 -5.742 -5.037 1.00 0.00 H ATOM 4615 1HE LYS A 293 -16.276 -6.325 -5.590 1.00 0.00 H ATOM 4616 2HE LYS A 293 -16.786 -4.635 -5.568 1.00 0.00 H ATOM 4617 1HZ LYS A 293 -16.407 -5.413 -7.810 1.00 0.00 H ATOM 4618 2HZ LYS A 293 -15.321 -4.229 -7.436 1.00 0.00 H ATOM 4619 3HZ LYS A 293 -14.845 -5.808 -7.458 1.00 0.00 H ATOM 4620 N ILE A 294 -11.319 -4.675 -0.647 1.00 83.98 N ATOM 4621 CA ILE A 294 -10.229 -3.984 0.048 1.00 83.98 C ATOM 4622 C ILE A 294 -9.026 -4.937 0.147 1.00 83.98 C ATOM 4623 O ILE A 294 -9.242 -6.133 0.352 1.00 83.98 O ATOM 4624 CB ILE A 294 -10.730 -3.470 1.418 1.00 83.98 C ATOM 4625 CG1 ILE A 294 -11.950 -2.539 1.186 1.00 83.98 C ATOM 4626 CG2 ILE A 294 -9.635 -2.729 2.207 1.00 83.98 C ATOM 4627 CD1 ILE A 294 -12.495 -1.844 2.432 1.00 83.98 C ATOM 4628 H ILE A 294 -11.921 -5.295 -0.124 1.00 0.00 H ATOM 4629 HA ILE A 294 -9.916 -3.135 -0.558 1.00 0.00 H ATOM 4630 HB ILE A 294 -11.067 -4.312 2.022 1.00 0.00 H ATOM 4631 1HG1 ILE A 294 -11.683 -1.761 0.471 1.00 0.00 H ATOM 4632 2HG1 ILE A 294 -12.769 -3.113 0.752 1.00 0.00 H ATOM 4633 1HG2 ILE A 294 -10.040 -2.389 3.159 1.00 0.00 H ATOM 4634 2HG2 ILE A 294 -8.799 -3.403 2.388 1.00 0.00 H ATOM 4635 3HG2 ILE A 294 -9.290 -1.870 1.631 1.00 0.00 H ATOM 4636 1HD1 ILE A 294 -13.345 -1.219 2.158 1.00 0.00 H ATOM 4637 2HD1 ILE A 294 -12.815 -2.594 3.156 1.00 0.00 H ATOM 4638 3HD1 ILE A 294 -11.716 -1.223 2.872 1.00 0.00 H ATOM 4639 N PRO A 295 -7.779 -4.454 0.005 1.00 85.58 N ATOM 4640 CA PRO A 295 -6.605 -5.282 0.258 1.00 85.58 C ATOM 4641 C PRO A 295 -6.551 -5.802 1.693 1.00 85.58 C ATOM 4642 O PRO A 295 -7.088 -5.203 2.623 1.00 85.58 O ATOM 4643 CB PRO A 295 -5.386 -4.412 -0.029 1.00 85.58 C ATOM 4644 CG PRO A 295 -5.907 -2.979 0.022 1.00 85.58 C ATOM 4645 CD PRO A 295 -7.374 -3.109 -0.384 1.00 85.58 C ATOM 4646 HA PRO A 295 -6.611 -6.138 -0.432 1.00 0.00 H ATOM 4647 1HB PRO A 295 -4.604 -4.602 0.720 1.00 0.00 H ATOM 4648 2HB PRO A 295 -4.962 -4.671 -1.010 1.00 0.00 H ATOM 4649 1HG PRO A 295 -5.777 -2.563 1.032 1.00 0.00 H ATOM 4650 2HG PRO A 295 -5.329 -2.340 -0.662 1.00 0.00 H ATOM 4651 1HD PRO A 295 -7.971 -2.359 0.155 1.00 0.00 H ATOM 4652 2HD PRO A 295 -7.467 -2.973 -1.471 1.00 0.00 H ATOM 4653 N GLU A 296 -5.817 -6.893 1.885 1.00 84.01 N ATOM 4654 CA GLU A 296 -5.586 -7.523 3.190 1.00 84.01 C ATOM 4655 C GLU A 296 -4.514 -6.779 4.020 1.00 84.01 C ATOM 4656 O GLU A 296 -3.785 -7.381 4.808 1.00 84.01 O ATOM 4657 CB GLU A 296 -5.285 -9.025 2.997 1.00 84.01 C ATOM 4658 CG GLU A 296 -6.445 -9.775 2.309 1.00 84.01 C ATOM 4659 CD GLU A 296 -6.190 -11.278 2.086 1.00 84.01 C ATOM 4660 OE1 GLU A 296 -7.063 -11.914 1.443 1.00 84.01 O ATOM 4661 OE2 GLU A 296 -5.146 -11.797 2.537 1.00 84.01 O ATOM 4662 H GLU A 296 -5.398 -7.300 1.061 1.00 0.00 H ATOM 4663 HA GLU A 296 -6.490 -7.417 3.790 1.00 0.00 H ATOM 4664 1HB GLU A 296 -4.383 -9.140 2.395 1.00 0.00 H ATOM 4665 2HB GLU A 296 -5.093 -9.485 3.966 1.00 0.00 H ATOM 4666 1HG GLU A 296 -7.342 -9.672 2.918 1.00 0.00 H ATOM 4667 2HG GLU A 296 -6.640 -9.312 1.342 1.00 0.00 H ATOM 4668 N THR A 297 -4.389 -5.457 3.850 1.00 84.03 N ATOM 4669 CA THR A 297 -3.398 -4.639 4.558 1.00 84.03 C ATOM 4670 C THR A 297 -3.855 -4.314 5.981 1.00 84.03 C ATOM 4671 O THR A 297 -5.012 -3.989 6.245 1.00 84.03 O ATOM 4672 CB THR A 297 -3.022 -3.361 3.784 1.00 84.03 C ATOM 4673 OG1 THR A 297 -4.149 -2.596 3.437 1.00 84.03 O ATOM 4674 CG2 THR A 297 -2.260 -3.669 2.499 1.00 84.03 C ATOM 4675 H THR A 297 -5.018 -5.012 3.196 1.00 0.00 H ATOM 4676 HA THR A 297 -2.489 -5.227 4.682 1.00 0.00 H ATOM 4677 HB THR A 297 -2.395 -2.727 4.411 1.00 0.00 H ATOM 4678 HG1 THR A 297 -4.943 -3.031 3.758 1.00 0.00 H ATOM 4679 1HG2 THR A 297 -2.017 -2.737 1.988 1.00 0.00 H ATOM 4680 2HG2 THR A 297 -1.340 -4.201 2.740 1.00 0.00 H ATOM 4681 3HG2 THR A 297 -2.877 -4.287 1.849 1.00 0.00 H ATOM 4682 N SER A 298 -2.922 -4.377 6.936 1.00 86.60 N ATOM 4683 CA SER A 298 -3.180 -4.106 8.360 1.00 86.60 C ATOM 4684 C SER A 298 -2.660 -2.741 8.832 1.00 86.60 C ATOM 4685 O SER A 298 -2.534 -2.522 10.037 1.00 86.60 O ATOM 4686 CB SER A 298 -2.633 -5.253 9.215 1.00 86.60 C ATOM 4687 OG SER A 298 -1.221 -5.283 9.161 1.00 86.60 O ATOM 4688 H SER A 298 -1.988 -4.628 6.644 1.00 0.00 H ATOM 4689 HA SER A 298 -4.258 -4.035 8.510 1.00 0.00 H ATOM 4690 1HB SER A 298 -2.962 -5.127 10.246 1.00 0.00 H ATOM 4691 2HB SER A 298 -3.038 -6.198 8.856 1.00 0.00 H ATOM 4692 HG SER A 298 -0.962 -4.558 8.587 1.00 0.00 H ATOM 4693 N LEU A 299 -2.315 -1.837 7.907 1.00 86.54 N ATOM 4694 CA LEU A 299 -1.749 -0.518 8.228 1.00 86.54 C ATOM 4695 C LEU A 299 -2.802 0.431 8.811 1.00 86.54 C ATOM 4696 O LEU A 299 -2.539 1.150 9.775 1.00 86.54 O ATOM 4697 CB LEU A 299 -1.117 0.097 6.966 1.00 86.54 C ATOM 4698 CG LEU A 299 0.124 -0.640 6.431 1.00 86.54 C ATOM 4699 CD1 LEU A 299 0.575 0.007 5.124 1.00 86.54 C ATOM 4700 CD2 LEU A 299 1.292 -0.596 7.420 1.00 86.54 C ATOM 4701 H LEU A 299 -2.457 -2.089 6.940 1.00 0.00 H ATOM 4702 HA LEU A 299 -0.977 -0.648 8.985 1.00 0.00 H ATOM 4703 1HB LEU A 299 -1.865 0.114 6.175 1.00 0.00 H ATOM 4704 2HB LEU A 299 -0.829 1.125 7.187 1.00 0.00 H ATOM 4705 HG LEU A 299 -0.126 -1.686 6.247 1.00 0.00 H ATOM 4706 1HD1 LEU A 299 1.454 -0.514 4.744 1.00 0.00 H ATOM 4707 2HD1 LEU A 299 -0.228 -0.055 4.390 1.00 0.00 H ATOM 4708 3HD1 LEU A 299 0.824 1.053 5.303 1.00 0.00 H ATOM 4709 1HD2 LEU A 299 2.145 -1.131 7.000 1.00 0.00 H ATOM 4710 2HD2 LEU A 299 1.571 0.441 7.609 1.00 0.00 H ATOM 4711 3HD2 LEU A 299 0.994 -1.068 8.356 1.00 0.00 H ATOM 4712 N SER A 300 -4.012 0.421 8.253 1.00 86.46 N ATOM 4713 CA SER A 300 -5.127 1.221 8.748 1.00 86.46 C ATOM 4714 C SER A 300 -6.465 0.550 8.435 1.00 86.46 C ATOM 4715 O SER A 300 -6.621 -0.159 7.446 1.00 86.46 O ATOM 4716 CB SER A 300 -5.049 2.654 8.191 1.00 86.46 C ATOM 4717 OG SER A 300 -5.268 2.713 6.799 1.00 86.46 O ATOM 4718 H SER A 300 -4.152 -0.173 7.449 1.00 0.00 H ATOM 4719 HA SER A 300 -5.066 1.265 9.836 1.00 0.00 H ATOM 4720 1HB SER A 300 -5.791 3.278 8.688 1.00 0.00 H ATOM 4721 2HB SER A 300 -4.068 3.075 8.408 1.00 0.00 H ATOM 4722 HG SER A 300 -5.421 1.809 6.516 1.00 0.00 H ATOM 4723 N VAL A 301 -7.464 0.758 9.299 1.00 85.83 N ATOM 4724 CA VAL A 301 -8.836 0.306 9.016 1.00 85.83 C ATOM 4725 C VAL A 301 -9.502 1.324 8.085 1.00 85.83 C ATOM 4726 O VAL A 301 -9.545 2.501 8.472 1.00 85.83 O ATOM 4727 CB VAL A 301 -9.674 0.109 10.292 1.00 85.83 C ATOM 4728 CG1 VAL A 301 -11.078 -0.432 9.983 1.00 85.83 C ATOM 4729 CG2 VAL A 301 -8.999 -0.875 11.252 1.00 85.83 C ATOM 4730 H VAL A 301 -7.274 1.238 10.168 1.00 0.00 H ATOM 4731 HA VAL A 301 -8.784 -0.657 8.506 1.00 0.00 H ATOM 4732 HB VAL A 301 -9.786 1.071 10.794 1.00 0.00 H ATOM 4733 1HG1 VAL A 301 -11.634 -0.555 10.913 1.00 0.00 H ATOM 4734 2HG1 VAL A 301 -11.604 0.269 9.336 1.00 0.00 H ATOM 4735 3HG1 VAL A 301 -10.993 -1.397 9.482 1.00 0.00 H ATOM 4736 1HG2 VAL A 301 -9.614 -0.993 12.144 1.00 0.00 H ATOM 4737 2HG2 VAL A 301 -8.884 -1.842 10.761 1.00 0.00 H ATOM 4738 3HG2 VAL A 301 -8.019 -0.493 11.536 1.00 0.00 H ATOM 4739 N PRO A 302 -10.068 0.902 6.940 1.00 90.04 N ATOM 4740 CA PRO A 302 -10.714 1.791 5.979 1.00 90.04 C ATOM 4741 C PRO A 302 -11.939 2.485 6.574 1.00 90.04 C ATOM 4742 O PRO A 302 -12.661 1.893 7.382 1.00 90.04 O ATOM 4743 CB PRO A 302 -11.093 0.902 4.784 1.00 90.04 C ATOM 4744 CG PRO A 302 -11.239 -0.480 5.422 1.00 90.04 C ATOM 4745 CD PRO A 302 -10.148 -0.474 6.476 1.00 90.04 C ATOM 4746 HA PRO A 302 -9.997 2.560 5.658 1.00 0.00 H ATOM 4747 1HB PRO A 302 -12.019 1.270 4.319 1.00 0.00 H ATOM 4748 2HB PRO A 302 -10.307 0.949 4.016 1.00 0.00 H ATOM 4749 1HG PRO A 302 -12.250 -0.601 5.838 1.00 0.00 H ATOM 4750 2HG PRO A 302 -11.112 -1.265 4.663 1.00 0.00 H ATOM 4751 1HD PRO A 302 -10.430 -1.145 7.300 1.00 0.00 H ATOM 4752 2HD PRO A 302 -9.198 -0.794 6.023 1.00 0.00 H ATOM 4753 N LEU A 303 -12.216 3.720 6.146 1.00 87.50 N ATOM 4754 CA LEU A 303 -13.370 4.505 6.599 1.00 87.50 C ATOM 4755 C LEU A 303 -14.685 3.726 6.465 1.00 87.50 C ATOM 4756 O LEU A 303 -15.481 3.682 7.403 1.00 87.50 O ATOM 4757 CB LEU A 303 -13.437 5.801 5.773 1.00 87.50 C ATOM 4758 CG LEU A 303 -14.515 6.774 6.276 1.00 87.50 C ATOM 4759 CD1 LEU A 303 -14.036 7.518 7.526 1.00 87.50 C ATOM 4760 CD2 LEU A 303 -14.859 7.792 5.201 1.00 87.50 C ATOM 4761 H LEU A 303 -11.582 4.122 5.470 1.00 0.00 H ATOM 4762 HA LEU A 303 -13.230 4.750 7.651 1.00 0.00 H ATOM 4763 1HB LEU A 303 -12.465 6.291 5.816 1.00 0.00 H ATOM 4764 2HB LEU A 303 -13.644 5.542 4.735 1.00 0.00 H ATOM 4765 HG LEU A 303 -15.415 6.217 6.536 1.00 0.00 H ATOM 4766 1HD1 LEU A 303 -14.816 8.201 7.864 1.00 0.00 H ATOM 4767 2HD1 LEU A 303 -13.818 6.799 8.316 1.00 0.00 H ATOM 4768 3HD1 LEU A 303 -13.136 8.084 7.290 1.00 0.00 H ATOM 4769 1HD2 LEU A 303 -15.625 8.471 5.576 1.00 0.00 H ATOM 4770 2HD2 LEU A 303 -13.966 8.360 4.939 1.00 0.00 H ATOM 4771 3HD2 LEU A 303 -15.233 7.275 4.318 1.00 0.00 H ATOM 4772 N LEU A 304 -14.879 3.057 5.325 1.00 86.68 N ATOM 4773 CA LEU A 304 -16.046 2.215 5.070 1.00 86.68 C ATOM 4774 C LEU A 304 -16.135 1.023 6.041 1.00 86.68 C ATOM 4775 O LEU A 304 -17.218 0.696 6.523 1.00 86.68 O ATOM 4776 CB LEU A 304 -15.965 1.771 3.602 1.00 86.68 C ATOM 4777 CG LEU A 304 -17.223 1.071 3.069 1.00 86.68 C ATOM 4778 CD1 LEU A 304 -18.452 1.986 3.074 1.00 86.68 C ATOM 4779 CD2 LEU A 304 -16.939 0.641 1.629 1.00 86.68 C ATOM 4780 H LEU A 304 -14.172 3.148 4.610 1.00 0.00 H ATOM 4781 HA LEU A 304 -16.944 2.809 5.237 1.00 0.00 H ATOM 4782 1HB LEU A 304 -15.777 2.647 2.984 1.00 0.00 H ATOM 4783 2HB LEU A 304 -15.124 1.087 3.492 1.00 0.00 H ATOM 4784 HG LEU A 304 -17.446 0.202 3.688 1.00 0.00 H ATOM 4785 1HD1 LEU A 304 -19.313 1.441 2.687 1.00 0.00 H ATOM 4786 2HD1 LEU A 304 -18.659 2.313 4.093 1.00 0.00 H ATOM 4787 3HD1 LEU A 304 -18.262 2.855 2.446 1.00 0.00 H ATOM 4788 1HD2 LEU A 304 -17.816 0.139 1.220 1.00 0.00 H ATOM 4789 2HD2 LEU A 304 -16.710 1.520 1.026 1.00 0.00 H ATOM 4790 3HD2 LEU A 304 -16.089 -0.041 1.615 1.00 0.00 H ATOM 4791 N GLY A 305 -14.996 0.418 6.394 1.00 87.51 N ATOM 4792 CA GLY A 305 -14.920 -0.630 7.415 1.00 87.51 C ATOM 4793 C GLY A 305 -15.260 -0.107 8.812 1.00 87.51 C ATOM 4794 O GLY A 305 -16.040 -0.730 9.530 1.00 87.51 O ATOM 4795 H GLY A 305 -14.151 0.710 5.924 1.00 0.00 H ATOM 4796 1HA GLY A 305 -15.606 -1.438 7.160 1.00 0.00 H ATOM 4797 2HA GLY A 305 -13.916 -1.054 7.427 1.00 0.00 H ATOM 4798 N ARG A 306 -14.759 1.082 9.181 1.00 88.69 N ATOM 4799 CA ARG A 306 -15.120 1.755 10.444 1.00 88.69 C ATOM 4800 C ARG A 306 -16.615 2.060 10.509 1.00 88.69 C ATOM 4801 O ARG A 306 -17.230 1.822 11.544 1.00 88.69 O ATOM 4802 CB ARG A 306 -14.317 3.052 10.636 1.00 88.69 C ATOM 4803 CG ARG A 306 -12.811 2.816 10.779 1.00 88.69 C ATOM 4804 CD ARG A 306 -12.075 4.147 10.964 1.00 88.69 C ATOM 4805 NE ARG A 306 -10.628 3.966 10.778 1.00 88.69 N ATOM 4806 CZ ARG A 306 -9.697 4.899 10.785 1.00 88.69 C ATOM 4807 NH1 ARG A 306 -9.957 6.151 11.036 1.00 88.69 N ATOM 4808 NH2 ARG A 306 -8.474 4.574 10.490 1.00 88.69 N ATOM 4809 H ARG A 306 -14.105 1.529 8.555 1.00 0.00 H ATOM 4810 HA ARG A 306 -14.887 1.085 11.272 1.00 0.00 H ATOM 4811 1HB ARG A 306 -14.484 3.712 9.786 1.00 0.00 H ATOM 4812 2HB ARG A 306 -14.672 3.571 11.528 1.00 0.00 H ATOM 4813 1HG ARG A 306 -12.622 2.184 11.647 1.00 0.00 H ATOM 4814 2HG ARG A 306 -12.433 2.324 9.882 1.00 0.00 H ATOM 4815 1HD ARG A 306 -12.438 4.868 10.232 1.00 0.00 H ATOM 4816 2HD ARG A 306 -12.258 4.527 11.968 1.00 0.00 H ATOM 4817 HE ARG A 306 -10.288 3.025 10.626 1.00 0.00 H ATOM 4818 1HH1 ARG A 306 -10.904 6.440 11.235 1.00 0.00 H ATOM 4819 2HH1 ARG A 306 -9.212 6.832 11.031 1.00 0.00 H ATOM 4820 1HH2 ARG A 306 -8.247 3.616 10.259 1.00 0.00 H ATOM 4821 2HH2 ARG A 306 -7.750 5.277 10.492 1.00 0.00 H ATOM 4822 N PHE A 307 -17.200 2.538 9.408 1.00 89.15 N ATOM 4823 CA PHE A 307 -18.637 2.790 9.295 1.00 89.15 C ATOM 4824 C PHE A 307 -19.458 1.521 9.501 1.00 89.15 C ATOM 4825 O PHE A 307 -20.379 1.520 10.314 1.00 89.15 O ATOM 4826 CB PHE A 307 -18.955 3.410 7.930 1.00 89.15 C ATOM 4827 CG PHE A 307 -20.428 3.713 7.732 1.00 89.15 C ATOM 4828 CD1 PHE A 307 -21.161 3.018 6.750 1.00 89.15 C ATOM 4829 CD2 PHE A 307 -21.082 4.660 8.545 1.00 89.15 C ATOM 4830 CE1 PHE A 307 -22.531 3.278 6.578 1.00 89.15 C ATOM 4831 CE2 PHE A 307 -22.458 4.900 8.386 1.00 89.15 C ATOM 4832 CZ PHE A 307 -23.183 4.210 7.401 1.00 89.15 C ATOM 4833 H PHE A 307 -16.603 2.731 8.616 1.00 0.00 H ATOM 4834 HA PHE A 307 -18.928 3.492 10.078 1.00 0.00 H ATOM 4835 1HB PHE A 307 -18.395 4.337 7.813 1.00 0.00 H ATOM 4836 2HB PHE A 307 -18.635 2.733 7.139 1.00 0.00 H ATOM 4837 HD1 PHE A 307 -20.652 2.279 6.131 1.00 0.00 H ATOM 4838 HD2 PHE A 307 -20.520 5.196 9.310 1.00 0.00 H ATOM 4839 HE1 PHE A 307 -23.091 2.754 5.803 1.00 0.00 H ATOM 4840 HE2 PHE A 307 -22.962 5.624 9.026 1.00 0.00 H ATOM 4841 HZ PHE A 307 -24.248 4.399 7.275 1.00 0.00 H ATOM 4842 N LEU A 308 -19.105 0.424 8.830 1.00 87.84 N ATOM 4843 CA LEU A 308 -19.819 -0.838 8.999 1.00 87.84 C ATOM 4844 C LEU A 308 -19.695 -1.411 10.408 1.00 87.84 C ATOM 4845 O LEU A 308 -20.696 -1.853 10.963 1.00 87.84 O ATOM 4846 CB LEU A 308 -19.309 -1.875 8.000 1.00 87.84 C ATOM 4847 CG LEU A 308 -19.803 -1.727 6.554 1.00 87.84 C ATOM 4848 CD1 LEU A 308 -19.489 -3.056 5.889 1.00 87.84 C ATOM 4849 CD2 LEU A 308 -21.310 -1.502 6.422 1.00 87.84 C ATOM 4850 H LEU A 308 -18.326 0.467 8.188 1.00 0.00 H ATOM 4851 HA LEU A 308 -20.878 -0.664 8.812 1.00 0.00 H ATOM 4852 1HB LEU A 308 -18.221 -1.830 7.978 1.00 0.00 H ATOM 4853 2HB LEU A 308 -19.604 -2.865 8.346 1.00 0.00 H ATOM 4854 HG LEU A 308 -19.313 -0.872 6.087 1.00 0.00 H ATOM 4855 1HD1 LEU A 308 -19.814 -3.029 4.849 1.00 0.00 H ATOM 4856 2HD1 LEU A 308 -18.415 -3.238 5.928 1.00 0.00 H ATOM 4857 3HD1 LEU A 308 -20.012 -3.857 6.411 1.00 0.00 H ATOM 4858 1HD2 LEU A 308 -21.573 -1.407 5.368 1.00 0.00 H ATOM 4859 2HD2 LEU A 308 -21.844 -2.348 6.855 1.00 0.00 H ATOM 4860 3HD2 LEU A 308 -21.589 -0.589 6.949 1.00 0.00 H ATOM 4861 N ILE A 309 -18.501 -1.389 11.007 1.00 89.16 N ATOM 4862 CA ILE A 309 -18.307 -1.847 12.390 1.00 89.16 C ATOM 4863 C ILE A 309 -19.151 -0.998 13.341 1.00 89.16 C ATOM 4864 O ILE A 309 -19.842 -1.545 14.198 1.00 89.16 O ATOM 4865 CB ILE A 309 -16.810 -1.825 12.771 1.00 89.16 C ATOM 4866 CG1 ILE A 309 -16.050 -2.916 11.981 1.00 89.16 C ATOM 4867 CG2 ILE A 309 -16.620 -2.050 14.286 1.00 89.16 C ATOM 4868 CD1 ILE A 309 -14.524 -2.767 12.045 1.00 89.16 C ATOM 4869 H ILE A 309 -17.707 -1.044 10.487 1.00 0.00 H ATOM 4870 HA ILE A 309 -18.668 -2.871 12.469 1.00 0.00 H ATOM 4871 HB ILE A 309 -16.381 -0.860 12.506 1.00 0.00 H ATOM 4872 1HG1 ILE A 309 -16.317 -3.898 12.369 1.00 0.00 H ATOM 4873 2HG1 ILE A 309 -16.354 -2.885 10.935 1.00 0.00 H ATOM 4874 1HG2 ILE A 309 -15.557 -2.031 14.526 1.00 0.00 H ATOM 4875 2HG2 ILE A 309 -17.131 -1.261 14.837 1.00 0.00 H ATOM 4876 3HG2 ILE A 309 -17.037 -3.017 14.566 1.00 0.00 H ATOM 4877 1HD1 ILE A 309 -14.056 -3.565 11.468 1.00 0.00 H ATOM 4878 2HD1 ILE A 309 -14.235 -1.801 11.629 1.00 0.00 H ATOM 4879 3HD1 ILE A 309 -14.195 -2.829 13.081 1.00 0.00 H ATOM 4880 N PHE A 310 -19.152 0.326 13.161 1.00 90.53 N ATOM 4881 CA PHE A 310 -20.005 1.232 13.925 1.00 90.53 C ATOM 4882 C PHE A 310 -21.483 0.851 13.785 1.00 90.53 C ATOM 4883 O PHE A 310 -22.148 0.606 14.789 1.00 90.53 O ATOM 4884 CB PHE A 310 -19.730 2.676 13.482 1.00 90.53 C ATOM 4885 CG PHE A 310 -20.764 3.666 13.970 1.00 90.53 C ATOM 4886 CD1 PHE A 310 -21.744 4.153 13.084 1.00 90.53 C ATOM 4887 CD2 PHE A 310 -20.770 4.063 15.318 1.00 90.53 C ATOM 4888 CE1 PHE A 310 -22.736 5.032 13.548 1.00 90.53 C ATOM 4889 CE2 PHE A 310 -21.758 4.946 15.783 1.00 90.53 C ATOM 4890 CZ PHE A 310 -22.742 5.418 14.897 1.00 90.53 C ATOM 4891 H PHE A 310 -18.529 0.707 12.463 1.00 0.00 H ATOM 4892 HA PHE A 310 -19.762 1.127 14.983 1.00 0.00 H ATOM 4893 1HB PHE A 310 -18.755 2.990 13.851 1.00 0.00 H ATOM 4894 2HB PHE A 310 -19.699 2.723 12.394 1.00 0.00 H ATOM 4895 HD1 PHE A 310 -21.721 3.840 12.040 1.00 0.00 H ATOM 4896 HD2 PHE A 310 -20.004 3.694 16.002 1.00 0.00 H ATOM 4897 HE1 PHE A 310 -23.494 5.408 12.862 1.00 0.00 H ATOM 4898 HE2 PHE A 310 -21.765 5.265 16.825 1.00 0.00 H ATOM 4899 HZ PHE A 310 -23.513 6.092 15.269 1.00 0.00 H ATOM 4900 N VAL A 311 -21.987 0.713 12.558 1.00 89.43 N ATOM 4901 CA VAL A 311 -23.384 0.347 12.290 1.00 89.43 C ATOM 4902 C VAL A 311 -23.743 -1.024 12.878 1.00 89.43 C ATOM 4903 O VAL A 311 -24.819 -1.164 13.455 1.00 89.43 O ATOM 4904 CB VAL A 311 -23.648 0.423 10.775 1.00 89.43 C ATOM 4905 CG1 VAL A 311 -24.987 -0.194 10.390 1.00 89.43 C ATOM 4906 CG2 VAL A 311 -23.671 1.882 10.303 1.00 89.43 C ATOM 4907 H VAL A 311 -21.362 0.872 11.781 1.00 0.00 H ATOM 4908 HA VAL A 311 -24.033 1.058 12.803 1.00 0.00 H ATOM 4909 HB VAL A 311 -22.856 -0.111 10.251 1.00 0.00 H ATOM 4910 1HG1 VAL A 311 -25.126 -0.117 9.312 1.00 0.00 H ATOM 4911 2HG1 VAL A 311 -25.001 -1.244 10.683 1.00 0.00 H ATOM 4912 3HG1 VAL A 311 -25.792 0.336 10.898 1.00 0.00 H ATOM 4913 1HG2 VAL A 311 -23.858 1.914 9.230 1.00 0.00 H ATOM 4914 2HG2 VAL A 311 -24.460 2.422 10.826 1.00 0.00 H ATOM 4915 3HG2 VAL A 311 -22.709 2.349 10.517 1.00 0.00 H ATOM 4916 N MET A 312 -22.843 -2.007 12.818 1.00 89.21 N ATOM 4917 CA MET A 312 -23.021 -3.335 13.421 1.00 89.21 C ATOM 4918 C MET A 312 -23.089 -3.274 14.953 1.00 89.21 C ATOM 4919 O MET A 312 -23.959 -3.896 15.568 1.00 89.21 O ATOM 4920 CB MET A 312 -21.856 -4.240 12.991 1.00 89.21 C ATOM 4921 CG MET A 312 -21.982 -4.734 11.545 1.00 89.21 C ATOM 4922 SD MET A 312 -23.248 -6.002 11.265 1.00 89.21 S ATOM 4923 CE MET A 312 -22.544 -7.397 12.180 1.00 89.21 C ATOM 4924 H MET A 312 -21.988 -1.803 12.321 1.00 0.00 H ATOM 4925 HA MET A 312 -23.959 -3.756 13.057 1.00 0.00 H ATOM 4926 1HB MET A 312 -20.917 -3.697 13.093 1.00 0.00 H ATOM 4927 2HB MET A 312 -21.806 -5.107 13.651 1.00 0.00 H ATOM 4928 1HG MET A 312 -22.221 -3.894 10.893 1.00 0.00 H ATOM 4929 2HG MET A 312 -21.031 -5.155 11.220 1.00 0.00 H ATOM 4930 1HE MET A 312 -23.211 -8.256 12.103 1.00 0.00 H ATOM 4931 2HE MET A 312 -21.570 -7.653 11.761 1.00 0.00 H ATOM 4932 3HE MET A 312 -22.427 -7.122 13.229 1.00 0.00 H ATOM 4933 N VAL A 313 -22.215 -2.495 15.598 1.00 91.00 N ATOM 4934 CA VAL A 313 -22.271 -2.264 17.053 1.00 91.00 C ATOM 4935 C VAL A 313 -23.583 -1.574 17.431 1.00 91.00 C ATOM 4936 O VAL A 313 -24.249 -1.978 18.381 1.00 91.00 O ATOM 4937 CB VAL A 313 -21.051 -1.456 17.537 1.00 91.00 C ATOM 4938 CG1 VAL A 313 -21.180 -1.034 19.009 1.00 91.00 C ATOM 4939 CG2 VAL A 313 -19.772 -2.296 17.427 1.00 91.00 C ATOM 4940 H VAL A 313 -21.488 -2.049 15.057 1.00 0.00 H ATOM 4941 HA VAL A 313 -22.263 -3.231 17.558 1.00 0.00 H ATOM 4942 HB VAL A 313 -20.949 -0.564 16.919 1.00 0.00 H ATOM 4943 1HG1 VAL A 313 -20.297 -0.467 19.304 1.00 0.00 H ATOM 4944 2HG1 VAL A 313 -22.067 -0.413 19.134 1.00 0.00 H ATOM 4945 3HG1 VAL A 313 -21.266 -1.922 19.636 1.00 0.00 H ATOM 4946 1HG2 VAL A 313 -18.920 -1.710 17.772 1.00 0.00 H ATOM 4947 2HG2 VAL A 313 -19.870 -3.191 18.042 1.00 0.00 H ATOM 4948 3HG2 VAL A 313 -19.615 -2.586 16.388 1.00 0.00 H ATOM 4949 N VAL A 314 -24.025 -0.588 16.652 1.00 90.09 N ATOM 4950 CA VAL A 314 -25.316 0.074 16.876 1.00 90.09 C ATOM 4951 C VAL A 314 -26.479 -0.899 16.699 1.00 90.09 C ATOM 4952 O VAL A 314 -27.354 -0.957 17.559 1.00 90.09 O ATOM 4953 CB VAL A 314 -25.456 1.307 15.969 1.00 90.09 C ATOM 4954 CG1 VAL A 314 -26.835 1.966 16.092 1.00 90.09 C ATOM 4955 CG2 VAL A 314 -24.418 2.340 16.397 1.00 90.09 C ATOM 4956 H VAL A 314 -23.446 -0.289 15.880 1.00 0.00 H ATOM 4957 HA VAL A 314 -25.362 0.400 17.916 1.00 0.00 H ATOM 4958 HB VAL A 314 -25.286 1.007 14.935 1.00 0.00 H ATOM 4959 1HG1 VAL A 314 -26.885 2.833 15.432 1.00 0.00 H ATOM 4960 2HG1 VAL A 314 -27.607 1.251 15.810 1.00 0.00 H ATOM 4961 3HG1 VAL A 314 -26.995 2.286 17.122 1.00 0.00 H ATOM 4962 1HG2 VAL A 314 -24.501 3.223 15.764 1.00 0.00 H ATOM 4963 2HG2 VAL A 314 -24.590 2.620 17.436 1.00 0.00 H ATOM 4964 3HG2 VAL A 314 -23.419 1.915 16.297 1.00 0.00 H ATOM 4965 N ALA A 315 -26.477 -1.711 15.645 1.00 88.97 N ATOM 4966 CA ALA A 315 -27.516 -2.704 15.404 1.00 88.97 C ATOM 4967 C ALA A 315 -27.584 -3.750 16.525 1.00 88.97 C ATOM 4968 O ALA A 315 -28.676 -4.061 16.998 1.00 88.97 O ATOM 4969 CB ALA A 315 -27.276 -3.342 14.034 1.00 88.97 C ATOM 4970 H ALA A 315 -25.716 -1.626 14.988 1.00 0.00 H ATOM 4971 HA ALA A 315 -28.480 -2.194 15.407 1.00 0.00 H ATOM 4972 1HB ALA A 315 -28.047 -4.088 13.840 1.00 0.00 H ATOM 4973 2HB ALA A 315 -27.313 -2.573 13.263 1.00 0.00 H ATOM 4974 3HB ALA A 315 -26.298 -3.820 14.023 1.00 0.00 H ATOM 4975 N THR A 316 -26.446 -4.244 17.020 1.00 90.27 N ATOM 4976 CA THR A 316 -26.414 -5.175 18.165 1.00 90.27 C ATOM 4977 C THR A 316 -26.939 -4.539 19.454 1.00 90.27 C ATOM 4978 O THR A 316 -27.732 -5.171 20.155 1.00 90.27 O ATOM 4979 CB THR A 316 -25.020 -5.766 18.415 1.00 90.27 C ATOM 4980 OG1 THR A 316 -24.054 -4.766 18.574 1.00 90.27 O ATOM 4981 CG2 THR A 316 -24.556 -6.682 17.285 1.00 90.27 C ATOM 4982 H THR A 316 -25.576 -3.964 16.589 1.00 0.00 H ATOM 4983 HA THR A 316 -27.088 -6.006 17.954 1.00 0.00 H ATOM 4984 HB THR A 316 -25.031 -6.346 19.337 1.00 0.00 H ATOM 4985 HG1 THR A 316 -24.469 -3.904 18.492 1.00 0.00 H ATOM 4986 1HG2 THR A 316 -23.565 -7.071 17.516 1.00 0.00 H ATOM 4987 2HG2 THR A 316 -25.256 -7.510 17.178 1.00 0.00 H ATOM 4988 3HG2 THR A 316 -24.516 -6.118 16.354 1.00 0.00 H ATOM 4989 N LEU A 317 -26.594 -3.279 19.743 1.00 90.72 N ATOM 4990 CA LEU A 317 -27.174 -2.529 20.866 1.00 90.72 C ATOM 4991 C LEU A 317 -28.693 -2.364 20.713 1.00 90.72 C ATOM 4992 O LEU A 317 -29.427 -2.526 21.689 1.00 90.72 O ATOM 4993 CB LEU A 317 -26.498 -1.151 20.990 1.00 90.72 C ATOM 4994 CG LEU A 317 -25.047 -1.170 21.505 1.00 90.72 C ATOM 4995 CD1 LEU A 317 -24.459 0.239 21.405 1.00 90.72 C ATOM 4996 CD2 LEU A 317 -24.958 -1.607 22.967 1.00 90.72 C ATOM 4997 H LEU A 317 -25.904 -2.831 19.157 1.00 0.00 H ATOM 4998 HA LEU A 317 -26.998 -3.090 21.783 1.00 0.00 H ATOM 4999 1HB LEU A 317 -26.498 -0.675 20.011 1.00 0.00 H ATOM 5000 2HB LEU A 317 -27.086 -0.535 21.671 1.00 0.00 H ATOM 5001 HG LEU A 317 -24.458 -1.866 20.907 1.00 0.00 H ATOM 5002 1HD1 LEU A 317 -23.431 0.231 21.768 1.00 0.00 H ATOM 5003 2HD1 LEU A 317 -24.472 0.567 20.365 1.00 0.00 H ATOM 5004 3HD1 LEU A 317 -25.051 0.925 22.010 1.00 0.00 H ATOM 5005 1HD2 LEU A 317 -23.915 -1.605 23.284 1.00 0.00 H ATOM 5006 2HD2 LEU A 317 -25.528 -0.916 23.588 1.00 0.00 H ATOM 5007 3HD2 LEU A 317 -25.368 -2.611 23.072 1.00 0.00 H ATOM 5008 N ILE A 318 -29.182 -2.099 19.498 1.00 89.34 N ATOM 5009 CA ILE A 318 -30.621 -1.996 19.228 1.00 89.34 C ATOM 5010 C ILE A 318 -31.310 -3.354 19.416 1.00 89.34 C ATOM 5011 O ILE A 318 -32.344 -3.409 20.075 1.00 89.34 O ATOM 5012 CB ILE A 318 -30.907 -1.375 17.840 1.00 89.34 C ATOM 5013 CG1 ILE A 318 -30.395 0.085 17.771 1.00 89.34 C ATOM 5014 CG2 ILE A 318 -32.429 -1.421 17.589 1.00 89.34 C ATOM 5015 CD1 ILE A 318 -30.300 0.671 16.358 1.00 89.34 C ATOM 5016 H ILE A 318 -28.528 -1.965 18.740 1.00 0.00 H ATOM 5017 HA ILE A 318 -31.069 -1.351 19.983 1.00 0.00 H ATOM 5018 HB ILE A 318 -30.385 -1.945 17.072 1.00 0.00 H ATOM 5019 1HG1 ILE A 318 -31.053 0.730 18.352 1.00 0.00 H ATOM 5020 2HG1 ILE A 318 -29.402 0.145 18.218 1.00 0.00 H ATOM 5021 1HG2 ILE A 318 -32.651 -0.986 16.615 1.00 0.00 H ATOM 5022 2HG2 ILE A 318 -32.770 -2.455 17.611 1.00 0.00 H ATOM 5023 3HG2 ILE A 318 -32.943 -0.853 18.365 1.00 0.00 H ATOM 5024 1HD1 ILE A 318 -29.932 1.696 16.413 1.00 0.00 H ATOM 5025 2HD1 ILE A 318 -29.614 0.070 15.760 1.00 0.00 H ATOM 5026 3HD1 ILE A 318 -31.286 0.664 15.895 1.00 0.00 H ATOM 5027 N VAL A 319 -30.729 -4.458 18.935 1.00 89.88 N ATOM 5028 CA VAL A 319 -31.257 -5.814 19.177 1.00 89.88 C ATOM 5029 C VAL A 319 -31.346 -6.102 20.680 1.00 89.88 C ATOM 5030 O VAL A 319 -32.389 -6.571 21.139 1.00 89.88 O ATOM 5031 CB VAL A 319 -30.412 -6.886 18.453 1.00 89.88 C ATOM 5032 CG1 VAL A 319 -30.818 -8.316 18.842 1.00 89.88 C ATOM 5033 CG2 VAL A 319 -30.563 -6.796 16.929 1.00 89.88 C ATOM 5034 H VAL A 319 -29.891 -4.348 18.382 1.00 0.00 H ATOM 5035 HA VAL A 319 -32.275 -5.864 18.789 1.00 0.00 H ATOM 5036 HB VAL A 319 -29.362 -6.740 18.707 1.00 0.00 H ATOM 5037 1HG1 VAL A 319 -30.193 -9.030 18.305 1.00 0.00 H ATOM 5038 2HG1 VAL A 319 -30.685 -8.453 19.915 1.00 0.00 H ATOM 5039 3HG1 VAL A 319 -31.863 -8.481 18.580 1.00 0.00 H ATOM 5040 1HG2 VAL A 319 -29.952 -7.566 16.458 1.00 0.00 H ATOM 5041 2HG2 VAL A 319 -31.608 -6.945 16.657 1.00 0.00 H ATOM 5042 3HG2 VAL A 319 -30.235 -5.814 16.588 1.00 0.00 H ATOM 5043 N MET A 320 -30.312 -5.770 21.462 1.00 91.07 N ATOM 5044 CA MET A 320 -30.351 -5.918 22.923 1.00 91.07 C ATOM 5045 C MET A 320 -31.461 -5.072 23.559 1.00 91.07 C ATOM 5046 O MET A 320 -32.228 -5.587 24.373 1.00 91.07 O ATOM 5047 CB MET A 320 -28.994 -5.571 23.555 1.00 91.07 C ATOM 5048 CG MET A 320 -27.920 -6.621 23.259 1.00 91.07 C ATOM 5049 SD MET A 320 -26.554 -6.646 24.455 1.00 91.07 S ATOM 5050 CE MET A 320 -25.839 -5.006 24.181 1.00 91.07 C ATOM 5051 H MET A 320 -29.478 -5.404 21.027 1.00 0.00 H ATOM 5052 HA MET A 320 -30.581 -6.957 23.159 1.00 0.00 H ATOM 5053 1HB MET A 320 -28.655 -4.606 23.180 1.00 0.00 H ATOM 5054 2HB MET A 320 -29.109 -5.480 24.636 1.00 0.00 H ATOM 5055 1HG MET A 320 -28.371 -7.612 23.254 1.00 0.00 H ATOM 5056 2HG MET A 320 -27.492 -6.437 22.274 1.00 0.00 H ATOM 5057 1HE MET A 320 -24.985 -4.866 24.845 1.00 0.00 H ATOM 5058 2HE MET A 320 -25.512 -4.920 23.144 1.00 0.00 H ATOM 5059 3HE MET A 320 -26.589 -4.243 24.390 1.00 0.00 H ATOM 5060 N ASN A 321 -31.610 -3.808 23.150 1.00 89.34 N ATOM 5061 CA ASN A 321 -32.691 -2.942 23.627 1.00 89.34 C ATOM 5062 C ASN A 321 -34.073 -3.496 23.262 1.00 89.34 C ATOM 5063 O ASN A 321 -34.957 -3.506 24.114 1.00 89.34 O ATOM 5064 CB ASN A 321 -32.509 -1.521 23.074 1.00 89.34 C ATOM 5065 CG ASN A 321 -31.356 -0.768 23.709 1.00 89.34 C ATOM 5066 OD1 ASN A 321 -30.929 -1.026 24.823 1.00 89.34 O ATOM 5067 ND2 ASN A 321 -30.848 0.229 23.026 1.00 89.34 N ATOM 5068 H ASN A 321 -30.945 -3.444 22.483 1.00 0.00 H ATOM 5069 HA ASN A 321 -32.649 -2.904 24.717 1.00 0.00 H ATOM 5070 1HB ASN A 321 -32.337 -1.568 21.998 1.00 0.00 H ATOM 5071 2HB ASN A 321 -33.422 -0.948 23.235 1.00 0.00 H ATOM 5072 1HD2 ASN A 321 -30.086 0.757 23.403 1.00 0.00 H ATOM 5073 2HD2 ASN A 321 -31.222 0.463 22.129 1.00 0.00 H ATOM 5074 N CYS A 322 -34.267 -4.020 22.047 1.00 88.71 N ATOM 5075 CA CYS A 322 -35.520 -4.660 21.646 1.00 88.71 C ATOM 5076 C CYS A 322 -35.861 -5.854 22.549 1.00 88.71 C ATOM 5077 O CYS A 322 -37.018 -6.002 22.941 1.00 88.71 O ATOM 5078 CB CYS A 322 -35.440 -5.128 20.183 1.00 88.71 C ATOM 5079 SG CYS A 322 -35.374 -3.739 19.014 1.00 88.71 S ATOM 5080 H CYS A 322 -33.507 -3.967 21.384 1.00 0.00 H ATOM 5081 HA CYS A 322 -36.325 -3.931 21.736 1.00 0.00 H ATOM 5082 1HB CYS A 322 -34.553 -5.747 20.047 1.00 0.00 H ATOM 5083 2HB CYS A 322 -36.308 -5.744 19.951 1.00 0.00 H ATOM 5084 HG CYS A 322 -35.315 -4.485 17.915 1.00 0.00 H ATOM 5085 N VAL A 323 -34.875 -6.683 22.912 1.00 90.35 N ATOM 5086 CA VAL A 323 -35.070 -7.813 23.840 1.00 90.35 C ATOM 5087 C VAL A 323 -35.443 -7.319 25.243 1.00 90.35 C ATOM 5088 O VAL A 323 -36.335 -7.889 25.868 1.00 90.35 O ATOM 5089 CB VAL A 323 -33.823 -8.723 23.872 1.00 90.35 C ATOM 5090 CG1 VAL A 323 -33.931 -9.830 24.931 1.00 90.35 C ATOM 5091 CG2 VAL A 323 -33.620 -9.421 22.520 1.00 90.35 C ATOM 5092 H VAL A 323 -33.957 -6.517 22.525 1.00 0.00 H ATOM 5093 HA VAL A 323 -35.918 -8.403 23.493 1.00 0.00 H ATOM 5094 HB VAL A 323 -32.946 -8.114 24.093 1.00 0.00 H ATOM 5095 1HG1 VAL A 323 -33.028 -10.441 24.912 1.00 0.00 H ATOM 5096 2HG1 VAL A 323 -34.044 -9.380 25.917 1.00 0.00 H ATOM 5097 3HG1 VAL A 323 -34.796 -10.456 24.715 1.00 0.00 H ATOM 5098 1HG2 VAL A 323 -32.736 -10.055 22.567 1.00 0.00 H ATOM 5099 2HG2 VAL A 323 -34.494 -10.031 22.291 1.00 0.00 H ATOM 5100 3HG2 VAL A 323 -33.488 -8.671 21.740 1.00 0.00 H ATOM 5101 N ILE A 324 -34.824 -6.236 25.726 1.00 90.46 N ATOM 5102 CA ILE A 324 -35.152 -5.624 27.027 1.00 90.46 C ATOM 5103 C ILE A 324 -36.567 -5.034 27.012 1.00 90.46 C ATOM 5104 O ILE A 324 -37.344 -5.304 27.927 1.00 90.46 O ATOM 5105 CB ILE A 324 -34.097 -4.562 27.417 1.00 90.46 C ATOM 5106 CG1 ILE A 324 -32.717 -5.221 27.648 1.00 90.46 C ATOM 5107 CG2 ILE A 324 -34.507 -3.799 28.696 1.00 90.46 C ATOM 5108 CD1 ILE A 324 -31.556 -4.220 27.648 1.00 90.46 C ATOM 5109 H ILE A 324 -34.096 -5.825 25.159 1.00 0.00 H ATOM 5110 HA ILE A 324 -35.152 -6.406 27.786 1.00 0.00 H ATOM 5111 HB ILE A 324 -33.989 -3.842 26.607 1.00 0.00 H ATOM 5112 1HG1 ILE A 324 -32.720 -5.746 28.602 1.00 0.00 H ATOM 5113 2HG1 ILE A 324 -32.532 -5.961 26.869 1.00 0.00 H ATOM 5114 1HG2 ILE A 324 -33.743 -3.062 28.941 1.00 0.00 H ATOM 5115 2HG2 ILE A 324 -35.458 -3.294 28.529 1.00 0.00 H ATOM 5116 3HG2 ILE A 324 -34.610 -4.503 29.522 1.00 0.00 H ATOM 5117 1HD1 ILE A 324 -30.618 -4.750 27.815 1.00 0.00 H ATOM 5118 2HD1 ILE A 324 -31.518 -3.707 26.686 1.00 0.00 H ATOM 5119 3HD1 ILE A 324 -31.706 -3.490 28.443 1.00 0.00 H ATOM 5120 N VAL A 325 -36.931 -4.265 25.981 1.00 89.23 N ATOM 5121 CA VAL A 325 -38.278 -3.692 25.816 1.00 89.23 C ATOM 5122 C VAL A 325 -39.319 -4.806 25.762 1.00 89.23 C ATOM 5123 O VAL A 325 -40.334 -4.723 26.454 1.00 89.23 O ATOM 5124 CB VAL A 325 -38.362 -2.811 24.550 1.00 89.23 C ATOM 5125 CG1 VAL A 325 -39.800 -2.377 24.233 1.00 89.23 C ATOM 5126 CG2 VAL A 325 -37.536 -1.526 24.693 1.00 89.23 C ATOM 5127 H VAL A 325 -36.227 -4.077 25.281 1.00 0.00 H ATOM 5128 HA VAL A 325 -38.496 -3.066 26.682 1.00 0.00 H ATOM 5129 HB VAL A 325 -37.979 -3.375 23.699 1.00 0.00 H ATOM 5130 1HG1 VAL A 325 -39.804 -1.760 23.334 1.00 0.00 H ATOM 5131 2HG1 VAL A 325 -40.419 -3.259 24.069 1.00 0.00 H ATOM 5132 3HG1 VAL A 325 -40.199 -1.802 25.068 1.00 0.00 H ATOM 5133 1HG2 VAL A 325 -37.622 -0.935 23.782 1.00 0.00 H ATOM 5134 2HG2 VAL A 325 -37.909 -0.946 25.538 1.00 0.00 H ATOM 5135 3HG2 VAL A 325 -36.491 -1.782 24.863 1.00 0.00 H ATOM 5136 N LEU A 326 -39.049 -5.877 25.009 1.00 88.65 N ATOM 5137 CA LEU A 326 -39.938 -7.032 24.934 1.00 88.65 C ATOM 5138 C LEU A 326 -40.089 -7.699 26.306 1.00 88.65 C ATOM 5139 O LEU A 326 -41.215 -7.913 26.749 1.00 88.65 O ATOM 5140 CB LEU A 326 -39.429 -8.007 23.860 1.00 88.65 C ATOM 5141 CG LEU A 326 -40.447 -9.106 23.505 1.00 88.65 C ATOM 5142 CD1 LEU A 326 -41.694 -8.518 22.834 1.00 88.65 C ATOM 5143 CD2 LEU A 326 -39.804 -10.095 22.535 1.00 88.65 C ATOM 5144 H LEU A 326 -38.193 -5.881 24.473 1.00 0.00 H ATOM 5145 HA LEU A 326 -40.933 -6.684 24.656 1.00 0.00 H ATOM 5146 1HB LEU A 326 -39.191 -7.441 22.961 1.00 0.00 H ATOM 5147 2HB LEU A 326 -38.514 -8.476 24.222 1.00 0.00 H ATOM 5148 HG LEU A 326 -40.749 -9.629 24.412 1.00 0.00 H ATOM 5149 1HD1 LEU A 326 -42.392 -9.320 22.597 1.00 0.00 H ATOM 5150 2HD1 LEU A 326 -42.172 -7.811 23.512 1.00 0.00 H ATOM 5151 3HD1 LEU A 326 -41.406 -8.004 21.918 1.00 0.00 H ATOM 5152 1HD2 LEU A 326 -40.523 -10.875 22.282 1.00 0.00 H ATOM 5153 2HD2 LEU A 326 -39.503 -9.572 21.627 1.00 