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 86.60 N ATOM 354 CA GLU A 24 19.600 4.715 -46.547 1.00 86.60 C ATOM 355 C GLU A 24 20.563 3.553 -46.292 1.00 86.60 C ATOM 356 O GLU A 24 21.290 3.554 -45.304 1.00 86.60 O ATOM 357 CB GLU A 24 18.196 4.265 -46.120 1.00 86.60 C ATOM 358 CG GLU A 24 17.147 5.385 -46.112 1.00 86.60 C ATOM 359 CD GLU A 24 15.763 4.887 -45.665 1.00 86.60 C ATOM 360 OE1 GLU A 24 14.929 5.748 -45.309 1.00 86.60 O ATOM 361 OE2 GLU A 24 15.533 3.653 -45.700 1.00 86.60 O ATOM 362 H GLU A 24 18.771 5.070 -48.502 1.00 0.00 H ATOM 363 HA GLU A 24 19.890 5.564 -45.928 1.00 0.00 H ATOM 364 1HB GLU A 24 17.845 3.482 -46.792 1.00 0.00 H ATOM 365 2HB GLU A 24 18.239 3.840 -45.117 1.00 0.00 H ATOM 366 1HG GLU A 24 17.478 6.174 -45.436 1.00 0.00 H ATOM 367 2HG GLU A 24 17.075 5.808 -47.113 1.00 0.00 H ATOM 368 N LEU A 25 20.637 2.584 -47.213 1.00 88.06 N ATOM 369 CA LEU A 25 21.564 1.457 -47.091 1.00 88.06 C ATOM 370 C LEU A 25 23.024 1.930 -47.165 1.00 88.06 C ATOM 371 O LEU A 25 23.896 1.396 -46.479 1.00 88.06 O ATOM 372 CB LEU A 25 21.240 0.426 -48.188 1.00 88.06 C ATOM 373 CG LEU A 25 22.082 -0.863 -48.109 1.00 88.06 C ATOM 374 CD1 LEU A 25 21.795 -1.666 -46.841 1.00 88.06 C ATOM 375 CD2 LEU A 25 21.779 -1.747 -49.320 1.00 88.06 C ATOM 376 H LEU A 25 20.030 2.637 -48.018 1.00 0.00 H ATOM 377 HA LEU A 25 21.426 1.000 -46.112 1.00 0.00 H ATOM 378 1HB LEU A 25 20.188 0.157 -48.112 1.00 0.00 H ATOM 379 2HB LEU A 25 21.406 0.889 -49.160 1.00 0.00 H ATOM 380 HG LEU A 25 23.142 -0.606 -48.104 1.00 0.00 H ATOM 381 1HD1 LEU A 25 22.412 -2.564 -46.832 1.00 0.00 H ATOM 382 2HD1 LEU A 25 22.026 -1.059 -45.966 1.00 0.00 H ATOM 383 3HD1 LEU A 25 20.743 -1.949 -46.820 1.00 0.00 H ATOM 384 1HD2 LEU A 25 22.375 -2.658 -49.264 1.00 0.00 H ATOM 385 2HD2 LEU A 25 20.720 -2.006 -49.325 1.00 0.00 H ATOM 386 3HD2 LEU A 25 22.025 -1.208 -50.235 1.00 0.00 H ATOM 387 N ARG A 26 23.298 2.954 -47.984 1.00 89.75 N ATOM 388 CA ARG A 26 24.630 3.564 -48.093 1.00 89.75 C ATOM 389 C ARG A 26 25.013 4.283 -46.802 1.00 89.75 C ATOM 390 O ARG A 26 26.150 4.138 -46.356 1.00 89.75 O ATOM 391 CB ARG A 26 24.657 4.522 -49.292 1.00 89.75 C ATOM 392 CG ARG A 26 26.094 4.861 -49.705 1.00 89.75 C ATOM 393 CD ARG A 26 26.100 5.884 -50.848 1.00 89.75 C ATOM 394 NE ARG A 26 26.386 7.244 -50.366 1.00 89.75 N ATOM 395 CZ ARG A 26 26.193 8.367 -51.030 1.00 89.75 C ATOM 396 NH1 ARG A 26 25.559 8.416 -52.163 1.00 89.75 N ATOM 397 NH2 ARG A 26 26.642 9.476 -50.530 1.00 89.75 N ATOM 398 H ARG A 26 22.543 3.316 -48.549 1.00 0.00 H ATOM 399 HA ARG A 26 25.362 2.771 -48.252 1.00 0.00 H ATOM 400 1HB ARG A 26 24.136 4.067 -50.133 1.00 0.00 H ATOM 401 2HB ARG A 26 24.127 5.440 -49.037 1.00 0.00 H ATOM 402 1HG ARG A 26 26.628 5.281 -48.852 1.00 0.00 H ATOM 403 2HG ARG A 26 26.600 3.955 -50.040 1.00 0.00 H ATOM 404 1HD ARG A 26 26.865 5.612 -51.575 1.00 0.00 H ATOM 405 2HD ARG A 26 25.125 5.893 -51.333 1.00 0.00 H ATOM 406 HE ARG A 26 26.769 7.342 -49.435 1.00 0.00 H ATOM 407 1HH1 ARG A 26 25.189 7.569 -52.572 1.00 0.00 H ATOM 408 2HH1 ARG A 26 25.436 9.300 -52.635 1.00 0.00 H ATOM 409 1HH2 ARG A 26 27.131 9.470 -49.645 1.00 0.00 H ATOM 410 2HH2 ARG A 26 26.503 10.345 -51.024 1.00 0.00 H ATOM 411 N LEU A 27 24.072 5.017 -46.208 1.00 90.07 N ATOM 412 CA LEU A 27 24.246 5.671 -44.911 1.00 90.07 C ATOM 413 C LEU A 27 24.483 4.640 -43.800 1.00 90.07 C ATOM 414 O LEU A 27 25.399 4.795 -42.999 1.00 90.07 O ATOM 415 CB LEU A 27 23.013 6.551 -44.635 1.00 90.07 C ATOM 416 CG LEU A 27 23.050 7.281 -43.280 1.00 90.07 C ATOM 417 CD1 LEU A 27 24.261 8.201 -43.148 1.00 90.07 C ATOM 418 CD2 LEU A 27 21.785 8.124 -43.120 1.00 90.07 C ATOM 419 H LEU A 27 23.193 5.117 -46.696 1.00 0.00 H ATOM 420 HA LEU A 27 25.137 6.296 -44.956 1.00 0.00 H ATOM 421 1HB LEU A 27 22.933 7.295 -45.426 1.00 0.00 H ATOM 422 2HB LEU A 27 22.123 5.922 -44.665 1.00 0.00 H ATOM 423 HG LEU A 27 23.103 6.549 -42.474 1.00 0.00 H ATOM 424 1HD1 LEU A 27 24.241 8.692 -42.175 1.00 0.00 H ATOM 425 2HD1 LEU A 27 25.175 7.614 -43.238 1.00 0.00 H ATOM 426 3HD1 LEU A 27 24.233 8.954 -43.935 1.00 0.00 H ATOM 427 1HD2 LEU A 27 21.811 8.640 -42.160 1.00 0.00 H ATOM 428 2HD2 LEU A 27 21.732 8.857 -43.925 1.00 0.00 H ATOM 429 3HD2 LEU A 27 20.909 7.477 -43.160 1.00 0.00 H ATOM 430 N TYR A 28 23.732 3.541 -43.813 1.00 90.30 N ATOM 431 CA TYR A 28 23.878 2.459 -42.846 1.00 90.30 C ATOM 432 C TYR A 28 25.290 1.860 -42.855 1.00 90.30 C ATOM 433 O TYR A 28 25.939 1.763 -41.818 1.00 90.30 O ATOM 434 CB TYR A 28 22.827 1.395 -43.157 1.00 90.30 C ATOM 435 CG TYR A 28 22.507 0.532 -41.970 1.00 90.30 C ATOM 436 CD1 TYR A 28 23.295 -0.598 -41.678 1.00 90.30 C ATOM 437 CD2 TYR A 28 21.405 0.874 -41.166 1.00 90.30 C ATOM 438 CE1 TYR A 28 22.928 -1.431 -40.609 1.00 90.30 C ATOM 439 CE2 TYR A 28 21.040 0.048 -40.095 1.00 90.30 C ATOM 440 CZ TYR A 28 21.785 -1.119 -39.848 1.00 90.30 C ATOM 441 OH TYR A 28 21.339 -1.993 -38.933 1.00 90.30 O ATOM 442 H TYR A 28 23.029 3.465 -44.534 1.00 0.00 H ATOM 443 HA TYR A 28 23.709 2.862 -41.847 1.00 0.00 H ATOM 444 1HB TYR A 28 21.910 1.878 -43.497 1.00 0.00 H ATOM 445 2HB TYR A 28 23.182 0.759 -43.967 1.00 0.00 H ATOM 446 HD1 TYR A 28 24.178 -0.817 -42.279 1.00 0.00 H ATOM 447 HD2 TYR A 28 20.836 1.780 -41.377 1.00 0.00 H ATOM 448 HE1 TYR A 28 23.528 -2.309 -40.371 1.00 0.00 H ATOM 449 HE2 TYR A 28 20.189 0.313 -39.468 1.00 0.00 H ATOM 450 HH TYR A 28 20.518 -1.668 -38.555 1.00 0.00 H ATOM 451 N HIS A 29 25.819 1.529 -44.037 1.00 89.89 N ATOM 452 CA HIS A 29 27.201 1.059 -44.158 1.00 89.89 C ATOM 453 C HIS A 29 28.226 2.129 -43.760 1.00 89.89 C ATOM 454 O HIS A 29 29.270 1.796 -43.210 1.00 89.89 O ATOM 455 CB HIS A 29 27.457 0.582 -45.592 1.00 89.89 C ATOM 456 CG HIS A 29 26.833 -0.756 -45.883 1.00 89.89 C ATOM 457 ND1 HIS A 29 27.128 -1.933 -45.233 1.00 89.89 N ATOM 458 CD2 HIS A 29 25.890 -1.040 -46.832 1.00 89.89 C ATOM 459 CE1 HIS A 29 26.371 -2.901 -45.776 1.00 89.89 C ATOM 460 NE2 HIS A 29 25.614 -2.410 -46.773 1.00 89.89 N ATOM 461 H HIS A 29 25.251 1.605 -44.868 1.00 0.00 H ATOM 462 HA HIS A 29 27.361 0.222 -43.479 1.00 0.00 H ATOM 463 1HB HIS A 29 27.059 1.314 -46.296 1.00 0.00 H ATOM 464 2HB HIS A 29 28.530 0.512 -45.766 1.00 0.00 H ATOM 465 HD2 HIS A 29 25.454 -0.321 -47.526 1.00 0.00 H ATOM 466 HE1 HIS A 29 26.355 -3.946 -45.468 1.00 0.00 H ATOM 467 HE2 HIS A 29 24.980 -2.943 -47.351 1.00 0.00 H ATOM 468 N HIS A 30 27.957 3.408 -44.026 1.00 89.80 N ATOM 469 CA HIS A 30 28.870 4.480 -43.635 1.00 89.80 C ATOM 470 C HIS A 30 28.997 4.610 -42.111 1.00 89.80 C ATOM 471 O HIS A 30 30.116 4.713 -41.613 1.00 89.80 O ATOM 472 CB HIS A 30 28.417 5.795 -44.277 1.00 89.80 C ATOM 473 CG HIS A 30 29.361 6.927 -43.981 1.00 89.80 C ATOM 474 ND1 HIS A 30 30.663 7.029 -44.416 1.00 89.80 N ATOM 475 CD2 HIS A 30 29.105 8.024 -43.201 1.00 89.80 C ATOM 476 CE1 HIS A 30 31.176 8.166 -43.921 1.00 89.80 C ATOM 477 NE2 HIS A 30 30.259 8.813 -43.194 1.00 89.80 N ATOM 478 H HIS A 30 27.102 3.642 -44.509 1.00 0.00 H ATOM 479 HA HIS A 30 29.875 4.248 -43.987 1.00 0.00 H ATOM 480 1HB HIS A 30 28.344 5.666 -45.358 1.00 0.00 H ATOM 481 2HB HIS A 30 27.424 6.056 -43.911 1.00 0.00 H ATOM 482 HD2 HIS A 30 28.162 8.253 -42.704 1.00 0.00 H ATOM 483 HE1 HIS A 30 32.192 8.528 -44.078 1.00 0.00 H ATOM 484 HE2 HIS A 30 30.390 9.702 -42.734 1.00 0.00 H ATOM 485 N LEU A 31 27.874 4.558 -41.389 1.00 90.79 N ATOM 486 CA LEU A 31 27.840 4.725 -39.935 1.00 90.79 C ATOM 487 C LEU A 31 28.288 3.463 -39.186 1.00 90.79 C ATOM 488 O LEU A 31 29.111 3.551 -38.280 1.00 90.79 O ATOM 489 CB LEU A 31 26.423 5.160 -39.511 1.00 90.79 C ATOM 490 CG LEU A 31 25.994 6.552 -40.019 1.00 90.79 C ATOM 491 CD1 LEU A 31 24.569 6.846 -39.552 1.00 90.79 C ATOM 492 CD2 LEU A 31 26.920 7.660 -39.516 1.00 90.79 C ATOM 493 H LEU A 31 27.010 4.394 -41.886 1.00 0.00 H ATOM 494 HA LEU A 31 28.553 5.501 -39.659 1.00 0.00 H ATOM 495 1HB LEU A 31 25.709 4.428 -39.884 1.00 0.00 H ATOM 496 2HB LEU A 31 26.372 5.165 -38.422 1.00 0.00 H ATOM 497 HG LEU A 31 26.013 6.563 -41.109 1.00 0.00 H ATOM 498 1HD1 LEU A 31 24.264 7.829 -39.910 1.00 0.00 H ATOM 499 2HD1 LEU A 31 23.892 6.090 -39.950 1.00 0.00 H ATOM 500 3HD1 LEU A 31 24.532 6.830 -38.463 1.00 0.00 H ATOM 501 1HD2 LEU A 31 26.579 8.622 -39.900 1.00 0.00 H ATOM 502 2HD2 LEU A 31 26.906 7.679 -38.426 1.00 0.00 H ATOM 503 3HD2 LEU A 31 27.936 7.471 -39.863 1.00 0.00 H ATOM 504 N PHE A 32 27.796 2.282 -39.573 1.00 91.79 N ATOM 505 CA PHE A 32 27.940 1.070 -38.755 1.00 91.79 C ATOM 506 C PHE A 32 29.174 0.213 -39.059 1.00 91.79 C ATOM 507 O PHE A 32 29.499 -0.666 -38.268 1.00 91.79 O ATOM 508 CB PHE A 32 26.637 0.256 -38.795 1.00 91.79 C ATOM 509 CG PHE A 32 25.501 0.968 -38.089 1.00 91.79 C ATOM 510 CD1 PHE A 32 25.496 1.025 -36.684 1.00 91.79 C ATOM 511 CD2 PHE A 32 24.501 1.638 -38.819 1.00 91.79 C ATOM 512 CE1 PHE A 32 24.542 1.804 -36.016 1.00 91.79 C ATOM 513 CE2 PHE A 32 23.550 2.428 -38.152 1.00 91.79 C ATOM 514 CZ PHE A 32 23.600 2.538 -36.753 1.00 91.79 C ATOM 515 H PHE A 32 27.310 2.224 -40.457 1.00 0.00 H ATOM 516 HA PHE A 32 28.139 1.369 -37.725 1.00 0.00 H ATOM 517 1HB PHE A 32 26.354 0.073 -39.831 1.00 0.00 H ATOM 518 2HB PHE A 32 26.799 -0.713 -38.324 1.00 0.00 H ATOM 519 HD1 PHE A 32 26.241 0.458 -36.125 1.00 0.00 H ATOM 520 HD2 PHE A 32 24.469 1.547 -39.905 1.00 0.00 H ATOM 521 HE1 PHE A 32 24.533 1.839 -34.927 1.00 0.00 H ATOM 522 HE2 PHE A 32 22.776 2.953 -38.712 1.00 0.00 H ATOM 523 HZ PHE A 32 22.900 3.197 -36.241 1.00 0.00 H ATOM 524 N ASN A 33 29.912 0.454 -40.152 1.00 87.41 N ATOM 525 CA ASN A 33 31.070 -0.389 -40.498 1.00 87.41 C ATOM 526 C ASN A 33 32.196 -0.371 -39.440 1.00 87.41 C ATOM 527 O ASN A 33 32.916 -1.357 -39.325 1.00 87.41 O ATOM 528 CB ASN A 33 31.628 0.028 -41.871 1.00 87.41 C ATOM 529 CG ASN A 33 30.891 -0.548 -43.072 1.00 87.41 C ATOM 530 OD1 ASN A 33 29.981 -1.362 -43.011 1.00 87.41 O ATOM 531 ND2 ASN A 33 31.295 -0.147 -44.255 1.00 87.41 N ATOM 532 H ASN A 33 29.671 1.229 -40.753 1.00 0.00 H ATOM 533 HA ASN A 33 30.739 -1.427 -40.550 1.00 0.00 H ATOM 534 1HB ASN A 33 31.600 1.115 -41.961 1.00 0.00 H ATOM 535 2HB ASN A 33 32.671 -0.280 -41.949 1.00 0.00 H ATOM 536 1HD2 ASN A 33 30.847 -0.493 -45.080 1.00 0.00 H ATOM 537 2HD2 ASN A 33 32.050 0.504 -44.331 1.00 0.00 H ATOM 538 N ASN A 34 32.350 0.727 -38.691 1.00 87.41 N ATOM 539 CA ASN A 34 33.358 0.891 -37.631 1.00 87.41 C ATOM 540 C ASN A 34 32.729 1.285 -36.279 1.00 87.41 C ATOM 541 O ASN A 34 33.409 1.855 -35.425 1.00 87.41 O ATOM 542 CB ASN A 34 34.409 1.928 -38.076 1.00 87.41 C ATOM 543 CG ASN A 34 35.309 1.485 -39.211 1.00 87.41 C ATOM 544 OD1 ASN A 34 35.592 0.327 -39.451 1.00 87.41 O ATOM 545 ND2 ASN A 34 35.848 2.429 -39.945 1.00 87.41 N ATOM 546 H ASN A 34 31.714 1.487 -38.887 1.00 0.00 H ATOM 547 HA ASN A 34 33.850 -0.069 -37.469 1.00 0.00 H ATOM 548 1HB ASN A 34 33.906 2.842 -38.394 1.00 0.00 H ATOM 549 2HB ASN A 34 35.049 2.183 -37.231 1.00 0.00 H ATOM 550 1HD2 ASN A 34 36.450 2.188 -40.707 1.00 0.00 H ATOM 551 2HD2 ASN A 34 35.657 3.389 -39.743 1.00 0.00 H ATOM 552 N TYR A 35 31.430 1.048 -36.105 1.00 92.59 N ATOM 553 CA TYR A 35 30.724 1.389 -34.875 1.00 92.59 C ATOM 554 C TYR A 35 30.756 0.204 -33.910 1.00 92.59 C ATOM 555 O TYR A 35 30.364 -0.901 -34.279 1.00 92.59 O ATOM 556 CB TYR A 35 29.295 1.817 -35.208 1.00 92.59 C ATOM 557 CG TYR A 35 28.541 2.358 -34.017 1.00 92.59 C ATOM 558 CD1 TYR A 35 27.838 1.478 -33.175 1.00 92.59 C ATOM 559 CD2 TYR A 35 28.559 3.739 -33.741 1.00 92.59 C ATOM 560 CE1 TYR A 35 27.156 1.979 -32.055 1.00 92.59 C ATOM 561 CE2 TYR A 35 27.852 4.242 -32.633 1.00 92.59 C ATOM 562 CZ TYR A 35 27.138 3.364 -31.791 1.00 92.59 C ATOM 563 OH TYR A 35 26.429 3.861 -30.743 1.00 92.59 O ATOM 564 H TYR A 35 30.920 0.614 -36.861 1.00 0.00 H ATOM 565 HA TYR A 35 31.243 2.220 -34.397 1.00 0.00 H ATOM 566 1HB TYR A 35 29.316 2.586 -35.982 1.00 0.00 H ATOM 567 2HB TYR A 35 28.744 0.966 -35.607 1.00 0.00 H ATOM 568 HD1 TYR A 35 27.824 0.410 -33.393 1.00 0.00 H ATOM 569 HD2 TYR A 35 29.119 4.416 -34.386 1.00 0.00 H ATOM 570 HE1 TYR A 35 26.610 1.300 -31.401 1.00 0.00 H ATOM 571 HE2 TYR A 35 27.855 5.312 -32.425 1.00 0.00 H ATOM 572 HH TYR A 35 26.521 4.817 -30.720 1.00 0.00 H ATOM 573 N ASP A 36 31.207 0.439 -32.679 1.00 91.57 N ATOM 574 CA ASP A 36 31.170 -0.556 -31.609 1.00 91.57 C ATOM 575 C ASP A 36 30.133 -0.143 -30.546 1.00 91.57 C ATOM 576 O ASP A 36 30.384 0.823 -29.809 1.00 91.57 O ATOM 577 CB ASP A 36 32.570 -0.751 -31.010 1.00 91.57 C ATOM 578 CG ASP A 36 32.609 -1.859 -29.947 1.00 91.57 C ATOM 579 OD1 ASP A 36 31.561 -2.503 -29.706 1.00 91.57 O ATOM 580 OD2 ASP A 36 33.699 -2.041 -29.366 1.00 91.57 O ATOM 581 H ASP A 36 31.591 1.353 -32.488 1.00 0.00 H ATOM 582 HA ASP A 36 30.835 -1.505 -32.030 1.00 0.00 H ATOM 583 1HB ASP A 36 33.274 -1.001 -31.804 1.00 0.00 H ATOM 584 2HB ASP A 36 32.905 0.182 -30.557 1.00 0.00 H ATOM 585 N PRO A 37 28.990 -0.852 -30.438 1.00 89.93 N ATOM 586 CA PRO A 37 27.946 -0.538 -29.464 1.00 89.93 C ATOM 587 C PRO A 37 28.382 -0.772 -28.012 1.00 89.93 C ATOM 588 O PRO A 37 27.752 -0.232 -27.109 1.00 89.93 O ATOM 589 CB PRO A 37 26.752 -1.420 -29.851 1.00 89.93 C ATOM 590 CG PRO A 37 27.402 -2.634 -30.510 1.00 89.93 C ATOM 591 CD PRO A 37 28.613 -2.029 -31.216 1.00 89.93 C ATOM 592 HA PRO A 37 27.673 0.524 -29.556 1.00 0.00 H ATOM 593 1HB PRO A 37 26.167 -1.676 -28.955 1.00 0.00 H ATOM 594 2HB PRO A 37 26.081 -0.869 -30.526 1.00 0.00 H ATOM 595 1HG PRO A 37 27.669 -3.382 -29.749 1.00 0.00 H ATOM 596 2HG PRO A 37 26.693 -3.119 -31.197 1.00 0.00 H ATOM 597 1HD PRO A 37 29.436 -2.759 -31.225 1.00 0.00 H ATOM 598 2HD PRO A 37 28.336 -1.744 -32.242 1.00 0.00 H ATOM 599 N GLY A 38 29.468 -1.512 -27.758 1.00 89.29 N ATOM 600 CA GLY A 38 29.973 -1.750 -26.400 1.00 89.29 C ATOM 601 C GLY A 38 30.685 -0.551 -25.763 1.00 89.29 C ATOM 602 O GLY A 38 31.024 -0.593 -24.581 1.00 89.29 O ATOM 603 H GLY A 38 29.955 -1.921 -28.543 1.00 0.00 H ATOM 604 1HA GLY A 38 29.146 -2.033 -25.749 1.00 0.00 H ATOM 605 2HA GLY A 38 30.672 -2.586 -26.413 1.00 0.00 H ATOM 606 N SER A 39 30.933 0.521 -26.522 1.00 89.37 N ATOM 607 CA SER A 39 31.699 1.686 -26.063 1.00 89.37 C ATOM 608 C SER A 39 30.832 2.941 -25.938 1.00 89.37 C ATOM 609 O SER A 39 30.089 3.290 -26.864 1.00 89.37 O ATOM 610 CB SER A 39 32.924 1.907 -26.956 1.00 89.37 C ATOM 611 OG SER A 39 32.562 2.103 -28.309 1.00 89.37 O ATOM 612 H SER A 39 30.565 0.513 -27.463 1.00 0.00 H ATOM 613 HA SER A 39 32.040 1.497 -25.044 1.00 0.00 H ATOM 614 1HB SER A 39 33.479 2.777 -26.604 1.00 0.00 H ATOM 615 2HB SER A 39 33.587 1.046 -26.884 1.00 0.00 H ATOM 616 HG SER A 39 31.604 2.048 -28.337 1.00 0.00 H ATOM 617 N ARG A 40 30.965 3.642 -24.798 1.00 91.85 N ATOM 618 CA ARG A 40 30.281 4.919 -24.536 1.00 91.85 C ATOM 619 C ARG A 40 30.632 5.954 -25.619 1.00 91.85 C ATOM 620 O ARG A 40 31.799 6.032 -26.010 1.00 91.85 O ATOM 621 CB ARG A 40 30.634 5.490 -23.145 1.00 91.85 C ATOM 622 CG ARG A 40 30.069 4.681 -21.966 1.00 91.85 C ATOM 623 CD ARG A 40 30.129 5.472 -20.645 1.00 91.85 C ATOM 624 NE ARG A 40 31.465 5.480 -20.011 1.00 91.85 N ATOM 625 CZ ARG A 40 32.156 6.529 -19.594 1.00 91.85 C ATOM 626 NH1 ARG A 40 31.734 7.757 -19.703 1.00 91.85 N ATOM 627 NH2 ARG A 40 33.293 6.345 -18.997 1.00 91.85 N ATOM 628 H ARG A 40 31.574 3.256 -24.091 1.00 0.00 H ATOM 629 HA ARG A 40 29.205 4.747 -24.564 1.00 0.00 H ATOM 630 1HB ARG A 40 31.716 5.533 -23.034 1.00 0.00 H ATOM 631 2HB ARG A 40 30.256 6.509 -23.064 1.00 0.00 H ATOM 632 1HG ARG A 40 29.027 4.427 -22.165 1.00 0.00 H ATOM 633 2HG ARG A 40 30.648 3.765 -21.842 1.00 0.00 H ATOM 634 1HD ARG A 40 29.854 6.510 -20.830 1.00 0.00 H ATOM 635 2HD ARG A 40 29.435 5.035 -19.928 1.00 0.00 H ATOM 636 HE ARG A 40 31.924 4.590 -19.870 1.00 0.00 H ATOM 637 1HH1 ARG A 40 30.836 7.947 -20.124 1.00 0.00 H ATOM 638 2HH1 ARG A 40 32.305 8.519 -19.367 1.00 0.00 H ATOM 639 1HH2 ARG A 40 33.643 5.407 -18.854 1.00 0.00 H ATOM 640 2HH2 ARG A 40 33.828 7.138 -18.675 1.00 0.00 H ATOM 641 N PRO A 41 29.674 6.775 -26.086 1.00 92.51 N ATOM 642 CA PRO A 41 29.888 7.768 -27.140 1.00 92.51 C ATOM 643 C PRO A 41 30.598 9.036 -26.635 1.00 92.51 C ATOM 644 O PRO A 41 30.083 10.146 -26.754 1.00 92.51 O ATOM 645 CB PRO A 41 28.490 8.034 -27.692 1.00 92.51 C ATOM 646 CG PRO A 41 27.592 7.882 -26.471 1.00 92.51 C ATOM 647 CD PRO A 41 28.254 6.700 -25.767 1.00 92.51 C ATOM 648 HA PRO A 41 30.533 7.335 -27.919 1.00 0.00 H ATOM 649 1HB PRO A 41 28.447 9.038 -28.139 1.00 0.00 H ATOM 650 2HB PRO A 41 28.258 7.316 -28.492 1.00 0.00 H ATOM 651 1HG PRO A 41 27.587 8.813 -25.885 1.00 0.00 H ATOM 652 2HG PRO A 41 26.554 7.698 -26.784 1.00 0.00 H ATOM 653 1HD PRO A 41 28.104 6.789 -24.681 1.00 0.00 H ATOM 654 2HD PRO A 41 27.823 5.760 -26.143 1.00 0.00 H ATOM 655 N VAL A 42 31.801 8.880 -26.089 1.00 92.26 N ATOM 656 CA VAL A 42 32.627 9.971 -25.547 1.00 92.26 C ATOM 657 C VAL A 42 33.875 10.193 -26.400 1.00 92.26 C ATOM 658 O VAL A 42 34.408 9.246 -26.980 1.00 92.26 O ATOM 659 CB VAL A 42 32.974 9.722 -24.070 1.00 92.26 C ATOM 660 CG1 VAL A 42 31.699 9.737 -23.219 1.00 92.26 C ATOM 661 CG2 VAL A 42 33.721 8.406 -23.818 1.00 92.26 C ATOM 662 H VAL A 42 32.152 7.934 -26.055 1.00 0.00 H ATOM 663 HA VAL A 42 32.060 10.900 -25.614 1.00 0.00 H ATOM 664 HB VAL A 42 33.610 10.532 -23.714 1.00 0.00 H ATOM 665 1HG1 VAL A 42 31.957 9.560 -22.174 1.00 0.00 H ATOM 666 2HG1 VAL A 42 31.211 10.707 -23.312 1.00 0.00 H ATOM 667 3HG1 VAL A 42 31.023 8.954 -23.563 1.00 0.00 H ATOM 668 1HG2 VAL A 42 33.930 8.304 -22.753 1.00 0.00 H ATOM 669 2HG2 VAL A 42 33.106 7.569 -24.149 1.00 0.00 H ATOM 670 3HG2 VAL A 42 34.659 8.408 -24.373 1.00 0.00 H ATOM 671 N ARG A 43 34.337 11.446 -26.519 1.00 89.59 N ATOM 672 CA ARG A 43 35.569 11.764 -27.266 1.00 89.59 C ATOM 673 C ARG A 43 36.795 11.549 -26.398 1.00 89.59 C ATOM 674 O ARG A 43 37.778 10.971 -26.861 1.00 89.59 O ATOM 675 CB ARG A 43 35.549 13.210 -27.766 1.00 89.59 C ATOM 676 CG ARG A 43 34.516 13.419 -28.872 1.00 89.59 C ATOM 677 CD ARG A 43 34.625 14.863 -29.360 1.00 89.59 C ATOM 678 NE ARG A 43 33.688 15.124 -30.466 1.00 89.59 N ATOM 679 CZ ARG A 43 33.612 16.242 -31.159 1.00 89.59 C ATOM 680 NH1 ARG A 43 34.417 17.243 -30.928 1.00 89.59 N ATOM 681 NH2 ARG A 43 32.717 16.375 -32.097 1.00 89.59 N ATOM 682 H ARG A 43 33.820 12.195 -26.080 1.00 0.00 H ATOM 683 HA ARG A 43 35.630 11.102 -28.130 1.00 0.00 H ATOM 684 1HB ARG A 43 35.324 13.878 -26.936 1.00 0.00 H ATOM 685 2HB ARG A 43 36.536 13.478 -28.144 1.00 0.00 H ATOM 686 1HG ARG A 43 34.717 12.730 -29.693 1.00 0.00 H ATOM 687 2HG ARG A 43 33.517 13.231 -28.477 1.00 0.00 H ATOM 688 1HD ARG A 43 34.393 15.542 -28.541 1.00 0.00 H ATOM 689 2HD ARG A 43 35.638 15.052 -29.712 1.00 0.00 H ATOM 690 HE ARG A 43 33.045 14.386 -30.721 1.00 0.00 H ATOM 691 1HH1 ARG A 43 35.118 17.171 -30.204 1.00 0.00 H ATOM 692 2HH1 ARG A 43 34.339 18.090 -31.473 1.00 0.00 H ATOM 693 1HH2 ARG A 43 32.077 15.618 -32.296 1.00 0.00 H ATOM 694 2HH2 ARG A 43 32.663 17.233 -32.625 1.00 0.00 H ATOM 695 N GLU A 44 36.713 12.007 -25.155 1.00 90.85 N ATOM 696 CA GLU A 44 37.730 11.817 -24.132 1.00 90.85 C ATOM 697 C GLU A 44 37.166 10.930 -23.006 1.00 90.85 C ATOM 698 O GLU A 44 35.968 10.976 -22.735 1.00 90.85 O ATOM 699 CB GLU A 44 38.236 13.183 -23.633 1.00 90.85 C ATOM 700 CG GLU A 44 38.861 13.987 -24.793 1.00 90.85 C ATOM 701 CD GLU A 44 39.480 15.339 -24.402 1.00 90.85 C ATOM 702 OE1 GLU A 44 39.948 16.031 -25.341 1.00 90.85 O ATOM 703 OE2 GLU A 44 39.559 15.656 -23.199 1.00 90.85 O ATOM 704 H GLU A 44 35.875 12.522 -24.926 1.00 0.00 H ATOM 705 HA GLU A 44 38.565 11.270 -24.572 1.00 0.00 H ATOM 706 1HB GLU A 44 37.407 13.742 -23.200 1.00 0.00 H ATOM 707 2HB GLU A 44 38.975 13.032 -22.846 1.00 0.00 H ATOM 708 1HG GLU A 44 39.646 13.388 -25.255 1.00 0.00 H ATOM 709 2HG GLU A 44 38.096 14.175 -25.545 1.00 0.00 H ATOM 710 N PRO A 45 37.984 10.101 -22.329 1.00 86.01 N ATOM 711 CA PRO A 45 37.505 9.235 -21.243 1.00 86.01 C ATOM 712 C PRO A 45 36.917 9.991 -20.042 1.00 86.01 C ATOM 713 O PRO A 45 36.172 9.399 -19.265 1.00 86.01 O ATOM 714 CB PRO A 45 38.728 8.423 -20.803 1.00 86.01 C ATOM 715 CG PRO A 45 39.644 8.447 -22.022 1.00 86.01 C ATOM 716 CD PRO A 45 39.380 9.822 -22.624 1.00 86.01 C ATOM 717 HA PRO A 45 36.728 8.561 -21.634 1.00 0.00 H ATOM 718 1HB PRO A 45 39.185 8.883 -19.914 1.00 0.00 H ATOM 719 2HB PRO A 45 38.421 7.406 -20.517 1.00 0.00 H ATOM 720 1HG PRO A 45 40.690 8.300 -21.714 1.00 0.00 H ATOM 721 2HG PRO A 45 39.394 7.619 -22.702 1.00 0.00 H ATOM 722 1HD PRO A 45 40.036 10.564 -22.146 1.00 0.00 H ATOM 723 2HD PRO A 45 39.558 9.788 -23.709 1.00 0.00 H ATOM 724 N GLU A 46 37.288 11.265 -19.888 1.00 86.85 N ATOM 725 CA GLU A 46 36.826 12.165 -18.826 1.00 86.85 C ATOM 726 C GLU A 46 35.443 12.772 -19.125 1.00 86.85 C ATOM 727 O GLU A 46 34.807 13.312 -18.220 1.00 86.85 O ATOM 728 CB GLU A 46 37.870 13.284 -18.611 1.00 86.85 C ATOM 729 CG GLU A 46 39.253 12.748 -18.188 1.00 86.85 C ATOM 730 CD GLU A 46 40.313 13.834 -17.905 1.00 86.85 C ATOM 731 OE1 GLU A 46 41.479 13.436 -17.662 1.00 86.85 O ATOM 732 OE2 GLU A 46 39.987 15.043 -17.898 1.00 86.85 O ATOM 733 H GLU A 46 37.942 11.610 -20.575 1.00 0.00 H ATOM 734 HA GLU A 46 36.723 11.590 -17.905 1.00 0.00 H ATOM 735 1HB GLU A 46 37.986 13.855 -19.532 1.00 0.00 H ATOM 736 2HB GLU A 46 37.514 13.971 -17.843 1.00 0.00 H ATOM 737 1HG GLU A 46 39.139 12.151 -17.284 1.00 0.00 H ATOM 738 2HG GLU A 46 39.635 12.098 -18.974 1.00 0.00 H ATOM 739 N ASP A 47 34.961 12.679 -20.370 1.00 91.82 N ATOM 740 CA ASP A 47 33.664 13.230 -20.755 1.00 91.82 C ATOM 741 C ASP A 47 32.510 12.372 -20.208 1.00 91.82 C ATOM 742 O ASP A 47 32.537 11.133 -20.226 1.00 91.82 O ATOM 743 CB ASP A 47 33.528 13.368 -22.281 1.00 91.82 C ATOM 744 CG ASP A 47 34.468 14.365 -22.967 1.00 91.82 C ATOM 745 OD1 ASP A 47 34.829 15.379 -22.333 1.00 91.82 O ATOM 746 OD2 ASP A 47 34.732 14.138 -24.180 1.00 91.82 O ATOM 747 H ASP A 47 35.522 12.208 -21.066 1.00 0.00 H ATOM 748 HA ASP A 47 33.567 14.224 -20.318 1.00 0.00 H ATOM 749 1HB ASP A 47 33.702 12.400 -22.751 1.00 0.00 H ATOM 750 2HB ASP A 47 32.512 13.675 -22.530 1.00 0.00 H ATOM 751 N THR A 48 31.440 13.044 -19.785 1.00 91.64 N ATOM 752 CA THR A 48 30.183 12.412 -19.381 1.00 91.64 C ATOM 753 C THR A 48 29.189 12.413 -20.540 1.00 91.64 C ATOM 754 O THR A 48 29.121 13.350 -21.338 1.00 91.64 O ATOM 755 CB THR A 48 29.572 13.084 -18.141 1.00 91.64 C ATOM 756 OG1 THR A 48 29.252 14.431 -18.405 1.00 91.64 O ATOM 757 CG2 THR A 48 30.497 13.063 -16.922 1.00 91.64 C ATOM 758 H THR A 48 31.519 14.050 -19.747 1.00 0.00 H ATOM 759 HA THR A 48 30.384 11.370 -19.132 1.00 0.00 H ATOM 760 HB THR A 48 28.650 12.572 -17.867 1.00 0.00 H ATOM 761 HG1 THR A 48 29.486 14.643 -19.312 1.00 0.00 H ATOM 762 1HG2 THR A 48 30.004 13.553 -16.083 1.00 0.00 H ATOM 763 2HG2 THR A 48 30.726 12.031 -16.657 1.00 0.00 H ATOM 764 3HG2 THR A 48 31.421 13.590 -17.157 1.00 0.00 H ATOM 765 N VAL A 49 28.376 11.360 -20.641 1.00 93.40 N ATOM 766 CA VAL A 49 27.256 11.333 -21.589 1.00 93.40 C ATOM 767 C VAL A 49 26.039 11.945 -20.908 1.00 93.40 C ATOM 768 O VAL A 49 25.505 11.378 -19.954 1.00 93.40 O ATOM 769 CB VAL A 49 26.965 9.916 -22.111 1.00 93.40 C ATOM 770 CG1 VAL A 49 25.848 9.937 -23.165 1.00 93.40 C ATOM 771 CG2 VAL A 49 28.207 9.293 -22.759 1.00 93.40 C ATOM 772 H VAL A 49 28.537 10.559 -20.047 1.00 0.00 H ATOM 773 HA VAL A 49 27.513 11.956 -22.446 1.00 0.00 H ATOM 774 HB VAL A 49 26.652 9.288 -21.276 1.00 0.00 H ATOM 775 1HG1 VAL A 49 25.661 8.922 -23.518 1.00 0.00 H ATOM 776 2HG1 VAL A 49 24.937 10.340 -22.722 1.00 0.00 H ATOM 777 3HG1 VAL A 49 26.152 10.562 -24.005 1.00 0.00 H ATOM 778 1HG2 VAL A 49 27.967 8.292 -23.116 1.00 0.00 H ATOM 779 2HG2 VAL A 49 28.529 9.911 -23.598 1.00 0.00 H ATOM 780 3HG2 VAL A 49 29.010 9.233 -22.024 1.00 0.00 H ATOM 781 N THR A 50 25.584 13.102 -21.386 1.00 93.55 N ATOM 782 CA THR A 50 24.331 13.696 -20.912 1.00 93.55 C ATOM 783 C THR A 50 23.146 12.957 -21.523 1.00 93.55 C ATOM 784 O THR A 50 23.009 12.893 -22.745 1.00 93.55 O ATOM 785 CB THR A 50 24.232 15.191 -21.232 1.00 93.55 C ATOM 786 OG1 THR A 50 25.404 15.870 -20.846 1.00 93.55 O ATOM 787 CG2 THR A 50 23.066 15.848 -20.495 1.00 93.55 C ATOM 788 H THR A 50 26.119 13.583 -22.095 1.00 0.00 H ATOM 789 HA THR A 50 24.284 13.586 -19.828 1.00 0.00 H ATOM 790 HB THR A 50 24.086 15.325 -22.304 1.00 0.00 H ATOM 791 HG1 THR A 50 26.023 15.245 -20.460 1.00 0.00 H ATOM 792 1HG2 THR A 50 23.027 16.908 -20.747 1.00 0.00 H ATOM 793 2HG2 THR A 50 22.133 15.370 -20.791 1.00 0.00 H ATOM 794 3HG2 THR A 50 23.206 15.736 -19.421 1.00 0.00 H ATOM 795 N ILE A 51 22.279 12.423 -20.667 1.00 94.27 N ATOM 796 CA ILE A 51 21.062 11.720 -21.065 1.00 94.27 C ATOM 797 C ILE A 51 19.863 12.519 -20.595 1.00 94.27 C ATOM 798 O ILE A 51 19.707 12.782 -19.400 1.00 94.27 O ATOM 799 CB ILE A 51 21.025 10.293 -20.502 1.00 94.27 C ATOM 800 CG1 ILE A 51 22.294 9.539 -20.942 1.00 94.27 C ATOM 801 CG2 ILE A 51 19.737 9.589 -20.977 1.00 94.27 C ATOM 802 CD1 ILE A 51 22.292 8.117 -20.419 1.00 94.27 C ATOM 803 H ILE A 51 22.492 12.520 -19.685 1.00 0.00 H ATOM 804 HA ILE A 51 21.040 11.656 -22.152 1.00 0.00 H ATOM 805 HB ILE A 51 21.039 10.331 -19.413 1.00 0.00 H ATOM 806 1HG1 ILE A 51 22.353 9.530 -22.030 1.00 0.00 H ATOM 807 2HG1 ILE A 51 23.176 10.063 -20.572 1.00 0.00 H ATOM 808 1HG2 ILE A 51 19.709 8.575 -20.579 1.00 0.00 H ATOM 809 2HG2 ILE A 51 18.868 10.142 -20.622 1.00 0.00 H ATOM 810 3HG2 ILE A 51 19.723 9.552 -22.066 1.00 0.00 H ATOM 811 1HD1 ILE A 51 23.200 7.608 -20.744 1.00 0.00 H ATOM 812 2HD1 ILE A 51 22.254 8.130 -19.329 1.00 0.00 H ATOM 813 3HD1 ILE A 51 21.422 7.588 -20.806 1.00 0.00 H ATOM 814 N SER A 52 18.998 12.888 -21.528 1.00 93.90 N ATOM 815 CA SER A 52 17.718 13.507 -21.223 1.00 93.90 C ATOM 816 C SER A 52 16.642 12.433 -21.116 1.00 93.90 C ATOM 817 O SER A 52 16.382 11.698 -22.066 1.00 93.90 O ATOM 818 CB SER A 52 17.383 14.588 -22.244 1.00 93.90 C ATOM 819 OG SER A 52 18.337 15.634 -22.171 1.00 93.90 O ATOM 820 H SER A 52 19.249 12.727 -22.493 1.00 0.00 H ATOM 821 HA SER A 52 17.784 13.970 -20.237 1.00 0.00 H ATOM 822 1HB SER A 52 17.376 14.154 -23.244 1.00 0.00 H ATOM 823 2HB SER A 52 16.384 14.976 -22.049 1.00 0.00 H ATOM 824 HG SER A 52 18.956 15.380 -21.482 1.00 0.00 H ATOM 825 N LEU A 53 16.033 12.328 -19.934 1.00 93.50 N ATOM 826 CA LEU A 53 14.971 11.367 -19.649 1.00 93.50 C ATOM 827 C LEU A 53 13.618 12.081 -19.598 1.00 93.50 C ATOM 828 O LEU A 53 13.441 13.051 -18.854 1.00 93.50 O ATOM 829 CB LEU A 53 15.286 10.620 -18.338 1.00 93.50 C ATOM 830 CG LEU A 53 14.422 9.360 -18.122 1.00 93.50 C ATOM 831 CD1 LEU A 53 14.816 8.253 -19.093 1.00 93.50 C ATOM 832 CD2 LEU A 53 14.601 8.821 -16.704 1.00 93.50 C ATOM 833 H LEU A 53 16.336 12.957 -19.204 1.00 0.00 H ATOM 834 HA LEU A 53 14.927 10.648 -20.466 1.00 0.00 H ATOM 835 1HB LEU A 53 16.335 10.329 -18.348 1.00 0.00 H ATOM 836 2HB LEU A 53 15.128 11.302 -17.503 1.00 0.00 H ATOM 837 HG LEU A 53 13.371 9.609 -18.275 1.00 0.00 H ATOM 838 1HD1 LEU A 53 14.191 7.377 -18.919 1.00 0.00 H ATOM 839 2HD1 LEU A 53 14.676 8.600 -20.117 1.00 0.00 H ATOM 840 3HD1 LEU A 53 15.862 7.989 -18.939 1.00 0.00 H ATOM 841 1HD2 LEU A 53 13.983 7.933 -16.571 1.00 0.00 H ATOM 842 2HD2 LEU A 53 15.648 8.562 -16.543 1.00 0.00 H ATOM 843 3HD2 LEU A 53 14.301 9.583 -15.985 1.00 0.00 H ATOM 844 N LYS A 54 12.642 11.557 -20.335 1.00 92.39 N ATOM 845 CA LYS A 54 11.233 11.957 -20.294 1.00 92.39 C ATOM 846 C LYS A 54 10.375 10.725 -20.048 1.00 92.39 C ATOM 847 O LYS A 54 10.443 9.771 -20.808 1.00 92.39 O ATOM 848 CB LYS A 54 10.865 12.638 -21.624 1.00 92.39 C ATOM 849 CG LYS A 54 9.442 13.208 -21.586 1.00 92.39 C ATOM 850 CD LYS A 54 9.048 13.933 -22.882 1.00 92.39 C ATOM 851 CE LYS A 54 7.577 14.330 -22.720 1.00 92.39 C ATOM 852 NZ LYS A 54 6.980 15.023 -23.886 1.00 92.39 N ATOM 853 H LYS A 54 12.927 10.823 -20.967 1.00 0.00 H ATOM 854 HA LYS A 54 11.098 12.666 -19.476 1.00 0.00 H ATOM 855 1HB LYS A 54 11.572 13.442 -21.829 1.00 0.00 H ATOM 856 2HB LYS A 54 10.945 11.916 -22.437 1.00 0.00 H ATOM 857 1HG LYS A 54 8.730 12.398 -21.422 1.00 0.00 H ATOM 858 2HG LYS A 54 9.356 13.917 -20.763 1.00 0.00 H ATOM 859 1HD LYS A 54 9.687 14.807 -23.019 1.00 0.00 H ATOM 860 2HD LYS A 54 9.190 13.264 -23.731 1.00 0.00 H ATOM 861 1HE LYS A 54 6.978 13.439 -22.535 1.00 0.00 H ATOM 862 2HE LYS A 54 7.472 14.996 -21.863 1.00 0.00 H ATOM 863 1HZ LYS A 54 6.014 15.245 -23.688 1.00 0.00 H ATOM 864 2HZ LYS A 54 7.490 15.876 -24.069 1.00 0.00 H ATOM 865 3HZ LYS A 54 7.028 14.422 -24.696 1.00 0.00 H ATOM 866 N VAL A 55 9.528 10.735 -19.026 1.00 93.00 N ATOM 867 CA VAL A 55 8.576 9.637 -18.792 1.00 93.00 C ATOM 868 C VAL A 55 7.180 10.113 -19.146 1.00 93.00 C ATOM 869 O VAL A 55 6.720 11.122 -18.614 1.00 93.00 O ATOM 870 CB VAL A 55 8.671 9.093 -17.359 1.00 93.00 C ATOM 871 CG1 VAL A 55 7.646 7.980 -17.099 1.00 93.00 C ATOM 872 CG2 VAL A 55 10.064 8.491 -17.130 1.00 93.00 C ATOM 873 H VAL A 55 9.539 11.520 -18.391 1.00 0.00 H ATOM 874 HA VAL A 55 8.812 8.822 -19.477 1.00 0.00 H ATOM 875 HB VAL A 55 8.504 9.911 -16.658 1.00 0.00 H ATOM 876 1HG1 VAL A 55 7.748 7.624 -16.073 1.00 0.00 H ATOM 877 2HG1 VAL A 55 6.639 8.370 -17.249 1.00 0.00 H ATOM 878 3HG1 VAL A 55 7.823 7.154 -17.788 1.00 0.00 H ATOM 879 1HG2 VAL A 55 10.131 8.106 -16.113 1.00 0.00 H ATOM 880 2HG2 VAL A 55 10.230 7.679 -17.838 1.00 0.00 H ATOM 881 3HG2 VAL A 55 10.822 9.261 -17.277 1.00 0.00 H ATOM 882 N THR A 56 6.514 9.376 -20.031 1.00 92.67 N ATOM 883 CA THR A 56 5.128 9.630 -20.430 1.00 92.67 C ATOM 884 C THR A 56 4.246 8.499 -19.921 1.00 92.67 C ATOM 885 O THR A 56 4.446 7.344 -20.294 1.00 92.67 O ATOM 886 CB THR A 56 4.991 9.793 -21.948 1.00 92.67 C ATOM 887 OG1 THR A 56 5.961 10.702 -22.423 1.00 92.67 O ATOM 888 CG2 THR A 56 3.610 10.314 -22.346 1.00 92.67 C ATOM 889 H THR A 56 7.010 8.598 -20.443 1.00 0.00 H ATOM 890 HA THR A 56 4.797 10.557 -19.961 1.00 0.00 H ATOM 891 HB THR A 56 5.148 8.830 -22.433 1.00 0.00 H ATOM 892 HG1 THR A 56 6.492 11.016 -21.687 1.00 0.00 H ATOM 893 1HG2 THR A 56 3.557 10.414 -23.430 1.00 0.00 H ATOM 894 2HG2 THR A 56 2.846 9.614 -22.008 1.00 0.00 H ATOM 895 3HG2 THR A 56 3.441 11.286 -21.884 1.00 0.00 H ATOM 896 N LEU A 57 3.278 8.796 -19.058 1.00 93.06 N ATOM 897 CA LEU A 57 2.352 7.798 -18.523 1.00 93.06 C ATOM 898 C LEU A 57 1.159 7.633 -19.464 1.00 93.06 C ATOM 899 O LEU A 57 0.370 8.557 -19.638 1.00 93.06 O ATOM 900 CB LEU A 57 1.937 8.207 -17.103 1.00 93.06 C ATOM 901 CG LEU A 57 0.950 7.255 -16.405 1.00 93.06 C ATOM 902 CD1 LEU A 57 1.623 5.948 -15.981 1.00 93.06 C ATOM 903 CD2 LEU A 57 0.395 7.920 -15.148 1.00 93.06 C ATOM 904 H LEU A 57 3.187 9.758 -18.765 1.00 0.00 H ATOM 905 HA LEU A 57 2.863 6.837 -18.486 1.00 0.00 H ATOM 906 1HB LEU A 57 2.831 8.273 -16.485 1.00 0.00 H ATOM 907 2HB LEU A 57 1.476 9.194 -17.146 1.00 0.00 H ATOM 908 HG LEU A 57 0.128 7.022 -17.083 1.00 0.00 H ATOM 909 1HD1 LEU A 57 0.892 5.304 -15.492 1.00 0.00 H ATOM 910 2HD1 LEU A 57 2.021 5.442 -16.861 1.00 0.00 H ATOM 911 3HD1 LEU A 57 2.435 6.165 -15.288 1.00 0.00 H ATOM 912 1HD2 LEU A 57 -0.304 7.243 -14.657 1.00 0.00 H ATOM 913 2HD2 LEU A 57 1.214 8.152 -14.467 1.00 0.00 H ATOM 914 3HD2 LEU A 57 -0.122 8.840 -15.421 1.00 0.00 H ATOM 915 N THR A 58 0.996 6.436 -20.026 1.00 0.00 N ATOM 916 CA THR A 58 -0.180 6.097 -20.841 1.00 0.00 C ATOM 917 C THR A 58 -1.332 5.637 -19.968 1.00 0.00 C ATOM 918 O THR A 58 -2.439 6.131 -20.112 1.00 0.00 O ATOM 919 CB THR A 58 0.148 5.003 -21.874 1.00 0.00 C ATOM 920 OG1 THR A 58 1.203 5.453 -22.732 1.00 0.00 O ATOM 921 CG2 THR A 58 -1.079 4.676 -22.712 1.00 0.00 C ATOM 922 H THR A 58 1.713 5.739 -19.882 1.00 0.00 H ATOM 923 HA THR A 58 -0.494 6.989 -21.384 1.00 0.00 H ATOM 924 HB THR A 58 0.477 4.102 -21.357 1.00 0.00 H ATOM 925 HG1 THR A 58 2.028 5.035 -22.471 1.00 0.00 H ATOM 926 1HG2 THR A 58 -0.829 3.901 -23.436 1.00 0.00 H ATOM 927 2HG2 THR A 58 -1.880 4.323 -22.063 1.00 0.00 H ATOM 928 3HG2 THR A 58 -1.407 5.571 -23.239 1.00 0.00 H ATOM 929 N ASN A 59 -1.090 4.696 -19.050 1.00 91.77 N ATOM 930 CA ASN A 59 -2.132 4.151 -18.179 1.00 91.77 C ATOM 931 C ASN A 59 -1.573 3.838 -16.790 1.00 91.77 C ATOM 932 O ASN A 59 -0.530 3.191 -16.658 1.00 91.77 O ATOM 933 CB ASN A 59 -2.740 2.879 -18.805 1.00 91.77 C ATOM 934 CG ASN A 59 -3.563 3.148 -20.054 1.00 91.77 C ATOM 935 OD1 ASN A 59 -4.396 4.030 -20.106 1.00 91.77 O ATOM 936 ND2 ASN A 59 -3.399 2.367 -21.095 1.00 91.77 N ATOM 937 H ASN A 59 -0.145 4.351 -18.961 1.00 0.00 H ATOM 938 HA ASN A 59 -2.919 4.900 -18.071 1.00 0.00 H ATOM 939 1HB ASN A 59 -1.940 2.184 -19.066 1.00 0.00 H ATOM 940 2HB ASN A 59 -3.379 2.384 -18.075 1.00 0.00 H ATOM 941 1HD2 ASN A 59 -3.930 2.525 -21.928 1.00 0.00 H ATOM 942 2HD2 ASN A 59 -2.743 1.614 -21.056 1.00 0.00 H ATOM 943 N LEU A 60 -2.325 4.206 -15.754 1.00 92.87 N ATOM 944 CA LEU A 60 -2.181 3.619 -14.425 1.00 92.87 C ATOM 945 C LEU A 60 -3.081 2.381 -14.380 1.00 92.87 C ATOM 946 O LEU A 60 -4.301 2.513 -14.311 1.00 92.87 O ATOM 947 CB LEU A 60 -2.511 4.691 -13.371 1.00 92.87 C ATOM 948 CG LEU A 60 -2.181 4.263 -11.927 1.00 92.87 C ATOM 949 CD1 LEU A 60 -2.023 5.506 -11.059 1.00 92.87 C ATOM 950 CD2 LEU A 60 -3.259 3.391 -11.278 1.00 92.87 C ATOM 951 H LEU A 60 -3.022 4.921 -15.903 1.00 0.00 H ATOM 952 HA LEU A 60 -1.149 3.293 -14.300 1.00 0.00 H ATOM 953 1HB LEU A 60 -1.949 5.593 -13.605 1.00 0.00 H ATOM 954 2HB LEU A 60 -3.574 4.924 -13.432 1.00 0.00 H ATOM 955 HG LEU A 60 -1.254 3.689 -11.921 1.00 0.00 H ATOM 956 1HD1 LEU A 60 -1.790 5.208 -10.037 1.00 0.00 H ATOM 957 2HD1 LEU A 60 -1.215 6.123 -11.450 1.00 0.00 H ATOM 958 3HD1 LEU A 60 -2.952 6.076 -11.067 1.00 0.00 H ATOM 959 1HD2 LEU A 60 -2.954 3.130 -10.264 1.00 0.00 H ATOM 960 2HD2 LEU A 60 -4.200 3.940 -11.243 1.00 0.00 H ATOM 961 3HD2 LEU A 60 -3.392 2.480 -11.862 1.00 0.00 H ATOM 962 N ILE A 61 -2.495 1.184 -14.468 1.00 92.01 N ATOM 963 CA ILE A 61 -3.255 -0.067 -14.629 1.00 92.01 C ATOM 964 C ILE A 61 -3.900 -0.465 -13.300 1.00 92.01 C ATOM 965 O ILE A 61 -5.118 -0.612 -13.215 1.00 92.01 O ATOM 966 CB ILE A 61 -2.360 -1.186 -15.222 1.00 92.01 C ATOM 967 CG1 ILE A 61 -1.936 -0.810 -16.663 1.00 92.01 C ATOM 968 CG2 ILE A 61 -3.090 -2.545 -15.207 1.00 92.01 C ATOM 969 CD1 ILE A 61 -0.880 -1.724 -17.298 1.00 92.01 C ATOM 970 H ILE A 61 -1.487 1.145 -14.422 1.00 0.00 H ATOM 971 HA ILE A 61 -4.080 0.116 -15.316 1.00 0.00 H ATOM 972 HB ILE A 61 -1.448 -1.273 -14.633 1.00 0.00 H ATOM 973 1HG1 ILE A 61 -2.810 -0.821 -17.314 1.00 0.00 H ATOM 974 2HG1 ILE A 61 -1.536 0.204 -16.672 1.00 0.00 H ATOM 975 1HG2 ILE A 61 -2.441 -3.311 -15.630 1.00 0.00 H ATOM 976 2HG2 ILE A 61 -3.345 -2.809 -14.182 1.00 0.00 H ATOM 977 3HG2 ILE A 61 -4.002 -2.474 -15.801 1.00 0.00 H ATOM 978 1HD1 ILE A 61 -0.653 -1.374 -18.305 1.00 0.00 H ATOM 979 2HD1 ILE A 61 0.028 -1.705 -16.694 1.00 0.00 H ATOM 980 3HD1 ILE A 61 -1.262 -2.743 -17.346 1.00 0.00 H ATOM 981 N SER A 62 -3.093 -0.612 -12.251 1.00 92.47 N ATOM 982 CA SER A 62 -3.575 -1.009 -10.927 1.00 92.47 C ATOM 983 C SER A 62 -2.539 -0.725 -9.850 1.00 92.47 C ATOM 984 O SER A 62 -1.343 -0.888 -10.090 1.00 92.47 O ATOM 985 CB SER A 62 -3.920 -2.508 -10.903 1.00 92.47 C ATOM 986 OG SER A 62 -2.825 -3.311 -11.307 1.00 92.47 O ATOM 987 H SER A 62 -2.107 -0.440 -12.384 1.00 0.00 H ATOM 988 HA SER A 62 -4.479 -0.441 -10.703 1.00 0.00 H ATOM 989 1HB SER A 62 -4.221 -2.795 -9.896 1.00 0.00 H ATOM 990 2HB SER A 62 -4.765 -2.697 -11.563 1.00 0.00 H ATOM 991 HG SER A 62 -2.109 -2.703 -11.505 1.00 0.00 H ATOM 992 N LEU A 63 -3.005 -0.386 -8.649 1.00 93.64 N ATOM 993 CA LEU A 63 -2.235 -0.531 -7.417 1.00 93.64 C ATOM 994 C LEU A 63 -2.795 -1.752 -6.685 1.00 93.64 C ATOM 995 O LEU A 63 -3.952 -1.722 -6.277 1.00 93.64 O ATOM 996 CB LEU A 63 -2.351 0.758 -6.582 1.00 93.64 C ATOM 997 CG LEU A 63 -1.546 0.703 -5.269 1.00 93.64 C ATOM 998 CD1 LEU A 63 -0.041 0.763 -5.518 1.00 93.64 C ATOM 999 CD2 LEU A 63 -1.904 1.879 -4.367 1.00 93.64 C ATOM 1000 H LEU A 63 -3.941 -0.011 -8.603 1.00 0.00 H ATOM 1001 HA LEU A 63 -1.190 -0.692 -7.679 1.00 0.00 H ATOM 1002 1HB LEU A 63 -1.996 1.594 -7.183 1.00 0.00 H ATOM 1003 2HB LEU A 63 -3.402 0.927 -6.348 1.00 0.00 H ATOM 1004 HG LEU A 63 -1.770 -0.225 -4.743 1.00 0.00 H ATOM 1005 1HD1 LEU A 63 0.488 0.721 -4.565 1.00 0.00 H ATOM 1006 2HD1 LEU A 63 0.260 -0.084 -6.136 1.00 0.00 H ATOM 1007 3HD1 LEU A 63 0.207 1.692 -6.029 1.00 0.00 H ATOM 1008 1HD2 LEU A 63 -1.325 1.820 -3.445 1.00 0.00 H ATOM 1009 2HD2 LEU A 63 -1.676 2.813 -4.880 1.00 0.00 H ATOM 1010 3HD2 LEU A 63 -2.968 1.845 -4.130 1.00 0.00 H ATOM 1011 N ASN A 64 -2.016 -2.824 -6.571 1.00 91.95 N ATOM 1012 CA ASN A 64 -2.394 -3.984 -5.773 1.00 91.95 C ATOM 1013 C ASN A 64 -1.913 -3.758 -4.343 1.00 91.95 C ATOM 1014 O ASN A 64 -0.723 -3.882 -4.060 1.00 91.95 O ATOM 1015 CB ASN A 64 -1.808 -5.259 -6.398 1.00 91.95 C ATOM 1016 CG ASN A 64 -2.229 -6.533 -5.684 1.00 91.95 C ATOM 1017 OD1 ASN A 64 -2.836 -6.540 -4.621 1.00 91.95 O ATOM 1018 ND2 ASN A 64 -1.922 -7.674 -6.250 1.00 91.95 N ATOM 1019 H ASN A 64 -1.130 -2.829 -7.057 1.00 0.00 H ATOM 1020 HA ASN A 64 -3.483 -4.060 -5.768 1.00 0.00 H ATOM 1021 1HB ASN A 64 -2.121 -5.330 -7.441 1.00 0.00 H ATOM 1022 2HB ASN A 64 -0.720 -5.202 -6.387 1.00 0.00 H ATOM 1023 1HD2 ASN A 64 -2.180 -8.536 -5.813 1.00 0.00 H ATOM 1024 2HD2 ASN A 64 -1.429 -7.683 -7.120 1.00 0.00 H ATOM 1025 N GLU A 65 -2.831 -3.436 -3.437 1.00 89.86 N ATOM 1026 CA GLU A 65 -2.468 -3.125 -2.058 1.00 89.86 C ATOM 1027 C GLU A 65 -1.933 -4.343 -1.322 1.00 89.86 C ATOM 1028 O GLU A 65 -1.050 -4.186 -0.492 1.00 89.86 O ATOM 1029 CB GLU A 65 -3.644 -2.537 -1.270 1.00 89.86 C ATOM 1030 CG GLU A 65 -4.230 -1.268 -1.891 1.00 89.86 C ATOM 1031 CD GLU A 65 -5.278 -1.519 -2.980 1.00 89.86 C ATOM 1032 OE1 GLU A 65 -5.925 -0.507 -3.323 1.00 89.86 O ATOM 1033 OE2 GLU A 65 -5.490 -2.675 -3.408 1.00 89.86 O ATOM 1034 H GLU A 65 -3.803 -3.405 -3.709 1.00 0.00 H ATOM 1035 HA GLU A 65 -1.669 -2.383 -2.070 1.00 0.00 H ATOM 1036 1HB GLU A 65 -4.440 -3.278 -1.197 1.00 0.00 H ATOM 1037 2HB GLU A 65 -3.321 -2.301 -0.256 1.00 0.00 H ATOM 1038 1HG GLU A 65 -4.696 -0.673 -1.106 1.00 0.00 H ATOM 1039 2HG GLU A 65 -3.421 -0.680 -2.322 1.00 0.00 H ATOM 1040 N LYS A 66 -2.422 -5.552 -1.637 1.00 86.53 N ATOM 1041 CA LYS A 66 -1.995 -6.792 -0.971 1.00 86.53 C ATOM 1042 C LYS A 66 -0.541 -7.145 -1.278 1.00 86.53 C ATOM 1043 O LYS A 66 0.154 -7.651 -0.405 1.00 86.53 O ATOM 1044 CB LYS A 66 -2.940 -7.938 -1.359 1.00 86.53 C ATOM 1045 CG LYS A 66 -2.609 -9.202 -0.553 1.00 86.53 C ATOM 1046 CD LYS A 66 -3.524 -10.372 -0.902 1.00 86.53 C ATOM 1047 CE LYS A 66 -3.064 -11.550 -0.041 1.00 86.53 C ATOM 1048 NZ LYS A 66 -3.859 -12.767 -0.300 1.00 86.53 N ATOM 1049 H LYS A 66 -3.115 -5.600 -2.369 1.00 0.00 H ATOM 1050 HA LYS A 66 -2.045 -6.640 0.107 1.00 0.00 H ATOM 1051 1HB LYS A 66 -3.972 -7.638 -1.173 1.00 0.00 H ATOM 1052 2HB LYS A 66 -2.846 -8.142 -2.426 1.00 0.00 H ATOM 1053 1HG LYS A 66 -1.579 -9.500 -0.751 1.00 0.00 H ATOM 1054 2HG LYS A 66 -2.710 -8.991 0.511 1.00 0.00 H ATOM 1055 1HD LYS A 66 -4.559 -10.101 -0.690 1.00 0.00 H ATOM 1056 2HD LYS A 66 -3.436 -10.598 -1.965 1.00 0.00 H ATOM 1057 1HE LYS A 66 -2.016 -11.764 -0.247 1.00 0.00 H ATOM 1058 2HE LYS A 66 -3.157 -11.288 1.013 1.00 0.00 H ATOM 1059 1HZ LYS A 66 -3.526 -13.519 0.286 1.00 0.00 H ATOM 1060 2HZ LYS A 66 -4.832 -12.585 -0.094 1.00 0.00 H ATOM 1061 3HZ LYS A 66 -3.765 -13.030 -1.271 1.00 0.00 H ATOM 1062 N GLU A 67 -0.123 -6.929 -2.521 1.00 88.72 N ATOM 1063 CA GLU A 67 1.250 -7.190 -2.970 1.00 88.72 C ATOM 1064 C GLU A 67 2.150 -5.950 -2.851 1.00 88.72 C ATOM 1065 O GLU A 67 3.351 -6.064 -3.067 1.00 88.72 O ATOM 1066 CB GLU A 67 1.235 -7.738 -4.408 1.00 88.72 C ATOM 1067 CG GLU A 67 0.563 -9.119 -4.516 1.00 88.72 C ATOM 1068 CD GLU A 67 0.448 -9.634 -5.962 1.00 88.72 C ATOM 1069 OE1 GLU A 67 -0.043 -10.777 -6.110 1.00 88.72 O ATOM 1070 OE2 GLU A 67 0.713 -8.860 -6.913 1.00 88.72 O ATOM 1071 H GLU A 67 -0.796 -6.568 -3.182 1.00 0.00 H ATOM 1072 HA GLU A 67 1.694 -7.936 -2.311 1.00 0.00 H ATOM 1073 1HB GLU A 67 0.705 -7.041 -5.058 1.00 0.00 H ATOM 1074 2HB GLU A 67 2.257 -7.818 -4.778 1.00 0.00 H ATOM 1075 1HG GLU A 67 1.140 -9.839 -3.937 1.00 0.00 H ATOM 1076 2HG GLU A 67 -0.434 -9.061 -4.082 1.00 0.00 H ATOM 1077 N GLU A 68 1.586 -4.784 -2.514 1.00 91.79 N ATOM 1078 CA GLU A 68 2.273 -3.485 -2.500 1.00 91.79 C ATOM 1079 C GLU A 68 2.928 -3.138 -3.853 1.00 91.79 C ATOM 1080 O GLU A 68 4.045 -2.619 -3.924 1.00 91.79 O ATOM 1081 CB GLU A 68 3.204 -3.367 -1.276 1.00 91.79 C ATOM 1082 CG GLU A 68 2.423 -3.456 0.044 1.00 91.79 C ATOM 1083 CD GLU A 68 3.266 -2.977 1.235 1.00 91.79 C ATOM 1084 OE1 GLU A 68 2.806 -2.035 1.928 1.00 91.79 O ATOM 1085 OE2 GLU A 68 4.359 -3.541 1.466 1.00 91.79 O ATOM 1086 H GLU A 68 0.611 -4.828 -2.253 1.00 0.00 H ATOM 1087 HA GLU A 68 1.521 -2.697 -2.438 1.00 0.00 H ATOM 1088 1HB GLU A 68 3.949 -4.161 -1.308 1.00 0.00 H ATOM 1089 2HB GLU A 68 3.736 -2.416 -1.315 1.00 0.00 H ATOM 1090 1HG GLU A 68 1.525 -2.845 -0.034 1.00 0.00 H ATOM 1091 2HG GLU A 68 2.114 -4.489 0.202 1.00 0.00 H ATOM 1092 N THR A 69 2.217 -3.429 -4.954 1.00 93.60 N ATOM 1093 CA THR A 69 2.720 -3.256 -6.328 1.00 93.60 C ATOM 1094 C THR A 69 1.915 -2.238 -7.126 1.00 93.60 C ATOM 1095 O THR A 69 0.697 -2.349 -7.284 1.00 93.60 O ATOM 1096 CB THR A 69 2.821 -4.578 -7.109 1.00 93.60 C ATOM 1097 OG1 THR A 69 1.580 -5.204 -7.329 1.00 93.60 O ATOM 1098 CG2 THR A 69 3.661 -5.607 -6.381 1.00 93.60 C ATOM 1099 H THR A 69 1.283 -3.787 -4.813 1.00 0.00 H ATOM 1100 HA THR A 69 3.723 -2.831 -6.278 1.00 0.00 H ATOM 1101 HB THR A 69 3.274 -4.391 -8.082 1.00 0.00 H ATOM 1102 HG1 THR A 69 0.881 -4.674 -6.939 1.00 0.00 H ATOM 1103 1HG2 THR A 69 3.705 -6.523 -6.969 1.00 0.00 H ATOM 1104 2HG2 THR A 69 4.670 -5.218 -6.238 1.00 0.00 H ATOM 1105 3HG2 THR A 69 3.215 -5.820 -5.410 1.00 0.00 H ATOM 1106 N LEU A 70 2.605 -1.244 -7.685 1.00 94.66 N ATOM 1107 CA LEU A 70 2.050 -0.309 -8.656 1.00 94.66 C ATOM 1108 C LEU A 70 2.387 -0.798 -10.068 1.00 94.66 C ATOM 1109 O LEU A 70 3.553 -0.923 -10.428 1.00 94.66 O ATOM 1110 CB LEU A 70 2.596 1.102 -8.379 1.00 94.66 C ATOM 1111 CG LEU A 70 2.065 2.140 -9.383 1.00 94.66 C ATOM 1112 CD1 LEU A 70 0.614 2.532 -9.100 1.00 94.66 C ATOM 1113 CD2 LEU A 70 2.911 3.410 -9.388 1.00 94.66 C ATOM 1114 H LEU A 70 3.571 -1.149 -7.407 1.00 0.00 H ATOM 1115 HA LEU A 70 0.966 -0.300 -8.547 1.00 0.00 H ATOM 1116 1HB LEU A 70 2.309 1.393 -7.370 1.00 0.00 H ATOM 1117 2HB LEU A 70 3.684 1.069 -8.430 1.00 0.00 H ATOM 1118 HG LEU A 70 2.080 1.716 -10.387 1.00 0.00 H ATOM 1119 1HD1 LEU A 70 0.285 3.267 -9.835 1.00 0.00 H ATOM 1120 2HD1 LEU A 70 -0.021 1.648 -9.163 1.00 0.00 H ATOM 1121 3HD1 LEU A 70 0.541 2.962 -8.101 1.00 0.00 H ATOM 1122 1HD2 LEU A 70 2.502 4.116 -10.112 1.00 0.00 H ATOM 1123 2HD2 LEU A 70 2.899 3.859 -8.395 1.00 0.00 H ATOM 1124 3HD2 LEU A 70 3.937 3.162 -9.662 1.00 0.00 H ATOM 1125 N THR A 71 1.362 -1.038 -10.884 1.00 94.24 N ATOM 1126 CA THR A 71 1.519 -1.398 -12.298 1.00 94.24 C ATOM 1127 C THR A 71 1.210 -0.195 -13.186 1.00 94.24 C ATOM 1128 O THR A 71 0.069 0.281 -13.224 1.00 94.24 O ATOM 1129 CB THR A 71 0.651 -2.603 -12.671 1.00 94.24 C ATOM 1130 OG1 THR A 71 0.901 -3.675 -11.790 1.00 94.24 O ATOM 1131 CG2 THR A 71 0.976 -3.126 -14.070 1.00 94.24 C ATOM 1132 H THR A 71 0.433 -0.965 -10.495 1.00 0.00 H ATOM 1133 HA THR A 71 2.562 -1.663 -12.473 1.00 0.00 H ATOM 1134 HB THR A 71 -0.400 -2.317 -12.645 1.00 0.00 H ATOM 1135 HG1 THR A 71 1.564 -3.411 -11.147 1.00 0.00 H ATOM 1136 1HG2 THR A 71 0.338 -3.981 -14.296 1.00 0.00 H ATOM 1137 2HG2 THR A 71 0.801 -2.339 -14.802 1.00 0.00 H ATOM 1138 3HG2 THR A 71 2.020 -3.433 -14.110 1.00 0.00 H ATOM 1139 N THR A 72 2.206 0.280 -13.932 1.00 93.81 N ATOM 1140 CA THR A 72 2.077 1.414 -14.861 1.00 93.81 C ATOM 1141 C THR A 72 2.503 1.028 -16.271 1.00 93.81 C ATOM 1142 O THR A 72 3.425 0.243 -16.468 1.00 93.81 O ATOM 1143 CB THR A 72 2.875 2.645 -14.401 1.00 93.81 C ATOM 1144 OG1 THR A 72 4.224 2.317 -14.175 1.00 93.81 O ATOM 1145 CG2 THR A 72 2.326 3.225 -13.104 1.00 93.81 C ATOM 1146 H THR A 72 3.099 -0.182 -13.840 1.00 0.00 H ATOM 1147 HA THR A 72 1.027 1.701 -14.914 1.00 0.00 H ATOM 1148 HB THR A 72 2.831 3.415 -15.170 1.00 0.00 H ATOM 1149 HG1 THR A 72 4.361 1.384 -14.359 1.00 0.00 H ATOM 1150 1HG2 THR A 72 2.918 4.093 -12.814 1.00 0.00 H ATOM 1151 2HG2 THR A 72 1.288 3.526 -13.250 1.00 0.00 H ATOM 1152 3HG2 THR A 72 2.378 2.473 -12.318 1.00 0.00 H ATOM 1153 N SER A 73 1.818 1.598 -17.261 1.00 0.00 N ATOM 1154 CA SER A 73 2.228 1.561 -18.665 1.00 0.00 C ATOM 1155 C SER A 73 2.784 2.928 -19.026 1.00 0.00 C ATOM 1156 O SER A 73 2.040 3.914 -19.024 1.00 0.00 O ATOM 1157 CB SER A 73 1.063 1.206 -19.567 1.00 0.00 C ATOM 1158 OG SER A 73 1.436 1.262 -20.916 1.00 0.00 O ATOM 1159 H SER A 73 0.967 2.080 -17.010 1.00 0.00 H ATOM 1160 HA SER A 73 2.990 0.788 -18.783 1.00 0.00 H ATOM 1161 1HB SER A 73 0.709 0.203 -19.327 1.00 0.00 H ATOM 1162 2HB SER A 73 0.239 1.895 -19.386 1.00 0.00 H ATOM 1163 HG SER A 73 2.395 1.204 -20.928 1.00 0.00 H ATOM 1164 N VAL A 74 4.076 2.986 -19.330 1.00 0.00 N ATOM 1165 CA VAL A 74 4.794 4.231 -19.611 1.00 0.00 C ATOM 1166 C VAL A 74 5.560 4.137 -20.924 1.00 0.00 C ATOM 1167 O VAL A 74 5.868 3.047 -21.399 1.00 0.00 O ATOM 1168 CB VAL A 74 5.777 4.554 -18.470 1.00 0.00 C ATOM 1169 CG1 VAL A 74 5.032 4.713 -17.153 1.00 0.00 C ATOM 1170 CG2 VAL A 74 6.827 3.458 -18.366 1.00 0.00 C ATOM 1171 H VAL A 74 4.577 2.110 -19.366 1.00 0.00 H ATOM 1172 HA VAL A 74 4.063 5.031 -19.739 1.00 0.00 H ATOM 1173 HB VAL A 74 6.264 5.506 -18.681 1.00 0.00 H ATOM 1174 1HG1 VAL A 74 5.742 4.941 -16.358 1.00 0.00 H ATOM 1175 2HG1 VAL A 74 4.311 5.526 -17.239 1.00 0.00 H ATOM 1176 3HG1 VAL A 74 4.509 3.786 -16.917 1.00 0.00 H ATOM 1177 1HG2 VAL A 74 7.520 3.693 -17.558 1.00 0.00 H ATOM 1178 2HG2 VAL A 74 6.340 2.505 -18.161 1.00 0.00 H ATOM 1179 3HG2 VAL A 74 7.376 3.390 -19.306 1.00 0.00 H ATOM 1180 N TRP A 75 5.901 5.286 -21.487 1.00 0.00 N ATOM 1181 CA TRP A 75 6.899 5.408 -22.542 1.00 0.00 C ATOM 1182 C TRP A 75 8.067 6.212 -22.002 1.00 0.00 C ATOM 1183 O TRP A 75 7.871 7.259 -21.379 1.00 0.00 O ATOM 1184 CB TRP A 75 6.317 6.089 -23.782 1.00 0.00 C ATOM 1185 CG TRP A 75 5.279 5.267 -24.484 1.00 0.00 C ATOM 1186 CD1 TRP A 75 3.949 5.210 -24.192 1.00 0.00 C ATOM 1187 CD2 TRP A 75 5.481 4.374 -25.606 1.00 0.00 C ATOM 1188 NE1 TRP A 75 3.312 4.348 -25.049 1.00 0.00 N ATOM 1189 CE2 TRP A 75 4.234 3.828 -25.923 1.00 0.00 C ATOM 1190 CE3 TRP A 75 6.603 4.002 -26.357 1.00 0.00 C ATOM 1191 CZ2 TRP A 75 4.071 2.923 -26.959 1.00 0.00 C ATOM 1192 CZ3 TRP A 75 6.439 3.095 -27.397 1.00 0.00 C ATOM 1193 CH2 TRP A 75 5.206 2.570 -27.691 1.00 0.00 C ATOM 1194 H TRP A 75 5.433 6.117 -21.154 1.00 0.00 H ATOM 1195 HA TRP A 75 7.231 4.409 -22.821 1.00 0.00 H ATOM 1196 1HB TRP A 75 5.866 7.040 -23.497 1.00 0.00 H ATOM 1197 2HB TRP A 75 7.118 6.305 -24.489 1.00 0.00 H ATOM 1198 HD1 TRP A 75 3.462 5.768 -23.394 1.00 0.00 H ATOM 1199 HE1 TRP A 75 2.326 4.129 -25.039 1.00 0.00 H ATOM 1200 HE3 TRP A 75 7.584 4.417 -26.130 1.00 0.00 H ATOM 1201 HZ2 TRP A 75 3.100 2.495 -27.208 1.00 0.00 H ATOM 1202 HZ3 TRP A 75 7.318 2.809 -27.976 1.00 0.00 H ATOM 1203 HH2 TRP A 75 5.113 1.862 -28.514 1.00 0.00 H ATOM 1204 N ILE A 76 9.273 5.722 -22.239 1.00 93.08 N ATOM 1205 CA ILE A 76 10.489 6.341 -21.726 1.00 93.08 C ATOM 1206 C ILE A 76 11.195 6.973 -22.917 1.00 93.08 C ATOM 1207 O ILE A 76 11.733 6.267 -23.752 1.00 93.08 O ATOM 1208 CB ILE A 76 11.373 5.303 -21.010 1.00 93.08 C ATOM 1209 CG1 ILE A 76 10.579 4.380 -20.062 1.00 93.08 C ATOM 1210 CG2 ILE A 76 12.468 6.039 -20.225 1.00 93.08 C ATOM 1211 CD1 ILE A 76 11.463 3.253 -19.532 1.00 93.08 C ATOM 1212 H ILE A 76 9.345 4.885 -22.800 1.00 0.00 H ATOM 1213 HA ILE A 76 10.209 7.109 -21.006 1.00 0.00 H ATOM 1214 HB ILE A 76 11.830 4.644 -21.747 1.00 0.00 H ATOM 1215 1HG1 ILE A 76 10.186 4.964 -19.230 1.00 0.00 H ATOM 1216 2HG1 ILE A 76 9.726 3.958 -20.595 1.00 0.00 H ATOM 1217 1HG2 ILE A 76 13.099 5.313 -19.713 1.00 0.00 H ATOM 1218 2HG2 ILE A 76 13.075 6.627 -20.911 1.00 0.00 H ATOM 1219 3HG2 ILE A 76 12.007 6.700 -19.490 1.00 0.00 H ATOM 1220 1HD1 ILE A 76 10.881 2.616 -18.867 1.00 0.00 H ATOM 1221 2HD1 ILE A 76 11.837 2.660 -20.368 1.00 0.00 H ATOM 1222 3HD1 ILE A 76 12.303 3.678 -18.983 1.00 0.00 H ATOM 1223 N GLY A 77 11.145 8.293 -23.036 1.00 93.53 N ATOM 1224 CA GLY A 77 11.960 9.042 -23.983 1.00 93.53 C ATOM 1225 C GLY A 77 13.372 9.164 -23.434 1.00 93.53 C ATOM 1226 O GLY A 77 13.569 9.746 -22.367 1.00 93.53 O ATOM 1227 H GLY A 77 10.506 8.793 -22.435 1.00 0.00 H ATOM 1228 1HA GLY A 77 11.962 8.530 -24.946 1.00 0.00 H ATOM 1229 2HA GLY A 77 11.521 10.025 -24.144 1.00 0.00 H ATOM 1230 N ILE A 78 14.329 8.577 -24.137 1.00 94.19 N ATOM 1231 CA ILE A 78 15.748 8.607 -23.804 1.00 94.19 C ATOM 1232 C ILE A 78 16.446 9.277 -24.978 1.00 94.19 C ATOM 1233 O ILE A 78 16.513 8.702 -26.065 1.00 94.19 O ATOM 1234 CB ILE A 78 16.280 7.181 -23.536 1.00 94.19 C ATOM 1235 CG1 ILE A 78 15.522 6.504 -22.374 1.00 94.19 C ATOM 1236 CG2 ILE A 78 17.781 7.234 -23.195 1.00 94.19 C ATOM 1237 CD1 ILE A 78 15.677 4.982 -22.307 1.00 94.19 C ATOM 1238 H ILE A 78 14.027 8.076 -24.960 1.00 0.00 H ATOM 1239 HA ILE A 78 15.879 9.200 -22.900 1.00 0.00 H ATOM 1240 HB ILE A 78 16.136 6.566 -24.424 1.00 0.00 H ATOM 1241 1HG1 ILE A 78 15.867 6.915 -21.426 1.00 0.00 H ATOM 1242 2HG1 ILE A 78 14.457 6.724 -22.457 1.00 0.00 H ATOM 1243 1HG2 ILE A 78 18.147 6.224 -23.007 1.00 0.00 H ATOM 1244 2HG2 ILE A 78 18.329 7.668 -24.030 1.00 0.00 H ATOM 1245 3HG2 ILE A 78 17.931 7.845 -22.305 1.00 0.00 H ATOM 1246 1HD1 ILE A 78 15.109 4.596 -21.460 1.00 0.00 H ATOM 1247 2HD1 ILE A 78 15.301 4.537 -23.229 1.00 0.00 H ATOM 1248 3HD1 ILE A 78 16.729 4.729 -22.183 1.00 0.00 H ATOM 1249 N ASP A 79 16.962 10.478 -24.744 1.00 94.59 N ATOM 1250 CA ASP A 79 17.693 11.250 -25.742 1.00 94.59 C ATOM 1251 C ASP A 79 19.154 11.394 -25.318 1.00 94.59 C ATOM 1252 O ASP A 79 19.456 11.738 -24.171 1.00 94.59 O ATOM 1253 CB ASP A 79 17.036 12.615 -25.974 1.00 94.59 C ATOM 1254 CG ASP A 79 15.582 12.526 -26.436 1.00 94.59 C ATOM 1255 OD1 ASP A 79 15.313 11.744 -27.377 1.00 94.59 O ATOM 1256 OD2 ASP A 79 14.743 13.270 -25.878 1.00 94.59 O ATOM 1257 H ASP A 79 16.833 10.865 -23.820 1.00 0.00 H ATOM 1258 HA ASP A 79 17.682 10.698 -26.682 1.00 0.00 H ATOM 1259 1HB ASP A 79 17.066 13.195 -25.052 1.00 0.00 H ATOM 1260 2HB ASP A 79 17.600 13.167 -26.727 1.00 0.00 H ATOM 1261 N TRP A 80 20.073 11.135 -26.241 1.00 94.99 N ATOM 1262 CA TRP A 80 21.505 11.345 -26.037 1.00 94.99 C ATOM 1263 C TRP A 80 22.181 11.754 -27.345 1.00 94.99 C ATOM 1264 O TRP A 80 21.586 11.731 -28.423 1.00 94.99 O ATOM 1265 CB TRP A 80 22.161 10.093 -25.431 1.00 94.99 C ATOM 1266 CG TRP A 80 22.309 8.915 -26.346 1.00 94.99 C ATOM 1267 CD1 TRP A 80 23.438 8.542 -26.994 1.00 94.99 C ATOM 1268 CD2 TRP A 80 21.299 7.928 -26.712 1.00 94.99 C ATOM 1269 NE1 TRP A 80 23.201 7.383 -27.708 1.00 94.99 N ATOM 1270 CE2 TRP A 80 21.905 6.942 -27.544 1.00 94.99 C ATOM 1271 CE3 TRP A 80 19.932 7.761 -26.411 1.00 94.99 C ATOM 1272 CZ2 TRP A 80 21.204 5.821 -28.010 1.00 94.99 C ATOM 1273 CZ3 TRP A 80 19.213 6.653 -26.890 1.00 94.99 C ATOM 1274 CH2 TRP A 80 19.846 5.676 -27.679 1.00 94.99 C ATOM 1275 H TRP A 80 19.750 10.775 -27.128 1.00 0.00 H ATOM 1276 HA TRP A 80 21.637 12.175 -25.343 1.00 0.00 H ATOM 1277 1HB TRP A 80 23.160 10.344 -25.073 1.00 0.00 H ATOM 1278 2HB TRP A 80 21.580 9.758 -24.572 1.00 0.00 H ATOM 1279 HD1 TRP A 80 24.385 9.078 -26.954 1.00 0.00 H ATOM 1280 HE1 TRP A 80 23.874 6.899 -28.286 1.00 0.00 H ATOM 1281 HE3 TRP A 80 19.446 8.514 -25.792 1.00 0.00 H ATOM 1282 HZ2 TRP A 80 21.680 5.053 -28.621 1.00 0.00 H ATOM 1283 HZ3 TRP A 80 18.156 6.567 -26.638 1.00 0.00 H ATOM 1284 HH2 TRP A 80 19.297 4.806 -28.039 1.00 0.00 H ATOM 1285 N GLN A 81 23.448 12.141 -27.247 1.00 94.30 N ATOM 1286 CA GLN A 81 24.265 12.496 -28.398 1.00 94.30 C ATOM 1287 C GLN A 81 25.316 11.409 -28.644 1.00 94.30 C ATOM 1288 O GLN A 81 26.084 11.082 -27.742 1.00 94.30 O ATOM 1289 CB GLN A 81 24.894 13.873 -28.138 1.00 94.30 C ATOM 1290 CG GLN A 81 25.506 14.477 -29.408 1.00 94.30 C ATOM 1291 CD GLN A 81 24.462 14.932 -30.424 1.00 94.30 C ATOM 1292 OE1 GLN A 81 23.308 15.196 -30.139 1.00 94.30 O ATOM 1293 NE2 GLN A 81 24.835 15.099 -31.664 1.00 94.30 N ATOM 1294 H GLN A 81 23.853 12.187 -26.323 1.00 0.00 H ATOM 1295 HA GLN A 81 23.622 12.546 -29.277 1.00 0.00 H ATOM 1296 1HB GLN A 81 24.134 14.552 -27.751 1.00 0.00 H ATOM 1297 2HB GLN A 81 25.669 13.781 -27.378 1.00 0.00 H ATOM 1298 1HG GLN A 81 26.105 15.345 -29.133 1.00 0.00 H ATOM 1299 2HG GLN A 81 26.134 13.727 -29.889 1.00 0.00 H ATOM 1300 1HE2 GLN A 81 24.170 15.398 -32.351 1.00 0.00 H ATOM 1301 2HE2 GLN A 81 25.784 14.929 -31.929 1.00 0.00 H ATOM 1302 N ASP A 82 25.397 10.891 -29.870 1.00 94.75 N ATOM 1303 CA ASP A 82 26.485 10.015 -30.312 1.00 94.75 C ATOM 1304 C ASP A 82 