0.00 H ATOM 5154 3HD2 LEU A 326 -38.929 -10.546 23.001 1.00 0.00 H ATOM 5155 N ASN A 327 -38.979 -7.930 27.017 1.00 89.69 N ATOM 5156 CA ASN A 327 -38.995 -8.481 28.371 1.00 89.69 C ATOM 5157 C ASN A 327 -39.831 -7.623 29.326 1.00 89.69 C ATOM 5158 O ASN A 327 -40.626 -8.176 30.071 1.00 89.69 O ATOM 5159 CB ASN A 327 -37.554 -8.626 28.893 1.00 89.69 C ATOM 5160 CG ASN A 327 -37.507 -9.265 30.273 1.00 89.69 C ATOM 5161 OD1 ASN A 327 -37.657 -8.620 31.307 1.00 89.69 O ATOM 5162 ND2 ASN A 327 -37.294 -10.558 30.336 1.00 89.69 N ATOM 5163 H ASN A 327 -38.092 -7.709 26.586 1.00 0.00 H ATOM 5164 HA ASN A 327 -39.461 -9.467 28.338 1.00 0.00 H ATOM 5165 1HB ASN A 327 -36.975 -9.236 28.198 1.00 0.00 H ATOM 5166 2HB ASN A 327 -37.082 -7.645 28.938 1.00 0.00 H ATOM 5167 1HD2 ASN A 327 -37.256 -11.016 31.225 1.00 0.00 H ATOM 5168 2HD2 ASN A 327 -37.169 -11.086 29.496 1.00 0.00 H ATOM 5169 N VAL A 328 -39.685 -6.294 29.297 1.00 87.09 N ATOM 5170 CA VAL A 328 -40.438 -5.368 30.162 1.00 87.09 C ATOM 5171 C VAL A 328 -41.924 -5.342 29.796 1.00 87.09 C ATOM 5172 O VAL A 328 -42.762 -5.399 30.689 1.00 87.09 O ATOM 5173 CB VAL A 328 -39.811 -3.959 30.114 1.00 87.09 C ATOM 5174 CG1 VAL A 328 -40.650 -2.892 30.830 1.00 87.09 C ATOM 5175 CG2 VAL A 328 -38.435 -3.966 30.799 1.00 87.09 C ATOM 5176 H VAL A 328 -39.017 -5.919 28.639 1.00 0.00 H ATOM 5177 HA VAL A 328 -40.392 -5.737 31.187 1.00 0.00 H ATOM 5178 HB VAL A 328 -39.695 -3.658 29.073 1.00 0.00 H ATOM 5179 1HG1 VAL A 328 -40.150 -1.926 30.757 1.00 0.00 H ATOM 5180 2HG1 VAL A 328 -41.632 -2.827 30.363 1.00 0.00 H ATOM 5181 3HG1 VAL A 328 -40.763 -3.162 31.880 1.00 0.00 H ATOM 5182 1HG2 VAL A 328 -38.003 -2.967 30.758 1.00 0.00 H ATOM 5183 2HG2 VAL A 328 -38.548 -4.271 31.839 1.00 0.00 H ATOM 5184 3HG2 VAL A 328 -37.777 -4.667 30.285 1.00 0.00 H ATOM 5185 N SER A 329 -42.255 -5.301 28.502 1.00 86.25 N ATOM 5186 CA SER A 329 -43.641 -5.233 28.011 1.00 86.25 C ATOM 5187 C SER A 329 -44.456 -6.508 28.254 1.00 86.25 C ATOM 5188 O SER A 329 -45.675 -6.438 28.363 1.00 86.25 O ATOM 5189 CB SER A 329 -43.639 -4.919 26.512 1.00 86.25 C ATOM 5190 OG SER A 329 -43.068 -5.980 25.770 1.00 86.25 O ATOM 5191 H SER A 329 -41.497 -5.319 27.836 1.00 0.00 H ATOM 5192 HA SER A 329 -44.158 -4.432 28.542 1.00 0.00 H ATOM 5193 1HB SER A 329 -44.661 -4.746 26.176 1.00 0.00 H ATOM 5194 2HB SER A 329 -43.077 -4.004 26.333 1.00 0.00 H ATOM 5195 HG SER A 329 -42.819 -6.649 26.412 1.00 0.00 H ATOM 5196 N GLN A 330 -43.790 -7.664 28.350 1.00 85.07 N ATOM 5197 CA GLN A 330 -44.422 -8.968 28.577 1.00 85.07 C ATOM 5198 C GLN A 330 -44.454 -9.375 30.058 1.00 85.07 C ATOM 5199 O GLN A 330 -44.849 -10.497 30.379 1.00 85.07 O ATOM 5200 CB GLN A 330 -43.727 -10.034 27.713 1.00 85.07 C ATOM 5201 CG GLN A 330 -43.960 -9.815 26.211 1.00 85.07 C ATOM 5202 CD GLN A 330 -43.338 -10.911 25.352 1.00 85.07 C ATOM 5203 OE1 GLN A 330 -42.559 -11.746 25.779 1.00 85.07 O ATOM 5204 NE2 GLN A 330 -43.661 -10.959 24.079 1.00 85.07 N ATOM 5205 H GLN A 330 -42.786 -7.613 28.256 1.00 0.00 H ATOM 5206 HA GLN A 330 -45.469 -8.901 28.285 1.00 0.00 H ATOM 5207 1HB GLN A 330 -42.655 -10.019 27.909 1.00 0.00 H ATOM 5208 2HB GLN A 330 -44.096 -11.022 27.987 1.00 0.00 H ATOM 5209 1HG GLN A 330 -45.033 -9.801 26.019 1.00 0.00 H ATOM 5210 2HG GLN A 330 -43.517 -8.862 25.920 1.00 0.00 H ATOM 5211 1HE2 GLN A 330 -43.269 -11.666 23.489 1.00 0.00 H ATOM 5212 2HE2 GLN A 330 -44.298 -10.288 23.698 1.00 0.00 H ATOM 5213 N ARG A 331 -44.040 -8.494 30.980 1.00 87.09 N ATOM 5214 CA ARG A 331 -44.144 -8.768 32.419 1.00 87.09 C ATOM 5215 C ARG A 331 -45.600 -8.780 32.854 1.00 87.09 C ATOM 5216 O ARG A 331 -46.370 -7.870 32.563 1.00 87.09 O ATOM 5217 CB ARG A 331 -43.339 -7.761 33.245 1.00 87.09 C ATOM 5218 CG ARG A 331 -41.860 -8.131 33.195 1.00 87.09 C ATOM 5219 CD ARG A 331 -40.989 -7.031 33.784 1.00 87.09 C ATOM 5220 NE ARG A 331 -39.566 -7.281 33.495 1.00 87.09 N ATOM 5221 CZ ARG A 331 -38.542 -6.654 34.027 1.00 87.09 C ATOM 5222 NH1 ARG A 331 -38.708 -5.717 34.919 1.00 87.09 N ATOM 5223 NH2 ARG A 331 -37.339 -6.956 33.638 1.00 87.09 N ATOM 5224 H ARG A 331 -43.645 -7.617 30.674 1.00 0.00 H ATOM 5225 HA ARG A 331 -43.741 -9.763 32.612 1.00 0.00 H ATOM 5226 1HB ARG A 331 -43.494 -6.759 32.849 1.00 0.00 H ATOM 5227 2HB ARG A 331 -43.698 -7.766 34.275 1.00 0.00 H ATOM 5228 1HG ARG A 331 -41.693 -9.045 33.765 1.00 0.00 H ATOM 5229 2HG ARG A 331 -41.559 -8.289 32.158 1.00 0.00 H ATOM 5230 1HD ARG A 331 -41.272 -6.072 33.353 1.00 0.00 H ATOM 5231 2HD ARG A 331 -41.127 -6.998 34.864 1.00 0.00 H ATOM 5232 HE ARG A 331 -39.343 -8.003 32.823 1.00 0.00 H ATOM 5233 1HH1 ARG A 331 -39.640 -5.460 35.214 1.00 0.00 H ATOM 5234 2HH1 ARG A 331 -37.906 -5.248 35.315 1.00 0.00 H ATOM 5235 1HH2 ARG A 331 -37.199 -7.668 32.934 1.00 0.00 H ATOM 5236 2HH2 ARG A 331 -36.545 -6.481 34.040 1.00 0.00 H ATOM 5237 N THR A 332 -45.945 -9.817 33.601 1.00 83.96 N ATOM 5238 CA THR A 332 -47.246 -9.983 34.246 1.00 83.96 C ATOM 5239 C THR A 332 -47.110 -9.804 35.759 1.00 83.96 C ATOM 5240 O THR A 332 -46.044 -10.106 36.313 1.00 83.96 O ATOM 5241 CB THR A 332 -47.838 -11.365 33.937 1.00 83.96 C ATOM 5242 OG1 THR A 332 -46.929 -12.369 34.348 1.00 83.96 O ATOM 5243 CG2 THR A 332 -48.138 -11.538 32.449 1.00 83.96 C ATOM 5244 H THR A 332 -45.243 -10.533 33.720 1.00 0.00 H ATOM 5245 HA THR A 332 -47.924 -9.223 33.858 1.00 0.00 H ATOM 5246 HB THR A 332 -48.766 -11.496 34.493 1.00 0.00 H ATOM 5247 HG1 THR A 332 -46.148 -11.957 34.727 1.00 0.00 H ATOM 5248 1HG2 THR A 332 -48.556 -12.529 32.275 1.00 0.00 H ATOM 5249 2HG2 THR A 332 -48.855 -10.780 32.132 1.00 0.00 H ATOM 5250 3HG2 THR A 332 -47.217 -11.427 31.877 1.00 0.00 H ATOM 5251 N PRO A 333 -48.188 -9.408 36.460 1.00 81.27 N ATOM 5252 CA PRO A 333 -48.197 -9.307 37.925 1.00 81.27 C ATOM 5253 C PRO A 333 -47.823 -10.619 38.631 1.00 81.27 C ATOM 5254 O PRO A 333 -47.282 -10.611 39.732 1.00 81.27 O ATOM 5255 CB PRO A 333 -49.627 -8.882 38.273 1.00 81.27 C ATOM 5256 CG PRO A 333 -50.473 -9.277 37.068 1.00 81.27 C ATOM 5257 CD PRO A 333 -49.499 -9.060 35.921 1.00 81.27 C ATOM 5258 HA PRO A 333 -47.482 -8.532 38.239 1.00 0.00 H ATOM 5259 1HB PRO A 333 -49.955 -9.384 39.194 1.00 0.00 H ATOM 5260 2HB PRO A 333 -49.660 -7.799 38.467 1.00 0.00 H ATOM 5261 1HG PRO A 333 -50.818 -10.317 37.170 1.00 0.00 H ATOM 5262 2HG PRO A 333 -51.374 -8.648 37.013 1.00 0.00 H ATOM 5263 1HD PRO A 333 -49.763 -9.723 35.084 1.00 0.00 H ATOM 5264 2HD PRO A 333 -49.530 -8.007 35.606 1.00 0.00 H ATOM 5265 N THR A 334 -48.048 -11.763 37.978 1.00 83.44 N ATOM 5266 CA THR A 334 -47.692 -13.093 38.490 1.00 83.44 C ATOM 5267 C THR A 334 -46.192 -13.387 38.482 1.00 83.44 C ATOM 5268 O THR A 334 -45.750 -14.273 39.208 1.00 83.44 O ATOM 5269 CB THR A 334 -48.402 -14.186 37.678 1.00 83.44 C ATOM 5270 OG1 THR A 334 -48.147 -14.047 36.290 1.00 83.44 O ATOM 5271 CG2 THR A 334 -49.920 -14.130 37.848 1.00 83.44 C ATOM 5272 H THR A 334 -48.493 -11.687 37.074 1.00 0.00 H ATOM 5273 HA THR A 334 -48.017 -13.162 39.529 1.00 0.00 H ATOM 5274 HB THR A 334 -48.055 -15.166 38.005 1.00 0.00 H ATOM 5275 HG1 THR A 334 -47.576 -13.289 36.144 1.00 0.00 H ATOM 5276 1HG2 THR A 334 -50.381 -14.921 37.257 1.00 0.00 H ATOM 5277 2HG2 THR A 334 -50.173 -14.268 38.899 1.00 0.00 H ATOM 5278 3HG2 THR A 334 -50.288 -13.163 37.510 1.00 0.00 H ATOM 5279 N THR A 335 -45.402 -12.683 37.662 1.00 87.18 N ATOM 5280 CA THR A 335 -43.957 -12.936 37.514 1.00 87.18 C ATOM 5281 C THR A 335 -43.098 -11.854 38.157 1.00 87.18 C ATOM 5282 O THR A 335 -42.044 -12.168 38.704 1.00 87.18 O ATOM 5283 CB THR A 335 -43.551 -13.105 36.041 1.00 87.18 C ATOM 5284 OG1 THR A 335 -43.912 -11.981 35.264 1.00 87.18 O ATOM 5285 CG2 THR A 335 -44.183 -14.331 35.389 1.00 87.18 C ATOM 5286 H THR A 335 -45.830 -11.944 37.123 1.00 0.00 H ATOM 5287 HA THR A 335 -43.712 -13.861 38.037 1.00 0.00 H ATOM 5288 HB THR A 335 -42.468 -13.207 35.971 1.00 0.00 H ATOM 5289 HG1 THR A 335 -44.344 -11.331 35.824 1.00 0.00 H ATOM 5290 1HG2 THR A 335 -43.859 -14.398 34.350 1.00 0.00 H ATOM 5291 2HG2 THR A 335 -43.873 -15.228 35.924 1.00 0.00 H ATOM 5292 3HG2 THR A 335 -45.268 -14.243 35.425 1.00 0.00 H ATOM 5293 N HIS A 336 -43.524 -10.588 38.093 1.00 86.87 N ATOM 5294 CA HIS A 336 -42.733 -9.449 38.554 1.00 86.87 C ATOM 5295 C HIS A 336 -43.610 -8.417 39.266 1.00 86.87 C ATOM 5296 O HIS A 336 -44.570 -7.907 38.697 1.00 86.87 O ATOM 5297 CB HIS A 336 -42.010 -8.795 37.364 1.00 86.87 C ATOM 5298 CG HIS A 336 -40.990 -9.682 36.693 1.00 86.87 C ATOM 5299 ND1 HIS A 336 -41.260 -10.700 35.807 1.00 86.87 N ATOM 5300 CD2 HIS A 336 -39.631 -9.635 36.847 1.00 86.87 C ATOM 5301 CE1 HIS A 336 -40.094 -11.260 35.449 1.00 86.87 C ATOM 5302 NE2 HIS A 336 -39.066 -10.622 36.035 1.00 86.87 N ATOM 5303 H HIS A 336 -44.441 -10.424 37.703 1.00 0.00 H ATOM 5304 HA HIS A 336 -41.982 -9.792 39.265 1.00 0.00 H ATOM 5305 1HB HIS A 336 -42.742 -8.497 36.612 1.00 0.00 H ATOM 5306 2HB HIS A 336 -41.500 -7.893 37.700 1.00 0.00 H ATOM 5307 HD2 HIS A 336 -39.091 -8.925 37.474 1.00 0.00 H ATOM 5308 HE1 HIS A 336 -39.975 -12.111 34.778 1.00 0.00 H ATOM 5309 HE2 HIS A 336 -38.087 -10.832 35.901 1.00 0.00 H ATOM 5310 N ALA A 337 -43.219 -8.033 40.484 1.00 82.02 N ATOM 5311 CA ALA A 337 -43.834 -6.916 41.192 1.00 82.02 C ATOM 5312 C ALA A 337 -43.305 -5.573 40.657 1.00 82.02 C ATOM 5313 O ALA A 337 -42.095 -5.373 40.497 1.00 82.02 O ATOM 5314 CB ALA A 337 -43.596 -7.080 42.697 1.00 82.02 C ATOM 5315 H ALA A 337 -42.467 -8.542 40.926 1.00 0.00 H ATOM 5316 HA ALA A 337 -44.905 -6.935 40.989 1.00 0.00 H ATOM 5317 1HB ALA A 337 -44.054 -6.247 43.231 1.00 0.00 H ATOM 5318 2HB ALA A 337 -44.041 -8.016 43.036 1.00 0.00 H ATOM 5319 3HB ALA A 337 -42.526 -7.094 42.897 1.00 0.00 H ATOM 5320 N MET A 338 -44.206 -4.627 40.396 1.00 80.13 N ATOM 5321 CA MET A 338 -43.852 -3.308 39.876 1.00 80.13 C ATOM 5322 C MET A 338 -43.243 -2.428 40.974 1.00 80.13 C ATOM 5323 O MET A 338 -43.915 -2.020 41.920 1.00 80.13 O ATOM 5324 CB MET A 338 -45.093 -2.693 39.223 1.00 80.13 C ATOM 5325 CG MET A 338 -44.795 -1.373 38.510 1.00 80.13 C ATOM 5326 SD MET A 338 -46.018 -1.030 37.223 1.00 80.13 S ATOM 5327 CE MET A 338 -46.471 0.672 37.587 1.00 80.13 C ATOM 5328 H MET A 338 -45.178 -4.842 40.569 1.00 0.00 H ATOM 5329 HA MET A 338 -43.068 -3.430 39.129 1.00 0.00 H ATOM 5330 1HB MET A 338 -45.509 -3.393 38.500 1.00 0.00 H ATOM 5331 2HB MET A 338 -45.855 -2.515 39.983 1.00 0.00 H ATOM 5332 1HG MET A 338 -44.801 -0.559 39.234 1.00 0.00 H ATOM 5333 2HG MET A 338 -43.805 -1.419 38.058 1.00 0.00 H ATOM 5334 1HE MET A 338 -47.218 1.011 36.869 1.00 0.00 H ATOM 5335 2HE MET A 338 -46.881 0.731 38.596 1.00 0.00 H ATOM 5336 3HE MET A 338 -45.586 1.306 37.517 1.00 0.00 H ATOM 5337 N SER A 339 -41.948 -2.107 40.861 1.00 83.70 N ATOM 5338 CA SER A 339 -41.304 -1.235 41.850 1.00 83.70 C ATOM 5339 C SER A 339 -41.808 0.219 41.728 1.00 83.70 C ATOM 5340 O SER A 339 -41.871 0.761 40.617 1.00 83.70 O ATOM 5341 CB SER A 339 -39.775 -1.333 41.807 1.00 83.70 C ATOM 5342 OG SER A 339 -39.234 -0.568 40.752 1.00 83.70 O ATOM 5343 H SER A 339 -41.402 -2.463 40.090 1.00 0.00 H ATOM 5344 HA SER A 339 -41.627 -1.543 42.846 1.00 0.00 H ATOM 5345 1HB SER A 339 -39.361 -0.985 42.753 1.00 0.00 H ATOM 5346 2HB SER A 339 -39.480 -2.374 41.684 1.00 0.00 H ATOM 5347 HG SER A 339 -39.982 -0.163 40.308 1.00 0.00 H ATOM 5348 N PRO A 340 -42.112 0.911 42.845 1.00 80.24 N ATOM 5349 CA PRO A 340 -42.663 2.271 42.812 1.00 80.24 C ATOM 5350 C PRO A 340 -41.678 3.305 42.245 1.00 80.24 C ATOM 5351 O PRO A 340 -42.096 4.322 41.689 1.00 80.24 O ATOM 5352 CB PRO A 340 -43.051 2.583 44.263 1.00 80.24 C ATOM 5353 CG PRO A 340 -42.163 1.657 45.095 1.00 80.24 C ATOM 5354 CD PRO A 340 -42.039 0.420 44.212 1.00 80.24 C ATOM 5355 HA PRO A 340 -43.558 2.284 42.173 1.00 0.00 H ATOM 5356 1HB PRO A 340 -42.878 3.648 44.479 1.00 0.00 H ATOM 5357 2HB PRO A 340 -44.124 2.396 44.414 1.00 0.00 H ATOM 5358 1HG PRO A 340 -41.198 2.142 45.303 1.00 0.00 H ATOM 5359 2HG PRO A 340 -42.633 1.453 46.068 1.00 0.00 H ATOM 5360 1HD PRO A 340 -41.070 -0.067 44.397 1.00 0.00 H ATOM 5361 2HD PRO A 340 -42.868 -0.270 44.428 1.00 0.00 H ATOM 5362 N ARG A 341 -40.367 3.029 42.339 1.00 82.98 N ATOM 5363 CA ARG A 341 -39.311 3.856 41.737 1.00 82.98 C ATOM 5364 C ARG A 341 -39.325 3.764 40.213 1.00 82.98 C ATOM 5365 O ARG A 341 -39.293 4.797 39.555 1.00 82.98 O ATOM 5366 CB ARG A 341 -37.928 3.464 42.276 1.00 82.98 C ATOM 5367 CG ARG A 341 -37.748 3.797 43.763 1.00 82.98 C ATOM 5368 CD ARG A 341 -36.294 3.534 44.173 1.00 82.98 C ATOM 5369 NE ARG A 341 -36.063 3.818 45.602 1.00 82.98 N ATOM 5370 CZ ARG A 341 -34.921 3.666 46.249 1.00 82.98 C ATOM 5371 NH1 ARG A 341 -33.837 3.245 45.656 1.00 82.98 N ATOM 5372 NH2 ARG A 341 -34.841 3.936 47.522 1.00 82.98 N ATOM 5373 H ARG A 341 -40.109 2.201 42.857 1.00 0.00 H ATOM 5374 HA ARG A 341 -39.498 4.898 41.995 1.00 0.00 H ATOM 5375 1HB ARG A 341 -37.774 2.395 42.138 1.00 0.00 H ATOM 5376 2HB ARG A 341 -37.156 3.982 41.707 1.00 0.00 H ATOM 5377 1HG ARG A 341 -37.988 4.847 43.933 1.00 0.00 H ATOM 5378 2HG ARG A 341 -38.412 3.171 44.359 1.00 0.00 H ATOM 5379 1HD ARG A 341 -36.048 2.488 43.990 1.00 0.00 H ATOM 5380 2HD ARG A 341 -35.630 4.170 43.588 1.00 0.00 H ATOM 5381 HE ARG A 341 -36.844 4.162 46.145 1.00 0.00 H ATOM 5382 1HH1 ARG A 341 -33.855 3.023 44.670 1.00 0.00 H ATOM 5383 2HH1 ARG A 341 -32.982 3.140 46.181 1.00 0.00 H ATOM 5384 1HH2 ARG A 341 -35.657 4.264 48.021 1.00 0.00 H ATOM 5385 2HH2 ARG A 341 -33.966 3.817 48.009 1.00 0.00 H ATOM 5386 N LEU A 342 -39.414 2.549 39.663 1.00 80.20 N ATOM 5387 CA LEU A 342 -39.494 2.332 38.214 1.00 80.20 C ATOM 5388 C LEU A 342 -40.743 3.012 37.633 1.00 80.20 C ATOM 5389 O LEU A 342 -40.648 3.681 36.607 1.00 80.20 O ATOM 5390 CB LEU A 342 -39.501 0.819 37.940 1.00 80.20 C ATOM 5391 CG LEU A 342 -39.345 0.456 36.454 1.00 80.20 C ATOM 5392 CD1 LEU A 342 -37.865 0.417 36.063 1.00 80.20 C ATOM 5393 CD2 LEU A 342 -39.952 -0.915 36.172 1.00 80.20 C ATOM 5394 H LEU A 342 -39.426 1.750 40.281 1.00 0.00 H ATOM 5395 HA LEU A 342 -38.618 2.781 37.748 1.00 0.00 H ATOM 5396 1HB LEU A 342 -38.685 0.361 38.498 1.00 0.00 H ATOM 5397 2HB LEU A 342 -40.440 0.403 38.304 1.00 0.00 H ATOM 5398 HG LEU A 342 -39.854 1.202 35.842 1.00 0.00 H ATOM 5399 1HD1 LEU A 342 -37.775 0.160 35.007 1.00 0.00 H ATOM 5400 2HD1 LEU A 342 -37.417 1.396 36.236 1.00 0.00 H ATOM 5401 3HD1 LEU A 342 -37.350 -0.330 36.664 1.00 0.00 H ATOM 5402 1HD2 LEU A 342 -39.834 -1.155 35.115 1.00 0.00 H ATOM 5403 2HD2 LEU A 342 -39.445 -1.669 36.774 1.00 0.00 H ATOM 5404 3HD2 LEU A 342 -41.013 -0.903 36.424 1.00 0.00 H ATOM 5405 N ARG A 343 -41.874 2.918 38.351 1.00 80.32 N ATOM 5406 CA ARG A 343 -43.118 3.631 38.028 1.00 80.32 C ATOM 5407 C ARG A 343 -42.903 5.137 37.899 1.00 80.32 C ATOM 5408 O ARG A 343 -43.198 5.693 36.850 1.00 80.32 O ATOM 5409 CB ARG A 343 -44.206 3.291 39.062 1.00 80.32 C ATOM 5410 CG ARG A 343 -45.572 3.848 38.636 1.00 80.32 C ATOM 5411 CD ARG A 343 -46.698 3.480 39.605 1.00 80.32 C ATOM 5412 NE ARG A 343 -48.006 3.878 39.050 1.00 80.32 N ATOM 5413 CZ ARG A 343 -49.192 3.384 39.363 1.00 80.32 C ATOM 5414 NH1 ARG A 343 -49.361 2.508 40.316 1.00 80.32 N ATOM 5415 NH2 ARG A 343 -50.246 3.752 38.700 1.00 80.32 N ATOM 5416 H ARG A 343 -41.849 2.315 39.161 1.00 0.00 H ATOM 5417 HA ARG A 343 -43.455 3.308 37.042 1.00 0.00 H ATOM 5418 1HB ARG A 343 -44.273 2.210 39.177 1.00 0.00 H ATOM 5419 2HB ARG A 343 -43.930 3.707 40.031 1.00 0.00 H ATOM 5420 1HG ARG A 343 -45.521 4.936 38.585 1.00 0.00 H ATOM 5421 2HG ARG A 343 -45.837 3.450 37.655 1.00 0.00 H ATOM 5422 1HD ARG A 343 -46.698 2.403 39.772 1.00 0.00 H ATOM 5423 2HD ARG A 343 -46.545 3.994 40.553 1.00 0.00 H ATOM 5424 HE ARG A 343 -48.017 4.610 38.352 1.00 0.00 H ATOM 5425 1HH1 ARG A 343 -48.567 2.182 40.849 1.00 0.00 H ATOM 5426 2HH1 ARG A 343 -50.285 2.157 40.521 1.00 0.00 H ATOM 5427 1HH2 ARG A 343 -50.161 4.418 37.944 1.00 0.00 H ATOM 5428 2HH2 ARG A 343 -51.151 3.374 38.939 1.00 0.00 H ATOM 5429 N HIS A 344 -42.353 5.782 38.926 1.00 80.40 N ATOM 5430 CA HIS A 344 -42.114 7.230 38.897 1.00 80.40 C ATOM 5431 C HIS A 344 -41.154 7.644 37.771 1.00 80.40 C ATOM 5432 O HIS A 344 -41.404 8.626 37.075 1.00 80.40 O ATOM 5433 CB HIS A 344 -41.570 7.694 40.254 1.00 80.40 C ATOM 5434 CG HIS A 344 -42.645 8.003 41.261 1.00 80.40 C ATOM 5435 ND1 HIS A 344 -43.434 7.090 41.923 1.00 80.40 N ATOM 5436 CD2 HIS A 344 -43.023 9.248 41.689 1.00 80.40 C ATOM 5437 CE1 HIS A 344 -44.270 7.775 42.723 1.00 80.40 C ATOM 5438 NE2 HIS A 344 -44.017 9.088 42.657 1.00 80.40 N ATOM 5439 H HIS A 344 -42.092 5.257 39.748 1.00 0.00 H ATOM 5440 HA HIS A 344 -43.053 7.749 38.706 1.00 0.00 H ATOM 5441 1HB HIS A 344 -40.923 6.921 40.671 1.00 0.00 H ATOM 5442 2HB HIS A 344 -40.963 8.589 40.116 1.00 0.00 H ATOM 5443 HD2 HIS A 344 -42.573 10.190 41.373 1.00 0.00 H ATOM 5444 HE1 HIS A 344 -45.051 7.342 43.347 1.00 0.00 H ATOM 5445 HE2 HIS A 344 -44.468 9.805 43.207 1.00 0.00 H ATOM 5446 N VAL A 345 -40.068 6.895 37.554 1.00 81.02 N ATOM 5447 CA VAL A 345 -39.064 7.251 36.538 1.00 81.02 C ATOM 5448 C VAL A 345 -39.621 7.107 35.120 1.00 81.02 C ATOM 5449 O VAL A 345 -39.540 8.054 34.343 1.00 81.02 O ATOM 5450 CB VAL A 345 -37.767 6.442 36.731 1.00 81.02 C ATOM 5451 CG1 VAL A 345 -36.750 6.692 35.609 1.00 81.02 C ATOM 5452 CG2 VAL A 345 -37.080 6.828 38.050 1.00 81.02 C ATOM 5453 H VAL A 345 -39.936 6.059 38.105 1.00 0.00 H ATOM 5454 HA VAL A 345 -38.826 8.311 36.643 1.00 0.00 H ATOM 5455 HB VAL A 345 -38.012 5.380 36.753 1.00 0.00 H ATOM 5456 1HG1 VAL A 345 -35.854 6.099 35.791 1.00 0.00 H ATOM 5457 2HG1 VAL A 345 -37.186 6.405 34.653 1.00 0.00 H ATOM 5458 3HG1 VAL A 345 -36.486 7.749 35.587 1.00 0.00 H ATOM 5459 1HG2 VAL A 345 -36.167 6.246 38.170 1.00 0.00 H ATOM 5460 2HG2 VAL A 345 -36.834 7.890 38.035 1.00 0.00 H ATOM 5461 3HG2 VAL A 345 -37.752 6.623 38.884 1.00 0.00 H ATOM 5462 N LEU A 346 -40.206 5.955 34.777 1.00 75.70 N ATOM 5463 CA LEU A 346 -40.643 5.674 33.404 1.00 75.70 C ATOM 5464 C LEU A 346 -41.997 6.299 33.054 1.00 75.70 C ATOM 5465 O LEU A 346 -42.195 6.680 31.904 1.00 75.70 O ATOM 5466 CB LEU A 346 -40.677 4.154 33.161 1.00 75.70 C ATOM 5467 CG LEU A 346 -39.297 3.480 33.090 1.00 75.70 C ATOM 5468 CD1 LEU A 346 -39.472 1.967 32.965 1.00 75.70 C ATOM 5469 CD2 LEU A 346 -38.484 3.937 31.876 1.00 75.70 C ATOM 5470 H LEU A 346 -40.351 5.256 35.492 1.00 0.00 H ATOM 5471 HA LEU A 346 -39.929 6.125 32.715 1.00 0.00 H ATOM 5472 1HB LEU A 346 -41.243 3.686 33.965 1.00 0.00 H ATOM 5473 2HB LEU A 346 -41.196 3.964 32.221 1.00 0.00 H ATOM 5474 HG LEU A 346 -38.727 3.723 33.987 1.00 0.00 H ATOM 5475 1HD1 LEU A 346 -38.493 1.490 32.915 1.00 0.00 H ATOM 5476 2HD1 LEU A 346 -40.015 1.591 33.832 1.00 0.00 H ATOM 5477 3HD1 LEU A 346 -40.032 1.740 32.059 1.00 0.00 H ATOM 5478 1HD2 LEU A 346 -37.517 3.432 31.873 1.00 0.00 H ATOM 5479 2HD2 LEU A 346 -39.025 3.690 30.962 1.00 0.00 H ATOM 5480 3HD2 LEU A 346 -38.329 5.015 31.926 1.00 0.00 H ATOM 5481 N LEU A 347 -42.926 6.405 34.010 1.00 72.40 N ATOM 5482 CA LEU A 347 -44.284 6.888 33.730 1.00 72.40 C ATOM 5483 C LEU A 347 -44.505 8.364 34.070 1.00 72.40 C ATOM 5484 O LEU A 347 -45.354 8.985 33.439 1.00 72.40 O ATOM 5485 CB LEU A 347 -45.336 5.989 34.411 1.00 72.40 C ATOM 5486 CG LEU A 347 -45.380 4.545 33.876 1.00 72.40 C ATOM 5487 CD1 LEU A 347 -46.427 3.731 34.629 1.00 72.40 C ATOM 5488 CD2 LEU A 347 -45.755 4.515 32.397 1.00 72.40 C ATOM 5489 H LEU A 347 -42.682 6.143 34.955 1.00 0.00 H ATOM 5490 HA LEU A 347 -44.447 6.857 32.654 1.00 0.00 H ATOM 5491 1HB LEU A 347 -45.124 5.953 35.478 1.00 0.00 H ATOM 5492 2HB LEU A 347 -46.319 6.437 34.271 1.00 0.00 H ATOM 5493 HG LEU A 347 -44.399 4.083 33.996 1.00 0.00 H ATOM 5494 1HD1 LEU A 347 -46.445 2.713 34.239 1.00 0.00 H ATOM 5495 2HD1 LEU A 347 -46.177 3.708 35.690 1.00 0.00 H ATOM 5496 3HD1 LEU A 347 -47.407 4.188 34.496 1.00 0.00 H ATOM 5497 1HD2 LEU A 347 -45.777 3.482 32.048 1.00 0.00 H ATOM 5498 2HD2 LEU A 347 -46.739 4.964 32.261 1.00 0.00 H ATOM 5499 3HD2 LEU A 347 -45.017 5.076 31.823 1.00 0.00 H ATOM 5500 N GLU A 348 -43.768 8.953 35.017 1.00 74.50 N ATOM 5501 CA GLU A 348 -43.995 10.354 35.414 1.00 74.50 C ATOM 5502 C GLU A 348 -42.888 11.302 34.960 1.00 74.50 C ATOM 5503 O GLU A 348 -43.181 12.379 34.440 1.00 74.50 O ATOM 5504 CB GLU A 348 -44.180 10.495 36.927 1.00 74.50 C ATOM 5505 CG GLU A 348 -45.356 9.689 37.489 1.00 74.50 C ATOM 5506 CD GLU A 348 -45.556 9.945 38.990 1.00 74.50 C ATOM 5507 OE1 GLU A 348 -46.475 9.307 39.548 1.00 74.50 O ATOM 5508 OE2 GLU A 348 -44.818 10.791 39.550 1.00 74.50 O ATOM 5509 H GLU A 348 -43.038 8.425 35.473 1.00 0.00 H ATOM 5510 HA GLU A 348 -44.905 10.707 34.929 1.00 0.00 H ATOM 5511 1HB GLU A 348 -43.273 10.169 37.436 1.00 0.00 H ATOM 5512 2HB GLU A 348 -44.338 11.543 37.178 1.00 0.00 H ATOM 5513 1HG GLU A 348 -46.262 9.965 36.951 1.00 0.00 H ATOM 5514 2HG GLU A 348 -45.172 8.629 37.317 1.00 0.00 H ATOM 5515 N LEU A 349 -41.620 10.934 35.158 1.00 75.08 N ATOM 5516 CA LEU A 349 -40.489 11.796 34.803 1.00 75.08 C ATOM 5517 C LEU A 349 -40.257 11.821 33.289 1.00 75.08 C ATOM 5518 O LEU A 349 -39.971 12.869 32.710 1.00 75.08 O ATOM 5519 CB LEU A 349 -39.243 11.308 35.562 1.00 75.08 C ATOM 5520 CG LEU A 349 -38.041 12.267 35.476 1.00 75.08 C ATOM 5521 CD1 LEU A 349 -38.266 13.523 36.321 1.00 75.08 C ATOM 5522 CD2 LEU A 349 -36.786 11.559 35.988 1.00 75.08 C ATOM 5523 H LEU A 349 -41.439 10.029 35.567 1.00 0.00 H ATOM 5524 HA LEU A 349 -40.723 12.816 35.106 1.00 0.00 H ATOM 5525 1HB LEU A 349 -39.505 11.174 36.610 1.00 0.00 H ATOM 5526 2HB LEU A 349 -38.945 10.341 35.156 1.00 0.00 H ATOM 5527 HG LEU A 349 -37.890 12.568 34.439 1.00 0.00 H ATOM 5528 1HD1 LEU A 349 -37.399 14.178 36.238 1.00 0.00 H ATOM 5529 2HD1 LEU A 349 -39.152 14.048 35.964 1.00 0.00 H ATOM 5530 3HD1 LEU A 349 -38.407 13.239 37.364 1.00 0.00 H ATOM 5531 1HD2 LEU A 349 -35.935 12.238 35.927 1.00 0.00 H ATOM 5532 2HD2 LEU A 349 -36.936 11.258 37.025 1.00 0.00 H ATOM 5533 3HD2 LEU A 349 -36.591 10.677 35.379 1.00 0.00 H ATOM 5534 N LEU A 350 -40.402 10.667 32.643 1.00 71.02 N ATOM 5535 CA LEU A 350 -40.028 10.489 31.251 1.00 71.02 C ATOM 5536 C LEU A 350 -40.935 11.201 30.233 1.00 71.02 C ATOM 5537 O LEU A 350 -40.402 11.904 29.371 1.00 71.02 O ATOM 5538 CB LEU A 350 -39.948 8.989 30.963 1.00 71.02 C ATOM 5539 CG LEU A 350 -39.068 8.770 29.741 1.00 71.02 C ATOM 5540 CD1 LEU A 350 -37.635 8.611 30.252 1.00 71.02 C ATOM 5541 CD2 LEU A 350 -39.640 7.611 28.939 1.00 71.02 C ATOM 5542 H LEU A 350 -40.790 9.886 33.152 1.00 0.00 H ATOM 5543 HA LEU A 350 -39.051 10.945 31.094 1.00 0.00 H ATOM 5544 1HB LEU A 350 -39.537 8.489 31.839 1.00 0.00 H ATOM 5545 2HB LEU A 350 -40.957 8.613 30.796 1.00 0.00 H ATOM 5546 HG LEU A 350 -39.058 9.675 29.133 1.00 0.00 H ATOM 5547 1HD1 LEU A 350 -36.964 8.451 29.408 1.00 0.00 H ATOM 5548 2HD1 LEU A 350 -37.337 9.514 30.785 1.00 0.00 H ATOM 5549 3HD1 LEU A 350 -37.582 7.756 30.925 1.00 0.00 H ATOM 5550 1HD2 LEU A 350 -39.023 7.440 28.057 1.00 0.00 H ATOM 5551 2HD2 LEU A 350 -39.652 6.712 29.555 1.00 0.00 H ATOM 5552 3HD2 LEU A 350 -40.657 7.851 28.628 1.00 0.00 H ATOM 5553 N PRO A 351 -42.277 11.102 30.316 1.00 67.31 N ATOM 5554 CA PRO A 351 -43.146 11.804 29.371 1.00 67.31 C ATOM 5555 C PRO A 351 -43.005 13.323 29.501 1.00 67.31 C ATOM 5556 O PRO A 351 -43.087 14.033 28.502 1.00 67.31 O ATOM 5557 CB PRO A 351 -44.572 11.334 29.680 1.00 67.31 C ATOM 5558 CG PRO A 351 -44.367 10.026 30.442 1.00 67.31 C ATOM 5559 CD PRO A 351 -43.093 10.308 31.227 1.00 67.31 C ATOM 5560 HA PRO A 351 -42.875 11.512 28.346 1.00 0.00 H ATOM 5561 1HB PRO A 351 -45.100 12.098 30.270 1.00 0.00 H ATOM 5562 2HB PRO A 351 -45.136 11.204 28.745 1.00 0.00 H ATOM 5563 1HG PRO A 351 -45.240 9.815 31.076 1.00 0.00 H ATOM 5564 2HG PRO A 351 -44.275 9.187 29.737 1.00 0.00 H ATOM 5565 1HD PRO A 351 -43.340 10.877 32.135 1.00 0.00 H ATOM 5566 2HD PRO A 351 -42.603 9.358 31.484 1.00 0.00 H ATOM 5567 N ARG A 352 -42.702 13.810 30.719 1.00 67.82 N ATOM 5568 CA ARG A 352 -42.391 15.222 30.982 1.00 67.82 C ATOM 5569 C ARG A 352 -41.109 15.672 30.278 1.00 67.82 C ATOM 5570 O ARG A 352 -41.061 16.806 29.819 1.00 67.82 O ATOM 5571 CB ARG A 352 -42.278 15.488 32.492 1.00 67.82 C ATOM 5572 CG ARG A 352 -43.609 15.351 33.244 1.00 67.82 C ATOM 5573 CD ARG A 352 -43.376 15.593 34.743 1.00 67.82 C ATOM 5574 NE ARG A 352 -44.573 15.275 35.547 1.00 67.82 N ATOM 5575 CZ ARG A 352 -44.610 15.139 36.861 1.00 67.82 C ATOM 5576 NH1 ARG A 352 -43.588 15.435 37.616 1.00 67.82 N ATOM 5577 NH2 ARG A 352 -45.677 14.680 37.452 1.00 67.82 N ATOM 5578 H ARG A 352 -42.692 13.153 31.485 1.00 0.00 H ATOM 5579 HA ARG A 352 -43.200 15.835 30.583 1.00 0.00 H ATOM 5580 1HB ARG A 352 -41.566 14.792 32.932 1.00 0.00 H ATOM 5581 2HB ARG A 352 -41.896 16.496 32.657 1.00 0.00 H ATOM 5582 1HG ARG A 352 -44.320 16.086 32.864 1.00 0.00 H ATOM 5583 2HG ARG A 352 -44.010 14.348 33.096 1.00 0.00 H ATOM 5584 1HD ARG A 352 -42.557 14.964 35.089 1.00 0.00 H ATOM 5585 2HD ARG A 352 -43.124 16.640 34.907 1.00 0.00 H ATOM 5586 HE ARG A 352 -45.449 15.148 35.057 1.00 0.00 H ATOM 5587 1HH1 ARG A 352 -42.735 15.780 37.199 1.00 0.00 H ATOM 5588 2HH1 ARG A 352 -43.649 15.320 38.618 1.00 0.00 H ATOM 5589 1HH2 ARG A 352 -46.487 14.425 36.904 1.00 0.00 H ATOM 5590 2HH2 ARG A 352 -45.695 14.580 38.456 1.00 0.00 H ATOM 5591 N LEU A 353 -40.095 14.806 30.174 1.00 68.07 N ATOM 5592 CA LEU A 353 -38.840 15.115 29.479 1.00 68.07 C ATOM 5593 C LEU A 353 -38.996 15.092 27.947 1.00 68.07 C ATOM 5594 O LEU A 353 -38.410 15.916 27.256 1.00 68.07 O ATOM 5595 CB LEU A 353 -37.739 14.127 29.923 1.00 68.07 C ATOM 5596 CG LEU A 353 -36.403 14.842 30.210 1.00 68.07 C ATOM 5597 CD1 LEU A 353 -36.276 15.134 31.707 1.00 68.07 C ATOM 5598 CD2 LEU A 353 -35.212 13.988 29.782 1.00 68.07 C ATOM 5599 H LEU A 353 -40.211 13.897 30.599 1.00 0.00 H ATOM 5600 HA LEU A 353 -38.537 16.127 29.746 1.00 0.00 H ATOM 5601 1HB LEU A 353 -38.078 13.610 30.820 1.00 0.00 H ATOM 5602 2HB LEU A 353 -37.597 13.387 29.135 1.00 0.00 H ATOM 5603 HG LEU A 353 -36.369 15.783 29.661 1.00 0.00 H ATOM 5604 1HD1 LEU A 353 -35.329 15.639 31.900 1.00 0.00 H ATOM 5605 2HD1 LEU A 353 -37.099 15.774 32.024 1.00 0.00 H ATOM 5606 3HD1 LEU A 353 -36.307 14.198 32.264 1.00 0.00 H ATOM 5607 1HD2 LEU A 353 -34.286 14.521 29.997 1.00 0.00 H ATOM 5608 2HD2 LEU A 353 -35.224 13.045 30.330 1.00 0.00 H ATOM 5609 3HD2 LEU A 353 -35.275 13.786 28.712 1.00 0.00 H ATOM 5610 N LEU A 354 -39.804 14.161 27.429 1.00 64.54 N ATOM 5611 CA LEU A 354 -40.074 13.973 25.995 1.00 64.54 C ATOM 5612 C LEU A 354 -41.223 14.846 25.456 1.00 64.54 C ATOM 5613 O LEU A 354 -41.650 14.661 24.319 1.00 64.54 O ATOM 5614 CB LEU A 354 -40.271 12.464 25.736 1.00 64.54 C ATOM 5615 CG LEU A 354 -38.927 11.767 25.448 1.00 64.54 C ATOM 5616 CD1 LEU A 354 -38.803 10.439 26.184 1.00 64.54 C ATOM 5617 CD2 LEU A 354 -38.768 11.493 23.958 1.00 64.54 C ATOM 5618 H LEU A 354 -40.251 13.552 28.098 1.00 0.00 H ATOM 5619 HA LEU A 354 -39.214 14.334 25.431 1.00 0.00 H ATOM 5620 1HB LEU A 354 -40.741 12.020 26.612 1.00 0.00 H ATOM 5621 2HB LEU A 354 -40.944 12.342 24.887 1.00 0.00 H ATOM 5622 HG LEU A 354 -38.108 12.406 25.776 1.00 0.00 H ATOM 5623 1HD1 LEU A 354 -37.841 9.983 25.952 1.00 0.00 H ATOM 5624 2HD1 LEU A 354 -38.872 10.612 27.258 1.00 0.00 H ATOM 5625 3HD1 LEU A 354 -39.606 9.773 25.871 1.00 0.00 H ATOM 5626 1HD2 LEU A 354 -37.812 11.000 23.778 1.00 0.00 H ATOM 5627 2HD2 LEU A 354 -39.578 10.847 23.618 1.00 0.00 H ATOM 5628 3HD2 LEU A 354 -38.801 12.434 23.409 1.00 0.00 H ATOM 5629 N GLY A 355 -41.737 15.786 26.258 1.00 61.10 N ATOM 5630 CA GLY A 355 -42.763 16.751 25.843 1.00 61.10 C ATOM 5631 C GLY A 355 -44.116 16.134 25.475 1.00 61.10 C ATOM 5632 O GLY A 355 -44.953 16.809 24.879 1.00 61.10 O ATOM 5633 H GLY A 355 -41.385 15.818 27.204 1.00 0.00 H ATOM 5634 1HA GLY A 355 -42.932 17.470 26.644 1.00 0.00 H ATOM 5635 2HA GLY A 355 -42.407 17.311 24.978 1.00 0.00 H ATOM 5636 N SER A 356 -44.350 14.863 25.815 1.00 57.58 N ATOM 5637 CA SER A 356 -45.647 14.230 25.587 1.00 57.58 C ATOM 5638 C SER A 356 -46.630 14.694 26.663 1.00 57.58 C ATOM 5639 O SER A 356 -46.288 14.652 27.850 1.00 57.58 O ATOM 5640 CB SER A 356 -45.526 12.708 25.565 1.00 57.58 C ATOM 5641 OG SER A 356 -44.838 12.320 24.393 1.00 57.58 O ATOM 5642 H SER A 356 -43.609 14.326 26.243 1.00 0.00 H ATOM 5643 HA SER A 356 -46.025 14.556 24.617 1.00 0.00 H ATOM 5644 1HB SER A 356 -44.992 12.373 26.454 1.00 0.00 H ATOM 5645 2HB SER A 356 -46.520 12.264 25.593 1.00 0.00 H ATOM 5646 HG SER A 356 -44.633 13.133 23.925 1.00 0.00 H ATOM 5647 N PRO A 357 -47.844 15.142 26.288 1.00 49.79 N ATOM 5648 CA PRO A 357 -48.844 15.540 27.265 1.00 49.79 C ATOM 5649 C PRO A 357 -49.132 14.354 28.195 1.00 49.79 C ATOM 5650 O PRO A 357 -49.165 13.210 27.725 1.00 49.79 O ATOM 5651 CB PRO A 357 -50.069 15.991 26.462 1.00 49.79 C ATOM 5652 CG PRO A 357 -49.915 15.262 25.127 1.00 49.79 C ATOM 5653 CD PRO A 357 -48.403 15.153 24.947 1.00 49.79 C ATOM 5654 HA PRO A 357 -48.458 16.386 27.853 1.00 0.00 H ATOM 5655 1HB PRO A 357 -50.991 15.719 26.998 1.00 0.00 H ATOM 5656 2HB PRO A 357 -50.069 17.086 26.358 1.00 0.00 H ATOM 5657 1HG PRO A 357 -50.414 14.282 25.169 1.00 0.00 H ATOM 5658 2HG PRO A 357 -50.403 15.833 24.324 1.00 0.00 H ATOM 5659 1HD PRO A 357 -48.162 14.216 24.423 1.00 0.00 H ATOM 5660 2HD PRO A 357 -48.038 16.020 24.378 1.00 0.00 H ATOM 5661 N PRO A 358 -49.317 14.588 29.508 1.00 50.80 N ATOM 5662 CA PRO A 358 -49.742 13.524 30.403 1.00 50.80 C ATOM 5663 C PRO A 358 -51.016 12.888 29.827 1.00 50.80 C ATOM 5664 O PRO A 358 -51.843 13.617 29.265 1.00 50.80 O ATOM 5665 CB PRO A 358 -49.969 14.184 31.766 1.00 50.80 C ATOM 5666 CG PRO A 358 -50.246 15.647 31.417 1.00 50.80 C ATOM 5667 CD PRO A 358 -49.402 15.881 30.166 1.00 50.80 C ATOM 5668 HA PRO A 358 -48.938 12.777 30.483 1.00 0.00 H ATOM 5669 1HB PRO A 358 -50.809 13.698 32.285 1.00 0.00 H ATOM 5670 2HB PRO A 358 -49.080 14.052 32.401 1.00 0.00 H ATOM 5671 1HG PRO A 358 -51.322 15.800 31.246 1.00 0.00 H ATOM 5672 2HG PRO A 358 -49.961 16.299 32.257 1.00 0.00 H ATOM 5673 1HD PRO A 358 -49.903 16.613 29.516 1.00 0.00 H ATOM 5674 2HD PRO A 358 -48.404 16.240 30.458 1.00 0.00 H ATOM 5675 N PRO A 359 -51.189 11.556 29.930 1.00 51.26 N ATOM 5676 CA PRO A 359 -52.459 10.945 29.565 1.00 51.26 C ATOM 5677 C PRO A 359 -53.574 11.712 30.290 1.00 51.26 C ATOM 5678 O PRO A 359 -53.359 12.100 31.445 1.00 51.26 O ATOM 5679 CB PRO A 359 -52.368 9.477 29.996 1.00 51.26 C ATOM 5680 CG PRO A 359 -51.286 9.481 31.078 1.00 51.26 C ATOM 5681 CD PRO A 359 -50.351 10.609 30.647 1.00 51.26 C ATOM 5682 HA PRO A 359 -52.587 11.001 28.474 1.00 0.00 H ATOM 5683 1HB PRO A 359 -53.345 9.132 30.365 1.00 0.00 H ATOM 5684 2HB PRO A 359 -52.111 8.847 29.132 1.00 0.00 H ATOM 5685 1HG PRO A 359 -51.738 9.651 32.066 1.00 0.00 H ATOM 5686 2HG PRO A 359 -50.788 8.502 31.120 1.00 0.00 H ATOM 5687 1HD PRO A 359 -49.910 