27.252 10.665 -31.467 1.00 94.75 C ATOM 1305 O ASP A 82 26.773 10.773 -32.598 1.00 94.75 O ATOM 1306 CB ASP A 82 25.979 8.598 -30.642 1.00 94.75 C ATOM 1307 CG ASP A 82 27.125 7.574 -30.783 1.00 94.75 C ATOM 1308 OD1 ASP A 82 28.261 7.962 -31.149 1.00 94.75 O ATOM 1309 OD2 ASP A 82 26.920 6.371 -30.493 1.00 94.75 O ATOM 1310 H ASP A 82 24.659 11.124 -30.519 1.00 0.00 H ATOM 1311 HA ASP A 82 27.213 9.934 -29.505 1.00 0.00 H ATOM 1312 1HB ASP A 82 25.303 8.261 -29.856 1.00 0.00 H ATOM 1313 2HB ASP A 82 25.413 8.621 -31.573 1.00 0.00 H ATOM 1314 N TYR A 83 28.487 11.094 -31.192 1.00 92.38 N ATOM 1315 CA TYR A 83 29.329 11.763 -32.186 1.00 92.38 C ATOM 1316 C TYR A 83 29.701 10.858 -33.373 1.00 92.38 C ATOM 1317 O TYR A 83 30.063 11.375 -34.432 1.00 92.38 O ATOM 1318 CB TYR A 83 30.594 12.315 -31.508 1.00 92.38 C ATOM 1319 CG TYR A 83 31.646 11.265 -31.194 1.00 92.38 C ATOM 1320 CD1 TYR A 83 31.615 10.571 -29.969 1.00 92.38 C ATOM 1321 CD2 TYR A 83 32.630 10.949 -32.154 1.00 92.38 C ATOM 1322 CE1 TYR A 83 32.552 9.551 -29.720 1.00 92.38 C ATOM 1323 CE2 TYR A 83 33.579 9.941 -31.895 1.00 92.38 C ATOM 1324 CZ TYR A 83 33.534 9.233 -30.675 1.00 92.38 C ATOM 1325 OH TYR A 83 34.407 8.221 -30.438 1.00 92.38 O ATOM 1326 H TYR A 83 28.848 10.947 -30.260 1.00 0.00 H ATOM 1327 HA TYR A 83 28.765 12.592 -32.615 1.00 0.00 H ATOM 1328 1HB TYR A 83 31.053 13.067 -32.152 1.00 0.00 H ATOM 1329 2HB TYR A 83 30.321 12.805 -30.574 1.00 0.00 H ATOM 1330 HD1 TYR A 83 30.866 10.824 -29.218 1.00 0.00 H ATOM 1331 HD2 TYR A 83 32.659 11.487 -33.102 1.00 0.00 H ATOM 1332 HE1 TYR A 83 32.530 9.011 -28.773 1.00 0.00 H ATOM 1333 HE2 TYR A 83 34.346 9.710 -32.635 1.00 0.00 H ATOM 1334 HH TYR A 83 34.986 8.115 -31.197 1.00 0.00 H ATOM 1335 N ARG A 84 29.637 9.528 -33.205 1.00 91.81 N ATOM 1336 CA ARG A 84 29.973 8.532 -34.238 1.00 91.81 C ATOM 1337 C ARG A 84 28.833 8.335 -35.230 1.00 91.81 C ATOM 1338 O ARG A 84 29.079 7.929 -36.359 1.00 91.81 O ATOM 1339 CB ARG A 84 30.296 7.183 -33.578 1.00 91.81 C ATOM 1340 CG ARG A 84 31.419 7.266 -32.535 1.00 91.81 C ATOM 1341 CD ARG A 84 31.545 5.970 -31.736 1.00 91.81 C ATOM 1342 NE ARG A 84 30.371 5.757 -30.867 1.00 91.81 N ATOM 1343 CZ ARG A 84 30.247 4.798 -29.970 1.00 91.81 C ATOM 1344 NH1 ARG A 84 31.190 3.932 -29.757 1.00 91.81 N ATOM 1345 NH2 ARG A 84 29.171 4.695 -29.255 1.00 91.81 N ATOM 1346 H ARG A 84 29.334 9.211 -32.295 1.00 0.00 H ATOM 1347 HA ARG A 84 30.852 8.879 -34.781 1.00 0.00 H ATOM 1348 1HB ARG A 84 29.403 6.794 -33.089 1.00 0.00 H ATOM 1349 2HB ARG A 84 30.589 6.464 -34.343 1.00 0.00 H ATOM 1350 1HG ARG A 84 32.369 7.452 -33.038 1.00 0.00 H ATOM 1351 2HG ARG A 84 31.211 8.079 -31.839 1.00 0.00 H ATOM 1352 1HD ARG A 84 31.625 5.126 -32.421 1.00 0.00 H ATOM 1353 2HD ARG A 84 32.435 6.014 -31.109 1.00 0.00 H ATOM 1354 HE ARG A 84 29.594 6.397 -30.962 1.00 0.00 H ATOM 1355 1HH1 ARG A 84 32.050 3.982 -30.285 1.00 0.00 H ATOM 1356 2HH1 ARG A 84 31.065 3.210 -29.063 1.00 0.00 H ATOM 1357 1HH2 ARG A 84 28.415 5.354 -29.381 1.00 0.00 H ATOM 1358 2HH2 ARG A 84 29.087 3.957 -28.571 1.00 0.00 H ATOM 1359 N LEU A 85 27.605 8.649 -34.818 1.00 91.24 N ATOM 1360 CA LEU A 85 26.396 8.559 -35.640 1.00 91.24 C ATOM 1361 C LEU A 85 26.068 9.884 -36.349 1.00 91.24 C ATOM 1362 O LEU A 85 24.947 10.093 -36.806 1.00 91.24 O ATOM 1363 CB LEU A 85 25.234 8.021 -34.789 1.00 91.24 C ATOM 1364 CG LEU A 85 25.466 6.617 -34.201 1.00 91.24 C ATOM 1365 CD1 LEU A 85 24.251 6.201 -33.375 1.00 91.24 C ATOM 1366 CD2 LEU A 85 25.690 5.554 -35.282 1.00 91.24 C ATOM 1367 H LEU A 85 27.528 8.970 -33.863 1.00 0.00 H ATOM 1368 HA LEU A 85 26.587 7.869 -36.461 1.00 0.00 H ATOM 1369 1HB LEU A 85 25.058 8.711 -33.965 1.00 0.00 H ATOM 1370 2HB LEU A 85 24.337 7.988 -35.406 1.00 0.00 H ATOM 1371 HG LEU A 85 26.348 6.632 -33.559 1.00 0.00 H ATOM 1372 1HD1 LEU A 85 24.417 5.207 -32.959 1.00 0.00 H ATOM 1373 2HD1 LEU A 85 24.102 6.913 -32.564 1.00 0.00 H ATOM 1374 3HD1 LEU A 85 23.368 6.185 -34.012 1.00 0.00 H ATOM 1375 1HD2 LEU A 85 25.850 4.584 -34.811 1.00 0.00 H ATOM 1376 2HD2 LEU A 85 24.815 5.504 -35.929 1.00 0.00 H ATOM 1377 3HD2 LEU A 85 26.566 5.818 -35.875 1.00 0.00 H ATOM 1378 N ASN A 86 27.040 10.788 -36.449 1.00 91.12 N ATOM 1379 CA ASN A 86 26.878 12.056 -37.138 1.00 91.12 C ATOM 1380 C ASN A 86 27.061 11.890 -38.656 1.00 91.12 C ATOM 1381 O ASN A 86 28.067 11.355 -39.120 1.00 91.12 O ATOM 1382 CB ASN A 86 27.854 13.069 -36.525 1.00 91.12 C ATOM 1383 CG ASN A 86 27.631 14.476 -37.042 1.00 91.12 C ATOM 1384 OD1 ASN A 86 26.675 14.790 -37.727 1.00 91.12 O ATOM 1385 ND2 ASN A 86 28.509 15.390 -36.714 1.00 91.12 N ATOM 1386 H ASN A 86 27.929 10.571 -36.021 1.00 0.00 H ATOM 1387 HA ASN A 86 25.853 12.400 -36.993 1.00 0.00 H ATOM 1388 1HB ASN A 86 27.744 13.070 -35.440 1.00 0.00 H ATOM 1389 2HB ASN A 86 28.878 12.770 -36.750 1.00 0.00 H ATOM 1390 1HD2 ASN A 86 28.396 16.331 -37.035 1.00 0.00 H ATOM 1391 2HD2 ASN A 86 29.292 15.148 -36.142 1.00 0.00 H ATOM 1392 N TYR A 87 26.106 12.396 -39.429 1.00 90.67 N ATOM 1393 CA TYR A 87 26.139 12.418 -40.887 1.00 90.67 C ATOM 1394 C TYR A 87 25.519 13.722 -41.402 1.00 90.67 C ATOM 1395 O TYR A 87 24.736 14.351 -40.693 1.00 90.67 O ATOM 1396 CB TYR A 87 25.409 11.180 -41.426 1.00 90.67 C ATOM 1397 CG TYR A 87 23.910 11.184 -41.193 1.00 90.67 C ATOM 1398 CD1 TYR A 87 23.350 10.683 -40.000 1.00 90.67 C ATOM 1399 CD2 TYR A 87 23.078 11.728 -42.184 1.00 90.67 C ATOM 1400 CE1 TYR A 87 21.954 10.724 -39.803 1.00 90.67 C ATOM 1401 CE2 TYR A 87 21.695 11.784 -41.981 1.00 90.67 C ATOM 1402 CZ TYR A 87 21.120 11.278 -40.797 1.00 90.67 C ATOM 1403 OH TYR A 87 19.776 11.328 -40.629 1.00 90.67 O ATOM 1404 H TYR A 87 25.309 12.788 -38.949 1.00 0.00 H ATOM 1405 HA TYR A 87 27.180 12.391 -41.210 1.00 0.00 H ATOM 1406 1HB TYR A 87 25.580 11.095 -42.500 1.00 0.00 H ATOM 1407 2HB TYR A 87 25.817 10.285 -40.958 1.00 0.00 H ATOM 1408 HD1 TYR A 87 23.996 10.263 -39.228 1.00 0.00 H ATOM 1409 HD2 TYR A 87 23.509 12.104 -43.112 1.00 0.00 H ATOM 1410 HE1 TYR A 87 21.521 10.337 -38.881 1.00 0.00 H ATOM 1411 HE2 TYR A 87 21.049 12.222 -42.742 1.00 0.00 H ATOM 1412 HH TYR A 87 19.373 11.732 -41.401 1.00 0.00 H ATOM 1413 N SER A 88 25.853 14.122 -42.633 1.00 89.90 N ATOM 1414 CA SER A 88 25.229 15.270 -43.301 1.00 89.90 C ATOM 1415 C SER A 88 24.157 14.808 -44.283 1.00 89.90 C ATOM 1416 O SER A 88 24.390 13.894 -45.081 1.00 89.90 O ATOM 1417 CB SER A 88 26.276 16.123 -44.017 1.00 89.90 C ATOM 1418 OG SER A 88 25.646 17.263 -44.570 1.00 89.90 O ATOM 1419 H SER A 88 26.571 13.601 -43.117 1.00 0.00 H ATOM 1420 HA SER A 88 24.740 15.887 -42.546 1.00 0.00 H ATOM 1421 1HB SER A 88 27.051 16.418 -43.310 1.00 0.00 H ATOM 1422 2HB SER A 88 26.754 15.533 -44.798 1.00 0.00 H ATOM 1423 HG SER A 88 24.716 17.188 -44.340 1.00 0.00 H ATOM 1424 N LYS A 89 22.984 15.448 -44.261 1.00 87.82 N ATOM 1425 CA LYS A 89 21.870 15.105 -45.164 1.00 87.82 C ATOM 1426 C LYS A 89 22.224 15.284 -46.643 1.00 87.82 C ATOM 1427 O LYS A 89 21.714 14.543 -47.485 1.00 87.82 O ATOM 1428 CB LYS A 89 20.637 15.932 -44.784 1.00 87.82 C ATOM 1429 CG LYS A 89 20.803 17.421 -45.121 1.00 87.82 C ATOM 1430 CD LYS A 89 19.594 18.199 -44.631 1.00 87.82 C ATOM 1431 CE LYS A 89 19.912 19.686 -44.705 1.00 87.82 C ATOM 1432 NZ LYS A 89 18.987 20.399 -43.804 1.00 87.82 N ATOM 1433 H LYS A 89 22.864 16.196 -43.594 1.00 0.00 H ATOM 1434 HA LYS A 89 21.642 14.045 -45.045 1.00 0.00 H ATOM 1435 1HB LYS A 89 19.763 15.546 -45.311 1.00 0.00 H ATOM 1436 2HB LYS A 89 20.446 15.830 -43.715 1.00 0.00 H ATOM 1437 1HG LYS A 89 21.706 17.804 -44.643 1.00 0.00 H ATOM 1438 2HG LYS A 89 20.906 17.541 -46.199 1.00 0.00 H ATOM 1439 1HD LYS A 89 18.732 17.962 -45.255 1.00 0.00 H ATOM 1440 2HD LYS A 89 19.368 17.910 -43.604 1.00 0.00 H ATOM 1441 1HE LYS A 89 20.946 19.852 -44.407 1.00 0.00 H ATOM 1442 2HE LYS A 89 19.793 20.033 -45.731 1.00 0.00 H ATOM 1443 1HZ LYS A 89 19.180 21.390 -43.838 1.00 0.00 H ATOM 1444 2HZ LYS A 89 18.035 20.231 -44.097 1.00 0.00 H ATOM 1445 3HZ LYS A 89 19.112 20.064 -42.860 1.00 0.00 H ATOM 1446 N ASP A 90 23.104 16.236 -46.951 1.00 86.92 N ATOM 1447 CA ASP A 90 23.471 16.598 -48.322 1.00 86.92 C ATOM 1448 C ASP A 90 24.229 15.458 -49.022 1.00 86.92 C ATOM 1449 O ASP A 90 24.074 15.248 -50.228 1.00 86.92 O ATOM 1450 CB ASP A 90 24.298 17.899 -48.306 1.00 86.92 C ATOM 1451 CG ASP A 90 23.504 19.141 -47.860 1.00 86.92 C ATOM 1452 OD1 ASP A 90 22.260 19.150 -48.016 1.00 86.92 O ATOM 1453 OD2 ASP A 90 24.149 20.109 -47.400 1.00 86.92 O ATOM 1454 H ASP A 90 23.535 16.726 -46.180 1.00 0.00 H ATOM 1455 HA ASP A 90 22.557 16.763 -48.892 1.00 0.00 H ATOM 1456 1HB ASP A 90 25.148 17.782 -47.634 1.00 0.00 H ATOM 1457 2HB ASP A 90 24.693 18.091 -49.304 1.00 0.00 H ATOM 1458 N ASP A 91 24.973 14.653 -48.259 1.00 86.72 N ATOM 1459 CA ASP A 91 25.776 13.550 -48.791 1.00 86.72 C ATOM 1460 C ASP A 91 24.937 12.306 -49.125 1.00 86.72 C ATOM 1461 O ASP A 91 25.288 11.545 -50.033 1.00 86.72 O ATOM 1462 CB ASP A 91 26.882 13.195 -47.786 1.00 86.72 C ATOM 1463 CG ASP A 91 27.984 14.256 -47.676 1.00 86.72 C ATOM 1464 OD1 ASP A 91 28.208 14.982 -48.670 1.00 86.72 O ATOM 1465 OD2 ASP A 91 28.654 14.266 -46.620 1.00 86.72 O ATOM 1466 H ASP A 91 24.973 14.825 -47.264 1.00 0.00 H ATOM 1467 HA ASP A 91 26.231 13.874 -49.727 1.00 0.00 H ATOM 1468 1HB ASP A 91 26.445 13.057 -46.796 1.00 0.00 H ATOM 1469 2HB ASP A 91 27.347 12.252 -48.073 1.00 0.00 H ATOM 1470 N PHE A 92 23.823 12.087 -48.421 1.00 86.44 N ATOM 1471 CA PHE A 92 23.044 10.839 -48.459 1.00 86.44 C ATOM 1472 C PHE A 92 21.614 11.029 -48.980 1.00 86.44 C ATOM 1473 O PHE A 92 20.689 10.345 -48.554 1.00 86.44 O ATOM 1474 CB PHE A 92 23.112 10.131 -47.099 1.00 86.44 C ATOM 1475 CG PHE A 92 24.515 9.721 -46.705 1.00 86.44 C ATOM 1476 CD1 PHE A 92 25.059 8.511 -47.181 1.00 86.44 C ATOM 1477 CD2 PHE A 92 25.276 10.547 -45.861 1.00 86.44 C ATOM 1478 CE1 PHE A 92 26.361 8.130 -46.806 1.00 86.44 C ATOM 1479 CE2 PHE A 92 26.580 10.173 -45.497 1.00 86.44 C ATOM 1480 CZ PHE A 92 27.123 8.968 -45.972 1.00 86.44 C ATOM 1481 H PHE A 92 23.513 12.842 -47.827 1.00 0.00 H ATOM 1482 HA PHE A 92 23.476 10.185 -49.218 1.00 0.00 H ATOM 1483 1HB PHE A 92 22.716 10.789 -46.327 1.00 0.00 H ATOM 1484 2HB PHE A 92 22.486 9.240 -47.122 1.00 0.00 H ATOM 1485 HD1 PHE A 92 24.460 7.880 -47.838 1.00 0.00 H ATOM 1486 HD2 PHE A 92 24.854 11.482 -45.491 1.00 0.00 H ATOM 1487 HE1 PHE A 92 26.777 7.188 -47.164 1.00 0.00 H ATOM 1488 HE2 PHE A 92 27.170 10.816 -44.845 1.00 0.00 H ATOM 1489 HZ PHE A 92 28.137 8.684 -45.691 1.00 0.00 H ATOM 1490 N GLY A 93 21.410 11.947 -49.924 1.00 80.58 N ATOM 1491 CA GLY A 93 20.121 12.086 -50.610 1.00 80.58 C ATOM 1492 C GLY A 93 19.016 12.737 -49.772 1.00 80.58 C ATOM 1493 O GLY A 93 17.841 12.493 -50.036 1.00 80.58 O ATOM 1494 H GLY A 93 22.169 12.567 -50.172 1.00 0.00 H ATOM 1495 1HA GLY A 93 20.252 12.682 -51.513 1.00 0.00 H ATOM 1496 2HA GLY A 93 19.769 11.103 -50.923 1.00 0.00 H ATOM 1497 N GLY A 94 19.375 13.567 -48.788 1.00 87.66 N ATOM 1498 CA GLY A 94 18.425 14.343 -47.985 1.00 87.66 C ATOM 1499 C GLY A 94 17.748 13.558 -46.859 1.00 87.66 C ATOM 1500 O GLY A 94 16.659 13.935 -46.436 1.00 87.66 O ATOM 1501 H GLY A 94 20.364 13.654 -48.600 1.00 0.00 H ATOM 1502 1HA GLY A 94 18.937 15.195 -47.538 1.00 0.00 H ATOM 1503 2HA GLY A 94 17.644 14.741 -48.631 1.00 0.00 H ATOM 1504 N ILE A 95 18.346 12.460 -46.386 1.00 87.23 N ATOM 1505 CA ILE A 95 17.792 11.661 -45.283 1.00 87.23 C ATOM 1506 C ILE A 95 17.884 12.457 -43.975 1.00 87.23 C ATOM 1507 O ILE A 95 18.969 12.676 -43.455 1.00 87.23 O ATOM 1508 CB ILE A 95 18.515 10.296 -45.174 1.00 87.23 C ATOM 1509 CG1 ILE A 95 18.275 9.453 -46.447 1.00 87.23 C ATOM 1510 CG2 ILE A 95 18.031 9.511 -43.935 1.00 87.23 C ATOM 1511 CD1 ILE A 95 19.245 8.273 -46.579 1.00 87.23 C ATOM 1512 H ILE A 95 19.217 12.175 -46.811 1.00 0.00 H ATOM 1513 HA ILE A 95 16.737 11.478 -45.484 1.00 0.00 H ATOM 1514 HB ILE A 95 19.589 10.460 -45.086 1.00 0.00 H ATOM 1515 1HG1 ILE A 95 17.257 9.066 -46.441 1.00 0.00 H ATOM 1516 2HG1 ILE A 95 18.378 10.086 -47.328 1.00 0.00 H ATOM 1517 1HG2 ILE A 95 18.553 8.556 -43.882 1.00 0.00 H ATOM 1518 2HG2 ILE A 95 18.238 10.088 -43.035 1.00 0.00 H ATOM 1519 3HG2 ILE A 95 16.958 9.334 -44.013 1.00 0.00 H ATOM 1520 1HD1 ILE A 95 19.025 7.721 -47.493 1.00 0.00 H ATOM 1521 2HD1 ILE A 95 20.269 8.647 -46.619 1.00 0.00 H ATOM 1522 3HD1 ILE A 95 19.133 7.612 -45.721 1.00 0.00 H ATOM 1523 N GLU A 96 16.752 12.867 -43.408 1.00 88.19 N ATOM 1524 CA GLU A 96 16.730 13.608 -42.135 1.00 88.19 C ATOM 1525 C GLU A 96 16.752 12.691 -40.905 1.00 88.19 C ATOM 1526 O GLU A 96 17.264 13.077 -39.857 1.00 88.19 O ATOM 1527 CB GLU A 96 15.481 14.497 -42.079 1.00 88.19 C ATOM 1528 CG GLU A 96 15.488 15.589 -43.162 1.00 88.19 C ATOM 1529 CD GLU A 96 14.268 16.519 -43.089 1.00 88.19 C ATOM 1530 OE1 GLU A 96 14.313 17.570 -43.773 1.00 88.19 O ATOM 1531 OE2 GLU A 96 13.292 16.177 -42.381 1.00 88.19 O ATOM 1532 H GLU A 96 15.879 12.659 -43.872 1.00 0.00 H ATOM 1533 HA GLU A 96 17.618 14.238 -42.086 1.00 0.00 H ATOM 1534 1HB GLU A 96 14.590 13.882 -42.204 1.00 0.00 H ATOM 1535 2HB GLU A 96 15.416 14.972 -41.100 1.00 0.00 H ATOM 1536 1HG GLU A 96 16.391 16.189 -43.053 1.00 0.00 H ATOM 1537 2HG GLU A 96 15.516 15.114 -44.142 1.00 0.00 H ATOM 1538 N THR A 97 16.190 11.482 -41.025 1.00 91.39 N ATOM 1539 CA THR A 97 16.000 10.546 -39.907 1.00 91.39 C ATOM 1540 C THR A 97 16.275 9.107 -40.319 1.00 91.39 C ATOM 1541 O THR A 97 15.614 8.569 -41.212 1.00 91.39 O ATOM 1542 CB THR A 97 14.575 10.628 -39.325 1.00 91.39 C ATOM 1543 OG1 THR A 97 13.568 10.588 -40.320 1.00 91.39 O ATOM 1544 CG2 THR A 97 14.350 11.936 -38.589 1.00 91.39 C ATOM 1545 H THR A 97 15.883 11.214 -41.949 1.00 0.00 H ATOM 1546 HA THR A 97 16.703 10.805 -39.115 1.00 0.00 H ATOM 1547 HB THR A 97 14.419 9.805 -38.628 1.00 0.00 H ATOM 1548 HG1 THR A 97 13.977 10.515 -41.186 1.00 0.00 H ATOM 1549 1HG2 THR A 97 13.335 11.960 -38.191 1.00 0.00 H ATOM 1550 2HG2 THR A 97 15.063 12.020 -37.769 1.00 0.00 H ATOM 1551 3HG2 THR A 97 14.488 12.769 -39.277 1.00 0.00 H ATOM 1552 N LEU A 98 17.199 8.448 -39.622 1.00 92.76 N ATOM 1553 CA LEU A 98 17.510 7.033 -39.808 1.00 92.76 C ATOM 1554 C LEU A 98 16.909 6.202 -38.665 1.00 92.76 C ATOM 1555 O LEU A 98 17.069 6.536 -37.495 1.00 92.76 O ATOM 1556 CB LEU A 98 19.033 6.874 -39.933 1.00 92.76 C ATOM 1557 CG LEU A 98 19.491 5.440 -40.254 1.00 92.76 C ATOM 1558 CD1 LEU A 98 19.088 5.009 -41.667 1.00 92.76 C ATOM 1559 CD2 LEU A 98 21.011 5.346 -40.136 1.00 92.76 C ATOM 1560 H LEU A 98 17.707 8.976 -38.926 1.00 0.00 H ATOM 1561 HA LEU A 98 17.032 6.691 -40.725 1.00 0.00 H ATOM 1562 1HB LEU A 98 19.387 7.536 -40.722 1.00 0.00 H ATOM 1563 2HB LEU A 98 19.493 7.183 -38.995 1.00 0.00 H ATOM 1564 HG LEU A 98 19.031 4.745 -39.551 1.00 0.00 H ATOM 1565 1HD1 LEU A 98 19.432 3.990 -41.848 1.00 0.00 H ATOM 1566 2HD1 LEU A 98 18.002 5.046 -41.763 1.00 0.00 H ATOM 1567 3HD1 LEU A 98 19.540 5.680 -42.396 1.00 0.00 H ATOM 1568 1HD2 LEU A 98 21.332 4.329 -40.363 1.00 0.00 H ATOM 1569 2HD2 LEU A 98 21.474 6.039 -40.839 1.00 0.00 H ATOM 1570 3HD2 LEU A 98 21.313 5.604 -39.121 1.00 0.00 H ATOM 1571 N ARG A 99 16.210 5.110 -39.001 1.00 93.88 N ATOM 1572 CA ARG A 99 15.679 4.146 -38.020 1.00 93.88 C ATOM 1573 C ARG A 99 16.672 3.001 -37.886 1.00 93.88 C ATOM 1574 O ARG A 99 16.958 2.335 -38.880 1.00 93.88 O ATOM 1575 CB ARG A 99 14.304 3.588 -38.436 1.00 93.88 C ATOM 1576 CG ARG A 99 13.106 4.536 -38.289 1.00 93.88 C ATOM 1577 CD ARG A 99 13.161 5.727 -39.248 1.00 93.88 C ATOM 1578 NE ARG A 99 11.935 6.541 -39.193 1.00 93.88 N ATOM 1579 CZ ARG A 99 11.734 7.631 -39.913 1.00 93.88 C ATOM 1580 NH1 ARG A 99 12.544 7.995 -40.864 1.00 93.88 N ATOM 1581 NH2 ARG A 99 10.719 8.409 -39.667 1.00 93.88 N ATOM 1582 H ARG A 99 16.047 4.950 -39.985 1.00 0.00 H ATOM 1583 HA ARG A 99 15.555 4.658 -37.065 1.00 0.00 H ATOM 1584 1HB ARG A 99 14.336 3.285 -39.482 1.00 0.00 H ATOM 1585 2HB ARG A 99 14.077 2.701 -37.845 1.00 0.00 H ATOM 1586 1HG ARG A 99 12.184 3.990 -38.492 1.00 0.00 H ATOM 1587 2HG ARG A 99 13.078 4.931 -37.273 1.00 0.00 H ATOM 1588 1HD ARG A 99 14.003 6.367 -38.986 1.00 0.00 H ATOM 1589 2HD ARG A 99 13.282 5.367 -40.269 1.00 0.00 H ATOM 1590 HE ARG A 99 11.201 6.245 -38.563 1.00 0.00 H ATOM 1591 1HH1 ARG A 99 13.360 7.438 -41.074 1.00 0.00 H ATOM 1592 2HH1 ARG A 99 12.357 8.835 -41.393 1.00 0.00 H ATOM 1593 1HH2 ARG A 99 10.076 8.181 -38.920 1.00 0.00 H ATOM 1594 2HH2 ARG A 99 10.573 9.239 -40.222 1.00 0.00 H ATOM 1595 N VAL A 100 17.158 2.750 -36.678 1.00 93.10 N ATOM 1596 CA VAL A 100 18.153 1.707 -36.404 1.00 93.10 C ATOM 1597 C VAL A 100 17.634 0.794 -35.288 1.00 93.10 C ATOM 1598 O VAL A 100 17.119 1.306 -34.299 1.00 93.10 O ATOM 1599 CB VAL A 100 19.512 2.325 -36.026 1.00 93.10 C ATOM 1600 CG1 VAL A 100 20.582 1.234 -35.922 1.00 93.10 C ATOM 1601 CG2 VAL A 100 19.977 3.347 -37.078 1.00 93.10 C ATOM 1602 H VAL A 100 16.815 3.316 -35.915 1.00 0.00 H ATOM 1603 HA VAL A 100 18.286 1.109 -37.306 1.00 0.00 H ATOM 1604 HB VAL A 100 19.416 2.830 -35.065 1.00 0.00 H ATOM 1605 1HG1 VAL A 100 21.537 1.686 -35.654 1.00 0.00 H ATOM 1606 2HG1 VAL A 100 20.294 0.515 -35.155 1.00 0.00 H ATOM 1607 3HG1 VAL A 100 20.678 0.726 -36.881 1.00 0.00 H ATOM 1608 1HG2 VAL A 100 20.939 3.763 -36.780 1.00 0.00 H ATOM 1609 2HG2 VAL A 100 20.079 2.853 -38.045 1.00 0.00 H ATOM 1610 3HG2 VAL A 100 19.243 4.149 -37.156 1.00 0.00 H ATOM 1611 N PRO A 101 17.736 -0.540 -35.411 1.00 94.11 N ATOM 1612 CA PRO A 101 17.478 -1.446 -34.292 1.00 94.11 C ATOM 1613 C PRO A 101 18.323 -1.083 -33.062 1.00 94.11 C ATOM 1614 O PRO A 101 19.509 -0.777 -33.201 1.00 94.11 O ATOM 1615 CB PRO A 101 17.820 -2.847 -34.812 1.00 94.11 C ATOM 1616 CG PRO A 101 17.641 -2.719 -36.325 1.00 94.11 C ATOM 1617 CD PRO A 101 18.085 -1.287 -36.607 1.00 94.11 C ATOM 1618 HA PRO A 101 16.412 -1.397 -34.025 1.00 0.00 H ATOM 1619 1HB PRO A 101 18.846 -3.117 -34.518 1.00 0.00 H ATOM 1620 2HB PRO A 101 17.149 -3.591 -34.358 1.00 0.00 H ATOM 1621 1HG PRO A 101 18.251 -3.473 -36.844 1.00 0.00 H ATOM 1622 2HG PRO A 101 16.594 -2.912 -36.601 1.00 0.00 H ATOM 1623 1HD PRO A 101 19.171 -1.265 -36.776 1.00 0.00 H ATOM 1624 2HD PRO A 101 17.547 -0.903 -37.486 1.00 0.00 H ATOM 1625 N SER A 102 17.732 -1.134 -31.867 1.00 92.30 N ATOM 1626 CA SER A 102 18.402 -0.755 -30.612 1.00 92.30 C ATOM 1627 C SER A 102 19.640 -1.611 -30.300 1.00 92.30 C ATOM 1628 O SER A 102 20.591 -1.103 -29.723 1.00 92.30 O ATOM 1629 CB SER A 102 17.391 -0.828 -29.463 1.00 92.30 C ATOM 1630 OG SER A 102 16.833 -2.124 -29.420 1.00 92.30 O ATOM 1631 H SER A 102 16.774 -1.453 -31.836 1.00 0.00 H ATOM 1632 HA SER A 102 18.765 0.269 -30.710 1.00 0.00 H ATOM 1633 1HB SER A 102 17.890 -0.593 -28.523 1.00 0.00 H ATOM 1634 2HB SER A 102 16.613 -0.080 -29.615 1.00 0.00 H ATOM 1635 HG SER A 102 17.247 -2.614 -30.134 1.00 0.00 H ATOM 1636 N GLU A 103 19.679 -2.865 -30.760 1.00 91.13 N ATOM 1637 CA GLU A 103 20.800 -3.807 -30.572 1.00 91.13 C ATOM 1638 C GLU A 103 22.118 -3.381 -31.252 1.00 91.13 C ATOM 1639 O GLU A 103 23.180 -3.912 -30.934 1.00 91.13 O ATOM 1640 CB GLU A 103 20.401 -5.179 -31.145 1.00 91.13 C ATOM 1641 CG GLU A 103 19.167 -5.822 -30.485 1.00 91.13 C ATOM 1642 CD GLU A 103 18.785 -7.175 -31.118 1.00 91.13 C ATOM 1643 OE1 GLU A 103 17.746 -7.739 -30.710 1.00 91.13 O ATOM 1644 OE2 GLU A 103 19.500 -7.644 -32.038 1.00 91.13 O ATOM 1645 H GLU A 103 18.864 -3.167 -31.274 1.00 0.00 H ATOM 1646 HA GLU A 103 20.994 -3.903 -29.503 1.00 0.00 H ATOM 1647 1HB GLU A 103 20.192 -5.082 -32.210 1.00 0.00 H ATOM 1648 2HB GLU A 103 21.233 -5.874 -31.036 1.00 0.00 H ATOM 1649 1HG GLU A 103 19.372 -5.974 -29.426 1.00 0.00 H ATOM 1650 2HG GLU A 103 18.325 -5.136 -30.569 1.00 0.00 H ATOM 1651 N LEU A 104 22.062 -2.466 -32.225 1.00 91.85 N ATOM 1652 CA LEU A 104 23.222 -2.071 -33.038 1.00 91.85 C ATOM 1653 C LEU A 104 23.850 -0.748 -32.606 1.00 91.85 C ATOM 1654 O LEU A 104 24.888 -0.357 -33.142 1.00 91.85 O ATOM 1655 CB LEU A 104 22.799 -2.022 -34.507 1.00 91.85 C ATOM 1656 CG LEU A 104 22.383 -3.401 -35.039 1.00 91.85 C ATOM 1657 CD1 LEU A 104 21.839 -3.213 -36.435 1.00 91.85 C ATOM 1658 CD2 LEU A 104 23.553 -4.381 -35.145 1.00 91.85 C ATOM 1659 H LEU A 104 21.168 -2.030 -32.399 1.00 0.00 H ATOM 1660 HA LEU A 104 24.005 -2.818 -32.910 1.00 0.00 H ATOM 1661 1HB LEU A 104 21.965 -1.329 -34.606 1.00 0.00 H ATOM 1662 2HB LEU A 104 23.633 -1.642 -35.097 1.00 0.00 H ATOM 1663 HG LEU A 104 21.643 -3.842 -34.370 1.00 0.00 H ATOM 1664 1HD1 LEU A 104 21.534 -4.178 -36.840 1.00 0.00 H ATOM 1665 2HD1 LEU A 104 20.977 -2.546 -36.403 1.00 0.00 H ATOM 1666 3HD1 LEU A 104 22.610 -2.780 -37.071 1.00 0.00 H ATOM 1667 1HD2 LEU A 104 23.193 -5.338 -35.526 1.00 0.00 H ATOM 1668 2HD2 LEU A 104 24.304 -3.979 -35.825 1.00 0.00 H ATOM 1669 3HD2 LEU A 104 23.996 -4.527 -34.159 1.00 0.00 H ATOM 1670 N VAL A 105 23.221 -0.057 -31.658 1.00 93.46 N ATOM 1671 CA VAL A 105 23.698 1.204 -31.095 1.00 93.46 C ATOM 1672 C VAL A 105 24.048 1.015 -29.626 1.00 93.46 C ATOM 1673 O VAL A 105 23.523 0.129 -28.958 1.00 93.46 O ATOM 1674 CB VAL A 105 22.707 2.358 -31.316 1.00 93.46 C ATOM 1675 CG1 VAL A 105 22.567 2.668 -32.812 1.00 93.46 C ATOM 1676 CG2 VAL A 105 21.314 2.088 -30.747 1.00 93.46 C ATOM 1677 H VAL A 105 22.355 -0.451 -31.319 1.00 0.00 H ATOM 1678 HA VAL A 105 24.633 1.472 -31.589 1.00 0.00 H ATOM 1679 HB VAL A 105 23.093 3.255 -30.831 1.00 0.00 H ATOM 1680 1HG1 VAL A 105 21.862 3.487 -32.950 1.00 0.00 H ATOM 1681 2HG1 VAL A 105 23.538 2.953 -33.216 1.00 0.00 H ATOM 1682 3HG1 VAL A 105 22.201 1.784 -33.333 1.00 0.00 H ATOM 1683 1HG2 VAL A 105 20.670 2.945 -30.939 1.00 0.00 H ATOM 1684 2HG2 VAL A 105 20.893 1.202 -31.223 1.00 0.00 H ATOM 1685 3HG2 VAL A 105 21.387 1.922 -29.672 1.00 0.00 H ATOM 1686 N TRP A 106 24.949 1.845 -29.111 1.00 94.68 N ATOM 1687 CA TRP A 106 25.190 1.912 -27.675 1.00 94.68 C ATOM 1688 C TRP A 106 23.923 2.400 -26.961 1.00 94.68 C ATOM 1689 O TRP A 106 23.322 3.391 -27.379 1.00 94.68 O ATOM 1690 CB TRP A 106 26.379 2.834 -27.403 1.00 94.68 C ATOM 1691 CG TRP A 106 26.637 3.066 -25.950 1.00 94.68 C ATOM 1692 CD1 TRP A 106 27.358 2.260 -25.145 1.00 94.68 C ATOM 1693 CD2 TRP A 106 26.103 4.119 -25.091 1.00 94.68 C ATOM 1694 NE1 TRP A 106 27.320 2.748 -23.858 1.00 94.68 N ATOM 1695 CE2 TRP A 106 26.597 3.914 -23.770 1.00 94.68 C ATOM 1696 CE3 TRP A 106 25.245 5.221 -25.289 1.00 94.68 C ATOM 1697 CZ2 TRP A 106 26.301 4.781 -22.710 1.00 94.68 C ATOM 1698 CZ3 TRP A 106 24.938 6.100 -24.233 1.00 94.68 C ATOM 1699 CH2 TRP A 106 25.477 5.892 -22.950 1.00 94.68 C ATOM 1700 H TRP A 106 25.479 2.444 -29.727 1.00 0.00 H ATOM 1701 HA TRP A 106 25.425 0.910 -27.317 1.00 0.00 H ATOM 1702 1HB TRP A 106 27.279 2.407 -27.845 1.00 0.00 H ATOM 1703 2HB TRP A 106 26.207 3.800 -27.877 1.00 0.00 H ATOM 1704 HD1 TRP A 106 27.884 1.364 -25.470 1.00 0.00 H ATOM 1705 HE1 TRP A 106 27.759 2.324 -23.054 1.00 0.00 H ATOM 1706 HE3 TRP A 106 24.826 5.377 -26.282 1.00 0.00 H ATOM 1707 HZ2 TRP A 106 26.692 4.622 -21.705 1.00 0.00 H ATOM 1708 HZ3 TRP A 106 24.275 6.944 -24.428 1.00 0.00 H ATOM 1709 HH2 TRP A 106 25.261 6.584 -22.136 1.00 0.00 H ATOM 1710 N LEU A 107 23.542 1.721 -25.878 1.00 92.89 N ATOM 1711 CA LEU A 107 22.419 2.096 -25.023 1.00 92.89 C ATOM 1712 C LEU A 107 22.920 2.340 -23.593 1.00 92.89 C ATOM 1713 O LEU A 107 23.800 1.627 -23.119 1.00 92.89 O ATOM 1714 CB LEU A 107 21.338 1.000 -25.028 1.00 92.89 C ATOM 1715 CG LEU A 107 20.702 0.702 -26.397 1.00 92.89 C ATOM 1716 CD1 LEU A 107 19.779 -0.507 -26.248 1.00 92.89 C ATOM 1717 CD2 LEU A 107 19.881 1.878 -26.937 1.00 92.89 C ATOM 1718 H LEU A 107 24.078 0.896 -25.652 1.00 0.00 H ATOM 1719 HA LEU A 107 21.981 3.015 -25.411 1.00 0.00 H ATOM 1720 1HB LEU A 107 21.779 0.076 -24.658 1.00 0.00 H ATOM 1721 2HB LEU A 107 20.541 1.296 -24.347 1.00 0.00 H ATOM 1722 HG LEU A 107 21.485 0.481 -27.122 1.00 0.00 H ATOM 1723 1HD1 LEU A 107 19.318 -0.733 -27.210 1.00 0.00 H ATOM 1724 2HD1 LEU A 107 20.358 -1.368 -25.913 1.00 0.00 H ATOM 1725 3HD1 LEU A 107 19.002 -0.284 -25.518 1.00 0.00 H ATOM 1726 1HD2 LEU A 107 19.457 1.611 -27.905 1.00 0.00 H ATOM 1727 2HD2 LEU A 107 19.077 2.111 -26.239 1.00 0.00 H ATOM 1728 3HD2 LEU A 107 20.527 2.749 -27.051 1.00 0.00 H ATOM 1729 N PRO A 108 22.323 3.288 -22.859 1.00 90.45 N ATOM 1730 CA PRO A 108 22.732 3.603 -21.490 1.00 90.45 C ATOM 1731 C PRO A 108 22.221 2.635 -20.405 1.00 90.45 C ATOM 1732 O PRO A 108 22.432 2.894 -19.218 1.00 90.45 O ATOM 1733 CB PRO A 108 22.200 5.013 -21.288 1.00 90.45 C ATOM 1734 CG PRO A 108 20.926 5.053 -22.132 1.00 90.45 C ATOM 1735 CD PRO A 108 21.328 4.234 -23.346 1.00 90.45 C ATOM 1736 HA PRO A 108 23.830 3.585 -21.427 1.00 0.00 H ATOM 1737 1HB PRO A 108 22.012 5.194 -20.219 1.00 0.00 H ATOM 1738 2HB PRO A 108 22.952 5.748 -21.611 1.00 0.00 H ATOM 1739 1HG PRO A 108 20.082 4.628 -21.568 1.00 0.00 H ATOM 1740 2HG PRO A 108 20.658 6.094 -22.366 1.00 0.00 H ATOM 1741 1HD PRO A 108 20.448 3.704 -23.739 1.00 0.00 H ATOM 1742 2HD PRO A 108 21.756 4.898 -24.112 1.00 0.00 H ATOM 1743 N GLU A 109 21.521 1.561 -20.794 1.00 88.35 N ATOM 1744 CA GLU A 109 20.974 0.515 -19.908 1.00 88.35 C ATOM 1745 C GLU A 109 20.229 1.069 -18.677 1.00 88.35 C ATOM 1746 O GLU A 109 20.566 0.791 -17.524 1.00 88.35 O ATOM 1747 CB GLU A 109 22.055 -0.514 -19.538 1.00 88.35 C ATOM 1748 CG GLU A 109 22.613 -1.254 -20.763 1.00 88.35 C ATOM 1749 CD GLU A 109 23.555 -2.402 -20.366 1.00 88.35 C ATOM 1750 OE1 GLU A 109 23.669 -3.362 -21.160 1.00 88.35 O ATOM 1751 OE2 GLU A 109 24.154 -2.327 -19.269 1.00 88.35 O ATOM 1752 H GLU A 109 21.371 1.489 -21.791 1.00 0.00 H ATOM 1753 HA GLU A 109 20.173 -0.002 -20.436 1.00 0.00 H ATOM 1754 1HB GLU A 109 22.877 -0.011 -19.028 1.00 0.00 H ATOM 1755 2HB GLU A 109 21.639 -1.246 -18.846 1.00 0.00 H ATOM 1756 1HG GLU A 109 21.782 -1.657 -21.342 1.00 0.00 H ATOM 1757 2HG GLU A 109 23.147 -0.543 -21.392 1.00 0.00 H ATOM 1758 N ILE A 110 19.209 1.898 -18.923 1.00 91.08 N ATOM 1759 CA ILE A 110 18.367 2.477 -17.868 1.00 91.08 C ATOM 1760 C ILE A 110 17.337 1.442 -17.418 1.00 91.08 C ATOM 1761 O ILE A 110 16.556 0.940 -18.228 1.00 91.08 O ATOM 1762 CB ILE A 110 17.701 3.786 -18.335 1.00 91.08 C ATOM 1763 CG1 ILE A 110 18.781 4.833 -18.685 1.00 91.08 C ATOM 1764 CG2 ILE A 110 16.767 4.348 -17.243 1.00 91.08 C ATOM 1765 CD1 ILE A 110 18.244 5.954 -19.572 1.00 91.08 C ATOM 1766 H ILE A 110 19.019 2.130 -19.888 1.00 0.00 H ATOM 1767 HA ILE A 110 18.996 2.704 -17.008 1.00 0.00 H ATOM 1768 HB ILE A 110 17.114 3.596 -19.233 1.00 0.00 H ATOM 1769 1HG1 ILE A 110 19.178 5.267 -17.768 1.00 0.00 H ATOM 1770 2HG1 ILE A 110 19.609 4.343 -19.199 1.00 0.00 H ATOM 1771 1HG2 ILE A 110 16.310 5.272 -17.595 1.00 0.00 H ATOM 1772 2HG2 ILE A 110 15.989 3.620 -17.020 1.00 0.00 H ATOM 1773 3HG2 ILE A 110 17.344 4.550 -16.340 1.00 0.00 H ATOM 1774 1HD1 ILE A 110 19.045 6.662 -19.789 1.00 0.00 H ATOM 1775 2HD1 ILE A 110 17.871 5.532 -20.506 1.00 0.00 H ATOM 1776 3HD1 ILE A 110 17.435 6.469 -19.057 1.00 0.00 H ATOM 1777 N VAL A 111 17.310 1.165 -16.118 1.00 91.99 N ATOM 1778 CA VAL A 111 16.428 0.178 -15.491 1.00 91.99 C ATOM 1779 C VAL A 111 15.600 0.807 -14.380 1.00 91.99 C ATOM 1780 O VAL A 111 15.973 1.834 -13.806 1.00 91.99 O ATOM 1781 CB VAL A 111 17.221 -1.029 -14.957 1.00 91.99 C ATOM 1782 CG1 VAL A 111 17.922 -1.779 -16.098 1.00 91.99 C ATOM 1783 CG2 VAL A 111 18.252 -0.655 -13.888 1.00 91.99 C ATOM 1784 H VAL A 111 17.955 1.686 -15.541 1.00 0.00 H ATOM 1785 HA VAL A 111 15.723 -0.184 -16.241 1.00 0.00 H ATOM 1786 HB VAL A 111 16.525 -1.742 -14.513 1.00 0.00 H ATOM 1787 1HG1 VAL A 111 18.474 -2.626 -15.691 1.00 0.00 H ATOM 1788 2HG1 VAL A 111 17.178 -2.138 -16.808 1.00 0.00 H ATOM 1789 3HG1 VAL A 111 18.614 -1.106 -16.604 1.00 0.00 H ATOM 1790 1HG2 VAL A 111 18.773 -1.552 -13.556 1.00 0.00 H ATOM 1791 2HG2 VAL A 111 18.971 0.050 -14.307 1.00 0.00 H ATOM 1792 3HG2 VAL A 111 17.745 -0.195 -13.039 1.00 0.00 H ATOM 1793 N LEU A 112 14.474 0.168 -14.058 1.00 92.48 N ATOM 1794 CA LEU A 112 13.707 0.483 -12.860 1.00 92.48 C ATOM 1795 C LEU A 112 14.266 -0.313 -11.671 1.00 92.48 C ATOM 1796 O LEU A 112 14.095 -1.529 -11.614 1.00 92.48 O ATOM 1797 CB LEU A 112 12.227 0.177 -13.114 1.00 92.48 C ATOM 1798 CG LEU A 112 11.349 0.643 -11.940 1.00 92.48 C ATOM 1799 CD1 LEU A 112 11.044 2.140 -12.030 1.00 92.48 C ATOM 1800 CD2 LEU A 112 10.018 -0.085 -11.979 1.00 92.48 C ATOM 1801 H LEU A 112 14.147 -0.561 -14.675 1.00 0.00 H ATOM 1802 HA LEU A 112 13.822 1.545 -12.644 1.00 0.00 H ATOM 1803 1HB LEU A 112 11.920 0.680 -14.030 1.00 0.00 H ATOM 1804 2HB LEU A 112 12.114 -0.898 -13.259 1.00 0.00 H ATOM 1805 HG LEU A 112 11.855 0.424 -10.999 1.00 0.00 H ATOM 1806 1HD1 LEU A 112 10.423 2.436 -11.184 1.00 0.00 H ATOM 1807 2HD1 LEU A 112 11.977 2.704 -12.008 1.00 0.00 H ATOM 1808 3HD1 LEU A 112 10.515 2.349 -12.959 1.00 0.00 H ATOM 1809 1HD2 LEU A 112 9.397 0.246 -11.146 1.00 0.00 H ATOM 1810 2HD2 LEU A 112 9.511 0.134 -12.919 1.00 0.00 H ATOM 1811 3HD2 LEU A 112 10.188 -1.159 -11.901 1.00 0.00 H ATOM 1812 N GLU A 113 14.903 0.368 -10.719 1.00 89.98 N ATOM 1813 CA GLU A 113 15.539 -0.282 -9.562 1.00 89.98 C ATOM 1814 C GLU A 113 14.500 -0.880 -8.603 1.00 89.98 C ATOM 1815 O GLU A 113 14.658 -1.995 -8.115 1.00 89.98 O ATOM 1816 CB GLU A 113 16.414 0.746 -8.824 1.00 89.98 C ATOM 1817 CG GLU A 113 17.232 0.117 -7.675 1.00 89.98 C ATOM 1818 CD GLU A 113 17.952 1.154 -6.799 1.00 89.98 C ATOM 1819 OE1 GLU A 113 18.837 0.768 -6.001 1.00 89.98 O ATOM 1820 OE2 GLU A 113 17.617 2.356 -6.872 1.00 89.98 O ATOM 1821 H GLU A 113 14.946 1.373 -10.804 1.00 0.00 H ATOM 1822 HA GLU A 113 16.167 -1.096 -9.924 1.00 0.00 H ATOM 1823 1HB GLU A 113 17.102 1.212 -9.530 1.00 0.00 H ATOM 1824 2HB GLU A 113 15.782 1.534 -8.413 1.00 0.00 H ATOM 1825 1HG GLU A 113 16.563 -0.466 -7.044 1.00 0.00 H ATOM 1826 2HG GLU A 113 17.971 -0.562 -8.099 1.00 0.00 H ATOM 1827 N ASN A 114 13.409 -0.154 -8.341 1.00 92.28 N ATOM 1828 CA ASN A 114 12.387 -0.570 -7.382 1.00 92.28 C ATOM 1829 C ASN A 114 11.326 -1.494 -7.996 1.00 92.28 C ATOM 1830 O ASN A 114 10.136 -1.328 -7.720 1.00 92.28 O ATOM 1831 CB ASN A 114 11.821 0.655 -6.642 1.00 92.28 C ATOM 1832 CG ASN A 114 10.920 1.552 -7.476 1.00 92.28 C ATOM 1833 OD1 ASN A 114 11.204 1.929 -8.604 1.00 92.28 O ATOM 1834 ND2 ASN A 114 9.812 1.976 -6.911 1.00 92.28 N ATOM 1835 H ASN A 114 13.295 0.720 -8.834 1.00 0.00 H ATOM 1836 HA ASN A 114 12.848 -1.238 -6.653 1.00 0.00 H ATOM 1837 1HB ASN A 114 11.244 0.323 -5.777 1.00 0.00 H ATOM 1838 2HB ASN A 114 12.643 1.268 -6.271 1.00 0.00 H ATOM 1839 1HD2 ASN A 114 9.186 2.569 -7.419 1.00 0.00 H ATOM 1840 2HD2 ASN A 114 9.595 1.706 -5.973 1.00 0.00 H ATOM 1841 N ASN A 115 11.732 -2.443 -8.839 1.00 90.56 N ATOM 1842 CA ASN A 115 10.838 -3.458 -9.392 1.00 90.56 C ATOM 1843 C ASN A 115 10.634 -4.640 -8.420 1.00 90.56 C ATOM 1844 O ASN A 115 11.417 -4.859 -7.497 1.00 90.56 O ATOM 1845 CB ASN A 115 11.315 -3.873 -10.797 1.00 90.56 C ATOM 1846 CG ASN A 115 12.579 -4.713 -10.831 1.00 90.56 C ATOM 1847 OD1 ASN A 115 13.189 -5.047 -9.835 1.00 90.56 O ATOM 1848 ND2 ASN A 115 12.993 -5.119 -12.003 1.00 90.56 N ATOM 1849 H ASN A 115 12.707 -2.450 -9.101 1.00 0.00 H ATOM 1850 HA ASN A 115 9.837 -3.033 -9.471 1.00 0.00 H ATOM 1851 1HB ASN A 115 10.530 -4.446 -11.293 1.00 0.00 H ATOM 1852 2HB ASN A 115 11.499 -2.982 -11.397 1.00 0.00 H ATOM 1853 1HD2 ASN A 115 13.822 -5.675 -12.075 1.00 0.00 H ATOM 1854 2HD2 ASN A 115 12.482 -4.874 -12.826 1.00 0.00 H ATOM 1855 N ILE A 116 9.552 -5.400 -8.610 1.00 86.71 N ATOM 1856 CA ILE A 116 9.253 -6.604 -7.803 1.00 86.71 C ATOM 1857 C ILE A 116 9.375 -7.911 -8.595 1.00 86.71 C ATOM 1858 O ILE A 116 9.601 -8.976 -8.025 1.00 86.71 O ATOM 1859 CB ILE A 116 7.857 -6.468 -7.161 1.00 86.71 C ATOM 1860 CG1 ILE A 116 7.695 -7.488 -6.009 1.00 86.71 C ATOM 1861 CG2 ILE A 116 6.754 -6.594 -8.228 1.00 86.71 C ATOM 1862 CD1 ILE A 116 6.432 -7.305 -5.162 1.00 86.71 C ATOM 1863 H ILE A 116 8.913 -5.128 -9.343 1.00 0.00 H ATOM 1864 HA ILE A 116 10.000 -6.686 -7.014 1.00 0.00 H ATOM 1865 HB ILE A 116 7.772 -5.494 -6.680 1.00 0.00 H ATOM 1866 1HG1 ILE A 116 7.678 -8.498 -6.417 1.00 0.00 H ATOM 1867 2HG1 ILE A 116 8.554 -7.422 -5.340 1.00 0.00 H ATOM 1868 1HG2 ILE A 116 5.777 -6.496 -7.755 1.00 0.00 H ATOM 1869 2HG2 ILE A 116 6.877 -5.809 -8.973 1.00 0.00 H ATOM 1870 3HG2 ILE A 116 6.826 -7.569 -8.712 1.00 0.00 H ATOM 1871 1HD1 ILE A 116 6.405 -8.065 -4.381 1.00 0.00 H ATOM 1872 2HD1 ILE A 116 6.440 -6.315 -4.706 1.00 0.00 H ATOM 1873 3HD1 ILE A 116 5.552 -7.406 -5.796 1.00 0.00 H ATOM 1874 N ASP A 117 9.193 -7.853 -9.913 1.00 82.51 N ATOM 1875 CA ASP A 117 9.066 -9.016 -10.794 1.00 82.51 C ATOM 1876 C ASP A 117 10.402 -9.491 -11.384 1.00 82.51 C ATOM 1877 O ASP A 117 10.445 -10.526 -12.050 1.00 82.51 O ATOM 1878 CB ASP A 117 8.018 -8.709 -11.880 1.00 82.51 C ATOM 1879 CG ASP A 117 8.299 -7.454 -12.719 1.00 82.51 C ATOM 1880 OD1 ASP A 117 9.343 -6.799 -12.497 1.00 82.51 O ATOM 1881 OD2 ASP A 117 7.402 -7.129 -13.529 1.00 82.51 O ATOM 1882 H ASP A 117 9.141 -6.926 -10.311 1.00 0.00 H ATOM 1883 HA ASP A 117 8.732 -9.867 -10.200 1.00 0.00 H ATOM 1884 1HB ASP A 117 7.946 -9.553 -12.566 1.00 0.00 H ATOM 1885 2HB ASP A 117 7.040 -8.580 -11.415 1.00 0.00 H ATOM 1886 N GLY A 118 11.494 -8.764 -11.128 1.00 77.69 N ATOM 1887 CA GLY A 118 12.805 -9.018 -11.725 1.00 77.69 C ATOM 1888 C GLY A 118 12.892 -8.627 -13.204 1.00 77.69 C ATOM 1889 O GLY A 118 13.892 -8.932 -13.856 1.00 77.69 O ATOM 1890 H GLY A 118 11.389 -7.995 -10.481 1.00 0.00 H ATOM 1891 1HA GLY A 118 13.568 -8.466 -11.176 1.00 0.00 H ATOM 1892 2HA GLY A 118 13.047 -10.077 -11.634 1.00 0.00 H ATOM 1893 N GLN A 119 11.874 -7.946 -13.744 1.00 79.10 N ATOM 1894 CA GLN A 119 11.874 -7.431 -15.108 1.00 79.10 C ATOM 1895 C GLN A 119 12.436 -6.001 -15.086 1.00 79.10 C ATOM 1896 O GLN A 119 11.733 -5.027 -14.824 1.00 79.10 O ATOM 1897 CB GLN A 119 10.452 -7.534 -15.693 1.00 79.10 C ATOM 1898 CG GLN A 119 10.456 -7.711 -17.223 1.00 79.10 C ATOM 1899 CD GLN A 119 10.641 -9.160 -17.687 1.00 79.10 C ATOM 1900 OE1 GLN A 119 10.316 -10.132 -17.025 1.00 79.10 O ATOM 1901 NE2 GLN A 119 11.136 -9.370 -18.886 1.00 79.10 N ATOM 1902 H GLN A 119 11.067 -7.789 -13.158 1.00 0.00 H ATOM 1903 HA GLN A 119 12.552 -8.037 -15.707 1.00 0.00 H ATOM 1904 1HB GLN A 119 9.934 -8.380 -15.242 1.00 0.00 H ATOM 1905 2HB GLN A 119 9.889 -6.635 -15.444 1.00 0.00 H ATOM 1906 1HG GLN A 119 9.504 -7.361 -17.621 1.00 0.00 H ATOM 1907 2HG GLN A 119 11.275 -7.127 -17.643 1.00 0.00 H ATOM 1908 1HE2 GLN A 119 11.268 -10.306 -19.216 1.00 0.00 H ATOM 1909 2HE2 GLN A 119 11.381 -8.596 -19.470 1.00 0.00 H ATOM 1910 N PHE A 120 13.750 -5.868 -15.273 1.00 76.16 N ATOM 1911 CA PHE A 120 14.437 -4.568 -15.207 1.00 76.16 C ATOM 1912 C PHE A 120 14.361 -3.777 -16.523 1.00 76.16 C ATOM 1913 O PHE A 120 14.354 -2.546 -16.507 1.00 76.16 O ATOM 1914 CB PHE A 120 15.891 -4.809 -14.787 1.00 76.16 C ATOM 1915 CG PHE A 120 16.029 -5.326 -13.369 1.00 76.16 C ATOM 1916 CD1 PHE A 120 15.973 -4.428 -12.286 1.00 76.16 C ATOM 1917 CD2 PHE A 120 16.170 -6.705 -13.127 1.00 76.16 C ATOM 1918 CE1 PHE A 120 16.038 -4.912 -10.969 1.00 76.16 C ATOM 1919 CE2 PHE A 120 16.237 -7.187 -11.809 1.00 76.16 C ATOM 1920 CZ PHE A 120 16.163 -6.291 -10.729 1.00 76.16 C ATOM 1921 H PHE A 120 14.288 -6.700 -15.467 1.00 0.00 H ATOM 1922 HA PHE A 120 13.938 -3.949 -14.460 1.00 0.00 H ATOM 1923 1HB PHE A 120 16.350 -5.531 -15.462 1.00 0.00 H ATOM 1924 2HB PHE A 120 16.453 -3.880 -14.870 1.00 0.00 H ATOM 1925 HD1 PHE A 120 15.878 -3.360 -12.485 1.00 0.00 H ATOM 1926 HD2 PHE A 120 16.228 -7.401 -13.965 1.00 0.00 H ATOM 1927 HE1 PHE A 120 15.991 -4.217 -10.131 1.00 0.00 H ATOM 1928 HE2 PHE A 120 16.348 -8.256 -11.622 1.00 0.00 H ATOM 1929 HZ PHE A 120 16.204 -6.666 -9.708 1.00 0.00 H ATOM 1930 N GLY A 121 14.306 -4.493 -17.649 1.00 74.34 N ATOM 1931 CA GLY A 121 14.292 -3.924 -18.996 1.00 74.34 C ATOM 1932 C GLY A 121 12.917 -3.442 -19.465 1.00 74.34 C ATOM 1933 O GLY A 121 11.907 -3.561 -18.770 1.00 74.34 O ATOM 1934 H GLY A 121 14.273 -5.496 -17.538 1.00 0.00 H ATOM 1935 1HA GLY A 121 14.979 -3.080 -19.042 1.00 0.00 H ATOM 1936 2HA GLY A 121 14.648 -4.668 -19.709 1.00 0.00 H ATOM 1937 N VAL A 122 12.893 -2.900 -20.680 1.00 0.00 N ATOM 1938 CA VAL A 122 11.667 -2.452 -21.351 1.00 0.00 C ATOM 1939 C VAL A 122 10.832 -3.642 -21.835 1.00 0.00 C ATOM 1940 O VAL A 122 11.302 -4.776 -21.874 1.00 0.00 O ATOM 1941 CB VAL A 122 11.988 -1.458 -22.481 1.00 0.00 C ATOM 1942 CG1 VAL A 122 12.712 -0.234 -21.902 1.00 0.00 C ATOM 1943 CG2 VAL A 122 12.838 -2.067 -23.602 1.00 0.00 C ATOM 1944 H VAL A 122 13.779 -2.799 -21.154 1.00 0.00 H ATOM 1945 HA VAL A 122 11.036 -1.947 -20.618 1.00 0.00 H ATOM 1946 HB VAL A 122 11.054 -1.110 -22.922 1.00 0.00 H ATOM 1947 1HG1 VAL A 122 12.938 0.469 -22.705 1.00 0.00 H ATOM 1948 2HG1 VAL A 122 12.073 0.252 -21.164 1.00 0.00 H ATOM 1949 3HG1 VAL A 122 13.640 -0.551 -21.427 1.00 0.00 H ATOM 1950 1HG2 VAL A 122 13.026 -1.313 -24.366 1.00 0.00 H ATOM 1951 2HG2 VAL A 122 13.787 -2.414 -23.193 1.00 0.00 H ATOM 1952 3HG2 VAL A 122 12.305 -2.908 -24.047 1.00 0.00 H ATOM 1953 N ALA A 123 9.566 -3.402 -22.187 1.00 0.00 N ATOM 1954 CA ALA A 123 8.678 -4.469 -22.663 1.00 0.00 C ATOM 1955 C ALA A 123 8.960 -4.865 -24.123 1.00 0.00 C ATOM 1956 O ALA A 123 8.680 -5.994 -24.524 1.00 0.00 O ATOM 1957 CB ALA A 123 7.225 -4.018 -22.475 1.00 0.00 C ATOM 1958 H ALA A 123 9.210 -2.459 -22.124 1.00 0.00 H ATOM 1959 HA ALA A 123 8.867 -5.360 -22.063 1.00 0.00 H ATOM 1960 1HB ALA A 123 6.552 -4.801 -22.824 1.00 0.00 H ATOM 1961 2HB ALA A 123 7.038 -3.823 -21.419 1.00 0.00 H ATOM 1962 3HB ALA A 123 7.050 -3.108 -23.048 1.00 0.00 H ATOM 1963 N TYR A 124 9.476 -3.926 -24.918 1.00 0.00 N ATOM 1964 CA TYR A 124 9.780 -4.119 -26.329 1.00 0.00 C ATOM 1965 C TYR A 124 10.900 -3.178 -26.768 1.00 0.00 C ATOM 1966 O TYR A 124 10.803 -1.959 -26.602 1.00 0.00 O ATOM 1967 CB TYR A 124 8.529 -3.902 -27.184 1.00 0.00 C ATOM 1968 CG TYR A 124 8.782 -4.002 -28.672 1.00 0.00 C ATOM 1969 CD1 TYR A 124 8.888 -5.247 -29.275 1.00 0.00 C ATOM 1970 CD2 TYR A 124 8.908 -2.850 -29.433 1.00 0.00 C ATOM 1971 CE1 TYR A 124 9.118 -5.338 -30.634 1.00 0.00 C ATOM 1972 CE2 TYR A 124 9.138 -2.941 -30.792 1.00 0.00 C ATOM 1973 CZ TYR A 124 9.244 -4.179 -31.392 1.00 0.00 C ATOM 1974 OH TYR A 124 9.474 -4.271 -32.746 1.00 0.00 O ATOM 1975 H TYR A 124 9.661 -3.029 -24.494 1.00 0.00 H ATOM 1976 HA TYR A 124 10.115 -5.147 -26.473 1.00 0.00 H ATOM 1977 1HB TYR A 124 7.772 -4.641 -26.916 1.00 0.00 H ATOM 1978 2HB TYR A 124 8.113 -2.917 -26.975 1.00 0.00 H ATOM 1979 HD1 TYR A 124 8.789 -6.153 -28.677 1.00 0.00 H ATOM 1980 HD2 TYR A 124 8.826 -1.872 -28.959 1.00 0.00 H ATOM 1981 HE1 TYR A 124 9.202 -6.316 -31.108 1.00 0.00 H ATOM 1982 HE2 TYR A 124 9.238 -2.035 -31.390 1.00 0.00 H ATOM 1983 HH TYR A 124 9.566 -5.194 -32.992 1.00 0.00 H ATOM 1984 N ASP A 125 11.930 -3.751 -27.382 1.00 85.84 N ATOM 1985 CA ASP A 125 13.078 -3.024 -27.913 1.00 85.84 C ATOM 1986 C ASP A 125 12.708 -2.338 -29.234 1.00 85.84 C ATOM 1987 O ASP A 125 12.910 -2.852 -30.334 1.00 85.84 O ATOM 1988 CB ASP A 125 14.270 -3.980 -28.029 1.00 85.84 C ATOM 1989 CG ASP A 125 14.732 -4.439 -26.646 1.00 85.84 C ATOM 1990 OD1 ASP A 125 14.960 -3.542 -25.802 1.00 85.84 O ATOM 1991 OD2 ASP A 125 14.787 -5.669 -26.435 1.00 85.84 O ATOM 1992 H ASP A 125 11.897 -4.756 -27.478 1.00 0.00 H ATOM 1993 HA ASP A 125 13.329 -2.220 -27.220 1.00 0.00 H ATOM 1994 1HB ASP A 125 13.986 -4.845 -28.629 1.00 0.00 H ATOM 1995 2HB ASP A 125 15.090 -3.479 -28.545 1.00 0.00 H ATOM 1996 N ALA A 126 12.089 -1.162 -29.116 1.00 0.00 N ATOM 1997 CA ALA A 126 11.728 -0.342 -30.264 1.00 0.00 C ATOM 1998 C ALA A 126 12.970 0.183 -30.999 1.00 0.00 C ATOM 1999 O ALA A 126 14.017 0.426 -30.395 1.00 0.00 O ATOM 2000 CB ALA A 126 10.817 0.804 -29.799 1.00 0.00 C ATOM 2001 H ALA A 126 11.865 -0.835 -28.187 1.00 0.00 H ATOM 2002 HA ALA A 126 11.187 -0.970 -30.972 1.00 0.00 H ATOM 2003 1HB ALA A 126 10.544 1.421 -30.655 1.00 0.00 H ATOM 2004 2HB ALA A 126 9.916 0.391 -29.346 1.00 0.00 H ATOM 2005 3HB ALA A 126 11.345 1.413 -29.067 1.00 0.00 H ATOM 2006 N ASN A 127 12.822 0.434 -32.304 1.00 94.67 N ATOM 2007 CA ASN A 127 13.883 1.040 -33.102 1.00 94.67 C ATOM 2008 C ASN A 127 14.239 2.430 -32.562 1.00 94.67 C ATOM 2009 O ASN A 127 13.375 3.203 -32.142 1.00 94.67 O ATOM 2010 CB ASN A 127 13.471 1.134 -34.582 1.00 94.67 C ATOM 2011 CG ASN A 127 13.336 -0.210 -35.273 1.00 94.67 C ATOM 2012 OD1 ASN A 127 13.801 -1.242 -34.836 1.00 94.67 O ATOM 2013 ND2 ASN A 127 12.689 -0.245 -36.414 1.00 94.67 N ATOM 2014 H ASN A 127 11.947 0.197 -32.749 1.00 0.00 H ATOM 2015 HA ASN A 127 14.772 0.411 -33.030 1.00 0.00 H ATOM 2016 1HB ASN A 127 12.515 1.652 -34.662 1.00 0.00 H ATOM 2017 2HB ASN A 127 14.209 1.722 -35.129 1.00 0.00 H ATOM 2018 1HD2 ASN A 127 12.578 -1.112 -36.900 1.00 0.00 H ATOM 2019 2HD2 ASN A 127 12.306 0.595 -36.797 1.00 0.00 H ATOM 2020 N VAL A 128 15.518 2.750 -32.645 1.00 95.34 N ATOM 2021 CA VAL A 128 16.109 4.033 -32.301 1.00 95.34 C ATOM 2022 C VAL A 128 16.048 4.963 -33.516 1.00 95.34 C ATOM 2023 O VAL A 128 16.215 4.531 -34.662 1.00 95.34 O ATOM 2024 CB VAL A 128 17.544 3.787 -31.811 1.00 95.34 C ATOM 2025 CG1 VAL A 128 18.224 5.090 -31.439 1.00 95.34 C ATOM 2026 CG2 VAL A 128 17.571 2.894 -30.565 1.00 95.34 C ATOM 2027 H VAL A 128 16.114 2.009 -32.984 1.00 0.00 H ATOM 2028 HA VAL A 128 15.520 4.483 -31.501 1.00 0.00 H ATOM 2029 HB VAL A 128 18.110 3.297 -32.603 1.00 0.00 H ATOM 2030 1HG1 VAL A 128 19.239 4.886 -31.096 1.00 0.00 H ATOM 2031 2HG1 VAL A 128 18.261 5.743 -32.311 1.00 0.00 H ATOM 2032 3HG1 VAL A 128 17.664 5.579 -30.642 1.00 0.00 H ATOM 2033 1HG2 VAL A 128 18.603 2.742 -30.248 1.00 0.00 H ATOM 2034 2HG2 VAL A 128 17.012 3.374 -29.761 1.00 0.00 H ATOM 2035 3HG2 VAL A 128 17.118 1.931 -30.798 1.00 0.00 H ATOM 2036 N LEU A 129 15.788 6.244 -33.273 1.00 95.29 N ATOM 2037 CA LEU A 129 15.794 7.300 -34.280 1.00 95.29 C ATOM 2038 C LEU A 129 17.114 8.061 -34.203 1.00 95.29 C ATOM 2039 O LEU A 129 17.450 8.615 -33.163 1.00 95.29 O ATOM 2040 CB LEU A 129 14.598 8.241 -34.053 1.00 95.29 C ATOM 2041 CG LEU A 129 13.222 7.577 -34.226 1.00 95.29 C ATOM 2042 CD1 LEU A 129 12.118 8.547 -33.803 1.00 95.29 C ATOM 2043 CD2 LEU A 129 12.967 7.181 -35.682 1.00 95.29 C ATOM 2044 H LEU A 129 15.572 6.479 -32.315 1.00 0.00 H ATOM 2045 HA LEU A 129 15.703 6.841 -35.263 1.00 0.00 H ATOM 2046 1HB LEU A 129 14.659 8.643 -33.043 1.00 0.00 H ATOM 2047 2HB LEU A 129 14.669 9.070 -34.757 1.00 0.00 H ATOM 2048 HG LEU A 129 13.171 6.678 -33.611 1.00 0.00 H ATOM 2049 1HD1 LEU A 129 11.147 8.069 -33.928 1.00 0.00 H ATOM 2050 2HD1 LEU A 129 12.255 8.820 -32.757 1.00 0.00 H ATOM 2051 3HD1 LEU A 129 12.165 9.442 -34.422 1.00 0.00 H ATOM 2052 1HD2 LEU A 129 11.985 6.714 -35.765 1.00 0.00 H ATOM 2053 2HD2 LEU A 129 13.001 8.069 -36.312 1.00 0.00 H ATOM 2054 3HD2 LEU A 129 13.733 6.476 -36.006 1.00 0.00 H ATOM 2055 N VAL A 130 17.845 8.097 -35.312 1.00 95.03 N ATOM 2056 CA VAL A 130 19.090 8.855 -35.455 1.00 95.03 C ATOM 2057 C VAL A 130 18.829 10.049 -36.369 1.00 95.03 C ATOM 2058 O VAL A 130 18.313 9.879 -37.476 1.00 95.03 O ATOM 2059 CB VAL A 130 20.219 7.962 -36.000 1.00 95.03 C ATOM 2060 CG1 VAL A 130 21.545 8.721 -36.090 1.00 95.03 C ATOM 2061 CG2 VAL A 130 20.442 6.713 -35.133 1.00 95.03 C ATOM 2062 H VAL A 130 17.503 7.560 -36.096 1.00 0.00 H ATOM 2063 HA VAL A 130 19.387 9.223 -34.472 1.00 0.00 H ATOM 2064 HB VAL A 130 19.958 7.638 -37.008 1.00 0.00 H ATOM 2065 1HG1 VAL A 130 22.318 8.058 -36.480 1.00 0.00 H ATOM 2066 2HG1 VAL A 130 21.431 9.575 -36.757 1.00 0.00 H ATOM 2067 3HG1 VAL A 130 21.833 9.069 -35.098 1.00 0.00 H ATOM 2068 1HG2 VAL A 130 21.247 6.114 -35.559 1.00 0.00 H ATOM 2069 2HG2 VAL A 130 20.711 7.016 -34.121 1.00 0.00 H ATOM 2070 3HG2 VAL A 130 19.527 6.122 -35.104 1.00 0.00 H ATOM 2071 N TYR A 131 19.183 11.243 -35.904 1.00 93.42 N ATOM 2072 CA TYR A 131 19.027 12.510 -36.617 1.00 93.42 C ATOM 2073 C TYR A 131 20.366 13.027 -37.162 1.00 93.42 C ATOM 2074 O TYR A 131 21.442 12.688 -36.657 1.00 93.42 O ATOM 2075 CB TYR A 131 18.387 13.546 -35.679 1.00 93.42 C ATOM 2076 CG TYR A 131 16.983 13.206 -35.214 1.00 93.42 C ATOM 2077 CD1 TYR A 131 15.871 13.625 -35.969 1.00 93.42 C ATOM 2078 CD2 TYR A 131 16.785 12.494 -34.016 1.00 93.42 C ATOM 2079 CE1 TYR A 131 14.565 13.308 -35.543 1.00 93.42 C ATOM 2080 CE2 TYR A 131 15.483 12.180 -33.585 1.00 93.42 C ATOM 2081 CZ TYR A 131 14.370 12.576 -34.354 1.00 93.42 C ATOM 2082 OH TYR A 131 13.114 12.260 -33.945 1.00 93.42 O ATOM 2083 H TYR A 131 19.590 11.245 -34.979 1.00 0.00 H ATOM 2084 HA TYR A 131 18.372 12.347 -37.473 1.00 0.00 H ATOM 2085 1HB TYR A 131 19.008 13.666 -34.790 1.00 0.00 H ATOM 2086 2HB TYR A 131 18.343 14.512 -36.181 1.00 0.00 H ATOM 2087 HD1 TYR A 131 16.018 14.197 -36.886 1.00 0.00 H ATOM 2088 HD2 TYR A 131 17.642 12.184 -33.418 1.00 0.00 H ATOM 2089 HE1 TYR A 131 13.706 13.634 -36.130 1.00 0.00 H ATOM 2090 HE2 TYR A 131 15.334 11.632 -32.655 1.00 0.00 H ATOM 2091 HH TYR A 131 13.162 11.770 -33.120 1.00 0.00 H ATOM 2092 N GLU A 132 20.295 13.913 -38.163 1.00 90.01 N ATOM 2093 CA GLU A 132 21.445 14.704 -38.622 1.00 90.01 C ATOM 2094 C GLU A 132 22.126 15.409 -37.430 1.00 90.01 C ATOM 2095 O GLU A 132 21.467 15.961 -36.548 1.00 90.01 O ATOM 2096 CB GLU A 132 21.003 15.696 -39.722 1.00 90.01 C ATOM 2097 CG GLU A 132 22.116 16.672 -40.150 1.00 90.01 C ATOM 2098 CD GLU A 132 21.803 17.468 -41.430 1.00 90.01 C ATOM 2099 OE1 GLU A 132 22.694 17.534 -42.314 1.00 90.01 O ATOM 2100 OE2 GLU A 132 20.691 18.040 -41.552 1.00 90.01 O ATOM 2101 H GLU A 132 19.401 14.034 -38.617 1.00 0.00 H ATOM 2102 HA GLU A 132 22.189 14.025 -39.039 1.00 0.00 H ATOM 2103 1HB GLU A 132 20.675 15.141 -40.601 1.00 0.00 H ATOM 2104 2HB GLU A 132 20.153 16.278 -39.366 1.00 0.00 H ATOM 2105 1HG GLU A 132 22.291 17.384 -39.343 1.00 0.00 H ATOM 2106 2HG GLU A 132 23.036 16.111 -40.308 1.00 0.00 H ATOM 2107 N GLY A 133 23.458 15.364 -37.377 1.00 88.38 N ATOM 2108 CA GLY A 133 24.245 15.853 -36.241 1.00 88.38 C ATOM 2109 C GLY A 133 24.639 14.774 -35.227 1.00 88.38 C ATOM 2110 O GLY A 133 25.571 15.003 -34.458 1.00 88.38 O ATOM 2111 H GLY A 133 23.938 14.969 -38.173 1.00 0.00 H ATOM 2112 1HA GLY A 133 25.159 16.321 -36.605 1.00 0.00 H ATOM 2113 2HA GLY A 133 23.681 16.620 -35.711 1.00 0.00 H ATOM 2114 N GLY A 134 24.000 13.597 -35.248 1.00 90.50 N ATOM 2115 CA GLY A 134 24.284 12.483 -34.330 1.00 90.50 C ATOM 2116 C GLY A 134 23.437 12.485 -33.053 1.00 90.50 C ATOM 2117 O GLY A 134 23.840 11.894 -32.055 1.00 90.50 O ATOM 2118 H GLY A 134 23.279 13.487 -35.947 1.00 0.00 H ATOM 2119 1HA GLY A 134 24.117 11.537 -34.844 1.00 0.00 H ATOM 2120 2HA GLY A 134 25.333 12.510 -34.039 1.00 0.00 H ATOM 2121 N SER A 135 22.293 13.175 -33.055 1.00 93.73 N ATOM 2122 CA SER A 135 21.324 13.085 -31.958 1.00 93.73 C ATOM 2123 C SER A 135 20.520 11.796 -32.096 1.00 93.73 C ATOM 2124 O SER A 135 20.093 11.438 -33.198 1.00 93.73 O ATOM 2125 CB SER A 135 20.414 14.313 -31.923 1.00 93.73 C ATOM 2126 OG SER A 135 19.499 14.233 -30.851 1.00 93.73 O ATOM 2127 H SER A 135 22.092 13.778 -33.840 1.00 0.00 H ATOM 2128 HA SER A 135 21.871 13.037 -31.015 1.00 0.00 H ATOM 2129 1HB SER A 135 21.021 15.212 -31.821 1.00 0.00 H ATOM 2130 2HB SER A 135 19.871 14.390 -32.864 1.00 0.00 H ATOM 2131 HG SER A 135 19.687 13.404 -30.405 1.00 0.00 H ATOM 2132 N VAL A 136 20.355 11.085 -30.988 1.00 95.54 N ATOM 2133 CA VAL A 136 19.757 9.758 -30.949 1.00 95.54 C ATOM 2134 C VAL A 136 18.609 9.756 -29.946 1.00 95.54 C ATOM 2135 O VAL A 136 18.813 10.076 -28.779 1.00 95.54 O ATOM 2136 CB VAL A 136 20.818 8.702 -30.594 1.00 95.54 C ATOM 2137 CG1 VAL A 136 20.211 7.324 -30.781 1.00 95.54 C ATOM 2138 CG2 VAL A 136 22.054 8.755 -31.502 1.00 95.54 C ATOM 2139 H VAL A 136 20.671 11.508 -30.127 1.00 0.00 H ATOM 2140 HA VAL A 136 19.354 9.530 -31.936 1.00 0.00 H ATOM 2141 HB VAL A 136 21.150 8.865 -29.568 1.00 0.00 H ATOM 2142 1HG1 VAL A 136 20.951 6.563 -30.533 1.00 0.00 H ATOM 2143 2HG1 VAL A 136 19.346 7.215 -30.127 1.00 0.00 H ATOM 2144 3HG1 VAL A 136 19.900 7.202 -31.819 1.00 0.00 H ATOM 2145 1HG2 VAL A 136 22.762 7.985 -31.198 1.00 0.00 H ATOM 2146 2HG2 VAL A 136 21.753 8.583 -32.536 1.00 0.00 H ATOM 2147 3HG2 VAL A 136 22.525 9.734 -31.419 1.00 0.00 H ATOM 2148 N THR A 137 17.420 9.377 -30.409 1.00 95.10 N ATOM 2149 CA THR A 137 16.198 9.276 -29.602 1.00 95.10 C ATOM 2150 C THR A 137 15.713 7.840 -29.583 1.00 95.10 C ATOM 2151 O THR A 137 15.450 7.237 -30.629 1.00 95.10 O ATOM 2152 CB THR A 137 15.087 10.181 -30.151 1.00 95.10 C ATOM 2153 OG1 THR A 137 15.442 11.531 -30.023 1.00 95.10 O ATOM 2154 CG2 THR A 137 13.733 10.006 -29.457 1.00 95.10 C ATOM 2155 H THR A 137 17.381 9.147 -31.392 1.00 0.00 H ATOM 2156 HA THR A 137 16.427 9.598 -28.586 1.00 0.00 H ATOM 2157 HB THR A 137 14.937 9.972 -31.210 1.00 0.00 H ATOM 2158 HG1 THR A 137 16.310 11.596 -29.616 1.00 0.00 H ATOM 2159 1HG2 THR A 137 13.004 10.681 -29.905 1.00 0.00 H ATOM 2160 2HG2 THR A 137 13.394 8.977 -29.574 1.00 0.00 H ATOM 2161 3HG2 THR A 137 13.835 10.235 -28.397 1.00 0.00 H ATOM 2162 N TRP A 138 15.517 7.300 -28.388 1.00 95.40 N ATOM 2163 CA TRP A 138 14.923 5.989 -28.169 1.00 95.40 C ATOM 2164 C TRP A 138 13.670 6.126 -27.310 1.00 95.40 C ATOM 2165 O TRP A 138 13.698 6.754 -26.256 1.00 95.40 O ATOM 2166 CB TRP A 138 15.970 5.074 -27.542 1.00 95.40 C ATOM 2167 CG TRP A 138 15.587 3.637 -27.399 1.00 95.40 C ATOM 2168 CD1 TRP A 138 14.946 2.880 -28.320 1.00 95.40 C ATOM 2169 CD2 TRP A 138 15.858 2.750 -26.273 1.00 95.40 C ATOM 2170 NE1 TRP A 138 14.811 1.590 -27.850 1.00 95.40 N ATOM 2171 CE2 TRP A 138 15.330 1.459 -26.578 1.00 95.40 C ATOM 2172 CE3 TRP A 138 16.506 2.910 -25.031 1.00 95.40 C ATOM 2173 CZ2 TRP A 138 15.419 0.386 -25.680 1.00 95.40 C ATOM 2174 CZ3 TRP A 138 16.585 1.844 -24.114 1.00 95.40 C ATOM 2175 CH2 TRP A 138 16.041 0.587 -24.436 1.00 95.40 C ATOM 2176 H TRP A 138 15.806 7.848 -27.590 1.00 0.00 H ATOM 2177 HA TRP A 138 14.617 5.583 -29.133 1.00 0.00 H ATOM 2178 1HB TRP A 138 16.882 5.101 -28.138 1.00 0.00 H ATOM 2179 2HB TRP A 138 16.219 5.436 -26.545 1.00 0.00 H ATOM 2180 HD1 TRP A 138 14.592 3.240 -29.285 1.00 0.00 H ATOM 2181 HE1 TRP A 138 14.389 0.822 -28.352 1.00 0.00 H ATOM 2182 HE3 TRP A 138 16.946 3.879 -24.797 1.00 0.00 H ATOM 2183 HZ2 TRP A 138 15.023 -0.602 -25.916 1.00 0.00 H ATOM 2184 HZ3 TRP A 138 17.073 2.011 -23.153 1.00 0.00 H ATOM 2185 HH2 TRP A 138 16.097 -0.238 -23.726 1.00 0.00 H ATOM 2186 N LEU A 139 12.556 5.557 -27.777 1.00 0.00 N ATOM 2187 CA LEU A 139 11.255 5.660 -27.114 1.00 0.00 C ATOM 2188 C LEU A 139 10.563 4.284 -27.028 1.00 0.00 C ATOM 2189 O LEU A 139 9.572 4.045 -27.726 1.00 0.00 O ATOM 2190 CB LEU A 139 10.358 6.649 -27.869 1.00 0.00 C ATOM 2191 CG LEU A 139 9.021 6.983 -27.194 1.00 0.00 C ATOM 2192 CD1 LEU A 139 9.283 7.651 -25.851 1.00 0.00 C ATOM 2193 CD2 LEU A 139 8.205 7.888 -28.105 1.00 0.00 C ATOM 2194 H LEU A 139 12.631 5.029 -28.635 1.00 0.00 H ATOM 2195 HA LEU A 139 11.418 5.940 -26.074 1.00 0.00 H ATOM 2196 1HB LEU A 139 10.904 7.582 -28.001 1.00 0.00 H ATOM 2197 2HB LEU A 139 10.138 6.238 -28.854 1.00 0.00 H ATOM 2198 HG LEU A 139 8.468 6.062 -27.007 1.00 0.00 H ATOM 2199 1HD1 LEU A 139 8.333 7.888 -25.372 1.00 0.00 H ATOM 2200 2HD1 LEU A 139 9.851 6.975 -25.213 1.00 0.00 H ATOM 2201 3HD1 LEU A 139 9.850 8.568 -26.006 1.00 0.00 H ATOM 2202 1HD2 LEU A 139 7.254 8.124 -27.626 1.00 0.00 H ATOM 2203 2HD2 LEU A 139 8.756 8.809 -28.292 1.00 0.00 H ATOM 2204 3HD2 LEU A 139 8.017 7.378 -29.051 1.00 0.00 H ATOM 2205 N PRO A 140 11.090 3.337 -26.229 1.00 0.00 N ATOM 2206 CA PRO A 140 10.474 2.033 -26.035 1.00 0.00 C ATOM 2207 C PRO A 140 9.288 2.094 -25.051 1.00 0.00 C ATOM 2208 O PRO A 140 9.275 2.928 -24.135 1.00 0.00 O ATOM 2209 CB PRO A 140 11.631 1.199 -25.477 1.00 0.00 C ATOM 2210 CG PRO A 140 12.408 2.162 -24.646 1.00 0.00 C ATOM 2211 CD PRO A 140 12.343 3.456 -25.413 1.00 0.00 C ATOM 2212 HA PRO A 140 10.117 1.653 -27.004 1.00 0.00 H ATOM 2213 1HB PRO A 140 11.238 0.353 -24.894 1.00 0.00 H ATOM 2214 2HB PRO A 140 12.221 0.774 -26.302 1.00 0.00 H ATOM 2215 1HG PRO A 140 11.965 2.242 -23.642 1.00 0.00 H ATOM 2216 2HG PRO A 140 13.439 1.802 -24.511 1.00 0.00 H ATOM 2217 1HD PRO A 140 12.282 4.298 -24.708 1.00 0.00 H ATOM 2218 2HD PRO A 140 13.232 3.548 -26.054 1.00 0.00 H ATOM 2219 N PRO A 141 8.296 1.194 -25.182 1.00 0.00 N ATOM 2220 CA PRO A 141 7.288 0.992 -24.153 1.00 0.00 C ATOM 2221 C PRO A 141 7.870 0.171 -22.991 1.00 0.00 C ATOM 2222 O PRO A 141 8.809 -0.616 -23.150 1.00 0.00 O ATOM 2223 CB PRO A 141 6.131 0.295 -24.865 1.00 0.00 C ATOM 2224 CG PRO A 141 6.842 -0.611 -25.868 1.00 0.00 C ATOM 2225 CD PRO A 141 8.081 0.188 -26.289 1.00 0.00 C ATOM 2226 HA PRO A 141 6.962 1.970 -23.770 1.00 0.00 H ATOM 2227 1HB PRO A 141 5.518 -0.256 -24.136 1.00 0.00 H ATOM 2228 2HB PRO A 141 5.476 1.041 -25.337 