11.081 31.537 1.00 0.00 H ATOM 5688 2HD PRO A 359 -49.566 10.204 29.992 1.00 0.00 H ATOM 5689 N PRO A 360 -54.719 11.984 29.632 1.00 42.49 N ATOM 5690 CA PRO A 360 -55.834 12.634 30.300 1.00 42.49 C ATOM 5691 C PRO A 360 -56.089 11.850 31.581 1.00 42.49 C ATOM 5692 O PRO A 360 -56.282 10.635 31.517 1.00 42.49 O ATOM 5693 CB PRO A 360 -57.010 12.588 29.315 1.00 42.49 C ATOM 5694 CG PRO A 360 -56.645 11.459 28.350 1.00 42.49 C ATOM 5695 CD PRO A 360 -55.118 11.490 28.326 1.00 42.49 C ATOM 5696 HA PRO A 360 -55.570 13.682 30.507 1.00 0.00 H ATOM 5697 1HB PRO A 360 -57.948 12.400 29.858 1.00 0.00 H ATOM 5698 2HB PRO A 360 -57.119 13.561 28.813 1.00 0.00 H ATOM 5699 1HG PRO A 360 -57.052 10.503 28.712 1.00 0.00 H ATOM 5700 2HG PRO A 360 -57.096 11.642 27.363 1.00 0.00 H ATOM 5701 1HD PRO A 360 -54.733 10.473 28.163 1.00 0.00 H ATOM 5702 2HD PRO A 360 -54.778 12.167 27.528 1.00 0.00 H ATOM 5703 N GLU A 361 -55.982 12.521 32.734 1.00 39.66 N ATOM 5704 CA GLU A 361 -56.361 11.928 34.009 1.00 39.66 C ATOM 5705 C GLU A 361 -57.746 11.325 33.779 1.00 39.66 C ATOM 5706 O GLU A 361 -58.709 12.063 33.546 1.00 39.66 O ATOM 5707 CB GLU A 361 -56.387 12.975 35.151 1.00 39.66 C ATOM 5708 CG GLU A 361 -54.990 13.368 35.670 1.00 39.66 C ATOM 5709 CD GLU A 361 -54.996 14.328 36.883 1.00 39.66 C ATOM 5710 OE1 GLU A 361 -53.937 14.466 37.550 1.00 39.66 O ATOM 5711 OE2 GLU A 361 -56.049 14.909 37.240 1.00 39.66 O ATOM 5712 H GLU A 361 -55.627 13.467 32.717 1.00 0.00 H ATOM 5713 HA GLU A 361 -55.625 11.166 34.269 1.00 0.00 H ATOM 5714 1HB GLU A 361 -56.888 13.879 34.804 1.00 0.00 H ATOM 5715 2HB GLU A 361 -56.963 12.584 35.990 1.00 0.00 H ATOM 5716 1HG GLU A 361 -54.454 12.465 35.961 1.00 0.00 H ATOM 5717 2HG GLU A 361 -54.435 13.843 34.862 1.00 0.00 H ATOM 5718 N ALA A 362 -57.837 9.986 33.778 1.00 38.57 N ATOM 5719 CA ALA A 362 -59.115 9.307 33.910 1.00 38.57 C ATOM 5720 C ALA A 362 -59.821 10.028 35.056 1.00 38.57 C ATOM 5721 O ALA A 362 -59.155 10.243 36.077 1.00 38.57 O ATOM 5722 CB ALA A 362 -58.889 7.824 34.226 1.00 38.57 C ATOM 5723 H ALA A 362 -56.995 9.436 33.683 1.00 0.00 H ATOM 5724 HA ALA A 362 -59.644 9.393 32.960 1.00 0.00 H ATOM 5725 1HB ALA A 362 -59.851 7.322 34.323 1.00 0.00 H ATOM 5726 2HB ALA A 362 -58.319 7.363 33.419 1.00 0.00 H ATOM 5727 3HB ALA A 362 -58.336 7.732 35.159 1.00 0.00 H ATOM 5728 N PRO A 363 -61.061 10.516 34.849 1.00 33.92 N ATOM 5729 CA PRO A 363 -61.672 11.521 35.702 1.00 33.92 C ATOM 5730 C PRO A 363 -61.469 11.073 37.132 1.00 33.92 C ATOM 5731 O PRO A 363 -62.049 10.066 37.544 1.00 33.92 O ATOM 5732 CB PRO A 363 -63.151 11.588 35.296 1.00 33.92 C ATOM 5733 CG PRO A 363 -63.382 10.289 34.524 1.00 33.92 C ATOM 5734 CD PRO A 363 -62.022 10.018 33.889 1.00 33.92 C ATOM 5735 HA PRO A 363 -61.195 12.494 35.513 1.00 0.00 H ATOM 5736 1HB PRO A 363 -63.783 11.672 36.192 1.00 0.00 H ATOM 5737 2HB PRO A 363 -63.334 12.486 34.688 1.00 0.00 H ATOM 5738 1HG PRO A 363 -63.709 9.492 35.209 1.00 0.00 H ATOM 5739 2HG PRO A 363 -64.187 10.423 33.786 1.00 0.00 H ATOM 5740 1HD PRO A 363 -61.897 8.936 33.735 1.00 0.00 H ATOM 5741 2HD PRO A 363 -61.949 10.558 32.933 1.00 0.00 H ATOM 5742 N ARG A 364 -60.563 11.762 37.846 1.00 34.13 N ATOM 5743 CA ARG A 364 -60.312 11.479 39.251 1.00 34.13 C ATOM 5744 C ARG A 364 -61.689 11.414 39.865 1.00 34.13 C ATOM 5745 O ARG A 364 -62.433 12.395 39.772 1.00 34.13 O ATOM 5746 CB ARG A 364 -59.484 12.583 39.924 1.00 34.13 C ATOM 5747 CG ARG A 364 -57.969 12.385 39.789 1.00 34.13 C ATOM 5748 CD ARG A 364 -57.271 13.511 40.561 1.00 34.13 C ATOM 5749 NE ARG A 364 -55.817 13.296 40.670 1.00 34.13 N ATOM 5750 CZ ARG A 364 -54.880 14.167 40.340 1.00 34.13 C ATOM 5751 NH1 ARG A 364 -55.155 15.349 39.880 1.00 34.13 N ATOM 5752 NH2 ARG A 364 -53.622 13.839 40.371 1.00 34.13 N ATOM 5753 H ARG A 364 -60.042 12.499 37.392 1.00 0.00 H ATOM 5754 HA ARG A 364 -59.748 10.548 39.321 1.00 0.00 H ATOM 5755 1HB ARG A 364 -59.742 13.547 39.488 1.00 0.00 H ATOM 5756 2HB ARG A 364 -59.729 12.627 40.985 1.00 0.00 H ATOM 5757 1HG ARG A 364 -57.691 11.416 40.204 1.00 0.00 H ATOM 5758 2HG ARG A 364 -57.689 12.422 38.735 1.00 0.00 H ATOM 5759 1HD ARG A 364 -57.435 14.459 40.049 1.00 0.00 H ATOM 5760 2HD ARG A 364 -57.680 13.569 41.569 1.00 0.00 H ATOM 5761 HE ARG A 364 -55.499 12.406 41.029 1.00 0.00 H ATOM 5762 1HH1 ARG A 364 -56.117 15.634 39.763 1.00 0.00 H ATOM 5763 2HH1 ARG A 364 -54.407 15.984 39.640 1.00 0.00 H ATOM 5764 1HH2 ARG A 364 -53.350 12.907 40.651 1.00 0.00 H ATOM 5765 2HH2 ARG A 364 -52.918 14.515 40.116 1.00 0.00 H ATOM 5766 N ALA A 365 -62.024 10.248 40.420 1.00 35.39 N ATOM 5767 CA ALA A 365 -63.159 10.091 41.304 1.00 35.39 C ATOM 5768 C ALA A 365 -63.193 11.352 42.164 1.00 35.39 C ATOM 5769 O ALA A 365 -62.191 11.656 42.813 1.00 35.39 O ATOM 5770 CB ALA A 365 -62.961 8.823 42.138 1.00 35.39 C ATOM 5771 H ALA A 365 -61.452 9.444 40.206 1.00 0.00 H ATOM 5772 HA ALA A 365 -64.055 9.992 40.691 1.00 0.00 H ATOM 5773 1HB ALA A 365 -63.810 8.692 42.809 1.00 0.00 H ATOM 5774 2HB ALA A 365 -62.886 7.960 41.475 1.00 0.00 H ATOM 5775 3HB ALA A 365 -62.047 8.911 42.722 1.00 0.00 H ATOM 5776 N ALA A 366 -64.260 12.130 41.963 1.00 32.19 N ATOM 5777 CA ALA A 366 -64.382 13.545 42.272 1.00 32.19 C ATOM 5778 C ALA A 366 -63.317 14.061 43.249 1.00 32.19 C ATOM 5779 O ALA A 366 -63.294 13.658 44.414 1.00 32.19 O ATOM 5780 CB ALA A 366 -65.795 13.760 42.826 1.00 32.19 C ATOM 5781 H ALA A 366 -65.046 11.647 41.552 1.00 0.00 H ATOM 5782 HA ALA A 366 -64.244 14.106 41.347 1.00 0.00 H ATOM 5783 1HB ALA A 366 -65.933 14.812 43.073 1.00 0.00 H ATOM 5784 2HB ALA A 366 -66.529 13.463 42.076 1.00 0.00 H ATOM 5785 3HB ALA A 366 -65.929 13.156 43.722 1.00 0.00 H ATOM 5786 N SER A 367 -62.475 14.994 42.783 1.00 35.38 N ATOM 5787 CA SER A 367 -61.714 15.878 43.669 1.00 35.38 C ATOM 5788 C SER A 367 -62.611 16.256 44.851 1.00 35.38 C ATOM 5789 O SER A 367 -63.740 16.693 44.590 1.00 35.38 O ATOM 5790 CB SER A 367 -61.312 17.154 42.919 1.00 35.38 C ATOM 5791 OG SER A 367 -62.452 17.763 42.341 1.00 35.38 O ATOM 5792 H SER A 367 -62.365 15.086 41.783 1.00 0.00 H ATOM 5793 HA SER A 367 -60.810 15.356 43.986 1.00 0.00 H ATOM 5794 1HB SER A 367 -60.830 17.846 43.610 1.00 0.00 H ATOM 5795 2HB SER A 367 -60.587 16.908 42.144 1.00 0.00 H ATOM 5796 HG SER A 367 -63.198 17.205 42.574 1.00 0.00 H ATOM 5797 N PRO A 368 -62.178 16.048 46.110 1.00 39.00 N ATOM 5798 CA PRO A 368 -63.058 16.196 47.258 1.00 39.00 C ATOM 5799 C PRO A 368 -63.672 17.590 47.173 1.00 39.00 C ATOM 5800 O PRO A 368 -62.918 18.570 47.099 1.00 39.00 O ATOM 5801 CB PRO A 368 -62.181 15.999 48.500 1.00 39.00 C ATOM 5802 CG PRO A 368 -60.767 16.291 47.997 1.00 39.00 C ATOM 5803 CD PRO A 368 -60.811 15.828 46.542 1.00 39.00 C ATOM 5804 HA PRO A 368 -63.829 15.413 47.226 1.00 0.00 H ATOM 5805 1HB PRO A 368 -62.503 16.682 49.299 1.00 0.00 H ATOM 5806 2HB PRO A 368 -62.299 14.976 48.885 1.00 0.00 H ATOM 5807 1HG PRO A 368 -60.539 17.362 48.104 1.00 0.00 H ATOM 5808 2HG PRO A 368 -60.028 15.747 48.603 1.00 0.00 H ATOM 5809 1HD PRO A 368 -60.113 16.432 45.943 1.00 0.00 H ATOM 5810 2HD PRO A 368 -60.546 14.762 46.488 1.00 0.00 H ATOM 5811 N PRO A 369 -65.011 17.710 47.096 1.00 39.01 N ATOM 5812 CA PRO A 369 -65.629 19.009 46.982 1.00 39.01 C ATOM 5813 C PRO A 369 -65.230 19.775 48.234 1.00 39.01 C ATOM 5814 O PRO A 369 -65.559 19.403 49.364 1.00 39.01 O ATOM 5815 CB PRO A 369 -67.133 18.770 46.833 1.00 39.01 C ATOM 5816 CG PRO A 369 -67.341 17.389 47.454 1.00 39.01 C ATOM 5817 CD PRO A 369 -66.020 16.667 47.186 1.00 39.01 C ATOM 5818 HA PRO A 369 -65.249 19.512 46.081 1.00 0.00 H ATOM 5819 1HB PRO A 369 -67.694 19.564 47.348 1.00 0.00 H ATOM 5820 2HB PRO A 369 -67.417 18.813 45.771 1.00 0.00 H ATOM 5821 1HG PRO A 369 -67.569 17.485 48.526 1.00 0.00 H ATOM 5822 2HG PRO A 369 -68.205 16.890 46.989 1.00 0.00 H ATOM 5823 1HD PRO A 369 -65.797 15.988 48.022 1.00 0.00 H ATOM 5824 2HD PRO A 369 -66.092 16.109 46.241 1.00 0.00 H ATOM 5825 N ARG A 370 -64.463 20.845 48.022 1.00 39.74 N ATOM 5826 CA ARG A 370 -64.256 21.885 49.015 1.00 39.74 C ATOM 5827 C ARG A 370 -65.641 22.355 49.448 1.00 39.74 C ATOM 5828 O ARG A 370 -66.292 23.113 48.745 1.00 39.74 O ATOM 5829 CB ARG A 370 -63.441 23.046 48.419 1.00 39.74 C ATOM 5830 CG ARG A 370 -61.925 22.812 48.451 1.00 39.74 C ATOM 5831 CD ARG A 370 -61.214 24.004 47.795 1.00 39.74 C ATOM 5832 NE ARG A 370 -59.743 23.893 47.882 1.00 39.74 N ATOM 5833 CZ ARG A 370 -58.862 24.486 47.092 1.00 39.74 C ATOM 5834 NH1 ARG A 370 -59.222 25.242 46.090 1.00 39.74 N ATOM 5835 NH2 ARG A 370 -57.585 24.329 47.295 1.00 39.74 N ATOM 5836 H ARG A 370 -64.009 20.926 47.123 1.00 0.00 H ATOM 5837 HA ARG A 370 -63.698 21.460 49.849 1.00 0.00 H ATOM 5838 1HB ARG A 370 -63.740 23.206 47.384 1.00 0.00 H ATOM 5839 2HB ARG A 370 -63.658 23.962 48.968 1.00 0.00 H ATOM 5840 1HG ARG A 370 -61.594 22.713 49.485 1.00 0.00 H ATOM 5841 2HG ARG A 370 -61.686 21.899 47.904 1.00 0.00 H ATOM 5842 1HD ARG A 370 -61.487 24.056 46.742 1.00 0.00 H ATOM 5843 2HD ARG A 370 -61.513 24.925 48.294 1.00 0.00 H ATOM 5844 HE ARG A 370 -59.358 23.310 48.614 1.00 0.00 H ATOM 5845 1HH1 ARG A 370 -60.202 25.391 45.896 1.00 0.00 H ATOM 5846 2HH1 ARG A 370 -58.520 25.677 45.509 1.00 0.00 H ATOM 5847 1HH2 ARG A 370 -57.262 23.752 48.059 1.00 0.00 H ATOM 5848 2HH2 ARG A 370 -56.918 24.783 46.689 1.00 0.00 H ATOM 5849 N ARG A 371 -66.055 21.894 50.628 1.00 38.29 N ATOM 5850 CA ARG A 371 -66.856 22.649 51.590 1.00 38.29 C ATOM 5851 C ARG A 371 -68.112 23.312 50.995 1.00 38.29 C ATOM 5852 O ARG A 371 -68.177 24.531 50.980 1.00 38.29 O ATOM 5853 CB ARG A 371 -65.880 23.652 52.248 1.00 38.29 C ATOM 5854 CG ARG A 371 -66.271 24.087 53.663 1.00 38.29 C ATOM 5855 CD ARG A 371 -65.272 25.145 54.156 1.00 38.29 C ATOM 5856 NE ARG A 371 -65.142 25.147 55.627 1.00 38.29 N ATOM 5857 CZ ARG A 371 -64.471 26.028 56.349 1.00 38.29 C ATOM 5858 NH1 ARG A 371 -63.923 27.086 55.819 1.00 38.29 N ATOM 5859 NH2 ARG A 371 -64.337 25.859 57.634 1.00 38.29 N ATOM 5860 H ARG A 371 -65.780 20.948 50.851 1.00 0.00 H ATOM 5861 HA ARG A 371 -67.257 21.953 52.328 1.00 0.00 H ATOM 5862 1HB ARG A 371 -64.885 23.211 52.299 1.00 0.00 H ATOM 5863 2HB ARG A 371 -65.810 24.549 51.632 1.00 0.00 H ATOM 5864 1HG ARG A 371 -67.276 24.509 53.649 1.00 0.00 H ATOM 5865 2HG ARG A 371 -66.250 23.223 54.328 1.00 0.00 H ATOM 5866 1HD ARG A 371 -64.290 24.944 53.730 1.00 0.00 H ATOM 5867 2HD ARG A 371 -65.607 26.134 53.846 1.00 0.00 H ATOM 5868 HE ARG A 371 -65.605 24.409 56.141 1.00 0.00 H ATOM 5869 1HH1 ARG A 371 -64.003 27.252 54.826 1.00 0.00 H ATOM 5870 2HH1 ARG A 371 -63.418 27.738 56.402 1.00 0.00 H ATOM 5871 1HH2 ARG A 371 -64.747 25.051 58.083 1.00 0.00 H ATOM 5872 2HH2 ARG A 371 -63.825 26.534 58.181 1.00 0.00 H ATOM 5873 N ALA A 372 -69.125 22.539 50.589 1.00 33.68 N ATOM 5874 CA ALA A 372 -70.507 23.041 50.526 1.00 33.68 C ATOM 5875 C ALA A 372 -71.572 21.932 50.376 1.00 33.68 C ATOM 5876 O ALA A 372 -71.660 21.260 49.354 1.00 33.68 O ATOM 5877 CB ALA A 372 -70.675 24.061 49.387 1.00 33.68 C ATOM 5878 H ALA A 372 -68.935 21.585 50.317 1.00 0.00 H ATOM 5879 HA ALA A 372 -70.730 23.537 51.471 1.00 0.00 H ATOM 5880 1HB ALA A 372 -71.706 24.414 49.364 1.00 0.00 H ATOM 5881 2HB ALA A 372 -70.005 24.905 49.552 1.00 0.00 H ATOM 5882 3HB ALA A 372 -70.433 23.587 48.436 1.00 0.00 H ATOM 5883 N SER A 373 -72.454 21.875 51.376 1.00 45.28 N ATOM 5884 CA SER A 373 -73.803 21.287 51.405 1.00 45.28 C ATOM 5885 C SER A 373 -73.961 19.757 51.491 1.00 45.28 C ATOM 5886 O SER A 373 -73.530 18.975 50.649 1.00 45.28 O ATOM 5887 CB SER A 373 -74.715 21.931 50.355 1.00 45.28 C ATOM 5888 OG SER A 373 -74.536 21.331 49.096 1.00 45.28 O ATOM 5889 H SER A 373 -72.091 22.315 52.210 1.00 0.00 H ATOM 5890 HA SER A 373 -74.238 21.465 52.390 1.00 0.00 H ATOM 5891 1HB SER A 373 -75.755 21.829 50.665 1.00 0.00 H ATOM 5892 2HB SER A 373 -74.497 22.996 50.288 1.00 0.00 H ATOM 5893 HG SER A 373 -73.869 20.652 49.219 1.00 0.00 H ATOM 5894 N SER A 374 -74.679 19.351 52.538 1.00 54.42 N ATOM 5895 CA SER A 374 -75.095 18.001 52.944 1.00 54.42 C ATOM 5896 C SER A 374 -76.026 17.272 51.962 1.00 54.42 C ATOM 5897 O SER A 374 -76.462 16.162 52.246 1.00 54.42 O ATOM 5898 CB SER A 374 -75.803 18.147 54.304 1.00 54.42 C ATOM 5899 OG SER A 374 -76.653 19.288 54.301 1.00 54.42 O ATOM 5900 H SER A 374 -74.952 20.141 53.105 1.00 0.00 H ATOM 5901 HA SER A 374 -74.204 17.380 53.043 1.00 0.00 H ATOM 5902 1HB SER A 374 -76.386 17.250 54.509 1.00 0.00 H ATOM 5903 2HB SER A 374 -75.058 18.241 55.093 1.00 0.00 H ATOM 5904 HG SER A 374 -76.564 19.683 53.430 1.00 0.00 H ATOM 5905 N VAL A 375 -76.331 17.853 50.802 1.00 53.57 N ATOM 5906 CA VAL A 375 -77.415 17.386 49.927 1.00 53.57 C ATOM 5907 C VAL A 375 -76.990 16.214 49.035 1.00 53.57 C ATOM 5908 O VAL A 375 -77.757 15.274 48.861 1.00 53.57 O ATOM 5909 CB VAL A 375 -77.985 18.571 49.124 1.00 53.57 C ATOM 5910 CG1 VAL A 375 -79.134 18.148 48.204 1.00 53.57 C ATOM 5911 CG2 VAL A 375 -78.523 19.656 50.074 1.00 53.57 C ATOM 5912 H VAL A 375 -75.782 18.654 50.522 1.00 0.00 H ATOM 5913 HA VAL A 375 -78.207 16.967 50.549 1.00 0.00 H ATOM 5914 HB VAL A 375 -77.193 18.995 48.507 1.00 0.00 H ATOM 5915 1HG1 VAL A 375 -79.502 19.017 47.659 1.00 0.00 H ATOM 5916 2HG1 VAL A 375 -78.776 17.401 47.496 1.00 0.00 H ATOM 5917 3HG1 VAL A 375 -79.942 17.726 48.802 1.00 0.00 H ATOM 5918 1HG2 VAL A 375 -78.921 20.485 49.491 1.00 0.00 H ATOM 5919 2HG2 VAL A 375 -79.315 19.235 50.695 1.00 0.00 H ATOM 5920 3HG2 VAL A 375 -77.715 20.015 50.711 1.00 0.00 H ATOM 5921 N GLY A 376 -75.752 16.190 48.532 1.00 55.82 N ATOM 5922 CA GLY A 376 -75.277 15.094 47.667 1.00 55.82 C ATOM 5923 C GLY A 376 -75.081 13.760 48.401 1.00 55.82 C ATOM 5924 O GLY A 376 -75.307 12.693 47.836 1.00 55.82 O ATOM 5925 H GLY A 376 -75.123 16.949 48.753 1.00 0.00 H ATOM 5926 1HA GLY A 376 -75.989 14.935 46.856 1.00 0.00 H ATOM 5927 2HA GLY A 376 -74.329 15.375 47.210 1.00 0.00 H ATOM 5928 N LEU A 377 -74.709 13.822 49.683 1.00 53.76 N ATOM 5929 CA LEU A 377 -74.653 12.659 50.577 1.00 53.76 C ATOM 5930 C LEU A 377 -76.056 12.204 50.998 1.00 53.76 C ATOM 5931 O LEU A 377 -76.275 11.004 51.115 1.00 53.76 O ATOM 5932 CB LEU A 377 -73.766 13.001 51.792 1.00 53.76 C ATOM 5933 CG LEU A 377 -72.345 12.416 51.665 1.00 53.76 C ATOM 5934 CD1 LEU A 377 -71.318 13.320 52.343 1.00 53.76 C ATOM 5935 CD2 LEU A 377 -72.269 11.030 52.306 1.00 53.76 C ATOM 5936 H LEU A 377 -74.454 14.731 50.042 1.00 0.00 H ATOM 5937 HA LEU A 377 -74.212 11.825 50.033 1.00 0.00 H ATOM 5938 1HB LEU A 377 -73.705 14.085 51.884 1.00 0.00 H ATOM 5939 2HB LEU A 377 -74.241 12.608 52.691 1.00 0.00 H ATOM 5940 HG LEU A 377 -72.080 12.331 50.611 1.00 0.00 H ATOM 5941 1HD1 LEU A 377 -70.324 12.884 52.238 1.00 0.00 H ATOM 5942 2HD1 LEU A 377 -71.333 14.304 51.874 1.00 0.00 H ATOM 5943 3HD1 LEU A 377 -71.561 13.418 53.400 1.00 0.00 H ATOM 5944 1HD2 LEU A 377 -71.257 10.637 52.203 1.00 0.00 H ATOM 5945 2HD2 LEU A 377 -72.524 11.104 53.364 1.00 0.00 H ATOM 5946 3HD2 LEU A 377 -72.971 10.360 51.810 1.00 0.00 H ATOM 5947 N LEU A 378 -77.005 13.135 51.158 1.00 59.16 N ATOM 5948 CA LEU A 378 -78.409 12.818 51.432 1.00 59.16 C ATOM 5949 C LEU A 378 -79.103 12.159 50.233 1.00 59.16 C ATOM 5950 O LEU A 378 -79.807 11.182 50.438 1.00 59.16 O ATOM 5951 CB LEU A 378 -79.154 14.085 51.892 1.00 59.16 C ATOM 5952 CG LEU A 378 -78.960 14.402 53.386 1.00 59.16 C ATOM 5953 CD1 LEU A 378 -79.417 15.829 53.698 1.00 59.16 C ATOM 5954 CD2 LEU A 378 -79.779 13.456 54.270 1.00 59.16 C ATOM 5955 H LEU A 378 -76.725 14.103 51.084 1.00 0.00 H ATOM 5956 HA LEU A 378 -78.447 12.078 52.230 1.00 0.00 H ATOM 5957 1HB LEU A 378 -78.799 14.930 51.303 1.00 0.00 H ATOM 5958 2HB LEU A 378 -80.218 13.954 51.694 1.00 0.00 H ATOM 5959 HG LEU A 378 -77.907 14.294 53.647 1.00 0.00 H ATOM 5960 1HD1 LEU A 378 -79.272 16.033 54.759 1.00 0.00 H ATOM 5961 2HD1 LEU A 378 -78.831 16.535 53.110 1.00 0.00 H ATOM 5962 3HD1 LEU A 378 -80.472 15.935 53.450 1.00 0.00 H ATOM 5963 1HD2 LEU A 378 -79.618 13.707 55.319 1.00 0.00 H ATOM 5964 2HD2 LEU A 378 -80.838 13.559 54.030 1.00 0.00 H ATOM 5965 3HD2 LEU A 378 -79.465 12.427 54.091 1.00 0.00 H ATOM 5966 N LEU A 379 -78.840 12.596 48.998 1.00 62.32 N ATOM 5967 CA LEU A 379 -79.403 11.975 47.788 1.00 62.32 C ATOM 5968 C LEU A 379 -78.848 10.565 47.533 1.00 62.32 C ATOM 5969 O LEU A 379 -79.601 9.652 47.205 1.00 62.32 O ATOM 5970 CB LEU A 379 -79.146 12.901 46.585 1.00 62.32 C ATOM 5971 CG LEU A 379 -80.267 13.938 46.398 1.00 62.32 C ATOM 5972 CD1 LEU A 379 -79.759 15.117 45.567 1.00 62.32 C ATOM 5973 CD2 LEU A 379 -81.466 13.326 45.671 1.00 62.32 C ATOM 5974 H LEU A 379 -78.224 13.390 48.903 1.00 0.00 H ATOM 5975 HA LEU A 379 -80.476 11.855 47.929 1.00 0.00 H ATOM 5976 1HB LEU A 379 -78.198 13.414 46.738 1.00 0.00 H ATOM 5977 2HB LEU A 379 -79.063 12.288 45.687 1.00 0.00 H ATOM 5978 HG LEU A 379 -80.596 14.299 47.373 1.00 0.00 H ATOM 5979 1HD1 LEU A 379 -80.560 15.845 45.441 1.00 0.00 H ATOM 5980 2HD1 LEU A 379 -78.919 15.588 46.079 1.00 0.00 H ATOM 5981 3HD1 LEU A 379 -79.436 14.761 44.590 1.00 0.00 H ATOM 5982 1HD2 LEU A 379 -82.244 14.081 45.552 1.00 0.00 H ATOM 5983 2HD2 LEU A 379 -81.154 12.969 44.689 1.00 0.00 H ATOM 5984 3HD2 LEU A 379 -81.857 12.491 46.253 1.00 0.00 H ATOM 5985 N ARG A 380 -77.542 10.347 47.749 1.00 58.40 N ATOM 5986 CA ARG A 380 -76.955 8.995 47.680 1.00 58.40 C ATOM 5987 C ARG A 380 -77.417 8.099 48.829 1.00 58.40 C ATOM 5988 O ARG A 380 -77.569 6.896 48.632 1.00 58.40 O ATOM 5989 CB ARG A 380 -75.420 9.064 47.613 1.00 58.40 C ATOM 5990 CG ARG A 380 -74.924 8.628 46.231 1.00 58.40 C ATOM 5991 CD ARG A 380 -73.395 8.666 46.181 1.00 58.40 C ATOM 5992 NE ARG A 380 -72.898 8.136 44.897 1.00 58.40 N ATOM 5993 CZ ARG A 380 -71.836 8.538 44.221 1.00 58.40 C ATOM 5994 NH1 ARG A 380 -71.082 9.519 44.633 1.00 58.40 N ATOM 5995 NH2 ARG A 380 -71.510 7.953 43.104 1.00 58.40 N ATOM 5996 H ARG A 380 -76.944 11.132 47.965 1.00 0.00 H ATOM 5997 HA ARG A 380 -77.317 8.506 46.775 1.00 0.00 H ATOM 5998 1HB ARG A 380 -75.092 10.081 47.821 1.00 0.00 H ATOM 5999 2HB ARG A 380 -74.993 8.419 48.381 1.00 0.00 H ATOM 6000 1HG ARG A 380 -75.262 7.612 46.027 1.00 0.00 H ATOM 6001 2HG ARG A 380 -75.323 9.303 45.472 1.00 0.00 H ATOM 6002 1HD ARG A 380 -73.053 9.695 46.292 1.00 0.00 H ATOM 6003 2HD ARG A 380 -72.989 8.060 46.991 1.00 0.00 H ATOM 6004 HE ARG A 380 -73.415 7.379 44.469 1.00 0.00 H ATOM 6005 1HH1 ARG A 380 -71.303 9.999 45.495 1.00 0.00 H ATOM 6006 2HH1 ARG A 380 -70.278 9.800 44.091 1.00 0.00 H ATOM 6007 1HH2 ARG A 380 -72.071 7.189 42.752 1.00 0.00 H ATOM 6008 2HH2 ARG A 380 -70.699 8.262 42.591 1.00 0.00 H ATOM 6009 N ALA A 381 -77.649 8.671 50.011 1.00 57.90 N ATOM 6010 CA ALA A 381 -78.256 7.953 51.124 1.00 57.90 C ATOM 6011 C ALA A 381 -79.727 7.612 50.829 1.00 57.90 C ATOM 6012 O ALA A 381 -80.124 6.489 51.107 1.00 57.90 O ATOM 6013 CB ALA A 381 -78.084 8.758 52.417 1.00 57.90 C ATOM 6014 H ALA A 381 -77.391 9.639 50.132 1.00 0.00 H ATOM 6015 HA ALA A 381 -77.746 6.996 51.228 1.00 0.00 H ATOM 6016 1HB ALA A 381 -78.540 8.217 53.246 1.00 0.00 H ATOM 6017 2HB ALA A 381 -77.022 8.902 52.618 1.00 0.00 H ATOM 6018 3HB ALA A 381 -78.566 9.728 52.308 1.00 0.00 H ATOM 6019 N GLU A 382 -80.509 8.498 50.204 1.00 58.58 N ATOM 6020 CA GLU A 382 -81.891 8.216 49.788 1.00 58.58 C ATOM 6021 C GLU A 382 -81.971 7.108 48.732 1.00 58.58 C ATOM 6022 O GLU A 382 -82.807 6.219 48.870 1.00 58.58 O ATOM 6023 CB GLU A 382 -82.602 9.485 49.281 1.00 58.58 C ATOM 6024 CG GLU A 382 -83.266 10.269 50.423 1.00 58.58 C ATOM 6025 CD GLU A 382 -84.132 11.434 49.912 1.00 58.58 C ATOM 6026 OE1 GLU A 382 -85.185 11.685 50.544 1.00 58.58 O ATOM 6027 OE2 GLU A 382 -83.727 12.082 48.920 1.00 58.58 O ATOM 6028 H GLU A 382 -80.114 9.408 50.014 1.00 0.00 H ATOM 6029 HA GLU A 382 -82.443 7.841 50.651 1.00 0.00 H ATOM 6030 1HB GLU A 382 -81.880 10.130 48.779 1.00 0.00 H ATOM 6031 2HB GLU A 382 -83.361 9.210 48.549 1.00 0.00 H ATOM 6032 1HG GLU A 382 -83.891 9.589 51.001 1.00 0.00 H ATOM 6033 2HG GLU A 382 -82.492 10.657 51.083 1.00 0.00 H ATOM 6034 N GLU A 383 -81.074 7.071 47.740 1.00 60.51 N ATOM 6035 CA GLU A 383 -81.026 5.963 46.769 1.00 60.51 C ATOM 6036 C GLU A 383 -80.651 4.618 47.414 1.00 60.51 C ATOM 6037 O GLU A 383 -81.200 3.573 47.050 1.00 60.51 O ATOM 6038 CB GLU A 383 -80.037 6.269 45.634 1.00 60.51 C ATOM 6039 CG GLU A 383 -80.616 7.197 44.558 1.00 60.51 C ATOM 6040 CD GLU A 383 -79.705 7.283 43.320 1.00 60.51 C ATOM 6041 OE1 GLU A 383 -80.246 7.532 42.222 1.00 60.51 O ATOM 6042 OE2 GLU A 383 -78.476 7.059 43.462 1.00 60.51 O ATOM 6043 H GLU A 383 -80.410 7.828 47.656 1.00 0.00 H ATOM 6044 HA GLU A 383 -82.019 5.839 46.335 1.00 0.00 H ATOM 6045 1HB GLU A 383 -79.142 6.735 46.048 1.00 0.00 H ATOM 6046 2HB GLU A 383 -79.730 5.337 45.158 1.00 0.00 H ATOM 6047 1HG GLU A 383 -81.595 6.824 44.260 1.00 0.00 H ATOM 6048 2HG GLU A 383 -80.750 8.190 44.984 1.00 0.00 H ATOM 6049 N LEU A 384 -79.744 4.631 48.398 1.00 57.37 N ATOM 6050 CA LEU A 384 -79.358 3.441 49.170 1.00 57.37 C ATOM 6051 C LEU A 384 -80.446 3.004 50.164 1.00 57.37 C ATOM 6052 O LEU A 384 -80.568 1.812 50.443 1.00 57.37 O ATOM 6053 CB LEU A 384 -78.018 3.719 49.879 1.00 57.37 C ATOM 6054 CG LEU A 384 -76.799 3.524 48.959 1.00 57.37 C ATOM 6055 CD1 LEU A 384 -75.567 4.238 49.519 1.00 57.37 C ATOM 6056 CD2 LEU A 384 -76.444 2.039 48.827 1.00 57.37 C ATOM 6057 H LEU A 384 -79.309 5.517 48.610 1.00 0.00 H ATOM 6058 HA LEU A 384 -79.236 2.607 48.480 1.00 0.00 H ATOM 6059 1HB LEU A 384 -78.027 4.743 50.249 1.00 0.00 H ATOM 6060 2HB LEU A 384 -77.932 3.047 50.733 1.00 0.00 H ATOM 6061 HG LEU A 384 -77.024 3.920 47.968 1.00 0.00 H ATOM 6062 1HD1 LEU A 384 -74.721 4.084 48.849 1.00 0.00 H ATOM 6063 2HD1 LEU A 384 -75.772 5.306 49.604 1.00 0.00 H ATOM 6064 3HD1 LEU A 384 -75.328 3.834 50.502 1.00 0.00 H ATOM 6065 1HD2 LEU A 384 -75.580 1.927 48.171 1.00 0.00 H ATOM 6066 2HD2 LEU A 384 -76.208 1.632 49.811 1.00 0.00 H ATOM 6067 3HD2 LEU A 384 -77.292 1.498 48.405 1.00 0.00 H ATOM 6068 N ILE A 385 -81.252 3.940 50.673 1.00 58.53 N ATOM 6069 CA ILE A 385 -82.375 3.681 51.586 1.00 58.53 C ATOM 6070 C ILE A 385 -83.616 3.198 50.814 1.00 58.53 C ATOM 6071 O ILE A 385 -84.329 2.334 51.321 1.00 58.53 O ATOM 6072 CB ILE A 385 -82.629 4.929 52.472 1.00 58.53 C ATOM 6073 CG1 ILE A 385 -81.465 5.132 53.477 1.00 58.53 C ATOM 6074 CG2 ILE A 385 -83.947 4.822 53.262 1.00 58.53 C ATOM 6075 CD1 ILE A 385 -81.411 6.541 54.089 1.00 58.53 C ATOM 6076 H ILE A 385 -81.054 4.890 50.393 1.00 0.00 H ATOM 6077 HA ILE A 385 -82.113 2.839 52.226 1.00 0.00 H ATOM 6078 HB ILE A 385 -82.683 5.817 51.842 1.00 0.00 H ATOM 6079 1HG1 ILE A 385 -81.554 4.410 54.288 1.00 0.00 H ATOM 6080 2HG1 ILE A 385 -80.515 4.943 52.976 1.00 0.00 H ATOM 6081 1HG2 ILE A 385 -84.081 5.718 53.868 1.00 0.00 H ATOM 6082 2HG2 ILE A 385 -84.780 4.726 52.567 1.00 0.00 H ATOM 6083 3HG2 ILE A 385 -83.912 3.947 53.911 1.00 0.00 H ATOM 6084 1HD1 ILE A 385 -80.571 6.605 54.781 1.00 0.00 H ATOM 6085 2HD1 ILE A 385 -81.286 7.278 53.296 1.00 0.00 H ATOM 6086 3HD1 ILE A 385 -82.338 6.739 54.626 1.00 0.00 H ATOM 6087 N LEU A 386 -83.852 3.658 49.574 1.00 59.25 N ATOM 6088 CA LEU A 386 -84.967 3.191 48.729 1.00 59.25 C ATOM 6089 C LEU A 386 -84.762 1.778 48.162 1.00 59.25 C ATOM 6090 O LEU A 386 -85.737 1.059 47.952 1.00 59.25 O ATOM 6091 CB LEU A 386 -85.230 4.169 47.560 1.00 59.25 C ATOM 6092 CG LEU A 386 -86.562 4.935 47.687 1.00 59.25 C ATOM 6093 CD1 LEU A 386 -86.351 6.306 48.324 1.00 59.25 C ATOM 6094 CD2 LEU A 386 -87.207 5.123 46.314 1.00 59.25 C ATOM 6095 H LEU A 386 -83.223 4.362 49.214 1.00 0.00 H ATOM 6096 HA LEU A 386 -85.866 3.140 49.341 1.00 0.00 H ATOM 6097 1HB LEU A 386 -84.414 4.888 47.518 1.00 0.00 H ATOM 6098 2HB LEU A 386 -85.237 3.603 46.629 1.00 0.00 H ATOM 6099 HG LEU A 386 -87.246 4.373 48.324 1.00 0.00 H ATOM 6100 1HD1 LEU A 386 -87.308 6.823 48.401 1.00 0.00 H ATOM 6101 2HD1 LEU A 386 -85.925 6.183 49.320 1.00 0.00 H ATOM 6102 3HD1 LEU A 386 -85.671 6.893 47.708 1.00 0.00 H ATOM 6103 1HD2 LEU A 386 -88.146 5.665 46.424 1.00 0.00 H ATOM 6104 2HD2 LEU A 386 -86.534 5.691 45.671 1.00 0.00 H ATOM 6105 3HD2 LEU A 386 -87.401 4.149 45.866 1.00 0.00 H ATOM 6106 N LYS A 387 -83.512 1.370 47.902 1.00 60.95 N ATOM 6107 CA LYS A 387 -83.179 0.006 47.442 1.00 60.95 C ATOM 6108 C LYS A 387 -83.132 -1.026 48.567 1.00 60.95 C ATOM 6109 O LYS A 387 -83.028 -2.220 48.291 1.00 60.95 O ATOM 6110 CB LYS A 387 -81.862 0.024 46.651 1.00 60.95 C ATOM 6111 CG LYS A 387 -82.125 0.297 45.166 1.00 60.95 C ATOM 6112 CD LYS A 387 -80.809 0.324 44.384 1.00 60.95 C ATOM 6113 CE LYS A 387 -81.099 0.459 42.886 1.00 60.95 C ATOM 6114 NZ LYS A 387 -79.850 0.642 42.104 1.00 60.95 N ATOM 6115 H LYS A 387 -82.768 2.040 48.033 1.00 0.00 H ATOM 6116 HA LYS A 387 -83.979 -0.342 46.787 1.00 0.00 H ATOM 6117 1HB LYS A 387 -81.204 0.793 47.057 1.00 0.00 H ATOM 6118 2HB LYS A 387 -81.355 -0.935 46.766 1.00 0.00 H ATOM 6119 1HG LYS A 387 -82.771 -0.483 44.761 1.00 0.00 H ATOM 6120 2HG LYS A 387 -82.630 1.256 45.056 1.00 0.00 H ATOM 6121 1HD LYS A 387 -80.202 1.165 44.721 1.00 0.00 H ATOM 6122 2HD LYS A 387 -80.256 -0.597 44.570 1.00 0.00 H ATOM 6123 1HE LYS A 387 -81.611 -0.435 42.533 1.00 0.00 H ATOM 6124 2HE LYS A 387 -81.751 1.315 42.717 1.00 0.00 H ATOM 6125 1HZ LYS A 387 -80.076 0.728 41.123 1.00 0.00 H ATOM 6126 2HZ LYS A 387 -79.377 1.479 42.415 1.00 0.00 H ATOM 6127 3HZ LYS A 387 -79.247 -0.156 42.241 1.00 0.00 H ATOM 6128 N LYS A 388 -83.210 -0.584 49.822 1.00 55.25 N ATOM 6129 CA LYS A 388 -83.132 -1.456 50.989 1.00 55.25 C ATOM 6130 C LYS A 388 -84.499 -2.096 51.264 1.00 55.25 C ATOM 6131 O LYS A 388 -85.482 -1.371 51.439 1.00 55.25 O ATOM 6132 CB LYS A 388 -82.577 -0.655 52.177 1.00 55.25 C ATOM 6133 CG LYS A 388 -81.371 -1.379 52.774 1.00 55.25 C ATOM 6134 CD LYS A 388 -80.632 -0.475 53.751 1.00 55.25 C ATOM 6135 CE LYS A 388 -79.410 -1.202 54.301 1.00 55.25 C ATOM 6136 NZ LYS A 388 -78.668 -0.292 55.197 1.00 55.25 N ATOM 6137 H LYS A 388 -83.329 0.410 49.958 1.00 0.00 H ATOM 6138 HA LYS A 388 -82.455 -2.279 50.760 1.00 0.00 H ATOM 6139 1HB LYS A 388 -82.290 0.342 51.842 1.00 0.00 H ATOM 6140 2HB LYS A 388 -83.356 -0.535 52.931 1.00 0.00 H ATOM 6141 1HG LYS A 388 -81.707 -2.277 53.295 1.00 0.00 H ATOM 6142 2HG LYS A 388 -80.694 -1.677 51.974 1.00 0.00 H ATOM 6143 1HD LYS A 388 -80.322 0.437 53.239 1.00 0.00 H ATOM 6144 2HD LYS A 388 -81.299 -0.202 54.569 1.00 0.00 H ATOM 6145 1HE LYS A 388 -79.730 -2.089 54.846 1.00 0.00 H ATOM 6146 2HE LYS A 388 -78.774 -1.520 53.476 1.00 0.00 H ATOM 6147 1HZ LYS A 388 -77.856 -0.768 55.564 1.00 0.00 H ATOM 6148 2HZ LYS A 388 -78.373 0.524 54.679 1.00 0.00 H ATOM 6149 3HZ LYS A 388 -79.266 -0.008 55.960 1.00 0.00 H ATOM 6150 N PRO A 389 -84.615 -3.437 51.297 1.00 62.26 N ATOM 6151 CA PRO A 389 -85.883 -4.099 51.576 1.00 62.26 C ATOM 6152 C PRO A 389 -86.415 -3.663 52.946 1.00 62.26 C ATOM 6153 O PRO A 389 -85.665 -3.533 53.912 1.00 62.26 O ATOM 6154 CB PRO A 389 -85.603 -5.604 51.472 1.00 62.26 C ATOM 6155 CG PRO A 389 -84.097 -5.714 51.711 1.00 62.26 C ATOM 6156 CD PRO A 389 -83.544 -4.409 51.154 1.00 62.26 C ATOM 6157 HA PRO A 389 -86.620 -3.807 50.813 1.00 0.00 H ATOM 6158 1HB PRO A 389 -86.197 -6.150 52.220 1.00 0.00 H ATOM 6159 2HB PRO A 389 -85.910 -5.977 50.484 1.00 0.00 H ATOM 6160 1HG PRO A 389 -83.891 -5.844 52.783 1.00 0.00 H ATOM 6161 2HG PRO A 389 -83.696 -6.602 51.200 1.00 0.00 H ATOM 6162 1HD PRO A 389 -82.665 -4.103 51.740 1.00 0.00 H ATOM 6163 2HD PRO A 389 -83.276 -4.546 50.096 1.00 0.00 H ATOM 6164 N ARG A 390 -87.732 -3.443 53.040 1.00 54.76 N ATOM 6165 CA ARG A 390 -88.420 -2.887 54.226 1.00 54.76 C ATOM 6166 C ARG A 390 -88.177 -3.691 55.517 1.00 54.76 C ATOM 6167 O ARG A 390 -88.374 -3.162 56.606 1.00 54.76 O ATOM 6168 CB ARG A 390 -89.919 -2.760 53.884 1.00 54.76 C ATOM 6169 CG ARG A 390 -90.614 -1.580 54.575 1.00 54.76 C ATOM 6170 CD ARG A 390 -92.069 -1.475 54.095 1.00 54.76 C ATOM 6171 NE ARG A 390 -92.787 -0.374 54.771 1.00 54.76 N ATOM 6172 CZ ARG A 390 -93.622 0.497 54.225 1.00 54.76 C ATOM 6173 NH1 ARG A 390 -93.916 0.489 52.954 1.00 54.76 N ATOM 6174 NH2 ARG A 390 -94.186 1.414 54.962 1.00 54.76 N ATOM 6175 H ARG A 390 -88.276 -3.684 52.224 1.00 0.00 H ATOM 6176 HA ARG A 390 -88.003 -1.902 54.437 1.00 0.00 H ATOM 6177 1HB ARG A 390 -90.038 -2.642 52.808 1.00 0.00 H ATOM 6178 2HB ARG A 390 -90.437 -3.676 54.172 1.00 0.00 H ATOM 6179 1HG ARG A 390 -90.602 -1.733 55.655 1.00 0.00 H ATOM 6180 2HG ARG A 390 -90.088 -0.656 54.333 1.00 0.00 H ATOM 6181 1HD ARG A 390 -92.085 -1.287 53.022 1.00 0.00 H ATOM 6182 2HD ARG A 390 -92.591 -2.407 54.308 1.00 0.00 H ATOM 6183 HE ARG A 390 -92.638 -0.255 55.764 1.00 0.00 H ATOM 6184 1HH1 ARG A 390 -93.502 -0.202 52.344 1.00 0.00 H ATOM 6185 2HH1 ARG A 390 -94.558 1.172 52.580 1.00 0.00 H ATOM 6186 1HH2 ARG A 390 -93.986 1.460 55.952 1.00 0.00 H ATOM 6187 2HH2 ARG A 390 -94.821 2.077 54.544 1.00 0.00 H ATOM 6188 N SER A 391 -87.727 -4.941 55.397 1.00 62.03 N ATOM 6189 CA SER A 391 -87.248 -5.767 56.504 1.00 62.03 C ATOM 6190 C SER A 391 -85.908 -5.279 57.071 1.00 62.03 C ATOM 6191 O SER A 391 -85.785 -5.181 58.285 1.00 62.03 O ATOM 6192 CB SER A 391 -87.159 -7.234 56.063 1.00 62.03 C ATOM 6193 OG SER A 391 -86.490 -7.344 54.819 1.00 62.03 O ATOM 6194 H SER A 391 -87.727 -5.324 54.462 1.00 0.00 H ATOM 6195 HA SER A 391 -87.960 -5.688 57.328 1.00 0.00 H ATOM 6196 1HB SER A 391 -86.627 -7.810 56.820 1.00 0.00 H ATOM 6197 2HB SER A 391 -88.162 -7.650 55.980 1.00 0.00 H ATOM 6198 HG SER A 391 -86.257 -6.448 54.564 1.00 0.00 H ATOM 6199 N GLU A 392 -84.928 -4.880 56.257 1.00 59.81 N ATOM 6200 CA GLU A 392 -83.607 -4.435 56.742 1.00 59.81 C ATOM 6201 C GLU A 392 -83.652 -3.124 57.539 1.00 59.81 C ATOM 6202 O GLU A 392 -82.891 -2.962 58.492 1.00 59.81 O ATOM 6203 CB GLU A 392 -82.613 -4.290 55.579 1.00 59.81 C ATOM 6204 CG GLU A 392 -81.947 -5.619 55.197 1.00 59.81 C ATOM 6205 CD GLU A 392 -80.680 -5.400 54.355 1.00 59.81 C ATOM 6206 OE1 GLU A 392 -79.736 -6.200 54.523 1.00 59.81 O ATOM 6207 OE2 GLU A 392 -80.634 -4.405 53.597 1.00 59.81 O ATOM 6208 H GLU A 392 -85.111 -4.886 55.264 1.00 0.00 H ATOM 6209 HA GLU A 392 -83.222 -5.186 57.432 1.00 0.00 H ATOM 6210 1HB GLU A 392 -83.130 -3.894 54.705 1.00 0.00 H ATOM 6211 2HB GLU A 392 -81.836 -3.575 55.851 1.00 0.00 H ATOM 6212 1HG GLU A 392 -81.689 -6.159 56.108 1.00 0.00 H ATOM 6213 2HG GLU A 392 -82.661 -6.224 54.639 1.00 0.00 H ATOM 6214 N LEU A 393 -84.579 -2.215 57.221 1.00 59.16 N ATOM 6215 CA LEU A 393 -84.722 -0.929 57.922 1.00 59.16 C ATOM 6216 C LEU A 393 -85.250 -1.084 59.358 1.00 59.16 C ATOM 6217 O LEU A 393 -84.872 -0.320 60.246 1.00 59.16 O ATOM 6218 CB LEU A 393 -85.638 -0.013 57.090 1.00 59.16 C ATOM 6219 CG LEU A 393 -84.952 0.546 55.828 1.00 59.16 C ATOM 6220 CD1 LEU A 393 -86.003 1.076 54.854 1.00 59.16 C ATOM 6221 CD2 LEU A 393 -83.991 1.688 56.170 1.00 59.16 C ATOM 6222 H LEU A 