1.00 0.00 H ATOM 2229 1HG PRO A 141 7.096 -1.572 -25.398 1.00 0.00 H ATOM 2230 2HG PRO A 141 6.175 -0.837 -26.714 1.00 0.00 H ATOM 2231 1HD PRO A 141 8.942 -0.491 -26.378 1.00 0.00 H ATOM 2232 2HD PRO A 141 7.884 0.692 -27.247 1.00 0.00 H ATOM 2233 N ALA A 142 7.278 0.317 -21.811 1.00 0.00 N ATOM 2234 CA ALA A 142 7.546 -0.516 -20.649 1.00 0.00 C ATOM 2235 C ALA A 142 6.308 -0.634 -19.753 1.00 0.00 C ATOM 2236 O ALA A 142 5.597 0.342 -19.496 1.00 0.00 O ATOM 2237 CB ALA A 142 8.759 0.045 -19.901 1.00 0.00 C ATOM 2238 H ALA A 142 6.600 1.062 -21.736 1.00 0.00 H ATOM 2239 HA ALA A 142 7.768 -1.525 -20.999 1.00 0.00 H ATOM 2240 1HB ALA A 142 8.967 -0.574 -19.028 1.00 0.00 H ATOM 2241 2HB ALA A 142 9.626 0.043 -20.561 1.00 0.00 H ATOM 2242 3HB ALA A 142 8.549 1.064 -19.580 1.00 0.00 H ATOM 2243 N ILE A 143 6.065 -1.850 -19.263 1.00 0.00 N ATOM 2244 CA ILE A 143 5.058 -2.120 -18.238 1.00 0.00 C ATOM 2245 C ILE A 143 5.824 -2.432 -16.966 1.00 0.00 C ATOM 2246 O ILE A 143 6.437 -3.492 -16.864 1.00 0.00 O ATOM 2247 CB ILE A 143 4.134 -3.292 -18.617 1.00 0.00 C ATOM 2248 CG1 ILE A 143 3.560 -3.087 -20.022 1.00 0.00 C ATOM 2249 CG2 ILE A 143 3.015 -3.438 -17.598 1.00 0.00 C ATOM 2250 CD1 ILE A 143 2.752 -1.818 -20.172 1.00 0.00 C ATOM 2251 H ILE A 143 6.613 -2.615 -19.628 1.00 0.00 H ATOM 2252 HA ILE A 143 4.459 -1.221 -18.097 1.00 0.00 H ATOM 2253 HB ILE A 143 4.711 -4.216 -18.645 1.00 0.00 H ATOM 2254 1HG1 ILE A 143 4.373 -3.062 -20.747 1.00 0.00 H ATOM 2255 2HG1 ILE A 143 2.920 -3.930 -20.280 1.00 0.00 H ATOM 2256 1HG2 ILE A 143 2.372 -4.271 -17.881 1.00 0.00 H ATOM 2257 2HG2 ILE A 143 3.442 -3.629 -16.614 1.00 0.00 H ATOM 2258 3HG2 ILE A 143 2.429 -2.520 -17.567 1.00 0.00 H ATOM 2259 1HD1 ILE A 143 2.379 -1.743 -21.194 1.00 0.00 H ATOM 2260 2HD1 ILE A 143 1.911 -1.838 -19.478 1.00 0.00 H ATOM 2261 3HD1 ILE A 143 3.383 -0.958 -19.953 1.00 0.00 H ATOM 2262 N TYR A 144 5.788 -1.511 -16.012 1.00 93.26 N ATOM 2263 CA TYR A 144 6.547 -1.636 -14.780 1.00 93.26 C ATOM 2264 C TYR A 144 5.662 -2.045 -13.618 1.00 93.26 C ATOM 2265 O TYR A 144 4.547 -1.544 -13.466 1.00 93.26 O ATOM 2266 CB TYR A 144 7.276 -0.331 -14.483 1.00 93.26 C ATOM 2267 CG TYR A 144 8.518 -0.117 -15.328 1.00 93.26 C ATOM 2268 CD1 TYR A 144 9.520 -1.109 -15.415 1.00 93.26 C ATOM 2269 CD2 TYR A 144 8.669 1.087 -16.031 1.00 93.26 C ATOM 2270 CE1 TYR A 144 10.654 -0.908 -16.222 1.00 93.26 C ATOM 2271 CE2 TYR A 144 9.805 1.297 -16.826 1.00 93.26 C ATOM 2272 CZ TYR A 144 10.803 0.300 -16.930 1.00 93.26 C ATOM 2273 OH TYR A 144 11.906 0.500 -17.694 1.00 93.26 O ATOM 2274 H TYR A 144 5.210 -0.695 -16.154 1.00 0.00 H ATOM 2275 HA TYR A 144 7.283 -2.430 -14.905 1.00 0.00 H ATOM 2276 1HB TYR A 144 6.601 0.509 -14.651 1.00 0.00 H ATOM 2277 2HB TYR A 144 7.570 -0.309 -13.434 1.00 0.00 H ATOM 2278 HD1 TYR A 144 9.417 -2.038 -14.854 1.00 0.00 H ATOM 2279 HD2 TYR A 144 7.903 1.860 -15.959 1.00 0.00 H ATOM 2280 HE1 TYR A 144 11.422 -1.678 -16.284 1.00 0.00 H ATOM 2281 HE2 TYR A 144 9.926 2.235 -17.369 1.00 0.00 H ATOM 2282 HH TYR A 144 11.860 1.369 -18.099 1.00 0.00 H ATOM 2283 N ARG A 145 6.197 -2.934 -12.779 1.00 94.02 N ATOM 2284 CA ARG A 145 5.625 -3.321 -11.489 1.00 94.02 C ATOM 2285 C ARG A 145 6.535 -2.829 -10.378 1.00 94.02 C ATOM 2286 O ARG A 145 7.473 -3.524 -9.988 1.00 94.02 O ATOM 2287 CB ARG A 145 5.440 -4.836 -11.428 1.00 94.02 C ATOM 2288 CG ARG A 145 4.400 -5.306 -12.442 1.00 94.02 C ATOM 2289 CD ARG A 145 4.187 -6.799 -12.238 1.00 94.02 C ATOM 2290 NE ARG A 145 3.147 -7.313 -13.141 1.00 94.02 N ATOM 2291 CZ ARG A 145 2.813 -8.579 -13.254 1.00 94.02 C ATOM 2292 NH1 ARG A 145 3.409 -9.506 -12.555 1.00 94.02 N ATOM 2293 NH2 ARG A 145 1.867 -8.937 -14.076 1.00 94.02 N ATOM 2294 H ARG A 145 7.062 -3.359 -13.081 1.00 0.00 H ATOM 2295 HA ARG A 145 4.651 -2.843 -11.385 1.00 0.00 H ATOM 2296 1HB ARG A 145 6.391 -5.327 -11.627 1.00 0.00 H ATOM 2297 2HB ARG A 145 5.126 -5.124 -10.425 1.00 0.00 H ATOM 2298 1HG ARG A 145 3.466 -4.767 -12.283 1.00 0.00 H ATOM 2299 2HG ARG A 145 4.764 -5.112 -13.452 1.00 0.00 H ATOM 2300 1HD ARG A 145 5.117 -7.331 -12.439 1.00 0.00 H ATOM 2301 2HD ARG A 145 3.879 -6.985 -11.210 1.00 0.00 H ATOM 2302 HE ARG A 145 2.652 -6.645 -13.716 1.00 0.00 H ATOM 2303 1HH1 ARG A 145 4.144 -9.256 -11.909 1.00 0.00 H ATOM 2304 2HH1 ARG A 145 3.135 -10.472 -12.660 1.00 0.00 H ATOM 2305 1HH2 ARG A 145 1.388 -8.239 -14.629 1.00 0.00 H ATOM 2306 2HH2 ARG A 145 1.614 -9.910 -14.161 1.00 0.00 H ATOM 2307 N SER A 146 6.273 -1.618 -9.903 1.00 94.03 N ATOM 2308 CA SER A 146 7.073 -1.007 -8.851 1.00 94.03 C ATOM 2309 C SER A 146 6.539 -1.340 -7.462 1.00 94.03 C ATOM 2310 O SER A 146 5.334 -1.491 -7.258 1.00 94.03 O ATOM 2311 CB SER A 146 7.245 0.494 -9.077 1.00 94.03 C ATOM 2312 OG SER A 146 6.097 1.257 -8.779 1.00 94.03 O ATOM 2313 H SER A 146 5.492 -1.106 -10.287 1.00 0.00 H ATOM 2314 HA SER A 146 8.063 -1.467 -8.857 1.00 0.00 H ATOM 2315 1HB SER A 146 8.065 0.864 -8.461 1.00 0.00 H ATOM 2316 2HB SER A 146 7.510 0.677 -10.118 1.00 0.00 H ATOM 2317 HG SER A 146 5.431 0.630 -8.486 1.00 0.00 H ATOM 2318 N VAL A 147 7.444 -1.449 -6.495 1.00 93.68 N ATOM 2319 CA VAL A 147 7.105 -1.579 -5.078 1.00 93.68 C ATOM 2320 C VAL A 147 6.662 -0.215 -4.558 1.00 93.68 C ATOM 2321 O VAL A 147 7.387 0.778 -4.687 1.00 93.68 O ATOM 2322 CB VAL A 147 8.291 -2.136 -4.269 1.00 93.68 C ATOM 2323 CG1 VAL A 147 7.941 -2.264 -2.781 1.00 93.68 C ATOM 2324 CG2 VAL A 147 8.700 -3.526 -4.773 1.00 93.68 C ATOM 2325 H VAL A 147 8.416 -1.439 -6.770 1.00 0.00 H ATOM 2326 HA VAL A 147 6.271 -2.276 -4.984 1.00 0.00 H ATOM 2327 HB VAL A 147 9.140 -1.459 -4.374 1.00 0.00 H ATOM 2328 1HG1 VAL A 147 8.800 -2.659 -2.238 1.00 0.00 H ATOM 2329 2HG1 VAL A 147 7.681 -1.284 -2.383 1.00 0.00 H ATOM 2330 3HG1 VAL A 147 7.096 -2.941 -2.663 1.00 0.00 H ATOM 2331 1HG2 VAL A 147 9.540 -3.894 -4.184 1.00 0.00 H ATOM 2332 2HG2 VAL A 147 7.858 -4.211 -4.672 1.00 0.00 H ATOM 2333 3HG2 VAL A 147 8.992 -3.462 -5.821 1.00 0.00 H ATOM 2334 N CYS A 148 5.475 -0.172 -3.959 1.00 93.99 N ATOM 2335 CA CYS A 148 4.907 1.012 -3.326 1.00 93.99 C ATOM 2336 C CYS A 148 4.302 0.629 -1.975 1.00 93.99 C ATOM 2337 O CYS A 148 3.280 -0.051 -1.925 1.00 93.99 O ATOM 2338 CB CYS A 148 3.853 1.630 -4.251 1.00 93.99 C ATOM 2339 SG CYS A 148 3.023 3.065 -3.512 1.00 93.99 S ATOM 2340 H CYS A 148 4.948 -1.033 -3.954 1.00 0.00 H ATOM 2341 HA CYS A 148 5.707 1.734 -3.163 1.00 0.00 H ATOM 2342 1HB CYS A 148 4.325 1.941 -5.184 1.00 0.00 H ATOM 2343 2HB CYS A 148 3.102 0.880 -4.499 1.00 0.00 H ATOM 2344 N ALA A 149 4.920 1.091 -0.884 1.00 90.94 N ATOM 2345 CA ALA A 149 4.403 0.868 0.463 1.00 90.94 C ATOM 2346 C ALA A 149 3.066 1.601 0.641 1.00 90.94 C ATOM 2347 O ALA A 149 3.001 2.825 0.494 1.00 90.94 O ATOM 2348 CB ALA A 149 5.452 1.327 1.483 1.00 90.94 C ATOM 2349 H ALA A 149 5.776 1.612 -1.003 1.00 0.00 H ATOM 2350 HA ALA A 149 4.221 -0.200 0.583 1.00 0.00 H ATOM 2351 1HB ALA A 149 5.073 1.164 2.492 1.00 0.00 H ATOM 2352 2HB ALA A 149 6.370 0.757 1.343 1.00 0.00 H ATOM 2353 3HB ALA A 149 5.658 2.387 1.340 1.00 0.00 H ATOM 2354 N VAL A 150 2.006 0.854 0.956 1.00 90.90 N ATOM 2355 CA VAL A 150 0.643 1.394 1.007 1.00 90.90 C ATOM 2356 C VAL A 150 0.327 1.895 2.410 1.00 90.90 C ATOM 2357 O VAL A 150 0.336 1.140 3.385 1.00 90.90 O ATOM 2358 CB VAL A 150 -0.384 0.354 0.518 1.00 90.90 C ATOM 2359 CG1 VAL A 150 -1.833 0.859 0.596 1.00 90.90 C ATOM 2360 CG2 VAL A 150 -0.114 -0.005 -0.948 1.00 90.90 C ATOM 2361 H VAL A 150 2.157 -0.122 1.166 1.00 0.00 H ATOM 2362 HA VAL A 150 0.590 2.264 0.350 1.00 0.00 H ATOM 2363 HB VAL A 150 -0.299 -0.543 1.132 1.00 0.00 H ATOM 2364 1HG1 VAL A 150 -2.508 0.081 0.239 1.00 0.00 H ATOM 2365 2HG1 VAL A 150 -2.077 1.104 1.629 1.00 0.00 H ATOM 2366 3HG1 VAL A 150 -1.942 1.747 -0.025 1.00 0.00 H ATOM 2367 1HG2 VAL A 150 -0.844 -0.741 -1.283 1.00 0.00 H ATOM 2368 2HG2 VAL A 150 -0.193 0.891 -1.563 1.00 0.00 H ATOM 2369 3HG2 VAL A 150 0.890 -0.422 -1.042 1.00 0.00 H ATOM 2370 N GLU A 151 -0.034 3.171 2.534 1.00 90.35 N ATOM 2371 CA GLU A 151 -0.508 3.712 3.802 1.00 90.35 C ATOM 2372 C GLU A 151 -1.998 3.394 4.004 1.00 90.35 C ATOM 2373 O GLU A 151 -2.888 4.022 3.427 1.00 90.35 O ATOM 2374 CB GLU A 151 -0.181 5.206 3.953 1.00 90.35 C ATOM 2375 CG GLU A 151 -0.507 5.598 5.402 1.00 90.35 C ATOM 2376 CD GLU A 151 -0.108 7.011 5.831 1.00 90.35 C ATOM 2377 OE1 GLU A 151 -0.455 7.304 7.005 1.00 90.35 O ATOM 2378 OE2 GLU A 151 0.501 7.762 5.042 1.00 90.35 O ATOM 2379 H GLU A 151 0.022 3.780 1.730 1.00 0.00 H ATOM 2380 HA GLU A 151 -0.012 3.178 4.613 1.00 0.00 H ATOM 2381 1HB GLU A 151 0.870 5.374 3.718 1.00 0.00 H ATOM 2382 2HB GLU A 151 -0.771 5.782 3.239 1.00 0.00 H ATOM 2383 1HG GLU A 151 -1.582 5.509 5.559 1.00 0.00 H ATOM 2384 2HG GLU A 151 -0.010 4.901 6.076 1.00 0.00 H ATOM 2385 N VAL A 152 -2.286 2.418 4.868 1.00 90.15 N ATOM 2386 CA VAL A 152 -3.657 1.942 5.133 1.00 90.15 C ATOM 2387 C VAL A 152 -4.424 2.769 6.170 1.00 90.15 C ATOM 2388 O VAL A 152 -5.617 2.539 6.374 1.00 90.15 O ATOM 2389 CB VAL A 152 -3.673 0.449 5.512 1.00 90.15 C ATOM 2390 CG1 VAL A 152 -3.169 -0.415 4.358 1.00 90.15 C ATOM 2391 CG2 VAL A 152 -2.859 0.141 6.774 1.00 90.15 C ATOM 2392 H VAL A 152 -1.513 1.991 5.360 1.00 0.00 H ATOM 2393 HA VAL A 152 -4.249 2.069 4.226 1.00 0.00 H ATOM 2394 HB VAL A 152 -4.703 0.141 5.694 1.00 0.00 H ATOM 2395 1HG1 VAL A 152 -3.192 -1.465 4.653 1.00 0.00 H ATOM 2396 2HG1 VAL A 152 -3.809 -0.269 3.488 1.00 0.00 H ATOM 2397 3HG1 VAL A 152 -2.147 -0.131 4.110 1.00 0.00 H ATOM 2398 1HG2 VAL A 152 -2.910 -0.926 6.988 1.00 0.00 H ATOM 2399 2HG2 VAL A 152 -1.819 0.430 6.616 1.00 0.00 H ATOM 2400 3HG2 VAL A 152 -3.266 0.700 7.616 1.00 0.00 H ATOM 2401 N THR A 153 -3.781 3.743 6.824 1.00 89.58 N ATOM 2402 CA THR A 153 -4.316 4.471 7.992 1.00 89.58 C ATOM 2403 C THR A 153 -5.730 5.018 7.764 1.00 89.58 C ATOM 2404 O THR A 153 -6.592 4.870 8.633 1.00 89.58 O ATOM 2405 CB THR A 153 -3.380 5.636 8.370 1.00 89.58 C ATOM 2406 OG1 THR A 153 -2.055 5.170 8.533 1.00 89.58 O ATOM 2407 CG2 THR A 153 -3.782 6.289 9.695 1.00 89.58 C ATOM 2408 H THR A 153 -2.864 3.981 6.475 1.00 0.00 H ATOM 2409 HA THR A 153 -4.374 3.780 8.833 1.00 0.00 H ATOM 2410 HB THR A 153 -3.410 6.395 7.589 1.00 0.00 H ATOM 2411 HG1 THR A 153 -2.027 4.224 8.372 1.00 0.00 H ATOM 2412 1HG2 THR A 153 -3.095 7.104 9.922 1.00 0.00 H ATOM 2413 2HG2 THR A 153 -4.796 6.680 9.615 1.00 0.00 H ATOM 2414 3HG2 THR A 153 -3.741 5.548 10.492 1.00 0.00 H ATOM 2415 N TYR A 154 -5.988 5.598 6.588 1.00 90.43 N ATOM 2416 CA TYR A 154 -7.262 6.235 6.232 1.00 90.43 C ATOM 2417 C TYR A 154 -8.071 5.489 5.167 1.00 90.43 C ATOM 2418 O TYR A 154 -9.063 6.026 4.680 1.00 90.43 O ATOM 2419 CB TYR A 154 -7.016 7.699 5.860 1.00 90.43 C ATOM 2420 CG TYR A 154 -6.604 8.543 7.045 1.00 90.43 C ATOM 2421 CD1 TYR A 154 -7.574 8.964 7.977 1.00 90.43 C ATOM 2422 CD2 TYR A 154 -5.257 8.917 7.210 1.00 90.43 C ATOM 2423 CE1 TYR A 154 -7.197 9.762 9.073 1.00 90.43 C ATOM 2424 CE2 TYR A 154 -4.878 9.722 8.299 1.00 90.43 C ATOM 2425 CZ TYR A 154 -5.849 10.147 9.231 1.00 90.43 C ATOM 2426 OH TYR A 154 -5.484 10.927 10.281 1.00 90.43 O ATOM 2427 H TYR A 154 -5.238 5.584 5.911 1.00 0.00 H ATOM 2428 HA TYR A 154 -7.923 6.193 7.098 1.00 0.00 H ATOM 2429 1HB TYR A 154 -6.233 7.755 5.102 1.00 0.00 H ATOM 2430 2HB TYR A 154 -7.922 8.122 5.427 1.00 0.00 H ATOM 2431 HD1 TYR A 154 -8.616 8.671 7.849 1.00 0.00 H ATOM 2432 HD2 TYR A 154 -4.507 8.583 6.493 1.00 0.00 H ATOM 2433 HE1 TYR A 154 -7.947 10.087 9.794 1.00 0.00 H ATOM 2434 HE2 TYR A 154 -3.836 10.017 8.422 1.00 0.00 H ATOM 2435 HH TYR A 154 -4.539 11.095 10.241 1.00 0.00 H ATOM 2436 N PHE A 155 -7.713 4.244 4.839 1.00 89.85 N ATOM 2437 CA PHE A 155 -8.446 3.423 3.871 1.00 89.85 C ATOM 2438 C PHE A 155 -9.960 3.386 4.183 1.00 89.85 C ATOM 2439 O PHE A 155 -10.326 3.116 5.339 1.00 89.85 O ATOM 2440 CB PHE A 155 -7.859 2.006 3.907 1.00 89.85 C ATOM 2441 CG PHE A 155 -8.486 1.062 2.904 1.00 89.85 C ATOM 2442 CD1 PHE A 155 -9.669 0.363 3.219 1.00 89.85 C ATOM 2443 CD2 PHE A 155 -7.886 0.891 1.643 1.00 89.85 C ATOM 2444 CE1 PHE A 155 -10.249 -0.504 2.277 1.00 89.85 C ATOM 2445 CE2 PHE A 155 -8.455 0.007 0.711 1.00 89.85 C ATOM 2446 CZ PHE A 155 -9.633 -0.688 1.025 1.00 89.85 C ATOM 2447 H PHE A 155 -6.894 3.860 5.289 1.00 0.00 H ATOM 2448 HA PHE A 155 -8.310 3.854 2.879 1.00 0.00 H ATOM 2449 1HB PHE A 155 -6.789 2.050 3.711 1.00 0.00 H ATOM 2450 2HB PHE A 155 -7.991 1.582 4.902 1.00 0.00 H ATOM 2451 HD1 PHE A 155 -10.126 0.504 4.199 1.00 0.00 H ATOM 2452 HD2 PHE A 155 -6.971 1.429 1.394 1.00 0.00 H ATOM 2453 HE1 PHE A 155 -11.173 -1.031 2.517 1.00 0.00 H ATOM 2454 HE2 PHE A 155 -7.980 -0.139 -0.259 1.00 0.00 H ATOM 2455 HZ PHE A 155 -10.068 -1.371 0.298 1.00 0.00 H ATOM 2456 N PRO A 156 -10.871 3.619 3.209 1.00 90.77 N ATOM 2457 CA PRO A 156 -10.681 3.816 1.756 1.00 90.77 C ATOM 2458 C PRO A 156 -10.561 5.295 1.309 1.00 90.77 C ATOM 2459 O PRO A 156 -10.718 5.609 0.132 1.00 90.77 O ATOM 2460 CB PRO A 156 -11.934 3.170 1.153 1.00 90.77 C ATOM 2461 CG PRO A 156 -13.013 3.598 2.148 1.00 90.77 C ATOM 2462 CD PRO A 156 -12.294 3.485 3.489 1.00 90.77 C ATOM 2463 HA PRO A 156 -9.772 3.287 1.435 1.00 0.00 H ATOM 2464 1HB PRO A 156 -12.095 3.543 0.130 1.00 0.00 H ATOM 2465 2HB PRO A 156 -11.798 2.081 1.080 1.00 0.00 H ATOM 2466 1HG PRO A 156 -13.358 4.617 1.920 1.00 0.00 H ATOM 2467 2HG PRO A 156 -13.890 2.939 2.064 1.00 0.00 H ATOM 2468 1HD PRO A 156 -12.626 4.296 4.153 1.00 0.00 H ATOM 2469 2HD PRO A 156 -12.507 2.504 3.938 1.00 0.00 H ATOM 2470 N PHE A 157 -10.387 6.230 2.242 1.00 90.42 N ATOM 2471 CA PHE A 157 -10.169 7.660 1.978 1.00 90.42 C ATOM 2472 C PHE A 157 -8.672 7.984 2.000 1.00 90.42 C ATOM 2473 O PHE A 157 -8.236 8.973 2.586 1.00 90.42 O ATOM 2474 CB PHE A 157 -10.968 8.508 2.975 1.00 90.42 C ATOM 2475 CG PHE A 157 -12.455 8.233 2.964 1.00 90.42 C ATOM 2476 CD1 PHE A 157 -13.291 8.915 2.063 1.00 90.42 C ATOM 2477 CD2 PHE A 157 -13.002 7.294 3.856 1.00 90.42 C ATOM 2478 CE1 PHE A 157 -14.676 8.668 2.064 1.00 90.42 C ATOM 2479 CE2 PHE A 157 -14.387 7.059 3.871 1.00 90.42 C ATOM 2480 CZ PHE A 157 -15.224 7.745 2.973 1.00 90.42 C ATOM 2481 H PHE A 157 -10.410 5.904 3.198 1.00 0.00 H ATOM 2482 HA PHE A 157 -10.518 7.882 0.968 1.00 0.00 H ATOM 2483 1HB PHE A 157 -10.598 8.328 3.984 1.00 0.00 H ATOM 2484 2HB PHE A 157 -10.818 9.565 2.756 1.00 0.00 H ATOM 2485 HD1 PHE A 157 -12.854 9.632 1.368 1.00 0.00 H ATOM 2486 HD2 PHE A 157 -12.352 6.763 4.552 1.00 0.00 H ATOM 2487 HE1 PHE A 157 -15.324 9.192 1.361 1.00 0.00 H ATOM 2488 HE2 PHE A 157 -14.814 6.347 4.577 1.00 0.00 H ATOM 2489 HZ PHE A 157 -16.298 7.561 2.984 1.00 0.00 H ATOM 2490 N ASP A 158 -7.877 7.091 1.429 1.00 92.02 N ATOM 2491 CA ASP A 158 -6.426 7.140 1.388 1.00 92.02 C ATOM 2492 C ASP A 158 -5.911 7.827 0.118 1.00 92.02 C ATOM 2493 O ASP A 158 -6.554 7.869 -0.938 1.00 92.02 O ATOM 2494 CB ASP A 158 -5.845 5.725 1.582 1.00 92.02 C ATOM 2495 CG ASP A 158 -6.371 4.674 0.588 1.00 92.02 C ATOM 2496 OD1 ASP A 158 -7.609 4.526 0.485 1.00 92.02 O ATOM 2497 OD2 ASP A 158 -5.571 3.937 -0.031 1.00 92.02 O ATOM 2498 H ASP A 158 -8.355 6.316 0.991 1.00 0.00 H ATOM 2499 HA ASP A 158 -6.079 7.779 2.200 1.00 0.00 H ATOM 2500 1HB ASP A 158 -4.760 5.761 1.484 1.00 0.00 H ATOM 2501 2HB ASP A 158 -6.072 5.373 2.588 1.00 0.00 H ATOM 2502 N TRP A 159 -4.708 8.364 0.254 1.00 93.39 N ATOM 2503 CA TRP A 159 -3.855 8.769 -0.846 1.00 93.39 C ATOM 2504 C TRP A 159 -2.529 8.035 -0.689 1.00 93.39 C ATOM 2505 O TRP A 159 -2.118 7.727 0.428 1.00 93.39 O ATOM 2506 CB TRP A 159 -3.703 10.290 -0.871 1.00 93.39 C ATOM 2507 CG TRP A 159 -3.111 10.899 0.366 1.00 93.39 C ATOM 2508 CD1 TRP A 159 -3.803 11.340 1.443 1.00 93.39 C ATOM 2509 CD2 TRP A 159 -1.701 11.120 0.678 1.00 93.39 C ATOM 2510 NE1 TRP A 159 -2.923 11.792 2.408 1.00 93.39 N ATOM 2511 CE2 TRP A 159 -1.613 11.682 1.987 1.00 93.39 C ATOM 2512 CE3 TRP A 159 -0.489 10.896 -0.013 1.00 93.39 C ATOM 2513 CZ2 TRP A 159 -0.386 11.995 2.587 1.00 93.39 C ATOM 2514 CZ3 TRP A 159 0.747 11.213 0.581 1.00 93.39 C ATOM 2515 CH2 TRP A 159 0.803 11.753 1.878 1.00 93.39 C ATOM 2516 H TRP A 159 -4.382 8.491 1.201 1.00 0.00 H ATOM 2517 HA TRP A 159 -4.319 8.449 -1.779 1.00 0.00 H ATOM 2518 1HB TRP A 159 -3.069 10.578 -1.710 1.00 0.00 H ATOM 2519 2HB TRP A 159 -4.678 10.751 -1.024 1.00 0.00 H ATOM 2520 HD1 TRP A 159 -4.888 11.336 1.530 1.00 0.00 H ATOM 2521 HE1 TRP A 159 -3.181 12.161 3.312 1.00 0.00 H ATOM 2522 HE3 TRP A 159 -0.532 10.470 -1.015 1.00 0.00 H ATOM 2523 HZ2 TRP A 159 -0.323 12.420 3.589 1.00 0.00 H ATOM 2524 HZ3 TRP A 159 1.660 11.031 0.013 1.00 0.00 H ATOM 2525 HH2 TRP A 159 1.761 11.988 2.343 1.00 0.00 H ATOM 2526 N GLN A 160 -1.898 7.713 -1.807 1.00 94.41 N ATOM 2527 CA GLN A 160 -0.682 6.917 -1.866 1.00 94.41 C ATOM 2528 C GLN A 160 0.395 7.712 -2.592 1.00 94.41 C ATOM 2529 O GLN A 160 0.101 8.435 -3.545 1.00 94.41 O ATOM 2530 CB GLN A 160 -0.965 5.559 -2.537 1.00 94.41 C ATOM 2531 CG GLN A 160 -2.090 4.755 -1.852 1.00 94.41 C ATOM 2532 CD GLN A 160 -1.805 4.441 -0.387 1.00 94.41 C ATOM 2533 OE1 GLN A 160 -0.673 4.423 0.064 1.00 94.41 O ATOM 2534 NE2 GLN A 160 -2.813 4.167 0.413 1.00 94.41 N ATOM 2535 H GLN A 160 -2.304 8.054 -2.666 1.00 0.00 H ATOM 2536 HA GLN A 160 -0.336 6.739 -0.848 1.00 0.00 H ATOM 2537 1HB GLN A 160 -1.244 5.719 -3.578 1.00 0.00 H ATOM 2538 2HB GLN A 160 -0.059 4.953 -2.530 1.00 0.00 H ATOM 2539 1HG GLN A 160 -3.013 5.333 -1.895 1.00 0.00 H ATOM 2540 2HG GLN A 160 -2.217 3.809 -2.377 1.00 0.00 H ATOM 2541 1HE2 GLN A 160 -2.645 3.958 1.377 1.00 0.00 H ATOM 2542 2HE2 GLN A 160 -3.748 4.167 0.058 1.00 0.00 H ATOM 2543 N ASN A 161 1.637 7.587 -2.132 1.00 93.47 N ATOM 2544 CA ASN A 161 2.808 8.184 -2.763 1.00 93.47 C ATOM 2545 C ASN A 161 3.718 7.066 -3.265 1.00 93.47 C ATOM 2546 O ASN A 161 4.544 6.541 -2.521 1.00 93.47 O ATOM 2547 CB ASN A 161 3.505 9.120 -1.767 1.00 93.47 C ATOM 2548 CG ASN A 161 4.720 9.810 -2.364 1.00 93.47 C ATOM 2549 OD1 ASN A 161 5.010 9.761 -3.547 1.00 93.47 O ATOM 2550 ND2 ASN A 161 5.462 10.527 -1.554 1.00 93.47 N ATOM 2551 H ASN A 161 1.756 7.040 -1.291 1.00 0.00 H ATOM 2552 HA ASN A 161 2.478 8.764 -3.626 1.00 0.00 H ATOM 2553 1HB ASN A 161 2.801 9.880 -1.427 1.00 0.00 H ATOM 2554 2HB ASN A 161 3.819 8.550 -0.892 1.00 0.00 H ATOM 2555 1HD2 ASN A 161 6.271 10.999 -1.904 1.00 0.00 H ATOM 2556 2HD2 ASN A 161 5.218 10.602 -0.588 1.00 0.00 H ATOM 2557 N CYS A 162 3.530 6.695 -4.525 1.00 95.32 N ATOM 2558 CA CYS A 162 4.271 5.611 -5.147 1.00 95.32 C ATOM 2559 C CYS A 162 5.410 6.159 -5.998 1.00 95.32 C ATOM 2560 O CYS A 162 5.187 7.005 -6.854 1.00 95.32 O ATOM 2561 CB CYS A 162 3.304 4.767 -5.975 1.00 95.32 C ATOM 2562 SG CYS A 162 1.997 3.929 -5.041 1.00 95.32 S ATOM 2563 H CYS A 162 2.840 7.193 -5.067 1.00 0.00 H ATOM 2564 HA CYS A 162 4.709 4.996 -4.361 1.00 0.00 H ATOM 2565 1HB CYS A 162 2.816 5.397 -6.719 1.00 0.00 H ATOM 2566 2HB CYS A 162 3.860 3.999 -6.512 1.00 0.00 H ATOM 2567 N SER A 163 6.631 5.664 -5.809 1.00 94.26 N ATOM 2568 CA SER A 163 7.791 6.079 -6.604 1.00 94.26 C ATOM 2569 C SER A 163 8.103 5.107 -7.742 1.00 94.26 C ATOM 2570 O SER A 163 7.933 3.894 -7.616 1.00 94.26 O ATOM 2571 CB SER A 163 9.011 6.304 -5.708 1.00 94.26 C ATOM 2572 OG SER A 163 9.247 5.193 -4.865 1.00 94.26 O ATOM 2573 H SER A 163 6.754 4.973 -5.083 1.00 0.00 H ATOM 2574 HA SER A 163 7.550 7.018 -7.103 1.00 0.00 H ATOM 2575 1HB SER A 163 9.889 6.481 -6.327 1.00 0.00 H ATOM 2576 2HB SER A 163 8.855 7.193 -5.098 1.00 0.00 H ATOM 2577 HG SER A 163 8.562 4.553 -5.071 1.00 0.00 H ATOM 2578 N LEU A 164 8.618 5.646 -8.841 1.00 93.79 N ATOM 2579 CA LEU A 164 9.324 4.939 -9.905 1.00 93.79 C ATOM 2580 C LEU A 164 10.771 5.435 -9.883 1.00 93.79 C ATOM 2581 O LEU A 164 11.003 6.633 -10.068 1.00 93.79 O ATOM 2582 CB LEU A 164 8.647 5.238 -11.258 1.00 93.79 C ATOM 2583 CG LEU A 164 7.204 4.718 -11.394 1.00 93.79 C ATOM 2584 CD1 LEU A 164 6.526 5.346 -12.614 1.00 93.79 C ATOM 2585 CD2 LEU A 164 7.174 3.201 -11.563 1.00 93.79 C ATOM 2586 H LEU A 164 8.491 6.645 -8.915 1.00 0.00 H ATOM 2587 HA LEU A 164 9.267 3.870 -9.706 1.00 0.00 H ATOM 2588 1HB LEU A 164 8.633 6.316 -11.409 1.00 0.00 H ATOM 2589 2HB LEU A 164 9.244 4.789 -12.052 1.00 0.00 H ATOM 2590 HG LEU A 164 6.638 4.979 -10.500 1.00 0.00 H ATOM 2591 1HD1 LEU A 164 5.507 4.969 -12.697 1.00 0.00 H ATOM 2592 2HD1 LEU A 164 6.504 6.430 -12.500 1.00 0.00 H ATOM 2593 3HD1 LEU A 164 7.084 5.086 -13.513 1.00 0.00 H ATOM 2594 1HD2 LEU A 164 6.141 2.866 -11.655 1.00 0.00 H ATOM 2595 2HD2 LEU A 164 7.728 2.924 -12.460 1.00 0.00 H ATOM 2596 3HD2 LEU A 164 7.632 2.729 -10.693 1.00 0.00 H ATOM 2597 N ILE A 165 11.720 4.548 -9.593 1.00 93.50 N ATOM 2598 CA ILE A 165 13.137 4.893 -9.426 1.00 93.50 C ATOM 2599 C ILE A 165 13.919 4.348 -10.616 1.00 93.50 C ATOM 2600 O ILE A 165 14.099 3.138 -10.736 1.00 93.50 O ATOM 2601 CB ILE A 165 13.687 4.361 -8.083 1.00 93.50 C ATOM 2602 CG1 ILE A 165 12.826 4.871 -6.902 1.00 93.50 C ATOM 2603 CG2 ILE A 165 15.162 4.783 -7.928 1.00 93.50 C ATOM 2604 CD1 ILE A 165 13.288 4.384 -5.524 1.00 93.50 C ATOM 2605 H ILE A 165 11.432 3.586 -9.485 1.00 0.00 H ATOM 2606 HA ILE A 165 13.231 5.978 -9.428 1.00 0.00 H ATOM 2607 HB ILE A 165 13.618 3.273 -8.066 1.00 0.00 H ATOM 2608 1HG1 ILE A 165 12.833 5.961 -6.892 1.00 0.00 H ATOM 2609 2HG1 ILE A 165 11.793 4.553 -7.040 1.00 0.00 H ATOM 2610 1HG2 ILE A 165 15.550 4.409 -6.981 1.00 0.00 H ATOM 2611 2HG2 ILE A 165 15.747 4.370 -8.748 1.00 0.00 H ATOM 2612 3HG2 ILE A 165 15.232 5.871 -7.944 1.00 0.00 H ATOM 2613 1HD1 ILE A 165 12.629 4.788 -4.755 1.00 0.00 H ATOM 2614 2HD1 ILE A 165 13.255 3.294 -5.494 1.00 0.00 H ATOM 2615 3HD1 ILE A 165 14.307 4.721 -5.342 1.00 0.00 H ATOM 2616 N PHE A 166 14.379 5.246 -11.485 1.00 93.56 N ATOM 2617 CA PHE A 166 15.218 4.905 -12.628 1.00 93.56 C ATOM 2618 C PHE A 166 16.691 5.146 -12.306 1.00 93.56 C ATOM 2619 O PHE A 166 17.055 6.234 -11.852 1.00 93.56 O ATOM 2620 CB PHE A 166 14.778 5.699 -13.861 1.00 93.56 C ATOM 2621 CG PHE A 166 13.371 5.381 -14.317 1.00 93.56 C ATOM 2622 CD1 PHE A 166 13.135 4.237 -15.096 1.00 93.56 C ATOM 2623 CD2 PHE A 166 12.295 6.205 -13.937 1.00 93.56 C ATOM 2624 CE1 PHE A 166 11.831 3.927 -15.510 1.00 93.56 C ATOM 2625 CE2 PHE A 166 10.986 5.894 -14.353 1.00 93.56 C ATOM 2626 CZ PHE A 166 10.756 4.758 -15.149 1.00 93.56 C ATOM 2627 H PHE A 166 14.124 6.211 -11.332 1.00 0.00 H ATOM 2628 HA PHE A 166 15.104 3.840 -12.836 1.00 0.00 H ATOM 2629 1HB PHE A 166 14.834 6.765 -13.646 1.00 0.00 H ATOM 2630 2HB PHE A 166 15.458 5.495 -14.686 1.00 0.00 H ATOM 2631 HD1 PHE A 166 13.974 3.598 -15.371 1.00 0.00 H ATOM 2632 HD2 PHE A 166 12.476 7.086 -13.320 1.00 0.00 H ATOM 2633 HE1 PHE A 166 11.649 3.039 -16.115 1.00 0.00 H ATOM 2634 HE2 PHE A 166 10.153 6.532 -14.060 1.00 0.00 H ATOM 2635 HZ PHE A 166 9.747 4.523 -15.486 1.00 0.00 H ATOM 2636 N ARG A 167 17.533 4.152 -12.588 1.00 90.73 N ATOM 2637 CA ARG A 167 18.998 4.221 -12.460 1.00 90.73 C ATOM 2638 C ARG A 167 19.639 3.546 -13.673 1.00 90.73 C ATOM 2639 O ARG A 167 19.021 2.682 -14.292 1.00 90.73 O ATOM 2640 CB ARG A 167 19.425 3.570 -11.124 1.00 90.73 C ATOM 2641 CG ARG A 167 20.910 3.811 -10.788 1.00 90.73 C ATOM 2642 CD ARG A 167 21.403 3.095 -9.526 1.00 90.73 C ATOM 2643 NE ARG A 167 20.904 3.764 -8.323 1.00 90.73 N ATOM 2644 CZ ARG A 167 20.545 3.192 -7.199 1.00 90.73 C ATOM 2645 NH1 ARG A 167 20.916 1.990 -6.901 1.00 90.73 N ATOM 2646 NH2 ARG A 167 19.759 3.804 -6.375 1.00 90.73 N ATOM 2647 H ARG A 167 17.108 3.296 -12.913 1.00 0.00 H ATOM 2648 HA ARG A 167 19.296 5.270 -12.460 1.00 0.00 H ATOM 2649 1HB ARG A 167 18.815 3.969 -10.314 1.00 0.00 H ATOM 2650 2HB ARG A 167 19.247 2.496 -11.169 1.00 0.00 H ATOM 2651 1HG ARG A 167 21.531 3.461 -11.612 1.00 0.00 H ATOM 2652 2HG ARG A 167 21.080 4.877 -10.632 1.00 0.00 H ATOM 2653 1HD ARG A 167 21.048 2.065 -9.530 1.00 0.00 H ATOM 2654 2HD ARG A 167 22.492 3.103 -9.507 1.00 0.00 H ATOM 2655 HE ARG A 167 20.822 4.772 -8.345 1.00 0.00 H ATOM 2656 1HH1 ARG A 167 21.497 1.467 -7.541 1.00 0.00 H ATOM 2657 2HH1 ARG A 167 20.625 1.574 -6.028 1.00 0.00 H ATOM 2658 1HH2 ARG A 167 19.417 4.730 -6.595 1.00 0.00 H ATOM 2659 2HH2 ARG A 167 19.486 3.358 -5.512 1.00 0.00 H ATOM 2660 N SER A 168 20.866 3.927 -14.027 1.00 90.38 N ATOM 2661 CA SER A 168 21.681 3.098 -14.922 1.00 90.38 C ATOM 2662 C SER A 168 22.210 1.890 -14.151 1.00 90.38 C ATOM 2663 O SER A 168 22.786 2.047 -13.080 1.00 90.38 O ATOM 2664 CB SER A 168 22.848 3.884 -15.518 1.00 90.38 C ATOM 2665 OG SER A 168 23.552 3.049 -16.421 1.00 90.38 O ATOM 2666 H SER A 168 21.246 4.796 -13.679 1.00 0.00 H ATOM 2667 HA SER A 168 21.051 2.755 -15.744 1.00 0.00 H ATOM 2668 1HB SER A 168 22.469 4.769 -16.028 1.00 0.00 H ATOM 2669 2HB SER A 168 23.504 4.224 -14.718 1.00 0.00 H ATOM 2670 HG SER A 168 23.096 2.205 -16.411 1.00 0.00 H ATOM 2671 N GLN A 169 22.013 0.684 -14.682 1.00 85.46 N ATOM 2672 CA GLN A 169 22.477 -0.540 -14.022 1.00 85.46 C ATOM 2673 C GLN A 169 24.010 -0.658 -14.007 1.00 85.46 C ATOM 2674 O GLN A 169 24.577 -1.270 -13.102 1.00 85.46 O ATOM 2675 CB GLN A 169 21.844 -1.738 -14.747 1.00 85.46 C ATOM 2676 CG GLN A 169 22.200 -3.100 -14.133 1.00 85.46 C ATOM 2677 CD GLN A 169 21.795 -3.228 -12.667 1.00 85.46 C ATOM 2678 OE1 GLN A 169 20.729 -2.825 -12.238 1.00 85.46 O ATOM 2679 NE2 GLN A 169 22.626 -3.808 -11.835 1.00 85.46 N ATOM 2680 H GLN A 169 21.529 0.613 -15.565 1.00 0.00 H ATOM 2681 HA GLN A 169 22.148 -0.519 -12.983 1.00 0.00 H ATOM 2682 1HB GLN A 169 20.759 -1.637 -14.738 1.00 0.00 H ATOM 2683 2HB GLN A 169 22.163 -1.743 -15.789 1.00 0.00 H ATOM 2684 1HG GLN A 169 21.688 -3.884 -14.690 1.00 0.00 H ATOM 2685 2HG GLN A 169 23.279 -3.243 -14.193 1.00 0.00 H ATOM 2686 1HE2 GLN A 169 22.382 -3.904 -10.869 1.00 0.00 H ATOM 2687 2HE2 GLN A 169 23.504 -4.155 -12.165 1.00 0.00 H ATOM 2688 N THR A 170 24.660 -0.100 -15.029 1.00 87.36 N ATOM 2689 CA THR A 170 26.072 -0.366 -15.340 1.00 87.36 C ATOM 2690 C THR A 170 26.959 0.864 -15.160 1.00 87.36 C ATOM 2691 O THR A 170 28.136 0.705 -14.841 1.00 87.36 O ATOM 2692 CB THR A 170 26.170 -0.946 -16.761 1.00 87.36 C ATOM 2693 OG1 THR A 170 25.437 -2.148 -16.779 1.00 87.36 O ATOM 2694 CG2 THR A 170 27.590 -1.297 -17.199 1.00 87.36 C ATOM 2695 H THR A 170 24.141 0.540 -15.613 1.00 0.00 H ATOM 2696 HA THR A 170 26.451 -1.096 -14.625 1.00 0.00 H ATOM 2697 HB THR A 170 25.781 -0.222 -17.477 1.00 0.00 H ATOM 2698 HG1 THR A 170 25.061 -2.307 -15.909 1.00 0.00 H ATOM 2699 1HG2 THR A 170 27.570 -1.699 -18.212 1.00 0.00 H ATOM 2700 2HG2 THR A 170 28.210 -0.401 -17.176 1.00 0.00 H ATOM 2701 3HG2 THR A 170 28.005 -2.043 -16.522 1.00 0.00 H ATOM 2702 N TYR A 171 26.417 2.073 -15.341 1.00 88.66 N ATOM 2703 CA TYR A 171 27.198 3.312 -15.350 1.00 88.66 C ATOM 2704 C TYR A 171 27.006 4.155 -14.091 1.00 88.66 C ATOM 2705 O TYR A 171 25.892 4.319 -13.590 1.00 88.66 O ATOM 2706 CB TYR A 171 26.875 4.125 -16.609 1.00 88.66 C ATOM 2707 CG TYR A 171 27.177 3.390 -17.899 1.00 88.66 C ATOM 2708 CD1 TYR A 171 28.509 3.042 -18.188 1.00 88.66 C ATOM 2709 CD2 TYR A 171 26.142 3.003 -18.773 1.00 88.66 C ATOM 2710 CE1 TYR A 171 28.811 2.300 -19.341 1.00 88.66 C ATOM 2711 CE2 TYR A 171 26.441 2.267 -19.937 1.00 88.66 C ATOM 2712 CZ TYR A 171 27.778 1.910 -20.212 1.00 88.66 C ATOM 2713 OH TYR A 171 28.083 1.166 -21.305 1.00 88.66 O ATOM 2714 H TYR A 171 25.417 2.122 -15.476 1.00 0.00 H ATOM 2715 HA TYR A 171 28.257 3.052 -15.359 1.00 0.00 H ATOM 2716 1HB TYR A 171 25.818 4.394 -16.607 1.00 0.00 H ATOM 2717 2HB TYR A 171 27.449 5.051 -16.601 1.00 0.00 H ATOM 2718 HD1 TYR A 171 29.311 3.348 -17.516 1.00 0.00 H ATOM 2719 HD2 TYR A 171 25.110 3.273 -18.550 1.00 0.00 H ATOM 2720 HE1 TYR A 171 29.845 2.033 -19.561 1.00 0.00 H ATOM 2721 HE2 TYR A 171 25.641 1.978 -20.619 1.00 0.00 H ATOM 2722 HH TYR A 171 27.278 0.964 -21.789 1.00 0.00 H ATOM 2723 N ASN A 172 28.099 4.760 -13.629 1.00 87.14 N ATOM 2724 CA ASN A 172 28.094 5.640 -12.460 1.00 87.14 C ATOM 2725 C ASN A 172 27.790 7.103 -12.826 1.00 87.14 C ATOM 2726 O ASN A 172 27.817 7.488 -13.996 1.00 87.14 O ATOM 2727 CB ASN A 172 29.440 5.502 -11.739 1.00 87.14 C ATOM 2728 CG ASN A 172 29.722 4.073 -11.313 1.00 87.14 C ATOM 2729 OD1 ASN A 172 28.866 3.326 -10.889 1.00 87.14 O ATOM 2730 ND2 ASN A 172 30.950 3.635 -11.419 1.00 87.14 N ATOM 2731 H ASN A 172 28.968 4.597 -14.118 1.00 0.00 H ATOM 2732 HA ASN A 172 27.289 5.326 -11.794 1.00 0.00 H ATOM 2733 1HB ASN A 172 30.242 5.840 -12.397 1.00 0.00 H ATOM 2734 2HB ASN A 172 29.448 6.142 -10.857 1.00 0.00 H ATOM 2735 1HD2 ASN A 172 31.173 2.698 -11.147 1.00 0.00 H ATOM 2736 2HD2 ASN A 172 31.667 4.237 -11.771 1.00 0.00 H ATOM 2737 N ALA A 173 27.584 7.962 -11.821 1.00 86.42 N ATOM 2738 CA ALA A 173 27.321 9.394 -12.017 1.00 86.42 C ATOM 2739 C ALA A 173 28.476 10.161 -12.695 1.00 86.42 C ATOM 2740 O ALA A 173 28.251 11.230 -13.254 1.00 86.42 O ATOM 2741 CB ALA A 173 27.010 10.019 -10.651 1.00 86.42 C ATOM 2742 H ALA A 173 27.613 7.591 -10.882 1.00 0.00 H ATOM 2743 HA ALA A 173 26.458 9.492 -12.675 1.00 0.00 H ATOM 2744 1HB ALA A 173 26.811 11.083 -10.774 1.00 0.00 H ATOM 2745 2HB ALA A 173 26.133 9.534 -10.220 1.00 0.00 H ATOM 2746 3HB ALA A 173 27.862 9.883 -9.986 1.00 0.00 H ATOM 2747 N GLU A 174 29.701 9.628 -12.635 1.00 84.95 N ATOM 2748 CA GLU A 174 30.881 10.165 -13.333 1.00 84.95 C ATOM 2749 C GLU A 174 30.930 9.761 -14.812 1.00 84.95 C ATOM 2750 O GLU A 174 31.692 10.325 -15.586 1.00 84.95 O ATOM 2751 CB GLU A 174 32.162 9.673 -12.641 1.00 84.95 C ATOM 2752 CG GLU A 174 32.300 10.201 -11.206 1.00 84.95 C ATOM 2753 CD GLU A 174 33.574 9.716 -10.494 1.00 84.95 C ATOM 2754 OE1 GLU A 174 33.727 10.101 -9.312 1.00 84.95 O ATOM 2755 OE2 GLU A 174 34.357 8.947 -11.094 1.00 84.95 O ATOM 2756 H GLU A 174 29.800 8.799 -12.066 1.00 0.00 H ATOM 2757 HA GLU A 174 30.847 11.253 -13.284 1.00 0.00 H ATOM 2758 1HB GLU A 174 32.167 8.583 -12.616 1.00 0.00 H ATOM 2759 2HB GLU A 174 33.032 9.991 -13.217 1.00 0.00 H ATOM 2760 1HG GLU A 174 32.310 11.290 -11.230 1.00 0.00 H ATOM 2761 2HG GLU A 174 31.431 9.885 -10.629 1.00 0.00 H ATOM 2762 N GLU A 175 30.131 8.780 -15.226 1.00 89.44 N ATOM 2763 CA GLU A 175 30.121 8.269 -16.595 1.00 89.44 C ATOM 2764 C GLU A 175 28.895 8.740 -17.373 1.00 89.44 C ATOM 2765 O GLU A 175 28.975 8.996 -18.580 1.00 89.44 O ATOM 2766 CB GLU A 175 30.141 6.742 -16.547 1.00 89.44 C ATOM 2767 CG GLU A 175 31.415 6.200 -15.892 1.00 89.44 C ATOM 2768 CD GLU A 175 31.481 4.692 -16.098 1.00 89.44 C ATOM 2769 OE1 GLU A 175 32.364 4.256 -16.882 1.00 89.44 O ATOM 2770 OE2 GLU A 175 30.595 4.015 -15.535 1.00 89.44 O ATOM 2771 H GLU A 175 29.502 8.377 -14.546 1.00 0.00 H ATOM 2772 HA GLU A 175 31.014 8.630 -17.105 1.00 0.00 H ATOM 2773 1HB GLU A 175 29.275 6.383 -15.990 1.00 0.00 H ATOM 2774 2HB GLU A 175 30.066 6.345 -17.560 1.00 0.00 H ATOM 2775 1HG GLU A 175 32.279 6.689 -16.342 1.00 0.00 H ATOM 2776 2HG GLU A 175 31.401 6.451 -14.832 1.00 0.00 H ATOM 2777 N VAL A 176 27.766 8.840 -16.672 1.00 90.97 N ATOM 2778 CA VAL A 176 26.454 9.189 -17.205 1.00 90.97 C ATOM 2779 C VAL A 176 25.798 10.222 -16.293 1.00 90.97 C ATOM 2780 O VAL A 176 25.585 9.982 -15.104 1.00 90.97 O ATOM 2781 CB VAL A 176 25.597 7.917 -17.338 1.00 90.97 C ATOM 2782 CG1 VAL A 176 24.130 8.253 -17.589 1.00 90.97 C ATOM 2783 CG2 VAL A 176 26.088 7.038 -18.499 1.00 90.97 C ATOM 2784 H VAL A 176 27.862 8.651 -15.685 1.00 0.00 H ATOM 2785 HA VAL A 176 26.589 9.633 -18.192 1.00 0.00 H ATOM 2786 HB VAL A 176 25.662 7.347 -16.411 1.00 0.00 H ATOM 2787 1HG1 VAL A 176 23.555 7.330 -17.677 1.00 0.00 H ATOM 2788 2HG1 VAL A 176 23.744 8.842 -16.757 1.00 0.00 H ATOM 2789 3HG1 VAL A 176 24.040 8.824 -18.512 1.00 0.00 H ATOM 2790 1HG2 VAL A 176 25.465 6.146 -18.569 1.00 0.00 H ATOM 2791 2HG2 VAL A 176 26.027 7.598 -19.431 1.00 0.00 H ATOM 2792 3HG2 VAL A 176 27.123 6.744 -18.320 1.00 0.00 H ATOM 2793 N GLU A 177 25.420 11.364 -16.866 1.00 91.76 N ATOM 2794 CA GLU A 177 24.681 12.412 -16.161 1.00 91.76 C ATOM 2795 C GLU A 177 23.222 12.446 -16.627 1.00 91.76 C ATOM 2796 O GLU A 177 22.924 12.768 -17.778 1.00 91.76 O ATOM 2797 CB GLU A 177 25.375 13.778 -16.316 1.00 91.76 C ATOM 2798 CG GLU A 177 24.638 14.846 -15.485 1.00 91.76 C ATOM 2799 CD GLU A 177 25.319 16.223 -15.456 1.00 91.76 C ATOM 2800 OE1 GLU A 177 24.968 16.998 -14.524 1.00 91.76 O ATOM 2801 OE2 GLU A 177 26.146 16.508 -16.345 1.00 91.76 O ATOM 2802 H GLU A 177 25.662 11.501 -17.837 1.00 0.00 H ATOM 2803 HA GLU A 177 24.650 12.160 -15.101 1.00 0.00 H ATOM 2804 1HB GLU A 177 26.411 13.698 -15.988 1.00 0.00 H ATOM 2805 2HB GLU A 177 25.385 14.064 -17.368 1.00 0.00 H ATOM 2806 1HG GLU A 177 23.635 14.978 -15.889 1.00 0.00 H ATOM 2807 2HG GLU A 177 24.543 14.492 -14.459 1.00 0.00 H ATOM 2808 N PHE A 178 22.289 12.170 -15.713 1.00 91.90 N ATOM 2809 CA PHE A 178 20.861 12.316 -15.987 1.00 91.90 C ATOM 2810 C PHE A 178 20.408 13.776 -15.925 1.00 91.90 C ATOM 2811 O PHE A 178 20.711 14.509 -14.979 1.00 91.90 O ATOM 2812 CB PHE A 178 20.027 11.453 -15.037 1.00 91.90 C ATOM 2813 CG PHE A 178 20.194 9.967 -15.267 1.00 91.90 C ATOM 2814 CD1 PHE A 178 19.718 9.387 -16.458 1.00 91.90 C ATOM 2815 CD2 PHE A 178 20.828 9.162 -14.304 1.00 91.90 C ATOM 2816 CE1 PHE A 178 19.883 8.010 -16.681 1.00 91.90 C ATOM 2817 CE2 PHE A 178 20.985 7.784 -14.523 1.00 91.90 C ATOM 2818 CZ PHE A 178 20.512 7.207 -15.714 1.00 91.90 C ATOM 2819 H PHE A 178 22.585 11.849 -14.803 1.00 0.00 H ATOM 2820 HA PHE A 178 20.669 11.987 -17.009 1.00 0.00 H ATOM 2821 1HB PHE A 178 20.305 11.673 -14.007 1.00 0.00 H ATOM 2822 2HB PHE A 178 18.973 11.700 -15.152 1.00 0.00 H ATOM 2823 HD1 PHE A 178 19.225 10.018 -17.198 1.00 0.00 H ATOM 2824 HD2 PHE A 178 21.194 9.612 -13.381 1.00 0.00 H ATOM 2825 HE1 PHE A 178 19.522 7.561 -17.606 1.00 0.00 H ATOM 2826 HE2 PHE A 178 21.473 7.162 -13.773 1.00 0.00 H ATOM 2827 HZ PHE A 178 20.632 6.138 -15.886 1.00 0.00 H ATOM 2828 N THR A 179 19.601 14.163 -16.907 1.00 92.39 N ATOM 2829 CA THR A 179 18.917 15.455 -17.011 1.00 92.39 C ATOM 2830 C THR A 179 17.447 15.235 -17.376 1.00 92.39 C ATOM 2831 O THR A 179 17.083 14.209 -17.949 1.00 92.39 O ATOM 2832 CB THR A 179 19.605 16.371 -18.037 1.00 92.39 C ATOM 2833 OG1 THR A 179 19.670 15.751 -19.301 1.00 92.39 O ATOM 2834 CG2 THR A 179 21.024 16.747 -17.607 1.00 92.39 C ATOM 2835 H THR A 179 19.467 13.475 -17.635 1.00 0.00 H ATOM 2836 HA THR A 179 18.953 15.945 -16.037 1.00 0.00 H ATOM 2837 HB THR A 179 19.027 17.287 -18.153 1.00 0.00 H ATOM 2838 HG1 THR A 179 19.267 14.881 -19.251 1.00 0.00 H ATOM 2839 1HG2 THR A 179 21.473 17.394 -18.360 1.00 0.00 H ATOM 2840 2HG2 THR A 179 20.988 17.271 -16.652 1.00 0.00 H ATOM 2841 3HG2 THR A 179 21.623 15.843 -17.502 1.00 0.00 H ATOM 2842 N PHE A 180 16.570 16.177 -17.027 1.00 91.30 N ATOM 2843 CA PHE A 180 15.187 16.147 -17.512 1.00 91.30 C ATOM 2844 C PHE A 180 15.128 16.654 -18.952 1.00 91.30 C ATOM 2845 O PHE A 180 15.816 17.621 -19.284 1.00 91.30 O ATOM 2846 CB PHE A 180 14.270 16.988 -16.615 1.00 91.30 C ATOM 2847 CG PHE A 180 14.068 16.407 -15.233 1.00 91.30 C ATOM 2848 CD1 PHE A 180 13.411 15.172 -15.089 1.00 91.30 C ATOM 2849 CD2 PHE A 180 14.536 17.093 -14.096 1.00 91.30 C ATOM 2850 CE1 PHE A 180 13.238 14.610 -13.814 1.00 91.30 C ATOM 2851 CE2 PHE A 180 14.349 16.540 -12.818 1.00 91.30 C ATOM 2852 CZ PHE A 180 13.706 15.298 -12.684 1.00 91.30 C ATOM 2853 H PHE A 180 16.861 16.928 -16.416 1.00 0.00 H ATOM 2854 HA PHE A 180 14.836 15.115 -17.492 1.00 0.00 H ATOM 2855 1HB PHE A 180 14.686 17.989 -16.506 1.00 0.00 H ATOM 2856 2HB PHE A 180 13.294 17.089 -17.087 1.00 0.00 H ATOM 2857 HD1 PHE A 180 13.041 14.659 -15.977 1.00 0.00 H ATOM 2858 HD2 PHE A 180 15.033 18.058 -14.205 1.00 0.00 H ATOM 2859 HE1 PHE A 180 12.743 13.646 -13.706 1.00 0.00 H ATOM 2860 HE2 PHE A 180 14.698 17.071 -11.932 1.00 0.00 H ATOM 2861 HZ PHE A 180 13.573 14.872 -11.691 1.00 0.00 H ATOM 2862 N ALA A 181 14.269 16.052 -19.774 1.00 87.87 N ATOM 2863 CA ALA A 181 13.998 16.564 -21.112 1.00 87.87 C ATOM 2864 C ALA A 181 13.478 18.012 -21.069 1.00 87.87 C ATOM 2865 O ALA A 181 12.818 18.436 -20.114 1.00 87.87 O ATOM 2866 CB ALA A 181 13.022 15.628 -21.822 1.00 87.87 C ATOM 2867 H ALA A 181 13.794 15.217 -19.461 1.00 0.00 H ATOM 2868 HA ALA A 181 14.938 16.591 -21.661 1.00 0.00 H ATOM 2869 1HB ALA A 181 12.817 16.009 -22.823 1.00 0.00 H ATOM 2870 2HB ALA A 181 13.460 14.633 -21.895 1.00 0.00 H ATOM 2871 3HB ALA A 181 12.093 15.575 -21.257 1.00 0.00 H ATOM 2872 N VAL A 182 13.784 18.773 -22.115 1.00 86.65 N ATOM 2873 CA VAL A 182 13.387 20.176 -22.261 1.00 86.65 C ATOM 2874 C VAL A 182 12.242 20.253 -23.268 1.00 86.65 C ATOM 2875 O VAL A 182 12.328 19.672 -24.345 1.00 86.65 O ATOM 2876 CB VAL A 182 14.595 21.044 -22.667 1.00 86.65 C ATOM 2877 CG1 VAL A 182 14.223 22.526 -22.707 1.00 86.65 C ATOM 2878 CG2 VAL A 182 15.750 20.910 -21.661 1.00 86.65 C ATOM 2879 H VAL A 182 14.326 18.336 -22.846 1.00 0.00 H ATOM 2880 HA VAL A 182 13.011 20.531 -21.301 1.00 0.00 H ATOM 2881 HB VAL A 182 14.947 20.725 -23.648 1.00 0.00 H ATOM 2882 1HG1 VAL A 182 15.096 23.113 -22.996 1.00 0.00 H ATOM 2883 2HG1 VAL A 182 13.425 22.682 -23.432 1.00 0.00 H ATOM 2884 3HG1 VAL A 182 13.885 22.843 -21.720 1.00 0.00 H ATOM 2885 1HG2 VAL A 182 16.584 21.535 -21.980 1.00 0.00 H ATOM 2886 2HG2 VAL A 182 15.413 21.228 -20.675 1.00 0.00 H ATOM 2887 3HG2 VAL A 182 16.074 19.870 -21.616 1.00 0.00 H ATOM 2888 N ASP A 183 11.161 20.937 -22.902 1.00 80.53 N ATOM 2889 CA ASP A 183 10.015 21.176 -23.781 1.00 80.53 C ATOM 2890 C ASP A 183 10.354 22.193 -24.887 1.00 80.53 C ATOM 2891 O ASP A 183 11.349 22.917 -24.799 1.00 80.53 O ATOM 2892 CB ASP A 183 8.828 21.641 -22.917 1.00 80.53 C ATOM 2893 CG ASP A 183 7.459 21.505 -23.594 1.00 80.53 C ATOM 2894 OD1 ASP A 183 7.399 20.974 -24.727 1.00 80.53 O ATOM 2895 OD2 ASP A 183 6.484 21.937 -22.947 1.00 80.53 O ATOM 2896 H ASP A 183 11.145 21.305 -21.962 1.00 0.00 H ATOM 2897 HA ASP A 183 9.761 20.240 -24.279 1.00 0.00 H ATOM 2898 1HB ASP A 183 8.803 21.063 -21.992 1.00 0.00 H ATOM 2899 2HB ASP A 183 8.964 22.688 -22.645 1.00 0.00 H ATOM 2900 N ASN A 184 9.491 22.317 -25.897 1.00 77.93 N ATOM 2901 CA ASN A 184 9.634 23.274 -27.002 1.00 77.93 C ATOM 2902 C ASN A 184 9.763 24.734 -26.523 1.00 77.93 C ATOM 2903 O ASN A 184 10.416 25.545 -27.177 1.00 77.93 O ATOM 2904 CB ASN A 184 8.419 23.114 -27.931 1.00 77.93 C ATOM 2905 CG ASN A 184 8.389 21.780 -28.656 1.00 77.93 C ATOM 2906 OD1 ASN A 184 9.395 21.220 -29.048 1.00 77.93 O ATOM 2907 ND2 ASN A 184 7.219 21.237 -28.892 1.00 77.93 N ATOM 2908 H ASN A 184 8.691 21.701 -25.879 1.00 0.00 H ATOM 2909 HA ASN A 184 10.549 23.038 -27.548 1.00 0.00 H ATOM 2910 1HB ASN A 184 7.501 23.213 -27.350 1.00 0.00 H ATOM 2911 2HB ASN A 184 8.422 23.911 -28.675 1.00 0.00 H ATOM 2912 1HD2 ASN A 184 7.163 20.358 -29.367 1.00 0.00 H ATOM 2913 2HD2 ASN A 184 6.384 21.701 -28.597 1.00 0.00 H ATOM 2914 N ASP A 185 9.198 25.056 -25.354 1.00 77.61 N ATOM 2915 CA ASP A 185 9.293 26.369 -24.702 1.00 77.61 C ATOM 2916 C ASP A 185 10.609 26.584 -23.920 1.00 77.61 C ATOM 2917 O ASP A 185 10.776 27.587 -23.224 1.00 77.61 O ATOM 2918 CB ASP A 185 8.074 26.565 -23.786 1.00 77.61 C ATOM 2919 CG ASP A 185 6.744 26.696 -24.535 1.00 77.61 C ATOM 2920 OD1 ASP A 185 6.744 27.243 -25.661 1.00 77.61 O ATOM 2921 OD2 ASP A 185 5.719 26.330 -23.922 1.00 77.61 O ATOM 2922 H ASP A 185 8.670 24.321 -24.906 1.00 0.00 H ATOM 2923 HA ASP A 185 9.292 27.139 -25.474 1.00 0.00 H ATOM 2924 1HB ASP A 185 7.994 25.722 -23.100 1.00 0.00 H ATOM 2925 2HB ASP A 185 8.212 27.464 -23.184 1.00 0.00 H ATOM 2926 N GLY A 186 11.550 25.636 -23.978 1.00 79.09 N ATOM 2927 CA GLY A 186 12.823 25.702 -23.252 1.00 79.09 C ATOM 2928 C GLY A 186 12.707 25.400 -21.753 1.00 79.09 C ATOM 2929 O GLY A 186 13.649 25.644 -20.996 1.00 79.09 O ATOM 2930 H GLY A 186 11.357 24.834 -24.560 1.00 0.00 H ATOM 2931 1HA GLY A 186 13.527 24.993 -23.687 1.00 0.00 H ATOM 2932 2HA GLY A 186 13.255 26.695 -23.365 1.00 0.00 H ATOM 2933 N LYS A 187 11.561 24.884 -21.292 1.00 81.69 N ATOM 2934 CA LYS A 187 11.316 24.550 -19.883 1.00 81.69 C ATOM 2935 C LYS A 187 11.624 23.078 -19.612 1.00 81.69 C ATOM 2936 O LYS A 187 11.192 22.209 -20.358 1.00 81.69 O ATOM 2937 CB LYS A 187 9.875 24.931 -19.523 1.00 81.69 C ATOM 2938 CG LYS A 187 9.638 24.872 -18.009 1.00 81.69 C ATOM 2939 CD LYS A 187 8.214 25.322 -17.691 1.00 81.69 C ATOM 2940 CE LYS A 187 7.969 25.241 -16.185 1.00 81.69 C ATOM 2941 NZ LYS A 187 6.570 25.614 -15.873 1.00 81.69 N ATOM 2942 H LYS A 187 10.831 24.720 -21.971 1.00 0.00 H ATOM 2943 HA LYS A 187 12.007 25.125 -19.265 1.00 0.00 H ATOM 2944 1HB LYS A 187 9.664 25.938 -19.883 1.00 0.00 H ATOM 2945 2HB LYS A 187 9.184 24.253 -20.024 1.00 0.00 H ATOM 2946 1HG LYS A 187 9.790 23.852 -17.656 1.00 0.00 H ATOM 2947 2HG LYS A 187 10.352 25.522 -17.504 1.00 0.00 H ATOM 2948 1HD LYS A 187 8.071 26.348 -18.033 1.00 0.00 H ATOM 2949 2HD LYS A 187 7.504 24.681 -18.214 1.00 0.00 H ATOM 2950 1HE LYS A 187 8.164 24.226 -15.839 1.00 0.00 H ATOM 2951 2HE LYS A 187 8.652 25.914 -15.668 1.00 0.00 H ATOM 2952 1HZ LYS A 187 6.420 25.557 -14.875 1.00 0.00 H ATOM 2953 2HZ LYS A 187 6.396 26.559 -16.186 1.00 0.00 H ATOM 2954 3HZ LYS A 187 5.939 24.982 -16.344 1.00 0.00 H ATOM 2955 N THR A 188 12.330 22.783 -18.523 1.00 81.32 N ATOM 2956 CA THR A 188 12.594 21.398 -18.107 1.00 81.32 C ATOM 2957 C THR A 188 11.306 20.703 -17.659 1.00 81.32 C ATOM 2958 O THR A 188 10.549 21.222 -16.831 1.00 81.32 O ATOM 2959 CB THR A 188 13.658 21.329 -17.002 1.00 81.32 C ATOM 2960 OG1 THR A 188 13.381 22.228 -15.950 1.00 81.32 O ATOM 2961 CG2 THR A 188 15.042 21.703 -17.525 1.00 81.32 C ATOM 2962 H THR A 188 12.696 23.542 -17.966 1.00 0.00 H ATOM 2963 HA THR A 188 12.966 20.843 -18.969 1.00 0.00 H ATOM 2964 HB THR A 188 13.701 20.316 -16.601 1.00 0.00 H ATOM 2965 HG1 THR A 188 12.572 22.707 -16.143 1.00 0.00 H ATOM 2966 1HG2 THR A 188 15.767 21.641 -16.714 1.00 0.00 H ATOM 2967 2HG2 THR A 188 15.329 21.015 -18.321 1.00 0.00 H ATOM 2968 3HG2 THR A 188 15.021 22.720 -17.916 1.00 0.00 H ATOM 2969 N ILE A 189 11.056 19.512 -18.199 1.00 81.55 N ATOM 2970 CA ILE A 189 9.901 18.671 -17.878 1.00 81.55 C ATOM 2971 C ILE A 189 10.244 17.856 -16.626 1.00 81.55 C ATOM 2972 O ILE A 189 10.614 16.689 -16.682 1.00 81.55 O ATOM 2973 CB ILE A 189 9.480 17.802 -19.090 1.00 81.55 C ATOM 2974 CG1 ILE A 189 9.251 18.664 -20.357 1.00 81.55 C ATOM 2975 CG2 ILE A 189 8.191 17.028 -18.746 1.00 81.55 C ATOM 2976 CD1 ILE A 189 8.961 17.847 -21.623 1.00 81.55 C ATOM 2977 H ILE A 189 11.728 19.186 -18.879 1.00 0.00 H ATOM 2978 HA ILE A 189 9.065 19.318 -17.615 1.00 0.00 H ATOM 2979 HB ILE A 189 10.275 17.096 -19.326 1.00 0.00 H ATOM 2980 1HG1 ILE A 189 8.413 19.341 -20.190 1.00 0.00 H ATOM 2981 2HG1 ILE A 189 10.133 19.277 -20.544 1.00 0.00 H ATOM 2982 1HG2 ILE A 189 7.894 16.418 -19.599 1.00 0.00 H ATOM 2983 2HG2 ILE A 189 8.372 16.385 -17.886 1.00 0.00 H ATOM 2984 3HG2 ILE A 189 7.394 17.734 -18.510 1.00 0.00 H ATOM 2985 1HD1 ILE A 189 8.813 18.522 -22.466 1.00 0.00 H ATOM 2986 2HD1 ILE A 189 9.804 17.186 -21.831 1.00 0.00 H ATOM 2987 3HD1 ILE A 189 8.061 17.251 -21.473 1.00 0.00 H ATOM 2988 N ASN A 190 10.146 18.494 -15.462 1.00 83.63 N ATOM 2989 CA ASN A 190 10.390 17.873 -14.156 1.00 83.63 C ATOM 2990 C ASN A 190 9.143 17.174 -13.574 1.00 83.63 C ATOM 2991 O ASN A 190 8.955 17.130 -12.358 1.00 83.63 O ATOM 2992 CB ASN A 190 10.991 18.918 -13.206 1.00 83.63 C ATOM 2993 CG ASN A 190 10.024 20.031 -12.830 1.00 83.63 C ATOM 2994 OD1 ASN A 190 9.026 20.319 -13.474 1.00 83.63 O ATOM 2995 ND2 ASN A 190 10.313 20.734 -11.761 1.00 83.63 N ATOM 2996 H ASN A 190 9.886 19.469 -15.502 1.00 0.00 H ATOM 2997 HA ASN A 190 11.100 17.055 -14.288 1.00 0.00 H ATOM 2998 1HB ASN A 190 11.322 18.429 -12.289 1.00 0.00 H ATOM 2999 2HB ASN A 190 11.868 19.370 -13.670 1.00 0.00 H ATOM 3000 1HD2 ASN A 190 9.709 21.477 -11.471 1.00 0.00 H ATOM 3001 2HD2 ASN A 190 11.138 20.527 -11.235 1.00 0.00 H ATOM 3002 N LYS A 191 8.261 16.665 -14.433 1.00 87.46 N ATOM 3003 CA LYS A 191 7.048 15.923 -14.071 1.00 87.46 C ATOM 3004 C LYS A 191 6.843 14.776 -15.053 1.00 87.46 C ATOM 3005 O LYS A 191 7.366 14.830 -16.162 1.00 87.46 O ATOM 3006 CB LYS A 191 5.824 16.857 -14.004 1.00 87.46 C ATOM 3007 CG LYS A 191 5.483 17.555 -15.336 1.00 87.46 C ATOM 3008 CD LYS A 191 4.144 18.299 -15.243 1.00 87.46 C ATOM 3009 CE LYS A 191 3.786 18.904 -16.607 1.00 87.46 C ATOM 3010 NZ LYS A 191 2.357 19.308 -16.677 1.00 87.46 N ATOM 3011 H LYS A 191 8.471 16.819 -15.409 1.00 0.00 H ATOM 3012 HA LYS A 191 7.196 15.479 -13.085 1.00 0.00 H ATOM 3013 1HB LYS A 191 4.948 16.288 -13.690 1.00 0.00 H ATOM 3014 2HB LYS A 191 5.997 17.631 -13.256 1.00 0.00 H ATOM 3015 1HG LYS A 191 6.270 18.267 -15.586 1.00 0.00 H ATOM 3016 2HG LYS A 191 5.424 16.812 -16.131 1.00 0.00 H ATOM 3017 1HD LYS A 191 3.362 17.605 -14.931 1.00 0.00 H ATOM 3018 2HD LYS A 191 4.219 19.092 -14.499 1.00 0.00 H ATOM 3019 1HE LYS A 191 4.408 19.778 -16.792 1.00 0.00 H ATOM 3020 2HE LYS A 191 3.982 18.173 -17.391 1.00 0.00 H ATOM 3021 1HZ LYS A 191 2.162 19.700 -17.588 1.00 0.00 H ATOM 3022 2HZ LYS A 191 1.770 18.500 -16.526 1.00 0.00 H ATOM 3023 3HZ LYS A 191 2.168 20.000 -15.966 1.00 0.00 H ATOM 3024 N ILE A 192 6.076 13.763 -14.661 1.00 88.65 N ATOM 3025 CA ILE A 192 5.624 12.751 -15.621 1.00 88.65 C ATOM 3026 C ILE A 192 4.704 13.439 -16.637 1.00 88.65 C ATOM 3027 O ILE A 192 3.782 14.164 -16.257 1.00 88.65 O ATOM 3028 CB ILE A 192 4.943 11.560 -14.915 1.00 88.65 C ATOM 3029 CG1 ILE A 192 5.919 10.842 -13.955 1.00 88.65 C ATOM 3030 CG2 ILE A 192 4.366 10.574 -15.939 1.00 88.65 C ATOM 3031 CD1 ILE A 192 5.265 9.718 -13.138 1.00 88.65 C ATOM 3032 H ILE A 192 5.799 13.682 -13.693 1.00 0.00 H ATOM 3033 HA ILE A 192 6.492 12.373 -16.159 1.00 0.00 H ATOM 3034 HB ILE A 192 4.133 11.925 -14.285 1.00 0.00 H ATOM 3035 1HG1 ILE A 192 6.744 10.416 -14.525 1.00 0.00 H ATOM 3036 2HG1 ILE A 192 6.344 11.566 -13.259 1.00 0.00 H ATOM 3037 1HG2 ILE A 192 3.892 9.743 -15.417 1.00 0.00 H ATOM 3038 2HG2 ILE A 192 3.627 11.083 -16.557 1.00 0.00 H ATOM 3039 3HG2 ILE A 192 5.168 10.195 -16.572 1.00 0.00 H ATOM 3040 1HD1 ILE A 192 6.010 9.261 -12.487 1.00 0.00 H ATOM 3041 2HD1 ILE A 192 4.457 10.131 -12.532 1.00 0.00 H ATOM 3042 3HD1 ILE A 192 4.863 8.964 -13.814 1.00 0.00 H ATOM 3043 N ASP A 193 4.971 13.225 -17.922 1.00 87.50 N ATOM 3044 CA ASP A 193 4.114 13.708 -18.998 1.00 87.50 C ATOM 3045 C ASP A 193 2.897 12.784 -19.133 1.00 87.50 C ATOM 3046 O ASP A 193 3.020 11.560 -19.065 1.00 87.50 O ATOM 3047 CB ASP A 193 4.927 13.832 -20.296 1.00 87.50 C ATOM 3048 CG ASP A 193 4.249 14.713 -21.351 1.00 87.50 C ATOM 3049 OD1 ASP A 193 3.382 15.521 -20.956 1.00 87.50 O ATOM 3050 OD2 ASP A 193 4.698 14.643 -22.521 1.00 87.50 O ATOM 3051 H ASP A 193 5.806 12.705 -18.153 1.00 0.00 H ATOM 3052 HA ASP A 193 3.734 14.692 -18.722 1.00 0.00 H ATOM 3053 1HB ASP A 193 5.907 14.253 -20.073 1.00 0.00 H ATOM 3054 2HB ASP A 193 5.085 12.841 -20.723 1.00 0.00 H ATOM 3055 N ILE A 194 1.705 13.353 -19.277 1.00 86.65 N ATOM 3056 CA ILE A 194 0.466 12.588 -19.441 1.00 86.65 C ATOM 3057 C ILE A 194 -0.170 13.092 -20.722 1.00 86.65 C ATOM 3058 O ILE A 194 -0.689 14.206 -20.763 1.00 86.65 O ATOM 3059 CB ILE A 194 -0.479 12.709 -18.219 1.00 86.65 C ATOM 3060 CG1 ILE A 194 0.216 12.223 -16.924 1.00 86.65 C ATOM 3061 CG2 ILE A 194 -1.759 11.890 -18.479 1.00 86.65 C ATOM 3062 CD1 ILE A 194 -0.629 12.369 -15.651 1.00 86.65 C ATOM 3063 H ILE A 194 1.663 14.362 -19.272 1.00 0.00 H ATOM 3064 HA ILE A 194 0.722 11.535 -19.554 1.00 0.00 H ATOM 3065 HB ILE A 194 -0.741 13.755 -18.065 1.00 0.00 H ATOM 3066 1HG1 ILE A 194 0.485 11.172 -17.028 1.00 0.00 H ATOM 3067 2HG1 ILE A 194 1.141 12.782 -16.775 1.00 0.00 H ATOM 3068 1HG2 ILE A 194 -2.424 11.974 -17.620 1.00 0.00 H ATOM 3069 2HG2 ILE A 194 -2.262 12.273 -19.366 1.00 0.00 H ATOM 3070 3HG2 ILE A 194 -1.496 10.843 -18.633 1.00 0.00 H ATOM 3071 1HD1 ILE A 194 -0.063 12.005 -14.794 1.00 0.00 H ATOM 3072 2HD1 ILE A 194 -0.881 13.420 -15.500 1.00 0.00 H ATOM 3073 3HD1 ILE A 194 -1.544 11.788 -15.754 1.00 0.00 H ATOM 3074 N ASP A 195 -0.123 12.265 -21.762 1.00 81.51 N ATOM 3075 CA ASP A 195 -0.837 12.554 -22.996 1.00 81.51 C ATOM 3076 C ASP A 195 -2.338 12.424 -22.729 1.00 81.51 C ATOM 3077 O ASP A 195 -2.865 11.322 -22.589 1.00 81.51 O ATOM 3078 CB ASP A 195 -0.354 11.623 -24.112 1.00 81.51 C ATOM 3079 CG ASP A 195 -1.064 11.884 -25.447 1.00 81.51 C ATOM 3080 OD1 ASP A 195 -1.985 12.735 -25.479 1.00 81.51 O ATOM 3081 OD2 ASP A 195 -0.703 11.179 -26.411 1.00 81.51 O ATOM 3082 H ASP A 195 0.422 11.417 -21.695 1.00 0.00 H ATOM 3083 HA ASP A 195 -0.629 13.585 -23.283 1.00 0.00 H ATOM 3084 1HB ASP A 195 0.719 11.751 -24.255 1.00 0.00 H ATOM 3085 2HB ASP A 195 -0.523 10.586 -23.821 1.00 0.00 H ATOM 3086 N THR A 196 -3.029 13.557 -22.631 1.00 80.37 N ATOM 3087 CA THR A 196 -4.459 13.608 -22.319 1.00 80.37 C ATOM 3088 C THR A 196 -5.332 12.898 -23.352 1.00 80.37 C ATOM 3089 O THR A 196 -6.450 12.514 -23.013 1.00 80.37 O ATOM 3090 CB THR A 196 -4.930 15.063 -22.186 1.00 80.37 C ATOM 3091 OG1 THR A 196 -4.508 15.844 -23.284 1.00 80.37 O ATOM 3092 CG2 THR A 196 -4.367 15.727 -20.929 1.00 80.37 C ATOM 3093 H THR A 196 -2.526 14.420 -22.782 1.00 0.00 H ATOM 3094 HA THR A 196 -4.625 13.101 -21.368 1.00 0.00 H ATOM 3095 HB THR A 196 -6.019 15.090 -22.135 1.00 0.00 H ATOM 3096 HG1 THR A 196 -4.007 15.295 -23.893 1.00 0.00 H ATOM 3097 1HG2 THR A 196 -4.723 16.755 -20.870 1.00 0.00 H ATOM 3098 2HG2 THR A 196 -4.698 15.177 -20.048 1.00 0.00 H ATOM 3099 3HG2 THR A 196 -3.279 15.722 -20.971 1.00 0.00 H ATOM 3100 N GLU A 197 -4.860 12.719 -24.591 1.00 82.30 N ATOM 3101 CA GLU A 197 -5.618 12.017 -25.637 1.00 82.30 C ATOM 3102 C GLU A 197 -5.484 10.493 -25.520 1.00 82.30 C ATOM 3103 O GLU A 197 -6.451 9.765 -25.752 1.00 82.30 O ATOM 3104 CB GLU A 197 -5.177 12.483 -27.036 1.00 82.30 C ATOM 3105 CG GLU A 197 -5.450 13.976 -27.285 1.00 82.30 C ATOM 3106 CD GLU A 197 -5.245 14.414 -28.749 1.00 82.30 C ATOM 3107 OE1 GLU A 197 -5.540 15.600 -29.033 1.00 82.30 O ATOM 3108 OE2 GLU A 197 -4.879 13.574 -29.604 1.00 82.30 O ATOM 3109 H GLU A 197 -3.944 13.083 -24.809 1.00 0.00 H ATOM 3110 HA GLU A 197 -6.676 12.250 -25.513 1.00 0.00 H ATOM 3111 1HB GLU A 197 -4.110 12.297 -27.162 1.00 0.00 H ATOM 3112 2HB GLU A 197 -5.702 11.902 -27.795 1.00 0.00 H ATOM 3113 1HG GLU A 197 -6.478 14.200 -27.001 1.00 0.00 H ATOM 3114 2HG GLU A 197 -4.790 14.566 -26.648 1.00 0.00 H ATOM 3115 N ALA A 198 -4.302 10.008 -25.132 1.00 82.71 N ATOM 3116 CA ALA A 198 -4.020 8.580 -24.970 1.00 82.71 C ATOM 3117 C ALA A 198 -4.266 8.058 -23.542 1.00 82.71 C ATOM 3118 O ALA A 198 -4.365 6.843 -23.337 1.00 82.71 O ATOM 3119 CB ALA A 198 -2.580 8.330 -25.430 1.00 82.71 C ATOM 3120 H ALA A 198 -3.570 10.678 -24.944 1.00 0.00 H ATOM 3121 HA ALA A 198 -4.715 8.024 -25.599 1.00 0.00 H ATOM 3122 1HB ALA A 198 -2.342 7.272 -25.320 1.00 0.00 H ATOM 3123 2HB ALA A 198 -2.476 8.618 -26.476 1.00 0.00 H ATOM 3124 3HB ALA A 198 -1.896 8.920 -24.822 1.00 0.00 H ATOM 3125 N TYR A 199 -4.352 8.950 -22.551 1.00 85.88 N ATOM 3126 CA TYR A 199 -4.498 8.590 -21.147 1.00 85.88 C ATOM 3127 C TYR A 199 -5.913 8.111 -20.826 1.00 85.88 C ATOM 3128 O TYR A 199 -6.889 8.857 -20.915 1.00 85.88 O ATOM 3129 CB TYR A 199 -4.072 9.752 -20.242 1.00 85.88 C ATOM 3130 CG TYR A 199 -4.236 9.468 -18.761 1.00 85.88 C ATOM 3131 CD1 TYR A 199 -5.260 10.099 -18.031 1.00 85.88 C ATOM 3132 CD2 TYR A 199 -3.371 8.563 -18.120 1.00 85.88 C ATOM 3133 CE1 TYR A 199 -5.426 9.819 -16.661 1.00 85.88 C ATOM 3134 CE2 TYR A 199 -3.544 8.259 -16.756 1.00 85.88 C ATOM 3135 CZ TYR A 199 -4.578 8.884 -16.028 1.00 85.88 C ATOM 3136 OH TYR A 199 -4.772 8.587 -14.717 1.00 85.88 O ATOM 3137 H TYR A 199 -4.312 9.926 -22.808 1.00 0.00 H ATOM 3138 HA TYR A 199 -3.854 7.735 -20.940 1.00 0.00 H ATOM 3139 1HB TYR A 199 -3.024 9.993 -20.428 1.00 0.00 H ATOM 3140 2HB TYR A 199 -4.659 10.637 -20.485 1.00 0.00 H ATOM 3141 HD1 TYR A 199 -5.927 10.806 -18.525 1.00 0.00 H ATOM 3142 HD2 TYR A 199 -2.561 8.094 -18.679 1.00 0.00 H ATOM 3143 HE1 TYR A 199 -6.219 10.309 -16.097 1.00 0.00 H ATOM 3144 HE2 TYR A 199 -2.881 7.545 -16.268 1.00 0.00 H ATOM 3145 HH TYR A 199 -4.124 7.936 -14.438 1.00 0.00 H ATOM 3146 N THR A 200 -6.024 6.858 -20.382 1.00 85.75 N ATOM 3147 CA THR A 200 -7.281 6.330 -19.846 1.00 85.75 C ATOM 3148 C THR A 200 -7.267 6.435 -18.326 1.00 85.75 C ATOM 3149 O THR A 200 -6.483 5.767 -17.648 1.00 85.75 O ATOM 3150 CB THR A 200 -7.537 4.894 -20.312 1.00 85.75 C ATOM 3151 OG1 THR A 200 -7.444 4.827 -21.717 1.00 85.75 O ATOM 3152 CG2 THR A 200 -8.943 4.420 -19.945 1.00 85.75 C ATOM 3153 H THR A 200 -5.214 6.256 -20.417 1.00 0.00 H ATOM 3154 HA THR A 200 -8.100 6.954 -20.207 1.00 0.00 H ATOM 3155 HB THR A 200 -6.814 4.226 -19.845 1.00 0.00 H ATOM 3156 HG1 THR A 200 -7.240 5.698 -22.066 1.00 0.00 H ATOM 3157 1HG2 THR A 200 -9.085 3.397 -20.293 1.00 0.00 H ATOM 3158 2HG2 THR A 200 -9.069 4.457 -18.863 1.00 0.00 H ATOM 3159 3HG2 THR A 200 -9.680 5.069 -20.417 1.00 0.00 H ATOM 3160 N GLU A 201 -8.148 7.269 -17.772 1.00 86.19 N ATOM 3161 CA GLU A 201 -8.233 7.451 -16.323 1.00 86.19 C ATOM 3162 C GLU A 201 -8.659 6.151 -15.621 1.00 86.19 C ATOM 3163 O GLU A 201 -9.626 5.488 -16.010 1.00 86.19 O ATOM 3164 CB GLU A 201 -9.175 8.613 -15.965 1.00 86.19 C ATOM 3165 CG GLU A 201 -8.916 9.108 -14.530 1.00 86.19 C ATOM 3166 CD GLU A 201 -9.977 10.069 -13.979 1.00 86.19 C ATOM 3167 OE1 GLU A 201 -9.858 10.404 -12.775 1.00 86.19 O ATOM 3168 OE2 GLU A 201 -11.024 10.288 -14.617 1.00 86.19 O ATOM 3169 H GLU A 201 -8.774 7.789 -18.370 1.00 0.00 H ATOM 3170 HA GLU A 201 -7.238 7.687 -15.945 1.00 0.00 H ATOM 3171 1HB GLU A 201 -9.027 9.432 -16.669 1.00 0.00 H ATOM 3172 2HB GLU A 201 -10.210 8.285 -16.059 1.00 0.00 H ATOM 3173 1HG GLU A 201 -8.867 8.247 -13.864 1.00 0.00 H ATOM 3174 2HG GLU A 201 -7.951 9.611 -14.500 1.00 0.00 H ATOM 3175 N ASN A 202 -7.958 5.797 -14.541 1.00 90.26 N ATOM 3176 CA ASN A 202 -8.310 4.636 -13.738 1.00 90.26 C ATOM 3177 C ASN A 202 -9.656 4.857 -13.006 1.00 90.26 C ATOM 3178 O ASN A 202 -9.960 5.936 -12.480 1.00 90.26 O ATOM 3179 CB ASN A 202 -7.129 4.283 -12.816 1.00 90.26 C ATOM 3180 CG ASN A 202 -7.274 2.909 -12.188 1.00 90.26 C ATOM 3181 OD1 ASN A 202 -8.246 2.616 -11.512 1.00 90.26 O ATOM 3182 ND2 ASN A 202 -6.342 2.019 -12.408 1.00 90.26 N ATOM 3183 H ASN A 202 -7.159 6.355 -14.275 1.00 0.00 H ATOM 3184 HA ASN A 202 -8.506 3.798 -14.409 1.00 0.00 H ATOM 3185 1HB ASN A 202 -6.200 4.314 -13.386 1.00 0.00 H ATOM 3186 2HB ASN A 202 -7.052 5.027 -12.023 1.00 0.00 H ATOM 3187 1HD2 ASN A 202 -6.416 1.106 -12.004 1.00 0.00 H ATOM 3188 2HD2 ASN A 202 -5.555 2.250 -12.979 1.00 0.00 H ATOM 3189 N GLY A 203 -10.481 3.808 -12.953 1.00 90.70 N ATOM 3190 CA GLY A 203 -11.783 3.838 -12.284 1.00 90.70 C ATOM 3191 C GLY A 203 -11.704 3.958 -10.757 1.00 90.70 C ATOM 3192 O GLY A 203 -12.650 4.444 -10.138 1.00 90.70 O ATOM 3193 H GLY A 203 -10.179 2.955 -13.403 1.00 0.00 H ATOM 3194 1HA GLY A 203 -12.366 4.680 -12.659 1.00 0.00 H ATOM 3195 2HA GLY A 203 -12.337 2.931 -12.524 1.00 0.00 H ATOM 3196 N GLU A 204 -10.586 3.556 -10.148 1.00 91.45 N ATOM 3197 CA GLU A 204 -10.381 3.557 -8.695 1.00 91.45 C ATOM 3198 C GLU A 204 -9.433 4.664 -8.213 1.00 91.45 C ATOM 3199 O GLU A 204 -9.608 5.175 -7.108 1.00 91.45 O ATOM 3200 CB GLU A 204 -9.900 2.162 -8.267 1.00 91.45 C ATOM 3201 CG GLU A 204 -9.771 2.045 -6.740 1.00 91.45 C ATOM 3202 CD GLU A 204 -9.671 0.602 -6.230 1.00 91.45 C ATOM 3203 OE1 GLU A 204 -9.902 0.436 -5.004 1.00 91.45 O ATOM 3204 OE2 GLU A 204 -9.446 -0.317 -7.048 1.00 91.45 O ATOM 3205 H GLU A 204 -9.842 3.234 -10.750 1.00 0.00 H ATOM 3206 HA GLU A 204 -11.333 3.779 -8.212 1.00 0.00 H ATOM 3207 1HB GLU A 204 -10.601 1.409 -8.626 1.00 0.00 H ATOM 3208 2HB GLU A 204 -8.933 1.954 -8.726 1.00 0.00 H ATOM 3209 1HG GLU A 204 -8.879 2.583 -6.419 1.00 0.00 H ATOM 3210 2HG GLU A 204 -10.634 2.519 -6.276 1.00 0.00 H ATOM 3211 N TRP A 205 -8.481 5.088 -9.044 1.00 93.87 N ATOM 3212 CA TRP A 205 -7.418 6.022 -8.658 1.00 93.87 C ATOM 3213 C TRP A 205 -7.445 7.298 -9.500 1.00 93.87 C ATOM 3214 O TRP A 205 -7.524 7.238 -10.723 1.00 93.87 O ATOM 3215 CB TRP A 205 -6.070 5.301 -8.752 1.00 93.87 C ATOM 3216 CG TRP A 205 -5.939 4.159 -7.794 1.00 93.87 C ATOM 3217 CD1 TRP A 205 -6.103 2.844 -8.078 1.00 93.87 C ATOM 3218 CD2 TRP A 205 -5.673 4.231 -6.364 1.00 93.87 C ATOM 3219 NE1 TRP A 205 -5.950 2.099 -6.922 1.00 93.87 N ATOM 3220 CE2 TRP A 205 -5.662 2.906 -5.845 1.00 93.87 C ATOM 3221 CE3 TRP A 205 -5.433 5.287 -5.459 1.00 93.87 C ATOM 3222 CZ2 TRP A 205 -5.388 2.642 -4.503 1.00 93.87 C ATOM 3223 CZ3 TRP A 205 -5.165 5.031 -4.101 1.00 93.87 C ATOM 3224 CH2 TRP A 205 -5.127 3.711 -3.628 1.00 93.87 C ATOM 3225 H TRP A 205 -8.507 4.737 -9.990 1.00 0.00 H ATOM 3226 HA TRP A 205 -7.591 6.337 -7.629 1.00 0.00 H ATOM 3227 1HB TRP A 205 -5.930 4.919 -9.763 1.00 0.00 H ATOM 3228 2HB TRP A 205 -5.264 6.008 -8.555 1.00 0.00 H ATOM 3229 HD1 TRP A 205 -6.320 2.442 -9.066 1.00 0.00 H ATOM 3230 HE1 TRP A 205 -6.036 1.095 -6.854 1.00 0.00 H ATOM 3231 HE3 TRP A 205 -5.457 6.309 -5.838 1.00 0.00 H ATOM 3232 HZ2 TRP A 205 -5.368 1.627 -4.105 1.00 0.00 H ATOM 3233 HZ3 TRP A 205 -4.990 5.870 -3.427 1.00 0.00 H ATOM 3234 HH2 TRP A 205 -4.896 3.503 -2.583 1.00 0.00 H ATOM 3235 N ALA A 206 -7.365 8.455 -8.844 1.00 91.87 N ATOM 3236 CA ALA A 206 -7.130 9.751 -9.478 1.00 91.87 C ATOM 3237 C ALA A 206 -5.677 10.183 -9.236 1.00 91.87 C ATOM 3238 O ALA A 206 -5.171 10.007 -8.129 1.00 91.87 O ATOM 3239 CB ALA A 206 -8.123 10.773 -8.911 1.00 91.87 C ATOM 3240 H ALA A 206 -7.478 8.411 -7.841 1.00 0.00 H ATOM 3241 HA ALA A 206 -7.294 9.639 -10.550 1.00 0.00 H ATOM 3242 1HB ALA A 206 -7.954 11.743 -9.379 1.00 0.00 H ATOM 3243 2HB ALA A 206 -9.141 10.444 -9.117 1.00 0.00 H ATOM 3244 3HB ALA A 206 -7.981 10.860 -7.835 1.00 0.00 H ATOM 3245 N ILE A 207 -5.009 10.742 -10.246 1.00 90.86 N ATOM 3246 CA ILE A 207 -3.636 11.253 -10.126 1.00 90.86 C ATOM 3247 C ILE A 207 -3.710 12.743 -9.794 1.00 90.86 C ATOM 3248 O ILE A 207 -4.220 13.515 -10.602 1.00 90.86 O ATOM 3249 CB ILE A 207 -2.818 10.992 -11.414 1.00 90.86 C ATOM 3250 CG1 ILE A 207 -2.843 9.493 -11.799 1.00 90.86 C ATOM 3251 CG2 ILE A 207 -1.372 11.499 -11.226 1.00 90.86 C ATOM 3252 CD1 ILE A 207 -2.084 9.165 -13.087 1.00 90.86 C ATOM 3253 H ILE A 207 -5.484 10.811 -11.135 1.00 0.00 H ATOM 3254 HA ILE A 207 -3.146 10.735 -9.302 1.00 0.00 H ATOM 3255 HB ILE A 207 -3.278 11.518 -12.250 1.00 0.00 H ATOM 3256 1HG1 ILE A 207 -2.410 8.903 -10.991 1.00 0.00 H ATOM 3257 2HG1 ILE A 207 -3.875 9.166 -11.923 1.00 0.00 H ATOM 3258 1HG2 ILE A 207 -0.800 11.313 -12.134 1.00 0.00 H ATOM 3259 2HG2 ILE A 207 -1.386 12.568 -11.018 1.00 0.00 H ATOM 3260 3HG2 ILE A 207 -0.908 10.974 -10.391 1.00 0.00 H ATOM 3261 1HD1 ILE A 207 -2.150 8.095 -13.286 1.00 0.00 H ATOM 3262 2HD1 ILE A 207 -2.523 9.717 -13.919 1.00 0.00 H ATOM 3263 3HD1 ILE A 207 -1.038 9.449 -12.975 1.00 0.00 H ATOM 3264 N ASP A 208 -3.190 13.142 -8.633 1.00 86.18 N ATOM 3265 CA ASP A 208 -3.186 14.546 -8.211 1.00 86.18 C ATOM 3266 C ASP A 208 -1.836 15.210 -8.582 1.00 86.18 C ATOM 3267 O ASP A 208 -1.801 16.209 -9.308 1.00 86.18 O ATOM 3268 CB ASP A 208 -3.551 14.648 -6.709 1.00 86.18 C ATOM 3269 CG ASP A 208 -5.014 14.274 -6.343 1.00 86.18 C ATOM 3270 OD1 ASP A 208 -5.949 14.428 -7.163 1.00 86.18 O ATOM 3271 OD2 ASP A 208 -5.261 13.855 -5.187 1.00 86.18 O ATOM 3272 H ASP A 208 -2.785 12.444 -8.025 1.00 0.00 H ATOM 3273 HA ASP A 208 -3.934 15.085 -8.793 1.00 0.00 H ATOM 3274 1HB ASP A 208 -2.898 13.994 -6.130 1.00 0.00 H ATOM 3275 2HB ASP A 208 -3.384 15.668 -6.362 1.00 0.00 H ATOM 3276 N PHE A 209 -0.704 14.612 -8.182 1.00 87.89 N ATOM 3277 CA PHE A 209 0.648 15.133 -8.457 1.00 87.89 C ATOM 3278 C PHE A 209 1.602 14.038 -8.945 1.00 87.89 C ATOM 3279 O PHE A 209 1.476 12.876 -8.571 1.00 87.89 O ATOM 3280 CB PHE A 209 1.236 15.810 -7.211 1.00 87.89 C ATOM 3281 CG PHE A 209 0.377 16.887 -6.582 1.00 87.89 C ATOM 3282 CD1 PHE A 209 0.393 18.192 -7.107 1.00 87.89 C ATOM 3283 CD2 PHE A 209 -0.437 16.590 -5.472 1.00 87.89 C ATOM 3284 CE1 PHE A 209 -0.402 19.195 -6.528 1.00 87.89 C ATOM 3285 CE2 PHE A 209 -1.229 17.596 -4.890 1.00 87.89 C ATOM 3286 CZ PHE A 209 -1.212 18.898 -5.418 1.00 87.89 C ATOM 3287 H PHE A 209 -0.803 13.751 -7.663 1.00 0.00 H ATOM 3288 HA PHE A 209 0.577 15.876 -9.253 1.00 0.00 H ATOM 3289 1HB PHE A 209 1.424 15.060 -6.444 1.00 0.00 H ATOM 3290 2HB PHE A 209 2.192 16.267 -7.463 1.00 0.00 H ATOM 3291 HD1 PHE A 209 1.029 18.413 -7.965 1.00 0.00 H ATOM 3292 HD2 PHE A 209 -0.450 15.580 -5.061 1.00 0.00 H ATOM 3293 HE1 PHE A 209 -0.391 20.204 -6.939 1.00 0.00 H ATOM 3294 HE2 PHE A 209 -1.855 17.367 -4.028 1.00 0.00 H ATOM 3295 HZ PHE A 209 -1.826 19.676 -4.967 1.00 0.00 H ATOM 3296 N CYS A 210 2.581 14.414 -9.765 1.00 91.41 N ATOM 3297 CA CYS A 210 3.536 13.495 -10.391 1.00 91.41 C ATOM 3298 C CYS A 210 4.950 14.106 -10.587 1.00 91.41 C ATOM 3299 O CYS A 210 5.465 14.148 -11.710 1.00 91.41 O ATOM 3300 CB CYS A 210 2.939 12.858 -11.655 1.00 91.41 C ATOM 3301 SG CYS A 210 2.801 13.899 -13.114 1.00 91.41 S ATOM 3302 H CYS A 210 2.654 15.403 -9.956 1.00 0.00 H ATOM 3303 HA CYS A 210 3.767 12.700 -9.681 1.00 0.00 H ATOM 3304 1HB CYS A 210 3.541 11.997 -11.948 1.00 0.00 H ATOM 3305 2HB CYS A 210 1.934 12.496 -11.440 1.00 0.00 H ATOM 3306 N PRO A 211 5.580 14.672 -9.536 1.00 91.55 N ATOM 3307 CA PRO A 211 6.878 15.329 -9.669 1.00 91.55 C ATOM 3308 C PRO A 211 8.005 14.342 -10.006 1.00 91.55 C ATOM 3309 O PRO A 211 8.034 13.210 -9.521 1.00 91.55 O ATOM 3310 CB PRO A 211 7.119 16.022 -8.327 1.00 91.55 C ATOM 3311 CG PRO A 211 6.380 15.121 -7.339 1.00 91.55 C ATOM 3312 CD PRO A 211 5.151 14.699 -8.141 1.00 91.55 C ATOM 3313 HA PRO A 211 6.824 16.077 -10.474 1.00 0.00 H ATOM 3314 1HB PRO A 211 8.199 16.096 -8.130 1.00 0.00 H ATOM 3315 2HB PRO A 211 6.727 17.050 -8.359 1.00 0.00 H ATOM 3316 1HG PRO A 211 7.023 14.279 -7.040 1.00 0.00 H ATOM 3317 2HG PRO A 211 6.140 15.678 -6.422 1.00 0.00 H ATOM 3318 1HD PRO A 211 4.828 13.699 -7.818 1.00 0.00 H ATOM 3319 2HD PRO A 211 4.346 15.434 -7.992 1.00 0.00 H ATOM 3320 N GLY A 212 8.964 14.811 -10.799 1.00 91.02 N ATOM 3321 CA GLY A 212 10.258 14.179 -11.026 1.00 91.02 C ATOM 3322 C GLY A 212 11.355 14.903 -10.246 1.00 91.02 C ATOM 3323 O GLY A 212 11.440 16.132 -10.261 1.00 91.02 O ATOM 3324 H GLY A 212 8.750 15.678 -11.270 1.00 0.00 H ATOM 3325 1HA GLY A 212 10.211 13.133 -10.721 1.00 0.00 H ATOM 3326 2HA GLY A 212 10.487 14.192 -12.091 1.00 0.00 H ATOM 3327 N VAL A 213 12.222 14.147 -9.574 1.00 90.63 N ATOM 3328 CA VAL A 213 13.399 14.660 -8.863 1.00 90.63 C ATOM 3329 C VAL A 213 14.613 13.807 -9.216 1.00 90.63 C ATOM 3330 O VAL A 213 14.567 12.586 -9.117 1.00 90.63 O ATOM 3331 CB VAL A 213 13.168 14.686 -7.338 1.00 90.63 C ATOM 3332 CG1 VAL A 213 14.398 15.221 -6.589 1.00 90.63 C ATOM 3333 CG2 VAL A 213 11.978 15.581 -6.960 1.00 90.63 C ATOM 3334 H VAL A 213 12.036 13.155 -9.567 1.00 0.00 H ATOM 3335 HA VAL A 213 13.587 15.682 -9.196 1.00 0.00 H ATOM 3336 HB VAL A 213 12.965 13.672 -6.994 1.00 0.00 H ATOM 3337 1HG1 VAL A 213 14.198 15.224 -5.517 1.00 0.00 H ATOM 3338 2HG1 VAL A 213 15.257 14.582 -6.795 1.00 0.00 H ATOM 3339 3HG1 VAL A 213 14.613 16.237 -6.920 1.00 0.00 H ATOM 3340 1HG2 VAL A 213 11.846 15.573 -5.879 1.00 0.00 H ATOM 3341 2HG2 VAL A 213 12.168 16.601 -7.296 1.00 0.00 H ATOM 3342 3HG2 VAL A 213 11.073 15.205 -7.438 1.00 0.00 H ATOM 3343 N ILE A 214 15.719 14.456 -9.583 1.00 89.75 N ATOM 3344 CA ILE A 214 17.018 13.794 -9.748 1.00 89.75 C ATOM 3345 C ILE A 214 17.754 13.876 -8.413 1.00 89.75 C ATOM 3346 O ILE A 214 17.960 14.970 -7.878 1.00 89.75 O ATOM 3347 CB ILE A 214 17.822 14.407 -10.915 1.00 89.75 C ATOM 3348 CG1 ILE A 214 17.081 14.189 -12.252 1.00 89.75 C ATOM 3349 CG2 ILE A 214 19.220 13.766 -11.001 1.00 89.75 C ATOM 3350 CD1 ILE A 214 17.544 15.114 -13.381 1.00 89.75 C ATOM 3351 H ILE A 214 15.648 15.449 -9.753 1.00 0.00 H ATOM 3352 HA ILE A 214 16.843 12.742 -9.972 1.00 0.00 H ATOM 3353 HB ILE A 214 17.934 15.479 -10.756 1.00 0.00 H ATOM 3354 1HG1 ILE A 214 17.217 13.159 -12.580 1.00 0.00 H ATOM 3355 2HG1 ILE A 214 16.012 14.345 -12.105 1.00 0.00 H ATOM 3356 1HG2 ILE A 214 19.773 14.209 -11.829 1.00 0.00 H ATOM 3357 2HG2 ILE A 214 19.757 13.941 -10.070 1.00 0.00 H ATOM 3358 3HG2 ILE A 214 19.118 12.693 -11.165 1.00 0.00 H ATOM 3359 1HD1 ILE A 214 16.975 14.898 -14.286 1.00 0.00 H ATOM 3360 2HD1 ILE A 214 17.383 16.153 -13.091 1.00 0.00 H ATOM 3361 3HD1 ILE A 214 18.604 14.951 -13.573 1.00 0.00 H ATOM 3362 N ARG A 215 18.141 12.729 -7.857 1.00 87.47 N ATOM 3363 CA ARG A 215 18.897 12.633 -6.607 1.00 87.47 C ATOM 3364 C ARG A 215 20.272 12.052 -6.895 1.00 87.47 C ATOM 3365 O ARG A 215 20.387 10.962 -7.436 1.00 87.47 O ATOM 3366 CB ARG A 215 18.107 11.799 -5.589 1.00 87.47 C ATOM 3367 CG ARG A 215 18.790 11.800 -4.212 1.00 87.47 C ATOM 3368 CD ARG A 215 17.977 11.014 -3.181 1.00 87.47 C ATOM 3369 NE ARG A 215 16.686 11.663 -2.869 1.00 87.47 N ATOM 3370 CZ ARG A 215 15.635 11.058 -2.346 1.00 87.47 C ATOM 3371 NH1 ARG A 215 15.670 9.801 -2.003 1.00 87.47 N ATOM 3372 NH2 ARG A 215 14.520 11.710 -2.164 1.00 87.47 N ATOM 3373 H ARG A 215 17.886 11.881 -8.344 1.00 0.00 H ATOM 3374 HA ARG A 215 19.037 13.639 -6.210 1.00 0.00 H ATOM 3375 1HB ARG A 215 17.099 12.200 -5.494 1.00 0.00 H ATOM 3376 2HB ARG A 215 18.019 10.774 -5.949 1.00 0.00 H ATOM 3377 1HG ARG A 215 19.777 11.343 -4.294 1.00 0.00 H ATOM 3378 2HG ARG A 215 18.895 12.827 -3.859 1.00 0.00 H ATOM 3379 1HD ARG A 215 17.768 10.017 -3.566 1.00 0.00 H ATOM 3380 2HD ARG A 215 18.545 10.933 -2.255 1.00 0.00 H ATOM 3381 HE ARG A 215 16.596 12.650 -3.070 1.00 0.00 H ATOM 3382 1HH1 ARG A 215 16.516 9.265 -2.136 1.00 0.00 H ATOM 3383 2HH1 ARG A 215 14.852 9.363 -1.606 1.00 0.00 H ATOM 3384 1HH2 ARG A 215 14.456 12.685 -2.423 1.00 0.00 H ATOM 3385 2HH2 ARG A 215 13.721 11.241 -1.764 1.00 0.00 H ATOM 3386 N ARG A 216 21.316 12.773 -6.493 1.00 83.91 N ATOM 3387 CA ARG A 216 22.702 12.298 -6.557 1.00 83.91 C ATOM 3388 C ARG A 216 23.107 11.768 -5.192 1.00 83.91 C ATOM 3389 O ARG A 216 23.252 12.545 -4.245 1.00 83.91 O ATOM 3390 CB ARG A 216 23.632 13.410 -7.061 1.00 83.91 C ATOM 3391 CG ARG A 216 23.295 13.773 -8.511 1.00 83.91 C ATOM 3392 CD ARG A 216 24.245 14.826 -9.078 1.00 83.91 C ATOM 3393 NE ARG A 216 23.887 15.108 -10.478 1.00 83.91 N ATOM 3394 CZ ARG A 216 23.874 16.270 -11.105 1.00 83.91 C ATOM 3395 NH1 ARG A 216 24.201 17.388 -10.523 1.00 83.91 N ATOM 3396 NH2 ARG A 216 23.531 16.323 -12.355 1.00 83.91 N ATOM 3397 H ARG A 216 21.129 13.695 -6.125 1.00 0.00 H ATOM 3398 HA ARG A 216 22.749 11.463 -7.256 1.00 0.00 H ATOM 3399 1HB ARG A 216 23.528 14.287 -6.424 1.00 0.00 H ATOM 3400 2HB ARG A 216 24.668 13.077 -6.992 1.00 0.00 H ATOM 3401 1HG ARG A 216 23.366 12.882 -9.135 1.00 0.00 H ATOM 3402 2HG ARG A 216 22.280 14.170 -8.560 1.00 0.00 H ATOM 3403 1HD ARG A 216 24.165 15.741 -8.492 1.00 0.00 H ATOM 3404 2HD ARG A 216 25.268 14.455 -9.033 1.00 0.00 H ATOM 3405 HE ARG A 216 23.611 14.327 -11.058 1.00 0.00 H ATOM 3406 1HH1 ARG A 216 24.480 17.390 -9.552 1.00 0.00 H ATOM 3407 2HH1 ARG A 216 24.176 18.254 -11.043 1.00 0.00 H ATOM 3408 1HH2 ARG A 216 23.275 15.477 -12.846 1.00 0.00 H ATOM 3409 2HH2 ARG A 216 23.520 17.209 -12.838 1.00 0.00 H ATOM 3410 N HIS A 217 23.263 10.457 -5.090 1.00 75.35 N ATOM 3411 CA HIS A 217 23.849 9.823 -3.923 1.00 75.35 C ATOM 3412 C HIS A 217 25.363 9.974 -4.032 1.00 75.35 C ATOM 3413 O HIS A 217 26.019 9.321 -4.837 1.00 75.35 O ATOM 3414 CB HIS A 217 23.379 8.365 -3.825 1.00 75.35 C ATOM 3415 CG HIS A 217 21.903 8.269 -3.528 1.00 75.35 C ATOM 3416 ND1 HIS A 217 20.902 7.974 -4.423 1.00 75.35 N ATOM 3417 CD2 HIS A 217 21.301 8.495 -2.319 1.00 75.35 C ATOM 3418 CE1 HIS A 217 19.735 8.006 -3.762 1.00 75.35 C ATOM 3419 NE2 HIS A 217 19.916 8.368 -2.478 1.00 75.35 N ATOM 3420 H HIS A 217 22.960 9.881 -5.862 1.00 0.00 H ATOM 3421 HA HIS A 217 23.528 10.349 -3.024 1.00 0.00 H ATOM 3422 1HB HIS A 217 23.590 7.851 -4.763 1.00 0.00 H ATOM 3423 2HB HIS A 217 23.937 7.856 -3.040 1.00 0.00 H ATOM 3424 HD2 HIS A 217 21.824 8.777 -1.405 1.00 0.00 H ATOM 3425 HE1 HIS A 217 18.757 7.775 -4.183 1.00 0.00 H ATOM 3426 HE2 HIS A 217 19.184 8.510 -1.796 1.00 0.00 H ATOM 3427 N HIS A 218 25.922 10.875 -3.226 1.00 65.55 N ATOM 3428 CA HIS A 218 27.360 10.850 -2.997 1.00 65.55 C ATOM 3429 C HIS A 218 27.636 9.575 -2.206 1.00 65.55 C ATOM 3430 O HIS A 218 26.962 9.345 -1.195 1.00 65.55 O ATOM 3431 CB HIS A 218 27.814 12.115 -2.258 1.00 65.55 C ATOM 3432 CG HIS A 218 27.701 13.360 -3.104 1.00 65.55 C ATOM 3433 ND1 HIS A 218 26.534 13.945 -3.545 1.00 65.55 N ATOM 3434 CD2 HIS A 218 28.739 14.090 -3.622 1.00 65.55 C ATOM 3435 CE1 HIS A 218 26.862 15.006 -4.299 1.00 65.55 C ATOM 3436 NE2 HIS A 218 28.193 15.145 -4.362 1.00 65.55 N ATOM 3437 H HIS A 218 25.363 11.580 -2.768 1.00 0.00 H ATOM 3438 HA HIS A 218 27.880 10.814 -3.954 1.00 0.00 H ATOM 3439 1HB HIS A 218 27.212 12.248 -1.359 1.00 0.00 H ATOM 3440 2HB HIS A 218 28.851 12.000 -1.944 1.00 0.00 H ATOM 3441 HD2 HIS A 218 29.799 13.893 -3.461 1.00 0.00 H ATOM 3442 HE1 HIS A 218 26.161 15.674 -4.799 1.00 0.00 H ATOM 3443 HE2 HIS A 218 28.688 15.875 -4.854 1.00 0.00 H ATOM 3444 N GLY A 219 28.560 8.741 -2.690 1.00 57.48 N ATOM 3445 CA GLY A 219 28.968 7.527 -1.993 1.00 57.48 C ATOM 3446 C GLY A 219 29.190 7.822 -0.508 1.00 57.48 C ATOM 3447 O GLY A 219 29.695 8.888 -0.139 1.00 57.48 O ATOM 3448 H GLY A 219 28.990 8.967 -3.576 1.00 0.00 H ATOM 3449 1HA GLY A 219 28.200 6.763 -2.114 1.00 0.00 H ATOM 3450 2HA GLY A 219 29.882 7.140 -2.441 1.00 0.00 H ATOM 3451 N GLY A 220 28.746 6.910 0.363 1.00 53.52 N ATOM 3452 CA GLY A 220 29.043 6.987 1.794 1.00 53.52 C ATOM 3453 C GLY A 220 30.556 7.027 2.050 1.00 53.52 C ATOM 3454 O GLY A 220 31.349 6.990 1.123 1.00 53.52 O ATOM 3455 H GLY A 220 28.186 6.143 0.017 1.00 0.00 H ATOM 3456 1HA GLY A 220 28.577 7.878 2.215 1.00 0.00 H ATOM 3457 2HA GLY A 220 28.609 6.127 2.303 1.00 0.00 H ATOM 3458 N ALA A 221 30.985 7.067 3.314 1.00 53.73 N ATOM 3459 CA ALA A 221 32.388 7.245 3.739 1.00 53.73 C ATOM 3460 C ALA A 221 33.432 6.205 3.232 1.00 53.73 C ATOM 3461 O ALA A 221 34.567 6.186 3.699 1.00 53.73 O ATOM 3462 CB ALA A 221 32.376 7.328 5.273 1.00 53.73 C ATOM 3463 H ALA A 221 30.268 6.963 4.017 1.00 0.00 H ATOM 3464 HA ALA A 221 32.757 8.176 3.307 1.00 0.00 H ATOM 3465 1HB ALA A 221 33.394 7.461 5.638 1.00 0.00 H ATOM 3466 2HB ALA A 221 31.764 8.174 5.586 1.00 0.00 H ATOM 3467 3HB ALA A 221 31.960 6.409 5.683 1.00 0.00 H ATOM 3468 N THR A 222 33.055 5.336 2.301 1.00 58.17 N ATOM 3469 CA THR A 222 33.882 4.404 1.535 1.00 58.17 C ATOM 3470 C THR A 222 33.770 4.799 0.061 1.00 58.17 C ATOM 3471 O THR A 222 32.641 4.808 -0.417 1.00 58.17 O ATOM 3472 CB THR A 222 33.352 2.972 1.734 1.00 58.17 C ATOM 3473 OG1 THR A 222 31.949 2.916 1.561 1.00 58.17 O ATOM 3474 CG2 THR A 222 33.639 2.450 3.141 1.00 58.17 C ATOM 3475 H THR A 222 32.059 5.359 2.137 1.00 0.00 H ATOM 3476 HA THR A 222 34.905 4.464 1.907 1.00 0.00 H ATOM 3477 HB THR A 222 33.828 2.306 1.015 1.00 0.00 H ATOM 3478 HG1 THR A 222 31.618 3.793 1.354 1.00 0.00 H ATOM 3479 1HG2 THR A 222 33.249 1.437 3.239 1.00 0.00 H ATOM 3480 2HG2 THR A 222 34.714 2.445 3.315 1.00 0.00 H ATOM 3481 3HG2 THR A 222 33.156 3.096 3.873 1.00 0.00 H ATOM 3482 N ASP A 223 34.898 5.102 -0.604 1.00 60.64 N ATOM 3483 CA ASP A 223 35.123 5.624 -1.980 1.00 60.64 C ATOM 3484 C ASP A 223 34.362 4.934 -3.149 1.00 60.64 C ATOM 3485 O ASP A 223 34.934 4.603 -4.187 1.00 60.64 O ATOM 3486 CB ASP A 223 36.643 5.576 -2.283 1.00 60.64 C ATOM 3487 CG ASP A 223 37.517 6.516 -1.459 1.00 60.64 C ATOM 3488 OD1 ASP A 223 37.109 7.681 -1.267 1.00 60.64 O ATOM 3489 OD2 ASP A 223 38.592 6.053 -1.011 1.00 60.64 O ATOM 3490 H ASP A 223 35.694 4.920 -0.010 1.00 0.00 H ATOM 3491 HA ASP A 223 34.776 6.657 -2.020 1.00 0.00 H ATOM 3492 1HB ASP A 223 37.015 4.565 -2.117 1.00 0.00 H ATOM 3493 2HB ASP A 223 36.813 5.819 -3.333 1.00 0.00 H ATOM 3494 N GLY A 224 33.067 4.673 -3.005 1.00 62.67 N ATOM 3495 CA GLY A 224 32.210 4.204 -4.077 1.00 62.67 C ATOM 3496 C GLY A 224 31.880 5.367 -5.014 1.00 62.67 C ATOM 3497 O GLY A 224 31.585 6.464 -4.522 1.00 62.67 O ATOM 3498 H GLY A 224 32.673 4.816 -2.086 1.00 0.00 H ATOM 3499 1HA GLY A 224 32.712 3.404 -4.621 1.00 0.00 H ATOM 3500 2HA GLY A 224 31.298 3.782 -3.655 1.00 0.00 H ATOM 3501 N PRO A 225 31.916 5.155 -6.337 1.00 65.68 N ATOM 3502 CA PRO A 225 31.504 6.172 -7.292 1.00 65.68 C ATOM 3503 C PRO A 225 30.047 6.566 -7.015 1.00 65.68 C ATOM 3504 O PRO A 225 29.229 5.736 -6.621 1.00 65.68 O ATOM 3505 CB PRO A 225 31.726 5.543 -8.667 1.00 65.68 C ATOM 3506 CG PRO A 225 31.584 4.043 -8.402 1.00 65.68 C ATOM 3507 CD PRO A 225 32.148 3.882 -7.000 1.00 65.68 C ATOM 3508 HA PRO A 225 32.145 7.058 -7.176 1.00 0.00 H ATOM 3509 1HB PRO A 225 30.983 5.929 -9.381 1.00 0.00 H ATOM 3510 2HB PRO A 225 32.717 5.822 -9.053 1.00 0.00 H ATOM 3511 1HG PRO A 225 30.529 3.742 -8.482 1.00 0.00 H ATOM 3512 2HG PRO A 225 32.136 3.470 -9.161 1.00 0.00 H ATOM 3513 1HD PRO A 225 31.614 3.074 -6.480 1.00 0.00 H ATOM 3514 2HD PRO A 225 33.224 3.661 -7.061 1.00 0.00 H ATOM 3515 N GLY A 226 29.732 7.855 -7.153 1.00 73.00 N ATOM 3516 CA GLY A 226 28.381 8.345 -6.887 1.00 73.00 C ATOM 3517 C GLY A 226 27.357 7.707 -7.827 1.00 73.00 C ATOM 3518 O GLY A 226 27.631 7.507 -9.009 1.00 73.00 O ATOM 3519 H GLY A 226 30.443 8.509 -7.447 1.00 0.00 H ATOM 3520 1HA GLY A 226 28.111 8.128 -5.853 1.00 0.00 H ATOM 3521 2HA GLY A 226 28.357 9.428 -7.004 1.00 0.00 H ATOM 3522 N GLU A 227 26.158 7.437 -7.317 1.00 81.49 N ATOM 3523 CA GLU A 227 25.024 6.944 -8.105 1.00 81.49 C ATOM 3524 C GLU A 227 24.002 8.077 -8.279 1.00 81.49 C ATOM 3525 O GLU A 227 23.786 8.893 -7.376 1.00 81.49 O ATOM 3526 CB GLU A 227 24.406 5.686 -7.470 1.00 81.49 C ATOM 3527 CG GLU A 227 25.340 4.461 -7.563 1.00 81.49 C ATOM 3528 CD GLU A 227 24.775 3.196 -6.883 1.00 81.49 C ATOM 3529 OE1 GLU A 227 25.574 2.282 -6.587 1.00 81.49 O ATOM 3530 OE2 GLU A 227 23.547 3.132 -6.637 1.00 81.49 O ATOM 3531 H GLU A 227 26.041 7.585 -6.325 1.00 0.00 H ATOM 3532 HA GLU A 227 25.382 6.683 -9.102 1.00 0.00 H ATOM 3533 1HB GLU A 227 24.182 5.880 -6.421 1.00 0.00 H ATOM 3534 2HB GLU A 227 23.465 5.451 -7.968 1.00 0.00 H ATOM 3535 1HG GLU A 227 25.522 4.235 -8.613 1.00 0.00 H ATOM 3536 2HG GLU A 227 26.295 4.710 -7.103 1.00 0.00 H ATOM 3537 N THR A 228 23.378 8.164 -9.456 1.00 87.96 N ATOM 3538 CA THR A 228 22.328 9.154 -9.730 1.00 87.96 C ATOM 3539 C THR A 228 21.013 8.450 -10.022 1.00 87.96 C ATOM 3540 O THR A 228 20.930 7.662 -10.961 1.00 87.96 O ATOM 3541 CB THR A 228 22.697 10.103 -10.879 1.00 87.96 C ATOM 3542 OG1 THR A 228 23.886 10.797 -10.581 1.00 87.96 O ATOM 3543 CG2 THR A 228 21.643 11.193 -11.089 1.00 87.96 C ATOM 3544 H THR A 228 23.647 7.517 -10.184 1.00 0.00 H ATOM 3545 HA THR A 228 22.181 9.760 -8.836 1.00 0.00 H ATOM 3546 HB THR A 228 22.792 9.535 -11.804 1.00 0.00 H ATOM 3547 HG1 THR A 228 24.208 10.523 -9.719 1.00 0.00 H ATOM 3548 1HG2 THR A 228 21.948 11.840 -11.911 1.00 0.00 H ATOM 3549 2HG2 THR A 228 20.685 10.731 -11.325 1.00 0.00 H ATOM 3550 3HG2 THR A 228 21.546 11.784 -10.179 1.00 0.00 H ATOM 3551 N ASP A 229 19.981 8.811 -9.261 1.00 90.48 N ATOM 3552 CA ASP A 229 18.629 8.278 -9.397 1.00 90.48 C ATOM 3553 C ASP A 229 17.707 9.334 -9.982 1.00 90.48 C ATOM 3554 O ASP A 229 17.672 10.477 -9.509 1.00 90.48 O ATOM 3555 CB ASP A 229 18.068 7.842 -8.037 1.00 90.48 C ATOM 3556 CG ASP A 229 18.885 6.748 -7.373 1.00 90.48 C ATOM 3557 OD1 ASP A 229 19.734 6.137 -8.038 1.00 90.48 O ATOM 3558 OD2 ASP A 229 18.700 6.534 -6.159 1.00 90.48 O ATOM 3559 H ASP A 229 20.169 9.502 -8.549 1.00 0.00 H ATOM 3560 HA ASP A 229 18.665 7.405 -10.049 1.00 0.00 H ATOM 3561 1HB ASP A 229 18.032 8.700 -7.366 1.00 0.00 H ATOM 3562 2HB ASP A 229 17.047 7.481 -8.163 1.00 0.00 H ATOM 3563 N VAL A 230 16.891 8.940 -10.955 1.00 92.83 N ATOM 3564 CA VAL A 230 15.763 9.742 -11.427 1.00 92.83 C ATOM 3565 C VAL A 230 14.490 9.174 -10.816 1.00 92.83 C ATOM 3566 O VAL A 230 14.011 8.110 -11.200 1.00 92.83 O ATOM 3567 CB VAL A 230 15.692 9.830 -12.959 1.00 92.83 C ATOM 3568 CG1 VAL A 230 14.692 10.933 -13.333 1.00 92.83 C ATOM 3569 CG2 VAL A 230 17.052 10.155 -13.586 1.00 92.83 C ATOM 3570 H VAL A 230 17.069 8.042 -11.382 1.00 0.00 H ATOM 3571 HA VAL A 230 15.877 10.758 -11.045 1.00 0.00 H ATOM 3572 HB VAL A 230 15.354 8.871 -13.353 1.00 0.00 H ATOM 3573 1HG1 VAL A 230 14.627 11.011 -14.419 1.00 0.00 H ATOM 3574 2HG1 VAL A 230 13.711 10.688 -12.928 1.00 0.00 H ATOM 3575 3HG1 VAL A 230 15.029 11.884 -12.921 1.00 0.00 H ATOM 3576 1HG2 VAL A 230 16.951 10.206 -14.670 1.00 0.00 H ATOM 3577 2HG2 VAL A 230 17.406 11.115 -13.209 1.00 0.00 H ATOM 3578 3HG2 VAL A 230 17.769 9.377 -13.325 1.00 0.00 H ATOM 3579 N ILE A 231 13.950 9.887 -9.832 1.00 93.62 N ATOM 3580 CA ILE A 231 12.786 9.458 -9.061 1.00 93.62 C ATOM 3581 C ILE A 231 11.567 10.212 -9.572 1.00 93.62 C ATOM 3582 O ILE A 231 11.494 11.434 -9.444 1.00 93.62 O ATOM 3583 CB ILE A 231 13.003 9.684 -7.548 1.00 93.62 C ATOM 3584 CG1 ILE A 231 14.299 8.992 -7.056 1.00 93.62 C ATOM 3585 CG2 ILE A 231 11.772 9.172 -6.770 1.00 93.62 C ATOM 3586 CD1 ILE A 231 14.673 9.312 -5.604 1.00 93.62 C ATOM 3587 H ILE A 231 14.382 10.774 -9.618 1.00 0.00 H ATOM 3588 HA ILE A 231 12.633 8.393 -9.229 1.00 0.00 H ATOM 3589 HB ILE A 231 13.138 10.748 -7.354 1.00 0.00 H ATOM 3590 1HG1 ILE A 231 14.191 7.912 -7.147 1.00 0.00 H ATOM 3591 2HG1 ILE A 231 15.134 9.291 -7.691 1.00 0.00 H ATOM 3592 1HG2 ILE A 231 11.925 9.330 -5.702 1.00 0.00 H ATOM 3593 2HG2 ILE A 231 10.886 9.715 -7.094 1.00 0.00 H ATOM 3594 3HG2 ILE A 231 11.637 8.108 -6.963 1.00 0.00 H ATOM 3595 1HD1 ILE A 231 15.592 8.787 -5.341 1.00 0.00 H ATOM 3596 2HD1 ILE A 231 14.824 10.386 -5.494 1.00 0.00 H ATOM 3597 3HD1 ILE A 231 13.870 8.988 -4.943 1.00 0.00 H ATOM 3598 N TYR A 232 10.581 9.487 -10.086 1.00 93.74 N ATOM 3599 CA TYR A 232 9.257 10.036 -10.345 1.00 93.74 C ATOM 3600 C TYR A 232 8.282 9.559 -9.273 1.00 93.74 C ATOM 3601 O TYR A 232 8.076 8.360 -9.100 1.00 93.74 O ATOM 3602 CB TYR A 232 8.786 9.673 -11.746 1.00 93.74 C ATOM 3603 CG TYR A 232 9.568 10.315 -12.870 1.00 93.74 C ATOM 3604 CD1 TYR A 232 9.221 11.605 -13.312 1.00 93.74 C ATOM 3605 CD2 TYR A 232 10.624 9.619 -13.486 1.00 93.74 C ATOM 3606 CE1 TYR A 232 9.896 12.181 -14.403 1.00 93.74 C ATOM 3607 CE2 TYR A 232 11.318 10.201 -14.564 1.00 93.74 C ATOM 3608 CZ TYR A 232 10.941 11.477 -15.034 1.00 93.74 C ATOM 3609 OH TYR A 232 11.579 12.049 -16.089 1.00 93.74 O ATOM 3610 H TYR A 232 10.762 8.518 -10.304 1.00 0.00 H ATOM 3611 HA TYR A 232 9.313 11.123 -10.269 1.00 0.00 H ATOM 3612 1HB TYR A 232 8.843 8.592 -11.880 1.00 0.00 H ATOM 3613 2HB TYR A 232 7.742 9.962 -11.865 1.00 0.00 H ATOM 3614 HD1 TYR A 232 8.427 12.159 -12.808 1.00 0.00 H ATOM 3615 HD2 TYR A 232 10.905 8.629 -13.129 1.00 0.00 H ATOM 3616 HE1 TYR A 232 9.628 13.180 -14.745 1.00 0.00 H ATOM 3617 HE2 TYR A 232 12.143 9.665 -15.033 1.00 0.00 H ATOM 3618 HH TYR A 232 12.265 11.457 -16.406 1.00 0.00 H ATOM 3619 N SER A 233 7.672 10.486 -8.544 1.00 92.88 N ATOM 3620 CA SER A 233 6.683 10.175 -7.510 1.00 92.88 C ATOM 3621 C SER A 233 5.283 10.373 -8.065 1.00 92.88 C ATOM 3622 O SER A 233 4.972 11.464 -8.511 1.00 92.88 O ATOM 3623 CB SER A 233 6.886 11.073 -6.290 1.00 92.88 C ATOM 3624 OG SER A 233 8.115 10.780 -5.652 1.00 92.88 O ATOM 3625 H SER A 233 7.912 11.451 -8.722 1.00 0.00 H ATOM 3626 HA SER A 233 6.815 9.136 -7.205 1.00 0.00 H ATOM 3627 1HB SER A 233 6.871 12.117 -6.600 1.00 0.00 H ATOM 3628 2HB SER A 233 6.064 10.927 -5.590 1.00 0.00 H ATOM 3629 HG SER A 233 8.517 10.074 -6.163 1.00 0.00 H ATOM 3630 N LEU A 234 4.432 9.355 -8.011 1.00 93.00 N ATOM 3631 CA LEU A 234 3.010 9.396 -8.337 1.00 93.00 C ATOM 3632 C LEU A 234 2.195 9.503 -7.047 1.00 93.00 C ATOM 3633 O LEU A 234 2.113 8.553 -6.267 1.00 93.00 O ATOM 3634 CB LEU A 234 2.636 8.129 -9.131 1.00 93.00 C ATOM 3635 CG LEU A 234 3.070 8.166 -10.604 1.00 93.00 C ATOM 3636 CD1 LEU A 234 2.960 6.772 -11.221 1.00 93.00 C ATOM 3637 CD2 LEU A 234 2.172 9.108 -11.411 1.00 93.00 C ATOM 3638 H LEU A 234 4.844 8.483 -7.712 1.00 0.00 H ATOM 3639 HA LEU A 234 2.821 10.274 -8.952 1.00 0.00 H ATOM 3640 1HB LEU A 234 3.101 7.269 -8.652 1.00 0.00 H ATOM 3641 2HB LEU A 234 1.554 8.000 -9.090 1.00 0.00 H ATOM 3642 HG LEU A 234 4.100 8.519 -10.671 1.00 0.00 H ATOM 3643 1HD1 LEU A 234 3.271 6.811 -12.265 1.00 0.00 H ATOM 3644 2HD1 LEU A 234 3.605 6.082 -10.677 1.00 0.00 H ATOM 3645 3HD1 LEU A 234 1.928 6.429 -11.162 1.00 0.00 H ATOM 3646 1HD2 LEU A 234 2.498 9.119 -12.452 1.00 0.00 H ATOM 3647 2HD2 LEU A 234 1.140 8.760 -11.358 1.00 0.00 H ATOM 3648 3HD2 LEU A 234 2.237 10.115 -11.000 1.00 0.00 H ATOM 3649 N ILE A 235 1.573 10.662 -6.845 1.00 92.92 N ATOM 3650 CA ILE A 235 0.655 10.921 -5.738 1.00 92.92 C ATOM 3651 C ILE A 235 -0.762 10.706 -6.248 1.00 92.92 C ATOM 3652 O ILE A 235 -1.296 11.504 -7.025 1.00 92.92 O ATOM 3653 CB ILE A 235 0.868 12.312 -5.119 1.00 92.92 C ATOM 3654 CG1 ILE A 235 2.352 12.446 -4.704 1.00 92.92 C ATOM 3655 CG2 ILE A 235 -0.090 12.501 -3.925 1.00 92.92 C ATOM 3656 CD1 ILE A 235 2.708 13.742 -3.984 1.00 92.92 C ATOM 3657 H ILE A 235 1.761 11.398 -7.511 1.00 0.00 H ATOM 3658 HA ILE A 235 0.833 10.179 -4.961 1.00 0.00 H ATOM 3659 HB ILE A 235 0.669 13.078 -5.867 1.00 0.00 H ATOM 3660 1HG1 ILE A 235 2.623 11.620 -4.047 1.00 0.00 H ATOM 3661 2HG1 ILE A 235 2.985 12.379 -5.590 1.00 0.00 H ATOM 3662 1HG2 ILE A 235 0.065 13.487 -3.488 1.00 0.00 H ATOM 3663 2HG2 ILE A 235 -1.120 12.413 -4.268 1.00 0.00 H ATOM 3664 3HG2 ILE A 235 0.109 11.736 -3.174 1.00 0.00 H ATOM 3665 1HD1 ILE A 235 3.770 13.740 -3.736 1.00 0.00 H ATOM 3666 2HD1 ILE A 235 2.488 14.591 -4.633 1.00 0.00 H ATOM 3667 3HD1 ILE A 235 2.123 13.822 -3.070 1.00 0.00 H ATOM 3668 N ILE A 236 -1.347 9.593 -5.817 1.00 93.09 N ATOM 3669 CA ILE A 236 -2.642 9.113 -6.283 1.00 93.09 C ATOM 3670 C ILE A 236 -3.634 9.052 -5.133 1.00 93.09 C ATOM 3671 O ILE A 236 -3.299 8.667 -4.015 1.00 93.09 O ATOM 3672 CB ILE A 236 -2.516 7.772 -7.037 1.00 93.09 C ATOM 3673 CG1 ILE A 236 -1.972 6.637 -6.142 1.00 93.09 C ATOM 3674 CG2 ILE A 236 -1.632 7.991 -8.274 1.00 93.09 C ATOM 3675 CD1 ILE A 236 -1.825 5.288 -6.853 1.00 93.09 C ATOM 3676 H ILE A 236 -0.845 9.059 -5.122 1.00 0.00 H ATOM 3677 HA ILE A 236 -3.057 9.849 -6.970 1.00 0.00 H ATOM 3678 HB ILE A 236 -3.505 7.432 -7.343 1.00 0.00 H ATOM 3679 1HG1 ILE A 236 -0.995 6.920 -5.751 1.00 0.00 H ATOM 3680 2HG1 ILE A 236 -2.636 6.496 -5.289 1.00 0.00 H ATOM 3681 1HG2 ILE A 236 -1.531 7.053 -8.820 1.00 0.00 H ATOM 3682 2HG2 ILE A 236 -2.090 8.739 -8.920 1.00 0.00 H ATOM 3683 3HG2 ILE A 236 -0.647 8.336 -7.961 1.00 0.00 H ATOM 3684 1HD1 ILE A 236 -1.437 4.548 -6.152 1.00 0.00 H ATOM 3685 2HD1 ILE A 236 -2.798 4.963 -7.222 1.00 0.00 H ATOM 3686 3HD1 ILE A 236 -1.135 5.390 -7.689 1.00 0.00 H ATOM 3687 N ARG A 237 -4.879 9.418 -5.405 1.00 93.06 N ATOM 3688 CA ARG A 237 -5.963 9.451 -4.427 1.00 93.06 C ATOM 3689 C ARG A 237 -7.050 8.467 -4.819 1.00 93.06 C ATOM 3690 O ARG A 237 -7.495 8.447 -5.970 1.00 93.06 O ATOM 3691 CB ARG A 237 -6.460 10.891 -4.335 1.00 93.06 C ATOM 3692 CG ARG A 237 -7.603 11.057 -3.325 1.00 93.06 C ATOM 3693 CD ARG A 237 -8.113 12.502 -3.307 1.00 93.06 C ATOM 3694 NE ARG A 237 -8.463 12.981 -4.657 1.00 93.06 N ATOM 3695 CZ ARG A 237 -9.483 12.603 -5.404 1.00 93.06 C ATOM 3696 NH1 ARG A 237 -10.385 11.752 -4.987 1.00 93.06 N ATOM 3697 NH2 ARG A 237 -9.578 13.073 -6.614 1.00 93.06 N ATOM 3698 H ARG A 237 -5.069 9.688 -6.359 1.00 0.00 H ATOM 3699 HA ARG A 237 -5.569 9.131 -3.462 1.00 0.00 H ATOM 3700 1HB ARG A 237 -5.636 11.542 -4.045 1.00 0.00 H ATOM 3701 2HB ARG A 237 -6.806 11.219 -5.315 1.00 0.00 H ATOM 3702 1HG ARG A 237 -8.428 10.399 -3.596 1.00 0.00 H ATOM 3703 2HG ARG A 237 -7.246 10.800 -2.326 1.00 0.00 H ATOM 3704 1HD ARG A 237 -9.003 12.566 -2.682 1.00 0.00 H ATOM 3705 2HD ARG A 237 -7.340 13.156 -2.905 1.00 0.00 H ATOM 3706 HE ARG A 237 -7.866 13.680 -5.078 1.00 0.00 H ATOM 3707 1HH1 ARG A 237 -10.315 11.356 -4.060 1.00 0.00 H ATOM 3708 2HH1 ARG A 237 -11.149 11.489 -5.592 1.00 0.00 H ATOM 3709 1HH2 ARG A 237 -8.878 13.715 -6.963 1.00 0.00 H ATOM 3710 2HH2 ARG A 237 -10.349 12.798 -7.203 1.00 0.00 H ATOM 3711 N ARG A 238 -7.524 7.683 -3.851 1.00 93.78 N ATOM 3712 CA ARG A 238 -8.593 6.712 -4.091 1.00 93.78 C ATOM 3713 C ARG A 238 -9.931 7.410 -4.343 1.00 93.78 C ATOM 3714 O ARG A 238 -10.255 8.436 -3.739 1.00 93.78 O ATOM 3715 CB ARG A 238 -8.657 5.712 -2.925 1.00 93.78 C ATOM 3716 CG ARG A 238 -9.484 4.473 -3.311 1.00 93.78 C ATOM 3717 CD ARG A 238 -9.599 3.448 -2.185 1.00 93.78 C ATOM 3718 NE ARG A 238 -8.291 2.988 -1.732 1.00 93.78 N ATOM 3719 CZ ARG A 238 -7.616 1.963 -2.199 1.00 93.78 C ATOM 3720 NH1 ARG A 238 -8.036 1.175 -3.145 1.00 93.78 N ATOM 3721 NH2 ARG A 238 -6.465 1.676 -1.681 1.00 93.78 N ATOM 3722 H ARG A 238 -7.132 7.763 -2.923 1.00 0.00 H ATOM 3723 HA ARG A 238 -8.369 6.172 -5.011 1.00 0.00 H ATOM 3724 1HB ARG A 238 -7.647 5.409 -2.651 1.00 0.00 H ATOM 3725 2HB ARG A 238 -9.101 6.195 -2.055 1.00 0.00 H ATOM 3726 1HG ARG A 238 -10.496 4.780 -3.578 1.00 0.00 H ATOM 3727 2HG ARG A 238 -9.019 3.974 -4.162 1.00 0.00 H ATOM 3728 1HD ARG A 238 -10.115 3.895 -1.337 1.00 0.00 H ATOM 3729 2HD ARG A 238 -10.161 2.583 -2.537 1.00 0.00 H ATOM 3730 HE ARG A 238 -7.845 3.501 -0.983 1.00 0.00 H ATOM 3731 1HH1 ARG A 238 -8.938 1.334 -3.572 1.00 0.00 H ATOM 3732 2HH1 ARG A 238 -7.460 0.404 -3.453 1.00 0.00 H ATOM 3733 1HH2 ARG A 238 -6.096 2.238 -0.926 1.00 0.00 H ATOM 3734 2HH2 ARG A 238 -5.937 0.890 -2.030 1.00 0.00 H ATOM 3735 N LYS A 239 -10.747 6.825 -5.218 1.00 93.35 N ATOM 3736 CA LYS A 239 -12.171 7.127 -5.418 1.00 93.35 C ATOM 3737 C LYS A 239 -12.996 6.182 -4.518 1.00 93.35 C ATOM 3738 O LYS A 239 -13.297 5.060 -4.918 1.00 93.35 O ATOM 3739 CB LYS A 239 -12.511 6.984 -6.918 1.00 93.35 C ATOM 3740 CG LYS A 239 -11.796 8.022 -7.809 1.00 93.35 C ATOM 3741 CD LYS A 239 -12.026 7.744 -9.304 1.00 93.35 C ATOM 3742 CE LYS A 239 -11.299 8.778 -10.174 1.00 93.35 C ATOM 3743 NZ LYS A 239 -11.303 8.440 -11.620 1.00 93.35 N ATOM 3744 H LYS A 239 -10.312 6.110 -5.783 1.00 0.00 H ATOM 3745 HA LYS A 239 -12.354 8.155 -5.103 1.00 0.00 H ATOM 3746 1HB LYS A 239 -12.233 5.986 -7.261 1.00 0.00 H ATOM 3747 2HB LYS A 239 -13.586 7.091 -7.060 1.00 0.00 H ATOM 3748 1HG LYS A 239 -12.168 9.020 -7.576 1.00 0.00 H ATOM 3749 2HG LYS A 239 -10.725 7.998 -7.608 1.00 0.00 H ATOM 3750 1HD LYS A 239 -11.659 6.747 -9.550 1.00 0.00 H ATOM 3751 2HD LYS A 239 -13.093 7.783 -9.521 1.00 0.00 H ATOM 3752 1HE LYS A 239 -11.772 9.751 -10.054 1.00 0.00 H ATOM 3753 2HE LYS A 239 -10.261 8.861 -9.851 1.00 0.00 H ATOM 3754 1HZ LYS A 239 -10.810 9.156 -12.135 1.00 0.00 H ATOM 3755 2HZ LYS A 239 -10.845 7.550 -11.760 1.00 0.00 H ATOM 3756 3HZ LYS A 239 -12.255 8.383 -11.951 1.00 0.00 H ATOM 3757 N PRO A 240 -13.414 6.599 -3.304 1.00 91.86 N ATOM 3758 CA PRO A 240 -13.954 5.693 -2.276 1.00 91.86 C ATOM 3759 C PRO A 240 -15.380 5.180 -2.545 1.00 91.86 C ATOM 3760 O PRO A 240 -15.933 4.447 -1.726 1.00 91.86 O ATOM 3761 CB PRO A 240 -13.905 6.509 -0.976 1.00 91.86 C ATOM 3762 CG PRO A 240 -14.099 7.941 -1.464 1.00 91.86 C ATOM 3763 CD PRO A 240 -13.290 7.942 -2.755 1.00 91.86 C ATOM 3764 HA PRO A 240 -13.304 4.810 -2.195 1.00 0.00 H ATOM 3765 1HB PRO A 240 -14.695 6.170 -0.290 1.00 0.00 H ATOM 3766 2HB PRO A 240 -12.944 6.347 -0.466 1.00 0.00 H ATOM 3767 1HG PRO A 240 -15.169 8.151 -1.608 1.00 0.00 H ATOM 3768 2HG PRO A 240 -13.735 8.652 -0.708 1.00 0.00 H ATOM 3769 1HD PRO A 240 -13.712 8.682 -3.451 1.00 0.00 H ATOM 3770 2HD PRO A 240 -12.239 8.177 -2.529 1.00 0.00 H ATOM 3771 N LEU A 241 -16.016 5.571 -3.654 1.00 91.18 N ATOM 3772 CA LEU A 241 -17.453 5.386 -3.889 1.00 91.18 C ATOM 3773 C LEU A 241 -17.897 3.916 -3.818 1.00 91.18 C ATOM 3774 O LEU A 241 -18.931 3.617 -3.218 1.00 91.18 O ATOM 3775 CB LEU A 241 -17.793 6.050 -5.237 1.00 91.18 C ATOM 3776 CG LEU A 241 -19.305 6.075 -5.546 1.00 91.18 C ATOM 3777 CD1 LEU A 241 -19.725 7.453 -6.057 1.00 91.18 C ATOM 3778 CD2 LEU A 241 -19.673 5.040 -6.612 1.00 91.18 C ATOM 3779 H LEU A 241 -15.455 6.019 -4.364 1.00 0.00 H ATOM 3780 HA LEU A 241 -18.000 5.875 -3.084 1.00 0.00 H ATOM 3781 1HB LEU A 241 -17.419 7.073 -5.224 1.00 0.00 H ATOM 3782 2HB LEU A 241 -17.280 5.507 -6.031 1.00 0.00 H ATOM 3783 HG LEU A 241 -19.866 5.853 -4.638 1.00 0.00 H ATOM 3784 1HD1 LEU A 241 -20.794 7.452 -6.270 1.00 0.00 H ATOM 3785 2HD1 LEU A 241 -19.508 8.204 -5.297 1.00 0.00 H ATOM 3786 3HD1 LEU A 241 -19.174 7.687 -6.967 1.00 0.00 H ATOM 3787 1HD2 LEU A 241 -20.745 5.083 -6.806 1.00 0.00 H ATOM 3788 2HD2 LEU A 241 -19.128 5.254 -7.531 1.00 0.00 H ATOM 3789 3HD2 LEU A 241 -19.408 4.043 -6.257 1.00 0.00 H ATOM 3790 N PHE A 242 -17.089 2.996 -4.352 1.00 91.99 N ATOM 3791 CA PHE A 242 -17.355 1.557 -4.282 1.00 91.99 C ATOM 3792 C PHE A 242 -17.435 1.054 -2.831 1.00 91.99 C ATOM 3793 O PHE A 242 -18.372 0.344 -2.464 1.00 91.99 O ATOM 3794 CB PHE A 242 -16.263 0.812 -5.062 1.00 91.99 C ATOM 3795 CG PHE A 242 -16.432 -0.694 -5.034 1.00 91.99 C ATOM 3796 CD1 PHE A 242 -15.746 -1.466 -4.076 1.00 91.99 C ATOM 3797 CD2 PHE A 242 -17.299 -1.321 -5.948 1.00 91.99 C ATOM 3798 CE1 PHE A 242 -15.941 -2.857 -4.022 1.00 91.99 C ATOM 3799 CE2 PHE A 242 -17.483 -2.715 -5.902 1.00 91.99 C ATOM 3800 CZ PHE A 242 -16.811 -3.482 -4.933 1.00 91.99 C ATOM 3801 H PHE A 242 -16.258 3.320 -4.825 1.00 0.00 H ATOM 3802 HA PHE A 242 -18.326 1.361 -4.740 1.00 0.00 H ATOM 3803 1HB PHE A 242 -16.268 1.142 -6.100 1.00 0.00 H ATOM 3804 2HB PHE A 242 -15.287 1.059 -4.645 1.00 0.00 H ATOM 3805 HD1 PHE A 242 -15.067 -0.971 -3.381 1.00 0.00 H ATOM 3806 HD2 PHE A 242 -17.820 -0.727 -6.700 1.00 0.00 H ATOM 3807 HE1 PHE A 242 -15.418 -3.451 -3.274 1.00 0.00 H ATOM 3808 HE2 PHE A 242 -18.146 -3.202 -6.617 1.00 0.00 H ATOM 3809 HZ PHE A 242 -16.963 -4.560 -4.891 1.00 0.00 H ATOM 3810 N TYR A 243 -16.488 1.466 -1.986 1.00 90.20 N ATOM 3811 CA TYR A 243 -16.439 1.083 -0.574 1.00 90.20 C ATOM 3812 C TYR A 243 -17.539 1.765 0.247 1.00 90.20 C ATOM 3813 O TYR A 243 -18.113 1.153 1.150 1.00 90.20 O ATOM 3814 CB TYR A 243 -15.050 1.415 -0.014 1.00 90.20 C ATOM 3815 CG TYR A 243 -13.925 0.631 -0.661 1.00 90.20 C ATOM 3816 CD1 TYR A 243 -13.631 -0.667 -0.203 1.00 90.20 C ATOM 3817 CD2 TYR A 243 -13.179 1.182 -1.723 1.00 90.20 C ATOM 3818 CE1 TYR A 243 -12.611 -1.421 -0.808 1.00 90.20 C ATOM 3819 CE2 TYR A 243 -12.157 0.428 -2.332 1.00 90.20 C ATOM 3820 CZ TYR A 243 -11.868 -0.876 -1.877 1.00 90.20 C ATOM 3821 OH TYR A 243 -10.899 -1.619 -2.468 1.00 90.20 O ATOM 3822 H TYR A 243 -15.773 2.075 -2.355 1.00 0.00 H ATOM 3823 HA TYR A 243 -16.610 0.009 -0.501 1.00 0.00 H ATOM 3824 1HB TYR A 243 -14.847 2.478 -0.152 1.00 0.00 H ATOM 3825 2HB TYR A 243 -15.032 1.215 1.057 1.00 0.00 H ATOM 3826 HD1 TYR A 243 -14.196 -1.093 0.626 1.00 0.00 H ATOM 3827 HD2 TYR A 243 -13.393 2.192 -2.072 1.00 0.00 H ATOM 3828 HE1 TYR A 243 -12.389 -2.425 -0.448 1.00 0.00 H ATOM 3829 HE2 TYR A 243 -11.585 0.852 -3.158 1.00 0.00 H ATOM 3830 HH TYR A 243 -10.502 -1.116 -3.183 1.00 0.00 H ATOM 3831 N VAL A 244 -17.884 3.013 -0.084 1.00 90.26 N ATOM 3832 CA VAL A 244 -18.968 3.746 0.586 1.00 90.26 C ATOM 3833 C VAL A 244 -20.304 3.027 0.407 1.00 90.26 C ATOM 3834 O VAL A 244 -20.989 2.760 1.393 1.00 90.26 O ATOM 3835 CB VAL A 244 -19.032 5.213 0.118 1.00 90.26 C ATOM 3836 CG1 VAL A 244 -20.268 5.945 0.659 1.00 90.26 C ATOM 3837 CG2 VAL A 244 -17.805 5.996 0.605 1.00 90.26 C ATOM 3838 H VAL A 244 -17.372 3.463 -0.829 1.00 0.00 H ATOM 3839 HA VAL A 244 -18.777 3.741 1.659 1.00 0.00 H ATOM 3840 HB VAL A 244 -19.059 5.236 -0.972 1.00 0.00 H ATOM 3841 1HG1 VAL A 244 -20.267 6.975 0.300 1.00 0.00 H ATOM 3842 2HG1 VAL A 244 -21.170 5.442 0.311 1.00 0.00 H ATOM 3843 3HG1 VAL A 244 -20.245 5.941 1.748 1.00 0.00 H ATOM 3844 1HG2 VAL A 244 -17.873 7.028 0.262 1.00 0.00 H ATOM 3845 2HG2 VAL A 244 -17.771 5.978 1.694 1.00 0.00 H ATOM 3846 3HG2 VAL A 244 -16.900 5.540 0.205 1.00 0.00 H ATOM 3847 N ILE A 245 -20.658 2.666 -0.828 1.00 92.51 N ATOM 3848 CA ILE A 245 -21.961 2.062 -1.141 1.00 92.51 C ATOM 3849 C ILE A 245 -22.033 0.602 -0.682 1.00 92.51 C ATOM 3850 O ILE A 245 -23.052 0.193 -0.130 1.00 92.51 O ATOM 3851 CB ILE A 245 -22.266 2.217 -2.648 1.00 92.51 C ATOM 3852 CG1 ILE A 245 -22.402 3.718 -3.000 1.00 92.51 C ATOM 3853 CG2 ILE A 245 -23.546 1.453 -3.044 1.00 92.51 C ATOM 3854 CD1 ILE A 245 -22.498 3.996 -4.504 1.00 92.51 C ATOM 3855 H ILE A 245 -19.994 2.819 -1.574 1.00 0.00 H ATOM 3856 HA ILE A 245 -22.729 2.582 -0.570 1.00 0.00 H ATOM 3857 HB ILE A 245 -21.434 1.822 -3.230 1.00 0.00 H ATOM 3858 1HG1 ILE A 245 -23.293 4.124 -2.521 1.00 0.00 H ATOM 3859 2HG1 ILE A 245 -21.544 4.263 -2.608 1.00 0.00 H ATOM 3860 1HG2 ILE A 245 -23.732 1.584 -4.109 1.00 0.00 H ATOM 3861 2HG2 ILE A 245 -23.420 0.394 -2.824 1.00 0.00 H ATOM 3862 3HG2 ILE A 245 -24.392 1.843 -2.477 1.00 0.00 H ATOM 3863 1HD1 ILE A 245 -22.591 5.070 -4.669 1.00 0.00 H ATOM 3864 2HD1 ILE A 245 -21.599 3.629 -5.000 1.00 0.00 H ATOM 3865 3HD1 ILE A 245 -23.371 3.490 -4.912 1.00 0.00 H ATOM 3866 N ASN A 246 -20.970 -0.184 -0.883 1.00 89.75 N ATOM 3867 CA ASN A 246 -21.016 -1.629 -0.627 1.00 89.75 C ATOM 3868 C ASN A 246 -20.632 -2.028 0.801 1.00 89.75 C ATOM 3869 O ASN A 246 -20.998 -3.116 1.238 1.00 89.75 O ATOM 3870 CB ASN A 246 -20.138 -2.350 -1.659 1.00 89.75 C ATOM 3871 CG ASN A 246 -20.707 -2.239 -3.059 1.00 89.75 C ATOM 3872 OD1 ASN A 246 -21.889 -2.421 -3.294 1.00 89.75 O ATOM 3873 ND2 ASN A 246 -19.893 -1.940 -4.040 1.00 89.75 N ATOM 3874 H ASN A 246 -20.113 0.229 -1.220 1.00 0.00 H ATOM 3875 HA ASN A 246 -22.048 -1.966 -0.732 1.00 0.00 H ATOM 3876 1HB ASN A 246 -19.134 -1.923 -1.645 1.00 0.00 H ATOM 3877 2HB ASN A 246 -20.050 -3.402 -1.390 1.00 0.00 H ATOM 3878 1HD2 ASN A 246 -20.243 -1.861 -4.974 1.00 0.00 H ATOM 3879 2HD2 ASN A 246 -18.922 -1.792 -3.855 1.00 0.00 H ATOM 3880 N ILE A 247 -19.899 -1.182 1.532 1.00 88.34 N ATOM 3881 CA ILE A 247 -19.403 -1.523 2.872 1.00 88.34 C ATOM 3882 C ILE A 247 -19.919 -0.544 3.925 1.00 88.34 C ATOM 3883 O ILE A 247 -20.574 -0.964 4.881 1.00 88.34 O ATOM 3884 CB ILE A 247 -17.862 -1.654 2.883 1.00 88.34 C ATOM 3885 CG1 ILE A 247 -17.369 -2.612 1.768 1.00 88.34 C ATOM 3886 CG2 ILE A 247 -17.417 -2.130 4.270 1.00 88.34 C ATOM 3887 CD1 ILE A 247 -15.880 -2.973 1.841 1.00 88.34 C ATOM 3888 H ILE A 247 -19.681 -0.276 1.143 1.00 0.00 H ATOM 3889 HA ILE A 247 -19.829 -2.482 3.165 1.00 0.00 H ATOM 3890 HB ILE A 247 -17.413 -0.686 2.663 1.00 0.00 H ATOM 3891 1HG1 ILE A 247 -17.938 -3.540 1.808 1.00 0.00 H ATOM 3892 2HG1 ILE A 247 -17.552 -2.159 0.793 1.00 0.00 H ATOM 3893 1HG2 ILE A 247 -16.332 -2.227 4.291 1.00 0.00 H ATOM 3894 2HG2 ILE A 247 -17.730 -1.406 5.021 1.00 0.00 H ATOM 3895 3HG2 ILE A 247 -17.872 -3.097 4.487 1.00 0.00 H ATOM 3896 1HD1 ILE A 247 -15.629 -3.646 1.021 1.00 0.00 H ATOM 3897 2HD1 ILE A 247 -15.281 -2.066 1.762 1.00 0.00 H ATOM 3898 3HD1 ILE A 247 -15.671 -3.465 2.790 1.00 0.00 H ATOM 3899 N ILE A 248 -19.667 0.757 3.758 1.00 88.19 N ATOM 3900 CA ILE A 248 -19.983 1.751 4.798 1.00 88.19 C ATOM 3901 C ILE A 248 -21.498 1.876 4.997 1.00 88.19 C ATOM 3902 O ILE A 248 -21.970 1.766 6.129 1.00 88.19 O ATOM 3903 CB ILE A 248 -19.306 3.109 4.501 1.00 88.19 C ATOM 3904 CG1 ILE A 248 -17.765 2.958 4.567 1.00 88.19 C ATOM 3905 CG2 ILE A 248 -19.801 4.183 5.487 1.00 88.19 C ATOM 3906 CD1 ILE A 248 -16.959 4.161 4.057 1.00 88.19 C ATOM 3907 H ILE A 248 -19.246 1.066 2.894 1.00 0.00 H ATOM 3908 HA ILE A 248 -19.607 1.384 5.752 1.00 0.00 H ATOM 3909 HB ILE A 248 -19.548 3.422 3.486 1.00 0.00 H ATOM 3910 1HG1 ILE A 248 -17.461 2.777 5.597 1.00 0.00 H ATOM 3911 2HG1 ILE A 248 -17.459 2.092 3.980 1.00 0.00 H ATOM 3912 1HG2 ILE A 248 -19.314 5.133 5.264 1.00 0.00 H ATOM 3913 2HG2 ILE A 248 -20.880 4.297 5.389 1.00 0.00 H ATOM 3914 3HG2 ILE A 248 -19.558 3.882 6.506 1.00 0.00 H ATOM 3915 1HD1 ILE A 248 -15.893 3.950 4.147 1.00 0.00 H ATOM 3916 2HD1 ILE A 248 -17.204 4.347 3.011 1.00 0.00 H ATOM 3917 3HD1 ILE A 248 -17.205 5.041 4.650 1.00 0.00 H ATOM 3918 N VAL A 249 -22.269 2.054 3.920 1.00 89.59 N ATOM 3919 CA VAL A 249 -23.730 2.222 4.000 1.00 89.59 C ATOM 3920 C VAL A 249 -24.415 0.998 4.637 1.00 89.59 C ATOM 3921 O VAL A 249 -25.125 1.190 5.628 1.00 89.59 O ATOM 3922 CB VAL A 249 -24.324 2.635 2.634 1.00 89.59 C ATOM 3923 CG1 VAL A 249 -25.855 2.533 2.604 1.00 89.59 C ATOM 3924 CG2 VAL A 249 -23.945 4.082 2.297 1.00 89.59 C ATOM 3925 H VAL A 249 -21.820 2.073 3.016 1.00 0.00 H ATOM 3926 HA VAL A 249 -23.949 3.011 4.720 1.00 0.00 H ATOM 3927 HB VAL A 249 -23.931 1.973 1.862 1.00 0.00 H ATOM 3928 1HG1 VAL A 249 -26.221 2.834 1.622 1.00 0.00 H ATOM 3929 2HG1 VAL A 249 -26.155 1.504 2.802 1.00 0.00 H ATOM 3930 3HG1 VAL A 249 -26.279 3.189 3.364 1.00 0.00 H ATOM 3931 1HG2 VAL A 249 -24.371 4.354 1.332 1.00 0.00 H ATOM 3932 2HG2 VAL A 249 -24.334 4.748 3.067 1.00 0.00 H ATOM 3933 3HG2 VAL A 249 -22.859 4.172 2.253 1.00 0.00 H ATOM 3934 N PRO A 250 -24.182 -0.256 4.188 1.00 90.76 N ATOM 3935 CA PRO A 250 -24.740 -1.438 4.845 1.00 90.76 C ATOM 3936 C PRO A 250 -24.333 -1.564 6.314 1.00 90.76 C ATOM 3937 O PRO A 250 -25.177 -1.874 7.155 1.00 90.76 O ATOM 3938 CB PRO A 250 -24.250 -2.638 4.028 1.00 90.76 C ATOM 3939 CG PRO A 250 -24.077 -2.048 2.635 1.00 90.76 C ATOM 3940 CD PRO A 250 -23.553 -0.649 2.936 1.00 90.76 C ATOM 3941 HA PRO A 250 -25.838 -1.388 4.808 1.00 0.00 H ATOM 3942 1HB PRO A 250 -23.316 -3.029 4.458 1.00 0.00 H ATOM 3943 2HB PRO A 250 -24.990 -3.450 4.072 1.00 0.00 H ATOM 3944 1HG PRO A 250 -23.381 -2.663 2.046 1.00 0.00 H ATOM 3945 2HG PRO A 250 -25.037 -2.054 2.098 1.00 0.00 H ATOM 3946 1HD PRO A 250 -22.460 -0.683 3.048 1.00 0.00 H ATOM 3947 2HD PRO A 250 -23.839 0.033 2.122 1.00 0.00 H ATOM 3948 N CYS A 251 -23.075 -1.268 6.657 1.00 87.90 N ATOM 3949 CA CYS A 251 -22.607 -1.346 8.038 1.00 87.90 C ATOM 3950 C CYS A 251 -23.302 -0.324 8.952 1.00 87.90 C ATOM 3951 O CYS A 251 -23.694 -0.661 10.073 1.00 87.90 O ATOM 3952 CB CYS A 251 -21.087 -1.169 8.048 1.00 87.90 C ATOM 3953 SG CYS A 251 -20.462 -1.496 9.722 1.00 87.90 S ATOM 3954 H CYS A 251 -22.430 -0.980 5.934 1.00 0.00 H ATOM 3955 HA CYS A 251 -22.863 -2.329 8.434 1.00 0.00 H ATOM 3956 1HB CYS A 251 -20.636 -1.854 7.329 1.00 0.00 H ATOM 3957 2HB CYS A 251 -20.836 -0.156 7.735 1.00 0.00 H ATOM 3958 HG CYS A 251 -19.182 -1.277 9.437 1.00 0.00 H ATOM 3959 N VAL A 252 -23.496 0.915 8.485 1.00 87.46 N ATOM 3960 CA VAL A 252 -24.222 1.953 9.236 1.00 87.46 C ATOM 3961 C VAL A 252 -25.693 1.569 9.412 1.00 87.46 C ATOM 3962 O VAL A 252 -26.215 1.674 10.522 1.00 87.46 O ATOM 3963 CB VAL A 252 -24.069 3.330 8.555 1.00 87.46 C ATOM 3964 CG1 VAL A 252 -24.963 4.402 9.197 1.00 87.46 C ATOM 3965 CG2 VAL A 252 -22.622 3.832 8.666 1.00 87.46 C ATOM 3966 H VAL A 252 -23.124 1.136 7.573 1.00 0.00 H ATOM 3967 HA VAL A 252 -23.798 2.015 10.239 1.00 0.00 H ATOM 3968 HB VAL A 252 -24.335 3.235 7.502 1.00 0.00 H ATOM 3969 1HG1 VAL A 252 -24.819 5.352 8.682 1.00 0.00 H ATOM 3970 2HG1 VAL A 252 -26.007 4.101 9.117 1.00 0.00 H ATOM 3971 3HG1 VAL A 252 -24.696 4.516 10.247 1.00 0.00 H ATOM 3972 1HG2 VAL A 252 -22.536 4.803 8.180 1.00 0.00 H ATOM 3973 2HG2 VAL A 252 -22.350 3.926 9.717 1.00 0.00 H ATOM 3974 3HG2 VAL A 252 -21.953 3.122 8.180 1.00 0.00 H ATOM 3975 N LEU A 253 -26.346 1.053 8.363 1.00 90.14 N ATOM 3976 CA LEU A 253 -27.739 0.592 8.430 1.00 90.14 C ATOM 3977 C LEU A 253 -27.915 -0.551 9.436 1.00 90.14 C ATOM 3978 O LEU A 253 -28.797 -0.495 10.291 1.00 90.14 O ATOM 3979 CB LEU A 253 -28.206 0.146 7.032 1.00 90.14 C ATOM 3980 CG LEU A 253 -28.409 1.291 6.025 1.00 90.14 C ATOM 3981 CD1 LEU A 253 -28.678 0.701 4.639 1.00 90.14 C ATOM 3982 CD2 LEU A 253 -29.589 2.189 6.403 1.00 90.14 C ATOM 3983 H LEU A 253 -25.846 0.982 7.489 1.00 0.00 H ATOM 3984 HA LEU A 253 -28.362 1.421 8.764 1.00 0.00 H ATOM 3985 1HB LEU A 253 -27.467 -0.541 6.622 1.00 0.00 H ATOM 3986 2HB LEU A 253 -29.150 -0.389 7.135 1.00 0.00 H ATOM 3987 HG LEU A 253 -27.511 1.908 5.989 1.00 0.00 H ATOM 3988 1HD1 LEU A 253 -28.822 1.510 3.922 1.00 0.00 H ATOM 3989 2HD1 LEU A 253 -27.827 0.093 4.332 1.00 0.00 H ATOM 3990 3HD1 LEU A 253 -29.574 0.083 4.675 1.00 0.00 H ATOM 3991 1HD2 LEU A 253 -29.693 2.983 5.664 1.00 0.00 H ATOM 3992 2HD2 LEU A 253 -30.503 1.596 6.431 1.00 0.00 H ATOM 3993 3HD2 LEU A 253 -29.411 2.628 7.385 1.00 0.00 H ATOM 3994 N ILE A 254 -27.040 -1.554 9.379 1.00 88.81 N ATOM 3995 CA ILE A 254 -27.049 -2.698 10.298 1.00 88.81 C ATOM 3996 C ILE A 254 -26.782 -2.251 11.736 1.00 88.81 C ATOM 3997 O ILE A 254 -27.448 -2.713 12.659 1.00 88.81 O ATOM 3998 CB ILE A 254 -26.036 -3.746 9.798 1.00 88.81 C ATOM 3999 CG1 ILE A 254 -26.619 -4.422 8.541 1.00 88.81 C ATOM 4000 CG2 ILE A 254 -25.724 -4.807 10.857 1.00 88.81 C ATOM 4001 CD1 ILE A 254 -25.598 -5.285 7.810 1.00 88.81 C ATOM 4002 H ILE A 254 -26.336 -1.510 8.656 1.00 0.00 H ATOM 4003 HA ILE A 254 -28.049 -3.132 10.299 1.00 0.00 H ATOM 4004 HB ILE A 254 -25.102 -3.252 9.533 1.00 0.00 H ATOM 4005 1HG1 ILE A 254 -27.468 -5.045 8.824 1.00 0.00 H ATOM 4006 2HG1 ILE A 254 -26.988 -3.659 7.856 1.00 0.00 H ATOM 4007 1HG2 ILE A 254 -25.006 -5.522 10.456 1.00 0.00 H ATOM 4008 2HG2 ILE A 254 -25.303 -4.327 11.740 1.00 0.00 H ATOM 4009 3HG2 ILE A 254 -26.642 -5.329 11.131 1.00 0.00 H ATOM 4010 1HD1 ILE A 254 -26.064 -5.736 6.933 1.00 0.00 H ATOM 4011 2HD1 ILE A 254 -24.757 -4.666 7.496 1.00 0.00 H ATOM 4012 3HD1 ILE A 254 -25.243 -6.071 8.475 1.00 0.00 H ATOM 4013 N SER A 255 -25.869 -1.305 11.943 1.00 85.12 N ATOM 4014 CA SER A 255 -25.629 -0.730 13.272 1.00 85.12 C ATOM 4015 C SER A 255 -26.855 0.023 13.801 1.00 85.12 C ATOM 4016 O SER A 255 -27.180 -0.077 14.984 1.00 85.12 O ATOM 4017 CB SER A 255 -24.429 0.205 13.236 1.00 85.12 C ATOM 4018 OG SER A 255 -23.295 -0.467 12.731 1.00 85.12 O ATOM 4019 H SER A 255 -25.326 -0.975 11.158 1.00 0.00 H ATOM 4020 HA SER A 255 -25.417 -1.542 13.969 1.00 0.00 H ATOM 4021 1HB SER A 255 -24.659 1.067 12.610 1.00 0.00 H ATOM 4022 2HB SER A 255 -24.225 0.574 14.240 1.00 0.00 H ATOM 4023 HG SER A 255 -23.583 -1.362 12.537 1.00 0.00 H ATOM 4024 N GLY A 256 -27.597 0.697 12.917 1.00 85.66 N ATOM 4025 CA GLY A 256 -28.898 1.288 13.233 1.00 85.66 C ATOM 4026 C GLY A 256 -29.934 0.255 13.693 1.00 85.66 C ATOM 4027 O GLY A 256 -30.683 0.527 14.631 1.00 85.66 O ATOM 4028 H GLY A 256 -27.226 0.796 11.983 1.00 0.00 H ATOM 4029 1HA GLY A 256 -28.778 2.035 14.018 1.00 0.00 H ATOM 4030 2HA GLY A 256 -29.287 1.803 12.356 1.00 0.00 H ATOM 4031 N LEU A 257 -29.935 -0.957 13.120 1.00 88.18 N ATOM 4032 CA LEU A 257 -30.821 -2.048 13.560 1.00 88.18 C ATOM 4033 C LEU A 257 -30.549 -2.482 15.008 1.00 88.18 C ATOM 4034 O LEU A 257 -31.488 -2.844 15.716 1.00 88.18 O ATOM 4035 CB LEU A 257 -30.717 -3.275 12.632 1.00 88.18 C ATOM 4036 CG LEU A 257 -31.114 -3.056 11.163 1.00 88.18 C ATOM 4037 CD1 LEU A 257 -30.910 -4.352 10.379 1.00 88.18 C ATOM 4038 CD2 LEU A 257 -32.575 -2.629 11.018 1.00 88.18 C ATOM 4039 H LEU A 257 -29.296 -1.121 12.355 1.00 0.00 H ATOM 4040 HA LEU A 257 -31.850 -1.689 13.533 1.00 0.00 H ATOM 4041 1HB LEU A 257 -29.688 -3.630 12.640 1.00 0.00 H ATOM 4042 2HB LEU A 257 -31.356 -4.064 13.027 1.00 0.00 H ATOM 4043 HG LEU A 257 -30.489 -2.275 10.729 1.00 0.00 H ATOM 4044 1HD1 LEU A 257 -31.191 -4.195 9.337 1.00 0.00 H ATOM 4045 2HD1 LEU A 257 -29.862 -4.647 10.430 1.00 0.00 H ATOM 4046 3HD1 LEU A 257 -31.530 -5.138 10.808 1.00 0.00 H ATOM 4047 1HD2 LEU A 257 -32.809 -2.486 9.963 1.00 0.00 H ATOM 4048 2HD2 LEU A 257 -33.222 -3.403 11.432 1.00 0.00 H ATOM 4049 3HD2 LEU A 257 -32.736 -1.695 11.556 1.00 0.00 H ATOM 4050 N VAL A 258 -29.299 -2.407 15.480 1.00 86.35 N ATOM 4051 CA VAL A 258 -28.970 -2.721 16.884 1.00 86.35 C ATOM 4052 C VAL A 258 -29.599 -1.712 17.838 1.00 86.35 C ATOM 4053 O VAL A 258 -30.088 -2.089 18.898 1.00 86.35 O ATOM 4054 CB VAL A 258 -27.454 -2.765 17.157 1.00 86.35 C ATOM 4055 CG1 VAL A 258 -27.172 -3.461 18.487 1.00 86.35 C ATOM 4056 CG2 VAL A 258 -26.700 -3.587 16.133 1.00 86.35 C ATOM 4057 H VAL A 258 -28.559 -2.126 14.852 1.00 0.00 H ATOM 4058 HA VAL A 258 -29.371 -3.707 17.121 1.00 0.00 H ATOM 4059 HB VAL A 258 -27.061 -1.749 17.132 1.00 0.00 H ATOM 4060 1HG1 VAL A 258 -26.097 -3.484 18.665 1.00 0.00 H ATOM 4061 2HG1 VAL A 258 -27.662 -2.917 19.294 1.00 0.00 H ATOM 4062 3HG1 VAL A 258 -27.555 -4.481 18.451 1.00 0.00 H ATOM 4063 1HG2 VAL A 258 -25.637 -3.583 16.375 1.00 0.00 H ATOM 4064 2HG2 VAL A 258 -27.070 -4.613 16.145 1.00 0.00 H ATOM 4065 3HG2 VAL A 258 -26.848 -3.160 15.142 1.00 0.00 H ATOM 4066 N LEU A 259 -29.642 -0.430 17.463 1.00 86.85 N ATOM 4067 CA LEU A 259 -30.309 0.596 18.269 1.00 86.85 C ATOM 4068 C LEU A 259 -31.825 0.376 18.314 1.00 86.85 C ATOM 4069 O LEU A 259 -32.444 0.601 19.353 1.00 86.85 O ATOM 4070 CB LEU A 259 -29.968 1.994 17.730 1.00 86.85 C ATOM 4071 CG LEU A 259 -28.479 2.371 17.836 1.00 86.85 C ATOM 4072 CD1 LEU A 259 -28.252 3.721 17.158 1.00 86.85 C ATOM 4073 CD2 LEU A 259 -28.013 2.485 19.290 1.00 86.85 C ATOM 4074 H LEU A 259 -29.200 -0.164 16.595 1.00 0.00 H ATOM 4075 HA LEU A 259 -29.950 0.518 19.295 1.00 0.00 H ATOM 4076 1HB LEU A 259 -30.261 2.044 16.683 1.00 0.00 H ATOM 4077 2HB LEU A 259 -30.549 2.732 18.284 1.00 0.00 H ATOM 4078 HG LEU A 259 -27.875 1.606 17.346 1.00 0.00 H ATOM 4079 1HD1 LEU A 259 -27.199 3.992 17.230 1.00 0.00 H ATOM 4080 2HD1 LEU A 259 -28.538 3.654 16.108 1.00 0.00 H ATOM 4081 3HD1 LEU A 259 -28.856 4.481 17.652 1.00 0.00 H ATOM 4082 1HD2 LEU A 259 -26.956 2.752 19.313 1.00 0.00 H ATOM 4083 2HD2 LEU A 259 -28.593 3.256 19.798 1.00 0.00 H ATOM 4084 3HD2 LEU A 259 -28.158 1.530 19.795 1.00 0.00 H ATOM 4085 N LEU A 260 -32.415 -0.131 17.227 1.00 85.93 N ATOM 4086 CA LEU A 260 -33.832 -0.497 17.195 1.00 85.93 C ATOM 4087 C LEU A 260 -34.172 -1.677 18.122 