393 -85.205 -2.433 56.459 1.00 0.00 H ATOM 6223 HA LEU A 393 -83.737 -0.473 58.013 1.00 0.00 H ATOM 6224 1HB LEU A 393 -86.519 -0.581 56.793 1.00 0.00 H ATOM 6225 2HB LEU A 393 -85.962 0.818 57.717 1.00 0.00 H ATOM 6226 HG LEU A 393 -84.384 -0.247 55.341 1.00 0.00 H ATOM 6227 1HD1 LEU A 393 -85.509 1.469 53.965 1.00 0.00 H ATOM 6228 2HD1 LEU A 393 -86.674 0.267 54.567 1.00 0.00 H ATOM 6229 3HD1 LEU A 393 -86.575 1.870 55.332 1.00 0.00 H ATOM 6230 1HD2 LEU A 393 -83.525 2.057 55.256 1.00 0.00 H ATOM 6231 2HD2 LEU A 393 -84.544 2.497 56.648 1.00 0.00 H ATOM 6232 3HD2 LEU A 393 -83.220 1.324 56.849 1.00 0.00 H ATOM 6233 N VAL A 394 -86.085 -2.097 59.614 1.00 59.48 N ATOM 6234 CA VAL A 394 -86.556 -2.432 60.971 1.00 59.48 C ATOM 6235 C VAL A 394 -85.418 -3.042 61.794 1.00 59.48 C ATOM 6236 O VAL A 394 -85.270 -2.737 62.979 1.00 59.48 O ATOM 6237 CB VAL A 394 -87.776 -3.374 60.910 1.00 59.48 C ATOM 6238 CG1 VAL A 394 -88.266 -3.793 62.303 1.00 59.48 C ATOM 6239 CG2 VAL A 394 -88.952 -2.691 60.196 1.00 59.48 C ATOM 6240 H VAL A 394 -86.403 -2.653 58.832 1.00 0.00 H ATOM 6241 HA VAL A 394 -86.855 -1.509 61.471 1.00 0.00 H ATOM 6242 HB VAL A 394 -87.501 -4.275 60.362 1.00 0.00 H ATOM 6243 1HG1 VAL A 394 -89.126 -4.455 62.202 1.00 0.00 H ATOM 6244 2HG1 VAL A 394 -87.466 -4.314 62.828 1.00 0.00 H ATOM 6245 3HG1 VAL A 394 -88.555 -2.907 62.868 1.00 0.00 H ATOM 6246 1HG2 VAL A 394 -89.802 -3.371 60.163 1.00 0.00 H ATOM 6247 2HG2 VAL A 394 -89.231 -1.787 60.739 1.00 0.00 H ATOM 6248 3HG2 VAL A 394 -88.657 -2.427 59.180 1.00 0.00 H ATOM 6249 N PHE A 395 -84.565 -3.846 61.154 1.00 55.53 N ATOM 6250 CA PHE A 395 -83.430 -4.480 61.816 1.00 55.53 C ATOM 6251 C PHE A 395 -82.266 -3.515 62.072 1.00 55.53 C ATOM 6252 O PHE A 395 -81.609 -3.656 63.099 1.00 55.53 O ATOM 6253 CB PHE A 395 -83.006 -5.735 61.041 1.00 55.53 C ATOM 6254 CG PHE A 395 -83.835 -6.958 61.401 1.00 55.53 C ATOM 6255 CD1 PHE A 395 -83.513 -7.712 62.546 1.00 55.53 C ATOM 6256 CD2 PHE A 395 -84.938 -7.344 60.622 1.00 55.53 C ATOM 6257 CE1 PHE A 395 -84.283 -8.836 62.892 1.00 55.53 C ATOM 6258 CE2 PHE A 395 -85.722 -8.453 60.972 1.00 55.53 C ATOM 6259 CZ PHE A 395 -85.390 -9.206 62.109 1.00 55.53 C ATOM 6260 H PHE A 395 -84.720 -4.016 60.171 1.00 0.00 H ATOM 6261 HA PHE A 395 -83.734 -4.772 62.822 1.00 0.00 H ATOM 6262 1HB PHE A 395 -83.100 -5.552 59.972 1.00 0.00 H ATOM 6263 2HB PHE A 395 -81.958 -5.951 61.245 1.00 0.00 H ATOM 6264 HD1 PHE A 395 -82.662 -7.413 63.158 1.00 0.00 H ATOM 6265 HD2 PHE A 395 -85.189 -6.755 59.740 1.00 0.00 H ATOM 6266 HE1 PHE A 395 -84.022 -9.425 63.771 1.00 0.00 H ATOM 6267 HE2 PHE A 395 -86.584 -8.732 60.366 1.00 0.00 H ATOM 6268 HZ PHE A 395 -85.988 -10.074 62.383 1.00 0.00 H ATOM 6269 N GLU A 396 -82.026 -2.497 61.239 1.00 57.44 N ATOM 6270 CA GLU A 396 -80.966 -1.500 61.483 1.00 57.44 C ATOM 6271 C GLU A 396 -81.228 -0.609 62.704 1.00 57.44 C ATOM 6272 O GLU A 396 -80.290 -0.305 63.446 1.00 57.44 O ATOM 6273 CB GLU A 396 -80.692 -0.657 60.229 1.00 57.44 C ATOM 6274 CG GLU A 396 -79.741 -1.419 59.300 1.00 57.44 C ATOM 6275 CD GLU A 396 -79.230 -0.585 58.127 1.00 57.44 C ATOM 6276 OE1 GLU A 396 -78.081 -0.850 57.700 1.00 57.44 O ATOM 6277 OE2 GLU A 396 -79.969 0.246 57.552 1.00 57.44 O ATOM 6278 H GLU A 396 -82.598 -2.413 60.411 1.00 0.00 H ATOM 6279 HA GLU A 396 -80.048 -2.028 61.746 1.00 0.00 H ATOM 6280 1HB GLU A 396 -81.633 -0.446 59.720 1.00 0.00 H ATOM 6281 2HB GLU A 396 -80.256 0.298 60.520 1.00 0.00 H ATOM 6282 1HG GLU A 396 -78.883 -1.762 59.878 1.00 0.00 H ATOM 6283 2HG GLU A 396 -80.256 -2.296 58.910 1.00 0.00 H ATOM 6284 N GLY A 397 -82.495 -0.286 62.992 1.00 54.54 N ATOM 6285 CA GLY A 397 -82.886 0.418 64.221 1.00 54.54 C ATOM 6286 C GLY A 397 -82.638 -0.393 65.503 1.00 54.54 C ATOM 6287 O GLY A 397 -82.388 0.180 66.564 1.00 54.54 O ATOM 6288 H GLY A 397 -83.208 -0.545 62.325 1.00 0.00 H ATOM 6289 1HA GLY A 397 -82.334 1.355 64.295 1.00 0.00 H ATOM 6290 2HA GLY A 397 -83.944 0.672 64.174 1.00 0.00 H ATOM 6291 N GLN A 398 -82.637 -1.729 65.409 1.00 52.39 N ATOM 6292 CA GLN A 398 -82.271 -2.635 66.508 1.00 52.39 C ATOM 6293 C GLN A 398 -80.781 -3.018 66.509 1.00 52.39 C ATOM 6294 O GLN A 398 -80.222 -3.318 67.567 1.00 52.39 O ATOM 6295 CB GLN A 398 -83.164 -3.883 66.461 1.00 52.39 C ATOM 6296 CG GLN A 398 -84.560 -3.601 67.042 1.00 52.39 C ATOM 6297 CD GLN A 398 -85.456 -4.836 67.021 1.00 52.39 C ATOM 6298 OE1 GLN A 398 -85.435 -5.641 66.111 1.00 52.39 O ATOM 6299 NE2 GLN A 398 -86.289 -5.040 68.018 1.00 52.39 N ATOM 6300 H GLN A 398 -82.908 -2.121 64.518 1.00 0.00 H ATOM 6301 HA GLN A 398 -82.433 -2.116 67.452 1.00 0.00 H ATOM 6302 1HB GLN A 398 -83.264 -4.221 65.430 1.00 0.00 H ATOM 6303 2HB GLN A 398 -82.694 -4.688 67.026 1.00 0.00 H ATOM 6304 1HG GLN A 398 -84.452 -3.272 68.076 1.00 0.00 H ATOM 6305 2HG GLN A 398 -85.037 -2.820 66.451 1.00 0.00 H ATOM 6306 1HE2 GLN A 398 -86.883 -5.846 68.018 1.00 0.00 H ATOM 6307 2HE2 GLN A 398 -86.329 -4.391 68.778 1.00 0.00 H ATOM 6308 N ARG A 399 -80.102 -2.938 65.357 1.00 50.27 N ATOM 6309 CA ARG A 399 -78.680 -3.285 65.172 1.00 50.27 C ATOM 6310 C ARG A 399 -77.745 -2.397 65.992 1.00 50.27 C ATOM 6311 O ARG A 399 -76.703 -2.868 66.431 1.00 50.27 O ATOM 6312 CB ARG A 399 -78.354 -3.222 63.669 1.00 50.27 C ATOM 6313 CG ARG A 399 -77.154 -4.073 63.242 1.00 50.27 C ATOM 6314 CD ARG A 399 -77.040 -4.038 61.709 1.00 50.27 C ATOM 6315 NE ARG A 399 -76.088 -5.042 61.196 1.00 50.27 N ATOM 6316 CZ ARG A 399 -75.849 -5.295 59.919 1.00 50.27 C ATOM 6317 NH1 ARG A 399 -76.402 -4.610 58.954 1.00 50.27 N ATOM 6318 NH2 ARG A 399 -75.042 -6.261 59.582 1.00 50.27 N ATOM 6319 H ARG A 399 -80.636 -2.610 64.565 1.00 0.00 H ATOM 6320 HA ARG A 399 -78.521 -4.300 65.538 1.00 0.00 H ATOM 6321 1HB ARG A 399 -79.219 -3.554 63.096 1.00 0.00 H ATOM 6322 2HB ARG A 399 -78.150 -2.190 63.384 1.00 0.00 H ATOM 6323 1HG ARG A 399 -76.244 -3.669 63.687 1.00 0.00 H ATOM 6324 2HG ARG A 399 -77.298 -5.100 63.577 1.00 0.00 H ATOM 6325 1HD ARG A 399 -78.015 -4.242 61.268 1.00 0.00 H ATOM 6326 2HD ARG A 399 -76.697 -3.054 61.392 1.00 0.00 H ATOM 6327 HE ARG A 399 -75.569 -5.586 61.873 1.00 0.00 H ATOM 6328 1HH1 ARG A 399 -77.038 -3.855 59.170 1.00 0.00 H ATOM 6329 2HH1 ARG A 399 -76.194 -4.835 57.992 1.00 0.00 H ATOM 6330 1HH2 ARG A 399 -74.595 -6.819 60.297 1.00 0.00 H ATOM 6331 2HH2 ARG A 399 -74.862 -6.452 58.608 1.00 0.00 H ATOM 6332 N HIS A 400 -78.156 -1.162 66.284 1.00 50.31 N ATOM 6333 CA HIS A 400 -77.412 -0.261 67.170 1.00 50.31 C ATOM 6334 C HIS A 400 -77.549 -0.588 68.669 1.00 50.31 C ATOM 6335 O HIS A 400 -76.783 -0.059 69.473 1.00 50.31 O ATOM 6336 CB HIS A 400 -77.782 1.202 66.862 1.00 50.31 C ATOM 6337 CG HIS A 400 -76.611 1.970 66.308 1.00 50.31 C ATOM 6338 ND1 HIS A 400 -75.363 2.061 66.885 1.00 50.31 N ATOM 6339 CD2 HIS A 400 -76.563 2.656 65.126 1.00 50.31 C ATOM 6340 CE1 HIS A 400 -74.580 2.781 66.064 1.00 50.31 C ATOM 6341 NE2 HIS A 400 -75.271 3.169 64.983 1.00 50.31 N ATOM 6342 H HIS A 400 -79.021 -0.842 65.871 1.00 0.00 H ATOM 6343 HA HIS A 400 -76.343 -0.388 67.003 1.00 0.00 H ATOM 6344 1HB HIS A 400 -78.602 1.227 66.143 1.00 0.00 H ATOM 6345 2HB HIS A 400 -78.132 1.688 67.773 1.00 0.00 H ATOM 6346 HD2 HIS A 400 -77.389 2.781 64.426 1.00 0.00 H ATOM 6347 HE1 HIS A 400 -73.532 3.026 66.235 1.00 0.00 H ATOM 6348 HE2 HIS A 400 -74.911 3.724 64.220 1.00 0.00 H ATOM 6349 N ARG A 401 -78.493 -1.459 69.060 1.00 52.29 N ATOM 6350 CA ARG A 401 -78.745 -1.840 70.463 1.00 52.29 C ATOM 6351 C ARG A 401 -78.508 -3.319 70.782 1.00 52.29 C ATOM 6352 O ARG A 401 -78.378 -3.644 71.957 1.00 52.29 O ATOM 6353 CB ARG A 401 -80.148 -1.362 70.890 1.00 52.29 C ATOM 6354 CG ARG A 401 -80.058 -0.063 71.705 1.00 52.29 C ATOM 6355 CD ARG A 401 -81.448 0.441 72.109 1.00 52.29 C ATOM 6356 NE ARG A 401 -81.362 1.568 73.063 1.00 52.29 N ATOM 6357 CZ ARG A 401 -82.354 2.353 73.447 1.00 52.29 C ATOM 6358 NH1 ARG A 401 -83.559 2.233 72.962 1.00 52.29 N ATOM 6359 NH2 ARG A 401 -82.152 3.284 74.338 1.00 52.29 N ATOM 6360 H ARG A 401 -79.057 -1.869 68.330 1.00 0.00 H ATOM 6361 HA ARG A 401 -77.998 -1.355 71.092 1.00 0.00 H ATOM 6362 1HB ARG A 401 -80.762 -1.200 70.006 1.00 0.00 H ATOM 6363 2HB ARG A 401 -80.631 -2.137 71.486 1.00 0.00 H ATOM 6364 1HG ARG A 401 -79.478 -0.241 72.611 1.00 0.00 H ATOM 6365 2HG ARG A 401 -79.570 0.709 71.108 1.00 0.00 H ATOM 6366 1HD ARG A 401 -81.983 0.781 71.222 1.00 0.00 H ATOM 6367 2HD ARG A 401 -82.005 -0.368 72.580 1.00 0.00 H ATOM 6368 HE ARG A 401 -80.459 1.770 73.471 1.00 0.00 H ATOM 6369 1HH1 ARG A 401 -83.756 1.523 72.270 1.00 0.00 H ATOM 6370 2HH1 ARG A 401 -84.294 2.849 73.277 1.00 0.00 H ATOM 6371 1HH2 ARG A 401 -81.232 3.409 74.739 1.00 0.00 H ATOM 6372 2HH2 ARG A 401 -82.913 3.880 74.626 1.00 0.00 H ATOM 6373 N GLN A 402 -78.411 -4.207 69.790 1.00 48.15 N ATOM 6374 CA GLN A 402 -78.221 -5.651 69.999 1.00 48.15 C ATOM 6375 C GLN A 402 -77.274 -6.250 68.943 1.00 48.15 C ATOM 6376 O GLN A 402 -77.690 -6.906 67.990 1.00 48.15 O ATOM 6377 CB GLN A 402 -79.596 -6.346 70.030 1.00 48.15 C ATOM 6378 CG GLN A 402 -80.316 -6.161 71.380 1.00 48.15 C ATOM 6379 CD GLN A 402 -81.738 -6.705 71.389 1.00 48.15 C ATOM 6380 OE1 GLN A 402 -82.393 -6.838 70.373 1.00 48.15 O ATOM 6381 NE2 GLN A 402 -82.295 -6.994 72.543 1.00 48.15 N ATOM 6382 H GLN A 402 -78.473 -3.850 68.848 1.00 0.00 H ATOM 6383 HA GLN A 402 -77.723 -5.800 70.957 1.00 0.00 H ATOM 6384 1HB GLN A 402 -80.225 -5.944 69.235 1.00 0.00 H ATOM 6385 2HB GLN A 402 -79.470 -7.412 69.839 1.00 0.00 H ATOM 6386 1HG GLN A 402 -79.755 -6.685 72.154 1.00 0.00 H ATOM 6387 2HG GLN A 402 -80.365 -5.097 71.611 1.00 0.00 H ATOM 6388 1HE2 GLN A 402 -83.230 -7.353 72.573 1.00 0.00 H ATOM 6389 2HE2 GLN A 402 -81.787 -6.856 73.393 1.00 0.00 H ATOM 6390 N GLY A 403 -75.968 -6.032 69.128 1.00 49.26 N ATOM 6391 CA GLY A 403 -74.897 -6.485 68.226 1.00 49.26 C ATOM 6392 C GLY A 403 -74.658 -8.001 68.155 1.00 49.26 C ATOM 6393 O GLY A 403 -73.763 -8.431 67.437 1.00 49.26 O ATOM 6394 H GLY A 403 -75.725 -5.513 69.959 1.00 0.00 H ATOM 6395 1HA GLY A 403 -75.109 -6.149 67.211 1.00 0.00 H ATOM 6396 2HA GLY A 403 -73.953 -6.028 68.524 1.00 0.00 H ATOM 6397 N THR A 404 -75.436 -8.825 68.862 1.00 52.95 N ATOM 6398 CA THR A 404 -75.232 -10.285 68.949 1.00 52.95 C ATOM 6399 C THR A 404 -76.363 -11.130 68.350 1.00 52.95 C ATOM 6400 O THR A 404 -76.111 -12.254 67.933 1.00 52.95 O ATOM 6401 CB THR A 404 -74.967 -10.697 70.407 1.00 52.95 C ATOM 6402 OG1 THR A 404 -75.746 -9.922 71.302 1.00 52.95 O ATOM 6403 CG2 THR A 404 -73.503 -10.476 70.784 1.00 52.95 C ATOM 6404 H THR A 404 -76.207 -8.405 69.361 1.00 0.00 H ATOM 6405 HA THR A 404 -74.364 -10.549 68.345 1.00 0.00 H ATOM 6406 HB THR A 404 -75.209 -11.751 70.537 1.00 0.00 H ATOM 6407 HG1 THR A 404 -76.279 -9.298 70.803 1.00 0.00 H ATOM 6408 1HG2 THR A 404 -73.345 -10.776 71.820 1.00 0.00 H ATOM 6409 2HG2 THR A 404 -72.865 -11.073 70.132 1.00 0.00 H ATOM 6410 3HG2 THR A 404 -73.253 -9.422 70.670 1.00 0.00 H ATOM 6411 N TRP A 405 -77.590 -10.608 68.225 1.00 50.21 N ATOM 6412 CA TRP A 405 -78.755 -11.395 67.774 1.00 50.21 C ATOM 6413 C TRP A 405 -78.955 -11.415 66.250 1.00 50.21 C ATOM 6414 O TRP A 405 -79.575 -12.328 65.708 1.00 50.21 O ATOM 6415 CB TRP A 405 -80.006 -10.885 68.498 1.00 50.21 C ATOM 6416 CG TRP A 405 -80.074 -11.288 69.938 1.00 50.21 C ATOM 6417 CD1 TRP A 405 -79.443 -10.682 70.971 1.00 50.21 C ATOM 6418 CD2 TRP A 405 -80.781 -12.429 70.516 1.00 50.21 C ATOM 6419 NE1 TRP A 405 -79.716 -11.362 72.143 1.00 50.21 N ATOM 6420 CE2 TRP A 405 -80.533 -12.448 71.921 1.00 50.21 C ATOM 6421 CE3 TRP A 405 -81.595 -13.457 69.991 1.00 50.21 C ATOM 6422 CZ2 TRP A 405 -81.070 -13.430 72.766 1.00 50.21 C ATOM 6423 CZ3 TRP A 405 -82.139 -14.448 70.831 1.00 50.21 C ATOM 6424 CH2 TRP A 405 -81.880 -14.435 72.213 1.00 50.21 C ATOM 6425 H TRP A 405 -77.713 -9.632 68.453 1.00 0.00 H ATOM 6426 HA TRP A 405 -78.587 -12.440 68.032 1.00 0.00 H ATOM 6427 1HB TRP A 405 -80.038 -9.797 68.446 1.00 0.00 H ATOM 6428 2HB TRP A 405 -80.896 -11.263 67.996 1.00 0.00 H ATOM 6429 HD1 TRP A 405 -78.818 -9.796 70.886 1.00 0.00 H ATOM 6430 HE1 TRP A 405 -79.372 -11.115 73.060 1.00 0.00 H ATOM 6431 HE3 TRP A 405 -81.794 -13.464 68.920 1.00 0.00 H ATOM 6432 HZ2 TRP A 405 -80.879 -13.436 73.839 1.00 0.00 H ATOM 6433 HZ3 TRP A 405 -82.765 -15.224 70.388 1.00 0.00 H ATOM 6434 HH2 TRP A 405 -82.302 -15.201 72.864 1.00 0.00 H ATOM 6435 N THR A 406 -78.396 -10.440 65.536 1.00 55.51 N ATOM 6436 CA THR A 406 -78.547 -10.318 64.075 1.00 55.51 C ATOM 6437 C THR A 406 -77.744 -11.370 63.305 1.00 55.51 C ATOM 6438 O THR A 406 -78.193 -11.835 62.261 1.00 55.51 O ATOM 6439 CB THR A 406 -78.175 -8.905 63.608 1.00 55.51 C ATOM 6440 OG1 THR A 406 -76.921 -8.516 64.127 1.00 55.51 O ATOM 6441 CG2 THR A 406 -79.187 -7.868 64.100 1.00 55.51 C ATOM 6442 H THR A 406 -77.843 -9.756 66.032 1.00 0.00 H ATOM 6443 HA THR A 406 -79.590 -10.505 63.819 1.00 0.00 H ATOM 6444 HB THR A 406 -78.148 -8.877 62.519 1.00 0.00 H ATOM 6445 HG1 THR A 406 -76.565 -9.225 64.667 1.00 0.00 H ATOM 6446 1HG2 THR A 406 -78.893 -6.879 63.750 1.00 0.00 H ATOM 6447 2HG2 THR A 406 -80.175 -8.112 63.711 1.00 0.00 H ATOM 6448 3HG2 THR A 406 -79.214 -7.875 65.189 1.00 0.00 H ATOM 6449 N ALA A 407 -76.610 -11.823 63.850 1.00 55.93 N ATOM 6450 CA ALA A 407 -75.812 -12.892 63.252 1.00 55.93 C ATOM 6451 C ALA A 407 -76.575 -14.230 63.208 1.00 55.93 C ATOM 6452 O ALA A 407 -76.567 -14.909 62.182 1.00 55.93 O ATOM 6453 CB ALA A 407 -74.498 -13.010 64.033 1.00 55.93 C ATOM 6454 H ALA A 407 -76.299 -11.401 64.713 1.00 0.00 H ATOM 6455 HA ALA A 407 -75.603 -12.621 62.217 1.00 0.00 H ATOM 6456 1HB ALA A 407 -73.888 -13.803 63.601 1.00 0.00 H ATOM 6457 2HB ALA A 407 -73.957 -12.065 63.979 1.00 0.00 H ATOM 6458 3HB ALA A 407 -74.714 -13.244 65.074 1.00 0.00 H ATOM 6459 N ALA A 408 -77.296 -14.569 64.282 1.00 57.34 N ATOM 6460 CA ALA A 408 -78.080 -15.802 64.370 1.00 57.34 C ATOM 6461 C ALA A 408 -79.286 -15.799 63.411 1.00 57.34 C ATOM 6462 O ALA A 408 -79.602 -16.816 62.794 1.00 57.34 O ATOM 6463 CB ALA A 408 -78.518 -15.978 65.829 1.00 57.34 C ATOM 6464 H ALA A 408 -77.291 -13.932 65.066 1.00 0.00 H ATOM 6465 HA ALA A 408 -77.440 -16.632 64.069 1.00 0.00 H ATOM 6466 1HB ALA A 408 -79.106 -16.891 65.925 1.00 0.00 H ATOM 6467 2HB ALA A 408 -77.638 -16.044 66.468 1.00 0.00 H ATOM 6468 3HB ALA A 408 -79.123 -15.124 66.132 1.00 0.00 H ATOM 6469 N PHE A 409 -79.931 -14.645 63.223 1.00 56.30 N ATOM 6470 CA PHE A 409 -81.060 -14.514 62.298 1.00 56.30 C ATOM 6471 C PHE A 409 -80.625 -14.640 60.830 1.00 56.30 C ATOM 6472 O PHE A 409 -81.239 -15.399 60.076 1.00 56.30 O ATOM 6473 CB PHE A 409 -81.786 -13.196 62.576 1.00 56.30 C ATOM 6474 CG PHE A 409 -83.082 -13.051 61.805 1.00 56.30 C ATOM 6475 CD1 PHE A 409 -83.187 -12.113 60.762 1.00 56.30 C ATOM 6476 CD2 PHE A 409 -84.186 -13.861 62.131 1.00 56.30 C ATOM 6477 CE1 PHE A 409 -84.397 -11.975 60.060 1.00 56.30 C ATOM 6478 CE2 PHE A 409 -85.391 -13.732 61.418 1.00 56.30 C ATOM 6479 CZ PHE A 409 -85.497 -12.789 60.382 1.00 56.30 C ATOM 6480 H PHE A 409 -79.624 -13.834 63.742 1.00 0.00 H ATOM 6481 HA PHE A 409 -81.745 -15.346 62.468 1.00 0.00 H ATOM 6482 1HB PHE A 409 -82.008 -13.121 63.640 1.00 0.00 H ATOM 6483 2HB PHE A 409 -81.136 -12.361 62.318 1.00 0.00 H ATOM 6484 HD1 PHE A 409 -82.322 -11.499 60.509 1.00 0.00 H ATOM 6485 HD2 PHE A 409 -84.105 -14.593 62.936 1.00 0.00 H ATOM 6486 HE1 PHE A 409 -84.483 -11.236 59.264 1.00 0.00 H ATOM 6487 HE2 PHE A 409 -86.244 -14.363 61.668 1.00 0.00 H ATOM 6488 HZ PHE A 409 -86.430 -12.689 59.831 1.00 0.00 H ATOM 6489 N CYS A 410 -79.514 -13.997 60.444 1.00 58.76 N ATOM 6490 CA CYS A 410 -78.913 -14.171 59.115 1.00 58.76 C ATOM 6491 C CYS A 410 -78.466 -15.619 58.864 1.00 58.76 C ATOM 6492 O CYS A 410 -78.621 -16.126 57.755 1.00 58.76 O ATOM 6493 CB CYS A 410 -77.724 -13.214 58.956 1.00 58.76 C ATOM 6494 SG CYS A 410 -78.321 -11.513 58.754 1.00 58.76 S ATOM 6495 H CYS A 410 -79.079 -13.368 61.103 1.00 0.00 H ATOM 6496 HA CYS A 410 -79.664 -13.933 58.362 1.00 0.00 H ATOM 6497 1HB CYS A 410 -77.080 -13.285 59.833 1.00 0.00 H ATOM 6498 2HB CYS A 410 -77.132 -13.510 58.091 1.00 0.00 H ATOM 6499 HG CYS A 410 -77.118 -10.957 58.646 1.00 0.00 H ATOM 6500 N GLN A 411 -77.965 -16.312 59.892 1.00 59.76 N ATOM 6501 CA GLN A 411 -77.650 -17.739 59.797 1.00 59.76 C ATOM 6502 C GLN A 411 -78.906 -18.593 59.561 1.00 59.76 C ATOM 6503 O GLN A 411 -78.853 -19.516 58.751 1.00 59.76 O ATOM 6504 CB GLN A 411 -76.899 -18.193 61.057 1.00 59.76 C ATOM 6505 CG GLN A 411 -75.424 -17.755 61.047 1.00 59.76 C ATOM 6506 CD GLN A 411 -74.704 -18.062 62.358 1.00 59.76 C ATOM 6507 OE1 GLN A 411 -75.259 -18.554 63.324 1.00 59.76 O ATOM 6508 NE2 GLN A 411 -73.420 -17.791 62.446 1.00 59.76 N ATOM 6509 H GLN A 411 -77.799 -15.828 60.763 1.00 0.00 H ATOM 6510 HA GLN A 411 -77.010 -17.895 58.928 1.00 0.00 H ATOM 6511 1HB GLN A 411 -77.386 -17.778 61.940 1.00 0.00 H ATOM 6512 2HB GLN A 411 -76.946 -19.279 61.137 1.00 0.00 H ATOM 6513 1HG GLN A 411 -74.906 -18.281 60.245 1.00 0.00 H ATOM 6514 2HG GLN A 411 -75.376 -16.679 60.880 1.00 0.00 H ATOM 6515 1HE2 GLN A 411 -72.925 -17.983 63.295 1.00 0.00 H ATOM 6516 2HE2 GLN A 411 -72.938 -17.392 61.666 1.00 0.00 H ATOM 6517 N SER A 412 -80.040 -18.261 60.191 1.00 60.67 N ATOM 6518 CA SER A 412 -81.303 -18.998 60.004 1.00 60.67 C ATOM 6519 C SER A 412 -81.933 -18.791 58.618 1.00 60.67 C ATOM 6520 O SER A 412 -82.416 -19.744 58.012 1.00 60.67 O ATOM 6521 CB SER A 412 -82.298 -18.664 61.123 1.00 60.67 C ATOM 6522 OG SER A 412 -83.005 -17.462 60.886 1.00 60.67 O ATOM 6523 H SER A 412 -80.020 -17.470 60.819 1.00 0.00 H ATOM 6524 HA SER A 412 -81.088 -20.067 60.040 1.00 0.00 H ATOM 6525 1HB SER A 412 -83.016 -19.477 61.226 1.00 0.00 H ATOM 6526 2HB SER A 412 -81.766 -18.575 62.069 1.00 0.00 H ATOM 6527 HG SER A 412 -82.682 -17.126 60.046 1.00 0.00 H ATOM 6528 N LEU A 413 -81.854 -17.576 58.063 1.00 57.68 N ATOM 6529 CA LEU A 413 -82.309 -17.272 56.699 1.00 57.68 C ATOM 6530 C LEU A 413 -81.406 -17.915 55.644 1.00 57.68 C ATOM 6531 O LEU A 413 -81.895 -18.435 54.644 1.00 57.68 O ATOM 6532 CB LEU A 413 -82.364 -15.746 56.530 1.00 57.68 C ATOM 6533 CG LEU A 413 -83.731 -15.174 56.938 1.00 57.68 C ATOM 6534 CD1 LEU A 413 -83.582 -13.722 57.373 1.00 57.68 C ATOM 6535 CD2 LEU A 413 -84.714 -15.222 55.764 1.00 57.68 C ATOM 6536 H LEU A 413 -81.458 -16.837 58.626 1.00 0.00 H ATOM 6537 HA LEU A 413 -83.307 -17.690 56.567 1.00 0.00 H ATOM 6538 1HB LEU A 413 -81.582 -15.300 57.142 1.00 0.00 H ATOM 6539 2HB LEU A 413 -82.162 -15.505 55.486 1.00 0.00 H ATOM 6540 HG LEU A 413 -84.140 -15.759 57.762 1.00 0.00 H ATOM 6541 1HD1 LEU A 413 -84.556 -13.326 57.660 1.00 0.00 H ATOM 6542 2HD1 LEU A 413 -82.903 -13.666 58.224 1.00 0.00 H ATOM 6543 3HD1 LEU A 413 -83.181 -13.135 56.548 1.00 0.00 H ATOM 6544 1HD2 LEU A 413 -85.675 -14.813 56.077 1.00 0.00 H ATOM 6545 2HD2 LEU A 413 -84.321 -14.633 54.936 1.00 0.00 H ATOM 6546 3HD2 LEU A 413 -84.848 -16.256 55.444 1.00 0.00 H ATOM 6547 N GLY A 414 -80.097 -17.958 55.907 1.00 58.47 N ATOM 6548 CA GLY A 414 -79.145 -18.703 55.086 1.00 58.47 C ATOM 6549 C GLY A 414 -79.367 -20.219 55.108 1.00 58.47 C ATOM 6550 O GLY A 414 -78.939 -20.889 54.173 1.00 58.47 O ATOM 6551 H GLY A 414 -79.760 -17.449 56.712 1.00 0.00 H ATOM 6552 1HA GLY A 414 -79.210 -18.360 54.053 1.00 0.00 H ATOM 6553 2HA GLY A 414 -78.132 -18.499 55.429 1.00 0.00 H ATOM 6554 N ALA A 415 -80.034 -20.758 56.137 1.00 62.55 N ATOM 6555 CA ALA A 415 -80.420 -22.169 56.220 1.00 62.55 C ATOM 6556 C ALA A 415 -81.759 -22.472 55.517 1.00 62.55 C ATOM 6557 O ALA A 415 -81.980 -23.603 55.094 1.00 62.55 O ATOM 6558 CB ALA A 415 -80.452 -22.577 57.700 1.00 62.55 C ATOM 6559 H ALA A 415 -80.277 -20.137 56.896 1.00 0.00 H ATOM 6560 HA ALA A 415 -79.671 -22.757 55.690 1.00 0.00 H ATOM 6561 1HB ALA A 415 -80.738 -23.626 57.782 1.00 0.00 H ATOM 6562 2HB ALA A 415 -79.464 -22.435 58.138 1.00 0.00 H ATOM 6563 3HB ALA A 415 -81.176 -21.962 58.231 1.00 0.00 H ATOM 6564 N ALA A 416 -82.637 -21.475 55.368 1.00 63.09 N ATOM 6565 CA ALA A 416 -83.967 -21.638 54.772 1.00 63.09 C ATOM 6566 C ALA A 416 -83.978 -21.592 53.231 1.00 63.09 C ATOM 6567 O ALA A 416 -84.904 -22.114 52.615 1.00 63.09 O ATOM 6568 CB ALA A 416 -84.883 -20.567 55.375 1.00 63.09 C ATOM 6569 H ALA A 416 -82.351 -20.562 55.690 1.00 0.00 H ATOM 6570 HA ALA A 416 -84.333 -22.632 55.028 1.00 0.00 H ATOM 6571 1HB ALA A 416 -85.883 -20.662 54.951 1.00 0.00 H ATOM 6572 2HB ALA A 416 -84.934 -20.698 56.456 1.00 0.00 H ATOM 6573 3HB ALA A 416 -84.486 -19.579 55.148 1.00 0.00 H ATOM 6574 N ALA A 417 -82.967 -20.987 52.601 1.00 73.08 N ATOM 6575 CA ALA A 417 -82.852 -20.882 51.144 1.00 73.08 C ATOM 6576 C ALA A 417 -81.397 -21.114 50.685 1.00 73.08 C ATOM 6577 O ALA A 417 -80.716 -20.163 50.285 1.00 73.08 O ATOM 6578 CB ALA A 417 -83.416 -19.524 50.705 1.00 73.08 C ATOM 6579 H ALA A 417 -82.246 -20.582 53.181 1.00 0.00 H ATOM 6580 HA ALA A 417 -83.439 -21.686 50.699 1.00 0.00 H ATOM 6581 1HB ALA A 417 -83.338 -19.430 49.622 1.00 0.00 H ATOM 6582 2HB ALA A 417 -84.463 -19.452 51.001 1.00 0.00 H ATOM 6583 3HB ALA A 417 -82.850 -18.724 51.180 1.00 0.00 H ATOM 6584 N PRO A 418 -80.896 -22.365 50.744 1.00 78.67 N ATOM 6585 CA PRO A 418 -79.522 -22.681 50.349 1.00 78.67 C ATOM 6586 C PRO A 418 -79.227 -22.279 48.895 1.00 78.67 C ATOM 6587 O PRO A 418 -78.143 -21.783 48.611 1.00 78.67 O ATOM 6588 CB PRO A 418 -79.366 -24.188 50.586 1.00 78.67 C ATOM 6589 CG PRO A 418 -80.796 -24.726 50.523 1.00 78.67 C ATOM 6590 CD PRO A 418 -81.616 -23.579 51.108 1.00 78.67 C ATOM 6591 HA PRO A 418 -78.824 -22.127 50.993 1.00 0.00 H ATOM 6592 1HB PRO A 418 -78.712 -24.624 49.817 1.00 0.00 H ATOM 6593 2HB PRO A 418 -78.884 -24.368 51.558 1.00 0.00 H ATOM 6594 1HG PRO A 418 -81.065 -24.971 49.485 1.00 0.00 H ATOM 6595 2HG PRO A 418 -80.876 -25.660 51.100 1.00 0.00 H ATOM 6596 1HD PRO A 418 -82.622 -23.582 50.662 1.00 0.00 H ATOM 6597 2HD PRO A 418 -81.676 -23.690 52.201 1.00 0.00 H ATOM 6598 N GLU A 419 -80.209 -22.386 47.993 1.00 79.88 N ATOM 6599 CA GLU A 419 -80.050 -22.016 46.578 1.00 79.88 C ATOM 6600 C GLU A 419 -79.794 -20.515 46.366 1.00 79.88 C ATOM 6601 O GLU A 419 -78.942 -20.134 45.564 1.00 79.88 O ATOM 6602 CB GLU A 419 -81.297 -22.430 45.784 1.00 79.88 C ATOM 6603 CG GLU A 419 -81.542 -23.947 45.809 1.00 79.88 C ATOM 6604 CD GLU A 419 -82.604 -24.403 44.794 1.00 79.88 C ATOM 6605 OE1 GLU A 419 -82.794 -25.634 44.697 1.00 79.88 O ATOM 6606 OE2 GLU A 419 -83.223 -23.529 44.145 1.00 79.88 O ATOM 6607 H GLU A 419 -81.099 -22.740 48.312 1.00 0.00 H ATOM 6608 HA GLU A 419 -79.185 -22.545 46.177 1.00 0.00 H ATOM 6609 1HB GLU A 419 -82.173 -21.927 46.195 1.00 0.00 H ATOM 6610 2HB GLU A 419 -81.192 -22.109 44.748 1.00 0.00 H ATOM 6611 1HG GLU A 419 -80.606 -24.459 45.590 1.00 0.00 H ATOM 6612 2HG GLU A 419 -81.858 -24.237 46.810 1.00 0.00 H ATOM 6613 N VAL A 420 -80.482 -19.645 47.115 1.00 81.73 N ATOM 6614 CA VAL A 420 -80.308 -18.184 47.009 1.00 81.73 C ATOM 6615 C VAL A 420 -78.947 -17.769 47.559 1.00 81.73 C ATOM 6616 O VAL A 420 -78.277 -16.925 46.968 1.00 81.73 O ATOM 6617 CB VAL A 420 -81.438 -17.426 47.730 1.00 81.73 C ATOM 6618 CG1 VAL A 420 -81.261 -15.902 47.644 1.00 81.73 C ATOM 6619 CG2 VAL A 420 -82.802 -17.766 47.116 1.00 81.73 C ATOM 6620 H VAL A 420 -81.148 -20.013 47.779 1.00 0.00 H ATOM 6621 HA VAL A 420 -80.333 -17.909 45.954 1.00 0.00 H ATOM 6622 HB VAL A 420 -81.440 -17.710 48.782 1.00 0.00 H ATOM 6623 1HG1 VAL A 420 -82.082 -15.410 48.167 1.00 0.00 H ATOM 6624 2HG1 VAL A 420 -80.315 -15.619 48.106 1.00 0.00 H ATOM 6625 3HG1 VAL A 420 -81.262 -15.594 46.599 1.00 0.00 H ATOM 6626 1HG2 VAL A 420 -83.584 -17.219 47.642 1.00 0.00 H ATOM 6627 2HG2 VAL A 420 -82.808 -17.485 46.063 1.00 0.00 H ATOM 6628 3HG2 VAL A 420 -82.985 -18.837 47.207 1.00 0.00 H ATOM 6629 N ARG A 421 -78.508 -18.393 48.659 1.00 80.54 N ATOM 6630 CA ARG A 421 -77.174 -18.163 49.219 1.00 80.54 C ATOM 6631 C ARG A 421 -76.078 -18.580 48.238 1.00 80.54 C ATOM 6632 O ARG A 421 -75.191 -17.779 47.971 1.00 80.54 O ATOM 6633 CB ARG A 421 -77.063 -18.886 50.562 1.00 80.54 C ATOM 6634 CG ARG A 421 -75.746 -18.533 51.256 1.00 80.54 C ATOM 6635 CD ARG A 421 -75.708 -19.192 52.629 1.00 80.54 C ATOM 6636 NE ARG A 421 -74.484 -18.802 53.343 1.00 80.54 N ATOM 6637 CZ ARG A 421 -74.284 -18.891 54.642 1.00 80.54 C ATOM 6638 NH1 ARG A 421 -75.184 -19.404 55.438 1.00 80.54 N ATOM 6639 NH2 ARG A 421 -73.163 -18.472 55.154 1.00 80.54 N ATOM 6640 H ARG A 421 -79.128 -19.047 49.116 1.00 0.00 H ATOM 6641 HA ARG A 421 -77.044 -17.092 49.375 1.00 0.00 H ATOM 6642 1HB ARG A 421 -77.902 -18.606 51.197 1.00 0.00 H ATOM 6643 2HB ARG A 421 -77.119 -19.963 50.401 1.00 0.00 H ATOM 6644 1HG ARG A 421 -74.910 -18.892 50.655 1.00 0.00 H ATOM 6645 2HG ARG A 421 -75.673 -17.450 51.368 1.00 0.00 H ATOM 6646 1HD ARG A 421 -76.576 -18.877 53.208 1.00 0.00 H ATOM 6647 2HD ARG A 421 -75.724 -20.275 52.513 1.00 0.00 H ATOM 6648 HE ARG A 421 -73.720 -18.429 52.796 1.00 0.00 H ATOM 6649 1HH1 ARG A 421 -76.057 -19.744 55.062 1.00 0.00 H ATOM 6650 2HH1 ARG A 421 -75.006 -19.461 56.431 1.00 0.00 H ATOM 6651 1HH2 ARG A 421 -72.449 -18.080 54.555 1.00 0.00 H ATOM 6652 2HH2 ARG A 421 -73.006 -18.540 56.148 1.00 0.00 H ATOM 6653 N CYS A 422 -76.191 -19.766 47.636 1.00 83.61 N ATOM 6654 CA CYS A 422 -75.266 -20.215 46.594 1.00 83.61 C ATOM 6655 C CYS A 422 -75.230 -19.262 45.389 1.00 83.61 C ATOM 6656 O CYS A 422 -74.155 -19.000 44.859 1.00 83.61 O ATOM 6657 CB CYS A 422 -75.658 -21.632 46.146 1.00 83.61 C ATOM 6658 SG CYS A 422 -75.238 -22.848 47.428 1.00 83.61 S ATOM 6659 H CYS A 422 -76.948 -20.373 47.918 1.00 0.00 H ATOM 6660 HA CYS A 422 -74.259 -20.236 47.010 1.00 0.00 H ATOM 6661 1HB CYS A 422 -76.728 -21.666 45.940 1.00 0.00 H ATOM 6662 2HB CYS A 422 -75.138 -21.877 45.220 1.00 0.00 H ATOM 6663 HG CYS A 422 -75.681 -23.910 46.762 1.00 0.00 H ATOM 6664 N CYS A 423 -76.375 -18.710 44.971 1.00 87.59 N ATOM 6665 CA CYS A 423 -76.439 -17.727 43.886 1.00 87.59 C ATOM 6666 C CYS A 423 -75.729 -16.408 44.244 1.00 87.59 C ATOM 6667 O CYS A 423 -74.930 -15.910 43.455 1.00 87.59 O ATOM 6668 CB CYS A 423 -77.916 -17.513 43.527 1.00 87.59 C ATOM 6669 SG CYS A 423 -78.067 -16.398 42.101 1.00 87.59 S ATOM 6670 H CYS A 423 -77.228 -18.990 45.432 1.00 0.00 H ATOM 6671 HA CYS A 423 -75.904 -18.127 43.025 1.00 0.00 H ATOM 6672 1HB CYS A 423 -78.379 -18.474 43.299 1.00 0.00 H ATOM 6673 2HB CYS A 423 -78.442 -17.093 44.385 1.00 0.00 H ATOM 6674 HG CYS A 423 -79.395 -16.418 42.049 1.00 0.00 H ATOM 6675 N VAL A 424 -75.963 -15.862 45.443 1.00 87.46 N ATOM 6676 CA VAL A 424 -75.294 -14.629 45.906 1.00 87.46 C ATOM 6677 C VAL A 424 -73.787 -14.837 46.058 1.00 87.46 C ATOM 6678 O VAL A 424 -73.016 -13.982 45.627 1.00 87.46 O ATOM 6679 CB VAL A 424 -75.919 -14.122 47.221 1.00 87.46 C ATOM 6680 CG1 VAL A 424 -75.144 -12.946 47.833 1.00 87.46 C ATOM 6681 CG2 VAL A 424 -77.356 -13.637 46.981 1.00 87.46 C ATOM 6682 H VAL A 424 -76.627 -16.319 46.050 1.00 0.00 H ATOM 6683 HA VAL A 424 -75.422 -13.859 45.145 1.00 0.00 H ATOM 6684 HB VAL A 424 -75.931 -14.938 47.944 1.00 0.00 H ATOM 6685 1HG1 VAL A 424 -75.630 -12.632 48.757 1.00 0.00 H ATOM 6686 2HG1 VAL A 424 -74.122 -13.257 48.049 1.00 0.00 H ATOM 6687 3HG1 VAL A 424 -75.130 -12.114 47.129 1.00 0.00 H ATOM 6688 1HG2 VAL A 424 -77.782 -13.284 47.920 1.00 0.00 H ATOM 6689 2HG2 VAL A 424 -77.349 -12.824 46.256 1.00 0.00 H ATOM 6690 3HG2 VAL A 424 -77.959 -14.461 46.597 1.00 0.00 H ATOM 6691 N ASP A 425 -73.357 -15.972 46.611 1.00 87.70 N ATOM 6692 CA ASP A 425 -71.936 -16.316 46.729 1.00 87.70 C ATOM 6693 C ASP A 425 -71.283 -16.466 45.340 1.00 87.70 C ATOM 6694 O ASP A 425 -70.179 -15.970 45.126 1.00 87.70 O ATOM 6695 CB ASP A 425 -71.769 -17.584 47.595 1.00 87.70 C ATOM 6696 CG ASP A 425 -72.092 -17.383 49.091 1.00 87.70 C ATOM 6697 OD1 ASP A 425 -72.049 -16.227 49.573 1.00 87.70 O ATOM 6698 OD2 ASP A 425 -72.365 -18.396 49.783 1.00 87.70 O ATOM 6699 H ASP A 425 -74.050 -16.619 46.960 1.00 0.00 H ATOM 6700 HA ASP A 425 -71.419 -15.487 47.215 1.00 0.00 H ATOM 6701 1HB ASP A 425 -72.419 -18.372 47.215 1.00 0.00 H ATOM 6702 2HB ASP A 425 -70.742 -17.943 47.520 1.00 0.00 H ATOM 6703 N ALA A 426 -71.987 -17.049 44.360 1.00 89.90 N ATOM 6704 CA ALA A 426 -71.520 -17.131 42.974 1.00 89.90 C ATOM 6705 C ALA A 426 -71.427 -15.753 42.294 1.00 89.90 C ATOM 6706 O ALA A 426 -70.452 -15.482 41.597 1.00 89.90 O ATOM 6707 CB ALA A 426 -72.437 -18.080 42.191 1.00 89.90 C ATOM 6708 H ALA A 426 -72.883 -17.449 44.602 1.00 0.00 H ATOM 6709 HA ALA A 426 -70.506 -17.530 42.982 1.00 0.00 H ATOM 6710 1HB ALA A 426 -72.095 -18.145 41.158 1.00 0.00 H ATOM 6711 2HB ALA A 426 -72.410 -19.070 42.645 1.00 0.00 H ATOM 6712 3HB ALA A 426 -73.457 -17.699 42.211 1.00 0.00 H ATOM 6713 N VAL A 427 -72.399 -14.859 42.504 1.00 91.37 N ATOM 6714 CA VAL A 427 -72.358 -13.486 41.965 1.00 91.37 C ATOM 6715 C VAL A 427 -71.232 -12.673 42.604 1.00 91.37 C ATOM 6716 O VAL A 427 -70.519 -11.973 41.889 1.00 91.37 O ATOM 6717 CB VAL A 427 -73.717 -12.777 42.137 1.00 91.37 C ATOM 6718 CG1 VAL A 427 -73.660 -11.282 41.787 1.00 91.37 C ATOM 6719 CG2 VAL A 427 -74.773 -13.405 41.217 1.00 91.37 C ATOM 6720 H VAL A 427 -73.192 -15.146 43.058 1.00 0.00 H ATOM 6721 HA VAL A 427 -72.133 -13.539 40.899 1.00 0.00 H ATOM 6722 HB VAL A 427 -74.040 -12.877 43.173 1.00 0.00 H ATOM 6723 1HG1 VAL A 427 -74.645 -10.837 41.927 1.00 0.00 H ATOM 6724 2HG1 VAL A 427 -72.941 -10.783 42.437 1.00 0.00 H ATOM 6725 3HG1 VAL A 427 -73.354 -11.163 40.747 1.00 0.00 H ATOM 6726 1HG2 VAL A 427 -75.725 -12.892 41.353 1.00 0.00 H ATOM 6727 2HG2 VAL A 427 -74.454 -13.309 40.179 1.00 0.00 H ATOM 6728 3HG2 VAL A 427 -74.891 -14.460 41.465 1.00 0.00 H ATOM 6729 N ASN A 428 -71.034 -12.785 43.921 1.00 90.83 N ATOM 6730 CA ASN A 428 -69.917 -12.136 44.612 1.00 90.83 C ATOM 6731 C ASN A 428 -68.569 -12.657 44.102 1.00 90.83 C ATOM 6732 O ASN A 428 -67.680 -11.855 43.835 1.00 90.83 O ATOM 6733 CB ASN A 428 -70.049 -12.351 46.128 1.00 90.83 C ATOM 6734 CG ASN A 428 -71.112 -11.485 46.776 1.00 90.83 C ATOM 6735 OD1 ASN A 428 -71.500 -10.428 46.302 1.00 90.83 O ATOM 6736 ND2 ASN A 428 -71.598 -11.889 47.926 1.00 90.83 N ATOM 6737 H ASN A 428 -71.685 -13.343 44.455 1.00 0.00 H ATOM 6738 HA ASN A 428 -69.954 -11.066 44.400 1.00 0.00 H ATOM 6739 1HB ASN A 428 -70.292 -13.396 46.328 1.00 0.00 H ATOM 6740 2HB ASN A 428 -69.095 -12.139 46.610 1.00 0.00 H ATOM 6741 1HD2 ASN A 428 -72.301 -11.348 48.389 1.00 0.00 H ATOM 6742 2HD2 ASN A 428 -71.267 -12.736 48.339 1.00 0.00 H ATOM 6743 N PHE A 429 -68.445 -13.970 43.886 1.00 92.47 N ATOM 6744 CA PHE A 429 -67.250 -14.572 43.296 1.00 92.47 C ATOM 6745 C PHE A 429 -66.987 -14.067 41.871 1.00 92.47 C ATOM 6746 O PHE A 429 -65.852 -13.733 41.539 1.00 92.47 O ATOM 6747 CB PHE A 429 -67.406 -16.098 43.319 1.00 92.47 C ATOM 6748 CG PHE A 429 -66.229 -16.826 42.707 1.00 92.47 C ATOM 6749 CD1 PHE A 429 -66.281 -17.264 41.369 1.00 92.47 C ATOM 6750 CD2 PHE A 429 -65.059 -17.017 43.462 1.00 92.47 C ATOM 6751 CE1 PHE A 429 -65.165 -17.898 40.794 1.00 92.47 C ATOM 6752 CE2 PHE A 429 -63.946 -17.654 42.888 1.00 92.47 C ATOM 6753 CZ PHE A 429 -63.999 -18.094 41.554 1.00 92.47 C ATOM 6754 H PHE A 429 -69.218 -14.565 44.146 1.00 0.00 H ATOM 6755 HA PHE A 429 -66.386 -14.285 43.896 1.00 0.00 H ATOM 6756 1HB PHE A 429 -67.524 -16.436 44.348 1.00 0.00 H ATOM 6757 2HB PHE A 429 -68.307 -16.380 42.777 1.00 0.00 H ATOM 6758 HD1 PHE A 429 -67.192 -17.105 40.792 1.00 0.00 H ATOM 6759 HD2 PHE A 429 -65.018 -16.675 44.497 1.00 0.00 H ATOM 6760 HE1 PHE A 429 -65.205 -18.237 39.759 1.00 0.00 H ATOM 6761 HE2 PHE A 429 -63.041 -17.807 43.476 1.00 0.00 H ATOM 6762 HZ PHE A 429 -63.136 -18.589 41.112 1.00 0.00 H ATOM 6763 N VAL A 430 -68.023 -13.957 41.030 1.00 92.71 N ATOM 6764 CA VAL A 430 -67.892 -13.376 39.684 1.00 92.71 C ATOM 6765 C VAL A 430 -67.466 -11.910 39.769 1.00 92.71 C ATOM 6766 O VAL A 430 -66.545 -11.524 39.060 1.00 92.71 O ATOM 6767 CB VAL A 430 -69.189 -13.544 38.866 1.00 92.71 C ATOM 6768 CG1 VAL A 430 -69.166 -12.765 37.542 1.00 92.71 C ATOM 6769 CG2 VAL A 430 -69.410 -15.018 38.501 1.00 92.71 C ATOM 6770 H VAL A 430 -68.926 -14.287 41.338 1.00 0.00 H ATOM 6771 HA VAL A 430 -67.090 -13.895 39.159 1.00 0.00 H ATOM 6772 HB VAL A 430 -70.032 -13.193 39.461 1.00 0.00 H ATOM 6773 1HG1 VAL A 430 -70.105 -12.923 37.011 1.00 0.00 H ATOM 6774 2HG1 VAL A 430 -69.040 -11.702 37.747 1.00 0.00 H ATOM 6775 3HG1 VAL A 430 -68.339 -13.117 36.926 1.00 0.00 H ATOM 6776 1HG2 VAL A 430 -70.329 -15.116 37.925 1.00 0.00 H ATOM 6777 2HG2 VAL A 430 -68.568 -15.376 37.907 1.00 0.00 H ATOM 6778 3HG2 VAL A 430 -69.488 -15.611 39.412 1.00 0.00 H ATOM 6779 N ALA A 431 -68.075 -11.109 40.649 1.00 91.64 N ATOM 6780 CA ALA A 431 -67.740 -9.694 40.815 1.00 91.64 C ATOM 6781 C ALA A 431 -66.297 -9.480 41.314 1.00 91.64 C ATOM 6782 O ALA A 431 -65.581 -8.616 40.801 1.00 91.64 O ATOM 6783 CB ALA A 431 -68.764 -9.060 41.763 1.00 91.64 C ATOM 6784 H ALA A 431 -68.801 -11.514 41.223 1.00 0.00 H ATOM 6785 HA ALA A 431 -67.797 -9.216 39.837 1.00 0.00 H ATOM 6786 1HB ALA A 431 -68.529 -8.004 41.898 1.00 0.00 H ATOM 6787 2HB ALA A 431 -69.763 -9.158 41.339 1.00 0.00 H ATOM 6788 3HB ALA A 431 -68.728 -9.565 42.727 1.00 0.00 H ATOM 6789 N GLU A 432 -65.851 -10.275 42.289 1.00 91.65 N ATOM 6790 CA GLU A 432 -64.477 -10.251 42.799 1.00 91.65 C ATOM 6791 C GLU A 432 -63.485 -10.714 41.724 1.00 91.65 C ATOM 6792 O GLU A 432 -62.519 -10.010 41.441 1.00 91.65 O ATOM 6793 CB GLU A 432 -64.413 -11.094 44.083 1.00 91.65 C ATOM 6794 CG GLU A 432 -63.076 -10.967 44.831 1.00 91.65 C ATOM 6795 CD GLU A 432 -63.128 -11.572 46.248 1.00 91.65 C ATOM 6796 OE1 GLU A 432 -62.285 -11.176 47.086 1.00 91.65 O ATOM 6797 OE2 GLU A 432 -64.045 -12.382 46.527 1.00 91.65 O ATOM 6798 H GLU A 432 -66.513 -10.925 42.688 1.00 0.00 H ATOM 6799 HA GLU A 432 -64.210 -9.219 43.027 1.00 0.00 H ATOM 6800 1HB GLU A 432 -65.215 -10.791 44.757 1.00 0.00 H ATOM 6801 2HB GLU A 432 -64.572 -12.144 43.837 1.00 0.00 H ATOM 6802 1HG GLU A 432 -62.301 -11.475 44.257 1.00 0.00 H ATOM 6803 2HG GLU A 432 -62.808 -9.913 44.897 1.00 0.00 H ATOM 6804 N SER A 433 -63.790 -11.804 41.012 1.00 91.90 N ATOM 6805 CA SER A 433 -62.973 -12.282 39.893 1.00 91.90 C ATOM 6806 C SER A 433 -62.876 -11.262 38.756 1.00 91.90 C ATOM 6807 O SER A 433 -61.793 -11.103 38.193 1.00 91.90 O ATOM 6808 CB SER A 433 -63.523 -13.609 39.364 1.00 91.90 C ATOM 6809 OG SER A 433 -62.716 -14.081 38.300 1.00 91.90 O ATOM 6810 H SER A 433 -64.624 -12.315 41.265 1.00 0.00 H ATOM 6811 HA SER A 433 -61.955 -12.442 40.252 1.00 0.00 H ATOM 6812 1HB SER A 433 -63.546 -14.341 40.170 1.00 0.00 H ATOM 6813 2HB SER A 433 -64.548 -13.468 39.022 1.00 0.00 H ATOM 6814 HG SER A 433 -62.019 -13.430 38.187 1.00 0.00 H ATOM 6815 N THR A 434 -63.957 -10.547 38.422 1.00 92.09 N ATOM 6816 CA THR A 434 -63.910 -9.474 37.416 1.00 92.09 C ATOM 6817 C THR A 434 -63.060 -8.300 37.884 1.00 92.09 C ATOM 6818 O THR A 434 -62.289 -7.762 37.098 1.00 92.09 O ATOM 6819 CB THR A 434 -65.301 -8.959 37.009 1.00 92.09 C ATOM 6820 OG1 THR A 434 -66.145 -8.653 38.098 1.00 92.09 O ATOM 6821 CG2 THR A 434 -66.045 -9.979 36.149 1.00 92.09 C ATOM 6822 H THR A 434 -64.834 -10.756 38.878 1.00 0.00 H ATOM 6823 HA THR A 434 -63.433 -9.864 36.517 1.00 0.00 H ATOM 6824 HB THR A 434 -65.195 -8.035 36.442 1.00 0.00 H ATOM 6825 HG1 THR A 434 -65.681 -8.829 38.921 1.00 0.00 H ATOM 6826 1HG2 THR A 434 -67.024 -9.582 35.879 1.00 0.00 H ATOM 6827 2HG2 THR A 434 -65.472 -10.178 35.244 1.00 0.00 H ATOM 6828 3HG2 THR A 434 -66.172 -10.904 36.709 1.00 0.00 H ATOM 6829 N ARG A 435 -63.131 -7.937 39.170 1.00 91.75 N ATOM 6830 CA ARG A 435 -62.329 -6.848 39.739 1.00 91.75 C ATOM 6831 C ARG A 435 -60.838 -7.189 39.760 1.00 91.75 C ATOM 6832 O ARG A 435 -60.016 -6.333 39.442 1.00 91.75 O ATOM 6833 CB ARG A 435 -62.863 -6.536 41.138 1.00 91.75 C ATOM 6834 CG ARG A 435 -62.168 -5.312 41.731 1.00 91.75 C ATOM 6835 CD ARG A 435 -62.733 -5.036 43.119 1.00 91.75 C ATOM 6836 NE ARG A 435 -62.066 -3.868 43.718 1.00 91.75 N ATOM 6837 CZ ARG A 435 -62.379 -3.301 44.862 1.00 91.75 C ATOM 6838 NH1 ARG A 435 -63.373 -3.734 45.587 1.00 91.75 N ATOM 6839 NH2 ARG A 435 -61.688 -2.286 45.298 1.00 91.75 N ATOM 6840 H ARG A 435 -63.768 -8.443 39.769 1.00 0.00 H ATOM 6841 HA ARG A 435 -62.437 -5.970 39.101 1.00 0.00 H ATOM 6842 1HB ARG A 435 -63.937 -6.358 41.086 1.00 0.00 H ATOM 6843 2HB ARG A 435 -62.706 -7.397 41.788 1.00 0.00 H ATOM 6844 1HG ARG A 435 -61.097 -5.501 41.804 1.00 0.00 H ATOM 6845 2HG ARG A 435 -62.341 -4.448 41.088 1.00 0.00 H ATOM 6846 1HD ARG A 435 -63.802 -4.835 43.043 1.00 0.00 H ATOM 6847 2HD ARG A 435 -62.572 -5.904 43.757 1.00 0.00 H ATOM 6848 HE ARG A 435 -61.294 -3.457 43.210 1.00 0.00 H ATOM 6849 1HH1 ARG A 435 -63.922 -4.522 45.273 1.00 0.00 H ATOM 6850 2HH1 ARG A 435 -63.594 -3.282 46.463 1.00 0.00 H ATOM 6851 1HH2 ARG A 435 -60.911 -1.933 44.757 1.00 0.00 H ATOM 6852 2HH2 ARG A 435 -61.929 -1.851 46.176 1.00 0.00 H ATOM 6853 N ASP A 436 -60.489 -8.428 40.089 1.00 88.99 N ATOM 6854 CA ASP A 436 -59.105 -8.907 40.038 1.00 88.99 C ATOM 6855 C ASP A 436 -58.590 -8.991 38.591 1.00 88.99 C ATOM 6856 O ASP A 436 -57.439 -8.646 38.313 1.00 88.99 O ATOM 6857 CB ASP A 436 -59.002 -10.273 40.736 1.00 88.99 C ATOM 6858 CG ASP A 436 -59.037 -10.202 42.269 1.00 88.99 C ATOM 6859 OD1 ASP A 436 -58.945 -9.080 42.824 1.00 88.99 O ATOM 6860 OD2 ASP A 436 -59.085 -11.298 42.868 1.00 88.99 O ATOM 6861 H ASP A 436 -61.218 -9.061 40.386 1.00 0.00 H ATOM 6862 HA ASP A 436 -58.472 -8.191 40.563 1.00 0.00 H ATOM 6863 1HB ASP A 436 -59.824 -10.911 40.410 1.00 0.00 H ATOM 6864 2HB ASP A 436 -58.073 -10.762 40.443 1.00 0.00 H ATOM 6865 N GLN A 437 -59.439 -9.384 37.633 1.00 88.95 N ATOM 6866 CA GLN A 437 -59.109 -9.339 36.202 1.00 88.95 C ATOM 6867 C GLN A 437 -58.884 -7.906 35.697 1.00 88.95 C ATOM 6868 O GLN A 437 -57.954 -7.670 34.929 1.00 88.95 O ATOM 6869 CB GLN A 437 -60.204 -10.023 35.376 1.00 88.95 C ATOM 6870 CG GLN A 437 -60.094 -11.552 35.441 1.00 88.95 C ATOM 6871 CD GLN A 437 -61.189 -12.257 34.648 1.00 88.95 C ATOM 6872 OE1 GLN A 437 -62.054 -11.675 34.016 1.00 88.95 O ATOM 6873 NE2 GLN A 437 -61.186 -13.571 34.627 1.00 88.95 N ATOM 6874 H GLN A 437 -60.346 -9.725 37.919 1.00 0.00 H ATOM 6875 HA GLN A 437 -58.171 -9.872 36.046 1.00 0.00 H ATOM 6876 1HB GLN A 437 -61.183 -9.717 35.744 1.00 0.00 H ATOM 6877 2HB GLN A 437 -60.130 -9.702 34.337 1.00 0.00 H ATOM 6878 1HG GLN A 437 -59.131 -11.855 35.031 1.00 0.00 H ATOM 6879 2HG GLN A 437 -60.173 -11.867 36.482 1.00 0.00 H ATOM 6880 1HE2 GLN A 437 -61.891 -14.065 34.116 1.00 0.00 H ATOM 6881 2HE2 GLN A 437 -60.480 -14.078 35.121 1.00 0.00 H ATOM 6882 N GLU A 438 -59.684 -6.941 36.146 1.00 90.67 N ATOM 6883 CA GLU A 438 -59.484 -5.523 35.826 1.00 90.67 C ATOM 6884 C GLU A 438 -58.180 -4.992 36.434 1.00 90.67 C ATOM 6885 O GLU A 438 -57.378 -4.397 35.715 1.00 90.67 O ATOM 6886 CB GLU A 438 -60.686 -4.693 36.298 1.00 90.67 C ATOM 6887 CG GLU A 438 -61.913 -4.871 35.388 1.00 90.67 C ATOM 6888 CD GLU A 438 -63.162 -4.115 35.884 1.00 90.67 C ATOM 6889 OE1 GLU A 438 -64.169 -4.126 35.139 1.00 90.67 O ATOM 6890 OE2 GLU A 438 -63.124 -3.522 36.990 1.00 90.67 O ATOM 6891 H GLU A 438 -60.462 -7.208 36.733 1.00 0.00 H ATOM 6892 HA GLU A 438 -59.393 -5.422 34.744 1.00 0.00 H ATOM 6893 1HB GLU A 438 -60.954 -4.985 37.314 1.00 0.00 H ATOM 6894 2HB GLU A 438 -60.413 -3.638 36.322 1.00 0.00 H ATOM 6895 1HG GLU A 438 -61.666 -4.512 34.389 1.00 0.00 H ATOM 6896 2HG GLU A 438 -62.148 -5.932 35.315 1.00 0.00 H ATOM 6897 N ALA A 439 -57.907 -5.272 37.714 1.00 87.75 N ATOM 6898 CA ALA A 439 -56.676 -4.841 38.383 1.00 87.75 C ATOM 6899 C ALA A 439 -55.417 -5.442 37.734 1.00 87.75 C ATOM 6900 O ALA A 439 -54.429 -4.744 37.497 1.00 87.75 O ATOM 6901 CB ALA A 439 -56.775 -5.223 39.866 1.00 87.75 C ATOM 6902 H ALA A 439 -58.589 -5.805 38.234 1.00 0.00 H ATOM 6903 HA ALA A 439 -56.597 -3.759 38.284 1.00 0.00 H ATOM 6904 1HB ALA A 439 -55.868 -4.911 40.383 1.00 0.00 H ATOM 6905 2HB ALA A 439 -57.637 -4.726 40.313 1.00 0.00 H ATOM 6906 3HB ALA A 439 -56.892 -6.301 39.957 1.00 0.00 H ATOM 6907 N THR A 440 -55.454 -6.731 37.383 1.00 87.66 N ATOM 6908 CA THR A 440 -54.358 -7.380 36.646 1.00 87.66 C ATOM 6909 C THR A 440 -54.211 -6.819 35.230 1.00 87.66 C ATOM 6910 O THR A 440 -53.084 -6.639 34.764 1.00 87.66 O ATOM 6911 CB THR A 440 -54.506 -8.907 36.594 1.00 87.66 C ATOM 6912 OG1 THR A 440 -55.772 -9.303 36.144 1.00 87.66 O ATOM 6913 CG2 THR A 440 -54.302 -9.564 37.958 1.00 87.66 C ATOM 6914 H THR A 440 -56.267 -7.276 37.636 1.00 0.00 H ATOM 6915 HA THR A 440 -53.419 -7.155 37.154 1.00 0.00 H ATOM 6916 HB THR A 440 -53.769 -9.321 35.907 1.00 0.00 H ATOM 6917 HG1 THR A 440 -56.301 -8.525 35.955 1.00 0.00 H ATOM 6918 1HG2 THR A 440 -54.418 -10.643 37.863 1.00 0.00 H ATOM 6919 2HG2 THR A 440 -53.302 -9.337 38.326 1.00 0.00 H ATOM 6920 3HG2 THR A 440 -55.042 -9.181 38.660 1.00 0.00 H ATOM 6921 N GLY A 441 -55.316 -6.480 34.561 1.00 87.85 N ATOM 6922 CA GLY A 441 -55.316 -5.790 33.271 1.00 87.85 C ATOM 6923 C GLY A 441 -54.698 -4.389 33.334 1.00 87.85 C ATOM 6924 O GLY A 441 -53.902 -4.033 32.463 1.00 87.85 O ATOM 6925 H GLY A 441 -56.198 -6.724 34.989 1.00 0.00 H ATOM 6926 1HA GLY A 441 -54.763 -6.382 32.541 1.00 0.00 H ATOM 6927 2HA GLY A 441 -56.339 -5.704 32.905 1.00 0.00 H ATOM 6928 N GLU A 442 -55.001 -3.612 34.379 1.00 87.34 N ATOM 6929 CA GLU A 442 -54.408 -2.291 34.619 1.00 87.34 C ATOM 6930 C GLU A 442 -52.891 -2.382 34.831 1.00 87.34 C ATOM 6931 O GLU A 442 -52.143 -1.652 34.174 1.00 87.34 O ATOM 6932 CB GLU A 442 -55.062 -1.591 35.823 1.00 87.34 C ATOM 6933 CG GLU A 442 -56.466 -1.039 35.523 1.00 87.34 C ATOM 6934 CD GLU A 442 -57.047 -0.194 36.675 1.00 87.34 C ATOM 6935 OE1 GLU A 442 -58.084 0.466 36.433 1.00 87.34 O ATOM 6936 OE2 GLU A 442 -56.430 -0.131 37.766 1.00 87.34 O ATOM 6937 H GLU A 442 -55.682 -3.972 35.033 1.00 0.00 H ATOM 6938 HA GLU A 442 -54.572 -1.672 33.736 1.00 0.00 H ATOM 6939 1HB GLU A 442 -55.139 -2.293 36.654 1.00 0.00 H ATOM 6940 2HB GLU A 442 -54.430 -0.765 36.151 1.00 0.00 H ATOM 6941 1HG GLU A 442 -56.418 -0.420 34.627 1.00 0.00 H ATOM 6942 2HG GLU A 442 -57.137 -1.872 35.320 1.00 0.00 H ATOM 6943 N GLU A 443 -52.410 -3.312 35.665 1.00 85.61 N ATOM 6944 CA GLU A 443 -50.968 -3.499 35.886 1.00 85.61 C ATOM 6945 C GLU A 443 -50.228 -3.942 34.615 1.00 85.61 C ATOM 6946 O GLU A 443 -49.142 -3.439 34.318 1.00 85.61 O ATOM 6947 CB GLU A 443 -50.703 -4.503 37.018 1.00 85.61 C ATOM 6948 CG GLU A 443 -51.019 -3.918 38.407 1.00 85.61 C ATOM 6949 CD GLU A 443 -50.451 -4.750 39.570 1.00 85.61 C ATOM 6950 OE1 GLU A 443 -50.709 -4.374 40.735 1.00 85.61 O ATOM 6951 OE2 GLU A 443 -49.671 -5.695 39.315 1.00 85.61 O ATOM 6952 H GLU A 443 -53.064 -3.903 36.158 1.00 0.00 H ATOM 6953 HA GLU A 443 -50.534 -2.540 36.172 1.00 0.00 H ATOM 6954 1HB GLU A 443 -51.312 -5.395 36.863 1.00 0.00 H ATOM 6955 2HB GLU A 443 -49.658 -4.813 36.993 1.00 0.00 H ATOM 6956 1HG GLU A 443 -50.605 -2.912 38.468 1.00 0.00 H ATOM 6957 2HG GLU A 443 -52.099 -3.845 38.521 1.00 0.00 H ATOM 6958 N VAL A 444 -50.820 -4.837 33.815 1.00 87.03 N ATOM 6959 CA VAL A 444 -50.266 -5.217 32.502 1.00 87.03 C ATOM 6960 C VAL A 444 -50.221 -4.008 31.562 1.00 87.03 C ATOM 6961 O VAL A 444 -49.228 -3.803 30.862 1.00 87.03 O ATOM 6962 CB VAL A 444 -51.068 -6.383 31.889 1.00 87.03 C ATOM 6963 CG1 VAL A 444 -50.681 -6.670 30.431 1.00 87.03 C ATOM 6964 CG2 VAL A 444 -50.815 -7.678 32.675 1.00 87.03 C ATOM 6965 H VAL A 444 -51.680 -5.264 34.128 1.00 0.00 H ATOM 6966 HA VAL A 444 -49.235 -5.542 32.643 1.00 0.00 H ATOM 6967 HB VAL A 444 -52.131 -6.141 31.928 1.00 0.00 H ATOM 6968 1HG1 VAL A 444 -51.278 -7.500 30.052 1.00 0.00 H ATOM 6969 2HG1 VAL A 444 -50.866 -5.784 29.824 1.00 0.00 H ATOM 6970 3HG1 VAL A 444 -49.624 -6.932 30.380 1.00 0.00 H ATOM 6971 1HG2 VAL A 444 -51.388 -8.491 32.230 1.00 0.00 H ATOM 6972 2HG2 VAL A 444 -49.753 -7.922 32.641 1.00 0.00 H ATOM 6973 3HG2 VAL A 444 -51.123 -7.541 33.711 1.00 0.00 H ATOM 6974 N SER A 445 -51.256 -3.162 31.567 1.00 86.58 N ATOM 6975 CA SER A 445 -51.282 -1.939 30.755 1.00 86.58 C ATOM 6976 C SER A 445 -50.181 -0.947 31.154 1.00 86.58 C ATOM 6977 O SER A 445 -49.574 -0.312 30.284 1.00 86.58 O ATOM 6978 CB SER A 445 -52.674 -1.293 30.797 1.00 86.58 C ATOM 6979 OG SER A 445 -52.867 -0.455 31.917 1.00 86.58 O ATOM 6980 H SER A 445 -52.048 -3.378 32.156 1.00 0.00 H ATOM 6981 HA SER A 445 -51.053 -2.205 29.722 1.00 0.00 H ATOM 6982 1HB SER A 445 -52.828 -0.703 29.893 1.00 0.00 H ATOM 6983 2HB SER A 445 -53.436 -2.072 30.813 1.00 0.00 H ATOM 6984 HG SER A 445 -52.047 -0.484 32.415 1.00 0.00 H ATOM 6985 N ASP A 446 -49.862 -0.861 32.449 1.00 86.68 N ATOM 6986 CA ASP A 446 -48.769 -0.040 32.964 1.00 86.68 C ATOM 6987 C ASP A 446 -47.398 -0.587 32.521 1.00 86.68 C ATOM 6988 O ASP A 446 -46.557 0.202 32.079 1.00 86.68 O ATOM 6989 CB ASP A 446 -48.881 0.100 34.498 1.00 86.68 C ATOM 6990 CG ASP A 446 -49.727 1.293 34.993 1.00 86.68 C ATOM 6991 OD1 ASP A 446 -50.197 2.109 34.155 1.00 86.68 O ATOM 6992 OD2 ASP A 446 -49.759 1.509 36.230 1.00 86.68 O ATOM 6993 H ASP A 446 -50.418 -1.402 33.096 1.00 0.00 H ATOM 6994 HA ASP A 446 -48.841 0.952 32.516 1.00 0.00 H ATOM 6995 1HB ASP A 446 -49.321 -0.806 34.915 1.00 0.00 H ATOM 6996 2HB ASP A 446 -47.885 0.208 34.928 1.00 0.00 H ATOM 6997 N TRP A 447 -47.180 -1.910 32.525 1.00 87.50 N ATOM 6998 CA TRP A 447 -45.964 -2.534 31.970 1.00 87.50 C ATOM 6999 C TRP A 447 -45.794 -2.278 30.468 1.00 87.50 C ATOM 7000 O TRP A 447 -44.699 -1.928 30.019 1.00 87.50 O ATOM 7001 CB TRP A 447 -45.959 -4.047 32.236 1.00 87.50 C ATOM 7002 CG TRP A 447 -45.535 -4.449 33.612 1.00 87.50 C ATOM 7003 CD1 TRP A 447 -46.323 -5.026 34.545 1.00 87.50 C ATOM 7004 CD2 TRP A 447 -44.219 -4.324 34.226 1.00 87.50 C ATOM 7005 NE1 TRP A 447 -45.589 -5.277 35.688 1.00 87.50 N ATOM 7006 CE2 TRP A 447 -44.283 -4.862 35.546 1.00 87.50 C ATOM 7007 CE3 TRP A 447 -42.975 -3.809 33.800 1.00 87.50 C ATOM 7008 CZ2 TRP A 447 -43.169 -4.887 36.399 1.00 87.50 C ATOM 7009 CZ3 TRP A 447 -41.854 -3.804 34.656 1.00 87.50 C ATOM 7010 CH2 TRP A 447 -41.951 -4.342 35.955 1.00 87.50 C ATOM 7011 H TRP A 447 -47.893 -2.499 32.932 1.00 0.00 H ATOM 7012 HA TRP A 447 -45.095 -2.093 32.459 1.00 0.00 H ATOM 7013 1HB TRP A 447 -46.960 -4.448 32.072 1.00 0.00 H ATOM 7014 2HB TRP A 447 -45.290 -4.538 31.531 1.00 0.00 H ATOM 7015 HD1 TRP A 447 -47.378 -5.258 34.411 1.00 0.00 H ATOM 7016 HE1 TRP A 447 -45.942 -5.707 36.531 1.00 0.00 H ATOM 7017 HE3 TRP A 447 -42.902 -3.416 32.787 1.00 0.00 H ATOM 7018 HZ2 TRP A 447 -43.215 -5.318 37.400 1.00 0.00 H ATOM 7019 HZ3 TRP A 447 -40.917 -3.377 34.298 1.00 0.00 H ATOM 7020 HH2 TRP A 447 -41.089 -4.341 36.622 1.00 0.00 H ATOM 7021 N VAL A 448 -46.871 -2.381 29.684 1.00 86.26 N ATOM 7022 CA VAL A 448 -46.848 -2.053 28.247 1.00 86.26 C ATOM 7023 C VAL A 448 -46.513 -0.575 28.035 1.00 86.26 C ATOM 7024 O VAL A 448 -45.689 -0.238 27.181 1.00 86.26 O ATOM 7025 CB VAL A 448 -48.184 -2.427 27.575 1.00 86.26 C ATOM 7026 CG1 VAL A 448 -48.258 -1.950 26.116 1.00 86.26 C ATOM 7027 CG2 VAL A 448 -48.380 -3.948 27.561 1.00 86.26 C ATOM 7028 H VAL A 448 -47.734 -2.698 30.102 1.00 0.00 H ATOM 7029 HA VAL A 448 -46.051 -2.628 27.773 1.00 0.00 H ATOM 7030 HB VAL A 448 -49.001 -1.968 28.132 1.00 0.00 H ATOM 7031 1HG1 VAL A 448 -49.219 -2.238 25.687 1.00 0.00 H ATOM 7032 2HG1 VAL A 448 -48.156 -0.866 26.082 1.00 0.00 H ATOM 7033 3HG1 VAL A 448 -47.454 -2.409 25.541 1.00 0.00 H ATOM 7034 1HG2 VAL A 448 -49.330 -4.188 27.084 1.00 0.00 H ATOM 7035 2HG2 VAL A 448 -47.566 -4.415 27.007 1.00 0.00 H ATOM 7036 3HG2 VAL A 448 -48.384 -4.324 28.585 1.00 0.00 H ATOM 7037 N ARG A 449 -47.088 0.324 28.846 1.00 84.57 N ATOM 7038 CA ARG A 449 -46.787 1.763 28.790 1.00 84.57 C ATOM 7039 C ARG A 449 -45.330 2.054 29.158 1.00 84.57 C ATOM 7040 O ARG A 449 -44.709 2.887 28.501 1.00 84.57 O ATOM 7041 CB ARG A 449 -47.785 2.522 29.677 1.00 84.57 C ATOM 7042 CG ARG A 449 -47.724 4.041 29.448 1.00 84.57 C ATOM 7043 CD ARG A 449 -48.683 4.793 30.380 1.00 84.57 C ATOM 7044 NE ARG A 449 -50.103 4.556 30.050 1.00 84.57 N ATOM 7045 CZ ARG A 449 -51.085 4.342 30.914 1.00 84.57 C ATOM 7046 NH1 ARG A 449 -50.897 4.296 32.201 1.00 84.57 N ATOM 7047 NH2 ARG A 449 -52.301 4.145 30.489 1.00 84.57 N ATOM 7048 H ARG A 449 -47.757 -0.012 29.523 1.00 0.00 H ATOM 7049 HA ARG A 449 -46.894 2.099 27.758 1.00 0.00 H ATOM 7050 1HB ARG A 449 -48.796 2.172 29.470 1.00 0.00 H ATOM 7051 2HB ARG A 449 -47.574 2.311 30.726 1.00 0.00 H ATOM 7052 1HG ARG A 449 -46.711 4.397 29.638 1.00 0.00 H ATOM 7053 2HG ARG A 449 -48.000 4.265 28.417 1.00 0.00 H ATOM 7054 1HD ARG A 449 -48.521 4.468 31.407 1.00 0.00 H ATOM 7055 2HD ARG A 449 -48.499 5.864 30.305 1.00 0.00 H ATOM 7056 HE ARG A 449 -50.364 4.553 29.073 1.00 0.00 H ATOM 7057 1HH1 ARG A 449 -49.971 4.425 32.581 1.00 0.00 H ATOM 7058 2HH1 ARG A 449 -51.678 4.130 32.819 1.00 0.00 H ATOM 7059 1HH2 ARG A 449 -52.497 4.153 29.497 1.00 0.00 H ATOM 7060 2HH2 ARG A 449 -53.046 3.983 31.150 1.00 0.00 H ATOM 7061 N MET A 450 -44.765 1.350 30.141 1.00 85.00 N ATOM 7062 CA MET A 450 -43.335 1.421 30.465 1.00 85.00 C ATOM 7063 C MET A 450 -42.453 0.932 29.318 1.00 85.00 C ATOM 7064 O MET A 450 -41.444 1.570 29.023 1.00 85.00 O ATOM 7065 CB MET A 450 -43.006 0.575 31.695 1.00 85.00 C ATOM 7066 CG MET A 450 -43.507 1.214 32.976 1.00 85.00 C ATOM 7067 SD MET A 450 -42.976 0.289 34.428 1.00 85.00 S ATOM 7068 CE MET A 450 -44.072 1.119 35.569 1.00 85.00 C ATOM 7069 H MET A 450 -45.363 0.741 30.682 1.00 0.00 H ATOM 7070 HA MET A 450 -43.081 2.458 30.684 1.00 0.00 H ATOM 7071 1HB MET A 450 -43.457 -0.411 31.590 1.00 0.00 H ATOM 7072 2HB MET A 450 -41.927 0.437 31.764 1.00 0.00 H ATOM 7073 1HG MET A 450 -43.128 2.234 33.046 1.00 0.00 H ATOM 7074 2HG MET A 450 -44.596 1.256 32.960 1.00 0.00 H ATOM 7075 1HE MET A 450 -43.931 0.712 36.571 1.00 0.00 H ATOM 7076 2HE MET A 450 -43.851 2.187 35.576 1.00 0.00 H ATOM 7077 3HE MET A 450 -45.106 0.965 35.257 1.00 0.00 H ATOM 7078 N GLY A 451 -42.835 -0.169 28.666 1.00 86.59 N ATOM 7079 CA GLY A 451 -42.149 -0.684 27.483 1.00 86.59 C ATOM 7080 C GLY A 451 -42.102 0.354 26.364 1.00 86.59 C ATOM 7081 O GLY A 451 -41.021 0.657 25.872 1.00 86.59 O ATOM 7082 H GLY A 451 -43.642 -0.662 29.020 1.00 0.00 H ATOM 7083 1HA GLY A 451 -41.134 -0.977 27.750 1.00 0.00 H ATOM 7084 2HA GLY A 451 -42.659 -1.579 27.128 1.00 0.00 H ATOM 7085 N ASN A 452 -43.242 0.970 26.034 1.00 85.09 N ATOM 7086 CA ASN A 452 -43.332 2.026 25.013 1.00 85.09 C ATOM 7087 C ASN A 452 -42.550 3.294 25.399 1.00 85.09 C ATOM 7088 O ASN A 452 -41.928 3.931 24.551 1.00 85.09 O ATOM 7089 CB ASN A 452 -44.814 2.370 24.789 1.00 85.09 C ATOM 7090 CG ASN A 452 -45.620 1.262 24.132 1.00 85.09 C ATOM 7091 OD1 ASN A 452 -45.117 0.296 23.586 1.00 85.09 O ATOM 7092 ND2 ASN A 452 -46.926 1.378 24.149 1.00 85.09 N ATOM 7093 H ASN A 452 -44.079 0.683 26.520 1.00 0.00 H ATOM 7094 HA ASN A 452 -42.901 1.647 24.085 1.00 0.00 H ATOM 7095 1HB ASN A 452 -45.282 2.605 25.745 1.00 0.00 H ATOM 7096 2HB ASN A 452 -44.890 3.258 24.160 1.00 0.00 H ATOM 7097 1HD2 ASN A 452 -47.497 0.671 23.729 1.00 0.00 H ATOM 7098 2HD2 ASN A 452 -47.352 2.172 24.582 1.00 0.00 H ATOM 7099 N ALA A 453 -42.561 3.668 26.681 1.00 85.58 N ATOM 7100 CA ALA A 453 -41.747 4.762 27.197 1.00 85.58 C ATOM 7101 C ALA A 453 -40.246 4.483 27.005 1.00 85.58 C ATOM 7102 O ALA A 453 -39.535 5.346 26.497 1.00 85.58 O ATOM 7103 CB ALA A 453 -42.131 5.000 28.664 1.00 85.58 C ATOM 7104 H ALA A 453 -43.164 3.163 27.314 1.00 0.00 H ATOM 7105 HA ALA A 453 -41.965 5.653 26.608 1.00 0.00 H ATOM 7106 1HB ALA A 453 -41.533 5.816 29.069 1.00 0.00 H ATOM 7107 2HB ALA A 453 -43.188 5.259 28.726 1.00 0.00 H ATOM 7108 3HB ALA A 453 -41.946 4.094 29.239 1.00 0.00 H ATOM 7109 N LEU A 454 -39.776 3.277 27.344 1.00 86.98 N ATOM 7110 CA LEU A 454 -38.385 2.858 27.141 1.00 86.98 C ATOM 7111 C LEU A 454 -37.999 2.870 25.652 1.00 86.98 C ATOM 7112 O LEU A 454 -36.953 3.409 25.294 1.00 86.98 O ATOM 7113 CB LEU A 454 -38.204 1.462 27.770 1.00 86.98 C ATOM 7114 CG LEU A 454 -36.750 0.956 27.780 1.00 86.98 C ATOM 7115 CD1 LEU A 454 -35.893 1.742 28.777 1.00 86.98 C ATOM 7116 CD2 LEU A 454 -36.705 -0.514 28.200 1.00 86.98 C ATOM 7117 H LEU A 454 -40.429 2.630 27.763 1.00 0.00 H ATOM 7118 HA LEU A 454 -37.732 3.573 27.641 1.00 0.00 H ATOM 7119 1HB LEU A 454 -38.565 1.494 28.796 1.00 0.00 H ATOM 7120 2HB LEU A 454 -38.813 0.749 27.214 1.00 0.00 H ATOM 7121 HG LEU A 454 -36.323 1.054 26.782 1.00 0.00 H ATOM 7122 1HD1 LEU A 454 -34.872 1.360 28.760 1.00 0.00 H ATOM 7123 2HD1 LEU A 454 -35.889 2.796 28.501 1.00 0.00 H ATOM 7124 3HD1 LEU A 454 -36.306 1.629 29.779 1.00 0.00 H ATOM 7125 1HD2 LEU A 454 -35.672 -0.860 28.203 1.00 0.00 H ATOM 7126 2HD2 LEU A 454 -37.126 -0.620 29.200 1.00 0.00 H ATOM 7127 3HD2 LEU A 454 -37.286 -1.111 27.497 1.00 0.00 H ATOM 7128 N ASP A 455 -38.872 2.337 24.799 1.00 89.47 N ATOM 7129 CA ASP A 455 -38.731 2.302 23.338 1.00 89.47 C ATOM 7130 C ASP A 455 -38.496 3.705 22.759 1.00 89.47 C ATOM 7131 O ASP A 455 -37.551 3.917 22.003 1.00 89.47 O ATOM 7132 CB ASP A 455 -40.027 1.699 22.774 1.00 89.47 C ATOM 7133 CG ASP A 455 -39.888 0.798 21.557 1.00 89.47 C ATOM 7134 OD1 ASP A 455 -38.895 0.048 21.431 1.00 89.47 O ATOM 7135 OD2 ASP A 455 -40.924 0.600 20.901 1.00 89.47 O ATOM 7136 H ASP A 455 -39.693 1.930 25.224 1.00 0.00 H ATOM 7137 HA ASP A 455 -37.880 1.668 23.088 1.00 0.00 H ATOM 7138 1HB ASP A 455 -40.519 1.107 23.546 1.00 0.00 H ATOM 7139 2HB ASP A 455 -40.709 2.502 22.492 1.00 0.00 H ATOM 7140 N ASN A 456 -39.286 4.693 23.197 1.00 86.46 N ATOM 7141 CA ASN A 456 -39.158 6.085 22.763 1.00 86.46 C ATOM 7142 C ASN A 456 -37.813 6.714 23.165 1.00 86.46 C ATOM 7143 O ASN A 456 -37.216 7.434 22.367 1.00 86.46 O ATOM 7144 CB ASN A 456 -40.336 6.898 23.332 1.00 86.46 C ATOM 7145 CG ASN A 456 -41.642 6.682 22.585 1.00 86.46 C ATOM 7146 OD1 ASN A 456 -41.690 6.312 21.429 1.00 86.46 O ATOM 7147 ND2 ASN A 456 -42.759 6.984 23.201 1.00 86.46 N ATOM 7148 H ASN A 456 -40.005 4.450 23.863 1.00 0.00 H ATOM 7149 HA ASN A 456 -39.192 6.112 21.673 1.00 0.00 H ATOM 7150 1HB ASN A 456 -40.492 6.631 24.378 1.00 0.00 H ATOM 7151 2HB ASN A 456 -40.095 7.961 23.299 1.00 0.00 H ATOM 7152 1HD2 ASN A 456 -43.636 6.854 22.738 1.00 0.00 H ATOM 7153 2HD2 ASN A 456 -42.734 7.344 24.133 1.00 0.00 H ATOM 7154 N ILE A 457 -37.299 6.451 24.373 1.00 87.15 N ATOM 7155 CA ILE A 457 -35.969 6.954 24.786 1.00 87.15 C ATOM 7156 C ILE A 457 -34.891 6.328 23.919 1.00 87.15 C ATOM 7157 O ILE A 457 -34.016 7.027 23.407 1.00 87.15 O ATOM 7158 CB ILE A 457 -35.607 6.592 26.239 1.00 87.15 C ATOM 7159 CG1 ILE A 457 -36.675 7.013 27.239 1.00 87.15 C ATOM 7160 CG2 ILE A 457 -34.255 7.209 26.656 1.00 87.15 C ATOM 7161 CD1 ILE A 457 -36.469 6.259 28.562 1.00 87.15 C ATOM 7162 H ILE A 457 -37.837 5.893 25.020 1.00 0.00 H ATOM 7163 HA ILE A 457 -35.973 8.041 24.715 1.00 0.00 H ATOM 7164 HB ILE A 457 -35.537 5.509 26.338 1.00 0.00 H ATOM 7165 1HG1 ILE A 457 -36.617 8.089 27.401 1.00 0.00 H ATOM 7166 2HG1 ILE A 457 -37.662 6.797 26.830 1.00 0.00 H ATOM 7167 1HG2 ILE A 457 -34.032 6.934 27.686 1.00 0.00 H ATOM 7168 2HG2 ILE A 457 -33.468 6.836 26.002 1.00 0.00 H ATOM 7169 3HG2 ILE A 457 -34.310 8.295 26.574 1.00 0.00 H ATOM 7170 1HD1 ILE A 457 -37.235 6.562 29.277 1.00 0.00 H ATOM 7171 2HD1 ILE A 457 -36.542 5.186 28.385 1.00 0.00 H ATOM 7172 3HD1 ILE A 457 -35.485 6.495 28.965 1.00 0.00 H ATOM 7173 N CYS A 458 -34.943 5.001 23.785 1.00 89.22 N ATOM 7174 CA CYS A 458 -33.964 4.241 23.032 1.00 89.22 C ATOM 7175 C CYS A 458 -33.973 4.652 21.558 1.00 89.22 C ATOM 7176 O CYS A 458 -32.900 4.749 20.972 1.00 89.22 O ATOM 7177 CB CYS A 458 -34.245 2.747 23.217 1.00 89.22 C ATOM 7178 SG CYS A 458 -33.825 2.223 24.907 1.00 89.22 S ATOM 7179 H CYS A 458 -35.706 4.514 24.234 1.00 0.00 H ATOM 7180 HA CYS A 458 -32.972 4.474 23.420 1.00 0.00 H ATOM 7181 1HB CYS A 458 -35.298 2.547 23.018 1.00 0.00 H ATOM 7182 2HB CYS A 458 -33.661 2.174 22.497 1.00 0.00 H ATOM 7183 HG CYS A 458 -34.167 0.948 24.746 1.00 0.00 H ATOM 7184 N PHE A 459 -35.137 4.985 20.993 1.00 90.38 N ATOM 7185 CA PHE A 459 -35.261 5.559 19.657 1.00 90.38 C ATOM 7186 C PHE A 459 -34.504 6.882 19.526 1.00 90.38 C ATOM 7187 O PHE A 459 -33.639 6.998 18.662 1.00 90.38 O ATOM 7188 CB PHE A 459 -36.741 5.756 19.308 1.00 90.38 C ATOM 7189 CG PHE A 459 -36.941 6.525 18.019 1.00 90.38 C ATOM 7190 CD1 PHE A 459 -37.269 7.895 18.058 1.00 90.38 C ATOM 7191 CD2 PHE A 459 -36.724 5.893 16.782 1.00 90.38 C ATOM 7192 CE1 PHE A 459 -37.377 8.627 16.862 1.00 90.38 C ATOM 7193 CE2 PHE A 459 -36.841 6.622 15.587 1.00 90.38 C ATOM 7194 CZ PHE A 459 -37.165 7.990 15.627 1.00 90.38 C ATOM 7195 H PHE A 459 -35.972 4.822 21.539 1.00 0.00 H ATOM 7196 HA PHE A 459 -34.818 4.866 18.940 1.00 0.00 H ATOM 7197 1HB PHE A 459 -37.225 4.785 19.215 1.00 0.00 H ATOM 7198 2HB PHE A 459 -37.236 6.292 20.116 1.00 0.00 H ATOM 7199 HD1 PHE A 459 -37.435 8.375 19.023 1.00 0.00 H ATOM 7200 HD2 PHE A 459 -36.473 4.832 16.751 1.00 0.00 H ATOM 7201 HE1 PHE A 459 -37.626 9.688 16.895 1.00 0.00 H ATOM 7202 HE2 PHE A 459 -36.681 6.129 14.629 1.00 0.00 H ATOM 7203 HZ PHE A 459 -37.253 8.554 14.700 1.00 0.00 H ATOM 7204 N TRP A 460 -34.775 7.871 20.388 1.00 88.73 N ATOM 7205 CA TRP A 460 -34.096 9.171 20.311 1.00 88.73 C ATOM 7206 C TRP A 460 -32.592 9.052 20.568 1.00 88.73 C ATOM 7207 O TRP A 460 -31.797 9.671 19.862 1.00 88.73 O ATOM 7208 CB TRP A 460 -34.741 10.167 21.278 1.00 88.73 C ATOM 7209 CG TRP A 460 -36.046 10.717 20.798 1.00 88.73 C ATOM 7210 CD1 TRP A 460 -37.265 10.408 21.288 1.00 88.73 C ATOM 7211 CD2 TRP A 460 -36.287 11.648 19.702 1.00 88.73 C ATOM 7212 NE1 TRP A 460 -38.239 11.098 20.597 1.00 88.73 N ATOM 7213 CE2 TRP A 460 -37.693 11.875 19.603 1.00 88.73 C ATOM 7214 CE3 TRP A 460 -35.460 12.316 18.774 1.00 88.73 C ATOM 7215 CZ2 TRP A 460 -38.253 12.722 18.638 1.00 88.73 C ATOM 7216 CZ3 TRP A 460 -36.013 13.166 17.795 1.00 88.73 C ATOM 7217 CH2 TRP A 460 -37.403 13.369 17.727 1.00 88.73 C ATOM 7218 H TRP A 460 -35.465 7.718 21.110 1.00 0.00 H ATOM 7219 HA TRP A 460 -34.197 9.554 19.296 1.00 0.00 H ATOM 7220 1HB TRP A 460 -34.910 9.683 22.240 1.00 0.00 H ATOM 7221 2HB TRP A 460 -34.062 11.003 21.447 1.00 0.00 H ATOM 7222 HD1 TRP A 460 -37.450 9.717 22.108 1.00 0.00 H ATOM 7223 HE1 TRP A 460 -39.232 11.054 20.778 1.00 0.00 H ATOM 7224 HE3 TRP A 460 -34.384 12.161 18.833 1.00 0.00 H ATOM 7225 HZ2 TRP A 460 -39.328 12.895 18.573 1.00 0.00 H ATOM 7226 HZ3 TRP A 460 -35.342 13.661 17.093 1.00 0.00 H ATOM 7227 HH2 TRP A 460 -37.831 14.027 16.970 1.00 0.00 H ATOM 7228 N ALA A 461 -32.190 8.210 21.521 1.00 90.23 N ATOM 7229 CA ALA A 461 -30.784 7.925 21.782 1.00 90.23 C ATOM 7230 C ALA A 461 -30.104 7.259 20.572 1.00 90.23 C ATOM 7231 O ALA A 461 -29.022 7.684 20.170 1.00 90.23 O ATOM 7232 CB ALA A 461 -30.688 7.057 23.042 1.00 90.23 C ATOM 7233 H ALA A 461 -32.896 7.754 22.081 1.00 0.00 H ATOM 7234 HA ALA A 461 -30.271 8.873 21.948 1.00 0.00 H ATOM 7235 1HB ALA A 461 -29.641 6.835 23.252 1.00 0.00 H ATOM 7236 2HB ALA A 461 -31.121 7.593 23.887 1.00 0.00 H ATOM 7237 3HB ALA A 461 -31.231 6.127 22.886 1.00 0.00 H ATOM 7238 N ALA A 462 -30.745 6.260 19.956 1.00 90.81 N ATOM 7239 CA ALA A 462 -30.227 5.575 18.774 1.00 90.81 C ATOM 7240 C ALA A 462 -30.190 6.491 17.542 1.00 90.81 C ATOM 7241 O ALA A 462 -29.229 6.434 16.781 1.00 90.81 O ATOM 7242 CB ALA A 462 -31.065 4.318 18.513 1.00 90.81 C ATOM 7243 H ALA A 462 -31.635 5.975 20.340 1.00 0.00 H ATOM 7244 HA ALA A 462 -29.195 5.289 18.974 1.00 0.00 H ATOM 7245 1HB ALA A 462 -30.683 3.803 17.632 1.00 0.00 H ATOM 7246 2HB ALA A 462 -31.004 3.654 19.376 1.00 0.00 H ATOM 7247 3HB ALA A 462 -32.103 4.601 18.346 1.00 0.00 H ATOM 7248 N LEU A 463 -31.182 7.367 17.363 1.00 90.44 N ATOM 7249 CA LEU A 463 -31.229 8.345 16.275 1.00 90.44 C ATOM 7250 C LEU A 463 -30.095 9.370 16.393 1.00 90.44 C ATOM 7251 O LEU A 463 -29.418 9.661 15.406 1.00 90.44 O ATOM 7252 CB LEU A 463 -32.608 9.031 16.285 1.00 90.44 C ATOM 7253 CG LEU A 463 -32.789 10.093 15.183 1.00 90.44 C ATOM 7254 CD1 LEU A 463 -32.798 9.476 13.783 1.00 90.44 C ATOM 7255 CD2 LEU A 463 -34.108 10.834 15.385 1.00 90.44 C ATOM 7256 H LEU A 463 -31.938 7.338 18.032 1.00 0.00 H ATOM 7257 HA LEU A 463 -31.092 7.819 15.331 1.00 0.00 H ATOM 7258 1HB LEU A 463 -33.376 8.269 16.162 1.00 0.00 H ATOM 7259 2HB LEU A 463 -32.751 9.509 17.254 1.00 0.00 H ATOM 7260 HG LEU A 463 -31.966 10.807 15.226 1.00 0.00 H ATOM 7261 1HD1 LEU A 463 -32.927 10.263 13.040 1.00 0.00 H ATOM 7262 2HD1 LEU A 463 -31.853 8.963 13.606 1.00 0.00 H ATOM 7263 3HD1 LEU A 463 -33.619 8.765 13.705 1.00 0.00 H ATOM 7264 1HD2 LEU A 463 -34.228 11.584 14.603 1.00 0.00 H ATOM 7265 2HD2 LEU A 463 -34.934 10.125 15.339 1.00 0.00 H ATOM 7266 3HD2 LEU A 463 -34.104 11.324 16.359 1.00 0.00 H ATOM 7267 N VAL A 464 -29.855 9.900 17.596 1.00 91.27 N ATOM 7268 CA VAL A 464 -28.732 10.815 17.852 1.00 91.27 C ATOM 7269 C VAL A 464 -27.409 10.097 17.624 1.00 91.27 C ATOM 7270 O VAL A 464 -26.553 10.603 16.906 1.00 91.27 O ATOM 7271 CB VAL A 464 -28.807 11.408 19.271 1.00 91.27 C ATOM 7272 CG1 VAL A 464 -27.537 12.185 19.650 1.00 91.27 C ATOM 7273 CG2 VAL A 464 -29.983 12.388 19.367 1.00 91.27 C ATOM 7274 H VAL A 464 -30.474 9.657 18.355 1.00 0.00 H ATOM 7275 HA VAL A 464 -28.785 11.636 17.136 1.00 0.00 H ATOM 7276 HB VAL A 464 -28.950 10.597 19.986 1.00 0.00 H ATOM 7277 1HG1 VAL A 464 -27.641 12.582 20.660 1.00 0.00 H ATOM 7278 2HG1 VAL A 464 -26.677 11.517 19.609 1.00 0.00 H ATOM 7279 3HG1 VAL A 464 -27.393 13.008 18.950 1.00 0.00 H ATOM 7280 1HG2 VAL A 464 -30.030 12.803 20.374 1.00 0.00 H ATOM 7281 2HG2 VAL A 464 -29.843 13.196 18.648 1.00 0.00 H ATOM 7282 3HG2 VAL A 464 -30.913 11.864 19.148 1.00 0.00 H ATOM 7283 N LEU A 465 -27.256 8.891 