1.00 85.93 C ATOM 4088 O LEU A 260 -35.327 -1.806 18.528 1.00 85.93 O ATOM 4089 CB LEU A 260 -34.287 -0.775 15.751 1.00 85.93 C ATOM 4090 CG LEU A 260 -34.243 0.438 14.804 1.00 85.93 C ATOM 4091 CD1 LEU A 260 -34.607 -0.011 13.390 1.00 85.93 C ATOM 4092 CD2 LEU A 260 -35.223 1.539 15.215 1.00 85.93 C ATOM 4093 H LEU A 260 -31.854 -0.264 16.398 1.00 0.00 H ATOM 4094 HA LEU A 260 -34.413 0.336 17.588 1.00 0.00 H ATOM 4095 1HB LEU A 260 -33.651 -1.552 15.330 1.00 0.00 H ATOM 4096 2HB LEU A 260 -35.311 -1.146 15.774 1.00 0.00 H ATOM 4097 HG LEU A 260 -33.239 0.865 14.806 1.00 0.00 H ATOM 4098 1HD1 LEU A 260 -34.577 0.846 12.717 1.00 0.00 H ATOM 4099 2HD1 LEU A 260 -33.894 -0.762 13.052 1.00 0.00 H ATOM 4100 3HD1 LEU A 260 -35.610 -0.435 13.391 1.00 0.00 H ATOM 4101 1HD2 LEU A 260 -35.151 2.372 14.515 1.00 0.00 H ATOM 4102 2HD2 LEU A 260 -36.239 1.144 15.205 1.00 0.00 H ATOM 4103 3HD2 LEU A 260 -34.980 1.887 16.219 1.00 0.00 H ATOM 4104 N ALA A 261 -33.189 -2.496 18.522 1.00 86.31 N ATOM 4105 CA ALA A 261 -33.397 -3.599 19.465 1.00 86.31 C ATOM 4106 C ALA A 261 -33.898 -3.124 20.847 1.00 86.31 C ATOM 4107 O ALA A 261 -34.626 -3.862 21.518 1.00 86.31 O ATOM 4108 CB ALA A 261 -32.114 -4.429 19.581 1.00 86.31 C ATOM 4109 H ALA A 261 -32.265 -2.336 18.148 1.00 0.00 H ATOM 4110 HA ALA A 261 -34.198 -4.229 19.078 1.00 0.00 H ATOM 4111 1HB ALA A 261 -32.272 -5.248 20.283 1.00 0.00 H ATOM 4112 2HB ALA A 261 -31.853 -4.834 18.603 1.00 0.00 H ATOM 4113 3HB ALA A 261 -31.303 -3.796 19.939 1.00 0.00 H ATOM 4114 N TYR A 262 -33.571 -1.886 21.243 1.00 87.28 N ATOM 4115 CA TYR A 262 -34.059 -1.251 22.475 1.00 87.28 C ATOM 4116 C TYR A 262 -35.541 -0.838 22.413 1.00 87.28 C ATOM 4117 O TYR A 262 -36.128 -0.543 23.441 1.00 87.28 O ATOM 4118 CB TYR A 262 -33.207 -0.016 22.796 1.00 87.28 C ATOM 4119 CG TYR A 262 -31.777 -0.287 23.230 1.00 87.28 C ATOM 4120 CD1 TYR A 262 -31.538 -0.807 24.511 1.00 87.28 C ATOM 4121 CD2 TYR A 262 -30.685 0.028 22.399 1.00 87.28 C ATOM 4122 CE1 TYR A 262 -30.232 -1.050 24.964 1.00 87.28 C ATOM 4123 CE2 TYR A 262 -29.367 -0.175 22.858 1.00 87.28 C ATOM 4124 CZ TYR A 262 -29.141 -0.713 24.146 1.00 87.28 C ATOM 4125 OH TYR A 262 -27.876 -0.880 24.619 1.00 87.28 O ATOM 4126 H TYR A 262 -32.945 -1.372 20.640 1.00 0.00 H ATOM 4127 HA TYR A 262 -33.969 -1.967 23.293 1.00 0.00 H ATOM 4128 1HB TYR A 262 -33.157 0.630 21.919 1.00 0.00 H ATOM 4129 2HB TYR A 262 -33.680 0.554 23.596 1.00 0.00 H ATOM 4130 HD1 TYR A 262 -32.374 -1.031 25.173 1.00 0.00 H ATOM 4131 HD2 TYR A 262 -30.858 0.429 21.401 1.00 0.00 H ATOM 4132 HE1 TYR A 262 -30.069 -1.455 25.963 1.00 0.00 H ATOM 4133 HE2 TYR A 262 -28.522 0.083 22.219 1.00 0.00 H ATOM 4134 HH TYR A 262 -27.246 -0.584 23.957 1.00 0.00 H ATOM 4135 N PHE A 263 -36.181 -0.808 21.239 1.00 85.71 N ATOM 4136 CA PHE A 263 -37.624 -0.527 21.155 1.00 85.71 C ATOM 4137 C PHE A 263 -38.491 -1.782 21.265 1.00 85.71 C ATOM 4138 O PHE A 263 -39.710 -1.682 21.411 1.00 85.71 O ATOM 4139 CB PHE A 263 -37.945 0.244 19.872 1.00 85.71 C ATOM 4140 CG PHE A 263 -37.418 1.663 19.871 1.00 85.71 C ATOM 4141 CD1 PHE A 263 -37.923 2.605 20.786 1.00 85.71 C ATOM 4142 CD2 PHE A 263 -36.429 2.046 18.953 1.00 85.71 C ATOM 4143 CE1 PHE A 263 -37.429 3.920 20.789 1.00 85.71 C ATOM 4144 CE2 PHE A 263 -35.927 3.358 18.957 1.00 85.71 C ATOM 4145 CZ PHE A 263 -36.429 4.295 19.876 1.00 85.71 C ATOM 4146 H PHE A 263 -35.663 -0.981 20.389 1.00 0.00 H ATOM 4147 HA PHE A 263 -37.907 0.086 22.012 1.00 0.00 H ATOM 4148 1HB PHE A 263 -37.519 -0.279 19.017 1.00 0.00 H ATOM 4149 2HB PHE A 263 -39.024 0.280 19.729 1.00 0.00 H ATOM 4150 HD1 PHE A 263 -38.699 2.300 21.490 1.00 0.00 H ATOM 4151 HD2 PHE A 263 -36.042 1.317 18.240 1.00 0.00 H ATOM 4152 HE1 PHE A 263 -37.821 4.648 21.499 1.00 0.00 H ATOM 4153 HE2 PHE A 263 -35.152 3.651 18.249 1.00 0.00 H ATOM 4154 HZ PHE A 263 -36.042 5.313 19.878 1.00 0.00 H ATOM 4155 N LEU A 264 -37.895 -2.975 21.185 1.00 87.38 N ATOM 4156 CA LEU A 264 -38.653 -4.208 21.369 1.00 87.38 C ATOM 4157 C LEU A 264 -39.086 -4.329 22.845 1.00 87.38 C ATOM 4158 O LEU A 264 -38.382 -3.871 23.737 1.00 87.38 O ATOM 4159 CB LEU A 264 -37.850 -5.425 20.874 1.00 87.38 C ATOM 4160 CG LEU A 264 -37.955 -5.674 19.356 1.00 87.38 C ATOM 4161 CD1 LEU A 264 -37.185 -4.654 18.522 1.00 87.38 C ATOM 4162 CD2 LEU A 264 -37.404 -7.064 19.026 1.00 87.38 C ATOM 4163 H LEU A 264 -36.905 -3.030 20.993 1.00 0.00 H ATOM 4164 HA LEU A 264 -39.570 -4.140 20.786 1.00 0.00 H ATOM 4165 1HB LEU A 264 -36.802 -5.277 21.129 1.00 0.00 H ATOM 4166 2HB LEU A 264 -38.207 -6.313 21.396 1.00 0.00 H ATOM 4167 HG LEU A 264 -38.999 -5.615 19.049 1.00 0.00 H ATOM 4168 1HD1 LEU A 264 -37.302 -4.887 17.463 1.00 0.00 H ATOM 4169 2HD1 LEU A 264 -37.575 -3.655 18.717 1.00 0.00 H ATOM 4170 3HD1 LEU A 264 -36.129 -4.691 18.787 1.00 0.00 H ATOM 4171 1HD2 LEU A 264 -37.480 -7.240 17.953 1.00 0.00 H ATOM 4172 2HD2 LEU A 264 -36.360 -7.123 19.332 1.00 0.00 H ATOM 4173 3HD2 LEU A 264 -37.982 -7.819 19.559 1.00 0.00 H ATOM 4174 N PRO A 265 -40.224 -4.961 23.158 1.00 83.15 N ATOM 4175 CA PRO A 265 -40.610 -5.226 24.541 1.00 83.15 C ATOM 4176 C PRO A 265 -39.812 -6.401 25.134 1.00 83.15 C ATOM 4177 O PRO A 265 -39.567 -7.410 24.469 1.00 83.15 O ATOM 4178 CB PRO A 265 -42.117 -5.488 24.481 1.00 83.15 C ATOM 4179 CG PRO A 265 -42.325 -6.056 23.076 1.00 83.15 C ATOM 4180 CD PRO A 265 -41.273 -5.342 22.231 1.00 83.15 C ATOM 4181 HA PRO A 265 -40.404 -4.334 25.152 1.00 0.00 H ATOM 4182 1HB PRO A 265 -42.409 -6.187 25.279 1.00 0.00 H ATOM 4183 2HB PRO A 265 -42.669 -4.552 24.656 1.00 0.00 H ATOM 4184 1HG PRO A 265 -42.196 -7.148 23.086 1.00 0.00 H ATOM 4185 2HG PRO A 265 -43.352 -5.860 22.736 1.00 0.00 H ATOM 4186 1HD PRO A 265 -40.883 -6.032 21.469 1.00 0.00 H ATOM 4187 2HD PRO A 265 -41.722 -4.455 21.758 1.00 0.00 H ATOM 4188 N ALA A 266 -39.414 -6.296 26.406 1.00 78.72 N ATOM 4189 CA ALA A 266 -38.722 -7.360 27.147 1.00 78.72 C ATOM 4190 C ALA A 266 -39.722 -8.355 27.775 1.00 78.72 C ATOM 4191 O ALA A 266 -39.850 -8.455 28.990 1.00 78.72 O ATOM 4192 CB ALA A 266 -37.766 -6.723 28.161 1.00 78.72 C ATOM 4193 H ALA A 266 -39.610 -5.421 26.871 1.00 0.00 H ATOM 4194 HA ALA A 266 -38.153 -7.955 26.433 1.00 0.00 H ATOM 4195 1HB ALA A 266 -37.248 -7.506 28.715 1.00 0.00 H ATOM 4196 2HB ALA A 266 -37.036 -6.107 27.636 1.00 0.00 H ATOM 4197 3HB ALA A 266 -38.331 -6.102 28.854 1.00 0.00 H ATOM 4198 N GLN A 267 -40.482 -9.062 26.939 1.00 77.90 N ATOM 4199 CA GLN A 267 -41.439 -10.091 27.371 1.00 77.90 C ATOM 4200 C GLN A 267 -40.999 -11.478 26.889 1.00 77.90 C ATOM 4201 O GLN A 267 -40.157 -11.590 25.999 1.00 77.90 O ATOM 4202 CB GLN A 267 -42.853 -9.721 26.895 1.00 77.90 C ATOM 4203 CG GLN A 267 -43.379 -8.463 27.611 1.00 77.90 C ATOM 4204 CD GLN A 267 -44.775 -8.049 27.153 1.00 77.90 C ATOM 4205 OE1 GLN A 267 -45.384 -8.629 26.275 1.00 77.90 O ATOM 4206 NE2 GLN A 267 -45.334 -7.008 27.727 1.00 77.90 N ATOM 4207 H GLN A 267 -40.382 -8.868 25.953 1.00 0.00 H ATOM 4208 HA GLN A 267 -41.433 -10.133 28.460 1.00 0.00 H ATOM 4209 1HB GLN A 267 -42.841 -9.547 25.819 1.00 0.00 H ATOM 4210 2HB GLN A 267 -43.530 -10.555 27.084 1.00 0.00 H ATOM 4211 1HG GLN A 267 -43.423 -8.659 28.682 1.00 0.00 H ATOM 4212 2HG GLN A 267 -42.702 -7.634 27.410 1.00 0.00 H ATOM 4213 1HE2 GLN A 267 -46.249 -6.713 27.447 1.00 0.00 H ATOM 4214 2HE2 GLN A 267 -44.846 -6.509 28.443 1.00 0.00 H ATOM 4215 N ALA A 268 -41.548 -12.551 27.463 1.00 62.89 N ATOM 4216 CA ALA A 268 -41.345 -13.902 26.940 1.00 62.89 C ATOM 4217 C ALA A 268 -41.900 -13.977 25.499 1.00 62.89 C ATOM 4218 O ALA A 268 -43.097 -13.817 25.290 1.00 62.89 O ATOM 4219 CB ALA A 268 -42.009 -14.905 27.893 1.00 62.89 C ATOM 4220 H ALA A 268 -42.122 -12.422 28.284 1.00 0.00 H ATOM 4221 HA ALA A 268 -40.272 -14.090 26.898 1.00 0.00 H ATOM 4222 1HB ALA A 268 -41.865 -15.917 27.514 1.00 0.00 H ATOM 4223 2HB ALA A 268 -41.560 -14.820 28.882 1.00 0.00 H ATOM 4224 3HB ALA A 268 -43.075 -14.692 27.959 1.00 0.00 H ATOM 4225 N GLY A 269 -41.014 -14.139 24.507 1.00 71.63 N ATOM 4226 CA GLY A 269 -41.316 -13.986 23.071 1.00 71.63 C ATOM 4227 C GLY A 269 -40.680 -12.748 22.420 1.00 71.63 C ATOM 4228 O GLY A 269 -40.632 -12.644 21.196 1.00 71.63 O ATOM 4229 H GLY A 269 -40.075 -14.383 24.789 1.00 0.00 H ATOM 4230 1HA GLY A 269 -40.971 -14.868 22.531 1.00 0.00 H ATOM 4231 2HA GLY A 269 -42.395 -13.925 22.931 1.00 0.00 H ATOM 4232 N GLY A 270 -40.128 -11.836 23.223 1.00 69.13 N ATOM 4233 CA GLY A 270 -39.351 -10.697 22.754 1.00 69.13 C ATOM 4234 C GLY A 270 -38.100 -11.168 22.020 1.00 69.13 C ATOM 4235 O GLY A 270 -37.196 -11.758 22.607 1.00 69.13 O ATOM 4236 H GLY A 270 -40.269 -11.961 24.215 1.00 0.00 H ATOM 4237 1HA GLY A 270 -39.964 -10.086 22.092 1.00 0.00 H ATOM 4238 2HA GLY A 270 -39.073 -10.073 23.602 1.00 0.00 H ATOM 4239 N GLN A 271 -38.017 -10.871 20.726 1.00 86.20 N ATOM 4240 CA GLN A 271 -36.891 -11.264 19.874 1.00 86.20 C ATOM 4241 C GLN A 271 -35.626 -10.412 20.099 1.00 86.20 C ATOM 4242 O GLN A 271 -34.715 -10.455 19.278 1.00 86.20 O ATOM 4243 CB GLN A 271 -37.341 -11.282 18.403 1.00 86.20 C ATOM 4244 CG GLN A 271 -38.389 -12.375 18.130 1.00 86.20 C ATOM 4245 CD GLN A 271 -38.820 -12.417 16.666 1.00 86.20 C ATOM 4246 OE1 GLN A 271 -38.583 -11.515 15.884 1.00 86.20 O ATOM 4247 NE2 GLN A 271 -39.479 -13.470 16.235 1.00 86.20 N ATOM 4248 H GLN A 271 -38.779 -10.345 20.324 1.00 0.00 H ATOM 4249 HA GLN A 271 -36.573 -12.265 20.162 1.00 0.00 H ATOM 4250 1HB GLN A 271 -37.762 -10.312 18.139 1.00 0.00 H ATOM 4251 2HB GLN A 271 -36.477 -11.450 17.760 1.00 0.00 H ATOM 4252 1HG GLN A 271 -37.964 -13.345 18.388 1.00 0.00 H ATOM 4253 2HG GLN A 271 -39.271 -12.180 18.740 1.00 0.00 H ATOM 4254 1HE2 GLN A 271 -39.772 -13.520 15.279 1.00 0.00 H ATOM 4255 2HE2 GLN A 271 -39.688 -14.221 16.861 1.00 0.00 H ATOM 4256 N LYS A 272 -35.524 -9.675 21.218 1.00 85.81 N ATOM 4257 CA LYS A 272 -34.403 -8.770 21.541 1.00 85.81 C ATOM 4258 C LYS A 272 -33.038 -9.423 21.349 1.00 85.81 C ATOM 4259 O LYS A 272 -32.254 -8.976 20.522 1.00 85.81 O ATOM 4260 CB LYS A 272 -34.507 -8.268 22.989 1.00 85.81 C ATOM 4261 CG LYS A 272 -35.556 -7.173 23.152 1.00 85.81 C ATOM 4262 CD LYS A 272 -35.397 -6.514 24.524 1.00 85.81 C ATOM 4263 CE LYS A 272 -36.323 -5.321 24.530 1.00 85.81 C ATOM 4264 NZ LYS A 272 -36.098 -4.374 25.637 1.00 85.81 N ATOM 4265 H LYS A 272 -36.288 -9.765 21.873 1.00 0.00 H ATOM 4266 HA LYS A 272 -34.450 -7.909 20.873 1.00 0.00 H ATOM 4267 1HB LYS A 272 -34.760 -9.101 23.645 1.00 0.00 H ATOM 4268 2HB LYS A 272 -33.540 -7.881 23.310 1.00 0.00 H ATOM 4269 1HG LYS A 272 -35.431 -6.429 22.365 1.00 0.00 H ATOM 4270 2HG LYS A 272 -36.551 -7.607 23.062 1.00 0.00 H ATOM 4271 1HD LYS A 272 -35.659 -7.229 25.305 1.00 0.00 H ATOM 4272 2HD LYS A 272 -34.358 -6.214 24.665 1.00 0.00 H ATOM 4273 1HE LYS A 272 -36.208 -4.767 23.600 1.00 0.00 H ATOM 4274 2HE LYS A 272 -37.355 -5.662 24.599 1.00 0.00 H ATOM 4275 1HZ LYS A 272 -36.756 -3.611 25.567 1.00 0.00 H ATOM 4276 2HZ LYS A 272 -36.228 -4.850 26.519 1.00 0.00 H ATOM 4277 3HZ LYS A 272 -35.157 -4.012 25.586 1.00 0.00 H ATOM 4278 N CYS A 273 -32.771 -10.514 22.069 1.00 86.08 N ATOM 4279 CA CYS A 273 -31.485 -11.208 21.983 1.00 86.08 C ATOM 4280 C CYS A 273 -31.242 -11.808 20.592 1.00 86.08 C ATOM 4281 O CYS A 273 -30.107 -11.822 20.131 1.00 86.08 O ATOM 4282 CB CYS A 273 -31.423 -12.301 23.060 1.00 86.08 C ATOM 4283 SG CYS A 273 -31.503 -11.564 24.717 1.00 86.08 S ATOM 4284 H CYS A 273 -33.481 -10.870 22.692 1.00 0.00 H ATOM 4285 HA CYS A 273 -30.689 -10.485 22.161 1.00 0.00 H ATOM 4286 1HB CYS A 273 -32.252 -12.996 22.921 1.00 0.00 H ATOM 4287 2HB CYS A 273 -30.499 -12.869 22.950 1.00 0.00 H ATOM 4288 HG CYS A 273 -31.431 -12.712 25.383 1.00 0.00 H ATOM 4289 N THR A 274 -32.300 -12.263 19.911 1.00 88.83 N ATOM 4290 CA THR A 274 -32.188 -12.848 18.564 1.00 88.83 C ATOM 4291 C THR A 274 -31.767 -11.789 17.545 1.00 88.83 C ATOM 4292 O THR A 274 -30.831 -12.015 16.785 1.00 88.83 O ATOM 4293 CB THR A 274 -33.510 -13.500 18.131 1.00 88.83 C ATOM 4294 OG1 THR A 274 -33.907 -14.471 19.074 1.00 88.83 O ATOM 4295 CG2 THR A 274 -33.403 -14.213 16.785 1.00 88.83 C ATOM 4296 H THR A 274 -33.209 -12.200 20.346 1.00 0.00 H ATOM 4297 HA THR A 274 -31.416 -13.617 18.583 1.00 0.00 H ATOM 4298 HB THR A 274 -34.283 -12.737 18.048 1.00 0.00 H ATOM 4299 HG1 THR A 274 -33.261 -14.510 19.783 1.00 0.00 H ATOM 4300 1HG2 THR A 274 -34.366 -14.655 16.530 1.00 0.00 H ATOM 4301 2HG2 THR A 274 -33.117 -13.495 16.016 1.00 0.00 H ATOM 4302 3HG2 THR A 274 -32.649 -14.997 16.847 1.00 0.00 H ATOM 4303 N VAL A 275 -32.401 -10.612 17.566 1.00 88.22 N ATOM 4304 CA VAL A 275 -32.041 -9.484 16.695 1.00 88.22 C ATOM 4305 C VAL A 275 -30.613 -9.023 16.987 1.00 88.22 C ATOM 4306 O VAL A 275 -29.812 -8.931 16.060 1.00 88.22 O ATOM 4307 CB VAL A 275 -33.057 -8.330 16.837 1.00 88.22 C ATOM 4308 CG1 VAL A 275 -32.639 -7.085 16.043 1.00 88.22 C ATOM 4309 CG2 VAL A 275 -34.439 -8.758 16.320 1.00 88.22 C ATOM 4310 H VAL A 275 -33.166 -10.505 18.217 1.00 0.00 H ATOM 4311 HA VAL A 275 -32.052 -9.828 15.660 1.00 0.00 H ATOM 4312 HB VAL A 275 -33.138 -8.057 17.889 1.00 0.00 H ATOM 4313 1HG1 VAL A 275 -33.386 -6.302 16.175 1.00 0.00 H ATOM 4314 2HG1 VAL A 275 -31.674 -6.730 16.403 1.00 0.00 H ATOM 4315 3HG1 VAL A 275 -32.563 -7.337 14.985 1.00 0.00 H ATOM 4316 1HG2 VAL A 275 -35.140 -7.931 16.430 1.00 0.00 H ATOM 4317 2HG2 VAL A 275 -34.364 -9.033 15.268 1.00 0.00 H ATOM 4318 3HG2 VAL A 275 -34.794 -9.613 16.895 1.00 0.00 H ATOM 4319 N SER A 276 -30.252 -8.817 18.258 1.00 86.63 N ATOM 4320 CA SER A 276 -28.914 -8.334 18.623 1.00 86.63 C ATOM 4321 C SER A 276 -27.795 -9.316 18.242 1.00 86.63 C ATOM 4322 O SER A 276 -26.758 -8.889 17.737 1.00 86.63 O ATOM 4323 CB SER A 276 -28.849 -8.000 20.118 1.00 86.63 C ATOM 4324 OG SER A 276 -29.863 -7.077 20.465 1.00 86.63 O ATOM 4325 H SER A 276 -30.925 -9.001 18.988 1.00 0.00 H ATOM 4326 HA SER A 276 -28.707 -7.425 18.055 1.00 0.00 H ATOM 4327 1HB SER A 276 -28.966 -8.914 20.700 1.00 0.00 H ATOM 4328 2HB SER A 276 -27.872 -7.584 20.356 1.00 0.00 H ATOM 4329 HG SER A 276 -30.342 -6.892 19.654 1.00 0.00 H ATOM 4330 N ILE A 277 -27.999 -10.629 18.422 1.00 88.83 N ATOM 4331 CA ILE A 277 -27.017 -11.657 18.027 1.00 88.83 C ATOM 4332 C ILE A 277 -26.913 -11.771 16.501 1.00 88.83 C ATOM 4333 O ILE A 277 -25.804 -11.842 15.973 1.00 88.83 O ATOM 4334 CB ILE A 277 -27.352 -13.018 18.685 1.00 88.83 C ATOM 4335 CG1 ILE A 277 -27.095 -12.942 20.209 1.00 88.83 C ATOM 4336 CG2 ILE A 277 -26.518 -14.163 18.074 1.00 88.83 C ATOM 4337 CD1 ILE A 277 -27.698 -14.111 21.000 1.00 88.83 C ATOM 4338 H ILE A 277 -28.868 -10.917 18.848 1.00 0.00 H ATOM 4339 HA ILE A 277 -26.031 -11.342 18.367 1.00 0.00 H ATOM 4340 HB ILE A 277 -28.407 -13.244 18.536 1.00 0.00 H ATOM 4341 1HG1 ILE A 277 -26.022 -12.921 20.396 1.00 0.00 H ATOM 4342 2HG1 ILE A 277 -27.513 -12.015 20.602 1.00 0.00 H ATOM 4343 1HG2 ILE A 277 -26.779 -15.103 18.561 1.00 0.00 H ATOM 4344 2HG2 ILE A 277 -26.726 -14.237 17.008 1.00 0.00 H ATOM 4345 3HG2 ILE A 277 -25.457 -13.960 18.223 1.00 0.00 H ATOM 4346 1HD1 ILE A 277 -27.476 -13.986 22.060 1.00 0.00 H ATOM 4347 2HD1 ILE A 277 -28.779 -14.130 20.855 1.00 0.00 H ATOM 4348 3HD1 ILE A 277 -27.269 -15.048 20.648 1.00 0.00 H ATOM 4349 N ASN A 278 -28.038 -11.750 15.779 1.00 90.49 N ATOM 4350 CA ASN A 278 -28.023 -11.818 14.314 1.00 90.49 C ATOM 4351 C ASN A 278 -27.309 -10.615 13.694 1.00 90.49 C ATOM 4352 O ASN A 278 -26.606 -10.764 12.695 1.00 90.49 O ATOM 4353 CB ASN A 278 -29.464 -11.920 13.789 1.00 90.49 C ATOM 4354 CG ASN A 278 -30.081 -13.292 13.990 1.00 90.49 C ATOM 4355 OD1 ASN A 278 -29.439 -14.267 14.338 1.00 90.49 O ATOM 4356 ND2 ASN A 278 -31.359 -13.426 13.728 1.00 90.49 N ATOM 4357 H ASN A 278 -28.924 -11.685 16.259 1.00 0.00 H ATOM 4358 HA ASN A 278 -27.470 -12.710 14.015 1.00 0.00 H ATOM 4359 1HB ASN A 278 -30.089 -11.184 14.294 1.00 0.00 H ATOM 4360 2HB ASN A 278 -29.480 -11.688 12.724 1.00 0.00 H ATOM 4361 1HD2 ASN A 278 -31.803 -14.314 13.848 1.00 0.00 H ATOM 4362 2HD2 ASN A 278 -31.888 -12.641 13.409 1.00 0.00 H ATOM 4363 N VAL A 279 -27.444 -9.432 14.296 1.00 88.28 N ATOM 4364 CA VAL A 279 -26.693 -8.259 13.848 1.00 88.28 C ATOM 4365 C VAL A 279 -25.197 -8.405 14.133 1.00 88.28 C ATOM 4366 O VAL A 279 -24.392 -8.109 13.251 1.00 88.28 O ATOM 4367 CB VAL A 279 -27.250 -6.960 14.446 1.00 88.28 C ATOM 4368 CG1 VAL A 279 -26.326 -5.819 14.018 1.00 88.28 C ATOM 4369 CG2 VAL A 279 -28.661 -6.652 13.927 1.00 88.28 C ATOM 4370 H VAL A 279 -28.077 -9.341 15.078 1.00 0.00 H ATOM 4371 HA VAL A 279 -26.774 -8.190 12.763 1.00 0.00 H ATOM 4372 HB VAL A 279 -27.293 -7.060 15.531 1.00 0.00 H ATOM 4373 1HG1 VAL A 279 -26.695 -4.879 14.429 1.00 0.00 H ATOM 4374 2HG1 VAL A 279 -25.319 -6.007 14.391 1.00 0.00 H ATOM 4375 3HG1 VAL A 279 -26.306 -5.756 12.931 1.00 0.00 H ATOM 4376 1HG2 VAL A 279 -29.019 -5.726 14.375 1.00 0.00 H ATOM 4377 2HG2 VAL A 279 -28.635 -6.545 12.843 1.00 0.00 H ATOM 4378 3HG2 VAL A 279 -29.333 -7.468 14.195 1.00 0.00 H ATOM 4379 N LEU A 280 -24.805 -8.906 15.309 1.00 88.57 N ATOM 4380 CA LEU A 280 -23.395 -9.178 15.604 1.00 88.57 C ATOM 4381 C LEU A 280 -22.793 -10.155 14.578 1.00 88.57 C ATOM 4382 O LEU A 280 -21.704 -9.917 14.060 1.00 88.57 O ATOM 4383 CB LEU A 280 -23.283 -9.715 17.042 1.00 88.57 C ATOM 4384 CG LEU A 280 -21.834 -9.916 17.524 1.00 88.57 C ATOM 4385 CD1 LEU A 280 -21.106 -8.585 17.714 1.00 88.57 C ATOM 4386 CD2 LEU A 280 -21.840 -10.643 18.870 1.00 88.57 C ATOM 4387 H LEU A 280 -25.502 -9.102 16.013 1.00 0.00 H ATOM 4388 HA LEU A 280 -22.838 -8.245 15.522 1.00 0.00 H ATOM 4389 1HB LEU A 280 -23.778 -9.016 17.714 1.00 0.00 H ATOM 4390 2HB LEU A 280 -23.803 -10.671 17.098 1.00 0.00 H ATOM 4391 HG LEU A 280 -21.287 -10.510 16.792 1.00 0.00 H ATOM 4392 1HD1 LEU A 280 -20.087 -8.773 18.054 1.00 0.00 H ATOM 4393 2HD1 LEU A 280 -21.078 -8.047 16.766 1.00 0.00 H ATOM 4394 3HD1 LEU A 280 -21.631 -7.986 18.456 1.00 0.00 H ATOM 4395 1HD2 LEU A 280 -20.815 -10.786 19.211 1.00 0.00 H ATOM 4396 2HD2 LEU A 280 -22.387 -10.048 19.602 1.00 0.00 H ATOM 4397 3HD2 LEU A 280 -22.324 -11.613 18.757 1.00 0.00 H ATOM 4398 N LEU A 281 -23.533 -11.209 14.213 1.00 91.49 N ATOM 4399 CA LEU A 281 -23.124 -12.142 13.162 1.00 91.49 C ATOM 4400 C LEU A 281 -22.970 -11.432 11.810 1.00 91.49 C ATOM 4401 O LEU A 281 -21.946 -11.593 11.148 1.00 91.49 O ATOM 4402 CB LEU A 281 -24.139 -13.297 13.086 1.00 91.49 C ATOM 4403 CG LEU A 281 -23.742 -14.402 12.089 1.00 91.49 C ATOM 4404 CD1 LEU A 281 -22.506 -15.176 12.553 1.00 91.49 C ATOM 4405 CD2 LEU A 281 -24.898 -15.391 11.936 1.00 91.49 C ATOM 4406 H LEU A 281 -24.410 -11.358 14.690 1.00 0.00 H ATOM 4407 HA LEU A 281 -22.144 -12.542 13.417 1.00 0.00 H ATOM 4408 1HB LEU A 281 -24.238 -13.738 14.077 1.00 0.00 H ATOM 4409 2HB LEU A 281 -25.107 -12.891 12.793 1.00 0.00 H ATOM 4410 HG LEU A 281 -23.517 -13.955 11.121 1.00 0.00 H ATOM 4411 1HD1 LEU A 281 -22.262 -15.945 11.819 1.00 0.00 H ATOM 4412 2HD1 LEU A 281 -21.664 -14.491 12.652 1.00 0.00 H ATOM 4413 3HD1 LEU A 281 -22.709 -15.644 13.515 1.00 0.00 H ATOM 4414 1HD2 LEU A 281 -24.616 -16.173 11.229 1.00 0.00 H ATOM 4415 2HD2 LEU A 281 -25.123 -15.841 12.903 1.00 0.00 H ATOM 4416 3HD2 LEU A 281 -25.779 -14.867 11.565 1.00 0.00 H ATOM 4417 N ALA A 282 -23.933 -10.596 11.413 1.00 90.16 N ATOM 4418 CA ALA A 282 -23.825 -9.823 10.177 1.00 90.16 C ATOM 4419 C ALA A 282 -22.573 -8.924 10.172 1.00 90.16 C ATOM 4420 O ALA A 282 -21.840 -8.903 9.187 1.00 90.16 O ATOM 4421 CB ALA A 282 -25.116 -9.022 9.975 1.00 90.16 C ATOM 4422 H ALA A 282 -24.759 -10.497 11.985 1.00 0.00 H ATOM 4423 HA ALA A 282 -23.697 -10.522 9.350 1.00 0.00 H ATOM 4424 1HB ALA A 282 -25.044 -8.441 9.055 1.00 0.00 H ATOM 4425 2HB ALA A 282 -25.962 -9.706 9.908 1.00 0.00 H ATOM 4426 3HB ALA A 282 -25.261 -8.348 10.818 1.00 0.00 H ATOM 4427 N GLN A 283 -22.267 -8.250 11.284 1.00 86.57 N ATOM 4428 CA GLN A 283 -21.061 -7.423 11.425 1.00 86.57 C ATOM 4429 C GLN A 283 -19.764 -8.241 11.299 1.00 86.57 C ATOM 4430 O GLN A 283 -18.822 -7.784 10.649 1.00 86.57 O ATOM 4431 CB GLN A 283 -21.100 -6.681 12.767 1.00 86.57 C ATOM 4432 CG GLN A 283 -22.172 -5.582 12.807 1.00 86.57 C ATOM 4433 CD GLN A 283 -22.332 -4.974 14.197 1.00 86.57 C ATOM 4434 OE1 GLN A 283 -21.754 -5.396 15.183 1.00 86.57 O ATOM 4435 NE2 GLN A 283 -23.125 -3.934 14.334 1.00 86.57 N ATOM 4436 H GLN A 283 -22.908 -8.322 12.061 1.00 0.00 H ATOM 4437 HA GLN A 283 -21.045 -6.694 10.615 1.00 0.00 H ATOM 4438 1HB GLN A 283 -21.296 -7.392 13.570 1.00 0.00 H ATOM 4439 2HB GLN A 283 -20.127 -6.229 12.960 1.00 0.00 H ATOM 4440 1HG GLN A 283 -21.890 -4.788 12.117 1.00 0.00 H ATOM 4441 2HG GLN A 283 -23.129 -6.012 12.511 1.00 0.00 H ATOM 4442 1HE2 GLN A 283 -23.249 -3.514 15.234 1.00 0.00 H ATOM 4443 2HE2 GLN A 283 -23.605 -3.563 13.539 1.00 0.00 H ATOM 4444 N THR A 284 -19.716 -9.472 11.827 1.00 88.36 N ATOM 4445 CA THR A 284 -18.549 -10.358 11.631 1.00 88.36 C ATOM 4446 C THR A 284 -18.324 -10.737 10.165 1.00 88.36 C ATOM 4447 O THR A 284 -17.177 -10.834 9.733 1.00 88.36 O ATOM 4448 CB THR A 284 -18.597 -11.641 12.474 1.00 88.36 C ATOM 4449 OG1 THR A 284 -19.705 -12.467 12.212 1.00 88.36 O ATOM 4450 CG2 THR A 284 -18.568 -11.369 13.972 1.00 88.36 C ATOM 4451 H THR A 284 -20.499 -9.802 12.374 1.00 0.00 H ATOM 4452 HA THR A 284 -17.650 -9.816 11.925 1.00 0.00 H ATOM 4453 HB THR A 284 -17.740 -12.269 12.230 1.00 0.00 H ATOM 4454 HG1 THR A 284 -20.249 -12.064 11.530 1.00 0.00 H ATOM 4455 1HG2 THR A 284 -18.603 -12.314 14.514 1.00 0.00 H ATOM 4456 2HG2 THR A 284 -17.651 -10.839 14.227 1.00 0.00 H ATOM 4457 3HG2 THR A 284 -19.428 -10.761 14.248 1.00 0.00 H ATOM 4458 N VAL A 285 -19.391 -10.880 9.370 1.00 90.56 N ATOM 4459 CA VAL A 285 -19.275 -11.136 7.923 1.00 90.56 C ATOM 4460 C VAL A 285 -18.662 -9.930 7.202 1.00 90.56 C ATOM 4461 O VAL A 285 -17.784 -10.106 6.359 1.00 90.56 O ATOM 4462 CB VAL A 285 -20.636 -11.528 7.309 1.00 90.56 C ATOM 4463 CG1 VAL A 285 -20.548 -11.737 5.792 1.00 90.56 C ATOM 4464 CG2 VAL A 285 -21.165 -12.833 7.919 1.00 90.56 C ATOM 4465 H VAL A 285 -20.308 -10.808 9.785 1.00 0.00 H ATOM 4466 HA VAL A 285 -18.583 -11.965 7.772 1.00 0.00 H ATOM 4467 HB VAL A 285 -21.354 -10.731 7.503 1.00 0.00 H ATOM 4468 1HG1 VAL A 285 -21.530 -12.011 5.405 1.00 0.00 H ATOM 4469 2HG1 VAL A 285 -20.215 -10.814 5.316 1.00 0.00 H ATOM 4470 3HG1 VAL A 285 -19.838 -12.534 5.575 1.00 0.00 H ATOM 4471 1HG2 VAL A 285 -22.125 -13.083 7.468 1.00 0.00 H ATOM 4472 2HG2 VAL A 285 -20.454 -13.638 7.730 1.00 0.00 H ATOM 4473 3HG2 VAL A 285 -21.292 -12.707 8.995 1.00 0.00 H ATOM 4474 N PHE A 286 -19.050 -8.700 7.562 1.00 86.33 N ATOM 4475 CA PHE A 286 -18.427 -7.491 7.000 1.00 86.33 C ATOM 4476 C PHE A 286 -16.944 -7.366 7.362 1.00 86.33 C ATOM 4477 O PHE A 286 -16.148 -6.957 6.516 1.00 86.33 O ATOM 4478 CB PHE A 286 -19.188 -6.229 7.429 1.00 86.33 C ATOM 4479 CG PHE A 286 -20.463 -6.024 6.644 1.00 86.33 C ATOM 4480 CD1 PHE A 286 -20.406 -5.535 5.325 1.00 86.33 C ATOM 4481 CD2 PHE A 286 -21.699 -6.385 7.198 1.00 86.33 C ATOM 4482 CE1 PHE A 286 -21.582 -5.413 4.564 1.00 86.33 C ATOM 4483 CE2 PHE A 286 -22.860 -6.333 6.414 1.00 86.33 C ATOM 4484 CZ PHE A 286 -22.812 -5.823 5.106 1.00 86.33 C ATOM 4485 H PHE A 286 -19.791 -8.601 8.240 1.00 0.00 H ATOM 4486 HA PHE A 286 -18.459 -7.559 5.912 1.00 0.00 H ATOM 4487 1HB PHE A 286 -19.435 -6.295 8.488 1.00 0.00 H ATOM 4488 2HB PHE A 286 -18.550 -5.356 7.296 1.00 0.00 H ATOM 4489 HD1 PHE A 286 -19.441 -5.253 4.903 1.00 0.00 H ATOM 4490 HD2 PHE A 286 -21.745 -6.782 8.213 1.00 0.00 H ATOM 4491 HE1 PHE A 286 -21.538 -5.001 3.556 1.00 0.00 H ATOM 4492 HE2 PHE A 286 -23.804 -6.689 6.825 1.00 0.00 H ATOM 4493 HZ PHE A 286 -23.723 -5.745 4.515 1.00 0.00 H ATOM 4494 N LEU A 287 -16.554 -7.762 8.578 1.00 85.11 N ATOM 4495 CA LEU A 287 -15.144 -7.812 8.975 1.00 85.11 C ATOM 4496 C LEU A 287 -14.344 -8.768 8.085 1.00 85.11 C ATOM 4497 O LEU A 287 -13.256 -8.416 7.634 1.00 85.11 O ATOM 4498 CB LEU A 287 -15.052 -8.206 10.460 1.00 85.11 C ATOM 4499 CG LEU A 287 -13.626 -8.133 11.034 1.00 85.11 C ATOM 4500 CD1 LEU A 287 -13.156 -6.687 11.217 1.00 85.11 C ATOM 4501 CD2 LEU A 287 -13.590 -8.824 12.397 1.00 85.11 C ATOM 4502 H LEU A 287 -17.262 -8.037 9.243 1.00 0.00 H ATOM 4503 HA LEU A 287 -14.711 -6.822 8.838 1.00 0.00 H ATOM 4504 1HB LEU A 287 -15.695 -7.542 11.036 1.00 0.00 H ATOM 4505 2HB LEU A 287 -15.423 -9.225 10.573 1.00 0.00 H ATOM 4506 HG LEU A 287 -12.934 -8.631 10.355 1.00 0.00 H ATOM 4507 1HD1 LEU A 287 -12.145 -6.682 11.624 1.00 0.00 H ATOM 4508 2HD1 LEU A 287 -13.160 -6.178 10.253 1.00 0.00 H ATOM 4509 3HD1 LEU A 287 -13.826 -6.171 11.904 1.00 0.00 H ATOM 4510 1HD2 LEU A 287 -12.579 -8.773 12.804 1.00 0.00 H ATOM 4511 2HD2 LEU A 287 -14.281 -8.325 13.076 1.00 0.00 H ATOM 4512 3HD2 LEU A 287 -13.883 -9.868 12.283 1.00 0.00 H ATOM 4513 N PHE A 288 -14.902 -9.942 7.786 1.00 87.97 N ATOM 4514 CA PHE A 288 -14.269 -10.908 6.893 1.00 87.97 C ATOM 4515 C PHE A 288 -14.103 -10.363 5.466 1.00 87.97 C ATOM 4516 O PHE A 288 -13.025 -10.489 4.890 1.00 87.97 O ATOM 4517 CB PHE A 288 -15.077 -12.207 6.915 1.00 87.97 C ATOM 4518 CG PHE A 288 -14.492 -13.283 6.026 1.00 87.97 C ATOM 4519 CD1 PHE A 288 -15.044 -13.529 4.756 1.00 87.97 C ATOM 4520 CD2 PHE A 288 -13.377 -14.021 6.463 1.00 87.97 C ATOM 4521 CE1 PHE A 288 -14.501 -14.534 3.939 1.00 87.97 C ATOM 4522 CE2 PHE A 288 -12.828 -15.019 5.641 1.00 87.97 C ATOM 4523 CZ PHE A 288 -13.397 -15.284 4.384 1.00 87.97 C ATOM 4524 H PHE A 288 -15.798 -10.164 8.195 1.00 0.00 H ATOM 4525 HA PHE A 288 -13.259 -11.104 7.256 1.00 0.00 H ATOM 4526 1HB PHE A 288 -15.127 -12.588 7.934 1.00 0.00 H ATOM 4527 2HB PHE A 288 -16.097 -12.006 6.590 1.00 0.00 H ATOM 4528 HD1 PHE A 288 -15.891 -12.931 4.419 1.00 0.00 H ATOM 4529 HD2 PHE A 288 -12.936 -13.815 7.439 1.00 0.00 H ATOM 4530 HE1 PHE A 288 -14.936 -14.734 2.960 1.00 0.00 H ATOM 4531 HE2 PHE A 288 -11.962 -15.590 5.977 1.00 0.00 H ATOM 4532 HZ PHE A 288 -12.982 -16.070 3.755 1.00 0.00 H ATOM 4533 N LEU A 289 -15.127 -9.697 4.917 1.00 87.31 N ATOM 4534 CA LEU A 289 -15.044 -9.075 3.587 1.00 87.31 C ATOM 4535 C LEU A 289 -13.941 -8.012 3.502 1.00 87.31 C ATOM 4536 O LEU A 289 -13.276 -7.894 2.476 1.00 87.31 O ATOM 4537 CB LEU A 289 -16.400 -8.443 3.222 1.00 87.31 C ATOM 4538 CG LEU A 289 -17.524 -9.446 2.914 1.00 87.31 C ATOM 4539 CD1 LEU A 289 -18.833 -8.682 2.701 1.00 87.31 C ATOM 4540 CD2 LEU A 289 -17.238 -10.265 1.653 1.00 87.31 C ATOM 4541 H LEU A 289 -15.987 -9.624 5.442 1.00 0.00 H ATOM 4542 HA LEU A 289 -14.807 -9.849 2.857 1.00 0.00 H ATOM 4543 1HB LEU A 289 -16.725 -7.816 4.051 1.00 0.00 H ATOM 4544 2HB LEU A 289 -16.263 -7.809 2.346 1.00 0.00 H ATOM 4545 HG LEU A 289 -17.634 -10.137 3.749 1.00 0.00 H ATOM 4546 1HD1 LEU A 289 -19.635 -9.388 2.482 1.00 0.00 H ATOM 4547 2HD1 LEU A 289 -19.080 -8.124 3.604 1.00 0.00 H ATOM 4548 3HD1 LEU A 289 -18.720 -7.992 1.866 1.00 0.00 H ATOM 4549 1HD2 LEU A 289 -18.060 -10.960 1.477 1.00 0.00 H ATOM 4550 2HD2 LEU A 289 -17.139 -9.595 0.799 1.00 0.00 H ATOM 4551 3HD2 LEU A 289 -16.312 -10.824 1.785 1.00 0.00 H ATOM 4552 N ILE A 290 -13.731 -7.246 4.575 1.00 85.29 N ATOM 4553 CA ILE A 290 -12.687 -6.218 4.633 1.00 85.29 C ATOM 4554 C ILE A 290 -11.297 -6.836 4.789 1.00 85.29 C ATOM 4555 O ILE A 290 -10.364 -6.394 4.124 1.00 85.29 O ATOM 4556 CB ILE A 290 -13.032 -5.206 5.742 1.00 85.29 C ATOM 4557 CG1 ILE A 290 -14.194 -4.323 5.246 1.00 85.29 C ATOM 4558 CG2 ILE A 290 -11.835 -4.302 6.080 1.00 85.29 C ATOM 4559 CD1 ILE A 290 -14.934 -3.620 6.378 1.00 85.29 C ATOM 4560 H ILE A 290 -14.325 -7.390 5.380 1.00 0.00 H ATOM 4561 HA ILE A 290 -12.656 -5.702 3.674 1.00 0.00 H ATOM 4562 HB ILE A 290 -13.322 -5.741 6.645 1.00 0.00 H ATOM 4563 1HG1 ILE A 290 -13.811 -3.569 4.558 1.00 0.00 H ATOM 4564 2HG1 ILE A 290 -14.907 -4.936 4.693 1.00 0.00 H ATOM 4565 1HG2 ILE A 290 -12.118 -3.602 6.865 1.00 0.00 H ATOM 4566 2HG2 ILE A 290 -11.002 -4.915 6.422 1.00 0.00 H ATOM 4567 3HG2 ILE A 290 -11.535 -3.747 5.190 1.00 0.00 H ATOM 4568 1HD1 ILE A 290 -15.741 -3.014 5.965 1.00 0.00 H ATOM 4569 2HD1 ILE A 290 -15.351 -4.364 7.058 1.00 0.00 H ATOM 4570 3HD1 ILE A 290 -14.242 -2.978 6.921 1.00 0.00 H ATOM 4571 N ALA A 291 -11.155 -7.888 5.598 1.00 83.46 N ATOM 4572 CA ALA A 291 -9.882 -8.588 5.777 1.00 83.46 C ATOM 4573 C ALA A 291 -9.330 -9.172 4.462 1.00 83.46 C ATOM 4574 O ALA A 291 -8.125 -9.306 4.310 1.00 83.46 O ATOM 4575 CB ALA A 291 -10.081 -9.683 6.831 1.00 83.46 C ATOM 4576 H ALA A 291 -11.967 -8.209 6.106 1.00 0.00 H ATOM 4577 HA ALA A 291 -9.144 -7.865 6.127 1.00 0.00 H ATOM 4578 1HB ALA A 291 -9.144 -10.219 6.981 1.00 0.00 H ATOM 4579 2HB ALA A 291 -10.394 -9.230 7.771 1.00 0.00 H ATOM 4580 3HB ALA A 291 -10.846 -10.379 6.491 1.00 0.00 H ATOM 4581 N GLN A 292 -10.196 -9.478 3.492 1.00 86.29 N ATOM 4582 CA GLN A 292 -9.778 -9.945 2.165 1.00 86.29 C ATOM 4583 C GLN A 292 -9.269 -8.831 1.234 1.00 86.29 C ATOM 4584 O GLN A 292 -8.701 -9.139 0.187 1.00 86.29 O ATOM 4585 CB GLN A 292 -10.954 -10.669 1.498 1.00 86.29 C ATOM 4586 CG GLN A 292 -11.309 -11.980 2.206 1.00 86.29 C ATOM 4587 CD GLN A 292 -12.425 -12.731 1.487 1.00 86.29 C ATOM 4588 OE1 GLN A 292 -13.270 -12.186 0.796 1.00 86.29 O ATOM 4589 NE2 GLN A 292 -12.457 -14.038 1.598 1.00 86.29 N ATOM 4590 H GLN A 292 -11.181 -9.379 3.691 1.00 0.00 H ATOM 4591 HA GLN A 292 -8.949 -10.641 2.289 1.00 0.00 H ATOM 4592 1HB GLN A 292 -11.829 -10.018 1.498 1.00 0.00 H ATOM 4593 2HB GLN A 292 -10.707 -10.884 0.458 1.00 0.00 H ATOM 4594 1HG GLN A 292 -10.425 -12.617 2.234 1.00 0.00 H ATOM 4595 2HG GLN A 292 -11.640 -11.756 3.220 1.00 0.00 H ATOM 4596 1HE2 GLN A 292 -13.175 -14.562 1.138 1.00 0.00 H ATOM 4597 2HE2 GLN A 292 -11.763 -14.512 2.140 1.00 0.00 H ATOM 4598 N LYS A 293 -9.518 -7.558 1.562 1.00 83.82 N ATOM 4599 CA LYS A 293 -9.222 -6.397 0.704 1.00 83.82 C ATOM 4600 C LYS A 293 -8.019 -5.580 1.164 1.00 83.82 C ATOM 4601 O LYS A 293 -7.449 -4.861 0.356 1.00 83.82 O ATOM 4602 CB LYS A 293 -10.468 -5.495 0.629 1.00 83.82 C ATOM 4603 CG LYS A 293 -11.657 -6.132 -0.106 1.00 83.82 C ATOM 4604 CD LYS A 293 -11.352 -6.308 -1.596 1.00 83.82 C ATOM 4605 CE LYS A 293 -12.589 -6.773 -2.362 1.00 83.82 C ATOM 4606 NZ LYS A 293 -12.343 -6.665 -3.821 1.00 83.82 N ATOM 4607 H LYS A 293 -9.939 -7.406 2.467 1.00 0.00 H ATOM 4608 HA LYS A 293 -8.977 -6.759 -0.295 1.00 0.00 H ATOM 4609 1HB LYS A 293 -10.792 -5.238 1.638 1.00 0.00 H ATOM 4610 2HB LYS A 293 -10.214 -4.565 0.119 1.00 0.00 H ATOM 4611 1HG LYS A 293 -11.875 -7.107 0.331 1.00 0.00 H ATOM 4612 2HG LYS A 293 -12.536 -5.499 0.006 1.00 0.00 H ATOM 4613 1HD LYS A 293 -11.010 -5.359 -2.012 1.00 0.00 H ATOM 4614 2HD LYS A 293 -10.559 -7.046 -1.721 1.00 0.00 H ATOM 4615 1HE LYS A 293 -12.814 -7.805 -2.098 1.00 0.00 H ATOM 4616 2HE LYS A 293 -13.443 -6.156 -2.083 1.00 0.00 H ATOM 4617 1HZ LYS A 293 -13.162 -6.973 -4.326 1.00 0.00 H ATOM 4618 2HZ LYS A 293 -12.142 -5.704 -4.060 1.00 0.00 H ATOM 4619 3HZ LYS A 293 -11.555 -7.245 -4.074 1.00 0.00 H ATOM 4620 N ILE A 294 -7.665 -5.656 2.441 1.00 83.98 N ATOM 4621 CA ILE A 294 -6.583 -4.868 3.039 1.00 83.98 C ATOM 4622 C ILE A 294 -5.310 -5.729 3.078 1.00 83.98 C ATOM 4623 O ILE A 294 -5.424 -6.931 3.328 1.00 83.98 O ATOM 4624 CB ILE A 294 -7.026 -4.348 4.427 1.00 83.98 C ATOM 4625 CG1 ILE A 294 -8.323 -3.514 4.257 1.00 83.98 C ATOM 4626 CG2 ILE A 294 -5.937 -3.508 5.117 1.00 83.98 C ATOM 4627 CD1 ILE A 294 -8.831 -2.822 5.520 1.00 83.98 C ATOM 4628 H ILE A 294 -8.183 -6.300 3.021 1.00 0.00 H ATOM 4629 HA ILE A 294 -6.375 -4.018 2.391 1.00 0.00 H ATOM 4630 HB ILE A 294 -7.258 -5.193 5.075 1.00 0.00 H ATOM 4631 1HG1 ILE A 294 -8.163 -2.742 3.506 1.00 0.00 H ATOM 4632 2HG1 ILE A 294 -9.126 -4.158 3.897 1.00 0.00 H ATOM 4633 1HG2 ILE A 294 -6.299 -3.168 6.087 1.00 0.00 H ATOM 4634 2HG2 ILE A 294 -5.043 -4.115 5.257 1.00 0.00 H ATOM 4635 3HG2 ILE A 294 -5.695 -2.645 4.497 1.00 0.00 H ATOM 4636 1HD1 ILE A 294 -9.741 -2.267 5.290 1.00 0.00 H ATOM 4637 2HD1 ILE A 294 -9.045 -3.570 6.284 1.00 0.00 H ATOM 4638 3HD1 ILE A 294 -8.071 -2.134 5.888 1.00 0.00 H ATOM 4639 N PRO A 295 -4.114 -5.164 2.836 1.00 85.58 N ATOM 4640 CA PRO A 295 -2.868 -5.898 3.028 1.00 85.58 C ATOM 4641 C PRO A 295 -2.679 -6.368 4.468 1.00 85.58 C ATOM 4642 O PRO A 295 -3.193 -5.781 5.418 1.00 85.58 O ATOM 4643 CB PRO A 295 -1.739 -4.953 2.633 1.00 85.58 C ATOM 4644 CG PRO A 295 -2.358 -3.560 2.683 1.00 85.58 C ATOM 4645 CD PRO A 295 -3.835 -3.806 2.385 1.00 85.58 C ATOM 4646 HA PRO A 295 -2.859 -6.774 2.362 1.00 0.00 H ATOM 4647 1HB PRO A 295 -0.895 -5.064 3.330 1.00 0.00 H ATOM 4648 2HB PRO A 295 -1.364 -5.212 1.632 1.00 0.00 H ATOM 4649 1HG PRO A 295 -2.190 -3.105 3.671 1.00 0.00 H ATOM 4650 2HG PRO A 295 -1.876 -2.903 1.945 1.00 0.00 H ATOM 4651 1HD PRO A 295 -4.448 -3.084 2.945 1.00 0.00 H ATOM 4652 2HD PRO A 295 -4.013 -3.711 1.304 1.00 0.00 H ATOM 4653 N GLU A 296 -1.856 -7.398 4.636 1.00 84.01 N ATOM 4654 CA GLU A 296 -1.491 -7.970 5.937 1.00 84.01 C ATOM 4655 C GLU A 296 -0.422 -7.127 6.670 1.00 84.01 C ATOM 4656 O GLU A 296 0.402 -7.650 7.421 1.00 84.01 O ATOM 4657 CB GLU A 296 -1.095 -9.452 5.762 1.00 84.01 C ATOM 4658 CG GLU A 296 -2.241 -10.303 5.177 1.00 84.01 C ATOM 4659 CD GLU A 296 -1.893 -11.790 4.976 1.00 84.01 C ATOM 4660 OE1 GLU A 296 -2.759 -12.507 4.412 1.00 84.01 O ATOM 4661 OE2 GLU A 296 -0.786 -12.220 5.366 1.00 84.01 O ATOM 4662 H GLU A 296 -1.466 -7.800 3.795 1.00 0.00 H ATOM 4663 HA GLU A 296 -2.357 -7.909 6.597 1.00 0.00 H ATOM 4664 1HB GLU A 296 -0.231 -9.522 5.102 1.00 0.00 H ATOM 4665 2HB GLU A 296 -0.804 -9.867 6.727 1.00 0.00 H ATOM 4666 1HG GLU A 296 -3.101 -10.245 5.845 1.00 0.00 H ATOM 4667 2HG GLU A 296 -2.535 -9.885 4.215 1.00 0.00 H ATOM 4668 N THR A 297 -0.406 -5.805 6.458 1.00 84.03 N ATOM 4669 CA THR A 297 0.569 -4.897 7.073 1.00 84.03 C ATOM 4670 C THR A 297 0.188 -4.561 8.516 1.00 84.03 C ATOM 4671 O THR A 297 -0.969 -4.311 8.852 1.00 84.03 O ATOM 4672 CB THR A 297 0.797 -3.620 6.242 1.00 84.03 C ATOM 4673 OG1 THR A 297 -0.404 -2.948 5.955 1.00 84.03 O ATOM 4674 CG2 THR A 297 1.490 -3.912 4.915 1.00 84.03 C ATOM 4675 H THR A 297 -1.109 -5.426 5.839 1.00 0.00 H ATOM 4676 HA THR A 297 1.525 -5.415 7.149 1.00 0.00 H ATOM 4677 HB THR A 297 1.417 -2.925 6.807 1.00 0.00 H ATOM 4678 HG1 THR A 297 -1.139 -3.428 6.343 1.00 0.00 H ATOM 4679 1HG2 THR A 297 1.630 -2.982 4.365 1.00 0.00 H ATOM 4680 2HG2 THR A 297 2.461 -4.371 5.105 1.00 0.00 H ATOM 4681 3HG2 THR A 297 0.877 -4.593 4.326 1.00 0.00 H ATOM 4682 N SER A 298 1.186 -4.528 9.405 1.00 86.60 N ATOM 4683 CA SER A 298 1.007 -4.233 10.836 1.00 86.60 C ATOM 4684 C SER A 298 1.457 -2.821 11.235 1.00 86.60 C ATOM 4685 O SER A 298 1.648 -2.556 12.421 1.00 86.60 O ATOM 4686 CB SER A 298 1.692 -5.311 11.680 1.00 86.60 C ATOM 4687 OG SER A 298 3.097 -5.243 11.527 1.00 86.60 O ATOM 4688 H SER A 298 2.113 -4.721 9.055 1.00 0.00 H ATOM 4689 HA SER A 298 -0.061 -4.234 11.059 1.00 0.00 H ATOM 4690 1HB SER A 298 1.427 -5.177 12.728 1.00 0.00 H ATOM 4691 2HB SER A 298 1.334 -6.294 11.375 1.00 0.00 H ATOM 4692 HG SER A 298 3.262 -4.519 10.918 1.00 0.00 H ATOM 4693 N LEU A 299 1.671 -1.923 10.265 1.00 86.54 N ATOM 4694 CA LEU A 299 2.159 -0.558 10.511 1.00 86.54 C ATOM 4695 C LEU A 299 1.082 0.331 11.141 1.00 86.54 C ATOM 4696 O LEU A 299 1.358 1.096 12.066 1.00 86.54 O ATOM 4697 CB LEU A 299 2.658 0.061 9.192 1.00 86.54 C ATOM 4698 CG LEU A 299 3.909 -0.603 8.590 1.00 86.54 C ATOM 4699 CD1 LEU A 299 4.222 0.035 7.239 1.00 86.54 C ATOM 4700 CD2 LEU A 299 5.136 -0.446 9.493 1.00 86.54 C ATOM 4701 H LEU A 299 1.482 -2.215 9.316 1.00 0.00 H ATOM 4702 HA LEU A 299 2.989 -0.610 11.215 1.00 0.00 H ATOM 4703 1HB LEU A 299 1.858 0.001 8.455 1.00 0.00 H ATOM 4704 2HB LEU A 299 2.885 1.113 9.365 1.00 0.00 H ATOM 4705 HG LEU A 299 3.725 -1.668 8.452 1.00 0.00 H ATOM 4706 1HD1 LEU A 299 5.109 -0.435 6.812 1.00 0.00 H ATOM 4707 2HD1 LEU A 299 3.377 -0.108 6.565 1.00 0.00 H ATOM 4708 3HD1 LEU A 299 4.405 1.100 7.373 1.00 0.00 H ATOM 4709 1HD2 LEU A 299 5.995 -0.931 9.028 1.00 0.00 H ATOM 4710 2HD2 LEU A 299 5.351 0.614 9.635 1.00 0.00 H ATOM 4711 3HD2 LEU A 299 4.938 -0.908 10.460 1.00 0.00 H ATOM 4712 N SER A 300 -0.159 0.219 10.671 1.00 86.46 N ATOM 4713 CA SER A 300 -1.293 0.952 11.221 1.00 86.46 C ATOM 4714 C SER A 300 -2.596 0.178 11.021 1.00 86.46 C ATOM 4715 O SER A 300 -2.767 -0.570 10.064 1.00 86.46 O ATOM 4716 CB SER A 300 -1.357 2.369 10.624 1.00 86.46 C ATOM 4717 OG SER A 300 -1.675 2.370 9.250 1.00 86.46 O ATOM 4718 H SER A 300 -0.309 -0.409 9.894 1.00 0.00 H ATOM 4719 HA SER A 300 -1.161 1.034 12.301 1.00 0.00 H ATOM 4720 1HB SER A 300 -2.107 2.954 11.156 1.00 0.00 H ATOM 4721 2HB SER A 300 -0.397 2.865 10.761 1.00 0.00 H ATOM 4722 HG SER A 300 -1.780 1.448 9.002 1.00 0.00 H ATOM 4723 N VAL A 301 -3.547 0.342 11.948 1.00 85.83 N ATOM 4724 CA VAL A 301 -4.898 -0.216 11.773 1.00 85.83 C ATOM 4725 C VAL A 301 -5.699 0.724 10.866 1.00 85.83 C ATOM 4726 O VAL A 301 -5.801 1.906 11.223 1.00 85.83 O ATOM 4727 CB VAL A 301 -5.631 -0.431 13.110 1.00 85.83 C ATOM 4728 CG1 VAL A 301 -7.009 -1.081 12.914 1.00 85.83 C ATOM 4729 CG2 VAL A 301 -4.822 -1.336 14.045 1.00 85.83 C ATOM 4730 H VAL A 301 -3.333 0.860 12.788 1.00 0.00 H ATOM 4731 HA VAL A 301 -4.811 -1.187 11.286 1.00 0.00 H ATOM 4732 HB VAL A 301 -5.778 0.535 13.593 1.00 0.00 H ATOM 4733 1HG1 VAL A 301 -7.490 -1.213 13.883 1.00 0.00 H ATOM 4734 2HG1 VAL A 301 -7.628 -0.439 12.287 1.00 0.00 H ATOM 4735 3HG1 VAL A 301 -6.889 -2.051 12.433 1.00 0.00 H ATOM 4736 1HG2 VAL A 301 -5.364 -1.469 14.981 1.00 0.00 H ATOM 4737 2HG2 VAL A 301 -4.670 -2.306 13.572 1.00 0.00 H ATOM 4738 3HG2 VAL A 301 -3.855 -0.876 14.249 1.00 0.00 H ATOM 4739 N PRO A 302 -6.309 0.228 9.774 1.00 90.04 N ATOM 4740 CA PRO A 302 -7.083 1.038 8.838 1.00 90.04 C ATOM 4741 C PRO A 302 -8.311 1.661 9.500 1.00 90.04 C ATOM 4742 O PRO A 302 -8.932 1.046 10.371 1.00 90.04 O ATOM 4743 CB PRO A 302 -7.476 0.088 7.696 1.00 90.04 C ATOM 4744 CG PRO A 302 -7.477 -1.280 8.379 1.00 90.04 C ATOM 4745 CD PRO A 302 -6.320 -1.165 9.353 1.00 90.04 C ATOM 4746 HA PRO A 302 -6.447 1.846 8.448 1.00 0.00 H ATOM 4747 1HB PRO A 302 -8.456 0.376 7.288 1.00 0.00 H ATOM 4748 2HB PRO A 302 -6.749 0.167 6.874 1.00 0.00 H ATOM 4749 1HG PRO A 302 -8.446 -1.460 8.868 1.00 0.00 H ATOM 4750 2HG PRO A 302 -7.345 -2.077 7.633 1.00 0.00 H ATOM 4751 1HD PRO A 302 -6.495 -1.828 10.212 1.00 0.00 H ATOM 4752 2HD PRO A 302 -5.382 -1.430 8.842 1.00 0.00 H ATOM 4753 N LEU A 303 -8.706 2.860 9.060 1.00 87.50 N ATOM 4754 CA LEU A 303 -9.881 3.575 9.573 1.00 87.50 C ATOM 4755 C LEU A 303 -11.142 2.701 9.552 1.00 87.50 C ATOM 4756 O LEU A 303 -11.866 2.630 10.544 1.00 87.50 O ATOM 4757 CB LEU A 303 -10.098 4.837 8.721 1.00 87.50 C ATOM 4758 CG LEU A 303 -11.207 5.746 9.273 1.00 87.50 C ATOM 4759 CD1 LEU A 303 -10.700 6.560 10.466 1.00 87.50 C ATOM 4760 CD2 LEU A 303 -11.697 6.703 8.199 1.00 87.50 C ATOM 4761 H LEU A 303 -8.151 3.285 8.331 1.00 0.00 H ATOM 4762 HA LEU A 303 -9.687 3.862 10.606 1.00 0.00 H ATOM 4763 1HB LEU A 303 -9.164 5.396 8.683 1.00 0.00 H ATOM 4764 2HB LEU A 303 -10.356 4.532 7.707 1.00 0.00 H ATOM 4765 HG LEU A 303 -12.045 5.135 9.610 1.00 0.00 H ATOM 4766 1HD1 LEU A 303 -11.503 7.196 10.840 1.00 0.00 H ATOM 4767 2HD1 LEU A 303 -10.376 5.884 11.257 1.00 0.00 H ATOM 4768 3HD1 LEU A 303 -9.862 7.181 10.153 1.00 0.00 H ATOM 4769 1HD2 LEU A 303 -12.483 7.338 8.609 1.00 0.00 H ATOM 4770 2HD2 LEU A 303 -10.868 7.324 7.860 1.00 0.00 H ATOM 4771 3HD2 LEU A 303 -12.092 6.134 7.357 1.00 0.00 H ATOM 4772 N LEU A 304 -11.363 1.985 8.446 1.00 86.68 N ATOM 4773 CA LEU A 304 -12.480 1.055 8.296 1.00 86.68 C ATOM 4774 C LEU A 304 -12.416 -0.111 9.301 1.00 86.68 C ATOM 4775 O LEU A 304 -13.437 -0.498 9.867 1.00 86.68 O ATOM 4776 CB LEU A 304 -12.468 0.573 6.837 1.00 86.68 C ATOM 4777 CG LEU A 304 -13.705 -0.231 6.412 1.00 86.68 C ATOM 4778 CD1 LEU A 304 -14.994 0.594 6.480 1.00 86.68 C ATOM 4779 CD2 LEU A 304 -13.489 -0.684 4.968 1.00 86.68 C ATOM 4780 H LEU A 304 -10.715 2.103 7.681 1.00 0.00 H ATOM 4781 HA LEU A 304 -13.406 1.589 8.510 1.00 0.00 H ATOM 4782 1HB LEU A 304 -12.387 1.441 6.185 1.00 0.00 H ATOM 4783 2HB LEU A 304 -11.588 -0.053 6.686 1.00 0.00 H ATOM 4784 HG LEU A 304 -13.821 -1.094 7.067 1.00 0.00 H ATOM 4785 1HD1 LEU A 304 -15.838 -0.022 6.169 1.00 0.00 H ATOM 4786 2HD1 LEU A 304 -15.154 0.937 7.503 1.00 0.00 H ATOM 4787 3HD1 LEU A 304 -14.911 1.455 5.818 1.00 0.00 H ATOM 4788 1HD2 LEU A 304 -14.353 -1.260 4.634 1.00 0.00 H ATOM 4789 2HD2 LEU A 304 -13.366 0.190 4.327 1.00 0.00 H ATOM 4790 3HD2 LEU A 304 -12.595 -1.305 4.911 1.00 0.00 H ATOM 4791 N GLY A 305 -11.214 -0.621 9.588 1.00 87.51 N ATOM 4792 CA GLY A 305 -10.992 -1.630 10.629 1.00 87.51 C ATOM 4793 C GLY A 305 -11.274 -1.089 12.032 1.00 87.51 C ATOM 4794 O GLY A 305 -11.956 -1.744 12.818 1.00 87.51 O ATOM 4795 H GLY A 305 -10.427 -0.285 9.053 1.00 0.00 H ATOM 4796 1HA GLY A 305 -11.634 -2.491 10.443 1.00 0.00 H ATOM 4797 2HA GLY A 305 -9.962 -1.981 10.581 1.00 0.00 H ATOM 4798 N ARG A 306 -10.837 0.143 12.333 1.00 88.69 N ATOM 4799 CA ARG A 306 -11.159 0.828 13.601 1.00 88.69 C ATOM 4800 C ARG A 306 -12.664 1.028 13.763 1.00 88.69 C ATOM 4801 O ARG A 306 -13.188 0.779 14.845 1.00 88.69 O ATOM 4802 CB ARG A 306 -10.442 2.184 13.703 1.00 88.69 C ATOM 4803 CG ARG A 306 -8.916 2.060 13.746 1.00 88.69 C ATOM 4804 CD ARG A 306 -8.268 3.444 13.844 1.00 88.69 C ATOM 4805 NE ARG A 306 -6.828 3.361 13.561 1.00 88.69 N ATOM 4806 CZ ARG A 306 -5.969 4.357 13.479 1.00 88.69 C ATOM 4807 NH1 ARG A 306 -6.302 5.595 13.715 1.00 88.69 N ATOM 4808 NH2 ARG A 306 -4.748 4.111 13.107 1.00 88.69 N ATOM 4809 H ARG A 306 -10.261 0.616 11.652 1.00 0.00 H ATOM 4810 HA ARG A 306 -10.822 0.201 14.428 1.00 0.00 H ATOM 4811 1HB ARG A 306 -10.714 2.804 12.850 1.00 0.00 H ATOM 4812 2HB ARG A 306 -10.771 2.703 14.603 1.00 0.00 H ATOM 4813 1HG ARG A 306 -8.622 1.469 14.614 1.00 0.00 H ATOM 4814 2HG ARG A 306 -8.565 1.568 12.837 1.00 0.00 H ATOM 4815 1HD ARG A 306 -8.732 4.115 13.121 1.00 0.00 H ATOM 4816 2HD ARG A 306 -8.409 3.841 14.848 1.00 0.00 H ATOM 4817 HE ARG A 306 -6.431 2.443 13.410 1.00 0.00 H ATOM 4818 1HH1 ARG A 306 -7.252 5.822 13.973 1.00 0.00 H ATOM 4819 2HH1 ARG A 306 -5.611 6.327 13.640 1.00 0.00 H ATOM 4820 1HH2 ARG A 306 -4.469 3.165 12.886 1.00 0.00 H ATOM 4821 2HH2 ARG A 306 -4.080 4.864 13.040 1.00 0.00 H ATOM 4822 N PHE A 307 -13.356 1.428 12.694 1.00 89.15 N ATOM 4823 CA PHE A 307 -14.813 1.574 12.676 1.00 89.15 C ATOM 4824 C PHE A 307 -15.523 0.257 12.972 1.00 89.15 C ATOM 4825 O PHE A 307 -16.384 0.216 13.847 1.00 89.15 O ATOM 4826 CB PHE A 307 -15.267 2.128 11.321 1.00 89.15 C ATOM 4827 CG PHE A 307 -16.769 2.320 11.219 1.00 89.15 C ATOM 4828 CD1 PHE A 307 -17.514 1.544 10.310 1.00 89.15 C ATOM 4829 CD2 PHE A 307 -17.433 3.242 12.052 1.00 89.15 C ATOM 4830 CE1 PHE A 307 -18.908 1.701 10.227 1.00 89.15 C ATOM 4831 CE2 PHE A 307 -18.830 3.379 11.983 1.00 89.15 C ATOM 4832 CZ PHE A 307 -19.568 2.610 11.070 1.00 89.15 C ATOM 4833 H PHE A 307 -12.830 1.639 11.858 1.00 0.00 H ATOM 4834 HA PHE A 307 -15.100 2.278 13.459 1.00 0.00 H ATOM 4835 1HB PHE A 307 -14.786 3.088 11.141 1.00 0.00 H ATOM 4836 2HB PHE A 307 -14.953 1.451 10.528 1.00 0.00 H ATOM 4837 HD1 PHE A 307 -16.996 0.824 9.675 1.00 0.00 H ATOM 4838 HD2 PHE A 307 -16.861 3.841 12.761 1.00 0.00 H ATOM 4839 HE1 PHE A 307 -19.479 1.115 9.507 1.00 0.00 H ATOM 4840 HE2 PHE A 307 -19.341 4.084 12.638 1.00 0.00 H ATOM 4841 HZ PHE A 307 -20.650 2.719 11.014 1.00 0.00 H ATOM 4842 N LEU A 308 -15.138 -0.832 12.306 1.00 87.84 N ATOM 4843 CA LEU A 308 -15.744 -2.135 12.557 1.00 87.84 C ATOM 4844 C LEU A 308 -15.482 -2.655 13.969 1.00 87.84 C ATOM 4845 O LEU A 308 -16.408 -3.149 14.604 1.00 87.84 O ATOM 4846 CB LEU A 308 -15.229 -3.164 11.553 1.00 87.84 C ATOM 4847 CG LEU A 308 -15.831 -3.096 10.141 1.00 87.84 C ATOM 4848 CD1 LEU A 308 -15.466 -4.420 9.490 1.00 87.84 C ATOM 4849 CD2 LEU A 308 -17.355 -2.983 10.110 1.00 87.84 C ATOM 4850 H LEU A 308 -14.409 -0.754 11.610 1.00 0.00 H ATOM 4851 HA LEU A 308 -16.823 -2.043 12.441 1.00 0.00 H ATOM 4852 1HB LEU A 308 -14.151 -3.043 11.453 1.00 0.00 H ATOM 4853 2HB LEU A 308 -15.427 -4.162 11.944 1.00 0.00 H ATOM 4854 HG LEU A 308 -15.436 -2.224 9.619 1.00 0.00 H ATOM 4855 1HD1 LEU A 308 -15.862 -4.448 8.475 1.00 0.00 H ATOM 4856 2HD1 LEU A 308 -14.381 -4.523 9.458 1.00 0.00 H ATOM 4857 3HD1 LEU A 308 -15.892 -5.239 10.068 1.00 0.00 H ATOM 4858 1HD2 LEU A 308 -17.696 -2.939 9.075 1.00 0.00 H ATOM 4859 2HD2 LEU A 308 -17.795 -3.851 10.601 1.00 0.00 H ATOM 4860 3HD2 LEU A 308 -17.663 -2.077 10.632 1.00 0.00 H ATOM 4861 N ILE A 309 -14.255 -2.529 14.481 1.00 89.16 N ATOM 4862 CA ILE A 309 -13.934 -2.930 15.859 1.00 89.16 C ATOM 4863 C ILE A 309 -14.772 -2.114 16.845 1.00 89.16 C ATOM 4864 O ILE A 309 -15.361 -2.682 17.762 1.00 89.16 O ATOM 4865 CB ILE A 309 -12.421 -2.790 16.133 1.00 89.16 C ATOM 4866 CG1 ILE A 309 -11.639 -3.848 15.320 1.00 89.16 C ATOM 4867 CG2 ILE A 309 -12.112 -2.954 17.636 1.00 89.16 C ATOM 4868 CD1 ILE A 309 -10.127 -3.589 15.273 1.00 89.16 C ATOM 4869 H ILE A 309 -13.526 -2.145 13.898 1.00 0.00 H ATOM 4870 HA ILE A 309 -14.214 -3.974 15.989 1.00 0.00 H ATOM 4871 HB ILE A 309 -12.082 -1.805 15.813 1.00 0.00 H ATOM 4872 1HG1 ILE A 309 -11.806 -4.834 15.752 1.00 0.00 H ATOM 4873 2HG1 ILE A 309 -12.015 -3.871 14.297 1.00 0.00 H ATOM 4874 1HG2 ILE A 309 -11.039 -2.852 17.801 1.00 0.00 H ATOM 4875 2HG2 ILE A 309 -12.640 -2.187 18.202 1.00 0.00 H ATOM 4876 3HG2 ILE A 309 -12.438 -3.939 17.970 1.00 0.00 H ATOM 4877 1HD1 ILE A 309 -9.643 -4.370 14.685 1.00 0.00 H ATOM 4878 2HD1 ILE A 309 -9.938 -2.619 14.812 1.00 0.00 H ATOM 4879 3HD1 ILE A 309 -9.725 -3.596 16.285 1.00 0.00 H ATOM 4880 N PHE A 310 -14.881 -0.800 16.631 1.00 90.53 N ATOM 4881 CA PHE A 310 -15.744 0.067 17.429 1.00 90.53 C ATOM 4882 C PHE A 310 -17.197 -0.422 17.403 1.00 90.53 C ATOM 4883 O PHE A 310 -17.771 -0.682 18.457 1.00 90.53 O ATOM 4884 CB PHE A 310 -15.606 1.512 16.930 1.00 90.53 C ATOM 4885 CG PHE A 310 -16.673 2.441 17.464 1.00 90.53 C ATOM 4886 CD1 PHE A 310 -17.745 2.830 16.637 1.00 90.53 C ATOM 4887 CD2 PHE A 310 -16.616 2.878 18.799 1.00 90.53 C ATOM 4888 CE1 PHE A 310 -18.764 3.650 17.147 1.00 90.53 C ATOM 4889 CE2 PHE A 310 -17.633 3.702 19.309 1.00 90.53 C ATOM 4890 CZ PHE A 310 -18.706 4.076 18.483 1.00 90.53 C ATOM 4891 H PHE A 310 -14.337 -0.397 15.882 1.00 0.00 H ATOM 4892 HA PHE A 310 -15.422 0.013 18.470 1.00 0.00 H ATOM 4893 1HB PHE A 310 -14.633 1.906 17.222 1.00 0.00 H ATOM 4894 2HB PHE A 310 -15.652 1.528 15.842 1.00 0.00 H ATOM 4895 HD1 PHE A 310 -17.770 2.487 15.603 1.00 0.00 H ATOM 4896 HD2 PHE A 310 -15.781 2.585 19.436 1.00 0.00 H ATOM 4897 HE1 PHE A 310 -19.593 3.950 16.506 1.00 0.00 H ATOM 4898 HE2 PHE A 310 -17.591 4.053 20.340 1.00 0.00 H ATOM 4899 HZ PHE A 310 -19.497 4.705 18.890 1.00 0.00 H ATOM 4900 N VAL A 311 -17.772 -0.633 16.219 1.00 89.43 N ATOM 4901 CA VAL A 311 -19.154 -1.105 16.059 1.00 89.43 C ATOM 4902 C VAL A 311 -19.370 -2.480 16.706 1.00 89.43 C ATOM 4903 O VAL A 311 -20.391 -2.678 17.361 1.00 89.43 O ATOM 4904 CB VAL A 311 -19.525 -1.095 14.565 1.00 89.43 C ATOM 4905 CG1 VAL A 311 -20.838 -1.817 14.291 1.00 89.43 C ATOM 4906 CG2 VAL A 311 -19.686 0.343 14.058 1.00 89.43 C ATOM 4907 H VAL A 311 -17.215 -0.454 15.396 1.00 0.00 H ATOM 4908 HA VAL A 311 -19.816 -0.426 16.598 1.00 0.00 H ATOM 4909 HB VAL A 311 -18.733 -1.588 14.000 1.00 0.00 H ATOM 4910 1HG1 VAL A 311 -21.056 -1.783 13.223 1.00 0.00 H ATOM 4911 2HG1 VAL A 311 -20.755 -2.856 14.611 1.00 0.00 H ATOM 4912 3HG1 VAL A 311 -21.643 -1.330 14.841 1.00 0.00 H ATOM 4913 1HG2 VAL A 311 -19.948 0.329 13.000 1.00 0.00 H ATOM 4914 2HG2 VAL A 311 -20.475 0.841 14.621 1.00 0.00 H ATOM 4915 3HG2 VAL A 311 -18.748 0.883 14.192 1.00 0.00 H ATOM 4916 N MET A 312 -18.407 -3.398 16.609 1.00 89.21 N ATOM 4917 CA MET A 312 -18.447 -4.716 17.256 1.00 89.21 C ATOM 4918 C MET A 312 -18.414 -4.613 18.788 1.00 89.21 C ATOM 4919 O MET A 312 -19.192 -5.276 19.478 1.00 89.21 O ATOM 4920 CB MET A 312 -17.250 -5.549 16.770 1.00 89.21 C ATOM 4921 CG MET A 312 -17.438 -6.094 15.349 1.00 89.21 C ATOM 4922 SD MET A 312 -18.625 -7.457 15.192 1.00 89.21 S ATOM 4923 CE MET A 312 -17.760 -8.770 16.091 1.00 89.21 C ATOM 4924 H MET A 312 -17.605 -3.149 16.047 1.00 0.00 H ATOM 4925 HA MET A 312 -19.373 -5.214 16.971 1.00 0.00 H ATOM 4926 1HB MET A 312 -16.349 -4.938 16.791 1.00 0.00 H ATOM 4927 2HB MET A 312 -17.092 -6.389 17.447 1.00 0.00 H ATOM 4928 1HG MET A 312 -17.782 -5.294 14.694 1.00 0.00 H ATOM 4929 2HG MET A 312 -16.483 -6.458 14.969 1.00 0.00 H ATOM 4930 1HE MET A 312 -18.366 -9.677 16.083 1.00 0.00 H ATOM 4931 2HE MET A 312 -16.801 -8.969 15.611 1.00 0.00 H ATOM 4932 3HE MET A 312 -17.592 -8.456 17.122 1.00 0.00 H ATOM 4933 N VAL A 313 -17.557 -3.754 19.349 1.00 91.00 N ATOM 4934 CA VAL A 313 -17.530 -3.483 20.798 1.00 91.00 C ATOM 4935 C VAL A 313 -18.861 -2.876 21.249 1.00 91.00 C ATOM 4936 O VAL A 313 -19.429 -3.297 22.254 1.00 91.00 O ATOM 4937 CB VAL A 313 -16.342 -2.576 21.174 1.00 91.00 C ATOM 4938 CG1 VAL A 313 -16.401 -2.119 22.640 1.00 91.00 C ATOM 4939 CG2 VAL A 313 -15.016 -3.326 20.996 1.00 91.00 C ATOM 4940 H VAL A 313 -16.903 -3.275 18.747 1.00 0.00 H ATOM 4941 HA VAL A 313 -17.417 -4.431 21.326 1.00 0.00 H ATOM 4942 HB VAL A 313 -16.348 -1.698 20.528 1.00 0.00 H ATOM 4943 1HG1 VAL A 313 -15.543 -1.482 22.858 1.00 0.00 H ATOM 4944 2HG1 VAL A 313 -17.320 -1.559 22.811 1.00 0.00 H ATOM 4945 3HG1 VAL A 313 -16.379 -2.991 23.294 1.00 0.00 H ATOM 4946 1HG2 VAL A 313 -14.188 -2.671 21.266 1.00 0.00 H ATOM 4947 2HG2 VAL A 313 -15.006 -4.207 21.639 1.00 0.00 H ATOM 4948 3HG2 VAL A 313 -14.909 -3.636 19.956 1.00 0.00 H ATOM 4949 N VAL A 314 -19.425 -1.949 20.478 1.00 90.09 N ATOM 4950 CA VAL A 314 -20.743 -1.374 20.776 1.00 90.09 C ATOM 4951 C VAL A 314 -21.841 -2.431 20.706 1.00 90.09 C ATOM 4952 O VAL A 314 -22.649 -2.525 21.626 1.00 90.09 O ATOM 4953 CB VAL A 314 -21.034 -0.182 19.849 1.00 90.09 C ATOM 4954 CG1 VAL A 314 -22.446 0.381 20.052 1.00 90.09 C ATOM 4955 CG2 VAL A 314 -20.047 0.935 20.176 1.00 90.09 C ATOM 4956 H VAL A 314 -18.923 -1.633 19.660 1.00 0.00 H ATOM 4957 HA VAL A 314 -20.741 -1.020 21.807 1.00 0.00 H ATOM 4958 HB VAL A 314 -20.913 -0.501 18.813 1.00 0.00 H ATOM 4959 1HG1 VAL A 314 -22.604 1.221 19.374 1.00 0.00 H ATOM 4960 2HG1 VAL A 314 -23.181 -0.396 19.842 1.00 0.00 H ATOM 4961 3HG1 VAL A 314 -22.558 0.721 21.081 1.00 0.00 H ATOM 4962 1HG2 VAL A 314 -20.237 1.789 19.527 1.00 0.00 H ATOM 4963 2HG2 VAL A 314 -20.168 1.234 21.217 1.00 0.00 H ATOM 4964 3HG2 VAL A 314 -19.029 0.579 20.017 1.00 0.00 H ATOM 4965 N ALA A 315 -21.852 -3.273 19.675 1.00 88.97 N ATOM 4966 CA ALA A 315 -22.830 -4.344 19.533 1.00 88.97 C ATOM 4967 C ALA A 315 -22.745 -5.358 20.684 1.00 88.97 C ATOM 4968 O ALA A 315 -23.776 -5.730 21.239 1.00 88.97 O ATOM 4969 CB ALA A 315 -22.638 -5.006 18.167 1.00 88.97 C ATOM 4970 H ALA A 315 -21.145 -3.155 18.964 1.00 0.00 H ATOM 4971 HA ALA A 315 -23.826 -3.904 19.591 1.00 0.00 H ATOM 4972 1HB ALA A 315 -23.363 -5.810 18.047 1.00 0.00 H ATOM 4973 2HB ALA A 315 -22.783 -4.266 17.381 1.00 0.00 H ATOM 4974 3HB ALA A 315 -21.630 -5.414 18.100 1.00 0.00 H ATOM 4975 N THR A 316 -21.542 -5.754 21.110 1.00 90.27 N ATOM 4976 CA THR A 316 -21.364 -6.645 22.273 1.00 90.27 C ATOM 4977 C THR A 316 -21.845 -6.009 23.579 1.00 90.27 C ATOM 4978 O THR A 316 -22.541 -6.673 24.350 1.00 90.27 O ATOM 4979 CB THR A 316 -19.917 -7.127 22.440 1.00 90.27 C ATOM 4980 OG1 THR A 316 -19.018 -6.057 22.505 1.00 90.27 O ATOM 4981 CG2 THR A 316 -19.466 -8.042 21.304 1.00 90.27 C ATOM 4982 H THR A 316 -20.726 -5.427 20.612 1.00 0.00 H ATOM 4983 HA THR A 316 -21.989 -7.527 22.131 1.00 0.00 H ATOM 4984 HB THR A 316 -19.823 -7.678 23.375 1.00 0.00 H ATOM 4985 HG1 THR A 316 -19.500 -5.230 22.430 1.00 0.00 H ATOM 4986 1HG2 THR A 316 -18.435 -8.353 21.475 1.00 0.00 H ATOM 4987 2HG2 THR A 316 -20.109 -8.921 21.268 1.00 0.00 H ATOM 4988 3HG2 THR A 316 -19.531 -7.506 20.358 1.00 0.00 H ATOM 4989 N LEU A 317 -21.575 -4.718 23.811 1.00 90.72 N ATOM 4990 CA LEU A 317 -22.129 -3.978 24.952 1.00 90.72 C ATOM 4991 C LEU A 317 -23.663 -3.926 24.902 1.00 90.72 C ATOM 4992 O LEU A 317 -24.315 -4.109 25.931 1.00 90.72 O ATOM 4993 CB LEU A 317 -21.549 -2.552 24.992 1.00 90.72 C ATOM 4994 CG LEU A 317 -20.069 -2.451 25.404 1.00 90.72 C ATOM 4995 CD1 LEU A 317 -19.593 -1.008 25.227 1.00 90.72 C ATOM 4996 CD2 LEU A 317 -19.848 -2.836 26.867 1.00 90.72 C ATOM 4997 H LEU A 317 -20.960 -4.241 23.166 1.00 0.00 H ATOM 4998 HA LEU A 317 -21.851 -4.496 25.869 1.00 0.00 H ATOM 4999 1HB LEU A 317 -21.650 -2.107 24.004 1.00 0.00 H ATOM 5000 2HB LEU A 317 -22.132 -1.959 25.697 1.00 0.00 H ATOM 5001 HG LEU A 317 -19.472 -3.122 24.785 1.00 0.00 H ATOM 5002 1HD1 LEU A 317 -18.545 -0.932 25.517 1.00 0.00 H ATOM 5003 2HD1 LEU A 317 -19.701 -0.715 24.183 1.00 0.00 H ATOM 5004 3HD1 LEU A 317 -20.191 -0.348 25.854 1.00 0.00 H ATOM 5005 1HD2 LEU A 317 -18.789 -2.750 27.110 1.00 0.00 H ATOM 5006 2HD2 LEU A 317 -20.423 -2.168 27.509 1.00 0.00 H ATOM 5007 3HD2 LEU A 317 -20.175 -3.863 27.026 1.00 0.00 H ATOM 5008 N ILE A 318 -24.252 -3.733 23.718 1.00 89.34 N ATOM 5009 CA ILE A 318 -25.710 -3.741 23.547 1.00 89.34 C ATOM 5010 C ILE A 318 -26.283 -5.138 23.818 1.00 89.34 C ATOM 5011 O ILE A 318 -27.263 -5.246 24.549 1.00 89.34 O ATOM 5012 CB ILE A 318 -26.134 -3.185 22.167 1.00 89.34 C ATOM 5013 CG1 ILE A 318 -25.736 -1.695 22.024 1.00 89.34 C ATOM 5014 CG2 ILE A 318 -27.663 -3.346 22.025 1.00 89.34 C ATOM 5015 CD1 ILE A 318 -25.781 -1.148 20.593 1.00 89.34 C ATOM 5016 H ILE A 318 -23.662 -3.577 22.913 1.00 0.00 H ATOM 5017 HA ILE A 318 -26.151 -3.107 24.314 1.00 0.00 H ATOM 5018 HB ILE A 318 -25.626 -3.740 21.379 1.00 0.00 H ATOM 5019 1HG1 ILE A 318 -26.398 -1.081 22.633 1.00 0.00 H ATOM 5020 2HG1 ILE A 318 -24.722 -1.551 22.399 1.00 0.00 H ATOM 5021 1HG2 ILE A 318 -27.981 -2.959 21.058 1.00 0.00 H ATOM 5022 2HG2 ILE A 318 -27.925 -4.401 22.097 1.00 0.00 H ATOM 5023 3HG2 ILE A 318 -28.162 -2.793 22.820 1.00 0.00 H ATOM 5024 1HD1 ILE A 318 -25.486 -0.098 20.595 1.00 0.00 H ATOM 5025 2HD1 ILE A 318 -25.095 -1.717 19.964 1.00 0.00 H ATOM 5026 3HD1 ILE A 318 -26.793 -1.239 20.201 1.00 0.00 H ATOM 5027 N VAL A 319 -25.658 -6.213 23.326 1.00 89.88 N ATOM 5028 CA VAL A 319 -26.067 -7.595 23.640 1.00 89.88 C ATOM 5029 C VAL A 319 -26.033 -7.841 25.151 1.00 89.88 C ATOM 5030 O VAL A 319 -27.005 -8.369 25.695 1.00 89.88 O ATOM 5031 CB VAL A 319 -25.198 -8.625 22.886 1.00 89.88 C ATOM 5032 CG1 VAL A 319 -25.471 -10.068 23.339 1.00 89.88 C ATOM 5033 CG2 VAL A 319 -25.458 -8.594 21.374 1.00 89.88 C ATOM 5034 H VAL A 319 -24.870 -6.060 22.713 1.00 0.00 H ATOM 5035 HA VAL A 319 -27.103 -7.728 23.325 1.00 0.00 H ATOM 5036 HB VAL A 319 -24.147 -8.397 23.062 1.00 0.00 H ATOM 5037 1HG1 VAL A 319 -24.834 -10.752 22.778 1.00 0.00 H ATOM 5038 2HG1 VAL A 319 -25.256 -10.162 24.403 1.00 0.00 H ATOM 5039 3HG1 VAL A 319 -26.517 -10.315 23.156 1.00 0.00 H ATOM 5040 1HG2 VAL A 319 -24.827 -9.332 20.881 1.00 0.00 H ATOM 5041 2HG2 VAL A 319 -26.506 -8.824 21.180 1.00 0.00 H ATOM 5042 3HG2 VAL A 319 -25.227 -7.602 20.986 1.00 0.00 H ATOM 5043 N MET A 320 -24.975 -7.413 25.851 1.00 91.07 N ATOM 5044 CA MET A 320 -24.903 -7.519 27.314 1.00 91.07 C ATOM 5045 C MET A 320 -26.025 -6.734 28.004 1.00 91.07 C ATOM 5046 O MET A 320 -26.696 -7.276 28.883 1.00 91.07 O ATOM 5047 CB MET A 320 -23.535 -7.056 27.840 1.00 91.07 C ATOM 5048 CG MET A 320 -22.410 -8.036 27.497 1.00 91.07 C ATOM 5049 SD MET A 320 -20.967 -7.927 28.593 1.00 91.07 S ATOM 5050 CE MET A 320 -20.394 -6.250 28.228 1.00 91.07 C ATOM 5051 H MET A 320 -24.201 -7.003 25.348 1.00 0.00 H ATOM 5052 HA MET A 320 -25.040 -8.563 27.592 1.00 0.00 H ATOM 5053 1HB MET A 320 -23.294 -6.082 27.417 1.00 0.00 H ATOM 5054 2HB MET A 320 -23.582 -6.941 28.923 1.00 0.00 H ATOM 5055 1HG MET A 320 -22.787 -9.057 27.549 1.00 0.00 H ATOM 5056 2HG MET A 320 -22.065 -7.852 26.479 1.00 0.00 H ATOM 5057 1HE MET A 320 -19.509 -6.030 28.826 1.00 0.00 H ATOM 5058 2HE MET A 320 -20.146 -6.173 27.169 1.00 0.00 H ATOM 5059 3HE MET A 320 -21.182 -5.536 28.469 1.00 0.00 H ATOM 5060 N ASN A 321 -26.294 -5.497 27.574 1.00 89.34 N ATOM 5061 CA ASN A 321 -27.400 -4.695 28.104 1.00 89.34 C ATOM 5062 C ASN A 321 -28.760 -5.357 27.851 1.00 89.34 C ATOM 5063 O ASN A 321 -29.581 -5.404 28.763 1.00 89.34 O ATOM 5064 CB ASN A 321 -27.360 -3.283 27.503 1.00 89.34 C ATOM 5065 CG ASN A 321 -26.225 -2.431 28.035 1.00 89.34 C ATOM 5066 OD1 ASN A 321 -25.705 -2.623 29.122 1.00 89.34 O ATOM 5067 ND2 ASN A 321 -25.838 -1.421 27.293 1.00 89.34 N ATOM 5068 H ASN A 321 -25.705 -5.107 26.853 1.00 0.00 H ATOM 5069 HA ASN A 321 -27.287 -4.621 29.186 1.00 0.00 H ATOM 5070 1HB ASN A 321 -27.259 -3.351 26.419 1.00 0.00 H ATOM 5071 2HB ASN A 321 -28.300 -2.772 27.712 1.00 0.00 H ATOM 5072 1HD2 ASN A 321 -25.093 -0.830 27.601 1.00 0.00 H ATOM 5073 2HD2 ASN A 321 -26.289 -1.243 26.418 1.00 0.00 H ATOM 5074 N CYS A 322 -28.997 -5.931 26.667 1.00 88.71 N ATOM 5075 CA CYS A 322 -30.225 -6.670 26.371 1.00 88.71 C ATOM 5076 C CYS A 322 -30.416 -7.857 27.327 1.00 88.71 C ATOM 5077 O CYS A 322 -31.529 -8.075 27.803 1.00 88.71 O ATOM 5078 CB CYS A 322 -30.211 -7.176 24.919 1.00 88.71 C ATOM 5079 SG CYS A 322 -30.327 -5.822 23.712 1.00 88.71 S ATOM 5080 H CYS A 322 -28.290 -5.844 25.950 1.00 0.00 H ATOM 5081 HA CYS A 322 -31.073 -5.998 26.498 1.00 0.00 H ATOM 5082 1HB CYS A 322 -29.293 -7.734 24.736 1.00 0.00 H ATOM 5083 2HB CYS A 322 -31.046 -7.859 24.764 1.00 0.00 H ATOM 5084 HG CYS A 322 -30.288 -6.596 22.632 1.00 0.00 H ATOM 5085 N VAL A 323 -29.350 -8.602 27.641 1.00 90.35 N ATOM 5086 CA VAL A 323 -29.398 -9.714 28.609 1.00 90.35 C ATOM 5087 C VAL A 323 -29.709 -9.204 30.021 1.00 90.35 C ATOM 5088 O VAL A 323 -30.512 -9.816 30.722 1.00 90.35 O ATOM 5089 CB VAL A 323 -28.088 -10.531 28.577 1.00 90.35 C ATOM 5090 CG1 VAL A 323 -28.043 -11.610 29.668 1.00 90.35 C ATOM 5091 CG2 VAL A 323 -27.928 -11.255 27.232 1.00 90.35 C ATOM 5092 H VAL A 323 -28.475 -8.383 27.186 1.00 0.00 H ATOM 5093 HA VAL A 323 -30.222 -10.373 28.338 1.00 0.00 H ATOM 5094 HB VAL A 323 -27.245 -9.855 28.720 1.00 0.00 H ATOM 5095 1HG1 VAL A 323 -27.101 -12.156 29.602 1.00 0.00 H ATOM 5096 2HG1 VAL A 323 -28.120 -11.140 30.648 1.00 0.00 H ATOM 5097 3HG1 VAL A 323 -28.873 -12.303 29.530 1.00 0.00 H ATOM 5098 1HG2 VAL A 323 -26.999 -11.823 27.233 1.00 0.00 H ATOM 5099 2HG2 VAL A 323 -28.768 -11.933 27.081 1.00 0.00 H ATOM 5100 3HG2 VAL A 323 -27.904 -10.522 26.425 1.00 0.00 H ATOM 5101 N ILE A 324 -29.140 -8.066 30.431 1.00 90.46 N ATOM 5102 CA ILE A 324 -29.422 -7.439 31.736 1.00 90.46 C ATOM 5103 C ILE A 324 -30.873 -6.952 31.806 1.00 90.46 C ATOM 5104 O ILE A 324 -31.565 -7.248 32.779 1.00 90.46 O ATOM 5105 CB ILE A 324 -28.423 -6.293 32.023 1.00 90.46 C ATOM 5106 CG1 ILE A 324 -26.985 -6.845 32.174 1.00 90.46 C ATOM 5107 CG2 ILE A 324 -28.799 -5.523 33.308 1.00 90.46 C ATOM 5108 CD1 ILE A 324 -25.904 -5.765 32.066 1.00 90.46 C ATOM 5109 H ILE A 324 -28.484 -7.623 29.804 1.00 0.00 H ATOM 5110 HA ILE A 324 -29.313 -8.195 32.513 1.00 0.00 H ATOM 5111 HB ILE A 324 -28.423 -5.593 31.189 1.00 0.00 H ATOM 5112 1HG1 ILE A 324 -26.885 -7.340 33.139 1.00 0.00 H ATOM 5113 2HG1 ILE A 324 -26.801 -7.594 31.403 1.00 0.00 H ATOM 5114 1HG2 ILE A 324 -28.076 -4.726 33.479 1.00 0.00 H ATOM 5115 2HG2 ILE A 324 -29.793 -5.092 33.195 1.00 0.00 H ATOM 5116 3HG2 ILE A 324 -28.794 -6.206 34.157 1.00 0.00 H ATOM 5117 1HD1 ILE A 324 -24.920 -6.221 32.180 1.00 0.00 H ATOM 5118 2HD1 ILE A 324 -25.968 -5.281 31.091 1.00 0.00 H ATOM 5119 3HD1 ILE A 324 -26.052 -5.023 32.850 1.00 0.00 H ATOM 5120 N VAL A 325 -31.362 -6.243 30.782 1.00 89.23 N ATOM 5121 CA VAL A 325 -32.755 -5.772 30.698 1.00 89.23 C ATOM 5122 C VAL A 325 -33.714 -6.958 30.747 1.00 89.23 C ATOM 5123 O VAL A 325 -34.683 -6.926 31.505 1.00 89.23 O ATOM 5124 CB VAL A 325 -32.989 -4.938 29.418 1.00 89.23 C ATOM 5125 CG1 VAL A 325 -34.474 -4.617 29.192 1.00 89.23 C ATOM 5126 CG2 VAL A 325 -32.252 -3.594 29.470 1.00 89.23 C ATOM 5127 H VAL A 325 -30.722 -6.027 30.031 1.00 0.00 H ATOM 5128 HA VAL A 325 -32.959 -5.137 31.561 1.00 0.00 H ATOM 5129 HB VAL A 325 -32.626 -5.500 28.558 1.00 0.00 H ATOM 5130 1HG1 VAL A 325 -34.584 -4.030 28.280 1.00 0.00 H ATOM 5131 2HG1 VAL A 325 -35.036 -5.546 29.096 1.00 0.00 H ATOM 5132 3HG1 VAL A 325 -34.856 -4.047 30.038 1.00 0.00 H ATOM 5133 1HG2 VAL A 325 -32.442 -3.040 28.552 1.00 0.00 H ATOM 5134 2HG2 VAL A 325 -32.608 -3.017 30.324 1.00 0.00 H ATOM 5135 3HG2 VAL A 325 -31.181 -3.771 29.573 1.00 0.00 H ATOM 5136 N LEU A 326 -33.418 -8.030 30.004 1.00 88.65 N ATOM 5137 CA LEU A 326 -34.224 -9.247 30.022 1.00 88.65 C ATOM 5138 C LEU A 326 -34.231 -9.881 31.417 1.00 88.65 C ATOM 5139 O LEU A 326 -35.307 -10.160 31.944 1.00 88.65 O ATOM 5140 CB LEU A 326 -33.720 -10.217 28.940 1.00 88.65 C ATOM 5141 CG LEU A 326 -34.676 -11.395 28.686 1.00 88.65 C ATOM 5142 CD1 LEU A 326 -36.006 -10.917 28.090 1.00 88.65 C ATOM 5143 CD2 LEU A 326 -34.031 -12.366 27.699 1.00 88.65 C ATOM 5144 H LEU A 326 -32.602 -7.990 29.409 1.00 0.00 H ATOM 5145 HA LEU A 326 -35.258 -8.979 29.805 1.00 0.00 H ATOM 5146 1HB LEU A 326 -33.586 -9.663 28.012 1.00 0.00 H ATOM 5147 2HB LEU A 326 -32.750 -10.608 29.249 1.00 0.00 H ATOM 5148 HG LEU A 326 -34.877 -11.910 29.626 1.00 0.00 H ATOM 5149 1HD1 LEU A 326 -36.658 -11.775 27.923 1.00 0.00 H ATOM 5150 2HD1 LEU A 326 -36.487 -10.226 28.781 1.00 0.00 H ATOM 5151 3HD1 LEU A 326 -35.819 -10.414 27.142 1.00 0.00 H ATOM 5152 1HD2 LEU A 326 -34.706 -13.202 27.517 1.00 0.00 H ATOM 5153 2HD2 LEU A 326 -33.831 -11.850 26.759 1.00 0.00 H ATOM 5154 3HD2 LEU A 326 -33.095 -12.739 28.114 1.00 0.00 H ATOM 5155 N ASN A 327 -33.062 -10.010 32.054 1.00 89.69 N ATOM 5156 CA ASN A 327 -32.945 -10.519 33.420 1.00 89.69 C ATOM 5157 C ASN A 327 -33.775 -9.693 34.409 1.00 89.69 C ATOM 5158 O ASN A 327 -34.474 -10.278 35.222 1.00 89.69 O ATOM 5159 CB ASN A 327 -31.465 -10.545 33.843 1.00 89.69 C ATOM 5160 CG ASN A 327 -31.278 -11.136 35.232 1.00 89.69 C ATOM 5161 OD1 ASN A 327 -31.403 -10.472 36.258 1.00 89.69 O ATOM 5162 ND2 ASN A 327 -30.967 -12.409 35.314 1.00 89.69 N ATOM 5163 H ASN A 327 -32.225 -9.740 31.557 1.00 0.00 H ATOM 5164 HA ASN A 327 -33.340 -11.536 33.446 1.00 0.00 H ATOM 5165 1HB ASN A 327 -30.892 -11.134 33.125 1.00 0.00 H ATOM 5166 2HB ASN A 327 -31.064 -9.532 33.829 1.00 0.00 H ATOM 5167 1HD2 ASN A 327 -30.835 -12.835 36.209 1.00 0.00 H ATOM 5168 2HD2 ASN A 327 -30.861 -12.951 34.481 1.00 0.00 H ATOM 5169 N VAL A 328 -33.729 -8.358 34.336 1.00 87.09 N ATOM 5170 CA VAL A 328 -34.486 -7.463 35.227 1.00 87.09 C ATOM 5171 C VAL A 328 -35.991 -7.553 34.966 1.00 87.09 C ATOM 5172 O VAL A 328 -36.760 -7.642 35.916 1.00 87.09 O ATOM 5173 CB VAL A 328 -33.968 -6.014 35.099 1.00 87.09 C ATOM 5174 CG1 VAL A 328 -34.832 -4.988 35.844 1.00 87.09 C ATOM 5175 CG2 VAL A 328 -32.552 -5.903 35.685 1.00 87.09 C ATOM 5176 H VAL A 328 -33.136 -7.957 33.623 1.00 0.00 H ATOM 5177 HA VAL A 328 -34.343 -7.796 36.255 1.00 0.00 H ATOM 5178 HB VAL A 328 -33.946 -5.738 34.044 1.00 0.00 H ATOM 5179 1HG1 VAL A 328 -34.409 -3.992 35.711 1.00 0.00 H ATOM 5180 2HG1 VAL A 328 -35.846 -5.008 35.446 1.00 0.00 H ATOM 5181 3HG1 VAL A 328 -34.853 -5.233 36.906 1.00 0.00 H ATOM 5182 1HG2 VAL A 328 -32.198 -4.877 35.588 1.00 0.00 H ATOM 5183 2HG2 VAL A 328 -32.571 -6.182 36.739 1.00 0.00 H ATOM 5184 3HG2 VAL A 328 -31.881 -6.571 35.145 1.00 0.00 H ATOM 5185 N SER A 329 -36.412 -7.576 33.698 1.00 86.25 N ATOM 5186 CA SER A 329 -37.830 -7.621 33.303 1.00 86.25 C ATOM 5187 C SER A 329 -38.531 -8.943 33.636 1.00 86.25 C ATOM 5188 O SER A 329 -39.742 -8.956 33.829 1.00 86.25 O ATOM 5189 CB SER A 329 -37.953 -7.354 31.801 1.00 86.25 C ATOM 5190 OG SER A 329 -37.358 -8.395 31.048 1.00 86.25 O ATOM 5191 H SER A 329 -35.702 -7.560 32.980 1.00 0.00 H ATOM 5192 HA SER A 329 -38.366 -6.843 33.849 1.00 0.00 H ATOM 5193 1HB SER A 329 -39.005 -7.265 31.533 1.00 0.00 H ATOM 5194 2HB SER A 329 -37.472 -6.407 31.559 1.00 0.00 H ATOM 5195 HG SER A 329 -37.017 -9.024 31.688 1.00 0.00 H ATOM 5196 N GLN A 330 -37.778 -10.045 33.715 1.00 85.07 N ATOM 5197 CA GLN A 330 -38.295 -11.383 34.019 1.00 85.07 C ATOM 5198 C GLN A 330 -38.197 -11.745 35.509 1.00 85.07 C ATOM 5199 O GLN A 330 -38.486 -12.882 35.886 1.00 85.07 O ATOM 5200 CB GLN A 330 -37.585 -12.423 33.137 1.00 85.07 C ATOM 5201 CG GLN A 330 -37.936 -12.267 31.649 1.00 85.07 C ATOM 5202 CD GLN A 330 -37.295 -13.343 30.778 1.00 85.07 C ATOM 5203 OE1 GLN A 330 -36.430 -14.106 31.171 1.00 85.07 O ATOM 5204 NE2 GLN A 330 -37.700 -13.452 29.532 1.00 85.07 N ATOM 5205 H GLN A 330 -36.788 -9.926 33.550 1.00 0.00 H ATOM 5206 HA GLN A 330 -39.363 -11.400 33.800 1.00 0.00 H ATOM 5207 1HB GLN A 330 -36.506 -12.326 33.257 1.00 0.00 H ATOM 5208 2HB GLN A 330 -37.862 -13.426 33.461 1.00 0.00 H ATOM 5209 1HG GLN A 330 -39.018 -12.336 31.533 1.00 0.00 H ATOM 5210 2HG GLN A 330 -37.584 -11.295 31.303 1.00 0.00 H ATOM 5211 1HE2 GLN A 330 -37.298 -14.148 28.934 1.00 0.00 H ATOM 5212 2HE2 GLN A 330 -38.408 -12.841 29.180 1.00 0.00 H ATOM 5213 N ARG A 331 -37.786 -10.810 36.377 1.00 87.09 N ATOM 5214 CA ARG A 331 -37.771 -11.045 37.826 1.00 87.09 C ATOM 5215 C ARG A 331 -39.190 -11.147 38.362 1.00 87.09 C ATOM 5216 O ARG A 331 -40.041 -10.304 38.103 1.00 87.09 O ATOM 5217 CB ARG A 331 -36.987 -9.959 38.567 1.00 87.09 C ATOM 5218 CG ARG A 331 -35.492 -10.224 38.422 1.00 87.09 C ATOM 5219 CD ARG A 331 -34.665 -9.048 38.921 1.00 87.09 C ATOM 5220 NE ARG A 331 -33.251 -9.205 38.539 1.00 87.09 N ATOM 5221 CZ ARG A 331 -32.242 -8.491 38.981 1.00 87.09 C ATOM 5222 NH1 ARG A 331 -32.415 -7.540 39.859 1.00 87.09 N ATOM 5223 NH2 ARG A 331 -31.049 -8.719 38.517 1.00 87.09 N ATOM 5224 H ARG A 331 -37.478 -9.916 36.021 1.00 0.00 H ATOM 5225 HA ARG A 331 -37.285 -12.003 38.015 1.00 0.00 H ATOM 5226 1HB ARG A 331 -37.242 -8.983 38.158 1.00 0.00 H ATOM 5227 2HB ARG A 331 -37.274 -9.957 39.619 1.00 0.00 H ATOM 5228 1HG ARG A 331 -35.221 -11.106 39.003 1.00 0.00 H ATOM 5229 2HG ARG A 331 -35.252 -10.393 37.372 1.00 0.00 H ATOM 5230 1HD ARG A 331 -35.046 -8.125 38.485 1.00 0.00 H ATOM 5231 2HD ARG A 331 -34.731 -8.991 40.007 1.00 0.00 H ATOM 5232 HE ARG A 331 -33.022 -9.930 37.872 1.00 0.00 H ATOM 5233 1HH1 ARG A 331 -33.340 -7.341 40.211 1.00 0.00 H ATOM 5234 2HH1 ARG A 331 -31.624 -7.004 40.185 1.00 0.00 H ATOM 5235 1HH2 ARG A 331 -30.906 -9.440 37.823 1.00 0.00 H ATOM 5236 2HH2 ARG A 331 -30.266 -8.176 38.850 1.00 0.00 H ATOM 5237 N THR A 332 -39.407 -12.183 39.159 1.00 83.96 N ATOM 5238 CA THR A 332 -40.644 -12.420 39.897 1.00 83.96 C ATOM 5239 C THR A 332 -40.419 -12.186 41.391 1.00 83.96 C ATOM 5240 O THR A 332 -39.299 -12.394 41.877 1.00 83.96 O ATOM 5241 CB THR A 332 -41.154 -13.850 39.666 1.00 83.96 C ATOM 5242 OG1 THR A 332 -40.148 -14.773 40.038 1.00 83.96 O ATOM 5243 CG2 THR A 332 -41.541 -14.089 38.208 1.00 83.96 C ATOM 5244 H THR A 332 -38.647 -12.843 39.246 1.00 0.00 H ATOM 5245 HA THR A 332 -41.401 -11.722 39.538 1.00 0.00 H ATOM 5246 HB THR A 332 -42.030 -14.029 40.290 1.00 0.00 H ATOM 5247 HG1 THR A 332 -39.376 -14.296 40.350 1.00 0.00 H ATOM 5248 1HG2 THR A 332 -41.897 -15.113 38.089 1.00 0.00 H ATOM 5249 2HG2 THR A 332 -42.332 -13.395 37.923 1.00 0.00 H ATOM 5250 3HG2 THR A 332 -40.673 -13.931 37.570 1.00 0.00 H ATOM 5251 N PRO A 333 -41.473 -11.846 42.156 1.00 81.27 N ATOM 5252 CA PRO A 333 -41.390 -11.701 43.616 1.00 81.27 C ATOM 5253 C PRO A 333 -40.873 -12.960 44.327 1.00 81.27 C ATOM 5254 O PRO A 333 -40.261 -12.880 45.387 1.00 81.27 O ATOM 5255 CB PRO A 333 -42.819 -11.367 44.052 1.00 81.27 C ATOM 5256 CG PRO A 333 -43.715 -11.858 42.920 1.00 81.27 C ATOM 5257 CD PRO A 333 -42.839 -11.608 41.702 1.00 81.27 C ATOM 5258 HA PRO A 333 -40.713 -10.868 43.858 1.00 0.00 H ATOM 5259 1HB PRO A 333 -43.047 -11.863 45.007 1.00 0.00 H ATOM 5260 2HB PRO A 333 -42.918 -10.284 44.220 1.00 0.00 H ATOM 5261 1HG PRO A 333 -43.975 -12.916 43.073 1.00 0.00 H ATOM 5262 2HG PRO A 333 -44.660 -11.297 42.912 1.00 0.00 H ATOM 5263 1HD PRO A 333 -43.111 -12.314 40.903 1.00 0.00 H ATOM 5264 2HD PRO A 333 -42.969 -10.570 41.363 1.00 0.00 H ATOM 5265 N THR A 334 -41.059 -14.137 43.721 1.00 83.44 N ATOM 5266 CA THR A 334 -40.572 -15.422 44.241 1.00 83.44 C ATOM 5267 C THR A 334 -39.058 -15.609 44.135 1.00 83.44 C ATOM 5268 O THR A 334 -38.505 -16.439 44.851 1.00 83.44 O ATOM 5269 CB THR A 334 -41.255 -16.587 43.510 1.00 83.44 C ATOM 5270 OG1 THR A 334 -41.105 -16.473 42.104 1.00 83.44 O ATOM 5271 CG2 THR A 334 -42.757 -16.634 43.784 1.00 83.44 C ATOM 5272 H THR A 334 -41.568 -14.121 42.849 1.00 0.00 H ATOM 5273 HA THR A 334 -40.820 -15.482 45.301 1.00 0.00 H ATOM 5274 HB THR A 334 -40.815 -17.529 43.836 1.00 0.00 H ATOM 5275 HG1 THR A 334 -40.602 -15.682 41.899 1.00 0.00 H ATOM 5276 1HG2 THR A 334 -43.198 -17.473 43.247 1.00 0.00 H ATOM 5277 2HG2 THR A 334 -42.927 -16.757 44.854 1.00 0.00 H ATOM 5278 3HG2 THR A 334 -43.217 -15.706 43.448 1.00 0.00 H ATOM 5279 N THR A 335 -38.380 -14.876 43.244 1.00 87.18 N ATOM 5280 CA THR A 335 -36.934 -15.031 43.001 1.00 87.18 C ATOM 5281 C THR A 335 -36.114 -13.871 43.555 1.00 87.18 C ATOM 5282 O THR A 335 -35.005 -14.092 44.034 1.00 87.18 O ATOM 5283 CB THR A 335 -36.618 -15.215 41.508 1.00 87.18 C ATOM 5284 OG1 THR A 335 -37.112 -14.144 40.730 1.00 87.18 O ATOM 5285 CG2 THR A 335 -37.202 -16.503 40.934 1.00 87.18 C ATOM 5286 H THR A 335 -38.896 -14.186 42.718 1.00 0.00 H ATOM 5287 HA THR A 335 -36.587 -15.919 43.530 1.00 0.00 H ATOM 5288 HB THR A 335 -35.538 -15.243 41.366 1.00 0.00 H ATOM 5289 HG1 THR A 335 -37.552 -13.510 41.302 1.00 0.00 H ATOM 5290 1HG2 THR A 335 -36.946 -16.578 39.877 1.00 0.00 H ATOM 5291 2HG2 THR A 335 -36.792 -17.359 41.469 1.00 0.00 H ATOM 5292 3HG2 THR A 335 -38.285 -16.491 41.044 1.00 0.00 H ATOM 5293 N HIS A 336 -36.635 -12.641 43.487 1.00 86.87 N ATOM 5294 CA HIS A 336 -35.899 -11.435 43.862 1.00 86.87 C ATOM 5295 C HIS A 336 -36.798 -10.446 44.608 1.00 86.87 C ATOM 5296 O HIS A 336 -37.830 -10.023 44.094 1.00 86.87 O ATOM 5297 CB HIS A 336 -35.309 -10.768 42.608 1.00 86.87 C ATOM 5298 CG HIS A 336 -34.275 -11.601 41.890 1.00 86.87 C ATOM 5299 ND1 HIS A 336 -34.530 -12.662 41.052 1.00 86.87 N ATOM 5300 CD2 HIS A 336 -32.916 -11.453 41.947 1.00 86.87 C ATOM 5301 CE1 HIS A 336 -33.353 -13.149 40.627 1.00 86.87 C ATOM 5302 NE2 HIS A 336 -32.337 -12.422 41.123 1.00 86.87 N ATOM 5303 H HIS A 336 -37.586 -12.555 43.159 1.00 0.00 H ATOM 5304 HA HIS A 336 -35.079 -11.702 44.528 1.00 0.00 H ATOM 5305 1HB HIS A 336 -36.110 -10.547 41.902 1.00 0.00 H ATOM 5306 2HB HIS A 336 -34.844 -9.822 42.883 1.00 0.00 H ATOM 5307 HD2 HIS A 336 -32.387 -10.687 42.516 1.00 0.00 H ATOM 5308 HE1 HIS A 336 -33.218 -14.009 39.972 1.00 0.00 H ATOM 5309 HE2 HIS A 336 -31.357 -12.566 40.926 1.00 0.00 H ATOM 5310 N ALA A 337 -36.354 -9.999 45.784 1.00 82.02 N ATOM 5311 CA ALA A 337 -36.999 -8.906 46.504 1.00 82.02 C ATOM 5312 C ALA A 337 -36.608 -7.546 45.899 1.00 82.02 C ATOM 5313 O ALA A 337 -35.429 -7.266 45.650 1.00 82.02 O ATOM 5314 CB ALA A 337 -36.648 -9.007 47.993 1.00 82.02 C ATOM 5315 H ALA A 337 -35.539 -10.439 46.185 1.00 0.00 H ATOM 5316 HA ALA A 337 -38.077 -9.007 46.378 1.00 0.00 H ATOM 5317 1HB ALA A 337 -37.128 -8.192 48.536 1.00 0.00 H ATOM 5318 2HB ALA A 337 -36.999 -9.961 48.386 1.00 0.00 H ATOM 5319 3HB ALA A 337 -35.568 -8.939 48.118 1.00 0.00 H ATOM 5320 N MET A 338 -37.591 -6.675 45.678 1.00 80.13 N ATOM 5321 CA MET A 338 -37.370 -5.351 45.101 1.00 80.13 C ATOM 5322 C MET A 338 -36.753 -4.396 46.130 1.00 80.13 C ATOM 5323 O MET A 338 -37.387 -4.008 47.110 1.00 80.13 O ATOM 5324 CB MET A 338 -38.695 -4.846 44.520 1.00 80.13 C ATOM 5325 CG MET A 338 -38.543 -3.530 43.755 1.00 80.13 C ATOM 5326 SD MET A 338 -39.873 -3.316 42.548 1.00 80.13 S ATOM 5327 CE MET A 338 -40.422 -1.640 42.899 1.00 80.13 C ATOM 5328 H MET A 338 -38.530 -6.953 45.925 1.00 0.00 H ATOM 5329 HA MET A 338 -36.632 -5.440 44.303 1.00 0.00 H ATOM 5330 1HB MET A 338 -39.106 -5.596 43.847 1.00 0.00 H ATOM 5331 2HB MET A 338 -39.414 -4.700 45.327 1.00 0.00 H ATOM 5332 1HG MET A 338 -38.559 -2.697 44.456 1.00 0.00 H ATOM 5333 2HG MET A 338 -37.585 -3.520 43.235 1.00 0.00 H ATOM 5334 1HE MET A 338 -41.240 -1.377 42.227 1.00 0.00 H ATOM 5335 2HE MET A 338 -40.766 -1.578 43.932 1.00 0.00 H ATOM 5336 3HE MET A 338 -39.593 -0.946 42.751 1.00 0.00 H ATOM 5337 N SER A 339 -35.496 -3.988 45.918 1.00 83.70 N ATOM 5338 CA SER A 339 -34.851 -3.043 46.836 1.00 83.70 C ATOM 5339 C SER A 339 -35.467 -1.632 46.712 1.00 83.70 C ATOM 5340 O SER A 339 -35.645 -1.131 45.595 1.00 83.70 O ATOM 5341 CB SER A 339 -33.326 -3.033 46.688 1.00 83.70 C ATOM 5342 OG SER A 339 -32.915 -2.265 45.578 1.00 83.70 O ATOM 5343 H SER A 339 -34.980 -4.328 45.119 1.00 0.00 H ATOM 5344 HA SER A 339 -35.083 -3.341 47.860 1.00 0.00 H ATOM 5345 1HB SER A 339 -32.875 -2.627 47.593 1.00 0.00 H ATOM 5346 2HB SER A 339 -32.965 -4.054 46.572 1.00 0.00 H ATOM 5347 HG SER A 339 -33.720 -1.927 45.177 1.00 0.00 H ATOM 5348 N PRO A 340 -35.744 -0.930 47.830 1.00 80.24 N ATOM 5349 CA PRO A 340 -36.393 0.386 47.801 1.00 80.24 C ATOM 5350 C PRO A 340 -35.527 1.470 47.139 1.00 80.24 C ATOM 5351 O PRO A 340 -36.056 2.436 46.588 1.00 80.24 O ATOM 5352 CB PRO A 340 -36.704 0.715 49.267 1.00 80.24 C ATOM 5353 CG PRO A 340 -35.695 -0.120 50.057 1.00 80.24 C ATOM 5354 CD PRO A 340 -35.542 -1.372 49.200 1.00 80.24 C ATOM 5355 HA PRO A 340 -37.328 0.316 47.226 1.00 0.00 H ATOM 5356 1HB PRO A 340 -36.594 1.795 49.442 1.00 0.00 H ATOM 5357 2HB PRO A 340 -37.747 0.456 49.498 1.00 0.00 H ATOM 5358 1HG PRO A 340 -34.757 0.439 50.185 1.00 0.00 H ATOM 5359 2HG PRO A 340 -36.082 -0.327 51.066 1.00 0.00 H ATOM 5360 1HD PRO A 340 -34.530 -1.783 49.329 1.00 0.00 H ATOM 5361 2HD PRO A 340 -36.302 -2.112 49.492 1.00 0.00 H ATOM 5362 N ARG A 341 -34.197 1.290 47.148 1.00 82.98 N ATOM 5363 CA ARG A 341 -33.247 2.171 46.451 1.00 82.98 C ATOM 5364 C ARG A 341 -33.358 2.031 44.936 1.00 82.98 C ATOM 5365 O ARG A 341 -33.447 3.043 44.250 1.00 82.98 O ATOM 5366 CB ARG A 341 -31.806 1.895 46.902 1.00 82.98 C ATOM 5367 CG ARG A 341 -31.549 2.286 48.364 1.00 82.98 C ATOM 5368 CD ARG A 341 -30.056 2.139 48.677 1.00 82.98 C ATOM 5369 NE ARG A 341 -29.749 2.483 50.079 1.00 82.98 N ATOM 5370 CZ ARG A 341 -28.557 2.432 50.648 1.00 82.98 C ATOM 5371 NH1 ARG A 341 -27.489 2.071 49.991 1.00 82.98 N ATOM 5372 NH2 ARG A 341 -28.411 2.746 51.904 1.00 82.98 N ATOM 5373 H ARG A 341 -33.844 0.499 47.667 1.00 0.00 H ATOM 5374 HA ARG A 341 -33.492 3.205 46.696 1.00 0.00 H ATOM 5375 1HB ARG A 341 -31.584 0.836 46.782 1.00 0.00 H ATOM 5376 2HB ARG A 341 -31.114 2.449 46.268 1.00 0.00 H ATOM 5377 1HG ARG A 341 -31.854 3.320 48.523 1.00 0.00 H ATOM 5378 2HG ARG A 341 -32.124 1.633 49.021 1.00 0.00 H ATOM 5379 1HD ARG A 341 -29.747 1.109 48.504 1.00 0.00 H ATOM 5380 2HD ARG A 341 -29.482 2.803 48.031 1.00 0.00 H ATOM 5381 HE ARG A 341 -30.515 2.787 50.667 1.00 0.00 H ATOM 5382 1HH1 ARG A 341 -27.558 1.818 49.015 1.00 0.00 H ATOM 5383 2HH1 ARG A 341 -26.594 2.044 50.458 1.00 0.00 H ATOM 5384 1HH2 ARG A 341 -29.213 3.031 52.451 1.00 0.00 H ATOM 5385 2HH2 ARG A 341 -27.498 2.705 52.332 1.00 0.00 H ATOM 5386 N LEU A 342 -33.396 0.797 44.424 1.00 80.20 N ATOM 5387 CA LEU A 342 -33.559 0.530 42.991 1.00 80.20 C ATOM 5388 C LEU A 342 -34.891 1.102 42.482 1.00 80.20 C ATOM 5389 O LEU A 342 -34.915 1.744 41.435 1.00 80.20 O ATOM 5390 CB LEU A 342 -33.474 -0.988 42.757 1.00 80.20 C ATOM 5391 CG LEU A 342 -33.394 -1.384 41.274 1.00 80.20 C ATOM 5392 CD1 LEU A 342 -31.945 -1.330 40.781 1.00 80.20 C ATOM 5393 CD2 LEU A 342 -33.917 -2.803 41.071 1.00 80.20 C ATOM 5394 H LEU A 342 -33.308 0.019 45.063 1.00 0.00 H ATOM 5395 HA LEU A 342 -32.752 1.026 42.453 1.00 0.00 H ATOM 5396 1HB LEU A 342 -32.591 -1.369 43.268 1.00 0.00 H ATOM 5397 2HB LEU A 342 -34.354 -1.457 43.197 1.00 0.00 H ATOM 5398 HG LEU A 342 -33.997 -0.696 40.680 1.00 0.00 H ATOM 5399 1HD1 LEU A 342 -31.908 -1.613 39.729 1.00 0.00 H ATOM 5400 2HD1 LEU A 342 -31.559 -0.317 40.897 1.00 0.00 H ATOM 5401 3HD1 LEU A 342 -31.337 -2.020 41.364 1.00 0.00 H ATOM 5402 1HD2 LEU A 342 -33.854 -3.067 40.014 1.00 0.00 H ATOM 5403 2HD2 LEU A 342 -33.316 -3.500 41.655 1.00 0.00 H ATOM 5404 3HD2 LEU A 342 -34.956 -2.858 41.397 1.00 0.00 H ATOM 5405 N ARG A 343 -35.961 0.950 43.280 1.00 80.32 N ATOM 5406 CA ARG A 343 -37.272 1.562 43.026 1.00 80.32 C ATOM 5407 C ARG A 343 -37.176 3.075 42.844 1.00 80.32 C ATOM 5408 O ARG A 343 -37.582 3.576 41.805 1.00 80.32 O ATOM 5409 CB ARG A 343 -38.259 1.178 44.143 1.00 80.32 C ATOM 5410 CG ARG A 343 -39.688 1.623 43.800 1.00 80.32 C ATOM 5411 CD ARG A 343 -40.716 1.207 44.854 1.00 80.32 C ATOM 5412 NE ARG A 343 -42.084 1.494 44.383 1.00 80.32 N ATOM 5413 CZ ARG A 343 -43.206 0.926 44.791 1.00 80.32 C ATOM 5414 NH1 ARG A 343 -43.246 0.071 45.776 1.00 80.32 N ATOM 5415 NH2 ARG A 343 -44.328 1.198 44.195 1.00 80.32 N ATOM 5416 H ARG A 343 -35.836 0.376 44.102 1.00 0.00 H ATOM 5417 HA ARG A 343 -37.651 1.185 42.076 1.00 0.00 H ATOM 5418 1HB ARG A 343 -38.240 0.099 44.291 1.00 0.00 H ATOM 5419 2HB ARG A 343 -37.948 1.642 45.079 1.00 0.00 H ATOM 5420 1HG ARG A 343 -39.720 2.710 43.717 1.00 0.00 H ATOM 5421 2HG ARG A 343 -39.989 1.178 42.851 1.00 0.00 H ATOM 5422 1HD ARG A 343 -40.625 0.138 45.049 1.00 0.00 H ATOM 5423 2HD ARG A 343 -40.536 1.759 45.776 1.00 0.00 H ATOM 5424 HE ARG A 343 -42.196 2.200 43.668 1.00 0.00 H ATOM 5425 1HH1 ARG A 343 -42.396 -0.182 46.260 1.00 0.00 H ATOM 5426 2HH1 ARG A 343 -44.126 -0.339 46.054 1.00 0.00 H ATOM 5427 1HH2 ARG A 343 -44.343 1.845 43.417 1.00 0.00 H ATOM 5428 2HH2 ARG A 343 -45.184 0.765 44.507 1.00 0.00 H ATOM 5429 N HIS A 344 -36.606 3.789 43.813 1.00 80.40 N ATOM 5430 CA HIS A 344 -36.477 5.248 43.730 1.00 80.40 C ATOM 5431 C HIS A 344 -35.628 5.695 42.529 1.00 80.40 C ATOM 5432 O HIS A 344 -35.996 6.635 41.827 1.00 80.40 O ATOM 5433 CB HIS A 344 -35.876 5.792 45.033 1.00 80.40 C ATOM 5434 CG HIS A 344 -36.900 6.055 46.104 1.00 80.40 C ATOM 5435 ND1 HIS A 344 -37.573 5.109 46.843 1.00 80.40 N ATOM 5436 CD2 HIS A 344 -37.337 7.282 46.525 1.00 80.40 C ATOM 5437 CE1 HIS A 344 -38.400 5.757 47.682 1.00 80.40 C ATOM 5438 NE2 HIS A 344 -38.249 7.082 47.564 1.00 80.40 N ATOM 5439 H HIS A 344 -36.253 3.309 44.628 1.00 0.00 H ATOM 5440 HA HIS A 344 -37.461 5.694 43.592 1.00 0.00 H ATOM 5441 1HB HIS A 344 -35.148 5.080 45.423 1.00 0.00 H ATOM 5442 2HB HIS A 344 -35.347 6.723 44.829 1.00 0.00 H ATOM 5443 HD2 HIS A 344 -36.980 8.244 46.154 1.00 0.00 H ATOM 5444 HE1 HIS A 344 -39.104 5.290 48.371 1.00 0.00 H ATOM 5445 HE2 HIS A 344 -38.712 7.781 48.127 1.00 0.00 H ATOM 5446 N VAL A 345 -34.508 5.018 42.255 1.00 81.02 N ATOM 5447 CA VAL A 345 -33.604 5.414 41.162 1.00 81.02 C ATOM 5448 C VAL A 345 -34.245 5.186 39.791 1.00 81.02 C ATOM 5449 O VAL A 345 -34.286 6.113 38.986 1.00 81.02 O ATOM 5450 CB VAL A 345 -32.241 4.705 41.285 1.00 81.02 C ATOM 5451 CG1 VAL A 345 -31.324 4.991 40.088 1.00 81.02 C ATOM 5452 CG2 VAL A 345 -31.496 5.179 42.542 1.00 81.02 C ATOM 5453 H VAL A 345 -34.277 4.211 42.817 1.00 0.00 H ATOM 5454 HA VAL A 345 -33.437 6.490 41.223 1.00 0.00 H ATOM 5455 HB VAL A 345 -32.406 3.629 41.351 1.00 0.00 H ATOM 5456 1HG1 VAL A 345 -30.376 4.469 40.222 1.00 0.00 H ATOM 5457 2HG1 VAL A 345 -31.802 4.645 39.172 1.00 0.00 H ATOM 5458 3HG1 VAL A 345 -31.140 6.063 40.020 1.00 0.00 H ATOM 5459 1HG2 VAL A 345 -30.537 4.667 42.612 1.00 0.00 H ATOM 5460 2HG2 VAL A 345 -31.330 6.255 42.482 1.00 0.00 H ATOM 5461 3HG2 VAL A 345 -32.093 4.953 43.426 1.00 0.00 H ATOM 5462 N LEU A 346 -34.766 3.985 39.520 1.00 75.70 N ATOM 5463 CA LEU A 346 -35.274 3.632 38.189 1.00 75.70 C ATOM 5464 C LEU A 346 -36.690 4.149 37.919 1.00 75.70 C ATOM 5465 O LEU A 346 -36.994 4.479 36.776 1.00 75.70 O ATOM 5466 CB LEU A 346 -35.214 2.107 37.988 1.00 75.70 C ATOM 5467 CG LEU A 346 -33.796 1.530 37.838 1.00 75.70 C ATOM 5468 CD1 LEU A 346 -33.869 0.006 37.765 1.00 75.70 C ATOM 5469 CD2 LEU A 346 -33.103 2.006 36.558 1.00 75.70 C ATOM 5470 H LEU A 346 -34.810 3.300 40.261 1.00 0.00 H ATOM 5471 HA LEU A 346 -34.643 4.111 37.440 1.00 0.00 H ATOM 5472 1HB LEU A 346 -35.687 1.625 38.842 1.00 0.00 H ATOM 5473 2HB LEU A 346 -35.780 1.852 37.093 1.00 0.00 H ATOM 5474 HG LEU A 346 -33.185 1.841 38.686 1.00 0.00 H ATOM 5475 1HD1 LEU A 346 -32.863 -0.402 37.659 1.00 0.00 H ATOM 5476 2HD1 LEU A 346 -34.322 -0.381 38.677 1.00 0.00 H ATOM 5477 3HD1 LEU A 346 -34.471 -0.288 36.906 1.00 0.00 H ATOM 5478 1HD2 LEU A 346 -32.105 1.571 36.501 1.00 0.00 H ATOM 5479 2HD2 LEU A 346 -33.685 1.694 35.691 1.00 0.00 H ATOM 5480 3HD2 LEU A 346 -33.025 3.094 36.569 1.00 0.00 H ATOM 5481 N LEU A 347 -37.558 4.218 38.935 1.00 72.40 N ATOM 5482 CA LEU A 347 -38.963 4.594 38.739 1.00 72.40 C ATOM 5483 C LEU A 347 -39.267 6.060 39.054 1.00 72.40 C ATOM 5484 O LEU A 347 -40.200 6.600 38.469 1.00 72.40 O ATOM 5485 CB LEU A 347 -39.897 3.644 39.514 1.00 72.40 C ATOM 5486 CG LEU A 347 -39.872 2.185 39.022 1.00 72.40 C ATOM 5487 CD1 LEU A 347 -40.804 1.322 39.867 1.00 72.40 C ATOM 5488 CD2 LEU A 347 -40.344 2.082 37.574 1.00 72.40 C ATOM 5489 H LEU A 347 -37.231 4.003 39.866 1.00 0.00 H ATOM 5490 HA LEU A 347 -39.196 4.518 37.677 1.00 0.00 H ATOM 5491 1HB LEU A 347 -39.611 3.657 40.565 1.00 0.00 H ATOM 5492 2HB LEU A 347 -40.918 4.017 39.433 1.00 0.00 H ATOM 5493 HG LEU A 347 -38.855 1.798 39.084 1.00 0.00 H ATOM 5494 1HD1 LEU A 347 -40.774 0.294 39.506 1.00 0.00 H ATOM 5495 2HD1 LEU A 347 -40.481 1.350 40.908 1.00 0.00 H ATOM 5496 3HD1 LEU A 347 -41.821 1.704 39.792 1.00 0.00 H ATOM 5497 1HD2 LEU A 347 -40.315 1.040 37.254 1.00 0.00 H ATOM 5498 2HD2 LEU A 347 -41.365 2.457 37.496 1.00 0.00 H ATOM 5499 3HD2 LEU A 347 -39.691 2.677 36.935 1.00 0.00 H ATOM 5500 N GLU A 348 -38.512 6.730 39.932 1.00 74.50 N ATOM 5501 CA GLU A 348 -38.813 8.122 40.308 1.00 74.50 C ATOM 5502 C GLU A 348 -37.812 9.132 39.753 1.00 74.50 C ATOM 5503 O GLU A 348 -38.217 10.169 39.226 1.00 74.50 O ATOM 5504 CB GLU A 348 -38.904 8.296 41.826 1.00 74.50 C ATOM 5505 CG GLU A 348 -39.977 7.427 42.490 1.00 74.50 C ATOM 5506 CD GLU A 348 -40.093 7.714 43.994 1.00 74.50 C ATOM 5507 OE1 GLU A 348 -40.922 7.030 44.632 1.00 74.50 O ATOM 5508 OE2 GLU A 348 -39.382 8.627 44.479 1.00 74.50 O ATOM 5509 H GLU A 348 -37.716 6.269 40.349 1.00 0.00 H ATOM 5510 HA GLU A 348 -39.778 8.395 39.879 1.00 0.00 H ATOM 5511 1HB GLU A 348 -37.943 8.051 42.279 1.00 0.00 H ATOM 5512 2HB GLU A 348 -39.120 9.338 42.060 1.00 0.00 H ATOM 5513 1HG GLU A 348 -40.936 7.621 42.010 1.00 0.00 H ATOM 5514 2HG GLU A 348 -39.729 6.378 42.333 1.00 0.00 H ATOM 5515 N LEU A 349 -36.509 8.861 39.871 1.00 75.08 N ATOM 5516 CA LEU A 349 -35.471 9.790 39.415 1.00 75.08 C ATOM 5517 C LEU A 349 -35.346 9.785 37.888 1.00 75.08 C ATOM 5518 O LEU A 349 -35.177 10.832 37.264 1.00 75.08 O ATOM 5519 CB LEU A 349 -34.144 9.415 40.097 1.00 75.08 C ATOM 5520 CG LEU A 349 -33.024 10.453 39.902 1.00 75.08 C ATOM 5521 CD1 LEU A 349 -33.282 11.716 40.728 1.00 75.08 C ATOM 5522 CD2 LEU A 349 -31.689 9.853 40.343 1.00 75.08 C ATOM 5523 H LEU A 349 -36.235 7.984 40.290 1.00 0.00 H ATOM 5524 HA LEU A 349 -35.758 10.800 39.707 1.00 0.00 H ATOM 5525 1HB LEU A 349 -34.323 9.295 41.164 1.00 0.00 H ATOM 5526 2HB LEU A 349 -33.805 8.460 39.696 1.00 0.00 H ATOM 5527 HG LEU A 349 -32.966 10.733 38.850 1.00 0.00 H ATOM 5528 1HD1 LEU A 349 -32.472 12.428 40.567 1.00 0.00 H ATOM 5529 2HD1 LEU A 349 -34.226 12.166 40.420 1.00 0.00 H ATOM 5530 3HD1 LEU A 349 -33.331 11.456 41.785 1.00 0.00 H ATOM 5531 1HD2 LEU A 349 -30.896 10.589 40.204 1.00 0.00 H ATOM 5532 2HD2 LEU A 349 -31.745 9.575 41.395 1.00 0.00 H ATOM 5533 3HD2 LEU A 349 -31.472 8.968 39.744 1.00 0.00 H ATOM 5534 N LEU A 350 -35.450 8.604 37.284 1.00 71.02 N ATOM 5535 CA LEU A 350 -35.159 8.410 35.874 1.00 71.02 C ATOM 5536 C LEU A 350 -36.183 9.024 34.905 1.00 71.02 C ATOM 5537 O LEU A 350 -35.763 9.736 33.989 1.00 71.02 O ATOM 5538 CB LEU A 350 -34.990 6.912 35.621 1.00 71.02 C ATOM 5539 CG LEU A 350 -34.183 6.718 34.346 1.00 71.02 C ATOM 5540 CD1 LEU A 350 -32.710 6.677 34.758 1.00 71.02 C ATOM 5541 CD2 LEU A 350 -34.722 5.497 33.615 1.00 71.02 C ATOM 5542 H LEU A 350 -35.745 7.813 37.839 1.00 0.00 H ATOM 5543 HA LEU A 350 -34.232 8.929 35.637 1.00 0.00 H ATOM 5544 1HB LEU A 350 -34.485 6.469 36.478 1.00 0.00 H ATOM 5545 2HB LEU A 350 -35.978 6.460 35.534 1.00 0.00 H ATOM 5546 HG LEU A 350 -34.279 7.602 33.715 1.00 0.00 H ATOM 5547 1HD1 LEU A 350 -32.088 6.539 33.874 1.00 0.00 H ATOM 5548 2HD1 LEU A 350 -32.443 7.614 35.246 1.00 0.00 H ATOM 5549 3HD1 LEU A 350 -32.549 5.849 35.448 1.00 0.00 H ATOM 5550 1HD2 LEU A 350 -34.155 5.342 32.697 1.00 0.00 H ATOM 5551 2HD2 LEU A 350 -34.626 4.619 34.254 1.00 0.00 H ATOM 5552 3HD2 LEU A 350 -35.773 5.654 33.371 1.00 0.00 H ATOM 5553 N PRO A 351 -37.506 8.832 35.085 1.00 67.31 N ATOM 5554 CA PRO A 351 -38.486 9.442 34.185 1.00 67.31 C ATOM 5555 C PRO A 351 -38.448 10.970 34.265 1.00 67.31 C ATOM 5556 O PRO A 351 -38.650 11.642 33.256 1.00 67.31 O ATOM 5557 CB PRO A 351 -39.850 8.882 34.605 1.00 67.31 C ATOM 5558 CG PRO A 351 -39.498 7.616 35.384 1.00 67.31 C ATOM 5559 CD PRO A 351 -38.198 8.011 36.070 1.00 67.31 C ATOM 5560 HA PRO A 351 -38.266 9.138 33.151 1.00 0.00 H ATOM 5561 1HB PRO A 351 -40.391 9.624 35.211 1.00 0.00 H ATOM 5562 2HB PRO A 351 -40.466 8.683 33.716 1.00 0.00 H ATOM 5563 1HG PRO A 351 -40.309 7.363 36.083 1.00 0.00 H ATOM 5564 2HG PRO A 351 -39.394 6.764 34.696 1.00 0.00 H ATOM 5565 1HD PRO A 351 -38.423 8.589 36.979 1.00 0.00 H ATOM 5566 2HD PRO A 351 -37.624 7.107 36.317 1.00 0.00 H ATOM 5567 N ARG A 352 -38.099 11.515 35.445 1.00 67.82 N ATOM 5568 CA ARG A 352 -37.874 12.953 35.649 1.00 67.82 C ATOM 5569 C ARG A 352 -36.680 13.470 34.846 1.00 67.82 C ATOM 5570 O ARG A 352 -36.747 14.591 34.355 1.00 67.82 O ATOM 5571 CB ARG A 352 -37.679 13.273 37.141 1.00 67.82 C ATOM 5572 CG ARG A 352 -38.942 13.065 37.988 1.00 67.82 C ATOM 5573 CD ARG A 352 -38.625 13.369 39.459 1.00 67.82 C ATOM 5574 NE ARG A 352 -39.738 12.992 40.354 1.00 67.82 N ATOM 5575 CZ ARG A 352 -39.675 12.894 41.671 1.00 67.82 C ATOM 5576 NH1 ARG A 352 -38.628 13.285 42.344 1.00 67.82 N ATOM 5577 NH2 ARG A 352 -40.663 12.379 42.346 1.00 67.82 N ATOM 5578 H ARG A 352 -37.989 10.884 36.226 1.00 0.00 H ATOM 5579 HA ARG A 352 -38.752 13.494 35.293 1.00 0.00 H ATOM 5580 1HB ARG A 352 -36.889 12.643 37.547 1.00 0.00 H ATOM 5581 2HB ARG A 352 -37.361 14.310 37.252 1.00 0.00 H ATOM 5582 1HG ARG A 352 -39.728 13.735 37.640 1.00 0.00 H ATOM 5583 2HG ARG A 352 -39.278 12.032 37.894 1.00 0.00 H ATOM 5584 1HD ARG A 352 -37.741 12.810 39.764 1.00 0.00 H ATOM 5585 2HD ARG A 352 -38.440 14.435 39.579 1.00 0.00 H ATOM 5586 HE ARG A 352 -40.634 12.788 39.930 1.00 0.00 H ATOM 5587 1HH1 ARG A 352 -37.833 13.677 41.859 1.00 0.00 H ATOM 5588 2HH1 ARG A 352 -38.612 13.196 43.350 1.00 0.00 H ATOM 5589 1HH2 ARG A 352 -41.488 12.050 41.864 1.00 0.00 H ATOM 5590 2HH2 ARG A 352 -40.605 12.309 43.351 1.00 0.00 H ATOM 5591 N LEU A 353 -35.615 12.676 34.693 1.00 68.07 N ATOM 5592 CA LEU A 353 -34.436 13.052 33.904 1.00 68.07 C ATOM 5593 C LEU A 353 -34.694 12.970 32.388 1.00 68.07 C ATOM 5594 O LEU A 353 -34.218 13.812 31.637 1.00 68.07 O ATOM 5595 CB LEU A 353 -33.238 12.158 34.295 1.00 68.07 C ATOM 5596 CG LEU A 353 -31.942 12.975 34.469 1.00 68.07 C ATOM 5597 CD1 LEU A 353 -31.734 13.321 35.945 1.00 68.07 C ATOM 5598 CD2 LEU A 353 -30.723 12.194 33.980 1.00 68.07 C ATOM 5599 H LEU A 353 -35.635 11.774 35.149 1.00 0.00 H ATOM 5600 HA LEU A 353 -34.190 14.090 34.123 1.00 0.00 H ATOM 5601 1HB LEU A 353 -33.477 11.647 35.227 1.00 0.00 H ATOM 5602 2HB LEU A 353 -33.097 11.406 33.519 1.00 0.00 H ATOM 5603 HG LEU A 353 -32.014 13.899 33.895 1.00 0.00 H ATOM 5604 1HD1 LEU A 353 -30.816 13.898 36.058 1.00 0.00 H ATOM 5605 2HD1 LEU A 353 -32.578 13.911 36.303 1.00 0.00 H ATOM 5606 3HD1 LEU A 353 -31.659 12.404 36.527 1.00 0.00 H ATOM 5607 1HD2 LEU A 353 -29.826 12.799 34.116 1.00 0.00 H ATOM 5608 2HD2 LEU A 353 -30.629 11.271 34.552 1.00 0.00 H ATOM 5609 3HD2 LEU A 353 -30.844 11.956 32.923 1.00 0.00 H ATOM 5610 N LEU A 354 -35.465 11.969 31.952 1.00 64.54 N ATOM 5611 CA LEU A 354 -35.818 11.718 30.546 1.00 64.54 C ATOM 5612 C LEU A 354 -37.062 12.490 30.067 1.00 64.54 C ATOM 5613 O LEU A 354 -37.551 12.240 28.967 1.00 64.54 O ATOM 5614 CB LEU A 354 -35.922 10.192 30.341 1.00 64.54 C ATOM 5615 CG LEU A 354 -34.554 9.583 29.977 1.00 64.54 C ATOM 5616 CD1 LEU A 354 -34.283 8.291 30.737 1.00 64.54 C ATOM 5617 CD2 LEU A 354 -34.477 9.275 28.487 1.00 64.54 C ATOM 5618 H LEU A 354 -35.821 11.350 32.667 1.00 0.00 H ATOM 5619 HA LEU A 354 -35.028 12.122 29.914 1.00 0.00 H ATOM 5620 1HB LEU A 354 -36.297 9.742 31.259 1.00 0.00 H ATOM 5621 2HB LEU A 354 -36.641 9.996 29.545 1.00 0.00 H ATOM 5622 HG LEU A 354 -33.762 10.288 30.231 1.00 0.00 H ATOM 5623 1HD1 LEU A 354 -33.308 7.897 30.450 1.00 0.00 H ATOM 5624 2HD1 LEU A 354 -34.291 8.491 31.809 1.00 0.00 H ATOM 5625 3HD1 LEU A 354 -35.054 7.560 30.498 1.00 0.00 H ATOM 5626 1HD2 LEU A 354 -33.502 8.847 28.253 1.00 0.00 H ATOM 5627 2HD2 LEU A 354 -35.259 8.563 28.222 1.00 0.00 H ATOM 5628 3HD2 LEU A 354 -34.616 10.194 27.918 1.00 0.00 H ATOM 5629 N GLY A 355 -37.587 13.416 30.878 1.00 61.10 N ATOM 5630 CA GLY A 355 -38.707 14.292 30.511 1.00 61.10 C ATOM 5631 C GLY A 355 -40.033 13.570 30.256 1.00 61.10 C ATOM 5632 O GLY A 355 -40.955 14.165 29.703 1.00 61.10 O ATOM 5633 H GLY A 355 -37.175 13.502 31.796 1.00 0.00 H ATOM 5634 1HA GLY A 355 -38.873 15.022 31.304 1.00 0.00 H ATOM 5635 2HA GLY A 355 -38.453 14.849 29.610 1.00 0.00 H ATOM 5636 N SER A 356 -40.150 12.296 30.645 1.00 57.58 N ATOM 5637 CA SER A 356 -41.410 11.566 30.524 1.00 57.58 C ATOM 5638 C SER A 356 -42.348 11.993 31.654 1.00 57.58 C ATOM 5639 O SER A 356 -41.924 12.012 32.815 1.00 57.58 O ATOM 5640 CB SER A 356 -41.180 10.057 30.533 1.00 57.58 C ATOM 5641 OG SER A 356 -40.547 9.683 29.326 1.00 57.58 O ATOM 5642 H SER A 356 -39.344 11.827 31.032 1.00 0.00 H ATOM 5643 HA SER A 356 -41.876 11.834 29.575 1.00 0.00 H ATOM 5644 1HB SER A 356 -40.564 9.788 31.391 1.00 0.00 H ATOM 5645 2HB SER A 356 -42.135 9.545 30.643 1.00 0.00 H ATOM 5646 HG SER A 356 -40.434 10.494 28.824 1.00 0.00 H ATOM 5647 N PRO A 357 -43.614 12.341 31.354 1.00 49.79 N ATOM 5648 CA PRO A 357 -44.572 12.698 32.388 1.00 49.79 C ATOM 5649 C PRO A 357 -44.709 11.523 33.366 1.00 49.79 C ATOM 5650 O PRO A 357 -44.690 10.366 32.930 1.00 49.79 O ATOM 5651 CB PRO A 357 -45.879 13.035 31.662 1.00 49.79 C ATOM 5652 CG PRO A 357 -45.763 12.278 30.339 1.00 49.79 C ATOM 5653 CD PRO A 357 -44.263 12.271 30.056 1.00 49.79 C ATOM 5654 HA PRO A 357 -44.210 13.587 32.926 1.00 0.00 H ATOM 5655 1HB PRO A 357 -46.739 12.715 32.268 1.00 0.00 H ATOM 5656 2HB PRO A 357 -45.966 14.124 31.530 1.00 0.00 H ATOM 5657 1HG PRO A 357 -46.185 11.267 30.441 1.00 0.00 H ATOM 5658 2HG PRO A 357 -46.345 12.788 29.557 1.00 0.00 H ATOM 5659 1HD PRO A 357 -43.991 11.338 29.541 1.00 0.00 H ATOM 5660 2HD PRO A 357 -44.002 13.145 29.440 1.00 0.00 H ATOM 5661 N PRO A 358 -44.821 11.784 34.683 1.00 50.80 N ATOM 5662 CA PRO A 358 -45.104 10.720 35.632 1.00 50.80 C ATOM 5663 C PRO A 358 -46.365 9.978 35.165 1.00 50.80 C ATOM 5664 O PRO A 358 -47.279 10.629 34.643 1.00 50.80 O ATOM 5665 CB PRO A 358 -45.286 11.405 36.991 1.00 50.80 C ATOM 5666 CG PRO A 358 -45.691 12.833 36.624 1.00 50.80 C ATOM 5667 CD PRO A 358 -44.954 13.087 35.312 1.00 50.80 C ATOM 5668 HA PRO A 358 -44.245 10.035 35.676 1.00 0.00 H ATOM 5669 1HB PRO A 358 -46.050 10.876 37.580 1.00 0.00 H ATOM 5670 2HB PRO A 358 -44.348 11.356 37.565 1.00 0.00 H ATOM 5671 1HG PRO A 358 -46.785 12.904 36.526 1.00 0.00 H ATOM 5672 2HG PRO A 358 -45.399 13.528 37.425 1.00 0.00 H ATOM 5673 1HD PRO A 358 -45.551 13.761 34.680 1.00 0.00 H ATOM 5674 2HD PRO A 358 -43.967 13.525 35.523 1.00 0.00 H ATOM 5675 N PRO A 359 -46.433 8.641 35.314 1.00 51.26 N ATOM 5676 CA PRO A 359 -47.677 7.931 35.055 1.00 51.26 C ATOM 5677 C PRO A 359 -48.793 8.638 35.836 1.00 51.26 C ATOM 5678 O PRO A 359 -48.528 9.077 36.963 1.00 51.26 O ATOM 5679 CB PRO A 359 -47.450 6.487 35.516 1.00 51.26 C ATOM 5680 CG PRO A 359 -46.300 6.601 36.519 1.00 51.26 C ATOM 5681 CD PRO A 359 -45.482 7.778 35.994 1.00 51.26 C ATOM 5682 HA PRO A 359 -47.883 7.943 33.975 1.00 0.00 H ATOM 5683 1HB PRO A 359 -48.372 6.085 35.962 1.00 0.00 H ATOM 5684 2HB PRO A 359 -47.207 5.850 34.652 1.00 0.00 H ATOM 5685 1HG PRO A 359 -46.695 6.769 37.532 1.00 0.00 H ATOM 5686 2HG PRO A 359 -45.730 5.661 36.551 1.00 0.00 H ATOM 5687 1HD PRO A 359 -45.016 8.307 36.839 1.00 0.00 H ATOM 5688 2HD PRO A 359 -44.715 7.411 35.296 1.00 0.00 H ATOM 5689 N PRO A 360 -49.997 8.808 35.253 1.00 42.49 N ATOM 5690 CA PRO A 360 -51.108 9.398 35.981 1.00 42.49 C ATOM 5691 C PRO A 360 -51.217 8.638 37.297 1.00 42.49 C ATOM 5692 O PRO A 360 -51.325 7.410 37.278 1.00 42.49 O ATOM 5693 CB PRO A 360 -52.342 9.238 35.083 1.00 42.49 C ATOM 5694 CG PRO A 360 -51.963 8.108 34.124 1.00 42.49 C ATOM 5695 CD PRO A 360 -50.447 8.247 33.992 1.00 42.49 C ATOM 5696 HA PRO A 360 -50.908 10.468 36.142 1.00 0.00 H ATOM 5697 1HB PRO A 360 -53.225 9.001 35.695 1.00 0.00 H ATOM 5698 2HB PRO A 360 -52.555 10.185 34.565 1.00 0.00 H ATOM 5699 1HG PRO A 360 -52.273 7.138 34.539 1.00 0.00 H ATOM 5700 2HG PRO A 360 -52.492 8.228 33.167 1.00 0.00 H ATOM 5701 1HD PRO A 360 -50.001 7.255 33.828 1.00 0.00 H ATOM 5702 2HD PRO A 360 -50.212 8.921 33.155 1.00 0.00 H ATOM 5703 N GLU A 361 -51.081 9.350 38.421 1.00 39.66 N ATOM 5704 CA GLU A 361 -51.328 8.770 39.735 1.00 39.66 C ATOM 5705 C GLU A 361 -52.678 8.064 39.619 1.00 39.66 C ATOM 5706 O GLU A 361 -53.706 8.725 39.434 1.00 39.66 O ATOM 5707 CB GLU A 361 -51.353 9.848 40.849 1.00 39.66 C ATOM 5708 CG GLU A 361 -49.956 10.355 41.258 1.00 39.66 C ATOM 5709 CD GLU A 361 -49.949 11.349 42.443 1.00 39.66 C ATOM 5710 OE1 GLU A 361 -48.860 11.583 43.030 1.00 39.66 O ATOM 5711 OE2 GLU A 361 -51.015 11.864 42.858 1.00 39.66 O ATOM 5712 H GLU A 361 -50.798 10.317 38.356 1.00 0.00 H ATOM 5713 HA GLU A 361 -50.523 8.071 39.962 1.00 0.00 H ATOM 5714 1HB GLU A 361 -51.940 10.703 40.515 1.00 0.00 H ATOM 5715 2HB GLU A 361 -51.840 9.443 41.736 1.00 0.00 H ATOM 5716 1HG GLU A 361 -49.337 9.502 41.533 1.00 0.00 H ATOM 5717 2HG GLU A 361 -49.493 10.843 40.401 1.00 0.00 H ATOM 5718 N ALA A 362 -52.671 6.723 39.658 1.00 38.57 N ATOM 5719 CA ALA A 362 -53.884 5.959 39.897 1.00 38.57 C ATOM 5720 C ALA A 362 -54.561 6.663 41.071 1.00 38.57 C ATOM 5721 O ALA A 362 -53.844 6.956 42.037 1.00 38.57 O ATOM 5722 CB ALA A 362 -53.529 4.507 40.235 1.00 38.57 C ATOM 5723 H ALA A 362 -51.800 6.231 39.519 1.00 0.00 H ATOM 5724 HA ALA A 362 -54.481 5.978 38.985 1.00 0.00 H ATOM 5725 1HB ALA A 362 -54.444 3.941 40.412 1.00 0.00 H ATOM 5726 2HB ALA A 362 -52.983 4.063 39.402 1.00 0.00 H ATOM 5727 3HB ALA A 362 -52.909 4.483 41.129 1.00 0.00 H ATOM 5728 N PRO A 363 -55.844 7.056 40.939 1.00 33.92 N ATOM 5729 CA PRO A 363 -56.467 8.040 41.807 1.00 33.92 C ATOM 5730 C PRO A 363 -56.135 7.652 43.230 1.00 33.92 C ATOM 5731 O PRO A 363 -56.610 6.620 43.708 1.00 33.92 O ATOM 5732 CB PRO A 363 -57.971 7.990 41.504 1.00 33.92 C ATOM 5733 CG PRO A 363 -58.159 6.654 40.784 1.00 33.92 C ATOM 5734 CD PRO A 363 -56.830 6.461 40.063 1.00 33.92 C ATOM 5735 HA PRO A 363 -56.077 9.039 41.560 1.00 0.00 H ATOM 5736 1HB PRO A 363 -58.546 8.056 42.440 1.00 0.00 H ATOM 5737 2HB PRO A 363 -58.261 8.854 40.888 1.00 0.00 H ATOM 5738 1HG PRO A 363 -58.380 5.858 41.511 1.00 0.00 H ATOM 5739 2HG PRO A 363 -59.021 6.709 40.102 1.00 0.00 H ATOM 5740 1HD PRO A 363 -56.637 5.387 39.928 1.00 0.00 H ATOM 5741 2HD PRO A 363 -56.861 6.975 39.090 1.00 0.00 H ATOM 5742 N ARG A 364 -55.235 8.426 43.860 1.00 34.13 N ATOM 5743 CA ARG A 364 -54.869 8.204 45.251 1.00 34.13 C ATOM 5744 C ARG A 364 -56.193 8.061 45.963 1.00 34.13 C ATOM 5745 O ARG A 364 -57.011 8.984 45.896 1.00 34.13 O ATOM 5746 CB ARG A 364 -54.079 9.385 45.835 1.00 34.13 C ATOM 5747 CG ARG A 364 -52.567 9.290 45.600 1.00 34.13 C ATOM 5748 CD ARG A 364 -51.902 10.487 46.292 1.00 34.13 C ATOM 5749 NE ARG A 364 -50.432 10.379 46.304 1.00 34.13 N ATOM 5750 CZ ARG A 364 -49.586 11.304 45.886 1.00 34.13 C ATOM 5751 NH1 ARG A 364 -49.977 12.448 45.417 1.00 34.13 N ATOM 5752 NH2 ARG A 364 -48.308 11.067 45.837 1.00 34.13 N ATOM 5753 H ARG A 364 -54.801 9.183 43.352 1.00 0.00 H ATOM 5754 HA ARG A 364 -54.235 7.319 45.305 1.00 0.00 H ATOM 5755 1HB ARG A 364 -54.436 10.315 45.394 1.00 0.00 H ATOM 5756 2HB ARG A 364 -54.254 9.444 46.910 1.00 0.00 H ATOM 5757 1HG ARG A 364 -52.191 8.357 46.019 1.00 0.00 H ATOM 5758 2HG ARG A 364 -52.363 9.315 44.528 1.00 0.00 H ATOM 5759 1HD ARG A 364 -52.169 11.405 45.768 1.00 0.00 H ATOM 5760 2HD ARG A 364 -52.245 10.546 47.324 1.00 0.00 H ATOM 5761 HE ARG A 364 -50.026 9.525 46.662 1.00 0.00 H ATOM 5762 1HH1 ARG A 364 -50.963 12.661 45.360 1.00 0.00 H ATOM 5763 2HH1 ARG A 364 -49.296 13.127 45.108 1.00 0.00 H ATOM 5764 1HH2 ARG A 364 -47.950 10.165 46.122 1.00 0.00 H ATOM 5765 2HH2 ARG A 364 -47.674 11.783 45.516 1.00 0.00 H ATOM 5766 N ALA A 365 -56.403 6.892 46.569 1.00 35.39 N ATOM 5767 CA ALA A 365 -57.460 6.683 47.534 1.00 35.39 C ATOM 5768 C ALA A 365 -57.527 7.964 48.362 1.00 35.39 C ATOM 5769 O ALA A 365 -56.509 8.357 48.931 1.00 35.39 O ATOM 5770 CB ALA A 365 -57.114 5.457 48.385 1.00 35.39 C ATOM 5771 H ALA A 365 -55.789 6.124 46.337 1.00 0.00 H ATOM 5772 HA ALA A 365 -58.386 6.501 46.988 1.00 0.00 H ATOM 5773 1HB ALA A 365 -57.903 5.288 49.117 1.00 0.00 H ATOM 5774 2HB ALA A 365 -57.022 4.582 47.741 1.00 0.00 H ATOM 5775 3HB ALA A 365 -56.171 5.628 48.901 1.00 0.00 H ATOM 5776 N ALA A 366 -58.660 8.657 48.216 1.00 32.19 N ATOM 5777 CA ALA A 366 -58.863 10.069 48.496 1.00 32.19 C ATOM 5778 C ALA A 366 -57.774 10.689 49.382 1.00 32.19 C ATOM 5779 O ALA A 366 -57.642 10.325 50.553 1.00 32.19 O ATOM 5780 CB ALA A 366 -60.247 10.200 49.143 1.00 32.19 C ATOM 5781 H ALA A 366 -59.435 8.107 47.874 1.00 0.00 H ATOM 5782 HA ALA A 366 -58.830 10.610 47.550 1.00 0.00 H ATOM 5783 1HB ALA A 366 -60.444 11.247 49.371 1.00 0.00 H ATOM 5784 2HB ALA A 366 -61.006 9.829 48.454 1.00 0.00 H ATOM 5785 3HB ALA A 366 -60.275 9.616 50.062 1.00 0.00 H ATOM 5786 N SER A 367 -57.037 11.665 48.835 1.00 35.38 N ATOM 5787 CA SER A 367 -56.283 12.628 49.642 1.00 35.38 C ATOM 5788 C SER A 367 -57.123 12.977 50.873 1.00 35.38 C ATOM 5789 O SER A 367 -58.296 13.325 50.682 1.00 35.38 O ATOM 5790 CB SER A 367 -56.028 13.905 48.833 1.00 35.38 C ATOM 5791 OG SER A 367 -57.246 14.413 48.320 1.00 35.38 O ATOM 5792 H SER A 367 -57.002 11.733 47.827 1.00 0.00 H ATOM 5793 HA SER A 367 -55.324 12.181 49.908 1.00 0.00 H ATOM 5794 1HB SER A 367 -55.552 14.650 49.470 1.00 0.00 H ATOM 5795 2HB SER A 367 -55.341 13.687 48.016 1.00 0.00 H ATOM 5796 HG SER A 367 -57.931 13.811 48.620 1.00 0.00 H ATOM 5797 N PRO A 368 -56.590 12.839 52.105 1.00 39.00 N ATOM 5798 CA PRO A 368 -57.399 12.960 53.307 1.00 39.00 C ATOM 5799 C PRO A 368 -58.117 14.304 53.230 1.00 39.00 C ATOM 5800 O PRO A 368 -57.444 15.331 53.077 1.00 39.00 O ATOM 5801 CB PRO A 368 -56.427 12.864 54.489 1.00 39.00 C ATOM 5802 CG PRO A 368 -55.076 13.240 53.880 1.00 39.00 C ATOM 5803 CD PRO A 368 -55.185 12.730 52.444 1.00 39.00 C ATOM 5804 HA PRO A 368 -58.111 12.123 53.349 1.00 0.00 H ATOM 5805 1HB PRO A 368 -56.743 13.547 55.291 1.00 0.00 H ATOM 5806 2HB PRO A 368 -56.443 11.847 54.907 1.00 0.00 H ATOM 5807 1HG PRO A 368 -54.920 14.327 53.943 1.00 0.00 H ATOM 5808 2HG PRO A 368 -54.260 12.768 54.447 1.00 0.00 H ATOM 5809 1HD PRO A 368 -54.576 13.363 51.783 1.00 0.00 H ATOM 5810 2HD PRO A 368 -54.847 11.684 52.399 1.00 0.00 H ATOM 5811 N PRO A 369 -59.464 14.325 53.244 1.00 39.01 N ATOM 5812 CA PRO A 369 -60.181 15.573 53.140 1.00 39.01 C ATOM 5813 C PRO A 369 -59.754 16.404 54.340 1.00 39.01 C ATOM 5814 O PRO A 369 -59.978 16.044 55.500 1.00 39.01 O ATOM 5815 CB PRO A 369 -61.671 15.223 53.103 1.00 39.01 C ATOM 5816 CG PRO A 369 -61.735 13.851 53.772 1.00 39.01 C ATOM 5817 CD PRO A 369 -60.386 13.217 53.431 1.00 39.01 C ATOM 5818 HA PRO A 369 -59.902 16.074 52.201 1.00 0.00 H ATOM 5819 1HB PRO A 369 -62.251 15.991 53.635 1.00 0.00 H ATOM 5820 2HB PRO A 369 -62.029 15.214 52.063 1.00 0.00 H ATOM 5821 1HG PRO A 369 -61.894 13.964 54.855 1.00 0.00 H ATOM 5822 2HG PRO A 369 -62.589 13.278 53.383 1.00 0.00 H ATOM 5823 1HD PRO A 369 -60.057 12.581 54.267 1.00 0.00 H ATOM 5824 2HD PRO A 369 -60.480 12.626 52.508 1.00 0.00 H ATOM 5825 N ARG A 370 -59.084 17.519 54.047 1.00 39.74 N ATOM 5826 CA ARG A 370 -58.886 18.601 54.996 1.00 39.74 C ATOM 5827 C ARG A 370 -60.269 18.984 55.513 1.00 39.74 C ATOM 5828 O ARG A 370 -61.019 19.672 54.838 1.00 39.74 O ATOM 5829 CB ARG A 370 -58.200 19.797 54.314 1.00 39.74 C ATOM 5830 CG ARG A 370 -56.672 19.673 54.246 1.00 39.74 C ATOM 5831 CD ARG A 370 -56.096 20.891 53.511 1.00 39.74 C ATOM 5832 NE ARG A 370 -54.619 20.888 53.498 1.00 39.74 N ATOM 5833 CZ ARG A 370 -53.840 21.518 52.632 1.00 39.74 C ATOM 5834 NH1 ARG A 370 -54.321 22.214 51.639 1.00 39.74 N ATOM 5835 NH2 ARG A 370 -52.544 21.458 52.749 1.00 39.74 N ATOM 5836 H ARG A 370 -58.699 17.604 53.117 1.00 0.00 H ATOM 5837 HA ARG A 370 -58.242 18.242 55.800 1.00 0.00 H ATOM 5838 1HB ARG A 370 -58.581 19.904 53.299 1.00 0.00 H ATOM 5839 2HB ARG A 370 -58.445 20.712 54.854 1.00 0.00 H ATOM 5840 1HG ARG A 370 -56.265 19.630 55.256 1.00 0.00 H ATOM 5841 2HG ARG A 370 -56.405 18.762 53.708 1.00 0.00 H ATOM 5842 1HD ARG A 370 -56.444 20.892 52.479 1.00 0.00 H ATOM 5843 2HD ARG A 370 -56.428 21.804 54.006 1.00 0.00 H ATOM 5844 HE ARG A 370 -54.144 20.357 54.215 1.00 0.00 H ATOM 5845 1HH1 ARG A 370 -55.320 22.288 51.511 1.00 0.00 H ATOM 5846 2HH1 ARG A 370 -53.694 22.681 50.999 1.00 0.00 H ATOM 5847 1HH2 ARG A 370 -52.128 20.929 53.503 1.00 0.00 H ATOM 5848 2HH2 ARG A 370 -51.955 21.939 52.086 1.00 0.00 H ATOM 5849 N ARG A 371 -60.566 18.531 56.731 1.00 38.29 N ATOM 5850 CA ARG A 371 -61.353 19.257 57.727 1.00 38.29 C ATOM 5851 C ARG A 371 -62.692 19.811 57.205 1.00 38.29 C ATOM 5852 O ARG A 371 -62.847 21.021 57.163 1.00 38.29 O ATOM 5853 CB ARG A 371 -60.410 20.347 58.288 1.00 38.29 C ATOM 5854 CG ARG A 371 -60.735 20.796 59.716 1.00 38.29 C ATOM 5855 CD ARG A 371 -59.784 21.937 60.110 1.00 38.29 C ATOM 5856 NE ARG A 371 -59.554 21.994 61.567 1.00 38.29 N ATOM 5857 CZ ARG A 371 -58.902 22.942 62.218 1.00 38.29 C ATOM 5858 NH1 ARG A 371 -58.469 24.019 61.624 1.00 38.29 N ATOM 5859 NH2 ARG A 371 -58.669 22.823 63.494 1.00 38.29 N ATOM 5860 H ARG A 371 -60.209 17.615 56.959 1.00 0.00 H ATOM 5861 HA ARG A 371 -61.651 18.558 58.509 1.00 0.00 H ATOM 5862 1HB ARG A 371 -59.385 19.980 58.280 1.00 0.00 H ATOM 5863 2HB ARG A 371 -60.447 21.227 57.646 1.00 0.00 H ATOM 5864 1HG ARG A 371 -61.766 21.146 59.762 1.00 0.00 H ATOM 5865 2HG ARG A 371 -60.605 19.957 60.400 1.00 0.00 H ATOM 5866 1HD ARG A 371 -58.821 21.794 59.622 1.00 0.00 H ATOM 5867 2HD ARG A 371 -60.210 22.890 59.798 1.00 0.00 H ATOM 5868 HE ARG A 371 -59.926 21.241 62.132 1.00 0.00 H ATOM 5869 1HH1 ARG A 371 -58.629 24.149 60.635 1.00 0.00 H ATOM 5870 2HH1 ARG A 371 -57.975 24.724 62.152 1.00 0.00 H ATOM 5871 1HH2 ARG A 371 -58.986 22.002 63.992 1.00 0.00 H ATOM 5872 2HH2 ARG A 371 -58.170 23.549 63.986 1.00 0.00 H ATOM 5873 N ALA A 372 -63.671 18.956 56.891 1.00 33.68 N ATOM 5874 CA ALA A 372 -65.087 19.356 56.912 1.00 33.68 C ATOM 5875 C ALA A 372 -66.076 18.170 56.866 1.00 33.68 C ATOM 5876 O ALA A 372 -66.185 17.463 55.871 1.00 33.68 O ATOM 5877 CB ALA A 372 -65.406 20.326 55.762 1.00 33.68 C ATOM 5878 H ALA A 372 -63.431 18.010 56.631 1.00 0.00 H ATOM 5879 HA ALA A 372 -65.281 19.864 57.857 1.00 0.00 H ATOM 5880 1HB ALA A 372 -66.459 20.605 55.802 1.00 0.00 H ATOM 5881 2HB ALA A 372 -64.790 21.220 55.858 1.00 0.00 H ATOM 5882 3HB ALA A 372 -65.196 19.841 54.809 1.00 0.00 H ATOM 5883 N SER A 373 -66.881 18.082 57.927 1.00 45.28 N ATOM 5884 CA SER A 373 -68.179 17.401 58.066 1.00 45.28 C ATOM 5885 C SER A 373 -68.218 15.867 58.202 1.00 45.28 C ATOM 5886 O SER A 373 -67.790 15.092 57.353 1.00 45.28 O ATOM 5887 CB SER A 373 -69.205 17.946 57.066 1.00 45.28 C ATOM 5888 OG SER A 373 -69.069 17.322 55.814 1.00 45.28 O ATOM 5889 H SER A 373 -66.495 18.572 58.722 1.00 0.00 H ATOM 5890 HA SER A 373 -68.557 17.578 59.074 1.00 0.00 H ATOM 5891 1HB SER A 373 -70.211 17.780 57.451 1.00 0.00 H ATOM 5892 2HB SER A 373 -69.070 19.021 56.956 1.00 0.00 H ATOM 5893 HG SER A 373 -68.347 16.695 55.907 1.00 0.00 H ATOM 5894 N SER A 374 -68.832 15.443 59.307 1.00 54.42 N ATOM 5895 CA SER A 374 -69.119 14.081 59.776 1.00 54.42 C ATOM 5896 C SER A 374 -70.059 13.258 58.881 1.00 54.42 C ATOM 5897 O SER A 374 -70.394 12.129 59.224 1.00 54.42 O ATOM 5898 CB SER A 374 -69.742 14.218 61.178 1.00 54.42 C ATOM 5899 OG SER A 374 -70.671 15.295 61.205 1.00 54.42 O ATOM 5900 H SER A 374 -69.122 16.229 59.871 1.00 0.00 H ATOM 5901 HA SER A 374 -68.181 13.527 59.828 1.00 0.00 H ATOM 5902 1HB SER A 374 -70.242 13.288 61.447 1.00 0.00 H ATOM 5903 2HB SER A 374 -68.954 14.388 61.911 1.00 0.00 H ATOM 5904 HG SER A 374 -70.670 15.668 60.320 1.00 0.00 H ATOM 5905 N VAL A 375 -70.484 13.780 57.731 1.00 53.57 N ATOM 5906 CA VAL A 375 -71.589 13.210 56.946 1.00 53.57 C ATOM 5907 C VAL A 375 -71.142 12.043 56.058 1.00 53.57 C ATOM 5908 O VAL A 375 -71.848 11.047 55.962 1.00 53.57 O ATOM 5909 CB VAL A 375 -72.297 14.326 56.155 1.00 53.57 C ATOM 5910 CG1 VAL A 375 -73.472 13.794 55.330 1.00 53.57 C ATOM 5911 CG2 VAL A 375 -72.847 15.398 57.113 1.00 53.57 C ATOM 5912 H VAL A 375 -70.016 14.608 57.392 1.00 0.00 H ATOM 5913 HA VAL A 375 -72.303 12.755 57.634 1.00 0.00 H ATOM 5914 HB VAL A 375 -71.582 14.786 55.474 1.00 0.00 H ATOM 5915 1HG1 VAL A 375 -73.940 14.618 54.790 1.00 