18.170 1.00 91.66 N ATOM 7284 CA LEU A 465 -26.030 8.115 18.023 1.00 91.66 C ATOM 7285 C LEU A 465 -25.743 7.802 16.547 1.00 91.66 C ATOM 7286 O LEU A 465 -24.632 8.045 16.082 1.00 91.66 O ATOM 7287 CB LEU A 465 -26.149 6.886 18.939 1.00 91.66 C ATOM 7288 CG LEU A 465 -24.846 6.086 19.078 1.00 91.66 C ATOM 7289 CD1 LEU A 465 -24.812 5.342 20.414 1.00 91.66 C ATOM 7290 CD2 LEU A 465 -24.736 5.034 17.991 1.00 91.66 C ATOM 7291 H LEU A 465 -28.021 8.505 18.704 1.00 0.00 H ATOM 7292 HA LEU A 465 -25.190 8.734 18.336 1.00 0.00 H ATOM 7293 1HB LEU A 465 -26.460 7.219 19.928 1.00 0.00 H ATOM 7294 2HB LEU A 465 -26.921 6.229 18.540 1.00 0.00 H ATOM 7295 HG LEU A 465 -23.994 6.761 18.998 1.00 0.00 H ATOM 7296 1HD1 LEU A 465 -23.882 4.780 20.495 1.00 0.00 H ATOM 7297 2HD1 LEU A 465 -24.874 6.060 21.232 1.00 0.00 H ATOM 7298 3HD1 LEU A 465 -25.656 4.655 20.469 1.00 0.00 H ATOM 7299 1HD2 LEU A 465 -23.804 4.481 18.113 1.00 0.00 H ATOM 7300 2HD2 LEU A 465 -25.578 4.345 18.065 1.00 0.00 H ATOM 7301 3HD2 LEU A 465 -24.747 5.517 17.014 1.00 0.00 H ATOM 7302 N PHE A 466 -26.744 7.341 15.792 1.00 90.26 N ATOM 7303 CA PHE A 466 -26.606 7.028 14.370 1.00 90.26 C ATOM 7304 C PHE A 466 -26.326 8.273 13.518 1.00 90.26 C ATOM 7305 O PHE A 466 -25.435 8.238 12.671 1.00 90.26 O ATOM 7306 CB PHE A 466 -27.862 6.296 13.875 1.00 90.26 C ATOM 7307 CG PHE A 466 -27.783 5.920 12.407 1.00 90.26 C ATOM 7308 CD1 PHE A 466 -28.462 6.684 11.439 1.00 90.26 C ATOM 7309 CD2 PHE A 466 -26.969 4.845 12.004 1.00 90.26 C ATOM 7310 CE1 PHE A 466 -28.325 6.377 10.073 1.00 90.26 C ATOM 7311 CE2 PHE A 466 -26.821 4.552 10.638 1.00 90.26 C ATOM 7312 CZ PHE A 466 -27.498 5.315 9.674 1.00 90.26 C ATOM 7313 H PHE A 466 -27.639 7.206 16.240 1.00 0.00 H ATOM 7314 HA PHE A 466 -25.741 6.375 14.242 1.00 0.00 H ATOM 7315 1HB PHE A 466 -28.009 5.389 14.461 1.00 0.00 H ATOM 7316 2HB PHE A 466 -28.735 6.929 14.028 1.00 0.00 H ATOM 7317 HD1 PHE A 466 -29.093 7.513 11.761 1.00 0.00 H ATOM 7318 HD2 PHE A 466 -26.442 4.249 12.750 1.00 0.00 H ATOM 7319 HE1 PHE A 466 -28.860 6.964 9.327 1.00 0.00 H ATOM 7320 HE2 PHE A 466 -26.179 3.728 10.328 1.00 0.00 H ATOM 7321 HZ PHE A 466 -27.381 5.081 8.616 1.00 0.00 H ATOM 7322 N SER A 467 -27.046 9.378 13.742 1.00 89.36 N ATOM 7323 CA SER A 467 -26.870 10.615 12.966 1.00 89.36 C ATOM 7324 C SER A 467 -25.521 11.281 13.235 1.00 89.36 C ATOM 7325 O SER A 467 -24.822 11.627 12.283 1.00 89.36 O ATOM 7326 CB SER A 467 -28.012 11.608 13.211 1.00 89.36 C ATOM 7327 OG SER A 467 -28.122 11.939 14.579 1.00 89.36 O ATOM 7328 H SER A 467 -27.739 9.352 14.476 1.00 0.00 H ATOM 7329 HA SER A 467 -26.866 10.361 11.905 1.00 0.00 H ATOM 7330 1HB SER A 467 -27.837 12.514 12.631 1.00 0.00 H ATOM 7331 2HB SER A 467 -28.950 11.175 12.867 1.00 0.00 H ATOM 7332 HG SER A 467 -27.432 11.444 15.027 1.00 0.00 H ATOM 7333 N VAL A 468 -25.113 11.401 14.501 1.00 91.91 N ATOM 7334 CA VAL A 468 -23.814 11.975 14.879 1.00 91.91 C ATOM 7335 C VAL A 468 -22.678 11.078 14.403 1.00 91.91 C ATOM 7336 O VAL A 468 -21.749 11.568 13.764 1.00 91.91 O ATOM 7337 CB VAL A 468 -23.740 12.225 16.399 1.00 91.91 C ATOM 7338 CG1 VAL A 468 -22.352 12.705 16.842 1.00 91.91 C ATOM 7339 CG2 VAL A 468 -24.749 13.302 16.823 1.00 91.91 C ATOM 7340 H VAL A 468 -25.738 11.078 15.226 1.00 0.00 H ATOM 7341 HA VAL A 468 -23.696 12.931 14.368 1.00 0.00 H ATOM 7342 HB VAL A 468 -23.968 11.296 16.922 1.00 0.00 H ATOM 7343 1HG1 VAL A 468 -22.350 12.867 17.920 1.00 0.00 H ATOM 7344 2HG1 VAL A 468 -21.607 11.951 16.588 1.00 0.00 H ATOM 7345 3HG1 VAL A 468 -22.111 13.640 16.336 1.00 0.00 H ATOM 7346 1HG2 VAL A 468 -24.680 13.462 17.899 1.00 0.00 H ATOM 7347 2HG2 VAL A 468 -24.528 14.234 16.303 1.00 0.00 H ATOM 7348 3HG2 VAL A 468 -25.758 12.976 16.569 1.00 0.00 H ATOM 7349 N GLY A 469 -22.765 9.764 14.635 1.00 89.64 N ATOM 7350 CA GLY A 469 -21.733 8.821 14.203 1.00 89.64 C ATOM 7351 C GLY A 469 -21.565 8.784 12.684 1.00 89.64 C ATOM 7352 O GLY A 469 -20.444 8.899 12.193 1.00 89.64 O ATOM 7353 H GLY A 469 -23.575 9.415 15.127 1.00 0.00 H ATOM 7354 1HA GLY A 469 -20.780 9.091 14.657 1.00 0.00 H ATOM 7355 2HA GLY A 469 -21.984 7.821 14.555 1.00 0.00 H ATOM 7356 N SER A 470 -22.667 8.728 11.930 1.00 88.77 N ATOM 7357 CA SER A 470 -22.617 8.773 10.461 1.00 88.77 C ATOM 7358 C SER A 470 -22.061 10.106 9.960 1.00 88.77 C ATOM 7359 O SER A 470 -21.186 10.118 9.096 1.00 88.77 O ATOM 7360 CB SER A 470 -23.998 8.538 9.839 1.00 88.77 C ATOM 7361 OG SER A 470 -24.536 7.304 10.262 1.00 88.77 O ATOM 7362 H SER A 470 -23.563 8.653 12.389 1.00 0.00 H ATOM 7363 HA SER A 470 -21.951 7.982 10.113 1.00 0.00 H ATOM 7364 1HB SER A 470 -24.668 9.349 10.125 1.00 0.00 H ATOM 7365 2HB SER A 470 -23.914 8.550 8.753 1.00 0.00 H ATOM 7366 HG SER A 470 -23.881 6.916 10.848 1.00 0.00 H ATOM 7367 N SER A 471 -22.511 11.231 10.527 1.00 88.62 N ATOM 7368 CA SER A 471 -22.056 12.562 10.106 1.00 88.62 C ATOM 7369 C SER A 471 -20.563 12.756 10.347 1.00 88.62 C ATOM 7370 O SER A 471 -19.880 13.256 9.465 1.00 88.62 O ATOM 7371 CB SER A 471 -22.823 13.678 10.818 1.00 88.62 C ATOM 7372 OG SER A 471 -24.206 13.577 10.552 1.00 88.62 O ATOM 7373 H SER A 471 -23.189 11.156 11.273 1.00 0.00 H ATOM 7374 HA SER A 471 -22.231 12.664 9.034 1.00 0.00 H ATOM 7375 1HB SER A 471 -22.647 13.614 11.891 1.00 0.00 H ATOM 7376 2HB SER A 471 -22.451 14.646 10.483 1.00 0.00 H ATOM 7377 HG SER A 471 -24.310 12.814 9.978 1.00 0.00 H ATOM 7378 N LEU A 472 -20.033 12.324 11.496 1.00 89.58 N ATOM 7379 CA LEU A 472 -18.600 12.432 11.799 1.00 89.58 C ATOM 7380 C LEU A 472 -17.739 11.618 10.825 1.00 89.58 C ATOM 7381 O LEU A 472 -16.703 12.099 10.369 1.00 89.58 O ATOM 7382 CB LEU A 472 -18.354 11.966 13.245 1.00 89.58 C ATOM 7383 CG LEU A 472 -18.837 12.950 14.325 1.00 89.58 C ATOM 7384 CD1 LEU A 472 -18.705 12.294 15.700 1.00 89.58 C ATOM 7385 CD2 LEU A 472 -18.023 14.246 14.332 1.00 89.58 C ATOM 7386 H LEU A 472 -20.650 11.908 12.178 1.00 0.00 H ATOM 7387 HA LEU A 472 -18.303 13.475 11.702 1.00 0.00 H ATOM 7388 1HB LEU A 472 -18.864 11.016 13.396 1.00 0.00 H ATOM 7389 2HB LEU A 472 -17.284 11.806 13.382 1.00 0.00 H ATOM 7390 HG LEU A 472 -19.880 13.207 14.143 1.00 0.00 H ATOM 7391 1HD1 LEU A 472 -19.047 12.988 16.468 1.00 0.00 H ATOM 7392 2HD1 LEU A 472 -19.315 11.391 15.732 1.00 0.00 H ATOM 7393 3HD1 LEU A 472 -17.663 12.036 15.882 1.00 0.00 H ATOM 7394 1HD2 LEU A 472 -18.402 14.909 15.111 1.00 0.00 H ATOM 7395 2HD2 LEU A 472 -16.976 14.017 14.529 1.00 0.00 H ATOM 7396 3HD2 LEU A 472 -18.112 14.737 13.363 1.00 0.00 H ATOM 7397 N ILE A 473 -18.183 10.411 10.473 1.00 88.59 N ATOM 7398 CA ILE A 473 -17.471 9.535 9.538 1.00 88.59 C ATOM 7399 C ILE A 473 -17.468 10.141 8.127 1.00 88.59 C ATOM 7400 O ILE A 473 -16.408 10.261 7.511 1.00 88.59 O ATOM 7401 CB ILE A 473 -18.090 8.123 9.598 1.00 88.59 C ATOM 7402 CG1 ILE A 473 -17.775 7.479 10.972 1.00 88.59 C ATOM 7403 CG2 ILE A 473 -17.574 7.211 8.475 1.00 88.59 C ATOM 7404 CD1 ILE A 473 -18.509 6.160 11.232 1.00 88.59 C ATOM 7405 H ILE A 473 -19.053 10.095 10.877 1.00 0.00 H ATOM 7406 HA ILE A 473 -16.425 9.484 9.841 1.00 0.00 H ATOM 7407 HB ILE A 473 -19.173 8.196 9.502 1.00 0.00 H ATOM 7408 1HG1 ILE A 473 -16.705 7.291 11.049 1.00 0.00 H ATOM 7409 2HG1 ILE A 473 -18.042 8.174 11.769 1.00 0.00 H ATOM 7410 1HG2 ILE A 473 -18.039 6.229 8.562 1.00 0.00 H ATOM 7411 2HG2 ILE A 473 -17.824 7.647 7.509 1.00 0.00 H ATOM 7412 3HG2 ILE A 473 -16.492 7.109 8.558 1.00 0.00 H ATOM 7413 1HD1 ILE A 473 -18.233 5.777 12.215 1.00 0.00 H ATOM 7414 2HD1 ILE A 473 -19.586 6.329 11.198 1.00 0.00 H ATOM 7415 3HD1 ILE A 473 -18.231 5.433 10.470 1.00 0.00 H ATOM 7416 N PHE A 474 -18.625 10.578 7.620 1.00 86.80 N ATOM 7417 CA PHE A 474 -18.709 11.169 6.278 1.00 86.80 C ATOM 7418 C PHE A 474 -18.075 12.560 6.189 1.00 86.80 C ATOM 7419 O PHE A 474 -17.555 12.920 5.136 1.00 86.80 O ATOM 7420 CB PHE A 474 -20.163 11.186 5.791 1.00 86.80 C ATOM 7421 CG PHE A 474 -20.702 9.807 5.461 1.00 86.80 C ATOM 7422 CD1 PHE A 474 -20.095 9.041 4.446 1.00 86.80 C ATOM 7423 CD2 PHE A 474 -21.790 9.275 6.176 1.00 86.80 C ATOM 7424 CE1 PHE A 474 -20.540 7.733 4.190 1.00 86.80 C ATOM 7425 CE2 PHE A 474 -22.229 7.963 5.927 1.00 86.80 C ATOM 7426 CZ PHE A 474 -21.593 7.188 4.945 1.00 86.80 C ATOM 7427 H PHE A 474 -19.464 10.498 8.176 1.00 0.00 H ATOM 7428 HA PHE A 474 -18.118 10.559 5.593 1.00 0.00 H ATOM 7429 1HB PHE A 474 -20.797 11.630 6.557 1.00 0.00 H ATOM 7430 2HB PHE A 474 -20.240 11.809 4.901 1.00 0.00 H ATOM 7431 HD1 PHE A 474 -19.281 9.476 3.866 1.00 0.00 H ATOM 7432 HD2 PHE A 474 -22.283 9.879 6.938 1.00 0.00 H ATOM 7433 HE1 PHE A 474 -20.067 7.141 3.407 1.00 0.00 H ATOM 7434 HE2 PHE A 474 -23.062 7.547 6.493 1.00 0.00 H ATOM 7435 HZ PHE A 474 -21.918 6.164 4.768 1.00 0.00 H ATOM 7436 N LEU A 475 -18.051 13.325 7.283 1.00 87.42 N ATOM 7437 CA LEU A 475 -17.331 14.595 7.344 1.00 87.42 C ATOM 7438 C LEU A 475 -15.818 14.379 7.203 1.00 87.42 C ATOM 7439 O LEU A 475 -15.165 15.110 6.462 1.00 87.42 O ATOM 7440 CB LEU A 475 -17.696 15.307 8.658 1.00 87.42 C ATOM 7441 CG LEU A 475 -17.193 16.752 8.733 1.00 87.42 C ATOM 7442 CD1 LEU A 475 -18.017 17.677 7.831 1.00 87.42 C ATOM 7443 CD2 LEU A 475 -17.292 17.266 10.169 1.00 87.42 C ATOM 7444 H LEU A 475 -18.554 13.005 8.099 1.00 0.00 H ATOM 7445 HA LEU A 475 -17.642 15.210 6.500 1.00 0.00 H ATOM 7446 1HB LEU A 475 -18.779 15.306 8.764 1.00 0.00 H ATOM 7447 2HB LEU A 475 -17.270 14.743 9.488 1.00 0.00 H ATOM 7448 HG LEU A 475 -16.153 16.792 8.408 1.00 0.00 H ATOM 7449 1HD1 LEU A 475 -17.634 18.695 7.907 1.00 0.00 H ATOM 7450 2HD1 LEU A 475 -17.942 17.339 6.798 1.00 0.00 H ATOM 7451 3HD1 LEU A 475 -19.059 17.657 8.146 1.00 0.00 H ATOM 7452 1HD2 LEU A 475 -16.931 18.294 10.212 1.00 0.00 H ATOM 7453 2HD2 LEU A 475 -18.331 17.232 10.497 1.00 0.00 H ATOM 7454 3HD2 LEU A 475 -16.684 16.640 10.822 1.00 0.00 H ATOM 7455 N GLY A 476 -15.275 13.335 7.842 1.00 82.33 N ATOM 7456 CA GLY A 476 -13.886 12.914 7.637 1.00 82.33 C ATOM 7457 C GLY A 476 -13.592 12.562 6.176 1.00 82.33 C ATOM 7458 O GLY A 476 -12.560 12.958 5.647 1.00 82.33 O ATOM 7459 H GLY A 476 -15.854 12.821 8.491 1.00 0.00 H ATOM 7460 1HA GLY A 476 -13.213 13.712 7.953 1.00 0.00 H ATOM 7461 2HA GLY A 476 -13.673 12.047 8.261 1.00 0.00 H ATOM 7462 N ALA A 477 -14.536 11.902 5.497 1.00 84.44 N ATOM 7463 CA ALA A 477 -14.437 11.605 4.066 1.00 84.44 C ATOM 7464 C ALA A 477 -14.417 12.873 3.199 1.00 84.44 C ATOM 7465 O ALA A 477 -13.615 12.989 2.277 1.00 84.44 O ATOM 7466 CB ALA A 477 -15.618 10.713 3.661 1.00 84.44 C ATOM 7467 H ALA A 477 -15.352 11.598 6.007 1.00 0.00 H ATOM 7468 HA ALA A 477 -13.502 11.072 3.894 1.00 0.00 H ATOM 7469 1HB ALA A 477 -15.554 10.486 2.597 1.00 0.00 H ATOM 7470 2HB ALA A 477 -15.587 9.786 4.233 1.00 0.00 H ATOM 7471 3HB ALA A 477 -16.553 11.233 3.865 1.00 0.00 H ATOM 7472 N TYR A 478 -15.290 13.837 3.502 1.00 83.20 N ATOM 7473 CA TYR A 478 -15.418 15.078 2.735 1.00 83.20 C ATOM 7474 C TYR A 478 -14.162 15.958 2.804 1.00 83.20 C ATOM 7475 O TYR A 478 -13.828 16.643 1.833 1.00 83.20 O ATOM 7476 CB TYR A 478 -16.643 15.845 3.251 1.00 83.20 C ATOM 7477 CG TYR A 478 -16.869 17.162 2.536 1.00 83.20 C ATOM 7478 CD1 TYR A 478 -16.456 18.368 3.134 1.00 83.20 C ATOM 7479 CD2 TYR A 478 -17.454 17.173 1.256 1.00 83.20 C ATOM 7480 CE1 TYR A 478 -16.641 19.590 2.460 1.00 83.20 C ATOM 7481 CE2 TYR A 478 -17.638 18.392 0.576 1.00 83.20 C ATOM 7482 CZ TYR A 478 -17.242 19.602 1.182 1.00 83.20 C ATOM 7483 OH TYR A 478 -17.414 20.777 0.522 1.00 83.20 O ATOM 7484 H TYR A 478 -15.888 13.690 4.303 1.00 0.00 H ATOM 7485 HA TYR A 478 -15.562 14.822 1.685 1.00 0.00 H ATOM 7486 1HB TYR A 478 -17.535 15.229 3.130 1.00 0.00 H ATOM 7487 2HB TYR A 478 -16.525 16.045 4.315 1.00 0.00 H ATOM 7488 HD1 TYR A 478 -15.992 18.357 4.121 1.00 0.00 H ATOM 7489 HD2 TYR A 478 -17.766 16.238 0.791 1.00 0.00 H ATOM 7490 HE1 TYR A 478 -16.321 20.523 2.924 1.00 0.00 H ATOM 7491 HE2 TYR A 478 -18.087 18.399 -0.418 1.00 0.00 H ATOM 7492 HH TYR A 478 -17.813 20.606 -0.334 1.00 0.00 H ATOM 7493 N PHE A 479 -13.467 15.941 3.944 1.00 85.15 N ATOM 7494 CA PHE A 479 -12.227 16.692 4.131 1.00 85.15 C ATOM 7495 C PHE A 479 -10.986 15.998 3.567 1.00 85.15 C ATOM 7496 O PHE A 479 -9.966 16.668 3.417 1.00 85.15 O ATOM 7497 CB PHE A 479 -12.051 17.037 5.615 1.00 85.15 C ATOM 7498 CG PHE A 479 -13.086 17.986 6.197 1.00 85.15 C ATOM 7499 CD1 PHE A 479 -13.537 19.108 5.470 1.00 85.15 C ATOM 7500 CD2 PHE A 479 -13.548 17.788 7.511 1.00 85.15 C ATOM 7501 CE1 PHE A 479 -14.463 20.000 6.039 1.00 85.15 C ATOM 7502 CE2 PHE A 479 -14.445 18.700 8.091 1.00 85.15 C ATOM 7503 CZ PHE A 479 -14.918 19.796 7.350 1.00 85.15 C ATOM 7504 H PHE A 479 -13.823 15.380 4.705 1.00 0.00 H ATOM 7505 HA PHE A 479 -12.292 17.616 3.557 1.00 0.00 H ATOM 7506 1HB PHE A 479 -12.084 16.123 6.207 1.00 0.00 H ATOM 7507 2HB PHE A 479 -11.074 17.492 5.769 1.00 0.00 H ATOM 7508 HD1 PHE A 479 -13.159 19.276 4.461 1.00 0.00 H ATOM 7509 HD2 PHE A 479 -13.183 16.939 8.090 1.00 0.00 H ATOM 7510 HE1 PHE A 479 -14.827 20.848 5.461 1.00 0.00 H ATOM 7511 HE2 PHE A 479 -14.774 18.556 9.120 1.00 0.00 H ATOM 7512 HZ PHE A 479 -15.634 20.486 7.793 1.00 0.00 H ATOM 7513 N ASN A 480 -11.056 14.711 3.201 1.00 85.24 N ATOM 7514 CA ASN A 480 -9.940 14.016 2.560 1.00 85.24 C ATOM 7515 C ASN A 480 -9.823 14.396 1.076 1.00 85.24 C ATOM 7516 O ASN A 480 -10.164 13.629 0.177 1.00 85.24 O ATOM 7517 CB ASN A 480 -10.032 12.500 2.788 1.00 85.24 C ATOM 7518 CG ASN A 480 -8.723 11.860 2.355 1.00 85.24 C ATOM 7519 OD1 ASN A 480 -7.656 12.228 2.817 1.00 85.24 O ATOM 7520 ND2 ASN A 480 -8.726 10.936 1.430 1.00 85.24 N ATOM 7521 H ASN A 480 -11.914 14.208 3.377 1.00 0.00 H ATOM 7522 HA ASN A 480 -9.009 14.374 3.002 1.00 0.00 H ATOM 7523 1HB ASN A 480 -10.231 12.302 3.842 1.00 0.00 H ATOM 7524 2HB ASN A 480 -10.868 12.097 2.216 1.00 0.00 H ATOM 7525 1HD2 ASN A 480 -7.867 10.513 1.142 1.00 0.00 H ATOM 7526 2HD2 ASN A 480 -9.588 10.653 1.010 1.00 0.00 H ATOM 7527 N ARG A 481 -9.367 15.621 0.822 1.00 82.15 N ATOM 7528 CA ARG A 481 -8.999 16.096 -0.515 1.00 82.15 C ATOM 7529 C ARG A 481 -7.496 15.965 -0.706 1.00 82.15 C ATOM 7530 O ARG A 481 -6.741 16.008 0.264 1.00 82.15 O ATOM 7531 CB ARG A 481 -9.479 17.535 -0.728 1.00 82.15 C ATOM 7532 CG ARG A 481 -11.008 17.615 -0.660 1.00 82.15 C ATOM 7533 CD ARG A 481 -11.474 19.026 -1.006 1.00 82.15 C ATOM 7534 NE ARG A 481 -12.939 19.130 -0.890 1.00 82.15 N ATOM 7535 CZ ARG A 481 -13.669 20.166 -1.248 1.00 82.15 C ATOM 7536 NH1 ARG A 481 -13.131 21.259 -1.717 1.00 82.15 N ATOM 7537 NH2 ARG A 481 -14.964 20.114 -1.131 1.00 82.15 N ATOM 7538 H ARG A 481 -9.276 16.248 1.609 1.00 0.00 H ATOM 7539 HA ARG A 481 -9.482 15.456 -1.254 1.00 0.00 H ATOM 7540 1HB ARG A 481 -9.043 18.180 0.034 1.00 0.00 H ATOM 7541 2HB ARG A 481 -9.134 17.894 -1.697 1.00 0.00 H ATOM 7542 1HG ARG A 481 -11.441 16.911 -1.371 1.00 0.00 H ATOM 7543 2HG ARG A 481 -11.341 17.364 0.347 1.00 0.00 H ATOM 7544 1HD ARG A 481 -11.013 19.738 -0.323 1.00 0.00 H ATOM 7545 2HD ARG A 481 -11.183 19.264 -2.029 1.00 0.00 H ATOM 7546 HE ARG A 481 -13.437 18.340 -0.501 1.00 0.00 H ATOM 7547 1HH1 ARG A 481 -12.128 21.327 -1.814 1.00 0.00 H ATOM 7548 2HH1 ARG A 481 -13.718 22.036 -1.983 1.00 0.00 H ATOM 7549 1HH2 ARG A 481 -15.406 19.282 -0.767 1.00 0.00 H ATOM 7550 2HH2 ARG A 481 -15.527 20.906 -1.405 1.00 0.00 H ATOM 7551 N VAL A 482 -7.078 15.835 -1.962 1.00 79.99 N ATOM 7552 CA VAL A 482 -5.661 15.925 -2.319 1.00 79.99 C ATOM 7553 C VAL A 482 -5.146 17.290 -1.846 1.00 79.99 C ATOM 7554 O VAL A 482 -5.815 18.294 -2.107 1.00 79.99 O ATOM 7555 CB VAL A 482 -5.450 15.750 -3.836 1.00 79.99 C ATOM 7556 CG1 VAL A 482 -3.965 15.774 -4.210 1.00 79.99 C ATOM 7557 CG2 VAL A 482 -6.001 14.397 -4.290 1.00 79.99 C ATOM 7558 H VAL A 482 -7.759 15.669 -2.689 1.00 0.00 H ATOM 7559 HA VAL A 482 -5.123 15.127 -1.807 1.00 0.00 H ATOM 7560 HB VAL A 482 -5.974 16.550 -4.360 1.00 0.00 H ATOM 7561 1HG1 VAL A 482 -3.859 15.648 -5.288 1.00 0.00 H ATOM 7562 2HG1 VAL A 482 -3.530 16.728 -3.913 1.00 0.00 H ATOM 7563 3HG1 VAL A 482 -3.448 14.962 -3.698 1.00 0.00 H ATOM 7564 1HG2 VAL A 482 -5.848 14.284 -5.363 1.00 0.00 H ATOM 7565 2HG2 VAL A 482 -5.482 13.597 -3.763 1.00 0.00 H ATOM 7566 3HG2 VAL A 482 -7.067 14.345 -4.069 1.00 0.00 H ATOM 7567 N PRO A 483 -4.028 17.351 -1.102 1.00 78.79 N ATOM 7568 CA PRO A 483 -3.466 18.623 -0.670 1.00 78.79 C ATOM 7569 C PRO A 483 -3.078 19.481 -1.879 1.00 78.79 C ATOM 7570 O PRO A 483 -2.638 18.953 -2.901 1.00 78.79 O ATOM 7571 CB PRO A 483 -2.263 18.261 0.210 1.00 78.79 C ATOM 7572 CG PRO A 483 -1.870 16.857 -0.254 1.00 78.79 C ATOM 7573 CD PRO A 483 -3.198 16.236 -0.670 1.00 78.79 C ATOM 7574 HA PRO A 483 -4.215 19.166 -0.075 1.00 0.00 H ATOM 7575 1HB PRO A 483 -1.459 18.999 0.070 1.00 0.00 H ATOM 7576 2HB PRO A 483 -2.550 18.296 1.272 1.00 0.00 H ATOM 7577 1HG PRO A 483 -1.145 16.919 -1.079 1.00 0.00 H ATOM 7578 2HG PRO A 483 -1.375 16.312 0.563 1.00 0.00 H ATOM 7579 1HD PRO A 483 -3.031 15.533 -1.499 1.00 0.00 H ATOM 7580 2HD PRO A 483 -3.648 15.720 0.192 1.00 0.00 H ATOM 7581 N ASP A 484 -3.195 20.804 -1.744 1.00 73.95 N ATOM 7582 CA ASP A 484 -2.685 21.750 -2.738 1.00 73.95 C ATOM 7583 C ASP A 484 -1.153 21.676 -2.742 1.00 73.95 C ATOM 7584 O ASP A 484 -0.460 22.285 -1.922 1.00 73.95 O ATOM 7585 CB ASP A 484 -3.181 23.178 -2.452 1.00 73.95 C ATOM 7586 CG ASP A 484 -4.690 23.357 -2.645 1.00 73.95 C ATOM 7587 OD1 ASP A 484 -5.238 22.804 -3.622 1.00 73.95 O ATOM 7588 OD2 ASP A 484 -5.292 24.070 -1.808 1.00 73.95 O ATOM 7589 H ASP A 484 -3.657 21.158 -0.919 1.00 0.00 H ATOM 7590 HA ASP A 484 -3.051 21.452 -3.720 1.00 0.00 H ATOM 7591 1HB ASP A 484 -2.934 23.450 -1.425 1.00 0.00 H ATOM 7592 2HB ASP A 484 -2.668 23.880 -3.109 1.00 0.00 H ATOM 7593 N LEU A 485 -0.617 20.842 -3.627 1.00 71.75 N ATOM 7594 CA LEU A 485 0.815 20.656 -3.786 1.00 71.75 C ATOM 7595 C LEU A 485 1.408 21.791 -4.635 1.00 71.75 C ATOM 7596 O LEU A 485 0.720 22.344 -5.492 1.00 71.75 O ATOM 7597 CB LEU A 485 1.066 19.267 -4.389 1.00 71.75 C ATOM 7598 CG LEU A 485 0.812 18.126 -3.387 1.00 71.75 C ATOM 7599 CD1 LEU A 485 0.635 16.816 -4.138 1.00 71.75 C ATOM 7600 CD2 LEU A 485 1.982 17.953 -2.414 1.00 71.75 C ATOM 7601 H LEU A 485 -1.250 20.317 -4.213 1.00 0.00 H ATOM 7602 HA LEU A 485 1.283 20.716 -2.804 1.00 0.00 H ATOM 7603 1HB LEU A 485 0.413 19.139 -5.250 1.00 0.00 H ATOM 7604 2HB LEU A 485 2.100 19.219 -4.732 1.00 0.00 H ATOM 7605 HG LEU A 485 -0.086 18.343 -2.808 1.00 0.00 H ATOM 7606 1HD1 LEU A 485 0.455 16.010 -3.426 1.00 0.00 H ATOM 7607 2HD1 LEU A 485 -0.215 16.897 -4.816 1.00 0.00 H ATOM 7608 3HD1 LEU A 485 1.536 16.600 -4.710 1.00 0.00 H ATOM 7609 1HD2 LEU A 485 1.763 17.138 -1.723 1.00 0.00 H ATOM 7610 2HD2 LEU A 485 2.889 17.722 -2.972 1.00 0.00 H ATOM 7611 3HD2 LEU A 485 2.127 18.876 -1.852 1.00 0.00 H ATOM 7612 N PRO A 486 2.704 22.121 -4.476 1.00 69.74 N ATOM 7613 CA PRO A 486 3.373 23.163 -5.264 1.00 69.74 C ATOM 7614 C PRO A 486 3.596 22.777 -6.743 1.00 69.74 C ATOM 7615 O PRO A 486 4.351 23.447 -7.448 1.00 69.74 O ATOM 7616 CB PRO A 486 4.686 23.423 -4.515 1.00 69.74 C ATOM 7617 CG PRO A 486 5.014 22.057 -3.914 1.00 69.74 C ATOM 7618 CD PRO A 486 3.637 21.518 -3.534 1.00 69.74 C ATOM 7619 HA PRO A 486 2.749 24.069 -5.270 1.00 0.00 H ATOM 7620 1HB PRO A 486 5.452 23.789 -5.214 1.00 0.00 H ATOM 7621 2HB PRO A 486 4.538 24.209 -3.760 1.00 0.00 H ATOM 7622 1HG PRO A 486 5.541 21.434 -4.652 1.00 0.00 H ATOM 7623 2HG PRO A 486 5.691 22.173 -3.055 1.00 0.00 H ATOM 7624 1HD PRO A 486 3.631 20.423 -3.634 1.00 0.00 H ATOM 7625 2HD PRO A 486 3.398 21.814 -2.502 1.00 0.00 H ATOM 7626 N TYR A 487 2.978 21.693 -7.216 1.00 70.51 N ATOM 7627 CA TYR A 487 3.100 21.188 -8.579 1.00 70.51 C ATOM 7628 C TYR A 487 1.932 21.681 -9.433 1.00 70.51 C ATOM 7629 O TYR A 487 0.802 21.788 -8.963 1.00 70.51 O ATOM 7630 CB TYR A 487 3.197 19.655 -8.564 1.00 70.51 C ATOM 7631 CG TYR A 487 4.320 19.127 -7.687 1.00 70.51 C ATOM 7632 CD1 TYR A 487 5.662 19.424 -8.000 1.00 70.51 C ATOM 7633 CD2 TYR A 487 4.023 18.358 -6.546 1.00 70.51 C ATOM 7634 CE1 TYR A 487 6.702 18.969 -7.168 1.00 70.51 C ATOM 7635 CE2 TYR A 487 5.058 17.923 -5.695 1.00 70.51 C ATOM 7636 CZ TYR A 487 6.399 18.228 -6.006 1.00 70.51 C ATOM 7637 OH TYR A 487 7.397 17.796 -5.192 1.00 70.51 O ATOM 7638 H TYR A 487 2.386 21.203 -6.561 1.00 0.00 H ATOM 7639 HA TYR A 487 4.011 21.595 -9.018 1.00 0.00 H ATOM 7640 1HB TYR A 487 2.256 19.234 -8.207 1.00 0.00 H ATOM 7641 2HB TYR A 487 3.354 19.290 -9.578 1.00 0.00 H ATOM 7642 HD1 TYR A 487 5.897 20.009 -8.889 1.00 0.00 H ATOM 7643 HD2 TYR A 487 2.990 18.097 -6.318 1.00 0.00 H ATOM 7644 HE1 TYR A 487 7.738 19.201 -7.414 1.00 0.00 H ATOM 7645 HE2 TYR A 487 4.821 17.351 -4.798 1.00 0.00 H ATOM 7646 HH TYR A 487 7.020 17.304 -4.459 1.00 0.00 H ATOM 7647 N ALA A 488 2.192 21.966 -10.708 1.00 65.91 N ATOM 7648 CA ALA A 488 1.116 22.265 -11.645 1.00 65.91 C ATOM 7649 C ALA A 488 0.235 21.015 -11.853 1.00 65.91 C ATOM 7650 O ALA A 488 0.780 19.906 -11.902 1.00 65.91 O ATOM 7651 CB ALA A 488 1.717 22.778 -12.958 1.00 65.91 C ATOM 7652 H ALA A 488 3.147 21.977 -11.035 1.00 0.00 H ATOM 7653 HA ALA A 488 0.490 23.042 -11.205 1.00 0.00 H ATOM 7654 1HB ALA A 488 0.915 23.003 -13.661 1.00 0.00 H ATOM 7655 2HB ALA A 488 2.295 23.682 -12.765 1.00 0.00 H ATOM 7656 3HB ALA A 488 2.368 22.016 -13.382 1.00 0.00 H ATOM 7657 N PRO A 489 -1.095 21.171 -11.997 1.00 71.78 N ATOM 7658 CA PRO A 489 -1.969 20.060 -12.349 1.00 71.78 C ATOM 7659 C PRO A 489 -1.548 19.479 -13.700 1.00 71.78 C ATOM 7660 O PRO A 489 -1.085 20.205 -14.588 1.00 71.78 O ATOM 7661 CB PRO A 489 -3.388 20.630 -12.383 1.00 71.78 C ATOM 7662 CG PRO A 489 -3.161 22.103 -12.719 1.00 71.78 C ATOM 7663 CD PRO A 489 -1.843 22.420 -12.014 1.00 71.78 C ATOM 7664 HA PRO A 489 -1.903 19.286 -11.571 1.00 0.00 H ATOM 7665 1HB PRO A 489 -3.989 20.099 -13.136 1.00 0.00 H ATOM 7666 2HB PRO A 489 -3.880 20.475 -11.411 1.00 0.00 H ATOM 7667 1HG PRO A 489 -3.116 22.242 -13.809 1.00 0.00 H ATOM 7668 2HG PRO A 489 -4.005 22.710 -12.357 1.00 0.00 H ATOM 7669 1HD PRO A 489 -1.297 23.187 -12.583 1.00 0.00 H ATOM 7670 2HD PRO A 489 -2.048 22.768 -10.991 1.00 0.00 H ATOM 7671 N CYS A 490 -1.678 18.164 -13.847 1.00 68.89 N ATOM 7672 CA CYS A 490 -1.186 17.502 -15.054 1.00 68.89 C ATOM 7673 C CYS A 490 -2.084 17.664 -16.258 1.00 68.89 C ATOM 7674 O CYS A 490 -1.587 17.865 -17.365 1.00 68.89 O ATOM 7675 CB CYS A 490 -0.880 16.052 -14.757 1.00 68.89 C ATOM 7676 SG CYS A 490 0.779 16.123 -14.120 1.00 68.89 S ATOM 7677 H CYS A 490 -2.118 17.609 -13.127 1.00 0.00 H ATOM 7678 HA CYS A 490 -0.270 18.000 -15.372 1.00 0.00 H ATOM 7679 1HB CYS A 490 -1.608 15.665 -14.044 1.00 0.00 H ATOM 7680 2HB CYS A 490 -0.973 15.466 -15.671 1.00 0.00 H ATOM 7681 N ILE A 491 -3.386 17.661 -16.012 1.00 62.96 N ATOM 7682 CA ILE A 491 -4.390 18.024 -16.993 1.00 62.96 C ATOM 7683 C ILE A 491 -4.788 19.460 -16.659 1.00 62.96 C ATOM 7684 O ILE A 491 -5.315 19.735 -15.579 1.00 62.96 O ATOM 7685 CB ILE A 491 -5.546 17.002 -16.963 1.00 62.96 C ATOM 7686 CG1 ILE A 491 -5.003 15.572 -17.224 1.00 62.96 C ATOM 7687 CG2 ILE A 491 -6.600 17.392 -18.013 1.00 62.96 C ATOM 7688 CD1 ILE A 491 -6.038 14.456 -17.055 1.00 62.96 C ATOM 7689 H ILE A 491 -3.681 17.388 -15.084 1.00 0.00 H ATOM 7690 HA ILE A 491 -3.930 18.008 -17.980 1.00 0.00 H ATOM 7691 HB ILE A 491 -6.003 16.999 -15.974 1.00 0.00 H ATOM 7692 1HG1 ILE A 491 -4.611 15.512 -18.239 1.00 0.00 H ATOM 7693 2HG1 ILE A 491 -4.177 15.366 -16.543 1.00 0.00 H ATOM 7694 1HG2 ILE A 491 -7.417 16.671 -17.993 1.00 0.00 H ATOM 7695 2HG2 ILE A 491 -6.988 18.385 -17.788 1.00 0.00 H ATOM 7696 3HG2 ILE A 491 -6.144 17.396 -19.003 1.00 0.00 H ATOM 7697 1HD1 ILE A 491 -5.570 13.492 -17.257 1.00 0.00 H ATOM 7698 2HD1 ILE A 491 -6.421 14.466 -16.034 1.00 0.00 H ATOM 7699 3HD1 ILE A 491 -6.860 14.612 -17.752 1.00 0.00 H ATOM 7700 N GLN A 492 -4.455 20.393 -17.548 1.00 59.72 N ATOM 7701 CA GLN A 492 -5.037 21.729 -17.477 1.00 59.72 C ATOM 7702 C GLN A 492 -6.499 21.622 -17.943 1.00 59.72 C ATOM 7703 O GLN A 492 -6.752 20.886 -18.898 1.00 59.72 O ATOM 7704 CB GLN A 492 -4.218 22.734 -18.297 1.00 59.72 C ATOM 7705 CG GLN A 492 -2.864 23.005 -17.620 1.00 59.72 C ATOM 7706 CD GLN A 492 -2.018 24.045 -18.349 1.00 59.72 C ATOM 7707 OE1 GLN A 492 -2.084 24.252 -19.543 1.00 59.72 O ATOM 7708 NE2 GLN A 492 -1.147 24.745 -17.654 1.00 59.72 N ATOM 7709 H GLN A 492 -3.794 20.183 -18.282 1.00 0.00 H ATOM 7710 HA GLN A 492 -5.034 22.053 -16.436 1.00 0.00 H ATOM 7711 1HB GLN A 492 -4.058 22.340 -19.301 1.00 0.00 H ATOM 7712 2HB GLN A 492 -4.776 23.664 -18.396 1.00 0.00 H ATOM 7713 1HG GLN A 492 -3.042 23.371 -16.609 1.00 0.00 H ATOM 7714 2HG GLN A 492 -2.294 22.077 -17.586 1.00 0.00 H ATOM 7715 1HE2 GLN A 492 -0.580 25.433 -18.109 1.00 0.00 H ATOM 7716 2HE2 GLN A 492 -1.051 24.590 -16.671 1.00 0.00 H ATOM 7717 N PRO A 493 -7.447 22.258 -17.233 1.00 48.90 N ATOM 7718 CA PRO A 493 -8.869 22.166 -17.553 1.00 48.90 C ATOM 7719 C PRO A 493 -9.224 22.728 -18.931 1.00 48.90 C ATOM 7720 O PRO A 493 -8.493 23.626 -19.416 1.00 48.90 O ATOM 7721 OXT PRO A 493 -10.309 22.312 -19.393 1.00 48.90 O ATOM 7722 CB PRO A 493 -9.588 22.939 -16.443 1.00 48.90 C ATOM 7723 CG PRO A 493 -8.541 23.957 -15.999 1.00 48.90 C ATOM 7724 CD PRO A 493 -7.239 23.174 -16.126 1.00 48.90 C ATOM 7725 HA PRO A 493 -9.177 21.110 -17.532 1.00 0.00 H ATOM 7726 1HB PRO A 493 -10.505 23.400 -16.838 1.00 0.00 H ATOM 7727 2HB PRO A 493 -9.894 22.250 -15.642 1.00 0.00 H ATOM 7728 1HG PRO A 493 -8.581 24.848 -16.641 1.00 0.00 H ATOM 7729 2HG PRO A 493 -8.751 24.295 -14.973 1.00 0.00 H ATOM 7730 1HD PRO A 493 -6.414 23.867 -16.347 1.00 0.00 H ATOM 7731 2HD PRO A 493 -7.046 22.627 -15.192 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -2328.16 272.783 1484.55 4.32151 74.202 -62.3535 -627.636 153.158 -176.167 -86.2659 -26.9882 -18.4323 -1.74424 244.128 974.875 -39.885 0.04246 246.111 79.6078 166.156 MET:NtermProteinFull_1 -0.55811 0.03328 0.32931 0.00516 0.10893 -0.1188 0.31315 0 0 0 0 0 0 36.8973 2.09647 0 0 1.65735 0 40.764 ALA_2 -1.12827 0.26376 0.56528 0.00107 0 -0.19689 0.76168 0 0 0 0 0 0 30.4332 0 0.81507 0 1.32468 3.32629 36.1659 ARG_3 -1.08469 0.26145 0.65648 0.0086 0.17184 0.01046 1.08652 0 0 0 0 0 0 6.07896 2.78982 0.03704 0 -0.09474 5.78061 15.7024 ALA_4 -1.21842 1.45118 0.44294 0.00103 0 0.07897 0.90795 27.2576 0 0 0 0 0 29.7824 0 0.60472 0 1.32468 7.64587 68.2789 PRO_5 -1.59021 1.68214 0.84012 0.00544 0.13526 -0.13258 -0.03099 28.8092 0 0 0 0 0 1.28102 8.40592 6.52992 0 -1.64321 10.0976 54.3896 LEU_6 -1.17836 0.02469 0.80532 0.01357 0.10685 -0.13209 -0.00356 0 0 0 0 0 0 0.52021 5.95297 0.25132 0 1.66147 6.05771 14.0801 GLY_7 -1.6368 0.28508 1.66265 0.00012 0 -0.19132 -0.34734 0 0 0 0 0 0 0.2142 0 0.56431 0 0.79816 1.22875 2.57779 VAL_8 -2.30073 0.08588 1.7124 0.01289 0.05487 -0.25543 -0.26795 0 0 0 0 0 0 0.01213 1.02048 0.24096 0 2.64269 0.10275 3.06095 LEU_9 -2.02429 0.04802 1.71406 0.01315 0.10111 -0.2442 0.09471 0 0 0 0 0 0 -0.03183 20.2911 -0.20572 0 1.66147 -0.13478 21.2828 LEU_10 -1.8729 0.06461 1.90486 0.01437 0.12395 -0.21822 -0.09796 0 0 0 0 0 0 0.19939 30.2182 -0.21174 0 1.66147 -0.31391 31.4721 LEU_11 -2.51722 0.06783 2.25635 0.011 0.0956 -0.26371 -0.40296 0 0 0 0 0 0 0.25892 10.1884 -0.24722 0 1.66147 -0.26687 10.8416 LEU_12 -2.54751 0.07684 1.82908 0.01134 0.09732 -0.26065 -0.26159 0 0 0 0 0 0 0.04385 11.0129 -0.2082 0 1.66147 -0.27365 11.1812 GLY_13 -1.45868 0.06446 1.53984 0.00011 0 -0.21378 -0.00117 0 0 0 0 0 0 0.04809 0 0.49176 0 0.79816 -0.11916 1.14962 LEU_14 -1.98028 0.1 1.76457 0.01189 0.09885 -0.25854 0.02161 0 0 0 0 0 0 0.02841 2.60026 -0.16241 0 1.66147 -0.10416 3.78167 LEU_15 -1.69898 0.04381 1.47869 0.01102 0.10436 -0.17628 -0.06793 0 0 0 0 0 0 0.10738 5.92307 -0.1216 0 1.66147 -0.40071 6.8643 GLY_16 -0.9862 0.0682 1.14352 0.00013 0 -0.13185 -0.03931 0 0 0 0 0 0 0.03222 0 0.18228 0 0.79816 -0.13879 0.92836 ARG_17 -1.04829 0.04826 1.13155 0.01101 0.1927 -0.11978 -0.31136 0 0 0 0 0 0 1.37702 8.56851 -0.22507 0 -0.09474 0.98808 10.5179 GLY_18 -0.92933 0.01899 0.98974 2e-05 0 -0.10693 -0.20082 0 0 0 0 0 0 0.3808 0 1.22154 0 0.79816 1.65934 3.83151 VAL_19 -1.4423 0.0345 1.18453 0.01217 0.04643 -0.07434 -0.30246 0 0 0 0 0 0 0.08777 0.03537 0.07143 0 2.64269 1.05623 3.35201 GLY_20 -1.11284 0.01946 0.93897 4e-05 0 -0.06512 0.01908 0 0 0 0 0 0 0.74344 0 1.18778 0 0.79816 1.51232 4.04131 LYS_21 -1.58837 0.03043 1.80847 0.00699 0.12141 -0.11761 -0.1086 0 0 0 0 0 0 0.14169 1.44518 0.00248 0 -0.71458 1.08958 2.11706 ASN_22 -3.65612 0.16127 3.67495 0.00699 0.45938 -0.2834 -0.85485 0 -0.37967 0 0 0 0 0.04396 1.75821 -0.57174 0 -1.34026 -0.01909 -1.00038 GLU_23 -5.12234 0.15863 5.22632 0.00602 0.7713 -0.2606 -1.85785 0 -0.59601 0 0 0 0 0.28894 3.36647 -0.32411 0 -2.72453 -0.18842 -1.25618 GLU_24 -5.35518 0.39441 3.78028 0.00593 0.25626 -0.22566 -1.4703 0 -0.49502 0 0 0 0 0.09773 2.57489 -0.26791 0 -2.72453 -0.55078 -3.97986 LEU_25 -5.07771 0.30831 3.82444 0.01419 0.17826 -0.28864 -1.04073 0 -0.56734 0 0 0 0 0.21377 1.42942 -0.30611 0 1.66147 -0.39479 -0.04545 ARG_26 -6.2945 0.31762 6.31106 0.01145 0.37433 0.06513 -3.00315 0 -0.87649 0 0 0 0 0.3539 6.99104 -0.04227 0 -0.09474 -0.28303 3.83034 LEU_27 -9.4439 0.62121 1.61925 0.01509 0.17187 -0.14453 -1.77339 0 -1.11593 0 0 0 0 0.28296 0.70991 -0.24347 0 1.66147 -0.20948 -7.84892 TYR_28 -7.64493 1.0945 3.91592 0.02282 0.23944 -0.04725 -2.39172 0 -0.94644 0 0 0 0 0.05815 1.33472 -0.49972 0.00236 0.58223 0.05001 -4.22991 HIS_29 -5.64495 0.32118 4.49845 0.00439 0.39269 -0.32337 -1.19333 0 -0.56734 0 0 0 0 0.06836 2.07889 0.12554 0 -0.30065 0.00627 -0.53386 HIS_30 -4.26331 0.21114 2.90773 0.00465 0.67671 -0.1932 -0.72971 0 -0.49683 0 0 0 0 -0.02575 1.60546 -0.03641 0 -0.30065 -0.18661 -0.82678 LEU_31 -6.93183 0.32528 1.51376 0.01757 0.07653 -0.25468 -1.07252 0 -0.51992 0 0 0 0 0.63906 0.39927 -0.21722 0 1.66147 -0.04709 -4.4103 PHE_32 -7.79576 1.29554 1.27668 0.01857 0.29209 -0.17735 -1.23087 0 -0.64363 0 0 0 0 -0.03507 1.72199 -0.0507 0 1.21829 -0.14513 -4.25534 ASN_33 -2.74904 0.14868 3.02417 0.00426 0.25865 -0.20027 0.07489 0 0 0 0 0 0 -0.01164 2.10302 0.07585 0 -1.34026 -0.20013 1.18818 ASN_34 -1.50243 0.10693 1.58901 0.0053 0.28071 -0.19511 -0.23677 0 0 0 0 0 0 -0.03737 2.94609 -0.60956 0 -1.34026 -0.11953 0.887 TYR_35 -8.72868 0.71123 3.9386 0.01885 0.11819 -0.36454 -1.73036 0 -0.1922 0 -1.21758 -0.41946 0 0.28835 2.82177 -0.00288 0 0.58223 -0.16367 -4.34014 ASP_36 -3.59603 0.51089 4.39779 0.00542 0.5816 -0.22249 -1.81328 0.62212 -0.428 0 -0.43139 0 0 0.01659 1.90471 -0.35917 0 -2.14574 -0.1963 -1.15328 PRO_37 -4.91982 0.75964 2.61501 0.00251 0.04933 -0.02669 -0.32829 1.61409 0 0 0 0 0 -0.00652 0.34425 -0.33019 0 -1.64321 -0.22454 -2.09443 GLY_38 -1.53747 0.14037 1.78288 8e-05 0 -0.30907 -1.34428 0 0 0 -0.43139 0 0 0.0463 0 0.29884 0 0.79816 -0.09804 -0.65363 SER_39 -3.62171 0.13657 4.71178 0.00112 0.081 0.12978 -1.37481 0 -0.428 0 -0.27305 -0.17072 0 0.05105 1.7405 0.50356 0 -0.28969 0.14978 1.34716 ARG_40 -7.75521 0.8521 5.38556 0.01165 0.4069 -0.71609 -2.04344 0.0267 -0.49808 0 0 -0.00521 0 0.00801 5.59829 0.02163 0 -0.09474 -0.07061 1.12746 PRO_41 -6.61273 1.20162 2.23173 0.00501 0.09209 -0.38557 0.13004 1.16552 0 0 0 0 0 0.00324 0.16466 -0.89702 0 -1.64321 0.10102 -4.44358 VAL_42 -5.57258 0.54005 1.56165 0.01066 0.04767 -0.53119 -0.58729 0 -0.49808 0 0 0 0 -0.03594 0.53512 -0.40029 0 2.64269 0.28545 -2.00205 ARG_43 -2.83965 0.03913 1.80021 0.01026 0.18789 -0.07793 -0.20238 0 0 0 0 0 0 0.40302 1.70814 -0.08304 0 -0.09474 0.0797 0.93061 GLU_44 -3.87849 0.6436 3.90938 0.00625 0.22811 -0.50432 -0.53298 0.22995 -0.4363 0 -0.42753 0 0 0.03436 2.49184 0.09917 0 -2.72453 0.2041 -0.65741 PRO_45 -1.7629 0.47612 1.01843 0.00241 0.03931 -0.07001 0.23644 0.73117 0 0 0 0 0 -0.077 0.53598 -0.34234 0 -1.64321 -0.11399 -0.96958 GLU_46 -1.70154 0.15063 1.5798 0.00541 0.25416 -0.19582 0.15532 0 0 0 0 0 0 -0.01017 2.76193 -0.12079 0 -2.72453 -0.47209 -0.3177 ASP_47 -4.14348 0.28395 4.69937 0.00227 0.23149 -0.48095 -2.3116 0 -0.4363 0 -0.42753 0 0 0.14354 2.2381 0.16226 0 -2.14574 -0.32926 -2.51387 THR_48 -3.11231 0.39843 1.84239 0.00419 0.08941 -0.39941 -0.29509 0 0 0 0 0 0 0.22819 0.44522 0.02928 0 1.15175 -0.00046 0.38159 VAL_49 -5.8995 0.26375 1.62042 0.01165 0.04429 -0.01815 -1.27817 0 0 -1.15892 0 0 0 0.80408 0.39275 -0.28034 0 2.64269 -0.0112 -2.86667 THR_50 -3.23098 0.13957 1.89336 0.00558 0.05468 -0.14968 -0.76377 0 0 0 0 0 0 0.04799 1.03097 0.20579 0 1.15175 -0.05257 0.33269 ILE_51 -7.84764 2.00758 2.17308 0.02928 0.07264 0.06258 -2.41151 0 0 -0.92704 0 0 0 0.55891 0.89074 -0.75398 0 2.30374 -0.15895 -4.00058 SER_52 -4.69591 0.56769 4.28254 0.00133 0.02527 0.02082 -2.01137 0 0 -1.27629 0 0 0 -0.01108 0.80396 0.44189 0 -0.28969 -0.0761 -2.21695 LEU_53 -6.49278 0.84371 1.13154 0.01426 0.06316 -0.14254 -2.02086 0 0 -0.92577 0 0 0 0.51562 2.22243 -0.32997 0 1.66147 0.09786 -3.36187 LYS_54 -5.63852 0.54684 4.93844 0.00927 0.15369 0.31163 -4.02431 0 0 -0.95917 0 -0.04449 0 0.23776 1.24734 0.23926 0 -0.71458 0.05535 -3.64148 VAL_55 -6.18387 0.37512 0.76773 0.01206 0.04105 -0.15934 -1.42634 0 0 -0.4267 0 0 0 0.15638 0.02838 -0.6692 0 2.64269 -0.09896 -4.94101 THR_56 -5.70088 0.5386 4.14299 0.00506 0.05523 -0.06762 -2.30329 0 0 -1.21596 0 0 0 0.01743 1.83991 0.078 0 1.15175 -0.06507 -1.52387 LEU_57 -7.36355 0.61328 1.06409 0.0124 0.10443 -0.16986 -0.86334 0 0 -0.38512 0 0 0 0.56277 0.96584 -0.24243 0 1.66147 0.07986 -3.96017 THR_58 -4.66581 0.42706 3.84593 0.00569 0.05817 -0.35537 -0.6806 0 0 -0.53854 0 0 0 -0.01995 0.57798 0.012 0 1.15175 0.21918 0.03749 ASN_59 -5.49305 0.24376 4.42645 0.00362 0.22325 -0.20072 -1.67644 0 0 -1.51992 0 0 0 2.26735 3.19351 0.22565 0 -1.34026 0.52932 0.88252 LEU_60 -5.83395 0.18803 0.6185 0.01643 0.20431 0.12127 -0.38221 0 0 0 -0.50408 0 0 0.10389 2.60082 -0.12227 0 1.66147 0.36759 -0.96022 ILE_61 -4.87656 0.29213 1.92644 0.01834 0.0618 -0.24889 -0.37319 0 0 -0.40746 0 0 0 0.02081 0.23509 -0.46801 0 2.30374 0.27698 -1.23877 SER_62 -3.58451 0.06473 3.38853 0.00146 0.08172 0.07369 -1.14959 0 0 -1.2186 0 0 0 2.04408 1.46401 -0.43336 0 -0.28969 0.25783 0.7003 LEU_63 -7.03982 0.80707 0.49976 0.01359 0.10069 -0.36009 0.48823 0 0 0 0 0 0 0.64988 1.05326 -0.29589 0 1.66147 0.13367 -2.28819 ASN_64 -5.81808 0.44263 6.70827 0.00631 0.51509 -0.39018 -2.91579 0 0 -1.20091 0 0 0 -0.05836 1.51387 -0.54689 0 -1.34026 -0.04134 -3.12565 GLU_65 -6.11007 0.74727 5.67277 0.008 1.15133 0.33639 -1.53639 0 0 0 0 -0.88509 0 -0.04021 4.07332 -0.35615 0 -2.72453 -0.34159 -0.00495 LYS_66 -3.24961 0.22964 2.53901 0.01202 0.24904 -0.21838 -0.18962 0 0 0 0 0 0 0.04862 1.53568 -0.03979 0 -0.71458 -0.4214 -0.21936 GLU_67 -4.47515 0.63873 4.04503 0.00587 0.2881 -0.63303 -0.29381 0 0 0 0 0 0 0.12279 2.38351 -0.07521 0 -2.72453 -0.36935 -1.08706 GLU_68 -6.05136 0.22196 5.4812 0.00534 0.25687 -0.20679 -2.59895 0 0 -0.49285 -0.60257 0 0 0.15818 3.04351 0.04724 0 -2.72453 -0.23719 -3.69993 THR_69 -5.83406 1.27482 4.05422 0.00499 0.10166 -0.02554 -1.19623 0 0 -1.20091 0 0 0 0.86293 2.80683 -0.10243 0 1.15175 0.01031 1.90833 LEU_70 -7.8065 1.01467 2.33259 0.01473 0.09879 0.27494 -1.99189 0 0 -0.9214 0 0 0 0.30835 1.46814 -0.35764 0 1.66147 0.01908 -3.88465 THR_71 -5.85885 0.65473 3.90482 0.00538 0.05647 -0.08848 -2.62512 0 0 -1.62606 0 0 0 0.03243 0.79942 0.1947 0 1.15175 0.08024 -3.31856 THR_72 -6.13165 0.44965 2.54462 0.00407 0.08507 0.06553 -1.8975 0 0 -1.22717 0 0 0 0.53326 0.68117 -0.21541 0 1.15175 0.11147 -3.84513 SER_73 -4.87102 0.22893 4.04656 0.00228 0.05967 -0.07143 -3.02202 0 0 -2.05846 0 0 0 -0.05419 0.58545 0.47335 0 -0.28969 0.20867 -4.76189 VAL_74 -6.73517 0.46994 1.8131 0.01062 0.04937 0.13572 -2.05513 0 0 -1.12679 0 0 0 1.50489 0.10532 -0.39452 0 2.64269 0.06959 -3.51036 TRP_75 -7.41457 1.07815 3.31316 0.01873 0.27911 -0.06442 -2.5927 0 0 -1.21596 0 0 0 -0.01845 2.08344 0.08108 0 2.26099 0.01551 -2.17592 ILE_76 -7.14471 3.05744 1.26325 0.02922 0.08504 0.02183 -0.79557 0 0 -0.53565 0 0 0 1.59705 2.65938 -0.42894 0 2.30374 0.14179 2.25386 GLY_77 -3.96125 0.31377 3.04324 3e-05 0 0.21812 -2.22903 0 0 -0.95917 0 0 0 0.03164 0 1.20272 0 0.79816 0.87983 -0.66196 ILE_78 -8.05564 1.26483 1.99477 0.01733 0.08206 -0.09399 -2.08651 0 0 -1.14337 0 0 0 0.13046 0.52096 -0.55127 0 2.30374 0.85103 -4.76561 ASP_79 -4.92595 0.65877 5.13124 0.00267 0.26718 0.20198 -2.68975 0 0 -1.27629 0 0 0 0.16816 2.5281 0.93691 0 -2.14574 0.18382 -0.9589 TRP_80 -10.5232 1.30234 2.71309 0.01792 0.7454 -0.17025 -2.332 0 0 -1.12731 0 0 0 0.01224 1.66441 -0.45263 0 2.26099 0.47393 -5.41512 GLN_81 -4.58312 0.28464 3.97595 0.00823 0.37283 -0.45769 -0.80117 0 0 0 0 0 0 0.7623 4.84326 0.32426 0 -1.45095 0.27561 3.55416 ASP_82 -7.73788 0.85002 8.85879 0.00425 0.52341 0.30906 -7.19339 0 -0.06543 -0.32493 -0.6037 -1.85003 0 -0.03894 2.84327 -0.32512 0 -2.14574 0.06879 -6.82757 TYR_83 -6.19001 0.42507 3.54634 0.02129 0.31297 -0.28768 -0.08964 0 0 0 0 0 0 -0.06563 2.10492 0.11538 0 0.58223 -0.07341 0.40182 ARG_84 -8.8559 0.59507 8.43061 0.01383 0.3826 0.2725 -3.82886 0 0 0 -0.87674 -1.60128 0 0.0929 2.7315 -0.10973 0 -0.09474 -0.26734 -3.11561 LEU_85 -7.43352 0.48079 0.71912 0.01484 0.09667 -0.57886 -0.76507 0 -0.06543 0 0 0 0 -0.02773 0.0993 0.00192 0 1.66147 -0.13931 -5.93582 ASN_86 -4.39102 0.27375 3.59325 0.00517 0.39186 -0.59035 -0.39362 0 0 0 0 0 0 0.08362 3.25827 0.08856 0 -1.34026 0.03243 1.01166 TYR_87 -8.41528 0.64872 3.26259 0.02461 0.5011 -0.14485 -0.80235 0 0 0 -0.45581 0 0 0.03799 1.56676 -0.38157 0.03101 0.58223 -0.11123 -3.65608 SER_88 -3.60955 0.25636 3.74444 0.00207 0.05042 -0.30686 -1.22546 0 -0.02609 0 0 0 0 -0.03399 0.74341 0.43498 0 -0.28969 -0.03626 -0.29622 LYS_89 -5.62391 0.30766 6.23141 0.01383 0.19723 -0.25995 -3.56302 0 0 -0.32776 -0.56669 0 0 -0.00179 3.57162 -0.05966 0 -0.71458 -0.1972 -0.9928 ASP_90 -2.48352 0.21911 3.19326 0.0029 0.27604 -0.40768 -0.17964 0 0 0 0 0 0 -0.04845 1.99649 -0.03896 0 -2.14574 -0.45374 -0.06994 ASP_91 -3.34504 0.3409 3.38611 0.0034 0.29397 -0.23623 -1.33584 0 -0.02609 0 0 0 0 0.40623 1.99396 -0.27954 0 -2.14574 -0.31733 -1.26124 PHE_92 -8.72333 0.50254 2.98959 0.01879 0.27611 -0.39243 -0.57324 0 0 0 0 0 0 0.35614 1.57637 -0.2429 0 1.21829 -0.09052 -3.08458 GLY_93 -1.46157 0.02959 1.63917 0.00014 0 -0.16323 0.0426 0 0 0 0 0 0 0.29319 0 -1.2007 0 0.79816 -0.28496 -0.30761 GLY_94 -2.09762 0.07084 1.92286 0.00014 0 -0.0178 -0.71041 0 0 -0.32776 0 0 0 -0.09341 0 -1.34402 0 0.79816 -0.66311 -2.46212 ILE_95 -6.22702 0.46955 1.99117 0.02441 0.08517 -0.23359 -0.68738 0 0 0 -0.45581 0 0 0.47466 0.19345 -0.25326 0 2.30374 -0.2972 -2.6121 GLU_96 -2.8403 0.18442 2.60023 0.00594 0.25677 0.04375 -0.89254 0 0 -0.3255 0 0 0 0.04779 2.50006 -0.20766 0 -2.72453 -0.05526 -1.40683 THR_97 -5.64595 0.58821 2.29283 0.00793 0.0555 -0.53291 -0.61856 0 0 0 0 0 0 0.0005 0.24935 0.22839 0 1.15175 0.1515 -2.07147 LEU_98 -7.05414 0.5253 1.72115 0.01491 0.07104 0.12502 -1.54302 0 0 -1.4958 0 0 0 -0.03753 0.87047 -0.27147 0 1.66147 0.19048 -5.22214 ARG_99 -4.49456 0.23684 2.05488 0.01696 0.50507 -0.47199 -0.55397 0 0 0 0 0 0 0.14828 3.1743 0.17208 0 -0.09474 0.07933 0.77251 VAL_100 -6.60767 0.94665 1.62462 0.01524 0.04169 -0.0263 -2.16742 0.25476 0 -1.01597 0 0 0 0.2074 0.05264 -0.78971 0 2.64269 0.17037 -4.65101 PRO_101 -4.36256 0.60389 1.96219 0.00265 0.07366 -0.12435 -0.92218 0.79061 -0.53393 0 0 0 0 -0.03432 0.31073 -0.94726 0 -1.64321 -0.25498 -5.07905 SER_102 -4.6971 0.76618 3.28003 0.00183 0.03942 -0.16206 0.3113 0 -0.17532 0 0 0 0 -0.01209 0.6662 0.0479 0 -0.28969 -0.572 -0.7954 GLU_103 -2.09482 0.12143 1.65436 0.00604 0.28592 -0.13457 0.39903 0 0 0 0 0 0 0.14286 3.13249 -0.24014 0 -2.72453 -0.54087 0.00719 LEU_104 -4.73003 0.25285 1.84909 0.01711 0.09728 -0.23657 -0.84405 0 -0.53393 0 0 0 0 0.08201 0.15653 -0.1266 0 1.66147 -0.40427 -2.75912 VAL_105 -6.43896 0.52311 0.85245 0.01011 0.0433 -0.24892 -0.06543 0 -0.17532 0 0 0 0 0.54602 0.12697 -0.21993 0 2.64269 -0.15181 -2.55573 TRP_106 -11.827 0.80598 3.37501 0.018 0.28666 -0.24341 -1.27921 0 0 0 -1.21758 -0.88399 0 0.05276 2.37904 -0.03283 0 2.26099 -0.30501 -6.61057 LEU_107 -6.05524 0.83076 0.81854 0.01186 0.04708 -0.37206 0.48451 0.00017 0 0 0 0 0 0.04425 0.15057 -0.11005 0 1.66147 -0.30701 -2.79514 PRO_108 -5.74109 0.97745 1.16674 0.00344 0.05831 -0.09418 0.10351 0.59506 0 0 0 0 0 0.086 0.11268 -0.11779 0 -1.64321 0.20235 -4.29072 GLU_109 -3.66968 0.14213 3.65075 0.00603 0.3129 -0.09152 -0.32664 0 0 -0.55568 0 0 0 0.03106 2.45874 -0.10248 0 -2.72453 0.44353 -0.42539 ILE_110 -5.90297 0.67283 -0.18791 0.01948 0.07321 -0.31054 0.08565 0 0 0 0 0 0 -0.06938 0.73645 -0.47067 0 2.30374 -0.04136 -3.09146 VAL_111 -6.27101 0.49797 2.57661 0.01096 0.04603 0.065 -2.07107 0 0 -1.15848 0 0 0 0.59605 0.01759 -0.36842 0 2.64269 -0.42362 -3.83969 LEU_112 -8.57246 1.03172 1.43537 0.01487 0.11385 -0.41368 -0.5031 0 0 -0.28546 0 0 0 -0.06921 3.86968 -0.16477 0 1.66147 -0.13461 -2.01634 GLU_113 -4.18456 0.48483 5.281 0.00786 0.33832 0.10478 -1.78191 0 0 -0.40656 0 -0.10878 0 -0.01551 3.72626 -0.20495 0 -2.72453 -0.09824 0.41803 ASN_114 -6.52661 0.35353 5.65699 0.00567 0.81962 -0.25646 -2.91877 0 0 -0.50716 -1.04508 0 0 0.12746 2.883 -0.72856 0 -1.34026 0.3275 -3.14913 ASN_115 -6.59272 0.86544 5.45571 0.00565 0.70498 -0.20464 -1.09896 0 0 0 -0.15704 0 0 -0.00742 3.68732 0.05895 0 -1.34026 0.44663 1.82363 ILE_116 -3.87953 0.79959 1.07501 0.01926 0.13421 -0.21609 0.18529 0 0 -0.20182 0 0 0 0.39782 1.92924 0.11918 0 2.30374 0.31231 2.9782 ASP_117 -3.7308 0.27791 4.8773 0.00397 0.56381 -0.4508 -1.22565 0 0 0 -0.39843 0 0 0.08482 2.80896 -0.21502 0 -2.14574 0.05925 0.50957 GLY_118 -2.3662 0.07925 2.0086 8e-05 0 -0.30428 -0.34884 0 0 0 0 0 0 0.27296 0 -1.24341 0 0.79816 -0.62532 -1.72901 GLN_119 -3.10161 0.22148 3.63712 0.00747 0.33078 -0.39183 -0.33655 0 0 0 -0.55546 0 0 -0.00986 8.63812 0.04055 0 -1.45095 -0.04939 6.9799 PHE_120 -5.52006 0.75866 2.79319 0.01791 0.25977 0.31778 -0.4655 0 0 -0.28546 0 0 0 -0.04344 1.8179 0.05415 0 1.21829 0.37028 1.29347 GLY_121 -1.53824 0.01958 1.32255 4e-05 0 -0.14286 0.07608 0 0 0 0 0 0 0.08437 0 -0.44228 0 0.79816 0.03437 0.21176 VAL_122 -4.65381 0.62848 0.35093 0.01119 0.04155 -0.29212 0.23473 0 0 0 0 0 0 0.08225 0.1307 0.72382 0 2.64269 0.02556 -0.07402 ALA_123 -2.23084 0.06902 0.94479 0.00127 0 0.0605 0.11054 0 0 -0.41887 0 0 0 0.03459 0 0.02987 0 1.32468 -0.02466 -0.09911 TYR_124 -4.78718 0.6063 2.61777 0.01786 0.17732 -0.13974 -0.91679 0 -0.33795 0 0 0 0 0.16599 1.6693 -0.23229 0 0.58223 0.19465 -0.38253 ASP_125 -2.60971 0.04714 2.07577 0.00387 0.30475 -0.32418 -0.31182 0 0 0 0 0 0 0.32735 4.21925 -0.76451 0 -2.14574 0.28076 1.10292 ALA_126 -3.93826 0.19431 2.24788 0.00112 0 0.0997 -0.9196 0 -0.33795 0 -0.5145 0 0 0.26481 0 -0.16741 0 1.32468 -0.31127 -2.0565 ASN_127 -3.80141 0.05412 2.2641 0.00372 0.21411 -0.41649 -0.61672 0 0 0 0 0 0 0.01781 1.73618 0.29857 0 -1.34026 -0.43015 -2.01644 VAL_128 -7.8657 1.60644 1.54183 0.01298 0.03389 -0.02499 -1.98856 0 0 -1.01597 0 0 0 0.03338 0.33959 -0.22457 0 2.64269 -0.18564 -5.09462 LEU_129 -6.93041 0.54161 2.50401 0.01805 0.07352 -0.12133 -2.1825 0 0 -1.23694 0 0 0 0.03184 0.86713 -0.34364 0 1.66147 -0.08257 -5.19975 VAL_130 -6.77104 0.41512 1.36019 0.01491 0.04524 0.0725 -2.4393 0 0 -1.4958 0 0 0 -0.0083 0.01693 -0.6465 0 2.64269 -0.18368 -6.97704 TYR_131 -7.54959 0.64933 4.10932 0.02265 0.25156 -0.01763 -2.79348 0 -1.15623 0 0 0 0 0.26802 1.6802 -0.31255 0.00909 0.58223 -0.21721 -4.47427 GLU_132 -4.59714 0.3318 5.43468 0.00513 0.21278 0.09168 -3.47217 0 0 -0.3255 -0.56669 0 0 0.39726 3.92551 -0.06434 0 -2.72453 -0.21048 -1.56199 GLY_133 -2.71499 0.26554 2.61874 0.00013 0 -0.13988 -0.19511 0 0 0 0 0 0 -0.13348 0 -1.49037 0 0.79816 -0.46774 -1.45899 GLY_134 -4.72113 0.27852 4.08562 0.00012 0 -0.21066 -2.17636 0 -0.58219 -0.32493 0 0 0 0.71458 0 -1.476 0 0.79816 -0.39764 -4.01191 SER_135 -4.19813 0.17589 4.01661 0.00171 0.04754 -0.13503 -1.92797 0 -0.57404 0 0 0 0 0.45138 0.4901 0.28384 0 -0.28969 -0.12088 -1.77867 VAL_136 -8.01678 2.24029 1.73255 0.01329 0.04003 -0.00294 -1.98897 0 0 -1.12731 0 0 0 -0.02983 1.29656 -0.70883 0 2.64269 -0.18386 -4.09311 THR_137 -5.43326 0.36769 4.20996 0.00766 0.06016 0.14647 -2.58086 0 0 -1.23694 0 0 0 0.34571 0.42982 -0.10695 0 1.15175 -0.10967 -2.74846 TRP_138 -11.0212 1.83693 2.79395 0.01759 0.15861 0.27904 -2.09808 0 0 -1.14337 -0.5145 0 0 0.0273 2.9937 0.09504 0 2.26099 0.3835 -3.93054 LEU_139 -4.71422 1.21327 1.12799 0.01268 0.16782 -0.25923 -0.36427 1.76206 0 0 0 0 0 0.28672 1.81722 0.19591 0 1.66147 0.43402 3.34144 PRO_140 -7.208 1.93768 2.43511 0.00343 0.11753 -0.09494 -1.39126 4.23998 0 -0.53565 0 0 0 1.07437 0.42885 -0.17664 0 -1.64321 0.27837 -0.53438 PRO_141 -5.27043 0.66286 1.93865 0.00318 0.12706 0.18554 -1.8042 2.55012 0 -0.41887 0 0 0 -0.01743 0.23434 0.26291 0 -1.64321 0.47278 -2.7167 ALA_142 -4.87925 0.23285 1.4043 0.00109 0 0.20972 -1.67904 0 0 -1.12679 0 0 0 0.67299 0 0.12309 0 1.32468 0.49063 -3.22572 ILE_143 -3.26275 0.18077 0.71324 0.02036 0.07998 -0.22361 -0.12644 0 0 0 0 0 0 -0.00212 0.31021 -0.51832 0 2.30374 0.1047 -0.42023 TYR_144 -7.94549 3.10415 2.4647 0.02168 0.18314 -0.04517 -1.52837 0 0 -1.22717 0 0 0 0.38114 3.58246 -0.21904 0 0.58223 -0.17563 -0.82137 ARG_145 -4.70097 0.29456 3.60494 0.01247 0.23895 -0.13993 -1.6573 0 0 -0.20182 0 0 0 0.07771 1.67897 -0.06412 0 -0.09474 0.52789 -0.4234 SER_146 -5.61144 0.97511 4.86463 0.00138 0.07199 0.05731 -2.52108 0 0 -0.9214 0 0 0 0.18601 1.51031 0.05378 0 -0.28969 0.58747 -1.0356 VAL_147 -4.00861 0.17053 2.26002 0.01186 0.04047 -0.14333 -1.39118 0 0 -0.50716 0 0 0 0.11063 0.18616 -0.3925 0 2.64269 -0.24665 -1.26708 CYS:disulfide_148 -5.03313 0.45416 2.59041 0.00306 0.04282 -0.07627 -0.28069 0 0 -0.49285 0 0 -0.60891 0.25327 0.27004 -0.19439 0 3.25479 0.45915 0.64146 ALA_149 -1.8235 0.03881 1.30526 0.0013 0 -0.2898 -0.25103 0 0 0 0 0 0 0.14801 0 0.35167 0 1.32468 0.78751 1.59291 VAL_150 -5.614 0.6832 1.23742 0.01173 0.04295 -0.16745 -0.96007 0 0 0 -0.60257 0 0 0.53671 0.01491 -0.45373 0 2.64269 -0.08872 -2.71694 GLU_151 -3.48861 0.07734 3.57934 0.00836 0.31476 0.24729 -0.45909 0 0 0 -1.55266 0 0 -0.04726 2.91048 0.21971 0 -2.72453 -0.02172 -0.9366 VAL_152 -5.72896 0.49814 2.34836 0.01103 0.04148 -0.08035 -1.0342 0 -0.44802 0 0 0 0 0.59835 0.3288 0.55898 0 2.64269 0.18361 -0.0801 THR_153 -5.05691 0.12594 3.85637 0.00626 0.06026 -0.09608 -0.28427 0 0 -0.01414 0 -0.45095 0 -0.01967 0.32243 0.1309 0 1.15175 0.13492 -0.1332 TYR_154 -7.58874 0.60427 3.13334 0.01859 0.26993 -0.75599 -0.8033 0 -0.49379 0 0 0 0 0.00637 1.62073 -0.27542 0 0.58223 -0.05133 -3.73311 PHE_155 -8.31576 0.53171 3.46424 0.02057 0.10361 -0.55198 -1.31339 0.00365 -0.44802 0 0 0 0 0.13889 2.14009 0.19087 0 1.21829 -0.14131 -2.95852 PRO_156 -7.05088 0.8274 1.9792 0.00473 0.07261 -0.10989 -0.03265 1.26825 0 0 0 0 0 0.46406 0.22235 0.54233 0 -1.64321 0.39611 -3.05957 PHE_157 -6.48004 0.46861 2.09542 0.01926 0.28582 0.11712 -1.28385 0 -0.49379 0 -0.60928 0 0 0.11165 1.86857 -0.29602 0 1.21829 0.82459 -2.15366 ASP_158 -6.74225 0.26807 7.99922 0.00296 0.66734 0.40379 -6.06493 0 0 -0.59317 0 -2.40969 0 0.98119 3.89654 0.23844 0 -2.14574 0.54662 -2.95162 TRP_159 -6.85825 0.56002 2.72265 0.01758 0.71523 -0.37107 -0.33174 0 0 0 0 0 0 0.37113 2.93535 -0.17476 0 2.26099 0.13362 1.98073 GLN_160 -8.30622 0.75414 5.98954 0.00983 0.58758 0.51212 -3.79721 0 0 -1.1851 -1.55266 -0.97008 0 0.03996 3.03201 0.12328 0 -1.45095 0.0279 -6.18588 ASN_161 -3.2944 0.15922 2.17857 0.00621 0.57791 -0.26397 -0.16458 0 0 0 0 0 0 0.0181 1.72934 -0.40742 0 -1.34026 0.16746 -0.63381 CYS:disulfide_162 -5.43868 0.79222 2.56232 0.00202 0.01232 0.1356 -1.93997 0 0 -0.85646 0 0 -0.60891 3e-05 0.51371 0.11151 0 3.25479 0.26051 -1.19898 SER_163 -3.41344 0.18806 2.83158 0.00131 0.0669 -0.17391 -0.64905 0 0 0 -0.42758 0 0 1.27173 1.50265 0.05064 0 -0.28969 0.10664 1.06584 LEU_164 -6.9976 0.41961 1.91838 0.01206 0.06133 0.25169 -1.85582 0 0 -1.10585 0 0 0 0.00471 1.24139 -0.24382 0 1.66147 0.13482 -4.49765 ILE_165 -7.06996 0.36519 3.45379 0.02148 0.07929 -0.2671 -1.97263 0 0 -0.40656 -0.61751 0 0 0.42019 0.6941 -0.51471 0 2.30374 0.02092 -3.48976 PHE_166 -8.371 0.58625 1.24083 0.01779 0.25069 -0.0262 -2.19545 0 0 -1.13963 0 0 0 0.13345 2.05001 -0.1539 0 1.21829 -0.14074 -6.5296 ARG_167 -7.30572 0.93974 9.50444 0.01011 0.36435 0.71481 -7.65747 0 0 -1.15848 0 -0.59989 0 1.01891 3.87175 -0.22651 0 -0.09474 -0.17851 -0.79721 SER_168 -4.68645 0.48496 4.205 0.00218 0.05319 -0.14031 -0.56811 0 0 0 -0.68207 0 0 -0.04401 0.54433 0.33382 0 -0.28969 -0.07548 -0.86264 GLN_169 -2.83507 0.1197 2.18565 0.00973 0.98079 0.04667 -0.4499 0 0 -0.55568 0 0 0 0.96062 2.94113 -0.23395 0 -1.45095 -0.13564 1.58309 THR_170 -2.89285 0.09705 2.48595 0.00626 0.06876 -0.16247 1.15214 0 0 0 0 0 0 0.02947 1.66296 -0.44241 0 1.15175 -0.10825 3.04835 TYR_171 -7.6298 0.44522 3.26348 0.0181 0.26762 -0.13229 -0.98986 0 0 0 -0.68207 -0.88399 0 -0.01432 2.88163 -0.24455 0 0.58223 -0.0352 -3.15379 ASN_172 -4.98802 0.74293 4.85207 0.00435 0.22344 -0.39047 -2.16977 0 -0.92778 0 -0.80061 0 0 -0.01911 2.44315 -0.10993 0 -1.34026 -0.10208 -2.58209 ALA_173 -3.43113 0.22053 2.46055 0.00142 0 -0.22272 -0.47781 0 0 -0.471 0 0 0 0.33427 0 -0.10132 0 1.32468 -0.32418 -0.68671 GLU_174 -2.349 0.5009 1.94263 0.00601 0.28195 -0.39559 0.19853 0 0 0 0 0 0 -0.03607 2.45523 -0.12137 0 -2.72453 -0.56565 -0.80695 GLU_175 -7.19948 0.53921 6.88964 0.00615 0.25857 -0.48955 -3.59043 0 -0.40797 -0.68763 -0.80061 -0.00521 0 -0.04194 3.72545 -0.11013 0 -2.72453 -0.11012 -4.74859 VAL_176 -6.09834 1.30476 1.46222 0.01465 0.04878 -0.12823 -0.40178 0 -0.51981 0 0 0 0 0.19586 1.68207 -0.50304 0 2.64269 0.06914 -0.23103 GLU_177 -4.48715 0.12161 4.42277 0.00687 0.3072 0.08964 -2.02218 0 0 -1.01957 0 -0.07562 0 0.60784 2.93663 0.34377 0 -2.72453 0.08944 -1.40327 PHE_178 -6.93668 0.46613 0.28532 0.01826 0.21203 -0.30508 -0.50128 0 0 0 0 0 0 0.14748 2.17988 -0.07348 0 1.21829 -0.03058 -3.3197 THR_179 -4.69449 0.2706 4.03417 0.0042 0.07734 0.08224 -2.21957 0 0 -0.94004 0 0 0 0.21586 0.27965 -0.26227 0 1.15175 -0.34969 -2.35023 PHE_180 -7.39528 0.73332 1.73001 0.01857 0.20878 -0.32491 -0.56635 0 0 0 0 0 0 0.18471 2.08803 -0.12248 0 1.21829 -0.36764 -2.59496 ALA_181 -4.20223 0.41126 2.49597 0.00113 0 -0.19424 -2.07854 0 0 -0.85191 0 0 0 0.00026 0 -0.19048 0 1.32468 -0.49259 -3.77667 VAL_182 -3.96616 0.42227 0.84506 0.01135 0.036 -0.17163 -0.03868 0 0 0 0 0 0 0.0965 0.56862 -0.64881 0 2.64269 -0.45891 -0.6617 ASP_183 -4.47799 0.3352 4.73125 0.00336 0.2999 -0.16296 -2.87066 0 -0.94992 0 -0.53283 0 0 -0.02899 2.82607 0.03607 0 -2.14574 -0.16997 -3.10719 ASN_184 -1.51699 0.14113 2.17455 0.00419 0.24479 -0.22326 -0.74201 0 0 0 -0.53283 0 0 0.20392 2.08589 0.16189 0 -1.34026 0.02643 0.68744 ASP_185 -1.83175 0.21537 2.09223 0.0038 0.31668 -0.31503 0.31469 0 0 0 0 0 0 -0.04389 2.74967 -0.4299 0 -2.14574 -0.19643 0.72969 GLY_186 -1.9486 0.36465 1.52123 8e-05 0 -0.13989 -0.92789 0 -0.42826 0 0 0 0 -0.11531 0 -1.29778 0 0.79816 -0.67234 -2.84595 LYS_187 -3.45185 0.12934 3.14573 0.00797 0.13019 -0.09559 -1.09778 0 -0.52166 0 0 0 0 0.07163 1.52542 0.1182 0 -0.71458 -0.49887 -1.25186 THR_188 -3.35846 0.14717 1.86072 0.00393 0.08993 -0.22921 -0.67762 0 -0.22577 0 0 0 0 -0.02247 2.62986 0.05847 0 1.15175 -0.1461 1.28222 ILE_189 -5.96049 0.26289 3.03332 0.02164 0.09087 -0.07711 -0.47979 0 0 -0.48742 0 0 0 0.24365 0.55429 0.65753 0 2.30374 0.25354 0.41668 ASN_190 -3.63587 0.08711 2.60692 0.00577 0.74173 0.0236 -1.35449 0 -0.22577 -0.54865 0 0 0 -0.0261 1.67675 -0.76023 0 -1.34026 0.67884 -2.07065 LYS_191 -5.17618 0.22368 3.26133 0.00921 0.23036 -0.22453 -1.24958 0 0 0 0 0 0 0.41552 2.24212 0.10323 0 -0.71458 0.33489 -0.54454 ILE_192 -8.00296 1.73369 1.09846 0.02224 0.06171 -0.18928 -0.91578 0 0 -0.62319 0 0 0 0.26753 0.58885 -0.25898 0 2.30374 -0.24435 -4.15833 ASP_193 -5.11213 0.51861 5.46644 0.00387 0.34015 0.26332 -4.43618 0 0 -0.81182 0 -0.04449 0 -0.02575 3.94375 0.16167 0 -2.14574 -0.27134 -2.14964 ILE_194 -5.61914 0.28236 0.5495 0.01978 0.07754 -0.18876 -0.34349 0 0 0 0 0 0 0.74519 0.24137 -0.39261 0 2.30374 0.04688 -2.27766 ASP_195 -4.1819 0.27355 4.65583 0.00688 0.64101 -0.25575 -2.58776 0 -0.25734 0 -0.33356 0 0 -0.04574 1.65897 -0.87805 0 -2.14574 0.19151 -3.25807 THR_196 -2.40139 0.04054 2.31286 0.00459 0.05484 -0.06687 0.35844 0 0 0 0 0 0 -0.02368 0.73006 0.27289 0 1.15175 0.10274 2.53678 GLU_197 -2.01742 0.1544 2.46541 0.00499 0.21853 -0.17026 -0.37851 0 0 0 -0.33356 0 0 0.03336 2.91389 -0.21823 0 -2.72453 -0.08587 -0.1378 ALA_198 -2.56719 0.05667 2.26289 0.00134 0 -0.33326 -0.34421 0 0 0 0 0 0 -0.02794 0 0.25171 0 1.32468 -0.0432 0.58148 TYR_199 -7.5907 0.56437 3.20663 0.01791 0.17699 -0.24456 -1.33424 0 -0.25734 0 0 0 0 0.98613 1.89168 0.10775 0 0.58223 0.00603 -1.88711 THR_200 -2.72978 0.10854 2.62604 0.00521 0.05659 -0.16375 -0.61658 0 0 0 0 0 0 0.00806 0.85212 0.29216 0 1.15175 0.12626 1.71664 GLU_201 -3.31502 0.39361 3.89873 0.00583 0.26796 -0.00973 -2.35719 0 0 0 0 -0.12541 0 0.02347 3.80269 -0.01188 0 -2.72453 -0.12056 -0.27202 ASN_202 -5.75286 0.19784 6.08261 0.00426 0.32717 0.42732 -2.24113 0 0 0 -1.89963 0 0 -0.03075 2.6943 0.19218 0 -1.34026 -0.35596 -1.6949 GLY_203 -1.59635 0.06673 1.97414 0.00012 0 -0.02383 0.255 0 0 0 0 0 0 -0.06443 0 0.57113 0 0.79816 -0.03329 1.94739 GLU_204 -5.62148 0.2143 5.43671 0.00667 0.35987 0.07587 -3.35513 0 0 -0.39906 -1.02492 -0.28206 0 0.04048 4.29114 -0.13963 0 -2.72453 0.14433 -2.97743 TRP_205 -12.1091 1.427 4.99663 0.01647 0.2828 -1.04397 -0.23249 0 0 0 0 0 0 0.86205 1.50031 0.09495 0 2.26099 0.31917 -1.62523 ALA_206 -3.97378 0.39226 3.36511 0.00119 0 0.0065 -2.16513 0 0 -1.18731 0 0 0 -0.01285 0 0.33839 0 1.32468 0.43235 -1.47857 ILE_207 -5.40775 0.40414 -0.15725 0.02124 0.07389 -0.17972 -0.0817 0 0 0 0 0 0 0.0238 1.11282 -0.56493 0 2.30374 -0.02475 -2.47647 ASP_208 -4.67433 0.13864 4.36527 0.00198 0.22834 0.08294 -3.35576 0 0 -1.14294 0 -0.0497 0 0.02322 2.23326 0.07119 0 -2.14574 0.11516 -4.10847 PHE_209 -8.86587 0.46341 2.35955 0.01738 0.2599 0.03139 -1.71575 0 0 -1.18373 0 0 0 0.25879 1.90598 -0.23267 0 1.21829 0.19954 -5.28381 CYS:disulfide_210 -6.18262 2.73553 2.48796 0.00499 0.05972 0.07957 -1.65483 0.47217 0 -0.62319 0 0 -0.26321 0.00029 1.96742 -0.31994 0 3.25479 0.31326 2.33192 PRO_211 -5.38541 0.57783 2.51585 0.00307 0.1126 0.18722 -1.61056 1.23234 0 -0.49972 0 0 0 0.81323 0.68441 -0.81531 0 -1.64321 0.18914 -3.63852 GLY_212 -3.75755 0.39921 2.03354 2e-05 0 0.04284 -1.1185 0 0 -0.54865 0 0 0 0.12733 0 1.15307 0 0.79816 0.69355 -0.17697 VAL_213 -3.99285 0.26033 2.70132 0.01168 0.03974 0.13373 -1.6622 0 0 -0.98945 0 0 0 0.59883 0.0534 -0.6364 0 2.64269 0.82856 -0.01062 ILE_214 -5.75986 0.7809 0.05697 0.01729 0.07006 -0.32888 -0.18306 0 0 0 0 0 0 0.05296 0.79157 -0.58075 0 2.30374 -0.3811 -3.16019 ARG_215 -5.32736 0.2492 3.87589 0.01256 0.40411 -0.1135 -1.62222 0 0 -1.13795 0 0 0 0.38792 2.14321 0.187 0 -0.09474 -0.17387 -1.20975 ARG_216 -3.88182 0.1637 3.26343 0.01072 0.21496 0.01572 -1.22377 0 0 0 0 -0.07562 0 1.38652 3.18798 0.20079 0 -0.09474 0.23825 3.40612 HIS_217 -4.67691 0.37123 4.84394 0.00385 0.39396 -0.10935 -1.30742 0 0 -0.65228 0 0 0 2.98535 3.75316 -0.15724 0 -0.30065 0.48367 5.6313 HIS_218 -1.80686 0.09103 1.84662 0.0033 0.39571 -0.12798 -0.11962 0 0 0 0 0 0 0.07344 3.94368 0.0122 0 -0.30065 0.24367 4.25454 GLY_219 -1.4669 0.1531 1.70252 4e-05 0 -0.06533 -0.11069 0 0 0 0 0 0 0.64113 0 0.87572 0 0.79816 0.35986 2.8876 GLY_220 -1.33907 0.44675 2.07413 0.0001 0 0.03606 0.7736 0 0 0 0 0 0 0.09717 0 -0.52899 0 0.79816 1.16364 3.52157 ALA_221 -0.71827 0.02296 0.70399 0.00205 0 -0.11356 -0.04377 0 0 0 0 0 0 0.36288 0 0.14317 0 1.32468 1.82023 3.50435 THR_222 -1.86099 0.58127 2.4325 0.00466 0.11776 -0.08208 -0.67825 0 -0.62913 0 0 0 0 0.10334 3.12064 -0.02943 0 1.15175 1.18324 5.41527 ASP_223 -0.81064 0.00966 0.76739 0.00563 0.32814 -0.1182 -0.07375 0 0 0 0 0 0 0.39224 2.9102 -0.13832 0 -2.14574 2.21648 3.34309 GLY_224 -1.39133 0.42942 1.68221 6e-05 0 -0.00139 -1.34043 1.34049 -0.62913 0 0 0 0 0.08878 0 0.86063 0 0.79816 2.7275 4.56497 PRO_225 -2.50668 0.82931 1.92488 0.00291 0.11139 -0.36425 0.1299 2.08392 0 0 0 0 0 -0.04568 1.58054 -0.94453 0 -1.64321 0.22307 1.38157 GLY_226 -2.5975 0.16701 2.03066 3e-05 0 -0.21613 -2.32573 0 0 -0.471 0 0 0 0.17977 0 0.70094 0 0.79816 -0.33374 -2.06753 GLU_227 -4.21821 0.11025 4.7208 0.00449 0.21389 0.16519 -1.48567 0 0 -0.65228 0 0 0 -0.00443 3.08246 0.13974 0 -2.72453 0.05972 -0.58859 THR_228 -5.10411 0.37944 2.59284 0.00622 0.05616 -0.22345 -0.53687 0 0 0 0 0 0 -0.02479 0.05866 -0.07875 0 1.15175 0.08412 -1.63877 ASP_229 -6.24659 0.53475 6.97537 0.0036 0.31073 0.50976 -5.17303 0 0 -1.13795 0 -0.4911 0 0.95337 2.21597 0.80017 0 -2.14574 0.26722 -2.62347 VAL_230 -6.76884 0.58908 1.37115 0.0125 0.04293 0.0609 -2.26908 0 0 -1.13963 0 0 0 -0.01855 2.40055 -0.28628 0 2.64269 0.21095 -3.15164 ILE_231 -6.60054 0.23063 3.06915 0.01995 0.07638 -0.07045 -2.04808 0 0 -0.98945 0 0 0 1.77157 0.57996 -0.66524 0 2.30374 -0.21201 -2.53437 TYR_232 -9.5417 1.31221 3.15885 0.01697 0.22224 0.0156 -2.54967 0 0 -1.10585 0 0 0 0.03798 1.98348 -0.01858 0 0.58223 -0.18465 -6.07089 SER_233 -4.37327 1.19876 3.61715 0.00179 0.02752 0.14241 -1.70994 0 0 -0.49972 0 0 0 0.52644 0.75439 0.50578 0 -0.28969 0.16137 0.06297 LEU_234 -6.79884 0.4618 1.35414 0.01328 0.05919 0.2072 -1.96568 0 0 -0.85646 0 0 0 0.55829 3.02463 -0.28109 0 1.66147 0.16911 -2.39297 ILE_235 -7.32677 0.82807 2.66538 0.02036 0.07443 -0.05089 -2.76785 0 0 -1.7686 0 0 0 0.03297 1.38751 -0.38676 0 2.30374 -0.04162 -5.03001 ILE_236 -8.13991 0.86883 1.549 0.02187 0.12073 0.13407 -2.28205 0 0 -1.1851 0 0 0 -0.02418 1.81577 -0.53291 0 2.30374 -0.1554 -5.50555 ARG_237 -6.14638 0.23687 5.2097 0.01719 1.00871 0.21786 -4.25569 0 0 -1.18731 0 -0.0497 0 -0.0376 3.81075 0.11037 0 -0.09474 -0.0717 -1.23167 ARG_238 -10.6858 1.55719 9.54837 0.0122 0.44091 0.54716 -7.35188 0 0 -0.59317 0 -2.57744 0 0.77121 3.46154 -0.07118 0 -0.09474 -0.19822 -5.23382 LYS_239 -5.91951 0.88969 7.53981 0.00755 0.15188 -0.13492 -5.43403 2.47192 0 -0.39906 -0.37063 -0.12541 0 0.44925 1.51189 0.26214 0 -0.71458 0.59033 0.77633 PRO_240 -5.28449 0.72385 2.61844 0.00349 0.057 -0.02831 -1.34486 3.32262 -0.60968 0 0 0 0 0.76689 0.36295 -0.26462 0 -1.64321 1.04827 -0.27165 LEU_241 -3.79257 0.26226 2.38778 0.01188 0.15427 -0.10937 -0.6376 0 -0.50761 0 0 0 0 0.16729 4.45604 -0.23906 0 1.66147 0.13877 3.95354 PHE_242 -4.66661 0.35528 3.27297 0.01922 0.27556 0.44613 -0.98298 0 -0.44915 0 0 0 0 0.01253 1.56749 -0.26426 0 1.21829 -0.17577 0.62869 TYR_243 -8.41431 1.15134 3.93933 0.01732 0.25456 -0.03599 -2.52322 0 -0.23265 -0.71114 0 -0.02932 0 0.17616 2.28659 0.08143 0 0.58223 -0.1172 -3.57488 VAL_244 -6.37764 0.867 3.097 0.01294 0.04816 0.02998 -2.08136 0 -0.60968 -0.4766 0 0 0 0.0604 0.0114 -0.28006 0 2.64269 0.00439 -3.05138 ILE_245 -4.68483 0.24537 2.71152 0.02185 0.07267 -0.25207 -0.88638 0 -0.50761 0 0 0 0 0.24525 0.29947 -0.38802 0 2.30374 0.05375 -0.76532 ASN_246 -4.47042 0.36783 3.31898 0.00452 0.27287 0.1597 -1.12549 0 -0.44915 0 0 0 0 -0.024 1.6247 0.03665 0 -1.34026 0.01539 -1.60867 ILE_247 -6.49923 1.89807 2.40002 0.02397 0.0601 -0.0756 -1.37752 0 -0.70408 0 0 0 0 0.10964 2.96149 -0.38244 0 2.30374 0.23901 0.95716 ILE_248 -7.22271 0.95607 1.9392 0.01896 0.06771 0.02887 -1.53353 0 -0.55705 -0.71114 0 0 0 -0.05283 0.17693 -0.4806 0 2.30374 0.28957 -4.77682 VAL_249 -5.30617 0.83664 3.08097 0.01239 0.04719 -0.0335 -1.88515 0.76575 -0.58634 -0.4766 0 0 0 0.1946 0.19221 -0.2501 0 2.64269 5.24117 4.47574 PRO_250 -6.56311 1.12189 3.35227 0.00231 0.03648 -0.29914 -1.62182 1.52897 -0.53159 0 0 0 0 -0.01254 0.03895 1.43975 0 -1.64321 5.33059 2.17978 CYS_251 -6.00913 0.39581 3.68875 0.00315 0.04911 -0.06269 -1.96505 0 -0.96655 0 0 0 0 0.20341 1.31299 0.26835 0 3.25479 0.31728 0.49022 VAL_252 -5.24269 0.16335 3.12251 0.01306 0.05082 -0.18818 -1.92272 0 -1.10172 0 0 0 0 0.04215 -0.02053 -0.28444 0 2.64269 0.08031 -2.64537 LEU_253 -4.94112 0.21218 3.48724 0.01342 0.06663 -0.19026 -1.44283 0 -1.093 0 0 0 0 0.06963 0.66007 -0.20654 0 1.66147 -0.08624 -1.78936 ILE_254 -7.35982 2.58375 2.83797 0.02355 0.07281 -0.06852 -1.46044 0 -0.70228 0 0 0 0 0.23161 0.59462 -0.24089 0 2.30374 -0.0887 -1.27261 SER_255 -5.8176 0.81346 4.96856 0.00158 0.02278 -0.05566 -1.40609 0 -0.73261 0 0 0 0 0.94408 1.48041 0.2454 0 -0.28969 -0.1954 -0.02079 GLY_256 -3.75089 0.18623 3.59577 0.00017 0 -0.14496 -1.91459 0 -1.08548 0 0 0 0 0.22058 0 0.46689 0 0.79816 0.03402 -1.59411 LEU_257 -5.56462 0.53271 3.21776 0.01243 0.07565 -0.11988 -1.22511 0 -0.50666 0 0 0 0 0.21013 0.64605 -0.29653 0 1.66147 -0.02268 -1.37928 VAL_258 -6.60885 7.67191 1.72306 0.01428 0.0513 -0.19016 -1.06865 0 -0.17069 0 0 0 0 0.12964 5.89349 -0.1152 0 2.64269 -0.29205 9.68077 LEU_259 -6.99736 0.33477 2.05308 0.01403 0.07402 -0.12659 -1.0934 0 -0.3904 0 0 0 0 0.39755 0.28361 -0.31252 0 1.66147 -0.27359 -4.37533 LEU_260 -5.09987 0.71288 3.08436 0.01294 0.08582 -0.09837 -1.56781 0 -0.9609 0 0 0 0 0.12243 0.13335 -0.14291 0 1.66147 -0.30643 -2.36303 ALA_261 -4.58178 0.69257 2.6801 0.00123 0 -0.08446 -1.0122 0 -0.01149 0 0 0 0 0.30185 0 -0.18684 0 1.32468 -0.50486 -1.38118 TYR_262 -9.45606 1.22686 4.4048 0.01722 0.22612 -0.31337 0.15731 0 -0.15291 0 0 -0.22387 0 0.26265 1.83437 0.1596 0 0.58223 -0.44129 -1.71635 PHE_263 -3.97528 0.48096 1.33086 0.01902 0.2429 -0.1966 -0.72166 0 -0.42009 0 0 0 0 0.24637 1.88163 -0.00828 0 1.21829 -0.23675 -0.13865 LEU_264 -5.56922 1.82552 3.18113 0.01283 0.05583 -0.1771 -0.79477 1.12792 -0.01149 0 0 0 0 0.06956 2.49262 -0.06116 0 1.66147 -0.40346 3.40967 PRO_265 -2.86854 0.36006 1.89145 0.00259 0.11233 -0.3259 -0.60345 1.83209 -0.16099 0 0 0 0 0.0096 0.09844 -0.18554 0 -1.64321 -0.1136 -1.59468 ALA_266 -3.17452 0.20285 1.66307 0.0018 0 -0.03831 -0.02114 0 0 0 0 0 0 0.12714 0 -0.09277 0 1.32468 0.30158 0.29437 GLN_267 -2.80647 0.12523 2.57809 0.00611 0.17637 -0.14131 -1.41035 0 -0.56481 0 0 0 0 0.26271 2.73188 0.03025 0 -1.45095 0.16497 -0.29828 ALA_268 -0.91948 0.03614 0.83985 0.00127 0 -0.11549 0.3459 0 0 0 0 0 0 0.55531 0 0.38474 0 1.32468 0.3757 2.8286 GLY_269 -1.06522 0.03165 1.24519 8e-05 0 0.03993 -0.26665 0 0 0 0 0 0 0.51838 0 -1.51127 0 0.79816 0.3683 0.15855 GLY_270 -2.04837 0.26181 2.06141 3e-05 0 -0.21163 -1.08433 0 -0.40382 0 0 0 0 -0.02907 0 1.14865 0 0.79816 0.72283 1.21566 GLN_271 -3.57766 0.12525 2.74089 0.00737 0.22766 -0.10001 -1.34163 0 -0.53518 0 0 0 0 0.11035 2.50027 0.01613 0 -1.45095 1.18744 -0.09006 LYS_272 -8.04065 2.12672 8.57995 0.01053 0.10639 -0.02681 -6.08168 0 -0.61821 0 0 0 0 -0.0085 3.58611 0.0716 0 -0.71458 0.89243 -0.1167 CYS_273 -4.1248 0.11631 2.6135 0.00266 0.01212 -0.24322 -0.8132 0 -0.4814 0 0 0 0 -0.00281 0.43229 0.29265 0 3.25479 0.40479 1.46367 THR_274 -4.33536 0.18038 3.98728 0.00588 0.05794 -0.47017 -1.24996 0 -0.51356 0 0 0 0 0.1927 0.24745 -0.02275 0 1.15175 0.05611 -0.7123 VAL_275 -5.19628 0.21015 3.21311 0.01232 0.04675 -0.31544 -1.9251 0 -1.05277 0 0 0 0 -0.03867 0.11671 -0.30418 0 2.64269 0.1104 -2.4803 SER_276 -5.3233 0.50972 4.20772 0.00147 0.02268 -0.21239 -1.82072 0 -1.19994 0 0 0 0 0.1456 1.32684 0.28815 0 -0.28969 -0.02041 -2.36428 ILE_277 -5.0888 0.19119 3.99605 0.02048 0.07265 -0.18 -1.95998 0 -1.07914 0 0 0 0 -0.00238 0.33037 -0.40247 0 2.30374 -0.06127 -1.85956 ASN_278 -4.74768 0.1339 4.17114 0.00466 0.24567 -0.27109 -2.01576 0 -1.11043 0 0 0 0 0.42554 1.30519 0.27323 0 -1.34026 -0.02486 -2.95074 VAL_279 -7.44893 7.55041 2.76017 0.02168 0.05511 -0.32484 -1.74826 0 -1.07791 0 0 0 0 0.22499 0.02866 -0.29829 0 2.64269 -0.06199 2.32349 LEU_280 -6.949 0.29765 3.11487 0.01369 0.14452 -0.05462 -1.54909 0 -1.13667 0 0 0 0 0.31753 1.27655 -0.22007 0 1.66147 -0.14095 -3.22413 LEU_281 -4.74572 0.22763 4.50357 0.01446 0.14668 -0.013 -2.32039 0 -1.0414 0 0 0 0 0.16455 1.11926 -0.21152 0 1.66147 -0.11771 -0.61211 ALA_282 -4.76985 0.30945 3.07318 0.00125 0 -0.0127 -1.73548 0 -1.16287 0 0 0 0 0.15312 0 -0.21124 0 1.32468 -0.15955 -3.19 GLN_283 -8.70395 0.77568 5.71112 0.00659 0.19406 -0.51229 -2.23894 0 -1.14016 0 0 0 0 0.39761 2.4721 -0.18576 0 -1.45095 -0.2792 -4.95409 THR_284 -5.41406 0.48383 4.48217 0.00378 0.05183 -0.01878 -2.37082 0 -1.08032 0 0 0 0 0.312 0.61097 0.19054 0 1.15175 -0.21427 -1.8114 VAL_285 -4.81754 0.24794 3.65794 0.01247 0.0511 -0.03605 -1.62822 0 -1.06572 0 0 0 0 0.22222 0.27695 -0.23539 0 2.64269 -0.14778 -0.81939 PHE_286 -7.52085 0.87242 3.08698 0.01824 0.22469 -0.18883 -1.50993 0 -0.99049 0 0 0 0 0.45492 2.21669 0.17981 0 1.21829 -0.20108 -2.13912 LEU_287 -5.43128 0.58838 3.41319 0.01342 0.14596 -0.0503 -1.67922 0 -1.1597 0 0 0 0 0.13375 2.01612 -0.23499 0 1.66147 -0.2138 -0.79701 PHE_288 -5.20219 0.48212 4.01549 0.0188 0.28234 -0.26152 -1.25386 0 -0.62886 0 0 0 0 0.15347 1.62165 -0.10909 0 1.21829 -0.17517 0.16146 LEU_289 -4.98566 0.11951 3.3707 0.01414 0.07709 -0.2016 -1.14082 0 -0.62207 0 0 0 0 0.02822 0.25645 -0.2707 0 1.66147 -0.23512 -1.92839 ILE_290 -7.66794 9.17483 2.29047 0.02042 0.07611 -0.31874 -1.76816 0 -0.95827 0 0 0 0 0.05433 1.69429 -0.31675 0 2.30374 -0.17393 4.41039 ALA_291 -2.92313 0.08456 2.39285 0.00133 0 -0.06105 -0.59131 0 -0.57987 0 0 0 0 0.24174 0 -0.20446 0 1.32468 -0.3503 -0.66495 GLN_292 -3.80915 0.46466 2.93766 0.00687 0.20211 -0.47428 -0.7545 0 -0.10347 0 0 0 0 0.10622 2.3396 -0.12678 0 -1.45095 -0.58406 -1.24608 LYS_293 -3.32985 0.08943 2.73964 0.01264 0.29759 -0.23284 -0.7878 0 -0.43725 0 0 0 0 -0.04531 1.8338 -0.1929 0 -0.71458 -0.2802 -1.04762 ILE_294 -5.16476 1.96851 1.19513 0.02203 0.05456 -0.11492 -0.14134 0.24179 -0.09653 0 0 0 0 0.26579 2.33578 -0.32278 0 2.30374 0.16792 2.71494 PRO_295 -5.2855 1.65855 2.08085 0.00313 0.0928 -0.11729 -0.55978 1.15153 0 0 0 0 0 -0.0351 1.34298 -1.1864 0 -1.64321 0.06316 -2.43425 GLU_296 -1.16133 0.02091 1.16004 0.00657 0.30905 -0.12288 -0.52539 0 0 0 0 0 0 0.01509 3.03467 0.34982 0 -2.72453 0.77077 1.13278 THR_297 -2.83676 0.46613 2.36402 0.00348 0.08092 -0.433 0.40072 0 0 0 0 0 0 0.01458 1.24102 0.04835 0 1.15175 0.89733 3.39855 SER_298 -1.07333 0.03967 1.03386 0.00235 0.07535 -0.10295 0.48402 0 0 0 0 0 0 -0.00761 0.64314 0.04445 0 -0.28969 -0.02869 0.82057 LEU_299 -1.36085 0.03235 1.12926 0.01369 0.06963 -0.15432 0.36147 0 0 0 0 0 0 0.18617 0.34825 -0.22784 0 1.66147 -0.06264 1.99662 SER_300 -2.89573 0.04771 2.59557 0.00123 0.07148 -0.16463 -0.09848 0 0 0 0 -0.45095 0 0.11476 0.60628 -0.38789 0 -0.28969 -0.0981 -0.94844 VAL_301 -3.88362 0.50015 1.95309 0.01141 0.04147 0.07621 -0.60333 1.3346 0 0 -0.02744 0 0 -0.07297 0.60491 -0.42727 0 2.64269 -0.30609 1.84383 PRO_302 -6.62975 1.85206 3.03517 0.00309 0.10789 -0.08115 -2.1693 1.94467 -0.62005 0 0 0 0 -0.03915 0.97095 -0.97987 0 -1.64321 -0.6196 -4.86823 LEU_303 -7.11963 2.2986 3.25658 0.01479 0.13861 -0.0275 -1.58287 0 -0.56051 -0.01414 0 0 0 0.12241 2.31005 -0.16153 0 1.66147 -0.31996 0.01637 LEU_304 -6.73902 0.95362 1.68198 0.0142 0.15152 -0.13116 -0.72959 0 -0.57093 0 0 0 0 0.49965 1.31776 -0.28451 0 1.66147 -0.11565 -2.29065 GLY_305 -4.20068 0.17557 3.4729 0.00016 0 -0.24616 -1.13413 0 -0.5592 0 0 0 0 0.42192 0 0.60295 0 0.79816 0.1474 -0.52111 ARG_306 -6.99996 0.21745 5.81841 0.00865 0.18424 0.0435 -2.56328 0 -1.14481 0 -0.02744 0 0 0.21673 2.53924 -0.0795 0 -0.09474 0.14295 -1.73856 PHE_307 -8.96732 0.89727 2.522 0.01912 0.26138 -0.01359 -2.08302 0 -1.14173 0 0 0 0 0.05697 1.9648 -0.35207 0 1.21829 -0.18452 -5.80242 LEU_308 -7.94163 7.9625 3.13409 0.02307 0.08698 -0.15856 -1.85291 0 -1.0483 0 0 0 0 0.18277 3.96267 -0.24282 0 1.66147 -0.10717 5.66215 ILE_309 -5.0508 0.22989 3.80653 0.02046 0.07004 -0.16796 -1.90059 0 -1.10595 0 0 0 0 0.22861 0.11228 -0.37487 0 2.30374 -0.09567 -1.92429 PHE_310 -8.3724 0.92806 3.31974 0.01962 0.21829 0.03305 -2.21056 0 -1.12401 0 0 0 0 0.01736 1.78899 -0.52027 0 1.21829 0.08108 -4.60275 VAL_311 -7.62742 0.74591 3.28431 0.01465 0.0532 -0.23665 -2.09094 0 -1.07139 0 0 0 0 0.12844 0.16749 -0.06832 0 2.64269 -0.03531 -4.09334 MET_312 -7.897 0.75178 4.35887 0.00904 0.06386 -0.00533 -2.09852 0 -0.99776 0 0 0 0 0.38899 2.08708 0.08361 0 1.65735 -0.07701 -1.67505 VAL_313 -5.18235 0.23624 3.94033 0.01339 0.05105 -0.0911 -2.59644 0 -1.11268 0 0 0 0 0.12823 -0.00939 -0.21033 0 2.64269 -0.04798 -2.23836 VAL_314 -6.95745 1.55054 2.77777 0.01446 0.04998 -0.10598 -1.91292 0 -1.15478 0 0 0 0 0.0025 0.13311 -0.31098 0 2.64269 -0.13141 -3.40247 ALA_315 -5.8425 0.30979 3.02527 0.00134 0 0.13866 -2.31172 0 -1.04453 0 0 0 0 0.25783 0 -0.17968 0 1.32468 -0.17406 -4.49493 THR_316 -5.50143 0.30035 4.585 0.00384 0.04703 -0.03812 -2.26777 0 -1.09782 0 0 0 0 0.59448 1.78049 0.03741 0 1.15175 -0.15354 -0.55834 LEU_317 -5.80846 0.33044 4.10541 0.01279 0.07121 -0.28848 -1.62442 0 -1.15718 0 0 0 0 0.15895 0.31582 -0.26067 0 1.66147 -0.15917 -2.64229 ILE_318 -8.90092 2.68737 3.37133 0.02022 0.0723 -0.19313 -1.77108 0 -1.05723 0 0 0 0 0.27031 0.4231 -0.39987 0 2.30374 -0.16805 -3.3419 VAL_319 -6.17821 0.78359 3.41184 0.01302 0.05053 -0.08359 -1.80369 0 -1.10948 0 0 0 0 0.14838 -0.00227 -0.20179 0 2.64269 -0.04653 -2.3755 MET_320 -5.43808 0.40461 3.95339 0.0062 0.03936 -0.15446 -1.84857 0 -1.18941 0 0 0 0 0.19821 3.81045 0.06007 0 1.65735 0.04176 1.54089 ASN_321 -6.46297 0.27757 5.33111 0.0045 0.23773 -0.33792 -2.3651 0 -1.09126 0 0 -0.22387 0 0.25516 1.14638 0.52623 0 -1.34026 0.15175 -3.89095 CYS_322 -6.21622 0.20066 4.01495 0.00212 0.01178 -0.09476 -2.53546 0 -0.99337 0 0 0 0 0.17563 0.17544 0.25648 0 3.25479 0.24074 -1.50721 VAL_323 -4.80448 0.17942 3.55851 0.01291 0.05243 -0.04991 -2.06089 0 -1.07985 0 0 0 0 0.08066 0.06902 -0.18551 0 2.64269 0.04562 -1.53939 ILE_324 -5.80912 0.29973 3.72748 0.01972 0.06847 -0.12445 -1.76171 0 -1.15567 0 0 0 0 0.05728 0.33121 -0.4737 0 2.30374 -0.07312 -2.59014 VAL_325 -7.52111 0.52072 3.8434 0.0135 0.05082 -0.01857 -2.19804 0 -0.99325 0 0 0 0 0.06139 -0.01624 -0.21376 0 2.64269 -0.01359 -3.84202 LEU_326 -6.57609 0.45646 4.69354 0.0173 0.13529 -0.34 -1.99836 0 -0.73733 0 0 0 0 0.19646 1.91422 -0.21203 0 1.66147 -0.07451 -0.86357 ASN_327 -4.77337 0.33402 5.06608 0.00465 0.64197 0.05595 -2.27683 0 -0.52473 0 0 -0.40756 0 -0.00047 3.23075 0.57763 0 -1.34026 0.14935 0.73718 VAL_328 -7.01347 0.29928 3.61981 0.01261 0.05109 -0.24779 -1.32881 0 -0.80544 0 0 0 0 -0.05151 0.00046 -0.31646 0 2.64269 0.12892 -3.00862 SER_329 -5.23541 0.20053 4.79832 0.00191 0.04717 0.08791 -1.07239 0 -0.49324 0 0 0 0 -0.02351 0.17016 0.04697 0 -0.28969 -0.27969 -2.04095 GLN_330 -3.99298 0.30754 3.43362 0.00679 0.216 -0.4146 -0.87162 0 -0.24566 0 0 0 0 0.19144 2.58725 -0.14248 0 -1.45095 -0.48234 -0.85799 ARG_331 -8.59907 0.75672 5.61417 0.01058 0.19787 -0.31913 -1.84887 0 -0.26174 0 0 -0.40756 0 0.18976 2.99275 -0.06944 0 -0.09474 -0.44199 -2.28069 THR_332 -4.49146 0.56585 4.75962 0.00473 0.08982 -0.12451 -1.52515 0.47812 -0.99962 0 0 -0.41444 0 0.02638 0.18971 -0.17646 0 1.15175 -0.22276 -0.68841 PRO_333 -3.85003 0.63572 1.96915 0.00254 0.04262 -0.26338 0.22883 1.04893 0 0 0 0 0 0.0271 0.78926 -0.40778 0 -1.64321 -0.15951 -1.57975 THR_334 -2.3782 0.19118 2.3162 0.00492 0.05753 -0.25108 0.26129 0 0 0 0 -0.17928 0 -0.02183 0.31774 0.06548 0 1.15175 -0.26432 1.27137 THR_335 -3.6676 0.27486 4.30349 0.00401 0.05104 -0.29325 -0.9399 0 -0.45749 0 0 -0.23516 0 0.00406 0.39182 -0.19343 0 1.15175 0.05487 0.44906 HIS_336 -4.89294 0.30991 4.34645 0.00331 0.39797 -0.3984 -0.35423 0 -0.54213 0 0 0 0 0.5679 2.34828 -0.36973 0 -0.30065 0.29996 1.41569 ALA_337 -1.07743 0.01841 0.88356 0.0011 0 -0.12146 -0.07441 0 0 0 0 0 0 -0.01843 0 0.29708 0 1.32468 0.07448 1.30756 MET_338 -5.53155 2.30526 0.77659 0.00536 0.07548 -0.12176 -0.0346 0 0 0 0 0 0 0.12715 5.52543 0.18678 0 1.65735 0.19407 5.16556 SER_339 -3.27371 0.42342 3.55997 0.00208 0.09227 -0.16692 -0.97021 0.60662 -0.63998 0 -0.36267 0 0 0.10693 2.8551 0.19188 0 -0.28969 -0.00561 2.12948 PRO_340 -3.15048 0.30101 2.36622 0.00234 0.04411 0.11132 0.04644 1.28142 -0.55213 0 0 0 0 0.39631 0.2346 0.193 0 -1.64321 -0.35641 -0.72545 ARG_341 -3.32448 0.22245 3.06322 0.00887 0.1731 -0.24473 -0.53597 0 -0.5783 0 0 0 0 0.13288 1.97437 0.01021 0 -0.09474 -0.11197 0.69492 LEU_342 -5.81051 0.47733 3.15568 0.01191 0.12641 -0.28083 -0.98607 0 -0.53942 0 -0.36267 0 0 0.52334 6.17627 -0.25299 0 1.66147 -0.11976 3.78016 ARG_343 -6.87689 2.10546 4.69351 0.01002 0.23219 -0.13899 -2.19819 0 -1.03036 0 0 0 0 0.01023 2.59221 -0.04578 0 -0.09474 0.09714 -0.6442 HIS_344 -5.38239 0.16115 5.69763 0.004 0.30416 -0.02135 -2.39962 0 -0.72681 -0.51209 0 0 0 -0.02904 3.65525 0.03332 0 -0.30065 0.15397 0.63754 VAL_345 -4.61267 0.21026 3.26411 0.01295 0.04784 -0.13702 -1.61931 0 -0.5783 0 0 0 0 0.17838 0.02388 -0.3901 0 2.64269 0.01651 -0.94078 LEU_346 -6.75849 0.42033 1.48858 0.01406 0.08461 -0.0754 -1.03778 0 -0.53942 0 0 0 0 -0.01184 0.31667 -0.27211 0 1.66147 0.03223 -4.67708 LEU_347 -6.69897 1.07992 1.94375 0.01673 0.09207 -0.13855 -0.81646 0 -0.39037 0 0 0 0 -0.04403 0.15771 -0.24986 0 1.66147 -0.06749 -3.4541 GLU_348 -4.99514 0.25872 5.13287 0.00607 0.24496 -0.31177 -0.99328 0 -0.17469 0 0 0 0 -0.02884 2.7847 0.03629 0 -2.72453 0.33633 -0.42831 LEU_349 -4.23962 0.12858 2.98173 0.01312 0.14563 0.0208 -1.49032 0 -0.38437 -0.51209 0 0 0 0.24896 2.66501 -0.23785 0 1.66147 0.3004 1.30145 LEU_350 -7.12333 5.65645 2.70411 0.01813 0.14175 -0.11087 -1.30499 0.06255 -0.56095 0 0 0 0 0.07255 11.088 -0.18094 0 1.66147 1.31235 13.4363 PRO_351 -5.61927 0.92008 3.71192 0.00242 0.03833 -0.23064 -0.74176 0.31618 0 -0.22018 0 0 0 0.56137 0.97843 0.88995 0 -1.64321 1.32649 0.2901 ARG_352 -3.90217 0.2433 3.72946 0.00918 0.18911 -0.38428 -0.7083 0 0 0 0 0 0 0.08517 1.67464 -0.14738 0 -0.09474 -0.25185 0.44215 LEU_353 -2.82414 0.10627 2.29867 0.01249 0.1073 -0.14073 -0.32061 0 -0.38437 0 0 0 0 -0.00264 22.001 -0.26216 0 1.66147 -0.28924 21.9633 LEU_354 -4.41227 0.77296 1.79946 0.01274 0.11376 -0.25024 -0.59095 0 -0.56095 0 0 0 0 0.11045 13.0454 -0.05274 0 1.66147 -0.18164 11.4674 GLY_355 -1.59713 0.07495 1.80305 0.0001 0 -0.13125 -0.76021 0 0 0 0 0 0 0.24327 0 -0.9739 0 0.79816 -0.15905 -0.70202 SER_356 -2.61213 0.37919 2.65377 0.0016 0.02483 -0.09869 -0.19158 1.24717 0 -0.22018 0 0 0 0.00511 0.98514 0.32889 0 -0.28969 -0.1176 2.09583 PRO_357 -1.88056 0.4452 1.19142 0.00297 0.11204 -0.11497 -0.14633 3.39177 0 0 0 0 0 0.27875 1.44957 -0.91979 0 -1.64321 -0.20019 1.96667 PRO_358 -2.0365 0.42851 1.20616 0.00324 0.11493 -0.04919 -0.15477 3.30117 0 0 0 0 0 0.54484 2.12002 -1.05937 0 -1.64321 -0.17879 2.59702 PRO_359 -2.11298 0.43011 1.57645 0.00332 0.11495 -0.06682 -0.18934 3.4415 0 0 0 0 0 0.07424 2.30821 -1.02189 0 -1.64321 -0.01145 2.9031 PRO_360 -1.68806 0.29936 1.33923 0.00305 0.11605 -0.05497 -0.54581 2.15698 0 0 0 0 0 0.56919 1.95619 -0.58521 0 -1.64321 0.39894 2.32172 GLU_361 -2.86734 0.40558 4.03073 0.00383 0.21353 -0.19569 -1.74074 0 0 0 0 0 0 1.78754 4.49244 0.1377 0 -2.72453 0.88496 4.42802 ALA_362 -1.66145 0.34698 1.8973 0.00145 0 0.05283 -0.50615 8.55536 0 0 0 0 0 2.60697 0 0.07096 0 1.32468 0.74519 13.4341 PRO_363 -1.68954 0.29835 1.28925 0.00318 0.10857 0.01307 -0.41044 9.01172 0 0 0 0 0 0.12018 1.78532 -0.50202 0 -1.64321 1.17044 9.55488 ARG_364 -3.10277 0.50948 4.76049 0.01529 0.20566 -0.18427 -1.85415 0 0 0 0 0 0 1.67196 6.52641 0.20674 0 -0.09474 1.2033 9.8634 ALA_365 -1.27172 0.23826 1.59791 0.0015 0 -0.01079 0.15532 0 0 0 0 0 0 3.03524 0 0.20457 0 1.32468 0.98068 6.25564 ALA_366 -1.77634 0.25899 1.50403 0.00167 0 -0.03244 0.21766 0 0 0 0 0 0 1.30674 0 0.01533 0 1.32468 2.41738 5.2377 SER_367 -1.87167 0.29479 1.69842 0.00204 0.10598 -0.12945 -0.04087 5.85076 0 0 0 0 0 0.63689 3.7944 0.08166 0 -0.28969 2.30749 12.4408 PRO_368 -1.80745 0.37294 1.45833 0.00318 0.11758 -0.04122 -0.24424 6.86785 0 0 0 0 0 -0.04723 1.61907 -0.4967 0 -1.64321 0.93208 7.09099 PRO_369 -1.8116 0.30479 1.40074 0.00272 0.11468 0.01553 -0.75174 1.2057 -0.42427 0 0 0 0 1.87083 0.85145 -0.23716 0 -1.64321 0.79793 1.6964 ARG_370 -1.38559 0.06433 1.44514 0.01012 0.19538 0.06614 0.14312 0 0 0 0 0 0 8.15578 4.3406 0.34509 0 -0.09474 1.33818 14.6235 ARG_371 -1.07938 0.24401 1.02107 0.01208 0.30517 0.04386 -0.27023 0 -0.42427 0 0 0 0 4.10348 7.72821 -0.18802 0 -0.09474 1.43005 12.8313 ALA_372 -1.00475 0.16845 1.08027 0.00145 0 0.1515 0.30356 0 0 0 0 0 0 4.29687 0 0.11214 0 1.32468 1.2876 7.72177 SER_373 -1.58462 0.21012 1.66515 0.00173 0.08902 0.00464 0.11545 0 0 0 0 0 0 0.05306 2.59867 0.81004 0 -0.28969 5.69611 9.36967 SER_374 -2.27645 0.09943 1.75844 0.00423 0.04553 -0.14216 -0.19817 0 -0.36959 0 0 0 0 1.7032 2.8463 -0.25983 0 -0.28969 5.55463 8.47586 VAL_375 -3.93684 0.34713 2.66234 0.01306 0.05133 -0.15775 -1.01031 0 -0.50179 0 0 0 0 -0.02267 0.56731 -0.19001 0 2.64269 0.58704 1.05153 GLY_376 -2.30444 0.05286 2.24701 0.00013 0 -0.19582 -0.76212 0 -0.43397 0 0 0 0 0.85724 0 0.65799 0 0.79816 0.20811 1.12516 LEU_377 -2.83543 0.09053 2.60954 0.01159 0.10129 -0.16949 -0.90015 0 -0.41201 0 0 0 0 0.48156 13.0125 -0.28833 0 1.66147 0.08808 13.4512 LEU_378 -5.05526 0.24345 3.87719 0.01266 0.08382 -0.11193 -1.18673 0 -0.81933 0 0 0 0 0.18771 2.17758 -0.26686 0 1.66147 -0.20662 0.59713 LEU_379 -4.62171 0.13777 3.93583 0.01177 0.08458 -0.11361 -1.53862 0 -1.05314 0 0 0 0 0.56278 4.58391 -0.26035 0 1.66147 -0.20273 3.18793 ARG_380 -3.82526 0.10445 3.58268 0.01236 0.20243 -0.20837 -1.48968 0 -0.83741 0 0 0 0 0.73463 16.6588 -0.15912 0 -0.09474 -0.26309 14.4177 ALA_381 -4.74031 0.36947 3.4014 0.00127 0 -0.05496 -1.68874 0 -0.7741 0 0 0 0 0.32929 0 -0.07292 0 1.32468 -0.26104 -2.16596 GLU_382 -5.00311 0.20167 4.55417 0.00545 0.19847 -0.06902 -1.96785 0 -0.84884 0 0 0 0 0.36823 5.37292 -0.21595 0 -2.72453 -0.31642 -0.44482 GLU_383 -3.80304 0.06594 3.79685 0.00526 0.21362 -0.26346 -1.32215 0 -0.74533 0 0 0 0 0.26522 3.94843 -0.31391 0 -2.72453 -0.48264 -1.35973 LEU_384 -4.05152 0.10809 3.45443 0.01147 0.08921 -0.13971 -0.94903 0 -0.40344 0 0 0 0 0.1576 2.89856 -0.28745 0 1.66147 -0.39636 2.15331 ILE_385 -5.02721 0.32419 2.83806 0.01779 0.0757 -0.11818 -0.634 0 -0.36209 0 0 0 0 0.15507 1.07448 -0.05797 0 2.30374 -0.08649 0.50308 LEU_386 -2.85861 0.13478 2.42615 0.01393 0.09606 -0.18938 -0.60203 0 -0.3991 0 0 0 0 0.27556 9.87523 -0.29404 0 1.66147 -0.07876 10.0613 LYS_387 -2.24886 0.03976 2.09236 0.00842 0.14183 -0.20363 -0.72994 0 -0.19397 0 0 0 0 -0.04756 5.01974 -0.06624 0 -0.71458 -0.3506 2.74672 LYS_388 -5.04658 0.93014 5.91881 0.01032 0.10066 0.26538 -3.96525 0.61079 0 0 0 -0.33746 0 -0.00581 15.5037 0.09652 0 -0.71458 -0.22852 13.1382 PRO_389 -3.67561 0.65022 3.31643 0.00252 0.103 0.09977 -1.13782 1.36751 -0.18468 0 0 0 0 0.32831 1.32921 -0.87699 0 -1.64321 -0.36127 -0.68262 ARG_390 -1.87289 0.04135 1.68926 0.01109 0.27552 -0.05105 -0.09405 0 0 0 0 0 0 1.11952 6.98176 -0.03836 0 -0.09474 -0.40353 7.56389 SER_391 -3.09662 0.49004 3.11234 0.00188 0.03175 -0.11633 -0.54765 0 -0.38207 0 0 0 0 -0.02986 2.2709 0.32105 0 -0.28969 0.03383 1.79956 GLU_392 -5.13586 0.22712 4.97754 0.0061 0.223 -0.11407 -1.90585 0 -0.64776 0 0 0 0 0.00079 5.2896 -0.3583 0 -2.72453 -0.18096 -0.34317 LEU_393 -4.29301 0.11517 2.42277 0.01201 0.07982 -0.30035 -0.55037 0 -0.00083 0 0 0 0 0.45851 1.13539 -0.3092 0 1.66147 -0.40913 0.02224 VAL_394 -3.13154 0.06779 2.63387 0.0123 0.05145 -0.23693 -0.75216 0 0 0 0 0 0 -0.03048 0.36486 -0.13709 0 2.64269 -0.20869 1.27607 PHE_395 -5.48719 0.45306 3.21342 0.01767 0.20247 -0.1937 -1.80443 0 -0.74701 0 0 0 0 0.22171 2.46933 0.02198 0 1.21829 -0.06777 -0.48216 GLU_396 -4.79514 0.6655 6.21222 0.00619 0.20276 0.28007 -4.66263 0 -0.46308 0 0 -0.33746 0 0.66537 4.45732 -0.35432 0 -2.72453 -0.25593 -1.10365 GLY_397 -1.71484 0.05099 1.99101 0.00011 0 -0.27608 -0.48819 0 -0.00083 0 0 0 0 0.4991 0 0.57193 0 0.79816 -0.19692 1.23443 GLN_398 -3.7596 0.16901 3.93735 0.00589 0.16963 -0.3604 -1.66508 0 -0.69438 0 0 0 0 -0.00935 3.56607 -0.17827 0 -1.45095 -0.01967 -0.28974 ARG_399 -4.11095 0.35477 3.6211 0.0094 0.24364 -0.07907 -0.93983 0 -0.36493 0 0 0 0 0.40699 4.28643 -0.17424 0 -0.09474 -0.32199 2.83656 HIS_400 -1.60863 0.10739 1.75823 0.00708 0.48591 -0.2565 -0.1392 0 0 0 0 0 0 -0.03574 10.8836 -0.11086 0 -0.30065 -0.46652 10.3241 ARG_401 -2.03195 0.26251 1.93303 0.00971 0.19835 -0.14827 -0.76253 0 -0.42013 0 0 0 0 -0.02805 7.7257 -0.15473 0 -0.09474 -0.16912 6.31978 GLN_402 -3.02901 0.32015 3.01222 0.00647 0.21929 -0.29963 -0.41454 0 -0.27425 0 0 0 0 0.05314 4.08343 0.0255 0 -1.45095 1.42081 3.67265 GLY_403 -0.93818 0.02789 1.06883 0.0001 0 -0.17432 0.06692 0 0 0 0 0 0 0.14516 0 0.11598 0 0.79816 1.78939 2.89993 THR_404 -1.98453 0.16756 1.96783 0.005 0.04814 -0.23614 0.56187 0 0 0 0 0 0 -0.02608 4.45565 -0.58397 0 1.15175 0.37287 5.89996 TRP_405 -2.99781 0.04731 2.44364 0.01668 0.288 -0.26364 -0.4048 0 -0.34768 0 0 0 0 -0.03199 2.5738 0.01931 0 2.26099 -0.13719 3.46662 THR_406 -3.48346 0.07418 2.87523 0.00448 0.04801 -0.3463 -0.40566 0 -0.55379 0 0 0 0 0.2869 0.74083 0.09878 0 1.15175 -0.10897 0.38199 ALA_407 -2.99578 0.13072 2.8118 0.0013 0 -0.23466 -0.59709 0 -0.51522 0 0 0 0 0.01357 0 -0.14947 0 1.32468 -0.14059 -0.35075 ALA_408 -3.34652 0.10975 3.0314 0.0013 0 -0.20881 -0.94261 0 -0.45206 0 0 0 0 0.10597 0 -0.10399 0 1.32468 -0.27592 -0.7568 PHE_409 -5.64717 0.3908 3.39199 0.01816 0.24444 -0.05721 -1.88142 0 -0.93197 0 0 0 0 0.59874 1.85526 -0.07824 0 1.21829 -0.17003 -1.04835 CYS_410 -3.88464 0.06847 3.51569 0.00252 0.01328 -0.20554 -1.85844 0 -1.03013 0 0 0 0 0.53559 0.24696 0.27845 0 3.25479 -0.00116 0.93583 GLN_411 -4.27806 0.19518 4.11498 0.00592 0.17909 -0.26614 -1.38081 0 -0.56807 0 0 0 0 0.04607 2.99442 -0.1647 0 -1.45095 -0.12129 -0.69436 SER_412 -4.06018 0.15609 4.30399 0.00261 0.04673 0.01573 -1.54334 0 -0.50278 0 0 0 0 0.39878 2.18902 0.2989 0 -0.28969 -0.14558 0.87027 LEU_413 -4.42613 0.4365 2.86456 0.01158 0.08459 -0.23115 -1.33585 0 -0.58429 0 0 0 0 0.8355 6.19195 -0.28896 0 1.66147 -0.12277 5.09702 GLY_414 -2.93194 0.05443 2.68986 0.00013 0 -0.14398 -0.74102 0 -0.47634 0 0 0 0 0.32051 0 0.51645 0 0.79816 -0.0876 -0.00134 ALA_415 -2.60457 0.15691 2.12567 0.00127 0 -0.14719 -0.37656 0 -0.05284 0 0 0 0 -0.04096 0 0.1157 0 1.32468 0.02261 0.52472 ALA_416 -2.23867 0.03785 1.3078 0.00135 0 -0.01567 -0.5053 0 -0.05072 0 0 0 0 0.0365 0 0.0613 0 1.32468 -0.0738 -0.11466 ALA_417 -3.03277 0.41364 2.32126 0.00202 0 -0.2542 -0.87157 1.13281 -0.56438 0 0 0 0 0.07824 0 -0.03446 0 1.32468 0.02916 0.54442 PRO_418 -3.54491 0.33683 2.44661 0.00229 0.04258 -0.16444 -0.9813 1.74082 -0.59269 0 0 0 0 -0.03191 1.22982 0.72408 0 -1.64321 0.0606 -0.37483 GLU_419 -3.14082 0.1485 2.55305 0.0058 0.23492 -0.14221 -0.82144 0 -0.50839 0 0 0 0 0.01585 3.46627 -0.23906 0 -2.72453 -0.25696 -1.40902 VAL_420 -4.0065 0.15519 2.6016 0.01287 0.05214 -0.19613 -1.05606 0 -0.58551 0 0 0 0 0.21911 0.43089 -0.2103 0 2.64269 -0.29043 -0.23046 ARG_421 -5.23352 0.12862 5.15379 0.01204 0.26324 -0.11444 -1.99215 0 -1.11814 0 0 0 0 0.3237 2.4382 -0.01051 0 -0.09474 -0.12318 -0.36708 CYS_422 -4.21673 0.09384 3.7649 0.00245 0.01291 -0.09942 -1.83122 0 -1.05855 0 0 0 0 0.1757 0.20561 0.26818 0 3.25479 0.04694 0.61939 CYS_423 -4.38456 0.21595 3.60398 0.00282 0.04504 -0.04997 -1.95203 0 -1.06799 0 0 0 0 0.10741 0.99905 0.27313 0 3.25479 0.37787 1.42549 VAL_424 -5.02552 0.15228 4.05574 0.0135 0.05245 -0.33707 -2.02357 0 -1.11321 0 0 0 0 0.11218 -0.0099 -0.24661 0 2.64269 0.18983 -1.53721 ASP_425 -4.62563 0.08956 5.19313 0.00274 0.2665 -0.28185 -2.2424 0 -1.05089 0 0 0 0 0.40755 1.62336 0.18367 0 -2.14574 -0.22605 -2.80604 ALA_426 -4.16365 0.25291 3.40625 0.00129 0 0.05037 -1.96565 0 -1.02017 0 0 0 0 0.21167 0 -0.09678 0 1.32468 -0.23637 -2.23544 VAL_427 -4.66172 0.16222 3.51791 0.01376 0.05318 -0.0911 -1.9823 0 -1.09855 0 0 0 0 0.20709 0.01903 -0.27156 0 2.64269 -0.17037 -1.65972 ASN_428 -4.7855 0.12313 4.46854 0.00453 0.23325 -0.28016 -1.87586 0 -1.04021 0 0 0 0 0.31155 1.14846 0.53563 0 -1.34026 0.02202 -2.47486 PHE_429 -4.5173 0.16258 4.10507 0.01923 0.3022 -0.05121 -2.2189 0 -0.9696 0 0 0 0 0.31687 1.71737 -0.09928 0 1.21829 0.01218 -0.0025 VAL_430 -4.96505 0.27834 3.937 0.01297 0.05143 -0.0202 -1.84726 0 -1.03596 0 0 0 0 -0.04254 -0.01677 -0.29137 0 2.64269 -0.12826 -1.42499 ALA_431 -4.1183 0.16408 3.84409 0.00129 0 0.0656 -2.39883 0 -1.02021 0 0 0 0 0.24488 0 -0.1161 0 1.32468 -0.13516 -2.14398 GLU_432 -4.22387 0.10884 4.8085 0.0049 0.24264 -0.15216 -1.6218 0 -1.07124 0 0 0 0 0.27556 3.60396 -0.11853 0 -2.72453 -0.18652 -1.05424 SER_433 -4.49341 0.18426 4.7099 0.00231 0.07964 -0.26497 -2.22382 0 -0.97852 0 0 0 0 0.30384 1.04312 0.27372 0 -0.28969 -0.16619 -1.8198 THR_434 -5.18764 0.31581 5.41349 0.00382 0.04616 -0.1114 -1.96549 0 -1.012 0 0 0 0 0.07304 1.88324 0.05872 0 1.15175 -0.09115 0.57835 ARG_435 -4.39018 0.11559 4.53914 0.01195 0.28975 -0.05749 -1.84062 0 -1.05928 0 0 0 0 0.33914 2.2912 -0.0801 0 -0.09474 -0.17448 -0.11011 ASP_436 -4.52392 0.1472 4.79775 0.0035 0.28397 -0.16803 -1.64092 0 -1.06065 0 0 0 0 0.68831 1.58424 0.07989 0 -2.14574 -0.28524 -2.23964 GLN_437 -4.63565 0.2491 4.97141 0.00595 0.16647 -0.22392 -2.26943 0 -0.93044 0 0 0 0 0.37951 3.1615 -0.12318 0 -1.45095 -0.25594 -0.95557 GLU_438 -4.4616 0.16695 4.88916 0.005 0.22077 -0.19547 -1.40053 0 -1.05081 0 0 0 0 0.06036 2.90095 -0.077 0 -2.72453 -0.17368 -1.84043 ALA_439 -4.02047 0.10202 3.6701 0.00128 0 -0.09474 -1.70223 0 -1.1541 0 0 0 0 0.35154 0 -0.16522 0 1.32468 -0.1739 -1.86103 THR_440 -4.99382 0.35238 4.67848 0.00369 0.04739 0.0734 -2.05439 0 -1.0475 0 0 0 0 0.61917 1.25372 0.09572 0 1.15175 -0.15825 0.02174 GLY_441 -3.41143 0.09399 3.66453 0.00017 0 -0.10448 -1.77004 0 -0.9324 0 0 0 0 0.25552 0 0.56375 0 0.79816 0.2378 -0.60445 GLU_442 -4.49166 0.12347 5.15699 0.00467 0.19536 -0.04924 -1.75911 0 -1.04801 0 0 0 0 0.09171 3.15237 -0.06253 0 -2.72453 0.20012 -1.2104 GLU_443 -4.89876 0.31264 4.73698 0.00557 0.2142 -0.18339 -2.20617 0 -1.17052 0 0 0 0 0.50446 3.44675 -0.24049 0 -2.72453 -0.3128 -2.51605 VAL_444 -5.48571 0.31828 3.5798 0.0132 0.0522 -0.05668 -1.98269 0 -1.14737 0 0 0 0 0.05027 0.03807 -0.16581 0 2.64269 -0.35162 -2.49537 SER_445 -4.47499 0.16543 5.23418 0.00273 0.04834 -0.01248 -2.36086 0 -1.0324 0 0 0 0 0.2882 2.20765 0.23698 0 -0.28969 -0.24518 -0.23209 ASP_446 -6.40917 0.38903 6.34018 0.00388 0.28777 -0.23774 -3.1285 0 -1.06097 0 0 0 0 0.60139 4.05196 0.18026 0 -2.14574 -0.21723 -1.34486 TRP_447 -11.5222 0.59764 5.33402 0.01629 0.22894 -0.21983 -2.38953 0 -1.1507 0 0 0 0 0.28155 2.08267 -0.10843 0 2.26099 -0.17125 -4.75984 VAL_448 -5.31926 0.14633 3.94294 0.01308 0.05109 -0.19219 -1.86744 0 -1.20208 0 0 0 0 0.07946 0.01309 -0.21479 0 2.64269 -0.18273 -2.08981 ARG_449 -5.76713 0.56551 4.81903 0.01373 0.48736 -0.20552 -2.54752 0 -1.04324 0 0 0 0 0.6711 3.07506 -0.11261 0 -0.09474 -0.30072 -0.43968 MET_450 -10.4011 2.74868 3.00627 0.00625 0.05204 -0.11384 -1.99343 0 -1.08602 0 0 0 0 0.312 2.12068 0.04533 0 1.65735 -0.20345 -3.84921 GLY_451 -4.59848 0.20635 3.8415 0.00018 0 -0.13806 -2.15522 0 -1.16476 0 0 0 0 0.04118 0 0.40226 0 0.79816 0.41137 -2.3555 ASN_452 -4.83166 0.09596 4.76706 0.00395 0.23484 -0.50392 -1.83654 0 -1.07937 0 0 0 0 0.51412 1.31093 0.36672 0 -1.34026 0.43741 -1.86076 ALA_453 -5.2169 0.6429 3.06337 0.00128 0 -0.06299 -1.68392 0 -1.00955 0 0 0 0 0.16287 0 -0.03524 0 1.32468 0.02764 -2.78586 LEU_454 -6.79891 0.60192 2.9201 0.01321 0.13681 -0.07702 -1.99506 0 -1.17235 0 0 0 0 0.12623 1.67314 -0.22419 0 1.66147 -0.06914 -3.20379 ASP_455 -7.31858 0.58181 8.36203 0.004 0.37866 0.07479 -5.0737 0 -1.06964 0 0 0 0 0.04521 7.13883 0.22191 0 -2.14574 0.03563 1.23521 ASN_456 -4.93936 0.31616 4.44681 0.00465 0.24021 -0.37059 -1.81871 0 -1.03202 0 0 0 0 0.21262 1.19955 0.47611 0 -1.34026 0.17063 -2.43419 ILE_457 -6.4364 4.51935 2.95106 0.02927 0.06638 0.01187 -1.96167 0 -1.05774 0 0 0 0 -0.04602 4.05425 -0.46459 0 2.30374 0.13619 4.10569 CYS_458 -6.56942 0.36028 3.64505 0.00248 0.01266 -0.23093 -2.06976 0 -1.0281 0 0 0 0 0.72266 0.16973 0.2824 0 3.25479 0.07119 -1.37696 PHE_459 -9.00716 0.63004 3.47905 0.02048 0.24791 -0.04737 -2.18267 0 -0.91514 0 0 0 0 0.01259 1.41074 -0.48139 0 1.21829 0.12859 -5.48605 TRP_460 -6.27995 0.80663 3.30977 0.01627 0.25816 -0.21282 -1.70502 0 -1.08761 0 0 0 0 0.33477 1.76826 0.04537 0 2.26099 -0.00255 -0.48773 ALA_461 -3.8551 0.13916 3.22828 0.0013 0 -0.00539 -2.04395 0 -1.11509 0 0 0 0 0.07349 0 -0.05297 0 1.32468 -0.15263 -2.45822 ALA_462 -5.20961 0.19365 2.82775 0.00131 0 -0.00378 -2.15606 0 -0.85523 0 0 0 0 0.19452 0 -0.12119 0 1.32468 -0.17897 -3.98293 LEU_463 -6.15266 0.23253 3.49846 0.01432 0.16243 0.04173 -2.05626 0 -0.92696 0 0 0 0 0.25975 0.8909 -0.22484 0 1.66147 -0.20616 -2.80529 VAL_464 -4.8232 0.24096 4.04969 0.01382 0.04957 -0.05226 -2.21701 0 -1.04694 0 0 0 0 -0.05237 0.01032 -0.32493 0 2.64269 -0.0578 -1.56744 LEU_465 -5.30799 1.31198 3.06173 0.01706 0.1598 -0.08059 -1.9454 0 -0.96916 0 0 0 0 0.03308 2.47242 -0.20892 0 1.66147 -0.03211 0.17338 PHE_466 -7.36271 0.81031 4.08328 0.019 0.31137 -0.03868 -1.90563 0 -0.91465 0 0 0 0 -0.01823 1.58824 -0.13224 0 1.21829 -0.06745 -2.40911 SER_467 -4.40753 0.10301 5.3568 0.00151 0.0352 0.02917 -1.72115 0 -0.93757 0 0 0 0 0.11295 1.55507 0.32259 0 -0.28969 0.09853 0.25888 VAL_468 -4.83821 0.21493 3.52157 0.01266 0.04838 -0.18641 -1.6416 0 -1.04028 0 0 0 0 -0.0387 0.0389 -0.35893 0 2.64269 0.13492 -1.49009 GLY_469 -4.13685 0.43542 3.30947 0.00018 0 -0.21014 -1.66429 0 -0.85775 0 0 0 0 0.17814 0 0.53422 0 0.79816 0.32577 -1.28766 SER_470 -5.5572 0.22085 5.24182 0.00145 0.02236 -0.0193 -1.76013 0 -1.064 0 0 0 0 -0.01907 1.00136 0.31941 0 -0.28969 0.4062 -1.49594 SER_471 -4.05723 0.23385 4.58477 0.00156 0.02356 -0.10934 -1.86152 0 -0.85928 0 0 0 0 0.06624 0.75292 0.30613 0 -0.28969 0.0898 -1.11824 LEU_472 -4.45377 0.13864 3.31424 0.01393 0.0736 -0.22267 -1.80483 0 -1.01791 0 0 0 0 0.01405 0.42435 -0.26092 0 1.66147 -0.11617 -2.23598 ILE_473 -7.00497 0.9402 2.31348 0.02088 0.06461 -0.2804 -1.42554 0 -1.01398 0 0 0 0 -0.05188 0.24353 -0.4835 0 2.30374 -0.07745 -4.4513 PHE_474 -6.3842 0.57157 2.28255 0.01927 0.24267 -0.03923 -1.78565 0 -1.11294 0 0 0 0 0.62819 2.01097 0.02052 0 1.21829 -0.01703 -2.34502 LEU_475 -5.4307 0.64286 3.4855 0.01344 0.14004 -0.18958 -1.61692 0 -0.77335 0 0 0 0 0.76717 2.91875 -0.26618 0 1.66147 -0.19453 1.15797 GLY_476 -3.40972 0.07785 3.07833 0.00016 0 -0.28555 -1.01363 0 -0.48989 0 0 0 0 0.29831 0 0.49823 0 0.79816 0.08954 -0.35822 ALA_477 -5.03039 2.27013 2.23225 0.00135 0 -0.18331 -0.55514 0 -0.57734 0 0 0 0 -0.02854 0 -0.08197 0 1.32468 0.15726 -0.47101 TYR_478 -4.30736 0.18724 3.37506 0.01902 0.39998 0.00168 -1.14294 0 -0.51672 0 0 0 0 0.08317 2.4749 0.22223 0 0.58223 -0.19367 1.18483 PHE_479 -4.53746 0.59039 2.07382 0.02252 0.23228 -0.2603 -1.35666 0 -0.84812 0 0 0 0 0.30009 2.83639 0.06006 0 1.21829 -0.27582 0.05546 ASN_480 -5.29659 0.41684 4.44323 0.00604 0.72038 -0.35093 -0.98579 0 0 0 -0.60928 0 0 0.95601 4.22219 -0.51167 0 -1.34026 -0.07787 1.59231 ARG_481 -3.24998 0.20064 3.1362 0.01011 0.18757 -0.14522 -1.15968 0 -0.46945 0 0 0 0 0.30462 1.56132 -0.07181 0 -0.09474 0.03309 0.2427 VAL_482 -4.71372 0.73304 0.25441 0.01216 0.03734 -0.04589 -0.33326 0.00061 0 0 0 0 0 0.00687 1.26635 -0.09018 0 2.64269 -0.06753 -0.29709 PRO_483 -3.51542 0.42048 1.57852 0.00278 0.10469 -0.06528 -0.65578 0.66084 -0.14794 0 0 0 0 0.34267 1.11345 -1.03755 0 -1.64321 -0.42042 -3.26217 ASP_484 -1.22955 0.01907 0.96438 0.00306 0.27939 -0.13178 -0.03969 0 0 0 0 0 0 0.12657 4.00118 -0.87052 0 -2.14574 -0.00309 0.97328 LEU_485 -5.0136 1.1411 1.21273 0.01214 0.03525 -0.12632 0.21278 0.57443 -0.14794 0 0 0 0 0.00913 2.09226 -0.21174 0 1.66147 0.13405 1.58574 PRO_486 -2.09064 0.21469 0.51014 0.0034 0.06191 -0.09186 0.10728 1.36415 0 0 0 0 0 0.00736 0.14149 -0.41984 0 -1.64321 0.41316 -1.42197 TYR_487 -5.22062 0.66859 1.34884 0.01774 0.28221 -0.21634 0.19809 0 0 0 0 0 0 0.20074 3.31778 -0.29153 0 0.58223 0.56068 1.44842 ALA_488 -1.78825 0.20237 1.22491 0.00113 0 -0.09968 -0.21011 0.72776 0 0 0 0 0 0.14069 0 -0.05813 0 1.32468 -0.45086 1.01452 PRO_489 -3.364 0.25782 1.58205 0.00319 0.11269 -0.19951 -0.5866 1.53996 0 0 0 0 0 0.29272 1.42437 -1.00311 0 -1.64321 -0.73742 -2.32104 CYS:disulfide_490 -4.64451 1.2141 2.35497 0.006 0.01912 -0.10355 -0.66074 0 0 -0.55807 0 0 -0.26321 1.2295 2.44222 0.40171 0 3.25479 -0.21879 4.47355 ILE_491 -3.51071 0.05942 0.96673 0.01838 0.0702 -0.33041 -0.15931 0 0 0 0 0 0 1.93018 0.31565 -0.55901 0 2.30374 -0.0002 1.10467 GLN_492 -1.74517 0.17785 1.39643 0.00579 0.16457 -0.26276 -0.00263 0.59126 0 0 0 0 0 0.09427 3.05538 0.04242 0 -1.45095 -0.35996 1.70652 PRO:CtermProteinFull_493 -0.98194 0.15946 0.68262 0.00319 0.16973 -0.01775 0.15226 1.25146 0 0 0 0 0 0 0.99419 0 0 -1.64321 -0.19607 0.57394 #END_POSE_ENERGIES_TABLE