0.00 H ATOM 5916 2HG1 VAL A 375 -73.110 13.053 54.618 1.00 0.00 H ATOM 5917 3HG1 VAL A 375 -74.204 13.335 55.993 1.00 0.00 H ATOM 5918 1HG2 VAL A 375 -73.343 16.180 56.538 1.00 0.00 H ATOM 5919 2HG2 VAL A 375 -73.561 14.943 57.798 1.00 0.00 H ATOM 5920 3HG2 VAL A 375 -72.025 15.834 57.682 1.00 0.00 H ATOM 5921 N GLY A 376 -69.942 12.092 55.469 1.00 55.82 N ATOM 5922 CA GLY A 376 -69.449 11.006 54.602 1.00 55.82 C ATOM 5923 C GLY A 376 -69.106 9.713 55.354 1.00 55.82 C ATOM 5924 O GLY A 376 -69.292 8.616 54.834 1.00 55.82 O ATOM 5925 H GLY A 376 -69.357 12.900 55.626 1.00 0.00 H ATOM 5926 1HA GLY A 376 -70.201 10.773 53.848 1.00 0.00 H ATOM 5927 2HA GLY A 376 -68.557 11.340 54.073 1.00 0.00 H ATOM 5928 N LEU A 377 -68.653 9.841 56.605 1.00 53.76 N ATOM 5929 CA LEU A 377 -68.451 8.713 57.523 1.00 53.76 C ATOM 5930 C LEU A 377 -69.786 8.173 58.053 1.00 53.76 C ATOM 5931 O LEU A 377 -69.908 6.964 58.216 1.00 53.76 O ATOM 5932 CB LEU A 377 -67.511 9.155 58.664 1.00 53.76 C ATOM 5933 CG LEU A 377 -66.063 8.668 58.452 1.00 53.76 C ATOM 5934 CD1 LEU A 377 -65.061 9.663 59.032 1.00 53.76 C ATOM 5935 CD2 LEU A 377 -65.842 7.311 59.122 1.00 53.76 C ATOM 5936 H LEU A 377 -68.441 10.776 56.922 1.00 0.00 H ATOM 5937 HA LEU A 377 -67.989 7.896 56.971 1.00 0.00 H ATOM 5938 1HB LEU A 377 -67.523 10.242 58.723 1.00 0.00 H ATOM 5939 2HB LEU A 377 -67.894 8.756 59.603 1.00 0.00 H ATOM 5940 HG LEU A 377 -65.866 8.569 57.384 1.00 0.00 H ATOM 5941 1HD1 LEU A 377 -64.047 9.296 58.869 1.00 0.00 H ATOM 5942 2HD1 LEU A 377 -65.179 10.629 58.540 1.00 0.00 H ATOM 5943 3HD1 LEU A 377 -65.238 9.776 60.101 1.00 0.00 H ATOM 5944 1HD2 LEU A 377 -64.814 6.988 58.958 1.00 0.00 H ATOM 5945 2HD2 LEU A 377 -66.029 7.399 60.192 1.00 0.00 H ATOM 5946 3HD2 LEU A 377 -66.526 6.578 58.693 1.00 0.00 H ATOM 5947 N LEU A 378 -70.787 9.039 58.256 1.00 59.16 N ATOM 5948 CA LEU A 378 -72.142 8.632 58.635 1.00 59.16 C ATOM 5949 C LEU A 378 -72.866 7.888 57.506 1.00 59.16 C ATOM 5950 O LEU A 378 -73.482 6.870 57.785 1.00 59.16 O ATOM 5951 CB LEU A 378 -72.945 9.856 59.113 1.00 59.16 C ATOM 5952 CG LEU A 378 -72.673 10.232 60.582 1.00 59.16 C ATOM 5953 CD1 LEU A 378 -73.210 11.631 60.888 1.00 59.16 C ATOM 5954 CD2 LEU A 378 -73.358 9.258 61.545 1.00 59.16 C ATOM 5955 H LEU A 378 -70.584 10.021 58.137 1.00 0.00 H ATOM 5956 HA LEU A 378 -72.071 7.915 59.453 1.00 0.00 H ATOM 5957 1HB LEU A 378 -72.693 10.705 58.480 1.00 0.00 H ATOM 5958 2HB LEU A 378 -74.007 9.643 58.994 1.00 0.00 H ATOM 5959 HG LEU A 378 -71.599 10.206 60.771 1.00 0.00 H ATOM 5960 1HD1 LEU A 378 -73.008 11.878 61.931 1.00 0.00 H ATOM 5961 2HD1 LEU A 378 -72.719 12.359 60.242 1.00 0.00 H ATOM 5962 3HD1 LEU A 378 -74.285 11.655 60.712 1.00 0.00 H ATOM 5963 1HD2 LEU A 378 -73.145 9.552 62.573 1.00 0.00 H ATOM 5964 2HD2 LEU A 378 -74.435 9.278 61.378 1.00 0.00 H ATOM 5965 3HD2 LEU A 378 -72.983 8.249 61.371 1.00 0.00 H ATOM 5966 N LEU A 379 -72.721 8.304 56.244 1.00 62.32 N ATOM 5967 CA LEU A 379 -73.318 7.608 55.094 1.00 62.32 C ATOM 5968 C LEU A 379 -72.681 6.234 54.837 1.00 62.32 C ATOM 5969 O LEU A 379 -73.386 5.260 54.586 1.00 62.32 O ATOM 5970 CB LEU A 379 -73.212 8.512 53.852 1.00 62.32 C ATOM 5971 CG LEU A 379 -74.416 9.461 53.717 1.00 62.32 C ATOM 5972 CD1 LEU A 379 -74.053 10.647 52.822 1.00 62.32 C ATOM 5973 CD2 LEU A 379 -75.614 8.743 53.092 1.00 62.32 C ATOM 5974 H LEU A 379 -72.173 9.137 56.085 1.00 0.00 H ATOM 5975 HA LEU A 379 -74.368 7.417 55.312 1.00 0.00 H ATOM 5976 1HB LEU A 379 -72.296 9.095 53.924 1.00 0.00 H ATOM 5977 2HB LEU A 379 -73.146 7.880 52.967 1.00 0.00 H ATOM 5978 HG LEU A 379 -74.703 9.827 54.703 1.00 0.00 H ATOM 5979 1HD1 LEU A 379 -74.912 11.312 52.734 1.00 0.00 H ATOM 5980 2HD1 LEU A 379 -73.217 11.192 53.261 1.00 0.00 H ATOM 5981 3HD1 LEU A 379 -73.772 10.284 51.834 1.00 0.00 H ATOM 5982 1HD2 LEU A 379 -76.452 9.437 53.009 1.00 0.00 H ATOM 5983 2HD2 LEU A 379 -75.344 8.379 52.101 1.00 0.00 H ATOM 5984 3HD2 LEU A 379 -75.902 7.901 53.722 1.00 0.00 H ATOM 5985 N ARG A 380 -71.350 6.116 54.966 1.00 58.40 N ATOM 5986 CA ARG A 380 -70.672 4.807 54.891 1.00 58.40 C ATOM 5987 C ARG A 380 -70.989 3.917 56.092 1.00 58.40 C ATOM 5988 O ARG A 380 -71.065 2.700 55.937 1.00 58.40 O ATOM 5989 CB ARG A 380 -69.154 4.983 54.714 1.00 58.40 C ATOM 5990 CG ARG A 380 -68.724 4.541 53.312 1.00 58.40 C ATOM 5991 CD ARG A 380 -67.208 4.686 53.154 1.00 58.40 C ATOM 5992 NE ARG A 380 -66.763 4.153 51.852 1.00 58.40 N ATOM 5993 CZ ARG A 380 -65.782 4.608 51.094 1.00 58.40 C ATOM 5994 NH1 ARG A 380 -65.075 5.652 51.426 1.00 58.40 N ATOM 5995 NH2 ARG A 380 -65.491 4.013 49.972 1.00 58.40 N ATOM 5996 H ARG A 380 -70.798 6.948 55.119 1.00 0.00 H ATOM 5997 HA ARG A 380 -71.059 4.266 54.026 1.00 0.00 H ATOM 5998 1HB ARG A 380 -68.889 6.027 54.873 1.00 0.00 H ATOM 5999 2HB ARG A 380 -68.630 4.394 55.467 1.00 0.00 H ATOM 6000 1HG ARG A 380 -69.000 3.498 53.159 1.00 0.00 H ATOM 6001 2HG ARG A 380 -69.221 5.162 52.566 1.00 0.00 H ATOM 6002 1HD ARG A 380 -66.936 5.739 53.214 1.00 0.00 H ATOM 6003 2HD ARG A 380 -66.706 4.135 53.949 1.00 0.00 H ATOM 6004 HE ARG A 380 -67.251 3.348 51.481 1.00 0.00 H ATOM 6005 1HH1 ARG A 380 -65.271 6.141 52.288 1.00 0.00 H ATOM 6006 2HH1 ARG A 380 -64.332 5.973 50.822 1.00 0.00 H ATOM 6007 1HH2 ARG A 380 -66.018 3.201 49.679 1.00 0.00 H ATOM 6008 2HH2 ARG A 380 -64.741 4.363 49.395 1.00 0.00 H ATOM 6009 N ALA A 381 -71.180 4.506 57.272 1.00 57.90 N ATOM 6010 CA ALA A 381 -71.656 3.783 58.443 1.00 57.90 C ATOM 6011 C ALA A 381 -73.115 3.329 58.262 1.00 57.90 C ATOM 6012 O ALA A 381 -73.409 2.190 58.595 1.00 57.90 O ATOM 6013 CB ALA A 381 -71.455 4.637 59.700 1.00 57.90 C ATOM 6014 H ALA A 381 -70.986 5.494 57.350 1.00 0.00 H ATOM 6015 HA ALA A 381 -71.072 2.867 58.536 1.00 0.00 H ATOM 6016 1HB ALA A 381 -71.813 4.091 60.572 1.00 0.00 H ATOM 6017 2HB ALA A 381 -70.396 4.862 59.822 1.00 0.00 H ATOM 6018 3HB ALA A 381 -72.014 5.567 59.600 1.00 0.00 H ATOM 6019 N GLU A 382 -74.000 4.137 57.670 1.00 58.58 N ATOM 6020 CA GLU A 382 -75.384 3.745 57.360 1.00 58.58 C ATOM 6021 C GLU A 382 -75.454 2.603 56.341 1.00 58.58 C ATOM 6022 O GLU A 382 -76.212 1.661 56.561 1.00 58.58 O ATOM 6023 CB GLU A 382 -76.218 4.945 56.872 1.00 58.58 C ATOM 6024 CG GLU A 382 -76.858 5.715 58.036 1.00 58.58 C ATOM 6025 CD GLU A 382 -77.840 6.798 57.558 1.00 58.58 C ATOM 6026 OE1 GLU A 382 -78.862 6.994 58.255 1.00 58.58 O ATOM 6027 OE2 GLU A 382 -77.552 7.442 56.523 1.00 58.58 O ATOM 6028 H GLU A 382 -73.686 5.067 57.429 1.00 0.00 H ATOM 6029 HA GLU A 382 -75.846 3.359 58.269 1.00 0.00 H ATOM 6030 1HB GLU A 382 -75.581 5.623 56.303 1.00 0.00 H ATOM 6031 2HB GLU A 382 -77.002 4.593 56.202 1.00 0.00 H ATOM 6032 1HG GLU A 382 -77.391 5.010 58.674 1.00 0.00 H ATOM 6033 2HG GLU A 382 -76.070 6.176 58.630 1.00 0.00 H ATOM 6034 N GLU A 383 -74.626 2.599 55.289 1.00 60.51 N ATOM 6035 CA GLU A 383 -74.564 1.467 54.346 1.00 60.51 C ATOM 6036 C GLU A 383 -74.049 0.173 54.998 1.00 60.51 C ATOM 6037 O GLU A 383 -74.544 -0.919 54.701 1.00 60.51 O ATOM 6038 CB GLU A 383 -73.679 1.807 53.138 1.00 60.51 C ATOM 6039 CG GLU A 383 -74.397 2.659 52.081 1.00 60.51 C ATOM 6040 CD GLU A 383 -73.581 2.770 50.781 1.00 60.51 C ATOM 6041 OE1 GLU A 383 -74.213 2.946 49.717 1.00 60.51 O ATOM 6042 OE2 GLU A 383 -72.333 2.639 50.841 1.00 60.51 O ATOM 6043 H GLU A 383 -74.027 3.398 55.139 1.00 0.00 H ATOM 6044 HA GLU A 383 -75.573 1.260 53.987 1.00 0.00 H ATOM 6045 1HB GLU A 383 -72.795 2.348 53.475 1.00 0.00 H ATOM 6046 2HB GLU A 383 -73.339 0.886 52.665 1.00 0.00 H ATOM 6047 1HG GLU A 383 -75.364 2.208 51.862 1.00 0.00 H ATOM 6048 2HG GLU A 383 -74.574 3.652 52.490 1.00 0.00 H ATOM 6049 N LEU A 384 -73.080 0.280 55.915 1.00 57.37 N ATOM 6050 CA LEU A 384 -72.557 -0.854 56.688 1.00 57.37 C ATOM 6051 C LEU A 384 -73.540 -1.337 57.768 1.00 57.37 C ATOM 6052 O LEU A 384 -73.555 -2.525 58.086 1.00 57.37 O ATOM 6053 CB LEU A 384 -71.196 -0.461 57.295 1.00 57.37 C ATOM 6054 CG LEU A 384 -70.031 -0.596 56.296 1.00 57.37 C ATOM 6055 CD1 LEU A 384 -68.819 0.220 56.750 1.00 57.37 C ATOM 6056 CD2 LEU A 384 -69.579 -2.057 56.178 1.00 57.37 C ATOM 6057 H LEU A 384 -72.698 1.201 56.073 1.00 0.00 H ATOM 6058 HA LEU A 384 -72.422 -1.699 56.014 1.00 0.00 H ATOM 6059 1HB LEU A 384 -71.253 0.571 57.637 1.00 0.00 H ATOM 6060 2HB LEU A 384 -71.002 -1.098 58.158 1.00 0.00 H ATOM 6061 HG LEU A 384 -70.351 -0.249 55.313 1.00 0.00 H ATOM 6062 1HD1 LEU A 384 -68.012 0.106 56.026 1.00 0.00 H ATOM 6063 2HD1 LEU A 384 -69.095 1.272 56.821 1.00 0.00 H ATOM 6064 3HD1 LEU A 384 -68.485 -0.135 57.724 1.00 0.00 H ATOM 6065 1HD2 LEU A 384 -68.756 -2.127 55.466 1.00 0.00 H ATOM 6066 2HD2 LEU A 384 -69.247 -2.415 57.153 1.00 0.00 H ATOM 6067 3HD2 LEU A 384 -70.412 -2.668 55.831 1.00 0.00 H ATOM 6068 N ILE A 385 -74.375 -0.446 58.307 1.00 58.53 N ATOM 6069 CA ILE A 385 -75.412 -0.755 59.304 1.00 58.53 C ATOM 6070 C ILE A 385 -76.663 -1.349 58.633 1.00 58.53 C ATOM 6071 O ILE A 385 -77.275 -2.244 59.211 1.00 58.53 O ATOM 6072 CB ILE A 385 -75.695 0.499 60.173 1.00 58.53 C ATOM 6073 CG1 ILE A 385 -74.483 0.815 61.088 1.00 58.53 C ATOM 6074 CG2 ILE A 385 -76.944 0.323 61.056 1.00 58.53 C ATOM 6075 CD1 ILE A 385 -74.490 2.242 61.658 1.00 58.53 C ATOM 6076 H ILE A 385 -74.267 0.507 57.990 1.00 0.00 H ATOM 6077 HA ILE A 385 -75.046 -1.556 59.945 1.00 0.00 H ATOM 6078 HB ILE A 385 -75.856 1.360 59.526 1.00 0.00 H ATOM 6079 1HG1 ILE A 385 -74.464 0.114 61.921 1.00 0.00 H ATOM 6080 2HG1 ILE A 385 -73.558 0.678 60.526 1.00 0.00 H ATOM 6081 1HG2 ILE A 385 -77.102 1.225 61.646 1.00 0.00 H ATOM 6082 2HG2 ILE A 385 -77.814 0.146 60.424 1.00 0.00 H ATOM 6083 3HG2 ILE A 385 -76.801 -0.527 61.723 1.00 0.00 H ATOM 6084 1HD1 ILE A 385 -73.612 2.387 62.287 1.00 0.00 H ATOM 6085 2HD1 ILE A 385 -74.473 2.962 60.839 1.00 0.00 H ATOM 6086 3HD1 ILE A 385 -75.390 2.391 62.254 1.00 0.00 H ATOM 6087 N LEU A 386 -77.016 -0.945 57.401 1.00 59.25 N ATOM 6088 CA LEU A 386 -78.149 -1.515 56.650 1.00 59.25 C ATOM 6089 C LEU A 386 -77.882 -2.927 56.106 1.00 59.25 C ATOM 6090 O LEU A 386 -78.814 -3.720 55.984 1.00 59.25 O ATOM 6091 CB LEU A 386 -78.563 -0.595 55.478 1.00 59.25 C ATOM 6092 CG LEU A 386 -79.935 0.078 55.678 1.00 59.25 C ATOM 6093 CD1 LEU A 386 -79.782 1.479 56.263 1.00 59.25 C ATOM 6094 CD2 LEU A 386 -80.684 0.178 54.349 1.00 59.25 C ATOM 6095 H LEU A 386 -76.466 -0.210 56.980 1.00 0.00 H ATOM 6096 HA LEU A 386 -78.999 -1.611 57.325 1.00 0.00 H ATOM 6097 1HB LEU A 386 -77.806 0.178 55.359 1.00 0.00 H ATOM 6098 2HB LEU A 386 -78.592 -1.189 54.564 1.00 0.00 H ATOM 6099 HG LEU A 386 -80.531 -0.511 56.376 1.00 0.00 H ATOM 6100 1HD1 LEU A 386 -80.766 1.929 56.393 1.00 0.00 H ATOM 6101 2HD1 LEU A 386 -79.281 1.418 57.229 1.00 0.00 H ATOM 6102 3HD1 LEU A 386 -79.190 2.094 55.585 1.00 0.00 H ATOM 6103 1HD2 LEU A 386 -81.651 0.655 54.511 1.00 0.00 H ATOM 6104 2HD2 LEU A 386 -80.100 0.771 53.645 1.00 0.00 H ATOM 6105 3HD2 LEU A 386 -80.836 -0.822 53.941 1.00 0.00 H ATOM 6106 N LYS A 387 -76.626 -3.254 55.770 1.00 60.95 N ATOM 6107 CA LYS A 387 -76.227 -4.604 55.323 1.00 60.95 C ATOM 6108 C LYS A 387 -76.027 -5.595 56.469 1.00 60.95 C ATOM 6109 O LYS A 387 -75.856 -6.787 56.216 1.00 60.95 O ATOM 6110 CB LYS A 387 -74.971 -4.517 54.441 1.00 60.95 C ATOM 6111 CG LYS A 387 -75.354 -4.309 52.971 1.00 60.95 C ATOM 6112 CD LYS A 387 -74.100 -4.213 52.099 1.00 60.95 C ATOM 6113 CE LYS A 387 -74.500 -4.146 50.622 1.00 60.95 C ATOM 6114 NZ LYS A 387 -73.325 -3.899 49.750 1.00 60.95 N ATOM 6115 H LYS A 387 -75.926 -2.528 55.831 1.00 0.00 H ATOM 6116 HA LYS A 387 -77.041 -5.028 54.734 1.00 0.00 H ATOM 6117 1HB LYS A 387 -74.344 -3.691 54.780 1.00 0.00 H ATOM 6118 2HB LYS A 387 -74.389 -5.433 54.545 1.00 0.00 H ATOM 6119 1HG LYS A 387 -75.967 -5.145 52.633 1.00 0.00 H ATOM 6120 2HG LYS A 387 -75.934 -3.392 52.873 1.00 0.00 H ATOM 6121 1HD LYS A 387 -73.534 -3.321 52.370 1.00 0.00 H ATOM 6122 2HD LYS A 387 -73.470 -5.087 52.270 1.00 0.00 H ATOM 6123 1HE LYS A 387 -74.969 -5.084 50.329 1.00 0.00 H ATOM 6124 2HE LYS A 387 -75.223 -3.343 50.477 1.00 0.00 H ATOM 6125 1HZ LYS A 387 -73.622 -3.859 48.785 1.00 0.00 H ATOM 6126 2HZ LYS A 387 -72.894 -3.021 50.005 1.00 0.00 H ATOM 6127 3HZ LYS A 387 -72.656 -4.647 49.865 1.00 0.00 H ATOM 6128 N LYS A 388 -76.052 -5.120 57.714 1.00 55.25 N ATOM 6129 CA LYS A 388 -75.831 -5.948 58.894 1.00 55.25 C ATOM 6130 C LYS A 388 -77.126 -6.676 59.281 1.00 55.25 C ATOM 6131 O LYS A 388 -78.144 -6.017 59.506 1.00 55.25 O ATOM 6132 CB LYS A 388 -75.256 -5.074 60.020 1.00 55.25 C ATOM 6133 CG LYS A 388 -73.963 -5.692 60.548 1.00 55.25 C ATOM 6134 CD LYS A 388 -73.227 -4.708 61.447 1.00 55.25 C ATOM 6135 CE LYS A 388 -71.920 -5.330 61.929 1.00 55.25 C ATOM 6136 NZ LYS A 388 -71.187 -4.341 62.746 1.00 55.25 N ATOM 6137 H LYS A 388 -76.234 -4.134 57.832 1.00 0.00 H ATOM 6138 HA LYS A 388 -75.112 -6.728 58.640 1.00 0.00 H ATOM 6139 1HB LYS A 388 -75.066 -4.070 59.639 1.00 0.00 H ATOM 6140 2HB LYS A 388 -75.988 -4.987 60.823 1.00 0.00 H ATOM 6141 1HG LYS A 388 -74.196 -6.595 61.115 1.00 0.00 H ATOM 6142 2HG LYS A 388 -73.321 -5.966 59.711 1.00 0.00 H ATOM 6143 1HD LYS A 388 -73.019 -3.792 60.892 1.00 0.00 H ATOM 6144 2HD LYS A 388 -73.854 -4.458 62.303 1.00 0.00 H ATOM 6145 1HE LYS A 388 -72.137 -6.220 62.518 1.00 0.00 H ATOM 6146 2HE LYS A 388 -71.320 -5.627 61.070 1.00 0.00 H ATOM 6147 1HZ LYS A 388 -70.320 -4.747 63.068 1.00 0.00 H ATOM 6148 2HZ LYS A 388 -70.988 -3.523 62.188 1.00 0.00 H ATOM 6149 3HZ LYS A 388 -71.750 -4.077 63.542 1.00 0.00 H ATOM 6150 N PRO A 389 -77.141 -8.019 59.357 1.00 62.26 N ATOM 6151 CA PRO A 389 -78.335 -8.761 59.741 1.00 62.26 C ATOM 6152 C PRO A 389 -78.803 -8.321 61.134 1.00 62.26 C ATOM 6153 O PRO A 389 -78.001 -8.109 62.041 1.00 62.26 O ATOM 6154 CB PRO A 389 -77.954 -10.245 59.657 1.00 62.26 C ATOM 6155 CG PRO A 389 -76.432 -10.240 59.792 1.00 62.26 C ATOM 6156 CD PRO A 389 -76.014 -8.917 59.164 1.00 62.26 C ATOM 6157 HA PRO A 389 -79.142 -8.545 59.025 1.00 0.00 H ATOM 6158 1HB PRO A 389 -78.454 -10.808 60.459 1.00 0.00 H ATOM 6159 2HB PRO A 389 -78.299 -10.669 58.703 1.00 0.00 H ATOM 6160 1HG PRO A 389 -76.144 -10.322 60.850 1.00 0.00 H ATOM 6161 2HG PRO A 389 -76.002 -11.113 59.278 1.00 0.00 H ATOM 6162 1HD PRO A 389 -75.122 -8.532 59.679 1.00 0.00 H ATOM 6163 2HD PRO A 389 -75.810 -9.067 58.093 1.00 0.00 H ATOM 6164 N ARG A 390 -80.123 -8.193 61.315 1.00 54.76 N ATOM 6165 CA ARG A 390 -80.767 -7.650 62.530 1.00 54.76 C ATOM 6166 C ARG A 390 -80.379 -8.395 63.822 1.00 54.76 C ATOM 6167 O ARG A 390 -80.539 -7.848 64.908 1.00 54.76 O ATOM 6168 CB ARG A 390 -82.292 -7.641 62.292 1.00 54.76 C ATOM 6169 CG ARG A 390 -83.021 -6.493 62.999 1.00 54.76 C ATOM 6170 CD ARG A 390 -84.510 -6.506 62.620 1.00 54.76 C ATOM 6171 NE ARG A 390 -85.259 -5.438 63.316 1.00 54.76 N ATOM 6172 CZ ARG A 390 -86.190 -4.646 62.808 1.00 54.76 C ATOM 6173 NH1 ARG A 390 -86.569 -4.715 61.562 1.00 54.76 N ATOM 6174 NH2 ARG A 390 -86.767 -3.749 63.559 1.00 54.76 N ATOM 6175 H ARG A 390 -80.703 -8.497 60.545 1.00 0.00 H ATOM 6176 HA ARG A 390 -80.409 -6.632 62.687 1.00 0.00 H ATOM 6177 1HB ARG A 390 -82.492 -7.565 61.224 1.00 0.00 H ATOM 6178 2HB ARG A 390 -82.720 -8.582 62.639 1.00 0.00 H ATOM 6179 1HG ARG A 390 -82.925 -6.611 64.079 1.00 0.00 H ATOM 6180 2HG ARG A 390 -82.582 -5.541 62.697 1.00 0.00 H ATOM 6181 1HD ARG A 390 -84.613 -6.353 61.546 1.00 0.00 H ATOM 6182 2HD ARG A 390 -84.947 -7.466 62.894 1.00 0.00 H ATOM 6183 HE ARG A 390 -85.051 -5.278 64.293 1.00 0.00 H ATOM 6184 1HH1 ARG A 390 -86.148 -5.393 60.942 1.00 0.00 H ATOM 6185 2HH1 ARG A 390 -87.283 -4.090 61.216 1.00 0.00 H ATOM 6186 1HH2 ARG A 390 -86.505 -3.659 64.531 1.00 0.00 H ATOM 6187 2HH2 ARG A 390 -87.477 -3.146 63.170 1.00 0.00 H ATOM 6188 N SER A 391 -79.848 -9.614 63.703 1.00 62.03 N ATOM 6189 CA SER A 391 -79.236 -10.369 64.795 1.00 62.03 C ATOM 6190 C SER A 391 -77.899 -9.770 65.253 1.00 62.03 C ATOM 6191 O SER A 391 -77.701 -9.626 66.453 1.00 62.03 O ATOM 6192 CB SER A 391 -79.070 -11.839 64.386 1.00 62.03 C ATOM 6193 OG SER A 391 -78.482 -11.939 63.102 1.00 62.03 O ATOM 6194 H SER A 391 -79.884 -10.024 62.781 1.00 0.00 H ATOM 6195 HA SER A 391 -79.893 -10.315 65.664 1.00 0.00 H ATOM 6196 1HB SER A 391 -78.448 -12.352 65.119 1.00 0.00 H ATOM 6197 2HB SER A 391 -80.044 -12.327 64.385 1.00 0.00 H ATOM 6198 HG SER A 391 -78.333 -11.037 62.808 1.00 0.00 H ATOM 6199 N GLU A 392 -77.009 -9.327 64.362 1.00 59.81 N ATOM 6200 CA GLU A 392 -75.694 -8.775 64.741 1.00 59.81 C ATOM 6201 C GLU A 392 -75.779 -7.447 65.506 1.00 59.81 C ATOM 6202 O GLU A 392 -74.969 -7.201 66.398 1.00 59.81 O ATOM 6203 CB GLU A 392 -74.795 -8.596 63.508 1.00 59.81 C ATOM 6204 CG GLU A 392 -74.062 -9.885 63.115 1.00 59.81 C ATOM 6205 CD GLU A 392 -72.874 -9.603 62.181 1.00 59.81 C ATOM 6206 OE1 GLU A 392 -71.865 -10.329 62.303 1.00 59.81 O ATOM 6207 OE2 GLU A 392 -72.952 -8.631 61.396 1.00 59.81 O ATOM 6208 H GLU A 392 -77.258 -9.377 63.385 1.00 0.00 H ATOM 6209 HA GLU A 392 -75.208 -9.475 65.422 1.00 0.00 H ATOM 6210 1HB GLU A 392 -75.398 -8.264 62.663 1.00 0.00 H ATOM 6211 2HB GLU A 392 -74.056 -7.819 63.707 1.00 0.00 H ATOM 6212 1HG GLU A 392 -73.703 -10.377 64.019 1.00 0.00 H ATOM 6213 2HG GLU A 392 -74.766 -10.556 62.625 1.00 0.00 H ATOM 6214 N LEU A 393 -76.790 -6.616 65.230 1.00 59.16 N ATOM 6215 CA LEU A 393 -76.979 -5.322 65.906 1.00 59.16 C ATOM 6216 C LEU A 393 -77.395 -5.470 67.380 1.00 59.16 C ATOM 6217 O LEU A 393 -77.013 -4.654 68.218 1.00 59.16 O ATOM 6218 CB LEU A 393 -78.014 -4.500 65.117 1.00 59.16 C ATOM 6219 CG LEU A 393 -77.457 -3.933 63.796 1.00 59.16 C ATOM 6220 CD1 LEU A 393 -78.608 -3.509 62.884 1.00 59.16 C ATOM 6221 CD2 LEU A 393 -76.562 -2.715 64.040 1.00 59.16 C ATOM 6222 H LEU A 393 -77.449 -6.901 64.520 1.00 0.00 H ATOM 6223 HA LEU A 393 -76.026 -4.795 65.916 1.00 0.00 H ATOM 6224 1HB LEU A 393 -78.869 -5.137 64.897 1.00 0.00 H ATOM 6225 2HB LEU A 393 -78.353 -3.675 65.743 1.00 0.00 H ATOM 6226 HG LEU A 393 -76.868 -4.698 63.291 1.00 0.00 H ATOM 6227 1HD1 LEU A 393 -78.206 -3.109 61.953 1.00 0.00 H ATOM 6228 2HD1 LEU A 393 -79.237 -4.372 62.666 1.00 0.00 H ATOM 6229 3HD1 LEU A 393 -79.202 -2.743 63.381 1.00 0.00 H ATOM 6230 1HD2 LEU A 393 -76.187 -2.342 63.086 1.00 0.00 H ATOM 6231 2HD2 LEU A 393 -77.138 -1.933 64.534 1.00 0.00 H ATOM 6232 3HD2 LEU A 393 -75.722 -3.002 64.673 1.00 0.00 H ATOM 6233 N VAL A 394 -78.134 -6.532 67.719 1.00 59.48 N ATOM 6234 CA VAL A 394 -78.485 -6.856 69.115 1.00 59.48 C ATOM 6235 C VAL A 394 -77.253 -7.358 69.870 1.00 59.48 C ATOM 6236 O VAL A 394 -77.047 -7.007 71.034 1.00 59.48 O ATOM 6237 CB VAL A 394 -79.635 -7.884 69.163 1.00 59.48 C ATOM 6238 CG1 VAL A 394 -79.997 -8.294 70.597 1.00 59.48 C ATOM 6239 CG2 VAL A 394 -80.903 -7.308 68.517 1.00 59.48 C ATOM 6240 H VAL A 394 -78.463 -7.132 66.976 1.00 0.00 H ATOM 6241 HA VAL A 394 -78.816 -5.943 69.610 1.00 0.00 H ATOM 6242 HB VAL A 394 -79.333 -8.780 68.621 1.00 0.00 H ATOM 6243 1HG1 VAL A 394 -80.811 -9.018 70.575 1.00 0.00 H ATOM 6244 2HG1 VAL A 394 -79.127 -8.741 71.078 1.00 0.00 H ATOM 6245 3HG1 VAL A 394 -80.311 -7.414 71.159 1.00 0.00 H ATOM 6246 1HG2 VAL A 394 -81.702 -8.048 68.560 1.00 0.00 H ATOM 6247 2HG2 VAL A 394 -81.210 -6.411 69.054 1.00 0.00 H ATOM 6248 3HG2 VAL A 394 -80.699 -7.057 67.476 1.00 0.00 H ATOM 6249 N PHE A 395 -76.389 -8.119 69.193 1.00 55.53 N ATOM 6250 CA PHE A 395 -75.168 -8.651 69.790 1.00 55.53 C ATOM 6251 C PHE A 395 -74.063 -7.598 69.939 1.00 55.53 C ATOM 6252 O PHE A 395 -73.329 -7.660 70.920 1.00 55.53 O ATOM 6253 CB PHE A 395 -74.707 -9.896 69.020 1.00 55.53 C ATOM 6254 CG PHE A 395 -75.418 -11.163 69.469 1.00 55.53 C ATOM 6255 CD1 PHE A 395 -74.965 -11.856 70.607 1.00 55.53 C ATOM 6256 CD2 PHE A 395 -76.541 -11.650 68.780 1.00 55.53 C ATOM 6257 CE1 PHE A 395 -75.626 -13.022 71.035 1.00 55.53 C ATOM 6258 CE2 PHE A 395 -77.217 -12.800 69.212 1.00 55.53 C ATOM 6259 CZ PHE A 395 -76.754 -13.493 70.342 1.00 55.53 C ATOM 6260 H PHE A 395 -76.598 -8.331 68.228 1.00 0.00 H ATOM 6261 HA PHE A 395 -75.381 -8.933 70.822 1.00 0.00 H ATOM 6262 1HB PHE A 395 -74.887 -9.753 67.956 1.00 0.00 H ATOM 6263 2HB PHE A 395 -73.635 -10.031 69.155 1.00 0.00 H ATOM 6264 HD1 PHE A 395 -74.098 -11.479 71.150 1.00 0.00 H ATOM 6265 HD2 PHE A 395 -76.895 -11.108 67.902 1.00 0.00 H ATOM 6266 HE1 PHE A 395 -75.263 -13.563 71.909 1.00 0.00 H ATOM 6267 HE2 PHE A 395 -78.095 -13.159 68.676 1.00 0.00 H ATOM 6268 HZ PHE A 395 -77.266 -14.392 70.680 1.00 0.00 H ATOM 6269 N GLU A 396 -73.955 -6.592 69.065 1.00 57.44 N ATOM 6270 CA GLU A 396 -72.956 -5.515 69.208 1.00 57.44 C ATOM 6271 C GLU A 396 -73.199 -4.607 70.420 1.00 57.44 C ATOM 6272 O GLU A 396 -72.237 -4.215 71.087 1.00 57.44 O ATOM 6273 CB GLU A 396 -72.831 -4.694 67.916 1.00 57.44 C ATOM 6274 CG GLU A 396 -71.892 -5.415 66.943 1.00 57.44 C ATOM 6275 CD GLU A 396 -71.525 -4.583 65.716 1.00 57.44 C ATOM 6276 OE1 GLU A 396 -70.391 -4.779 65.216 1.00 57.44 O ATOM 6277 OE2 GLU A 396 -72.360 -3.825 65.173 1.00 57.44 O ATOM 6278 H GLU A 396 -74.587 -6.575 68.277 1.00 0.00 H ATOM 6279 HA GLU A 396 -71.987 -5.968 69.420 1.00 0.00 H ATOM 6280 1HB GLU A 396 -73.817 -4.566 67.470 1.00 0.00 H ATOM 6281 2HB GLU A 396 -72.447 -3.701 68.152 1.00 0.00 H ATOM 6282 1HG GLU A 396 -70.975 -5.679 67.468 1.00 0.00 H ATOM 6283 2HG GLU A 396 -72.367 -6.338 66.613 1.00 0.00 H ATOM 6284 N GLY A 397 -74.463 -4.367 70.789 1.00 54.54 N ATOM 6285 CA GLY A 397 -74.820 -3.654 72.024 1.00 54.54 C ATOM 6286 C GLY A 397 -74.427 -4.406 73.305 1.00 54.54 C ATOM 6287 O GLY A 397 -74.147 -3.785 74.331 1.00 54.54 O ATOM 6288 H GLY A 397 -75.200 -4.696 70.181 1.00 0.00 H ATOM 6289 1HA GLY A 397 -74.334 -2.679 72.034 1.00 0.00 H ATOM 6290 2HA GLY A 397 -75.895 -3.478 72.044 1.00 0.00 H ATOM 6291 N GLN A 398 -74.335 -5.741 73.246 1.00 52.39 N ATOM 6292 CA GLN A 398 -73.830 -6.585 74.340 1.00 52.39 C ATOM 6293 C GLN A 398 -72.319 -6.860 74.246 1.00 52.39 C ATOM 6294 O GLN A 398 -71.668 -7.087 75.270 1.00 52.39 O ATOM 6295 CB GLN A 398 -74.631 -7.894 74.388 1.00 52.39 C ATOM 6296 CG GLN A 398 -76.000 -7.693 75.058 1.00 52.39 C ATOM 6297 CD GLN A 398 -76.803 -8.989 75.132 1.00 52.39 C ATOM 6298 OE1 GLN A 398 -76.785 -9.818 74.244 1.00 52.39 O ATOM 6299 NE2 GLN A 398 -77.549 -9.221 76.190 1.00 52.39 N ATOM 6300 H GLN A 398 -74.636 -6.178 72.387 1.00 0.00 H ATOM 6301 HA GLN A 398 -73.964 -6.049 75.280 1.00 0.00 H ATOM 6302 1HB GLN A 398 -74.775 -8.269 73.375 1.00 0.00 H ATOM 6303 2HB GLN A 398 -74.065 -8.646 74.939 1.00 0.00 H ATOM 6304 1HG GLN A 398 -75.846 -7.326 76.073 1.00 0.00 H ATOM 6305 2HG GLN A 398 -76.572 -6.966 74.482 1.00 0.00 H ATOM 6306 1HE2 GLN A 398 -78.081 -10.067 76.253 1.00 0.00 H ATOM 6307 2HE2 GLN A 398 -77.584 -8.553 76.934 1.00 0.00 H ATOM 6308 N ARG A 399 -71.728 -6.768 73.047 1.00 50.27 N ATOM 6309 CA ARG A 399 -70.300 -7.019 72.772 1.00 50.27 C ATOM 6310 C ARG A 399 -69.378 -6.042 73.501 1.00 50.27 C ATOM 6311 O ARG A 399 -68.277 -6.424 73.878 1.00 50.27 O ATOM 6312 CB ARG A 399 -70.083 -6.979 71.249 1.00 50.27 C ATOM 6313 CG ARG A 399 -68.856 -7.756 70.760 1.00 50.27 C ATOM 6314 CD ARG A 399 -68.850 -7.760 69.223 1.00 50.27 C ATOM 6315 NE ARG A 399 -67.864 -8.709 68.671 1.00 50.27 N ATOM 6316 CZ ARG A 399 -67.695 -8.984 67.386 1.00 50.27 C ATOM 6317 NH1 ARG A 399 -68.361 -8.370 66.446 1.00 50.27 N ATOM 6318 NH2 ARG A 399 -66.844 -9.900 67.019 1.00 50.27 N ATOM 6319 H ARG A 399 -72.337 -6.503 72.286 1.00 0.00 H ATOM 6320 HA ARG A 399 -70.043 -8.008 73.153 1.00 0.00 H ATOM 6321 1HB ARG A 399 -70.958 -7.390 70.746 1.00 0.00 H ATOM 6322 2HB ARG A 399 -69.974 -5.945 70.924 1.00 0.00 H ATOM 6323 1HG ARG A 399 -67.950 -7.275 71.130 1.00 0.00 H ATOM 6324 2HG ARG A 399 -68.901 -8.780 71.132 1.00 0.00 H ATOM 6325 1HD ARG A 399 -69.835 -8.047 68.857 1.00 0.00 H ATOM 6326 2HD ARG A 399 -68.602 -6.765 68.857 1.00 0.00 H ATOM 6327 HE ARG A 399 -67.262 -9.194 69.323 1.00 0.00 H ATOM 6328 1HH1 ARG A 399 -69.034 -7.656 66.687 1.00 0.00 H ATOM 6329 2HH1 ARG A 399 -68.204 -8.609 65.477 1.00 0.00 H ATOM 6330 1HH2 ARG A 399 -66.311 -10.403 67.715 1.00 0.00 H ATOM 6331 2HH2 ARG A 399 -66.718 -10.108 66.040 1.00 0.00 H ATOM 6332 N HIS A 400 -69.858 -4.831 73.789 1.00 50.31 N ATOM 6333 CA HIS A 400 -69.123 -3.853 74.597 1.00 50.31 C ATOM 6334 C HIS A 400 -69.132 -4.142 76.110 1.00 50.31 C ATOM 6335 O HIS A 400 -68.354 -3.535 76.844 1.00 50.31 O ATOM 6336 CB HIS A 400 -69.619 -2.430 74.279 1.00 50.31 C ATOM 6337 CG HIS A 400 -68.547 -1.598 73.624 1.00 50.31 C ATOM 6338 ND1 HIS A 400 -67.273 -1.401 74.109 1.00 50.31 N ATOM 6339 CD2 HIS A 400 -68.630 -0.947 72.423 1.00 50.31 C ATOM 6340 CE1 HIS A 400 -66.602 -0.652 73.217 1.00 50.31 C ATOM 6341 NE2 HIS A 400 -67.391 -0.348 72.177 1.00 50.31 N ATOM 6342 H HIS A 400 -70.770 -4.586 73.429 1.00 0.00 H ATOM 6343 HA HIS A 400 -68.061 -3.908 74.359 1.00 0.00 H ATOM 6344 1HB HIS A 400 -70.485 -2.485 73.618 1.00 0.00 H ATOM 6345 2HB HIS A 400 -69.940 -1.942 75.199 1.00 0.00 H ATOM 6346 HD2 HIS A 400 -69.509 -0.903 71.780 1.00 0.00 H ATOM 6347 HE1 HIS A 400 -65.565 -0.329 73.307 1.00 0.00 H ATOM 6348 HE2 HIS A 400 -67.126 0.207 71.376 1.00 0.00 H ATOM 6349 N ARG A 401 -69.982 -5.065 76.589 1.00 52.29 N ATOM 6350 CA ARG A 401 -70.109 -5.419 78.015 1.00 52.29 C ATOM 6351 C ARG A 401 -69.744 -6.868 78.355 1.00 52.29 C ATOM 6352 O ARG A 401 -69.511 -7.146 79.526 1.00 52.29 O ATOM 6353 CB ARG A 401 -71.511 -5.030 78.528 1.00 52.29 C ATOM 6354 CG ARG A 401 -71.460 -3.702 79.301 1.00 52.29 C ATOM 6355 CD ARG A 401 -72.853 -3.287 79.787 1.00 52.29 C ATOM 6356 NE ARG A 401 -72.784 -2.128 80.704 1.00 52.29 N ATOM 6357 CZ ARG A 401 -73.802 -1.404 81.136 1.00 52.29 C ATOM 6358 NH1 ARG A 401 -75.025 -1.624 80.740 1.00 52.29 N ATOM 6359 NH2 ARG A 401 -73.608 -0.433 81.986 1.00 52.29 N ATOM 6360 H ARG A 401 -70.563 -5.537 75.911 1.00 0.00 H ATOM 6361 HA ARG A 401 -69.359 -4.864 78.578 1.00 0.00 H ATOM 6362 1HB ARG A 401 -72.194 -4.939 77.685 1.00 0.00 H ATOM 6363 2HB ARG A 401 -71.894 -5.818 79.176 1.00 0.00 H ATOM 6364 1HG ARG A 401 -70.809 -3.811 80.168 1.00 0.00 H ATOM 6365 2HG ARG A 401 -71.072 -2.917 78.651 1.00 0.00 H ATOM 6366 1HD ARG A 401 -73.471 -3.013 78.932 1.00 0.00 H ATOM 6367 2HD ARG A 401 -73.316 -4.118 80.318 1.00 0.00 H ATOM 6368 HE ARG A 401 -71.872 -1.850 81.042 1.00 0.00 H ATOM 6369 1HH1 ARG A 401 -75.217 -2.366 80.082 1.00 0.00 H ATOM 6370 2HH1 ARG A 401 -75.780 -1.052 81.090 1.00 0.00 H ATOM 6371 1HH2 ARG A 401 -72.675 -0.231 82.318 1.00 0.00 H ATOM 6372 2HH2 ARG A 401 -74.390 0.116 82.312 1.00 0.00 H ATOM 6373 N GLN A 402 -69.650 -7.777 77.382 1.00 48.15 N ATOM 6374 CA GLN A 402 -69.342 -9.197 77.615 1.00 48.15 C ATOM 6375 C GLN A 402 -68.427 -9.759 76.511 1.00 48.15 C ATOM 6376 O GLN A 402 -68.859 -10.472 75.606 1.00 48.15 O ATOM 6377 CB GLN A 402 -70.657 -9.986 77.760 1.00 48.15 C ATOM 6378 CG GLN A 402 -71.294 -9.811 79.152 1.00 48.15 C ATOM 6379 CD GLN A 402 -72.670 -10.453 79.275 1.00 48.15 C ATOM 6380 OE1 GLN A 402 -73.381 -10.664 78.311 1.00 48.15 O ATOM 6381 NE2 GLN A 402 -73.124 -10.746 80.473 1.00 48.15 N ATOM 6382 H GLN A 402 -69.803 -7.455 76.437 1.00 0.00 H ATOM 6383 HA GLN A 402 -68.769 -9.280 78.539 1.00 0.00 H ATOM 6384 1HB GLN A 402 -71.366 -9.654 77.001 1.00 0.00 H ATOM 6385 2HB GLN A 402 -70.467 -11.045 77.588 1.00 0.00 H ATOM 6386 1HG GLN A 402 -70.645 -10.270 79.898 1.00 0.00 H ATOM 6387 2HG GLN A 402 -71.406 -8.746 79.358 1.00 0.00 H ATOM 6388 1HE2 GLN A 402 -74.025 -11.169 80.577 1.00 0.00 H ATOM 6389 2HE2 GLN A 402 -72.570 -10.546 81.281 1.00 0.00 H ATOM 6390 N GLY A 403 -67.132 -9.443 76.597 1.00 49.26 N ATOM 6391 CA GLY A 403 -66.094 -9.846 75.634 1.00 49.26 C ATOM 6392 C GLY A 403 -65.751 -11.344 75.586 1.00 49.26 C ATOM 6393 O GLY A 403 -64.878 -11.730 74.819 1.00 49.26 O ATOM 6394 H GLY A 403 -66.871 -8.883 77.396 1.00 0.00 H ATOM 6395 1HA GLY A 403 -66.399 -9.558 74.628 1.00 0.00 H ATOM 6396 2HA GLY A 403 -65.168 -9.315 75.853 1.00 0.00 H ATOM 6397 N THR A 404 -66.417 -12.198 76.366 1.00 52.95 N ATOM 6398 CA THR A 404 -66.102 -13.637 76.477 1.00 52.95 C ATOM 6399 C THR A 404 -67.206 -14.578 75.981 1.00 52.95 C ATOM 6400 O THR A 404 -66.902 -15.694 75.577 1.00 52.95 O ATOM 6401 CB THR A 404 -65.708 -13.984 77.923 1.00 52.95 C ATOM 6402 OG1 THR A 404 -66.478 -13.239 78.850 1.00 52.95 O ATOM 6403 CG2 THR A 404 -64.241 -13.648 78.191 1.00 52.95 C ATOM 6404 H THR A 404 -67.181 -11.819 76.908 1.00 0.00 H ATOM 6405 HA THR A 404 -65.259 -13.857 75.821 1.00 0.00 H ATOM 6406 HB THR A 404 -65.863 -15.048 78.097 1.00 0.00 H ATOM 6407 HG1 THR A 404 -67.088 -12.670 78.374 1.00 0.00 H ATOM 6408 1HG2 THR A 404 -63.992 -13.904 79.220 1.00 0.00 H ATOM 6409 2HG2 THR A 404 -63.608 -14.218 77.511 1.00 0.00 H ATOM 6410 3HG2 THR A 404 -64.077 -12.583 78.032 1.00 0.00 H ATOM 6411 N TRP A 405 -68.473 -14.148 75.930 1.00 50.21 N ATOM 6412 CA TRP A 405 -69.606 -15.029 75.581 1.00 50.21 C ATOM 6413 C TRP A 405 -69.907 -15.111 74.077 1.00 50.21 C ATOM 6414 O TRP A 405 -70.495 -16.082 73.603 1.00 50.21 O ATOM 6415 CB TRP A 405 -70.838 -14.588 76.378 1.00 50.21 C ATOM 6416 CG TRP A 405 -70.779 -14.949 77.830 1.00 50.21 C ATOM 6417 CD1 TRP A 405 -70.125 -14.269 78.800 1.00 50.21 C ATOM 6418 CD2 TRP A 405 -71.359 -16.120 78.485 1.00 50.21 C ATOM 6419 NE1 TRP A 405 -70.267 -14.930 80.005 1.00 50.21 N ATOM 6420 CE2 TRP A 405 -71.016 -16.078 79.869 1.00 50.21 C ATOM 6421 CE3 TRP A 405 -72.130 -17.219 78.045 1.00 50.21 C ATOM 6422 CZ2 TRP A 405 -71.420 -17.068 80.775 1.00 50.21 C ATOM 6423 CZ3 TRP A 405 -72.542 -18.219 78.946 1.00 50.21 C ATOM 6424 CH2 TRP A 405 -72.191 -18.145 80.306 1.00 50.21 C ATOM 6425 H TRP A 405 -68.652 -13.177 76.140 1.00 0.00 H ATOM 6426 HA TRP A 405 -69.345 -16.052 75.854 1.00 0.00 H ATOM 6427 1HB TRP A 405 -70.953 -13.506 76.301 1.00 0.00 H ATOM 6428 2HB TRP A 405 -71.731 -15.043 75.950 1.00 0.00 H ATOM 6429 HD1 TRP A 405 -69.573 -13.343 78.648 1.00 0.00 H ATOM 6430 HE1 TRP A 405 -69.880 -14.631 80.889 1.00 0.00 H ATOM 6431 HE3 TRP A 405 -72.401 -17.273 76.991 1.00 0.00 H ATOM 6432 HZ2 TRP A 405 -71.157 -17.029 81.832 1.00 0.00 H ATOM 6433 HZ3 TRP A 405 -73.138 -19.051 78.569 1.00 0.00 H ATOM 6434 HH2 TRP A 405 -72.510 -18.919 81.005 1.00 0.00 H ATOM 6435 N THR A 406 -69.471 -14.121 73.300 1.00 55.51 N ATOM 6436 CA THR A 406 -69.730 -14.055 71.851 1.00 55.51 C ATOM 6437 C THR A 406 -68.907 -15.071 71.054 1.00 55.51 C ATOM 6438 O THR A 406 -69.390 -15.599 70.056 1.00 55.51 O ATOM 6439 CB THR A 406 -69.494 -12.634 71.322 1.00 55.51 C ATOM 6440 OG1 THR A 406 -68.240 -12.141 71.741 1.00 55.51 O ATOM 6441 CG2 THR A 406 -70.543 -11.658 71.857 1.00 55.51 C ATOM 6442 H THR A 406 -68.937 -13.384 73.738 1.00 0.00 H ATOM 6443 HA THR A 406 -70.771 -14.324 71.673 1.00 0.00 H ATOM 6444 HB THR A 406 -69.544 -12.638 70.234 1.00 0.00 H ATOM 6445 HG1 THR A 406 -67.797 -12.807 72.273 1.00 0.00 H ATOM 6446 1HG2 THR A 406 -70.347 -10.661 71.462 1.00 0.00 H ATOM 6447 2HG2 THR A 406 -71.536 -11.983 71.545 1.00 0.00 H ATOM 6448 3HG2 THR A 406 -70.496 -11.632 72.945 1.00 0.00 H ATOM 6449 N ALA A 407 -67.708 -15.425 71.529 1.00 55.93 N ATOM 6450 CA ALA A 407 -66.877 -16.453 70.904 1.00 55.93 C ATOM 6451 C ALA A 407 -67.542 -17.842 70.949 1.00 55.93 C ATOM 6452 O ALA A 407 -67.554 -18.550 69.943 1.00 55.93 O ATOM 6453 CB ALA A 407 -65.508 -16.453 71.594 1.00 55.93 C ATOM 6454 H ALA A 407 -67.371 -14.956 72.357 1.00 0.00 H ATOM 6455 HA ALA A 407 -66.760 -16.199 69.850 1.00 0.00 H ATOM 6456 1HB ALA A 407 -64.872 -17.214 71.141 1.00 0.00 H ATOM 6457 2HB ALA A 407 -65.042 -15.474 71.477 1.00 0.00 H ATOM 6458 3HB ALA A 407 -65.635 -16.670 72.653 1.00 0.00 H ATOM 6459 N ALA A 408 -68.161 -18.199 72.079 1.00 57.34 N ATOM 6460 CA ALA A 408 -68.845 -19.480 72.254 1.00 57.34 C ATOM 6461 C ALA A 408 -70.111 -19.593 71.382 1.00 57.34 C ATOM 6462 O ALA A 408 -70.393 -20.648 70.816 1.00 57.34 O ATOM 6463 CB ALA A 408 -69.169 -19.642 73.744 1.00 57.34 C ATOM 6464 H ALA A 408 -68.149 -17.539 72.844 1.00 0.00 H ATOM 6465 HA ALA A 408 -68.169 -20.272 71.930 1.00 0.00 H ATOM 6466 1HB ALA A 408 -69.680 -20.591 73.904 1.00 0.00 H ATOM 6467 2HB ALA A 408 -68.244 -19.625 74.321 1.00 0.00 H ATOM 6468 3HB ALA A 408 -69.812 -18.824 74.066 1.00 0.00 H ATOM 6469 N PHE A 409 -70.850 -18.493 71.210 1.00 56.30 N ATOM 6470 CA PHE A 409 -72.045 -18.472 70.364 1.00 56.30 C ATOM 6471 C PHE A 409 -71.703 -18.612 68.873 1.00 56.30 C ATOM 6472 O PHE A 409 -72.311 -19.436 68.183 1.00 56.30 O ATOM 6473 CB PHE A 409 -72.845 -17.200 70.658 1.00 56.30 C ATOM 6474 CG PHE A 409 -74.197 -17.172 69.976 1.00 56.30 C ATOM 6475 CD1 PHE A 409 -74.442 -16.276 68.920 1.00 56.30 C ATOM 6476 CD2 PHE A 409 -75.215 -18.048 70.400 1.00 56.30 C ATOM 6477 CE1 PHE A 409 -75.704 -16.246 68.300 1.00 56.30 C ATOM 6478 CE2 PHE A 409 -76.472 -18.027 69.770 1.00 56.30 C ATOM 6479 CZ PHE A 409 -76.716 -17.126 68.720 1.00 56.30 C ATOM 6480 H PHE A 409 -70.568 -17.648 71.685 1.00 0.00 H ATOM 6481 HA PHE A 409 -72.655 -19.345 70.603 1.00 0.00 H ATOM 6482 1HB PHE A 409 -72.998 -17.108 71.733 1.00 0.00 H ATOM 6483 2HB PHE A 409 -72.276 -16.330 70.333 1.00 0.00 H ATOM 6484 HD1 PHE A 409 -73.643 -15.611 68.590 1.00 0.00 H ATOM 6485 HD2 PHE A 409 -75.026 -18.747 71.215 1.00 0.00 H ATOM 6486 HE1 PHE A 409 -75.897 -15.540 67.494 1.00 0.00 H ATOM 6487 HE2 PHE A 409 -77.257 -18.709 70.096 1.00 0.00 H ATOM 6488 HZ PHE A 409 -77.690 -17.109 68.233 1.00 0.00 H ATOM 6489 N CYS A 410 -70.672 -17.904 68.393 1.00 58.76 N ATOM 6490 CA CYS A 410 -70.152 -18.076 67.030 1.00 58.76 C ATOM 6491 C CYS A 410 -69.618 -19.495 66.786 1.00 58.76 C ATOM 6492 O CYS A 410 -69.811 -20.046 65.704 1.00 58.76 O ATOM 6493 CB CYS A 410 -69.049 -17.042 66.763 1.00 58.76 C ATOM 6494 SG CYS A 410 -69.780 -15.395 66.559 1.00 58.76 S ATOM 6495 H CYS A 410 -70.239 -17.225 69.003 1.00 0.00 H ATOM 6496 HA CYS A 410 -70.968 -17.915 66.326 1.00 0.00 H ATOM 6497 1HB CYS A 410 -68.344 -17.040 67.594 1.00 0.00 H ATOM 6498 2HB CYS A 410 -68.498 -17.322 65.866 1.00 0.00 H ATOM 6499 HG CYS A 410 -68.632 -14.758 66.353 1.00 0.00 H ATOM 6500 N GLN A 411 -68.999 -20.118 67.793 1.00 59.76 N ATOM 6501 CA GLN A 411 -68.588 -21.522 67.713 1.00 59.76 C ATOM 6502 C GLN A 411 -69.791 -22.470 67.588 1.00 59.76 C ATOM 6503 O GLN A 411 -69.727 -23.412 66.801 1.00 59.76 O ATOM 6504 CB GLN A 411 -67.722 -21.882 68.929 1.00 59.76 C ATOM 6505 CG GLN A 411 -66.287 -21.342 68.804 1.00 59.76 C ATOM 6506 CD GLN A 411 -65.458 -21.557 70.068 1.00 59.76 C ATOM 6507 OE1 GLN A 411 -65.909 -22.056 71.083 1.00 59.76 O ATOM 6508 NE2 GLN A 411 -64.195 -21.192 70.059 1.00 59.76 N ATOM 6509 H GLN A 411 -68.809 -19.598 68.638 1.00 0.00 H ATOM 6510 HA GLN A 411 -67.999 -21.659 66.806 1.00 0.00 H ATOM 6511 1HB GLN A 411 -68.176 -21.476 69.832 1.00 0.00 H ATOM 6512 2HB GLN A 411 -67.684 -22.966 69.040 1.00 0.00 H ATOM 6513 1HG GLN A 411 -65.787 -21.854 67.982 1.00 0.00 H ATOM 6514 2HG GLN A 411 -66.329 -20.271 68.606 1.00 0.00 H ATOM 6515 1HE2 GLN A 411 -63.630 -21.322 70.875 1.00 0.00 H ATOM 6516 2HE2 GLN A 411 -63.797 -20.785 69.237 1.00 0.00 H ATOM 6517 N SER A 412 -70.901 -22.200 68.287 1.00 60.67 N ATOM 6518 CA SER A 412 -72.116 -23.030 68.209 1.00 60.67 C ATOM 6519 C SER A 412 -72.853 -22.911 66.866 1.00 60.67 C ATOM 6520 O SER A 412 -73.305 -23.914 66.320 1.00 60.67 O ATOM 6521 CB SER A 412 -73.055 -22.733 69.386 1.00 60.67 C ATOM 6522 OG SER A 412 -73.863 -21.593 69.168 1.00 60.67 O ATOM 6523 H SER A 412 -70.896 -21.391 68.892 1.00 0.00 H ATOM 6524 HA SER A 412 -71.822 -24.080 68.258 1.00 0.00 H ATOM 6525 1HB SER A 412 -73.702 -23.592 69.560 1.00 0.00 H ATOM 6526 2HB SER A 412 -72.467 -22.578 70.290 1.00 0.00 H ATOM 6527 HG SER A 412 -73.623 -21.260 68.300 1.00 0.00 H ATOM 6528 N LEU A 413 -72.901 -21.712 66.276 1.00 57.68 N ATOM 6529 CA LEU A 413 -73.469 -21.483 64.940 1.00 57.68 C ATOM 6530 C LEU A 413 -72.595 -22.093 63.841 1.00 57.68 C ATOM 6531 O LEU A 413 -73.112 -22.676 62.891 1.00 57.68 O ATOM 6532 CB LEU A 413 -73.647 -19.971 64.735 1.00 57.68 C ATOM 6533 CG LEU A 413 -75.021 -19.484 65.223 1.00 57.68 C ATOM 6534 CD1 LEU A 413 -74.949 -18.013 65.609 1.00 57.68 C ATOM 6535 CD2 LEU A 413 -76.076 -19.639 64.124 1.00 57.68 C ATOM 6536 H LEU A 413 -72.523 -20.929 66.790 1.00 0.00 H ATOM 6537 HA LEU A 413 -74.440 -21.975 64.888 1.00 0.00 H ATOM 6538 1HB LEU A 413 -72.859 -19.452 65.279 1.00 0.00 H ATOM 6539 2HB LEU A 413 -73.534 -19.748 63.674 1.00 0.00 H ATOM 6540 HG LEU A 413 -75.328 -20.071 66.089 1.00 0.00 H ATOM 6541 1HD1 LEU A 413 -75.927 -17.679 65.954 1.00 0.00 H ATOM 6542 2HD1 LEU A 413 -74.219 -17.882 66.409 1.00 0.00 H ATOM 6543 3HD1 LEU A 413 -74.648 -17.424 64.743 1.00 0.00 H ATOM 6544 1HD2 LEU A 413 -77.040 -19.289 64.492 1.00 0.00 H ATOM 6545 2HD2 LEU A 413 -75.784 -19.049 63.254 1.00 0.00 H ATOM 6546 3HD2 LEU A 413 -76.155 -20.688 63.840 1.00 0.00 H ATOM 6547 N GLY A 414 -71.272 -22.034 64.012 1.00 58.47 N ATOM 6548 CA GLY A 414 -70.327 -22.735 63.146 1.00 58.47 C ATOM 6549 C GLY A 414 -70.436 -24.262 63.222 1.00 58.47 C ATOM 6550 O GLY A 414 -70.025 -24.928 62.277 1.00 58.47 O ATOM 6551 H GLY A 414 -70.919 -21.478 64.777 1.00 0.00 H ATOM 6552 1HA GLY A 414 -70.486 -22.430 62.111 1.00 0.00 H ATOM 6553 2HA GLY A 414 -69.310 -22.449 63.412 1.00 0.00 H ATOM 6554 N ALA A 415 -70.990 -24.815 64.310 1.00 62.55 N ATOM 6555 CA ALA A 415 -71.265 -26.246 64.455 1.00 62.55 C ATOM 6556 C ALA A 415 -72.623 -26.665 63.856 1.00 62.55 C ATOM 6557 O ALA A 415 -72.790 -27.821 63.480 1.00 62.55 O ATOM 6558 CB ALA A 415 -71.166 -26.610 65.944 1.00 62.55 C ATOM 6559 H ALA A 415 -71.225 -24.189 65.067 1.00 0.00 H ATOM 6560 HA ALA A 415 -70.513 -26.795 63.889 1.00 0.00 H ATOM 6561 1HB ALA A 415 -71.369 -27.673 66.073 1.00 0.00 H ATOM 6562 2HB ALA A 415 -70.164 -26.385 66.308 1.00 0.00 H ATOM 6563 3HB ALA A 415 -71.895 -26.031 66.509 1.00 0.00 H ATOM 6564 N ALA A 416 -73.580 -25.738 63.744 1.00 63.09 N ATOM 6565 CA ALA A 416 -74.932 -26.013 63.248 1.00 63.09 C ATOM 6566 C ALA A 416 -75.051 -26.015 61.710 1.00 63.09 C ATOM 6567 O ALA A 416 -75.977 -26.620 61.174 1.00 63.09 O ATOM 6568 CB ALA A 416 -75.881 -24.991 63.886 1.00 63.09 C ATOM 6569 H ALA A 416 -73.340 -24.797 64.022 1.00 0.00 H ATOM 6570 HA ALA A 416 -75.206 -27.022 63.554 1.00 0.00 H ATOM 6571 1HB ALA A 416 -76.897 -25.170 63.535 1.00 0.00 H ATOM 6572 2HB ALA A 416 -75.848 -25.092 64.971 1.00 0.00 H ATOM 6573 3HB ALA A 416 -75.573 -23.985 63.606 1.00 0.00 H ATOM 6574 N ALA A 417 -74.132 -25.360 60.995 1.00 73.08 N ATOM 6575 CA ALA A 417 -74.125 -25.292 59.531 1.00 73.08 C ATOM 6576 C ALA A 417 -72.692 -25.434 58.977 1.00 73.08 C ATOM 6577 O ALA A 417 -72.110 -24.450 58.506 1.00 73.08 O ATOM 6578 CB ALA A 417 -74.816 -23.991 59.098 1.00 73.08 C ATOM 6579 H ALA A 417 -73.405 -24.887 61.513 1.00 0.00 H ATOM 6580 HA ALA A 417 -74.681 -26.149 59.150 1.00 0.00 H ATOM 6581 1HB ALA A 417 -74.818 -23.925 58.010 1.00 0.00 H ATOM 6582 2HB ALA A 417 -75.842 -23.985 59.465 1.00 0.00 H ATOM 6583 3HB ALA A 417 -74.278 -23.139 59.512 1.00 0.00 H ATOM 6584 N PRO A 418 -72.098 -26.644 59.033 1.00 78.67 N ATOM 6585 CA PRO A 418 -70.735 -26.874 58.551 1.00 78.67 C ATOM 6586 C PRO A 418 -70.570 -26.497 57.070 1.00 78.67 C ATOM 6587 O PRO A 418 -69.547 -25.934 56.698 1.00 78.67 O ATOM 6588 CB PRO A 418 -70.454 -28.358 58.815 1.00 78.67 C ATOM 6589 CG PRO A 418 -71.841 -28.998 58.867 1.00 78.67 C ATOM 6590 CD PRO A 418 -72.701 -27.894 59.478 1.00 78.67 C ATOM 6591 HA PRO A 418 -70.037 -26.252 59.131 1.00 0.00 H ATOM 6592 1HB PRO A 418 -69.823 -28.770 58.014 1.00 0.00 H ATOM 6593 2HB PRO A 418 -69.895 -28.474 59.756 1.00 0.00 H ATOM 6594 1HG PRO A 418 -72.162 -29.293 57.857 1.00 0.00 H ATOM 6595 2HG PRO A 418 -71.814 -29.916 59.472 1.00 0.00 H ATOM 6596 1HD PRO A 418 -73.732 -27.983 59.104 1.00 0.00 H ATOM 6597 2HD PRO A 418 -72.678 -27.976 60.575 1.00 0.00 H ATOM 6598 N GLU A 419 -71.601 -26.701 56.242 1.00 79.88 N ATOM 6599 CA GLU A 419 -71.566 -26.364 54.811 1.00 79.88 C ATOM 6600 C GLU A 419 -71.435 -24.856 54.543 1.00 79.88 C ATOM 6601 O GLU A 419 -70.669 -24.441 53.673 1.00 79.88 O ATOM 6602 CB GLU A 419 -72.831 -26.890 54.118 1.00 79.88 C ATOM 6603 CG GLU A 419 -72.963 -28.419 54.199 1.00 79.88 C ATOM 6604 CD GLU A 419 -74.055 -28.980 53.273 1.00 79.88 C ATOM 6605 OE1 GLU A 419 -74.161 -30.224 53.221 1.00 79.88 O ATOM 6606 OE2 GLU A 419 -74.779 -28.173 52.647 1.00 79.88 O ATOM 6607 H GLU A 419 -72.439 -27.107 56.632 1.00 0.00 H ATOM 6608 HA GLU A 419 -70.694 -26.842 54.364 1.00 0.00 H ATOM 6609 1HB GLU A 419 -73.711 -26.438 54.575 1.00 0.00 H ATOM 6610 2HB GLU A 419 -72.820 -26.595 53.068 1.00 0.00 H ATOM 6611 1HG GLU A 419 -72.008 -28.870 53.928 1.00 0.00 H ATOM 6612 2HG GLU A 419 -73.187 -28.700 55.227 1.00 0.00 H ATOM 6613 N VAL A 420 -72.132 -24.014 55.315 1.00 81.73 N ATOM 6614 CA VAL A 420 -72.072 -22.549 55.159 1.00 81.73 C ATOM 6615 C VAL A 420 -70.711 -22.022 55.602 1.00 81.73 C ATOM 6616 O VAL A 420 -70.146 -21.151 54.944 1.00 81.73 O ATOM 6617 CB VAL A 420 -73.203 -21.851 55.938 1.00 81.73 C ATOM 6618 CG1 VAL A 420 -73.144 -20.322 55.801 1.00 81.73 C ATOM 6619 CG2 VAL A 420 -74.577 -22.306 55.431 1.00 81.73 C ATOM 6620 H VAL A 420 -72.723 -24.409 56.034 1.00 0.00 H ATOM 6621 HA VAL A 420 -72.190 -22.309 54.102 1.00 0.00 H ATOM 6622 HB VAL A 420 -73.113 -22.102 56.995 1.00 0.00 H ATOM 6623 1HG1 VAL A 420 -73.961 -19.874 56.367 1.00 0.00 H ATOM 6624 2HG1 VAL A 420 -72.192 -19.958 56.188 1.00 0.00 H ATOM 6625 3HG1 VAL A 420 -73.238 -20.047 54.750 1.00 0.00 H ATOM 6626 1HG2 VAL A 420 -75.359 -21.800 55.996 1.00 0.00 H ATOM 6627 2HG2 VAL A 420 -74.675 -22.059 54.374 1.00 0.00 H ATOM 6628 3HG2 VAL A 420 -74.675 -23.384 55.562 1.00 0.00 H ATOM 6629 N ARG A 421 -70.154 -22.578 56.684 1.00 80.54 N ATOM 6630 CA ARG A 421 -68.805 -22.237 57.142 1.00 80.54 C ATOM 6631 C ARG A 421 -67.751 -22.606 56.098 1.00 80.54 C ATOM 6632 O ARG A 421 -66.945 -21.753 55.748 1.00 80.54 O ATOM 6633 CB ARG A 421 -68.550 -22.909 58.493 1.00 80.54 C ATOM 6634 CG ARG A 421 -67.218 -22.442 59.083 1.00 80.54 C ATOM 6635 CD ARG A 421 -67.039 -23.054 60.467 1.00 80.54 C ATOM 6636 NE ARG A 421 -65.801 -22.556 61.083 1.00 80.54 N ATOM 6637 CZ ARG A 421 -65.506 -22.591 62.366 1.00 80.54 C ATOM 6638 NH1 ARG A 421 -66.310 -23.142 63.237 1.00 80.54 N ATOM 6639 NH2 ARG A 421 -64.386 -22.078 62.787 1.00 80.54 N ATOM 6640 H ARG A 421 -70.692 -23.260 57.200 1.00 0.00 H ATOM 6641 HA ARG A 421 -68.743 -21.155 57.261 1.00 0.00 H ATOM 6642 1HB ARG A 421 -69.362 -22.670 59.177 1.00 0.00 H ATOM 6643 2HB ARG A 421 -68.539 -23.992 58.364 1.00 0.00 H ATOM 6644 1HG ARG A 421 -66.401 -22.759 58.434 1.00 0.00 H ATOM 6645 2HG ARG A 421 -67.217 -21.354 59.162 1.00 0.00 H ATOM 6646 1HD ARG A 421 -67.886 -22.784 61.096 1.00 0.00 H ATOM 6647 2HD ARG A 421 -66.984 -24.139 60.380 1.00 0.00 H ATOM 6648 HE ARG A 421 -65.105 -22.147 60.474 1.00 0.00 H ATOM 6649 1HH1 ARG A 421 -67.180 -23.554 62.931 1.00 0.00 H ATOM 6650 2HH1 ARG A 421 -66.061 -23.156 64.215 1.00 0.00 H ATOM 6651 1HH2 ARG A 421 -63.745 -21.655 62.130 1.00 0.00 H ATOM 6652 2HH2 ARG A 421 -64.158 -22.103 63.769 1.00 0.00 H ATOM 6653 N CYS A 422 -67.818 -23.815 55.537 1.00 83.61 N ATOM 6654 CA CYS A 422 -66.937 -24.229 54.444 1.00 83.61 C ATOM 6655 C CYS A 422 -67.053 -23.313 53.215 1.00 83.61 C ATOM 6656 O CYS A 422 -66.037 -22.992 52.604 1.00 83.61 O ATOM 6657 CB CYS A 422 -67.253 -25.684 54.061 1.00 83.61 C ATOM 6658 SG CYS A 422 -66.659 -26.826 55.342 1.00 83.61 S ATOM 6659 H CYS A 422 -68.508 -24.465 55.886 1.00 0.00 H ATOM 6660 HA CYS A 422 -65.904 -24.165 54.789 1.00 0.00 H ATOM 6661 1HB CYS A 422 -68.329 -25.800 53.932 1.00 0.00 H ATOM 6662 2HB CYS A 422 -66.782 -25.920 53.107 1.00 0.00 H ATOM 6663 HG CYS A 422 -67.068 -27.937 54.736 1.00 0.00 H ATOM 6664 N CYS A 423 -68.260 -22.857 52.864 1.00 87.59 N ATOM 6665 CA CYS A 423 -68.469 -21.915 51.762 1.00 87.59 C ATOM 6666 C CYS A 423 -67.834 -20.539 52.035 1.00 87.59 C ATOM 6667 O CYS A 423 -67.130 -20.009 51.179 1.00 87.59 O ATOM 6668 CB CYS A 423 -69.980 -21.818 51.502 1.00 87.59 C ATOM 6669 SG CYS A 423 -70.308 -20.761 50.062 1.00 87.59 S ATOM 6670 H CYS A 423 -69.057 -23.183 53.391 1.00 0.00 H ATOM 6671 HA CYS A 423 -67.966 -22.303 50.876 1.00 0.00 H ATOM 6672 1HB CYS A 423 -70.385 -22.815 51.332 1.00 0.00 H ATOM 6673 2HB CYS A 423 -70.474 -21.410 52.384 1.00 0.00 H ATOM 6674 HG CYS A 423 -71.631 -20.876 50.104 1.00 0.00 H ATOM 6675 N VAL A 424 -68.025 -19.973 53.232 1.00 87.46 N ATOM 6676 CA VAL A 424 -67.418 -18.683 53.616 1.00 87.46 C ATOM 6677 C VAL A 424 -65.893 -18.778 53.667 1.00 87.46 C ATOM 6678 O VAL A 424 -65.217 -17.885 53.160 1.00 87.46 O ATOM 6679 CB VAL A 424 -67.987 -18.182 54.957 1.00 87.46 C ATOM 6680 CG1 VAL A 424 -67.260 -16.935 55.483 1.00 87.46 C ATOM 6681 CG2 VAL A 424 -69.469 -17.807 54.807 1.00 87.46 C ATOM 6682 H VAL A 424 -68.612 -20.458 53.897 1.00 0.00 H ATOM 6683 HA VAL A 424 -67.654 -17.948 52.846 1.00 0.00 H ATOM 6684 HB VAL A 424 -67.890 -18.973 55.701 1.00 0.00 H ATOM 6685 1HG1 VAL A 424 -67.703 -16.627 56.430 1.00 0.00 H ATOM 6686 2HG1 VAL A 424 -66.206 -17.166 55.634 1.00 0.00 H ATOM 6687 3HG1 VAL A 424 -67.355 -16.126 54.759 1.00 0.00 H ATOM 6688 1HG2 VAL A 424 -69.854 -17.456 55.763 1.00 0.00 H ATOM 6689 2HG2 VAL A 424 -69.571 -17.018 54.062 1.00 0.00 H ATOM 6690 3HG2 VAL A 424 -70.035 -18.683 54.487 1.00 0.00 H ATOM 6691 N ASP A 425 -65.345 -19.863 54.217 1.00 87.70 N ATOM 6692 CA ASP A 425 -63.898 -20.101 54.244 1.00 87.70 C ATOM 6693 C ASP A 425 -63.332 -20.247 52.817 1.00 87.70 C ATOM 6694 O ASP A 425 -62.284 -19.681 52.513 1.00 87.70 O ATOM 6695 CB ASP A 425 -63.580 -21.327 55.128 1.00 87.70 C ATOM 6696 CG ASP A 425 -63.814 -21.104 56.638 1.00 87.70 C ATOM 6697 OD1 ASP A 425 -63.822 -19.933 57.086 1.00 87.70 O ATOM 6698 OD2 ASP A 425 -63.965 -22.111 57.374 1.00 87.70 O ATOM 6699 H ASP A 425 -65.964 -20.546 54.630 1.00 0.00 H ATOM 6700 HA ASP A 425 -63.411 -19.223 54.670 1.00 0.00 H ATOM 6701 1HB ASP A 425 -64.196 -22.171 54.816 1.00 0.00 H ATOM 6702 2HB ASP A 425 -62.537 -21.614 54.991 1.00 0.00 H ATOM 6703 N ALA A 426 -64.057 -20.909 51.904 1.00 89.90 N ATOM 6704 CA ALA A 426 -63.681 -21.000 50.492 1.00 89.90 C ATOM 6705 C ALA A 426 -63.735 -19.640 49.770 1.00 89.90 C ATOM 6706 O ALA A 426 -62.832 -19.323 49.000 1.00 89.90 O ATOM 6707 CB ALA A 426 -64.577 -22.035 49.799 1.00 89.90 C ATOM 6708 H ALA A 426 -64.902 -21.363 52.218 1.00 0.00 H ATOM 6709 HA ALA A 426 -62.642 -21.325 50.438 1.00 0.00 H ATOM 6710 1HB ALA A 426 -64.303 -22.108 48.747 1.00 0.00 H ATOM 6711 2HB ALA A 426 -64.447 -23.007 50.276 1.00 0.00 H ATOM 6712 3HB ALA A 426 -65.618 -21.728 49.881 1.00 0.00 H ATOM 6713 N VAL A 427 -64.753 -18.811 50.025 1.00 91.37 N ATOM 6714 CA VAL A 427 -64.849 -17.456 49.450 1.00 91.37 C ATOM 6715 C VAL A 427 -63.744 -16.546 49.987 1.00 91.37 C ATOM 6716 O VAL A 427 -63.135 -15.820 49.205 1.00 91.37 O ATOM 6717 CB VAL A 427 -66.242 -16.841 49.698 1.00 91.37 C ATOM 6718 CG1 VAL A 427 -66.317 -15.357 49.306 1.00 91.37 C ATOM 6719 CG2 VAL A 427 -67.309 -17.570 48.872 1.00 91.37 C ATOM 6720 H VAL A 427 -65.484 -19.138 50.641 1.00 0.00 H ATOM 6721 HA VAL A 427 -64.694 -17.526 48.373 1.00 0.00 H ATOM 6722 HB VAL A 427 -66.485 -16.932 50.757 1.00 0.00 H ATOM 6723 1HG1 VAL A 427 -67.320 -14.979 49.504 1.00 0.00 H ATOM 6724 2HG1 VAL A 427 -65.594 -14.789 49.891 1.00 0.00 H ATOM 6725 3HG1 VAL A 427 -66.092 -15.249 48.245 1.00 0.00 H ATOM 6726 1HG2 VAL A 427 -68.284 -17.122 49.061 1.00 0.00 H ATOM 6727 2HG2 VAL A 427 -67.070 -17.484 47.812 1.00 0.00 H ATOM 6728 3HG2 VAL A 427 -67.332 -18.623 49.155 1.00 0.00 H ATOM 6729 N ASN A 428 -63.449 -16.604 51.289 1.00 90.83 N ATOM 6730 CA ASN A 428 -62.338 -15.856 51.883 1.00 90.83 C ATOM 6731 C ASN A 428 -60.994 -16.295 51.293 1.00 90.83 C ATOM 6732 O ASN A 428 -60.186 -15.441 50.944 1.00 90.83 O ATOM 6733 CB ASN A 428 -62.351 -16.033 53.410 1.00 90.83 C ATOM 6734 CG ASN A 428 -63.427 -15.224 54.108 1.00 90.83 C ATOM 6735 OD1 ASN A 428 -63.923 -14.213 53.635 1.00 90.83 O ATOM 6736 ND2 ASN A 428 -63.803 -15.626 55.299 1.00 90.83 N ATOM 6737 H ASN A 428 -64.020 -17.189 51.881 1.00 0.00 H ATOM 6738 HA ASN A 428 -62.467 -14.798 51.647 1.00 0.00 H ATOM 6739 1HB ASN A 428 -62.502 -17.086 53.653 1.00 0.00 H ATOM 6740 2HB ASN A 428 -61.384 -15.739 53.818 1.00 0.00 H ATOM 6741 1HD2 ASN A 428 -64.510 -15.123 55.797 1.00 0.00 H ATOM 6742 2HD2 ASN A 428 -63.383 -16.435 55.709 1.00 0.00 H ATOM 6743 N PHE A 429 -60.789 -17.602 51.103 1.00 92.47 N ATOM 6744 CA PHE A 429 -59.597 -18.136 50.446 1.00 92.47 C ATOM 6745 C PHE A 429 -59.469 -17.658 48.993 1.00 92.47 C ATOM 6746 O PHE A 429 -58.387 -17.255 48.574 1.00 92.47 O ATOM 6747 CB PHE A 429 -59.639 -19.667 50.520 1.00 92.47 C ATOM 6748 CG PHE A 429 -58.456 -20.328 49.845 1.00 92.47 C ATOM 6749 CD1 PHE A 429 -58.568 -20.811 48.526 1.00 92.47 C ATOM 6750 CD2 PHE A 429 -57.227 -20.413 50.521 1.00 92.47 C ATOM 6751 CE1 PHE A 429 -57.451 -21.381 47.890 1.00 92.47 C ATOM 6752 CE2 PHE A 429 -56.112 -20.986 49.887 1.00 92.47 C ATOM 6753 CZ PHE A 429 -56.224 -21.470 48.572 1.00 92.47 C ATOM 6754 H PHE A 429 -61.498 -18.242 51.432 1.00 0.00 H ATOM 6755 HA PHE A 429 -58.717 -17.770 50.976 1.00 0.00 H ATOM 6756 1HB PHE A 429 -59.661 -19.981 51.563 1.00 0.00 H ATOM 6757 2HB PHE A 429 -60.552 -20.029 50.050 1.00 0.00 H ATOM 6758 HD1 PHE A 429 -59.525 -20.734 48.010 1.00 0.00 H ATOM 6759 HD2 PHE A 429 -57.140 -20.037 51.542 1.00 0.00 H ATOM 6760 HE1 PHE A 429 -57.536 -21.753 46.870 1.00 0.00 H ATOM 6761 HE2 PHE A 429 -55.160 -21.057 50.413 1.00 0.00 H ATOM 6762 HZ PHE A 429 -55.359 -21.916 48.083 1.00 0.00 H ATOM 6763 N VAL A 430 -60.565 -17.647 48.225 1.00 92.71 N ATOM 6764 CA VAL A 430 -60.569 -17.100 46.859 1.00 92.71 C ATOM 6765 C VAL A 430 -60.246 -15.606 46.875 1.00 92.71 C ATOM 6766 O VAL A 430 -59.407 -15.177 46.094 1.00 92.71 O ATOM 6767 CB VAL A 430 -61.903 -17.386 46.138 1.00 92.71 C ATOM 6768 CG1 VAL A 430 -62.028 -16.648 44.796 1.00 92.71 C ATOM 6769 CG2 VAL A 430 -62.040 -18.882 45.828 1.00 92.71 C ATOM 6770 H VAL A 430 -61.419 -18.031 48.604 1.00 0.00 H ATOM 6771 HA VAL A 430 -59.769 -17.577 46.292 1.00 0.00 H ATOM 6772 HB VAL A 430 -62.727 -17.077 46.782 1.00 0.00 H ATOM 6773 1HG1 VAL A 430 -62.987 -16.888 44.336 1.00 0.00 H ATOM 6774 2HG1 VAL A 430 -61.966 -15.573 44.965 1.00 0.00 H ATOM 6775 3HG1 VAL A 430 -61.221 -16.959 44.133 1.00 0.00 H ATOM 6776 1HG2 VAL A 430 -62.987 -19.063 45.320 1.00 0.00 H ATOM 6777 2HG2 VAL A 430 -61.217 -19.197 45.185 1.00 0.00 H ATOM 6778 3HG2 VAL A 430 -62.013 -19.450 46.758 1.00 0.00 H ATOM 6779 N ALA A 431 -60.850 -14.824 47.775 1.00 91.64 N ATOM 6780 CA ALA A 431 -60.609 -13.384 47.880 1.00 91.64 C ATOM 6781 C ALA A 431 -59.155 -13.053 48.272 1.00 91.64 C ATOM 6782 O ALA A 431 -58.541 -12.156 47.687 1.00 91.64 O ATOM 6783 CB ALA A 431 -61.609 -12.795 48.881 1.00 91.64 C ATOM 6784 H ALA A 431 -61.504 -15.261 48.409 1.00 0.00 H ATOM 6785 HA ALA A 431 -60.767 -12.941 46.897 1.00 0.00 H ATOM 6786 1HB ALA A 431 -61.444 -11.721 48.972 1.00 0.00 H ATOM 6787 2HB ALA A 431 -62.625 -12.977 48.531 1.00 0.00 H ATOM 6788 3HB ALA A 431 -61.472 -13.266 49.853 1.00 0.00 H ATOM 6789 N GLU A 432 -58.587 -13.783 49.232 1.00 91.65 N ATOM 6790 CA GLU A 432 -57.186 -13.647 49.644 1.00 91.65 C ATOM 6791 C GLU A 432 -56.239 -14.071 48.514 1.00 91.65 C ATOM 6792 O GLU A 432 -55.348 -13.309 48.146 1.00 91.65 O ATOM 6793 CB GLU A 432 -56.974 -14.443 50.942 1.00 91.65 C ATOM 6794 CG GLU A 432 -55.601 -14.198 51.590 1.00 91.65 C ATOM 6795 CD GLU A 432 -55.512 -14.761 53.023 1.00 91.65 C ATOM 6796 OE1 GLU A 432 -54.646 -14.281 53.789 1.00 91.65 O ATOM 6797 OE2 GLU A 432 -56.347 -15.625 53.386 1.00 91.65 O ATOM 6798 H GLU A 432 -59.171 -14.466 49.694 1.00 0.00 H ATOM 6799 HA GLU A 432 -56.980 -12.592 49.826 1.00 0.00 H ATOM 6800 1HB GLU A 432 -57.748 -14.177 51.662 1.00 0.00 H ATOM 6801 2HB GLU A 432 -57.072 -15.509 50.735 1.00 0.00 H ATOM 6802 1HG GLU A 432 -54.833 -14.667 50.977 1.00 0.00 H ATOM 6803 2HG GLU A 432 -55.407 -13.127 51.610 1.00 0.00 H ATOM 6804 N SER A 433 -56.512 -15.201 47.854 1.00 91.90 N ATOM 6805 CA SER A 433 -55.740 -15.654 46.693 1.00 91.90 C ATOM 6806 C SER A 433 -55.795 -14.665 45.526 1.00 91.90 C ATOM 6807 O SER A 433 -54.768 -14.448 44.884 1.00 91.90 O ATOM 6808 CB SER A 433 -56.227 -17.033 46.238 1.00 91.90 C ATOM 6809 OG SER A 433 -55.462 -17.479 45.132 1.00 91.90 O ATOM 6810 H SER A 433 -57.287 -15.762 48.178 1.00 0.00 H ATOM 6811 HA SER A 433 -54.691 -15.730 46.983 1.00 0.00 H ATOM 6812 1HB SER A 433 -56.141 -17.739 47.063 1.00 0.00 H ATOM 6813 2HB SER A 433 -57.280 -16.975 45.966 1.00 0.00 H ATOM 6814 HG SER A 433 -54.824 -16.784 44.955 1.00 0.00 H ATOM 6815 N THR A 434 -56.946 -14.040 45.250 1.00 92.09 N ATOM 6816 CA THR A 434 -57.046 -12.997 44.217 1.00 92.09 C ATOM 6817 C THR A 434 -56.254 -11.752 44.592 1.00 92.09 C ATOM 6818 O THR A 434 -55.580 -11.185 43.740 1.00 92.09 O ATOM 6819 CB THR A 434 -58.496 -12.595 43.895 1.00 92.09 C ATOM 6820 OG1 THR A 434 -59.283 -12.317 45.032 1.00 92.09 O ATOM 6821 CG2 THR A 434 -59.221 -13.691 43.116 1.00 92.09 C ATOM 6822 H THR A 434 -57.772 -14.296 45.772 1.00 0.00 H ATOM 6823 HA THR A 434 -56.605 -13.380 43.296 1.00 0.00 H ATOM 6824 HB THR A 434 -58.496 -11.684 43.298 1.00 0.00 H ATOM 6825 HG1 THR A 434 -58.753 -12.433 45.824 1.00 0.00 H ATOM 6826 1HG2 THR A 434 -60.242 -13.373 42.905 1.00 0.00 H ATOM 6827 2HG2 THR A 434 -58.698 -13.877 42.178 1.00 0.00 H ATOM 6828 3HG2 THR A 434 -59.241 -14.606 43.707 1.00 0.00 H ATOM 6829 N ARG A 435 -56.263 -11.356 45.871 1.00 91.75 N ATOM 6830 CA ARG A 435 -55.506 -10.195 46.353 1.00 91.75 C ATOM 6831 C ARG A 435 -53.996 -10.429 46.278 1.00 91.75 C ATOM 6832 O ARG A 435 -53.263 -9.527 45.882 1.00 91.75 O ATOM 6833 CB ARG A 435 -55.965 -9.880 47.779 1.00 91.75 C ATOM 6834 CG ARG A 435 -55.322 -8.591 48.289 1.00 91.75 C ATOM 6835 CD ARG A 435 -55.810 -8.313 49.706 1.00 91.75 C ATOM 6836 NE ARG A 435 -55.190 -7.083 50.225 1.00 91.75 N ATOM 6837 CZ ARG A 435 -55.465 -6.505 51.374 1.00 91.75 C ATOM 6838 NH1 ARG A 435 -56.373 -6.985 52.178 1.00 91.75 N ATOM 6839 NH2 ARG A 435 -54.822 -5.430 51.734 1.00 91.75 N ATOM 6840 H ARG A 435 -56.820 -11.887 46.526 1.00 0.00 H ATOM 6841 HA ARG A 435 -55.721 -9.347 45.702 1.00 0.00 H ATOM 6842 1HB ARG A 435 -57.049 -9.780 47.798 1.00 0.00 H ATOM 6843 2HB ARG A 435 -55.701 -10.707 48.438 1.00 0.00 H ATOM 6844 1HG ARG A 435 -54.237 -8.702 48.292 1.00 0.00 H ATOM 6845 2HG ARG A 435 -55.601 -7.762 47.638 1.00 0.00 H ATOM 6846 1HD ARG A 435 -56.893 -8.191 49.700 1.00 0.00 H ATOM 6847 2HD ARG A 435 -55.543 -9.148 50.353 1.00 0.00 H ATOM 6848 HE ARG A 435 -54.487 -6.634 49.655 1.00 0.00 H ATOM 6849 1HH1 ARG A 435 -56.883 -7.819 51.924 1.00 0.00 H ATOM 6850 2HH1 ARG A 435 -56.567 -6.523 53.055 1.00 0.00 H ATOM 6851 1HH2 ARG A 435 -54.111 -5.040 51.130 1.00 0.00 H ATOM 6852 2HH2 ARG A 435 -55.034 -4.986 52.616 1.00 0.00 H ATOM 6853 N ASP A 436 -53.537 -11.630 46.614 1.00 88.99 N ATOM 6854 CA ASP A 436 -52.128 -12.011 46.478 1.00 88.99 C ATOM 6855 C ASP A 436 -51.708 -12.103 45.001 1.00 88.99 C ATOM 6856 O ASP A 436 -50.606 -11.685 44.635 1.00 88.99 O ATOM 6857 CB ASP A 436 -51.878 -13.343 47.202 1.00 88.99 C ATOM 6858 CG ASP A 436 -51.814 -13.228 48.732 1.00 88.99 C ATOM 6859 OD1 ASP A 436 -51.766 -12.086 49.250 1.00 88.99 O ATOM 6860 OD2 ASP A 436 -51.740 -14.305 49.361 1.00 88.99 O ATOM 6861 H ASP A 436 -54.195 -12.303 46.978 1.00 0.00 H ATOM 6862 HA ASP A 436 -51.514 -11.236 46.939 1.00 0.00 H ATOM 6863 1HB ASP A 436 -52.672 -14.048 46.952 1.00 0.00 H ATOM 6864 2HB ASP A 436 -50.938 -13.774 46.858 1.00 0.00 H ATOM 6865 N GLN A 437 -52.589 -12.584 44.116 1.00 88.95 N ATOM 6866 CA GLN A 437 -52.362 -12.560 42.665 1.00 88.95 C ATOM 6867 C GLN A 437 -52.277 -11.131 42.108 1.00 88.95 C ATOM 6868 O GLN A 437 -51.421 -10.853 41.271 1.00 88.95 O ATOM 6869 CB GLN A 437 -53.458 -13.345 41.935 1.00 88.95 C ATOM 6870 CG GLN A 437 -53.233 -14.859 42.032 1.00 88.95 C ATOM 6871 CD GLN A 437 -54.325 -15.665 41.337 1.00 88.95 C ATOM 6872 OE1 GLN A 437 -55.271 -15.165 40.752 1.00 88.95 O ATOM 6873 NE2 GLN A 437 -54.228 -16.975 41.349 1.00 88.95 N ATOM 6874 H GLN A 437 -53.447 -12.979 44.474 1.00 0.00 H ATOM 6875 HA GLN A 437 -51.401 -13.030 42.457 1.00 0.00 H ATOM 6876 1HB GLN A 437 -54.429 -13.098 42.364 1.00 0.00 H ATOM 6877 2HB GLN A 437 -53.479 -13.051 40.886 1.00 0.00 H ATOM 6878 1HG GLN A 437 -52.280 -15.105 41.563 1.00 0.00 H ATOM 6879 2HG GLN A 437 -53.217 -15.147 43.084 1.00 0.00 H ATOM 6880 1HE2 GLN A 437 -54.928 -17.533 40.902 1.00 0.00 H ATOM 6881 2HE2 GLN A 437 -53.454 -17.415 41.805 1.00 0.00 H ATOM 6882 N GLU A 438 -53.113 -10.211 42.587 1.00 90.67 N ATOM 6883 CA GLU A 438 -53.039 -8.794 42.218 1.00 90.67 C ATOM 6884 C GLU A 438 -51.739 -8.152 42.718 1.00 90.67 C ATOM 6885 O GLU A 438 -51.034 -7.524 41.930 1.00 90.67 O ATOM 6886 CB GLU A 438 -54.264 -8.036 42.752 1.00 90.67 C ATOM 6887 CG GLU A 438 -55.534 -8.329 41.934 1.00 90.67 C ATOM 6888 CD GLU A 438 -56.797 -7.649 42.497 1.00 90.67 C ATOM 6889 OE1 GLU A 438 -57.849 -7.754 41.825 1.00 90.67 O ATOM 6890 OE2 GLU A 438 -56.728 -7.021 43.582 1.00 90.67 O ATOM 6891 H GLU A 438 -53.827 -10.514 43.234 1.00 0.00 H ATOM 6892 HA GLU A 438 -53.029 -8.720 41.130 1.00 0.00 H ATOM 6893 1HB GLU A 438 -54.439 -8.315 43.791 1.00 0.00 H ATOM 6894 2HB GLU A 438 -54.067 -6.965 42.729 1.00 0.00 H ATOM 6895 1HG GLU A 438 -55.382 -7.985 40.911 1.00 0.00 H ATOM 6896 2HG GLU A 438 -55.695 -9.405 41.906 1.00 0.00 H ATOM 6897 N ALA A 439 -51.360 -8.373 43.983 1.00 87.75 N ATOM 6898 CA ALA A 439 -50.120 -7.836 44.553 1.00 87.75 C ATOM 6899 C ALA A 439 -48.868 -8.365 43.832 1.00 87.75 C ATOM 6900 O ALA A 439 -47.952 -7.606 43.508 1.00 87.75 O ATOM 6901 CB ALA A 439 -50.090 -8.177 46.048 1.00 87.75 C ATOM 6902 H ALA A 439 -51.964 -8.937 44.563 1.00 0.00 H ATOM 6903 HA ALA A 439 -50.127 -6.754 44.420 1.00 0.00 H ATOM 6904 1HB ALA A 439 -49.175 -7.786 46.492 1.00 0.00 H ATOM 6905 2HB ALA A 439 -50.953 -7.729 46.541 1.00 0.00 H ATOM 6906 3HB ALA A 439 -50.121 -9.258 46.175 1.00 0.00 H ATOM 6907 N THR A 440 -48.835 -9.664 43.518 1.00 87.66 N ATOM 6908 CA THR A 440 -47.747 -10.255 42.723 1.00 87.66 C ATOM 6909 C THR A 440 -47.738 -9.730 41.286 1.00 87.66 C ATOM 6910 O THR A 440 -46.662 -9.485 40.737 1.00 87.66 O ATOM 6911 CB THR A 440 -47.786 -11.790 42.721 1.00 87.66 C ATOM 6912 OG1 THR A 440 -49.048 -12.289 42.371 1.00 87.66 O ATOM 6913 CG2 THR A 440 -47.443 -12.389 44.084 1.00 87.66 C ATOM 6914 H THR A 440 -49.586 -10.257 43.842 1.00 0.00 H ATOM 6915 HA THR A 440 -46.795 -9.950 43.157 1.00 0.00 H ATOM 6916 HB THR A 440 -47.070 -12.172 41.994 1.00 0.00 H ATOM 6917 HG1 THR A 440 -49.644 -11.556 42.200 1.00 0.00 H ATOM 6918 1HG2 THR A 440 -47.486 -13.476 44.025 1.00 0.00 H ATOM 6919 2HG2 THR A 440 -46.439 -12.080 44.375 1.00 0.00 H ATOM 6920 3HG2 THR A 440 -48.159 -12.038 44.826 1.00 0.00 H ATOM 6921 N GLY A 441 -48.908 -9.491 40.688 1.00 87.85 N ATOM 6922 CA GLY A 441 -49.047 -8.843 39.383 1.00 87.85 C ATOM 6923 C GLY A 441 -48.530 -7.400 39.367 1.00 87.85 C ATOM 6924 O GLY A 441 -47.822 -7.016 38.433 1.00 87.85 O ATOM 6925 H GLY A 441 -49.739 -9.783 41.183 1.00 0.00 H ATOM 6926 1HA GLY A 441 -48.503 -9.417 38.633 1.00 0.00 H ATOM 6927 2HA GLY A 441 -50.095 -8.841 39.088 1.00 0.00 H ATOM 6928 N GLU A 442 -48.817 -6.615 40.410 1.00 87.34 N ATOM 6929 CA GLU A 442 -48.306 -5.248 40.573 1.00 87.34 C ATOM 6930 C GLU A 442 -46.776 -5.224 40.681 1.00 87.34 C ATOM 6931 O GLU A 442 -46.129 -4.464 39.955 1.00 87.34 O ATOM 6932 CB GLU A 442 -48.925 -4.559 41.802 1.00 87.34 C ATOM 6933 CG GLU A 442 -50.384 -4.118 41.588 1.00 87.34 C ATOM 6934 CD GLU A 442 -50.945 -3.281 42.755 1.00 87.34 C ATOM 6935 OE1 GLU A 442 -52.041 -2.704 42.570 1.00 87.34 O ATOM 6936 OE2 GLU A 442 -50.261 -3.141 43.798 1.00 87.34 O ATOM 6937 H GLU A 442 -49.423 -7.002 41.119 1.00 0.00 H ATOM 6938 HA GLU A 442 -48.575 -4.670 39.688 1.00 0.00 H ATOM 6939 1HB GLU A 442 -48.895 -5.239 42.654 1.00 0.00 H ATOM 6940 2HB GLU A 442 -48.335 -3.681 42.063 1.00 0.00 H ATOM 6941 1HG GLU A 442 -50.442 -3.525 40.675 1.00 0.00 H ATOM 6942 2HG GLU A 442 -51.004 -5.002 41.454 1.00 0.00 H ATOM 6943 N GLU A 443 -46.173 -6.092 41.503 1.00 85.61 N ATOM 6944 CA GLU A 443 -44.709 -6.169 41.626 1.00 85.61 C ATOM 6945 C GLU A 443 -44.027 -6.598 40.318 1.00 85.61 C ATOM 6946 O GLU A 443 -43.003 -6.028 39.933 1.00 85.61 O ATOM 6947 CB GLU A 443 -44.295 -7.117 42.763 1.00 85.61 C ATOM 6948 CG GLU A 443 -44.557 -6.513 44.155 1.00 85.61 C ATOM 6949 CD GLU A 443 -43.852 -7.266 45.296 1.00 85.61 C ATOM 6950 OE1 GLU A 443 -44.057 -6.874 46.467 1.00 85.61 O ATOM 6951 OE2 GLU A 443 -43.024 -8.161 45.012 1.00 85.61 O ATOM 6952 H GLU A 443 -46.747 -6.713 42.055 1.00 0.00 H ATOM 6953 HA GLU A 443 -44.328 -5.174 41.856 1.00 0.00 H ATOM 6954 1HB GLU A 443 -44.846 -8.054 42.674 1.00 0.00 H ATOM 6955 2HB GLU A 443 -43.235 -7.352 42.673 1.00 0.00 H ATOM 6956 1HG GLU A 443 -44.215 -5.479 44.161 1.00 0.00 H ATOM 6957 2HG GLU A 443 -45.630 -6.513 44.343 1.00 0.00 H ATOM 6958 N VAL A 444 -44.606 -7.556 39.585 1.00 87.03 N ATOM 6959 CA VAL A 444 -44.116 -7.937 38.247 1.00 87.03 C ATOM 6960 C VAL A 444 -44.224 -6.757 37.276 1.00 87.03 C ATOM 6961 O VAL A 444 -43.298 -6.504 36.502 1.00 87.03 O ATOM 6962 CB VAL A 444 -44.871 -9.175 37.723 1.00 87.03 C ATOM 6963 CG1 VAL A 444 -44.564 -9.479 36.248 1.00 87.03 C ATOM 6964 CG2 VAL A 444 -44.471 -10.424 38.521 1.00 87.03 C ATOM 6965 H VAL A 444 -45.408 -8.034 39.969 1.00 0.00 H ATOM 6966 HA VAL A 444 -43.057 -8.183 38.324 1.00 0.00 H ATOM 6967 HB VAL A 444 -45.943 -9.008 37.830 1.00 0.00 H ATOM 6968 1HG1 VAL A 444 -45.123 -10.360 35.934 1.00 0.00 H ATOM 6969 2HG1 VAL A 444 -44.854 -8.627 35.633 1.00 0.00 H ATOM 6970 3HG1 VAL A 444 -43.497 -9.666 36.130 1.00 0.00 H ATOM 6971 1HG2 VAL A 444 -45.012 -11.289 38.140 1.00 0.00 H ATOM 6972 2HG2 VAL A 444 -43.398 -10.593 38.420 1.00 0.00 H ATOM 6973 3HG2 VAL A 444 -44.716 -10.277 39.573 1.00 0.00 H ATOM 6974 N SER A 445 -45.315 -5.987 37.331 1.00 86.58 N ATOM 6975 CA SER A 445 -45.485 -4.795 36.491 1.00 86.58 C ATOM 6976 C SER A 445 -44.434 -3.715 36.787 1.00 86.58 C ATOM 6977 O SER A 445 -43.936 -3.066 35.860 1.00 86.58 O ATOM 6978 CB SER A 445 -46.914 -4.248 36.614 1.00 86.58 C ATOM 6979 OG SER A 445 -47.091 -3.391 37.723 1.00 86.58 O ATOM 6980 H SER A 445 -46.047 -6.241 37.979 1.00 0.00 H ATOM 6981 HA SER A 445 -45.308 -5.076 35.452 1.00 0.00 H ATOM 6982 1HB SER A 445 -47.173 -3.699 35.709 1.00 0.00 H ATOM 6983 2HB SER A 445 -47.614 -5.078 36.704 1.00 0.00 H ATOM 6984 HG SER A 445 -46.239 -3.347 38.163 1.00 0.00 H ATOM 6985 N ASP A 446 -44.035 -3.567 38.054 1.00 86.68 N ATOM 6986 CA ASP A 446 -42.972 -2.654 38.469 1.00 86.68 C ATOM 6987 C ASP A 446 -41.599 -3.116 37.945 1.00 86.68 C ATOM 6988 O ASP A 446 -40.849 -2.284 37.424 1.00 86.68 O ATOM 6989 CB ASP A 446 -42.990 -2.475 40.003 1.00 86.68 C ATOM 6990 CG ASP A 446 -43.884 -1.331 40.525 1.00 86.68 C ATOM 6991 OD1 ASP A 446 -44.469 -0.577 39.702 1.00 86.68 O ATOM 6992 OD2 ASP A 446 -43.848 -1.080 41.756 1.00 86.68 O ATOM 6993 H ASP A 446 -44.505 -4.126 38.752 1.00 0.00 H ATOM 6994 HA ASP A 446 -43.147 -1.685 38.002 1.00 0.00 H ATOM 6995 1HB ASP A 446 -43.333 -3.397 40.473 1.00 0.00 H ATOM 6996 2HB ASP A 446 -41.977 -2.285 40.359 1.00 0.00 H ATOM 6997 N TRP A 447 -41.285 -4.420 37.968 1.00 87.50 N ATOM 6998 CA TRP A 447 -40.067 -4.973 37.345 1.00 87.50 C ATOM 6999 C TRP A 447 -40.020 -4.752 35.829 1.00 87.50 C ATOM 7000 O TRP A 447 -38.986 -4.340 35.295 1.00 87.50 O ATOM 7001 CB TRP A 447 -39.934 -6.473 37.649 1.00 87.50 C ATOM 7002 CG TRP A 447 -39.389 -6.801 39.002 1.00 87.50 C ATOM 7003 CD1 TRP A 447 -40.068 -7.404 40.002 1.00 87.50 C ATOM 7004 CD2 TRP A 447 -38.047 -6.565 39.518 1.00 87.50 C ATOM 7005 NE1 TRP A 447 -39.241 -7.566 41.097 1.00 87.50 N ATOM 7006 CE2 TRP A 447 -37.981 -7.064 40.853 1.00 87.50 C ATOM 7007 CE3 TRP A 447 -36.875 -5.976 38.993 1.00 87.50 C ATOM 7008 CZ2 TRP A 447 -36.812 -6.984 41.626 1.00 87.50 C ATOM 7009 CZ3 TRP A 447 -35.703 -5.864 39.768 1.00 87.50 C ATOM 7010 CH2 TRP A 447 -35.671 -6.368 41.083 1.00 87.50 C ATOM 7011 H TRP A 447 -41.924 -5.045 38.439 1.00 0.00 H ATOM 7012 HA TRP A 447 -39.202 -4.457 37.760 1.00 0.00 H ATOM 7013 1HB TRP A 447 -40.912 -6.949 37.566 1.00 0.00 H ATOM 7014 2HB TRP A 447 -39.280 -6.937 36.912 1.00 0.00 H ATOM 7015 HD1 TRP A 447 -41.110 -7.714 39.949 1.00 0.00 H ATOM 7016 HE1 TRP A 447 -39.503 -7.994 41.974 1.00 0.00 H ATOM 7017 HE3 TRP A 447 -36.901 -5.610 37.967 1.00 0.00 H ATOM 7018 HZ2 TRP A 447 -36.758 -7.386 42.638 1.00 0.00 H ATOM 7019 HZ3 TRP A 447 -34.826 -5.384 39.334 1.00 0.00 H ATOM 7020 HH2 TRP A 447 -34.768 -6.285 41.689 1.00 0.00 H ATOM 7021 N VAL A 448 -41.137 -4.955 35.125 1.00 86.26 N ATOM 7022 CA VAL A 448 -41.236 -4.671 33.682 1.00 86.26 C ATOM 7023 C VAL A 448 -41.025 -3.180 33.409 1.00 86.26 C ATOM 7024 O VAL A 448 -40.288 -2.812 32.491 1.00 86.26 O ATOM 7025 CB VAL A 448 -42.584 -5.160 33.116 1.00 86.26 C ATOM 7026 CG1 VAL A 448 -42.792 -4.734 31.653 1.00 86.26 C ATOM 7027 CG2 VAL A 448 -42.669 -6.690 33.155 1.00 86.26 C ATOM 7028 H VAL A 448 -41.944 -5.319 35.611 1.00 0.00 H ATOM 7029 HA VAL A 448 -40.434 -5.203 33.169 1.00 0.00 H ATOM 7030 HB VAL A 448 -43.392 -4.742 33.717 1.00 0.00 H ATOM 7031 1HG1 VAL A 448 -43.756 -5.102 31.301 1.00 0.00 H ATOM 7032 2HG1 VAL A 448 -42.772 -3.647 31.584 1.00 0.00 H ATOM 7033 3HG1 VAL A 448 -41.997 -5.153 31.036 1.00 0.00 H ATOM 7034 1HG2 VAL A 448 -43.629 -7.011 32.752 1.00 0.00 H ATOM 7035 2HG2 VAL A 448 -41.863 -7.115 32.557 1.00 0.00 H ATOM 7036 3HG2 VAL A 448 -42.576 -7.033 34.186 1.00 0.00 H ATOM 7037 N ARG A 449 -41.607 -2.299 34.235 1.00 84.57 N ATOM 7038 CA ARG A 449 -41.416 -0.846 34.120 1.00 84.57 C ATOM 7039 C ARG A 449 -39.963 -0.440 34.377 1.00 84.57 C ATOM 7040 O ARG A 449 -39.451 0.414 33.658 1.00 84.57 O ATOM 7041 CB ARG A 449 -42.405 -0.132 35.056 1.00 84.57 C ATOM 7042 CG ARG A 449 -42.470 1.380 34.784 1.00 84.57 C ATOM 7043 CD ARG A 449 -43.416 2.090 35.761 1.00 84.57 C ATOM 7044 NE ARG A 449 -44.834 1.742 35.538 1.00 84.57 N ATOM 7045 CZ ARG A 449 -45.737 1.487 36.474 1.00 84.57 C ATOM 7046 NH1 ARG A 449 -45.459 1.493 37.745 1.00 84.57 N ATOM 7047 NH2 ARG A 449 -46.960 1.190 36.141 1.00 84.57 N ATOM 7048 H ARG A 449 -42.203 -2.662 34.966 1.00 0.00 H ATOM 7049 HA ARG A 449 -41.618 -0.550 33.090 1.00 0.00 H ATOM 7050 1HB ARG A 449 -43.399 -0.559 34.930 1.00 0.00 H ATOM 7051 2HB ARG A 449 -42.108 -0.295 36.092 1.00 0.00 H ATOM 7052 1HG ARG A 449 -41.475 1.812 34.893 1.00 0.00 H ATOM 7053 2HG ARG A 449 -42.831 1.552 33.769 1.00 0.00 H ATOM 7054 1HD ARG A 449 -43.161 1.809 36.782 1.00 0.00 H ATOM 7055 2HD ARG A 449 -43.315 3.168 35.645 1.00 0.00 H ATOM 7056 HE ARG A 449 -45.160 1.691 34.582 1.00 0.00 H ATOM 7057 1HH1 ARG A 449 -44.520 1.699 38.056 1.00 0.00 H ATOM 7058 2HH1 ARG A 449 -46.181 1.292 38.421 1.00 0.00 H ATOM 7059 1HH2 ARG A 449 -47.224 1.154 35.165 1.00 0.00 H ATOM 7060 2HH2 ARG A 449 -47.645 0.996 36.856 1.00 0.00 H ATOM 7061 N MET A 450 -39.283 -1.072 35.336 1.00 85.00 N ATOM 7062 CA MET A 450 -37.843 -0.890 35.557 1.00 85.00 C ATOM 7063 C MET A 450 -37.008 -1.350 34.364 1.00 85.00 C ATOM 7064 O MET A 450 -36.071 -0.651 33.982 1.00 85.00 O ATOM 7065 CB MET A 450 -37.370 -1.672 36.783 1.00 85.00 C ATOM 7066 CG MET A 450 -37.827 -1.031 38.078 1.00 85.00 C ATOM 7067 SD MET A 450 -37.132 -1.871 39.513 1.00 85.00 S ATOM 7068 CE MET A 450 -38.206 -1.086 40.707 1.00 85.00 C ATOM 7069 H MET A 450 -39.796 -1.705 35.933 1.00 0.00 H ATOM 7070 HA MET A 450 -37.651 0.169 35.731 1.00 0.00 H ATOM 7071 1HB MET A 450 -37.753 -2.690 36.735 1.00 0.00 H ATOM 7072 2HB MET A 450 -36.281 -1.731 36.779 1.00 0.00 H ATOM 7073 1HG MET A 450 -37.520 0.015 38.095 1.00 0.00 H ATOM 7074 2HG MET A 450 -38.915 -1.067 38.138 1.00 0.00 H ATOM 7075 1HE MET A 450 -37.968 -1.451 41.706 1.00 0.00 H ATOM 7076 2HE MET A 450 -38.063 -0.005 40.670 1.00 0.00 H ATOM 7077 3HE MET A 450 -39.245 -1.322 40.472 1.00 0.00 H ATOM 7078 N GLY A 451 -37.352 -2.495 33.769 1.00 86.59 N ATOM 7079 CA GLY A 451 -36.713 -2.996 32.555 1.00 86.59 C ATOM 7080 C GLY A 451 -36.818 -1.992 31.408 1.00 86.59 C ATOM 7081 O GLY A 451 -35.798 -1.629 30.835 1.00 86.59 O ATOM 7082 H GLY A 451 -38.095 -3.033 34.191 1.00 0.00 H ATOM 7083 1HA GLY A 451 -35.663 -3.208 32.757 1.00 0.00 H ATOM 7084 2HA GLY A 451 -37.179 -3.935 32.260 1.00 0.00 H ATOM 7085 N ASN A 452 -38.020 -1.470 31.144 1.00 85.09 N ATOM 7086 CA ASN A 452 -38.255 -0.455 30.105 1.00 85.09 C ATOM 7087 C ASN A 452 -37.544 0.877 30.402 1.00 85.09 C ATOM 7088 O ASN A 452 -37.030 1.530 29.496 1.00 85.09 O ATOM 7089 CB ASN A 452 -39.771 -0.223 29.976 1.00 85.09 C ATOM 7090 CG ASN A 452 -40.536 -1.406 29.407 1.00 85.09 C ATOM 7091 OD1 ASN A 452 -40.003 -2.350 28.852 1.00 85.09 O ATOM 7092 ND2 ASN A 452 -41.844 -1.383 29.513 1.00 85.09 N ATOM 7093 H ASN A 452 -38.799 -1.800 31.695 1.00 0.00 H ATOM 7094 HA ASN A 452 -37.863 -0.830 29.159 1.00 0.00 H ATOM 7095 1HB ASN A 452 -40.189 0.007 30.957 1.00 0.00 H ATOM 7096 2HB ASN A 452 -39.954 0.637 29.332 1.00 0.00 H ATOM 7097 1HD2 ASN A 452 -42.388 -2.141 29.152 1.00 0.00 H ATOM 7098 2HD2 ASN A 452 -42.296 -0.608 29.954 1.00 0.00 H ATOM 7099 N ALA A 453 -37.494 1.289 31.671 1.00 85.58 N ATOM 7100 CA ALA A 453 -36.729 2.453 32.100 1.00 85.58 C ATOM 7101 C ALA A 453 -35.229 2.275 31.811 1.00 85.58 C ATOM 7102 O ALA A 453 -34.619 3.171 31.231 1.00 85.58 O ATOM 7103 CB ALA A 453 -37.029 2.708 33.584 1.00 85.58 C ATOM 7104 H ALA A 453 -38.015 0.762 32.358 1.00 0.00 H ATOM 7105 HA ALA A 453 -37.051 3.308 31.505 1.00 0.00 H ATOM 7106 1HB ALA A 453 -36.465 3.576 33.925 1.00 0.00 H ATOM 7107 2HB ALA A 453 -38.095 2.894 33.713 1.00 0.00 H ATOM 7108 3HB ALA A 453 -36.739 1.836 34.168 1.00 0.00 H ATOM 7109 N LEU A 454 -34.650 1.117 32.147 1.00 86.98 N ATOM 7110 CA LEU A 454 -33.249 0.792 31.858 1.00 86.98 C ATOM 7111 C LEU A 454 -32.967 0.785 30.346 1.00 86.98 C ATOM 7112 O LEU A 454 -31.991 1.385 29.901 1.00 86.98 O ATOM 7113 CB LEU A 454 -32.924 -0.568 32.508 1.00 86.98 C ATOM 7114 CG LEU A 454 -31.440 -0.969 32.430 1.00 86.98 C ATOM 7115 CD1 LEU A 454 -30.577 -0.094 33.343 1.00 86.98 C ATOM 7116 CD2 LEU A 454 -31.260 -2.418 32.883 1.00 86.98 C ATOM 7117 H LEU A 454 -35.224 0.439 32.627 1.00 0.00 H ATOM 7118 HA LEU A 454 -32.618 1.566 32.292 1.00 0.00 H ATOM 7119 1HB LEU A 454 -33.215 -0.530 33.556 1.00 0.00 H ATOM 7120 2HB LEU A 454 -33.516 -1.339 32.015 1.00 0.00 H ATOM 7121 HG LEU A 454 -31.090 -0.871 31.402 1.00 0.00 H ATOM 7122 1HD1 LEU A 454 -29.534 -0.403 33.264 1.00 0.00 H ATOM 7123 2HD1 LEU A 454 -30.669 0.949 33.040 1.00 0.00 H ATOM 7124 3HD1 LEU A 454 -30.911 -0.204 34.374 1.00 0.00 H ATOM 7125 1HD2 LEU A 454 -30.205 -2.690 32.822 1.00 0.00 H ATOM 7126 2HD2 LEU A 454 -31.603 -2.523 33.913 1.00 0.00 H ATOM 7127 3HD2 LEU A 454 -31.842 -3.077 32.238 1.00 0.00 H ATOM 7128 N ASP A 455 -33.856 0.166 29.570 1.00 89.47 N ATOM 7129 CA ASP A 455 -33.813 0.095 28.104 1.00 89.47 C ATOM 7130 C ASP A 455 -33.720 1.493 27.474 1.00 89.47 C ATOM 7131 O ASP A 455 -32.847 1.749 26.648 1.00 89.47 O ATOM 7132 CB ASP A 455 -35.096 -0.615 27.648 1.00 89.47 C ATOM 7133 CG ASP A 455 -34.976 -1.541 26.448 1.00 89.47 C ATOM 7134 OD1 ASP A 455 -33.941 -2.222 26.272 1.00 89.47 O ATOM 7135 OD2 ASP A 455 -36.036 -1.832 25.872 1.00 89.47 O ATOM 7136 H ASP A 455 -34.614 -0.285 30.062 1.00 0.00 H ATOM 7137 HA ASP A 455 -32.936 -0.484 27.811 1.00 0.00 H ATOM 7138 1HB ASP A 455 -35.490 -1.216 28.468 1.00 0.00 H ATOM 7139 2HB ASP A 455 -35.853 0.128 27.394 1.00 0.00 H ATOM 7140 N ASN A 456 -34.548 2.436 27.941 1.00 86.46 N ATOM 7141 CA ASN A 456 -34.552 3.819 27.463 1.00 86.46 C ATOM 7142 C ASN A 456 -33.232 4.554 27.753 1.00 86.46 C ATOM 7143 O ASN A 456 -32.745 5.290 26.897 1.00 86.46 O ATOM 7144 CB ASN A 456 -35.745 4.564 28.092 1.00 86.46 C ATOM 7145 CG ASN A 456 -37.079 4.233 27.445 1.00 86.46 C ATOM 7146 OD1 ASN A 456 -37.179 3.825 26.304 1.00 86.46 O ATOM 7147 ND2 ASN A 456 -38.171 4.474 28.129 1.00 86.46 N ATOM 7148 H ASN A 456 -35.201 2.163 28.662 1.00 0.00 H ATOM 7149 HA ASN A 456 -34.662 3.810 26.377 1.00 0.00 H ATOM 7150 1HB ASN A 456 -35.809 4.318 29.153 1.00 0.00 H ATOM 7151 2HB ASN A 456 -35.585 5.639 28.014 1.00 0.00 H ATOM 7152 1HD2 ASN A 456 -39.066 4.267 27.733 1.00 0.00 H ATOM 7153 2HD2 ASN A 456 -38.109 4.863 29.048 1.00 0.00 H ATOM 7154 N ILE A 457 -32.619 4.366 28.928 1.00 87.15 N ATOM 7155 CA ILE A 457 -31.305 4.974 29.234 1.00 87.15 C ATOM 7156 C ILE A 457 -30.245 4.400 28.309 1.00 87.15 C ATOM 7157 O ILE A 457 -29.461 5.143 27.720 1.00 87.15 O ATOM 7158 CB ILE A 457 -30.819 4.684 30.667 1.00 87.15 C ATOM 7159 CG1 ILE A 457 -31.844 5.058 31.728 1.00 87.15 C ATOM 7160 CG2 ILE A 457 -29.490 5.408 30.971 1.00 87.15 C ATOM 7161 CD1 ILE A 457 -31.493 4.363 33.052 1.00 87.15 C ATOM 7162 H ILE A 457 -33.069 3.791 29.626 1.00 0.00 H ATOM 7163 HA ILE A 457 -31.393 6.055 29.135 1.00 0.00 H ATOM 7164 HB ILE A 457 -30.663 3.612 30.788 1.00 0.00 H ATOM 7165 1HG1 ILE A 457 -31.854 6.140 31.858 1.00 0.00 H ATOM 7166 2HG1 ILE A 457 -32.838 4.760 31.395 1.00 0.00 H ATOM 7167 1HG2 ILE A 457 -29.178 5.181 31.990 1.00 0.00 H ATOM 7168 2HG2 ILE A 457 -28.725 5.071 30.273 1.00 0.00 H ATOM 7169 3HG2 ILE A 457 -29.630 6.484 30.865 1.00 0.00 H ATOM 7170 1HD1 ILE A 457 -32.229 4.632 33.811 1.00 0.00 H ATOM 7171 2HD1 ILE A 457 -31.500 3.282 32.909 1.00 0.00 H ATOM 7172 3HD1 ILE A 457 -30.504 4.679 33.379 1.00 0.00 H ATOM 7173 N CYS A 458 -30.210 3.069 28.214 1.00 89.22 N ATOM 7174 CA CYS A 458 -29.231 2.357 27.413 1.00 89.22 C ATOM 7175 C CYS A 458 -29.371 2.721 25.934 1.00 89.22 C ATOM 7176 O CYS A 458 -28.350 2.876 25.272 1.00 89.22 O ATOM 7177 CB CYS A 458 -29.389 0.853 27.657 1.00 89.22 C ATOM 7178 SG CYS A 458 -28.818 0.413 29.326 1.00 89.22 S ATOM 7179 H CYS A 458 -30.902 2.543 28.728 1.00 0.00 H ATOM 7180 HA CYS A 458 -28.235 2.672 27.724 1.00 0.00 H ATOM 7181 1HB CYS A 458 -30.436 0.573 27.537 1.00 0.00 H ATOM 7182 2HB CYS A 458 -28.816 0.302 26.912 1.00 0.00 H ATOM 7183 HG CYS A 458 -29.076 -0.887 29.222 1.00 0.00 H ATOM 7184 N PHE A 459 -30.592 2.953 25.444 1.00 90.38 N ATOM 7185 CA PHE A 459 -30.848 3.475 24.105 1.00 90.38 C ATOM 7186 C PHE A 459 -30.200 4.844 23.888 1.00 90.38 C ATOM 7187 O PHE A 459 -29.407 4.994 22.962 1.00 90.38 O ATOM 7188 CB PHE A 459 -32.359 3.556 23.856 1.00 90.38 C ATOM 7189 CG PHE A 459 -32.702 4.269 22.565 1.00 90.38 C ATOM 7190 CD1 PHE A 459 -33.125 5.612 22.592 1.00 90.38 C ATOM 7191 CD2 PHE A 459 -32.524 3.616 21.333 1.00 90.38 C ATOM 7192 CE1 PHE A 459 -33.368 6.298 21.388 1.00 90.38 C ATOM 7193 CE2 PHE A 459 -32.775 4.298 20.130 1.00 90.38 C ATOM 7194 CZ PHE A 459 -33.195 5.640 20.158 1.00 90.38 C ATOM 7195 H PHE A 459 -31.373 2.748 26.051 1.00 0.00 H ATOM 7196 HA PHE A 459 -30.406 2.793 23.377 1.00 0.00 H ATOM 7197 1HB PHE A 459 -32.776 2.550 23.823 1.00 0.00 H ATOM 7198 2HB PHE A 459 -32.836 4.080 24.683 1.00 0.00 H ATOM 7199 HD1 PHE A 459 -33.260 6.109 23.553 1.00 0.00 H ATOM 7200 HD2 PHE A 459 -32.199 2.575 21.311 1.00 0.00 H ATOM 7201 HE1 PHE A 459 -33.690 7.339 21.410 1.00 0.00 H ATOM 7202 HE2 PHE A 459 -32.646 3.788 19.176 1.00 0.00 H ATOM 7203 HZ PHE A 459 -33.386 6.167 19.224 1.00 0.00 H ATOM 7204 N TRP A 460 -30.483 5.837 24.740 1.00 88.73 N ATOM 7205 CA TRP A 460 -29.908 7.179 24.582 1.00 88.73 C ATOM 7206 C TRP A 460 -28.386 7.175 24.736 1.00 88.73 C ATOM 7207 O TRP A 460 -27.687 7.827 23.960 1.00 88.73 O ATOM 7208 CB TRP A 460 -30.556 8.156 25.566 1.00 88.73 C ATOM 7209 CG TRP A 460 -31.927 8.597 25.165 1.00 88.73 C ATOM 7210 CD1 TRP A 460 -33.084 8.218 25.747 1.00 88.73 C ATOM 7211 CD2 TRP A 460 -32.310 9.475 24.064 1.00 88.73 C ATOM 7212 NE1 TRP A 460 -34.151 8.815 25.109 1.00 88.73 N ATOM 7213 CE2 TRP A 460 -33.732 9.598 24.059 1.00 88.73 C ATOM 7214 CE3 TRP A 460 -31.600 10.171 23.064 1.00 88.73 C ATOM 7215 CZ2 TRP A 460 -34.417 10.373 23.114 1.00 88.73 C ATOM 7216 CZ3 TRP A 460 -32.278 10.949 22.105 1.00 88.73 C ATOM 7217 CH2 TRP A 460 -33.681 11.051 22.130 1.00 88.73 C ATOM 7218 H TRP A 460 -31.109 5.658 25.512 1.00 0.00 H ATOM 7219 HA TRP A 460 -30.105 7.523 23.567 1.00 0.00 H ATOM 7220 1HB TRP A 460 -30.623 7.691 26.550 1.00 0.00 H ATOM 7221 2HB TRP A 460 -29.930 9.043 25.665 1.00 0.00 H ATOM 7222 HD1 TRP A 460 -33.162 7.541 26.595 1.00 0.00 H ATOM 7223 HE1 TRP A 460 -35.123 8.707 25.360 1.00 0.00 H ATOM 7224 HE3 TRP A 460 -30.513 10.095 23.051 1.00 0.00 H ATOM 7225 HZ2 TRP A 460 -35.503 10.467 23.120 1.00 0.00 H ATOM 7226 HZ3 TRP A 460 -31.695 11.469 21.345 1.00 0.00 H ATOM 7227 HH2 TRP A 460 -34.206 11.653 21.388 1.00 0.00 H ATOM 7228 N ALA A 461 -27.858 6.394 25.680 1.00 90.23 N ATOM 7229 CA ALA A 461 -26.421 6.218 25.849 1.00 90.23 C ATOM 7230 C ALA A 461 -25.778 5.564 24.612 1.00 90.23 C ATOM 7231 O ALA A 461 -24.760 6.053 24.123 1.00 90.23 O ATOM 7232 CB ALA A 461 -26.176 5.398 27.121 1.00 90.23 C ATOM 7233 H ALA A 461 -28.490 5.907 26.299 1.00 0.00 H ATOM 7234 HA ALA A 461 -25.969 7.204 25.953 1.00 0.00 H ATOM 7235 1HB ALA A 461 -25.104 5.257 27.262 1.00 0.00 H ATOM 7236 2HB ALA A 461 -26.589 5.927 27.980 1.00 0.00 H ATOM 7237 3HB ALA A 461 -26.660 4.427 27.027 1.00 0.00 H ATOM 7238 N ALA A 462 -26.385 4.504 24.068 1.00 90.81 N ATOM 7239 CA ALA A 462 -25.901 3.822 22.871 1.00 90.81 C ATOM 7240 C ALA A 462 -26.015 4.699 21.616 1.00 90.81 C ATOM 7241 O ALA A 462 -25.106 4.687 20.791 1.00 90.81 O ATOM 7242 CB ALA A 462 -26.661 2.500 22.702 1.00 90.81 C ATOM 7243 H ALA A 462 -27.224 4.168 24.520 1.00 0.00 H ATOM 7244 HA ALA A 462 -24.839 3.615 23.005 1.00 0.00 H ATOM 7245 1HB ALA A 462 -26.303 1.987 21.809 1.00 0.00 H ATOM 7246 2HB ALA A 462 -26.493 1.870 23.575 1.00 0.00 H ATOM 7247 3HB ALA A 462 -27.725 2.704 22.600 1.00 0.00 H ATOM 7248 N LEU A 463 -27.078 5.497 21.485 1.00 90.44 N ATOM 7249 CA LEU A 463 -27.270 6.435 20.377 1.00 90.44 C ATOM 7250 C LEU A 463 -26.208 7.541 20.389 1.00 90.44 C ATOM 7251 O LEU A 463 -25.624 7.849 19.349 1.00 90.44 O ATOM 7252 CB LEU A 463 -28.692 7.022 20.467 1.00 90.44 C ATOM 7253 CG LEU A 463 -29.024 8.033 19.353 1.00 90.44 C ATOM 7254 CD1 LEU A 463 -29.084 7.375 17.974 1.00 90.44 C ATOM 7255 CD2 LEU A 463 -30.377 8.685 19.628 1.00 90.44 C ATOM 7256 H LEU A 463 -27.783 5.435 22.205 1.00 0.00 H ATOM 7257 HA LEU A 463 -27.160 5.891 19.440 1.00 0.00 H ATOM 7258 1HB LEU A 463 -29.409 6.204 20.417 1.00 0.00 H ATOM 7259 2HB LEU A 463 -28.803 7.518 21.431 1.00 0.00 H ATOM 7260 HG LEU A 463 -28.254 8.805 19.320 1.00 0.00 H ATOM 7261 1HD1 LEU A 463 -29.321 8.127 17.221 1.00 0.00 H ATOM 7262 2HD1 LEU A 463 -28.118 6.924 17.744 1.00 0.00 H ATOM 7263 3HD1 LEU A 463 -29.854 6.604 17.972 1.00 0.00 H ATOM 7264 1HD2 LEU A 463 -30.605 9.399 18.837 1.00 0.00 H ATOM 7265 2HD2 LEU A 463 -31.151 7.918 19.658 1.00 0.00 H ATOM 7266 3HD2 LEU A 463 -30.342 9.203 20.586 1.00 0.00 H ATOM 7267 N VAL A 464 -25.926 8.123 21.558 1.00 91.27 N ATOM 7268 CA VAL A 464 -24.858 9.123 21.711 1.00 91.27 C ATOM 7269 C VAL A 464 -23.505 8.494 21.409 1.00 91.27 C ATOM 7270 O VAL A 464 -22.739 9.037 20.620 1.00 91.27 O ATOM 7271 CB VAL A 464 -24.879 9.753 23.116 1.00 91.27 C ATOM 7272 CG1 VAL A 464 -23.647 10.629 23.384 1.00 91.27 C ATOM 7273 CG2 VAL A 464 -26.114 10.650 23.269 1.00 91.27 C ATOM 7274 H VAL A 464 -26.473 7.860 22.365 1.00 0.00 H ATOM 7275 HA VAL A 464 -25.019 9.916 20.979 1.00 0.00 H ATOM 7276 HB VAL A 464 -24.913 8.957 23.860 1.00 0.00 H ATOM 7277 1HG1 VAL A 464 -23.710 11.049 24.388 1.00 0.00 H ATOM 7278 2HG1 VAL A 464 -22.745 10.023 23.300 1.00 0.00 H ATOM 7279 3HG1 VAL A 464 -23.611 11.438 22.655 1.00 0.00 H ATOM 7280 1HG2 VAL A 464 -26.122 11.091 24.266 1.00 0.00 H ATOM 7281 2HG2 VAL A 464 -26.083 11.443 22.521 1.00 0.00 H ATOM 7282 3HG2 VAL A 464 -27.016 10.054 23.129 1.00 0.00 H ATOM 7283 N LEU A 465 -23.227 7.319 21.974 1.00 91.66 N ATOM 7284 CA LEU A 465 -21.961 6.629 21.762 1.00 91.66 C ATOM 7285 C LEU A 465 -21.754 6.291 20.277 1.00 91.66 C ATOM 7286 O LEU A 465 -20.697 6.597 19.729 1.00 91.66 O ATOM 7287 CB LEU A 465 -21.928 5.423 22.715 1.00 91.66 C ATOM 7288 CG LEU A 465 -20.563 4.721 22.783 1.00 91.66 C ATOM 7289 CD1 LEU A 465 -20.384 4.024 24.132 1.00 91.66 C ATOM 7290 CD2 LEU A 465 -20.451 3.647 21.718 1.00 91.66 C ATOM 7291 H LEU A 465 -23.924 6.897 22.570 1.00 0.00 H ATOM 7292 HA LEU A 465 -21.149 7.315 21.998 1.00 0.00 H ATOM 7293 1HB LEU A 465 -22.194 5.763 23.714 1.00 0.00 H ATOM 7294 2HB LEU A 465 -22.675 4.700 22.388 1.00 0.00 H ATOM 7295 HG LEU A 465 -19.770 5.453 22.626 1.00 0.00 H ATOM 7296 1HD1 LEU A 465 -19.412 3.532 24.161 1.00 0.00 H ATOM 7297 2HD1 LEU A 465 -20.442 4.760 24.933 1.00 0.00 H ATOM 7298 3HD1 LEU A 465 -21.170 3.281 24.264 1.00 0.00 H ATOM 7299 1HD2 LEU A 465 -19.475 3.166 21.788 1.00 0.00 H ATOM 7300 2HD2 LEU A 465 -21.234 2.903 21.869 1.00 0.00 H ATOM 7301 3HD2 LEU A 465 -20.564 4.098 20.732 1.00 0.00 H ATOM 7302 N PHE A 466 -22.768 5.737 19.607 1.00 90.26 N ATOM 7303 CA PHE A 466 -22.704 5.391 18.187 1.00 90.26 C ATOM 7304 C PHE A 466 -22.575 6.626 17.286 1.00 90.26 C ATOM 7305 O PHE A 466 -21.743 6.628 16.379 1.00 90.26 O ATOM 7306 CB PHE A 466 -23.934 4.557 17.801 1.00 90.26 C ATOM 7307 CG PHE A 466 -23.928 4.142 16.341 1.00 90.26 C ATOM 7308 CD1 PHE A 466 -24.726 4.826 15.403 1.00 90.26 C ATOM 7309 CD2 PHE A 466 -23.068 3.116 15.910 1.00 90.26 C ATOM 7310 CE1 PHE A 466 -24.660 4.488 14.040 1.00 90.26 C ATOM 7311 CE2 PHE A 466 -22.992 2.792 14.545 1.00 90.26 C ATOM 7312 CZ PHE A 466 -23.787 3.475 13.611 1.00 90.26 C ATOM 7313 H PHE A 466 -23.618 5.553 20.120 1.00 0.00 H ATOM 7314 HA PHE A 466 -21.804 4.797 18.015 1.00 0.00 H ATOM 7315 1HB PHE A 466 -23.974 3.660 18.419 1.00 0.00 H ATOM 7316 2HB PHE A 466 -24.839 5.131 17.998 1.00 0.00 H ATOM 7317 HD1 PHE A 466 -25.392 5.618 15.747 1.00 0.00 H ATOM 7318 HD2 PHE A 466 -22.449 2.582 16.632 1.00 0.00 H ATOM 7319 HE1 PHE A 466 -25.287 5.012 13.318 1.00 0.00 H ATOM 7320 HE2 PHE A 466 -22.315 2.006 14.212 1.00 0.00 H ATOM 7321 HZ PHE A 466 -23.726 3.218 12.554 1.00 0.00 H ATOM 7322 N SER A 467 -23.357 7.683 17.531 1.00 89.36 N ATOM 7323 CA SER A 467 -23.324 8.905 16.713 1.00 89.36 C ATOM 7324 C SER A 467 -22.013 9.673 16.869 1.00 89.36 C ATOM 7325 O SER A 467 -21.407 10.039 15.861 1.00 89.36 O ATOM 7326 CB SER A 467 -24.516 9.821 17.012 1.00 89.36 C ATOM 7327 OG SER A 467 -24.556 10.186 18.374 1.00 89.36 O ATOM 7328 H SER A 467 -23.994 7.631 18.313 1.00 0.00 H ATOM 7329 HA SER A 467 -23.374 8.620 15.661 1.00 0.00 H ATOM 7330 1HB SER A 467 -24.448 10.719 16.398 1.00 0.00 H ATOM 7331 2HB SER A 467 -25.441 9.312 16.745 1.00 0.00 H ATOM 7332 HG SER A 467 -23.803 9.756 18.786 1.00 0.00 H ATOM 7333 N VAL A 468 -21.529 9.861 18.100 1.00 91.91 N ATOM 7334 CA VAL A 468 -20.252 10.537 18.371 1.00 91.91 C ATOM 7335 C VAL A 468 -19.089 9.708 17.839 1.00 91.91 C ATOM 7336 O VAL A 468 -18.244 10.243 17.124 1.00 91.91 O ATOM 7337 CB VAL A 468 -20.093 10.838 19.874 1.00 91.91 C ATOM 7338 CG1 VAL A 468 -18.717 11.429 20.207 1.00 91.91 C ATOM 7339 CG2 VAL A 468 -21.147 11.854 20.341 1.00 91.91 C ATOM 7340 H VAL A 468 -22.077 9.517 18.875 1.00 0.00 H ATOM 7341 HA VAL A 468 -20.239 11.483 17.828 1.00 0.00 H ATOM 7342 HB VAL A 468 -20.216 9.912 20.436 1.00 0.00 H ATOM 7343 1HG1 VAL A 468 -18.653 11.624 21.278 1.00 0.00 H ATOM 7344 2HG1 VAL A 468 -17.938 10.723 19.920 1.00 0.00 H ATOM 7345 3HG1 VAL A 468 -18.580 12.363 19.660 1.00 0.00 H ATOM 7346 1HG2 VAL A 468 -21.017 12.051 21.404 1.00 0.00 H ATOM 7347 2HG2 VAL A 468 -21.030 12.782 19.782 1.00 0.00 H ATOM 7348 3HG2 VAL A 468 -22.144 11.449 20.167 1.00 0.00 H ATOM 7349 N GLY A 469 -19.064 8.400 18.111 1.00 89.64 N ATOM 7350 CA GLY A 469 -17.998 7.519 17.632 1.00 89.64 C ATOM 7351 C GLY A 469 -17.931 7.447 16.106 1.00 89.64 C ATOM 7352 O GLY A 469 -16.858 7.626 15.535 1.00 89.64 O ATOM 7353 H GLY A 469 -19.811 8.010 18.668 1.00 0.00 H ATOM 7354 1HA GLY A 469 -17.038 7.870 18.011 1.00 0.00 H ATOM 7355 2HA GLY A 469 -18.151 6.515 18.026 1.00 0.00 H ATOM 7356 N SER A 470 -19.076 7.290 15.433 1.00 88.77 N ATOM 7357 CA SER A 470 -19.129 7.293 13.964 1.00 88.77 C ATOM 7358 C SER A 470 -18.707 8.646 13.390 1.00 88.77 C ATOM 7359 O SER A 470 -17.897 8.694 12.467 1.00 88.77 O ATOM 7360 CB SER A 470 -20.528 6.942 13.447 1.00 88.77 C ATOM 7361 OG SER A 470 -20.945 5.686 13.938 1.00 88.77 O ATOM 7362 H SER A 470 -19.930 7.166 15.956 1.00 0.00 H ATOM 7363 HA SER A 470 -18.432 6.541 13.590 1.00 0.00 H ATOM 7364 1HB SER A 470 -21.234 7.711 13.757 1.00 0.00 H ATOM 7365 2HB SER A 470 -20.520 6.926 12.358 1.00 0.00 H ATOM 7366 HG SER A 470 -20.225 5.364 14.486 1.00 0.00 H ATOM 7367 N SER A 471 -19.199 9.753 13.959 1.00 88.62 N ATOM 7368 CA SER A 471 -18.872 11.099 13.472 1.00 88.62 C ATOM 7369 C SER A 471 -17.384 11.407 13.603 1.00 88.62 C ATOM 7370 O SER A 471 -16.801 11.926 12.663 1.00 88.62 O ATOM 7371 CB SER A 471 -19.668 12.180 14.207 1.00 88.62 C ATOM 7372 OG SER A 471 -21.055 11.973 14.041 1.00 88.62 O ATOM 7373 H SER A 471 -19.817 9.653 14.751 1.00 0.00 H ATOM 7374 HA SER A 471 -19.126 11.156 12.413 1.00 0.00 H ATOM 7375 1HB SER A 471 -19.414 12.162 15.267 1.00 0.00 H ATOM 7376 2HB SER A 471 -19.391 13.161 13.822 1.00 0.00 H ATOM 7377 HG SER A 471 -21.142 11.187 13.496 1.00 0.00 H ATOM 7378 N LEU A 472 -16.746 11.049 14.722 1.00 89.58 N ATOM 7379 CA LEU A 472 -15.307 11.267 14.921 1.00 89.58 C ATOM 7380 C LEU A 472 -14.459 10.487 13.910 1.00 89.58 C ATOM 7381 O LEU A 472 -13.493 11.026 13.370 1.00 89.58 O ATOM 7382 CB LEU A 472 -14.930 10.865 16.358 1.00 89.58 C ATOM 7383 CG LEU A 472 -15.409 11.845 17.443 1.00 89.58 C ATOM 7384 CD1 LEU A 472 -15.136 11.243 18.822 1.00 89.58 C ATOM 7385 CD2 LEU A 472 -14.693 13.195 17.360 1.00 89.58 C ATOM 7386 H LEU A 472 -17.283 10.611 15.457 1.00 0.00 H ATOM 7387 HA LEU A 472 -15.095 12.326 14.776 1.00 0.00 H ATOM 7388 1HB LEU A 472 -15.358 9.886 16.568 1.00 0.00 H ATOM 7389 2HB LEU A 472 -13.845 10.786 16.423 1.00 0.00 H ATOM 7390 HG LEU A 472 -16.478 12.021 17.328 1.00 0.00 H ATOM 7391 1HD1 LEU A 472 -15.474 11.934 19.594 1.00 0.00 H ATOM 7392 2HD1 LEU A 472 -15.674 10.300 18.920 1.00 0.00 H ATOM 7393 3HD1 LEU A 472 -14.068 11.066 18.937 1.00 0.00 H ATOM 7394 1HD2 LEU A 472 -15.065 13.853 18.146 1.00 0.00 H ATOM 7395 2HD2 LEU A 472 -13.621 13.047 17.488 1.00 0.00 H ATOM 7396 3HD2 LEU A 472 -14.883 13.648 16.387 1.00 0.00 H ATOM 7397 N ILE A 473 -14.836 9.241 13.622 1.00 88.59 N ATOM 7398 CA ILE A 473 -14.127 8.390 12.662 1.00 88.59 C ATOM 7399 C ILE A 473 -14.265 8.950 11.239 1.00 88.59 C ATOM 7400 O ILE A 473 -13.261 9.126 10.547 1.00 88.59 O ATOM 7401 CB ILE A 473 -14.636 6.940 12.802 1.00 88.59 C ATOM 7402 CG1 ILE A 473 -14.183 6.363 14.166 1.00 88.59 C ATOM 7403 CG2 ILE A 473 -14.133 6.032 11.669 1.00 88.59 C ATOM 7404 CD1 ILE A 473 -14.798 5.003 14.511 1.00 88.59 C ATOM 7405 H ILE A 473 -15.651 8.877 14.093 1.00 0.00 H ATOM 7406 HA ILE A 473 -13.063 8.422 12.892 1.00 0.00 H ATOM 7407 HB ILE A 473 -15.725 6.933 12.780 1.00 0.00 H ATOM 7408 1HG1 ILE A 473 -13.099 6.253 14.173 1.00 0.00 H ATOM 7409 2HG1 ILE A 473 -14.444 7.061 14.962 1.00 0.00 H ATOM 7410 1HG2 ILE A 473 -14.518 5.023 11.814 1.00 0.00 H ATOM 7411 2HG2 ILE A 473 -14.480 6.419 10.712 1.00 0.00 H ATOM 7412 3HG2 ILE A 473 -13.043 6.010 11.678 1.00 0.00 H ATOM 7413 1HD1 ILE A 473 -14.429 4.672 15.482 1.00 0.00 H ATOM 7414 2HD1 ILE A 473 -15.885 5.094 14.548 1.00 0.00 H ATOM 7415 3HD1 ILE A 473 -14.521 4.275 13.751 1.00 0.00 H ATOM 7416 N PHE A 474 -15.482 9.288 10.803 1.00 86.80 N ATOM 7417 CA PHE A 474 -15.701 9.830 9.456 1.00 86.80 C ATOM 7418 C PHE A 474 -15.177 11.259 9.287 1.00 86.80 C ATOM 7419 O PHE A 474 -14.758 11.623 8.190 1.00 86.80 O ATOM 7420 CB PHE A 474 -17.181 9.729 9.072 1.00 86.80 C ATOM 7421 CG PHE A 474 -17.640 8.306 8.816 1.00 86.80 C ATOM 7422 CD1 PHE A 474 -17.050 7.554 7.781 1.00 86.80 C ATOM 7423 CD2 PHE A 474 -18.635 7.720 9.619 1.00 86.80 C ATOM 7424 CE1 PHE A 474 -17.414 6.210 7.591 1.00 86.80 C ATOM 7425 CE2 PHE A 474 -18.993 6.373 9.436 1.00 86.80 C ATOM 7426 CZ PHE A 474 -18.371 5.615 8.432 1.00 86.80 C ATOM 7427 H PHE A 474 -16.273 9.167 11.419 1.00 0.00 H ATOM 7428 HA PHE A 474 -15.115 9.242 8.747 1.00 0.00 H ATOM 7429 1HB PHE A 474 -17.793 10.150 9.869 1.00 0.00 H ATOM 7430 2HB PHE A 474 -17.365 10.317 8.173 1.00 0.00 H ATOM 7431 HD1 PHE A 474 -16.310 8.027 7.134 1.00 0.00 H ATOM 7432 HD2 PHE A 474 -19.118 8.311 10.398 1.00 0.00 H ATOM 7433 HE1 PHE A 474 -16.955 5.629 6.792 1.00 0.00 H ATOM 7434 HE2 PHE A 474 -19.753 5.917 10.069 1.00 0.00 H ATOM 7435 HZ PHE A 474 -18.631 4.566 8.305 1.00 0.00 H ATOM 7436 N LEU A 475 -15.135 12.057 10.356 1.00 87.42 N ATOM 7437 CA LEU A 475 -14.507 13.377 10.334 1.00 87.42 C ATOM 7438 C LEU A 475 -12.995 13.264 10.092 1.00 87.42 C ATOM 7439 O LEU A 475 -12.449 14.017 9.288 1.00 87.42 O ATOM 7440 CB LEU A 475 -14.832 14.101 11.651 1.00 87.42 C ATOM 7441 CG LEU A 475 -14.432 15.579 11.653 1.00 87.42 C ATOM 7442 CD1 LEU A 475 -15.380 16.416 10.788 1.00 87.42 C ATOM 7443 CD2 LEU A 475 -14.470 16.130 13.078 1.00 87.42 C ATOM 7444 H LEU A 475 -15.556 11.728 11.213 1.00 0.00 H ATOM 7445 HA LEU A 475 -14.919 13.941 9.498 1.00 0.00 H ATOM 7446 1HB LEU A 475 -15.903 14.027 11.832 1.00 0.00 H ATOM 7447 2HB LEU A 475 -14.311 13.595 12.463 1.00 0.00 H ATOM 7448 HG LEU A 475 -13.422 15.684 11.255 1.00 0.00 H ATOM 7449 1HD1 LEU A 475 -15.068 17.460 10.811 1.00 0.00 H ATOM 7450 2HD1 LEU A 475 -15.352 16.052 9.760 1.00 0.00 H ATOM 7451 3HD1 LEU A 475 -16.395 16.332 11.175 1.00 0.00 H ATOM 7452 1HD2 LEU A 475 -14.183 17.182 13.070 1.00 0.00 H ATOM 7453 2HD2 LEU A 475 -15.479 16.032 13.479 1.00 0.00 H ATOM 7454 3HD2 LEU A 475 -13.775 15.569 13.703 1.00 0.00 H ATOM 7455 N GLY A 476 -12.335 12.282 10.718 1.00 82.33 N ATOM 7456 CA GLY A 476 -10.936 11.954 10.427 1.00 82.33 C ATOM 7457 C GLY A 476 -10.718 11.579 8.958 1.00 82.33 C ATOM 7458 O GLY A 476 -9.756 12.031 8.349 1.00 82.33 O ATOM 7459 H GLY A 476 -12.829 11.748 11.419 1.00 0.00 H ATOM 7460 1HA GLY A 476 -10.304 12.807 10.674 1.00 0.00 H ATOM 7461 2HA GLY A 476 -10.618 11.125 11.057 1.00 0.00 H ATOM 7462 N ALA A 477 -11.655 10.833 8.364 1.00 84.44 N ATOM 7463 CA ALA A 477 -11.633 10.499 6.938 1.00 84.44 C ATOM 7464 C ALA A 477 -11.764 11.739 6.039 1.00 84.44 C ATOM 7465 O ALA A 477 -11.038 11.883 5.061 1.00 84.44 O ATOM 7466 CB ALA A 477 -12.771 9.515 6.641 1.00 84.44 C ATOM 7467 H ALA A 477 -12.411 10.487 8.939 1.00 0.00 H ATOM 7468 HA ALA A 477 -10.675 10.030 6.715 1.00 0.00 H ATOM 7469 1HB ALA A 477 -12.763 9.260 5.581 1.00 0.00 H ATOM 7470 2HB ALA A 477 -12.633 8.610 7.233 1.00 0.00 H ATOM 7471 3HB ALA A 477 -13.724 9.973 6.897 1.00 0.00 H ATOM 7472 N TYR A 478 -12.683 12.647 6.378 1.00 83.20 N ATOM 7473 CA TYR A 478 -12.953 13.851 5.591 1.00 83.20 C ATOM 7474 C TYR A 478 -11.762 14.820 5.549 1.00 83.20 C ATOM 7475 O TYR A 478 -11.546 15.497 4.539 1.00 83.20 O ATOM 7476 CB TYR A 478 -14.192 14.545 6.171 1.00 83.20 C ATOM 7477 CG TYR A 478 -14.562 15.820 5.440 1.00 83.20 C ATOM 7478 CD1 TYR A 478 -14.198 17.071 5.976 1.00 83.20 C ATOM 7479 CD2 TYR A 478 -15.233 15.750 4.204 1.00 83.20 C ATOM 7480 CE1 TYR A 478 -14.518 18.255 5.285 1.00 83.20 C ATOM 7481 CE2 TYR A 478 -15.551 16.932 3.507 1.00 83.20 C ATOM 7482 CZ TYR A 478 -15.203 18.184 4.053 1.00 83.20 C ATOM 7483 OH TYR A 478 -15.505 19.324 3.377 1.00 83.20 O ATOM 7484 H TYR A 478 -13.212 12.483 7.223 1.00 0.00 H ATOM 7485 HA TYR A 478 -13.149 13.554 4.560 1.00 0.00 H ATOM 7486 1HB TYR A 478 -15.044 13.864 6.130 1.00 0.00 H ATOM 7487 2HB TYR A 478 -14.017 14.786 7.219 1.00 0.00 H ATOM 7488 HD1 TYR A 478 -13.668 17.123 6.928 1.00 0.00 H ATOM 7489 HD2 TYR A 478 -15.506 14.781 3.787 1.00 0.00 H ATOM 7490 HE1 TYR A 478 -14.236 19.222 5.702 1.00 0.00 H ATOM 7491 HE2 TYR A 478 -16.066 16.876 2.548 1.00 0.00 H ATOM 7492 HH TYR A 478 -15.949 19.099 2.555 1.00 0.00 H ATOM 7493 N PHE A 479 -10.992 14.888 6.636 1.00 85.15 N ATOM 7494 CA PHE A 479 -9.801 15.730 6.717 1.00 85.15 C ATOM 7495 C PHE A 479 -8.554 15.109 6.084 1.00 85.15 C ATOM 7496 O PHE A 479 -7.598 15.845 5.846 1.00 85.15 O ATOM 7497 CB PHE A 479 -9.549 16.132 8.175 1.00 85.15 C ATOM 7498 CG PHE A 479 -10.608 17.024 8.803 1.00 85.15 C ATOM 7499 CD1 PHE A 479 -11.188 18.088 8.082 1.00 85.15 C ATOM 7500 CD2 PHE A 479 -10.964 16.834 10.151 1.00 85.15 C ATOM 7501 CE1 PHE A 479 -12.136 18.928 8.691 1.00 85.15 C ATOM 7502 CE2 PHE A 479 -11.884 17.697 10.769 1.00 85.15 C ATOM 7503 CZ PHE A 479 -12.484 18.733 10.036 1.00 85.15 C ATOM 7504 H PHE A 479 -11.253 14.327 7.435 1.00 0.00 H ATOM 7505 HA PHE A 479 -9.972 16.630 6.124 1.00 0.00 H ATOM 7506 1HB PHE A 479 -9.475 15.238 8.792 1.00 0.00 H ATOM 7507 2HB PHE A 479 -8.599 16.660 8.248 1.00 0.00 H ATOM 7508 HD1 PHE A 479 -10.893 18.251 7.045 1.00 0.00 H ATOM 7509 HD2 PHE A 479 -10.499 16.031 10.725 1.00 0.00 H ATOM 7510 HE1 PHE A 479 -12.600 19.731 8.118 1.00 0.00 H ATOM 7511 HE2 PHE A 479 -12.130 17.562 11.822 1.00 0.00 H ATOM 7512 HZ PHE A 479 -13.218 19.384 10.510 1.00 0.00 H ATOM 7513 N ASN A 480 -8.554 13.810 5.758 1.00 85.24 N ATOM 7514 CA ASN A 480 -7.437 13.176 5.059 1.00 85.24 C ATOM 7515 C ASN A 480 -7.449 13.517 3.561 1.00 85.24 C ATOM 7516 O ASN A 480 -7.794 12.701 2.708 1.00 85.24 O ATOM 7517 CB ASN A 480 -7.403 11.665 5.332 1.00 85.24 C ATOM 7518 CG ASN A 480 -6.082 11.107 4.824 1.00 85.24 C ATOM 7519 OD1 ASN A 480 -5.016 11.563 5.200 1.00 85.24 O ATOM 7520 ND2 ASN A 480 -6.082 10.157 3.926 1.00 85.24 N ATOM 7521 H ASN A 480 -9.359 13.253 6.006 1.00 0.00 H ATOM 7522 HA ASN A 480 -6.506 13.613 5.425 1.00 0.00 H ATOM 7523 1HB ASN A 480 -7.513 11.486 6.402 1.00 0.00 H ATOM 7524 2HB ASN A 480 -8.244 11.186 4.831 1.00 0.00 H ATOM 7525 1HD2 ASN A 480 -5.215 9.787 3.589 1.00 0.00 H ATOM 7526 2HD2 ASN A 480 -6.947 9.800 3.575 1.00 0.00 H ATOM 7527 N ARG A 481 -7.103 14.763 3.244 1.00 82.15 N ATOM 7528 CA ARG A 481 -6.862 15.222 1.872 1.00 82.15 C ATOM 7529 C ARG A 481 -5.369 15.192 1.579 1.00 82.15 C ATOM 7530 O ARG A 481 -4.556 15.318 2.493 1.00 82.15 O ATOM 7531 CB ARG A 481 -7.459 16.616 1.657 1.00 82.15 C ATOM 7532 CG ARG A 481 -8.981 16.589 1.829 1.00 82.15 C ATOM 7533 CD ARG A 481 -9.571 17.952 1.480 1.00 82.15 C ATOM 7534 NE ARG A 481 -11.029 17.955 1.697 1.00 82.15 N ATOM 7535 CZ ARG A 481 -11.855 18.925 1.364 1.00 82.15 C ATOM 7536 NH1 ARG A 481 -11.432 20.039 0.830 1.00 82.15 N ATOM 7537 NH2 ARG A 481 -13.132 18.786 1.573 1.00 82.15 N ATOM 7538 H ARG A 481 -7.004 15.419 4.006 1.00 0.00 H ATOM 7539 HA ARG A 481 -7.346 14.527 1.185 1.00 0.00 H ATOM 7540 1HB ARG A 481 -7.020 17.313 2.369 1.00 0.00 H ATOM 7541 2HB ARG A 481 -7.208 16.968 0.656 1.00 0.00 H ATOM 7542 1HG ARG A 481 -9.409 15.834 1.169 1.00 0.00 H ATOM 7543 2HG ARG A 481 -9.226 16.347 2.864 1.00 0.00 H ATOM 7544 1HD ARG A 481 -9.119 18.716 2.111 1.00 0.00 H ATOM 7545 2HD ARG A 481 -9.369 18.179 0.434 1.00 0.00 H ATOM 7546 HE ARG A 481 -11.440 17.145 2.140 1.00 0.00 H ATOM 7547 1HH1 ARG A 481 -10.445 20.175 0.662 1.00 0.00 H ATOM 7548 2HH1 ARG A 481 -12.091 20.764 0.586 1.00 0.00 H ATOM 7549 1HH2 ARG A 481 -13.487 17.936 1.989 1.00 0.00 H ATOM 7550 2HH2 ARG A 481 -13.769 19.527 1.319 1.00 0.00 H ATOM 7551 N VAL A 482 -5.030 15.053 0.301 1.00 79.99 N ATOM 7552 CA VAL A 482 -3.651 15.233 -0.157 1.00 79.99 C ATOM 7553 C VAL A 482 -3.206 16.645 0.243 1.00 79.99 C ATOM 7554 O VAL A 482 -3.963 17.590 0.004 1.00 79.99 O ATOM 7555 CB VAL A 482 -3.532 15.027 -1.679 1.00 79.99 C ATOM 7556 CG1 VAL A 482 -2.082 15.144 -2.158 1.00 79.99 C ATOM 7557 CG2 VAL A 482 -4.013 13.624 -2.059 1.00 79.99 C ATOM 7558 H VAL A 482 -5.745 14.817 -0.372 1.00 0.00 H ATOM 7559 HA VAL A 482 -3.023 14.491 0.337 1.00 0.00 H ATOM 7560 HB VAL A 482 -4.147 15.770 -2.187 1.00 0.00 H ATOM 7561 1HG1 VAL A 482 -2.041 14.992 -3.237 1.00 0.00 H ATOM 7562 2HG1 VAL A 482 -1.698 16.135 -1.916 1.00 0.00 H ATOM 7563 3HG1 VAL A 482 -1.473 14.387 -1.663 1.00 0.00 H ATOM 7564 1HG2 VAL A 482 -3.925 13.489 -3.137 1.00 0.00 H ATOM 7565 2HG2 VAL A 482 -3.401 12.880 -1.549 1.00 0.00 H ATOM 7566 3HG2 VAL A 482 -5.055 13.504 -1.762 1.00 0.00 H ATOM 7567 N PRO A 483 -2.048 16.807 0.905 1.00 78.79 N ATOM 7568 CA PRO A 483 -1.551 18.129 1.263 1.00 78.79 C ATOM 7569 C PRO A 483 -1.310 18.975 0.008 1.00 78.79 C ATOM 7570 O PRO A 483 -0.903 18.448 -1.028 1.00 78.79 O ATOM 7571 CB PRO A 483 -0.268 17.881 2.066 1.00 78.79 C ATOM 7572 CG PRO A 483 0.194 16.495 1.612 1.00 78.79 C ATOM 7573 CD PRO A 483 -1.111 15.768 1.307 1.00 78.79 C ATOM 7574 HA PRO A 483 -2.295 18.635 1.896 1.00 0.00 H ATOM 7575 1HB PRO A 483 0.468 18.669 1.851 1.00 0.00 H ATOM 7576 2HB PRO A 483 -0.484 17.928 3.144 1.00 0.00 H ATOM 7577 1HG PRO A 483 0.854 16.582 0.737 1.00 0.00 H ATOM 7578 2HG PRO A 483 0.782 16.011 2.406 1.00 0.00 H ATOM 7579 1HD PRO A 483 -0.950 15.054 0.486 1.00 0.00 H ATOM 7580 2HD PRO A 483 -1.462 15.249 2.211 1.00 0.00 H ATOM 7581 N ASP A 484 -1.514 20.289 0.117 1.00 73.95 N ATOM 7582 CA ASP A 484 -1.143 21.239 -0.934 1.00 73.95 C ATOM 7583 C ASP A 484 0.386 21.273 -1.045 1.00 73.95 C ATOM 7584 O ASP A 484 1.087 21.955 -0.291 1.00 73.95 O ATOM 7585 CB ASP A 484 -1.721 22.636 -0.651 1.00 73.95 C ATOM 7586 CG ASP A 484 -3.250 22.701 -0.742 1.00 73.95 C ATOM 7587 OD1 ASP A 484 -3.821 22.081 -1.664 1.00 73.95 O ATOM 7588 OD2 ASP A 484 -3.843 23.395 0.116 1.00 73.95 O ATOM 7589 H ASP A 484 -1.943 20.635 0.964 1.00 0.00 H ATOM 7590 HA ASP A 484 -1.553 20.885 -1.881 1.00 0.00 H ATOM 7591 1HB ASP A 484 -1.426 22.956 0.348 1.00 0.00 H ATOM 7592 2HB ASP A 484 -1.307 23.352 -1.361 1.00 0.00 H ATOM 7593 N LEU A 485 0.919 20.453 -1.942 1.00 71.75 N ATOM 7594 CA LEU A 485 2.348 20.363 -2.197 1.00 71.75 C ATOM 7595 C LEU A 485 2.797 21.512 -3.115 1.00 71.75 C ATOM 7596 O LEU A 485 2.013 21.988 -3.935 1.00 71.75 O ATOM 7597 CB LEU A 485 2.658 18.978 -2.780 1.00 71.75 C ATOM 7598 CG LEU A 485 2.556 17.853 -1.734 1.00 71.75 C ATOM 7599 CD1 LEU A 485 2.424 16.512 -2.436 1.00 71.75 C ATOM 7600 CD2 LEU A 485 3.799 17.794 -0.841 1.00 71.75 C ATOM 7601 H LEU A 485 0.288 19.866 -2.469 1.00 0.00 H ATOM 7602 HA LEU A 485 2.876 20.487 -1.252 1.00 0.00 H ATOM 7603 1HB LEU A 485 1.958 18.778 -3.590 1.00 0.00 H ATOM 7604 2HB LEU A 485 3.666 18.992 -3.194 1.00 0.00 H ATOM 7605 HG LEU A 485 1.686 18.024 -1.099 1.00 0.00 H ATOM 7606 1HD1 LEU A 485 2.352 15.717 -1.693 1.00 0.00 H ATOM 7607 2HD1 LEU A 485 1.526 16.511 -3.054 1.00 0.00 H ATOM 7608 3HD1 LEU A 485 3.298 16.342 -3.064 1.00 0.00 H ATOM 7609 1HD2 LEU A 485 3.688 16.988 -0.115 1.00 0.00 H ATOM 7610 2HD2 LEU A 485 4.681 17.610 -1.455 1.00 0.00 H ATOM 7611 3HD2 LEU A 485 3.915 18.742 -0.315 1.00 0.00 H ATOM 7612 N PRO A 486 4.073 21.936 -3.056 1.00 69.74 N ATOM 7613 CA PRO A 486 4.609 22.999 -3.916 1.00 69.74 C ATOM 7614 C PRO A 486 4.758 22.585 -5.396 1.00 69.74 C ATOM 7615 O PRO A 486 5.412 23.284 -6.169 1.00 69.74 O ATOM 7616 CB PRO A 486 5.947 23.375 -3.267 1.00 69.74 C ATOM 7617 CG PRO A 486 6.415 22.055 -2.656 1.00 69.74 C ATOM 7618 CD PRO A 486 5.109 21.431 -2.166 1.00 69.74 C ATOM 7619 HA PRO A 486 3.922 23.858 -3.901 1.00 0.00 H ATOM 7620 1HB PRO A 486 6.635 23.772 -4.028 1.00 0.00 H ATOM 7621 2HB PRO A 486 5.794 24.171 -2.524 1.00 0.00 H ATOM 7622 1HG PRO A 486 6.933 21.448 -3.413 1.00 0.00 H ATOM 7623 2HG PRO A 486 7.139 22.245 -1.850 1.00 0.00 H ATOM 7624 1HD PRO A 486 5.176 20.335 -2.238 1.00 0.00 H ATOM 7625 2HD PRO A 486 4.921 21.741 -1.128 1.00 0.00 H ATOM 7626 N TYR A 487 4.189 21.445 -5.797 1.00 70.51 N ATOM 7627 CA TYR A 487 4.255 20.908 -7.151 1.00 70.51 C ATOM 7628 C TYR A 487 2.998 21.290 -7.933 1.00 70.51 C ATOM 7629 O TYR A 487 1.899 21.332 -7.387 1.00 70.51 O ATOM 7630 CB TYR A 487 4.465 19.387 -7.103 1.00 70.51 C ATOM 7631 CG TYR A 487 5.680 18.967 -6.294 1.00 70.51 C ATOM 7632 CD1 TYR A 487 6.972 19.349 -6.708 1.00 70.51 C ATOM 7633 CD2 TYR A 487 5.519 18.215 -5.115 1.00 70.51 C ATOM 7634 CE1 TYR A 487 8.097 18.995 -5.940 1.00 70.51 C ATOM 7635 CE2 TYR A 487 6.638 17.881 -4.328 1.00 70.51 C ATOM 7636 CZ TYR A 487 7.929 18.270 -4.740 1.00 70.51 C ATOM 7637 OH TYR A 487 9.009 17.936 -3.988 1.00 70.51 O ATOM 7638 H TYR A 487 3.681 20.935 -5.089 1.00 0.00 H ATOM 7639 HA TYR A 487 5.102 21.365 -7.664 1.00 0.00 H ATOM 7640 1HB TYR A 487 3.583 18.911 -6.670 1.00 0.00 H ATOM 7641 2HB TYR A 487 4.579 19.003 -8.116 1.00 0.00 H ATOM 7642 HD1 TYR A 487 7.103 19.922 -7.626 1.00 0.00 H ATOM 7643 HD2 TYR A 487 4.525 17.889 -4.809 1.00 0.00 H ATOM 7644 HE1 TYR A 487 9.094 19.292 -6.264 1.00 0.00 H ATOM 7645 HE2 TYR A 487 6.505 17.321 -3.402 1.00 0.00 H ATOM 7646 HH TYR A 487 8.720 17.441 -3.217 1.00 0.00 H ATOM 7647 N ALA A 488 3.150 21.554 -9.230 1.00 65.91 N ATOM 7648 CA ALA A 488 1.994 21.747 -10.096 1.00 65.91 C ATOM 7649 C ALA A 488 1.194 20.431 -10.210 1.00 65.91 C ATOM 7650 O ALA A 488 1.814 19.363 -10.269 1.00 65.91 O ATOM 7651 CB ALA A 488 2.464 22.261 -11.461 1.00 65.91 C ATOM 7652 H ALA A 488 4.077 21.623 -9.624 1.00 0.00 H ATOM 7653 HA ALA A 488 1.344 22.491 -9.634 1.00 0.00 H ATOM 7654 1HB ALA A 488 1.602 22.406 -12.112 1.00 0.00 H ATOM 7655 2HB ALA A 488 2.986 23.209 -11.333 1.00 0.00 H ATOM 7656 3HB ALA A 488 3.139 21.534 -11.911 1.00 0.00 H ATOM 7657 N PRO A 489 -0.150 20.489 -10.264 1.00 71.78 N ATOM 7658 CA PRO A 489 -0.964 19.308 -10.525 1.00 71.78 C ATOM 7659 C PRO A 489 -0.594 18.717 -11.886 1.00 71.78 C ATOM 7660 O PRO A 489 -0.247 19.446 -12.823 1.00 71.78 O ATOM 7661 CB PRO A 489 -2.420 19.774 -10.474 1.00 71.78 C ATOM 7662 CG PRO A 489 -2.324 21.249 -10.863 1.00 71.78 C ATOM 7663 CD PRO A 489 -0.987 21.680 -10.261 1.00 71.78 C ATOM 7664 HA PRO A 489 -0.788 18.565 -9.733 1.00 0.00 H ATOM 7665 1HB PRO A 489 -3.030 19.179 -11.168 1.00 0.00 H ATOM 7666 2HB PRO A 489 -2.831 19.615 -9.466 1.00 0.00 H ATOM 7667 1HG PRO A 489 -2.363 21.356 -11.957 1.00 0.00 H ATOM 7668 2HG PRO A 489 -3.183 21.805 -10.458 1.00 0.00 H ATOM 7669 1HD PRO A 489 -0.539 22.466 -10.887 1.00 0.00 H ATOM 7670 2HD PRO A 489 -1.147 22.044 -9.235 1.00 0.00 H ATOM 7671 N CYS A 490 -0.638 17.391 -11.990 1.00 68.89 N ATOM 7672 CA CYS A 490 -0.183 16.730 -13.211 1.00 68.89 C ATOM 7673 C CYS A 490 -1.170 16.790 -14.353 1.00 68.89 C ATOM 7674 O CYS A 490 -0.765 16.992 -15.497 1.00 68.89 O ATOM 7675 CB CYS A 490 0.248 15.315 -12.899 1.00 68.89 C ATOM 7676 SG CYS A 490 1.937 15.523 -12.382 1.00 68.89 S ATOM 7677 H CYS A 490 -0.986 16.829 -11.227 1.00 0.00 H ATOM 7678 HA CYS A 490 0.671 17.281 -13.605 1.00 0.00 H ATOM 7679 1HB CYS A 490 -0.399 14.899 -12.127 1.00 0.00 H ATOM 7680 2HB CYS A 490 0.136 14.696 -13.789 1.00 0.00 H ATOM 7681 N ILE A 491 -2.449 16.702 -14.016 1.00 62.96 N ATOM 7682 CA ILE A 491 -3.541 16.963 -14.933 1.00 62.96 C ATOM 7683 C ILE A 491 -4.018 18.376 -14.609 1.00 62.96 C ATOM 7684 O ILE A 491 -4.489 18.646 -13.503 1.00 62.96 O ATOM 7685 CB ILE A 491 -4.615 15.863 -14.796 1.00 62.96 C ATOM 7686 CG1 ILE A 491 -3.988 14.467 -15.058 1.00 62.96 C ATOM 7687 CG2 ILE A 491 -5.763 16.145 -15.779 1.00 62.96 C ATOM 7688 CD1 ILE A 491 -4.925 13.286 -14.787 1.00 62.96 C ATOM 7689 H ILE A 491 -2.658 16.438 -13.064 1.00 0.00 H ATOM 7690 HA ILE A 491 -3.149 16.949 -15.950 1.00 0.00 H ATOM 7691 HB ILE A 491 -5.001 15.858 -13.777 1.00 0.00 H ATOM 7692 1HG1 ILE A 491 -3.662 14.404 -16.095 1.00 0.00 H ATOM 7693 2HG1 ILE A 491 -3.105 14.342 -14.431 1.00 0.00 H ATOM 7694 1HG2 ILE A 491 -6.522 15.368 -15.683 1.00 0.00 H ATOM 7695 2HG2 ILE A 491 -6.206 17.114 -15.553 1.00 0.00 H ATOM 7696 3HG2 ILE A 491 -5.377 16.150 -16.798 1.00 0.00 H ATOM 7697 1HD1 ILE A 491 -4.403 12.352 -14.996 1.00 0.00 H ATOM 7698 2HD1 ILE A 491 -5.237 13.301 -13.742 1.00 0.00 H ATOM 7699 3HD1 ILE A 491 -5.801 13.363 -15.429 1.00 0.00 H ATOM 7700 N GLN A 492 -3.816 19.303 -15.543 1.00 59.72 N ATOM 7701 CA GLN A 492 -4.488 20.596 -15.466 1.00 59.72 C ATOM 7702 C GLN A 492 -5.967 20.371 -15.825 1.00 59.72 C ATOM 7703 O GLN A 492 -6.229 19.590 -16.740 1.00 59.72 O ATOM 7704 CB GLN A 492 -3.802 21.630 -16.368 1.00 59.72 C ATOM 7705 CG GLN A 492 -2.428 22.018 -15.794 1.00 59.72 C ATOM 7706 CD GLN A 492 -1.712 23.092 -16.608 1.00 59.72 C ATOM 7707 OE1 GLN A 492 -1.874 23.258 -17.799 1.00 59.72 O ATOM 7708 NE2 GLN A 492 -0.849 23.873 -15.994 1.00 59.72 N ATOM 7709 H GLN A 492 -3.193 19.118 -16.317 1.00 0.00 H ATOM 7710 HA GLN A 492 -4.438 20.951 -14.437 1.00 0.00 H ATOM 7711 1HB GLN A 492 -3.683 21.218 -17.370 1.00 0.00 H ATOM 7712 2HB GLN A 492 -4.432 22.516 -16.451 1.00 0.00 H ATOM 7713 1HG GLN A 492 -2.563 22.401 -14.783 1.00 0.00 H ATOM 7714 2HG GLN A 492 -1.791 21.134 -15.776 1.00 0.00 H ATOM 7715 1HE2 GLN A 492 -0.366 24.586 -16.505 1.00 0.00 H ATOM 7716 2HE2 GLN A 492 -0.675 23.756 -15.016 1.00 0.00 H ATOM 7717 N PRO A 493 -6.907 20.960 -15.068 1.00 48.90 N ATOM 7718 CA PRO A 493 -8.338 20.757 -15.284 1.00 48.90 C ATOM 7719 C PRO A 493 -8.825 21.250 -16.648 1.00 48.90 C ATOM 7720 O PRO A 493 -8.197 22.182 -17.206 1.00 48.90 O ATOM 7721 OXT PRO A 493 -9.907 20.744 -17.022 1.00 48.90 O ATOM 7722 CB PRO A 493 -9.033 21.511 -14.146 1.00 48.90 C ATOM 7723 CG PRO A 493 -8.036 22.614 -13.803 1.00 48.90 C ATOM 7724 CD PRO A 493 -6.692 21.922 -14.002 1.00 48.90 C ATOM 7725 HA PRO A 493 -8.566 19.684 -15.214 1.00 0.00 H ATOM 7726 1HB PRO A 493 -10.006 21.894 -14.488 1.00 0.00 H ATOM 7727 2HB PRO A 493 -9.234 20.827 -13.308 1.00 0.00 H ATOM 7728 1HG PRO A 493 -8.185 23.480 -14.465 1.00 0.00 H ATOM 7729 2HG PRO A 493 -8.199 22.968 -12.775 1.00 0.00 H ATOM 7730 1HD PRO A 493 -5.937 22.665 -14.298 1.00 0.00 H ATOM 7731 2HD PRO A 493 -6.397 21.419 -13.069 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 -2323.54 270.908 1482.44 4.31496 74.1825 -62.6179 -625.82 147.777 -176.123 -86.1423 -26.0948 -18.2861 -1.74424 243.021 980.943 -41.1212 0.00174 246.111 78.7652 166.973 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 -1.58594 0.03043 1.80847 0.00699 0.12141 -0.11761 -0.11165 0 0 0 0 0 0 0.14169 1.44518 0.00248 0 -0.71458 1.08958 2.11645 ASN_22 -3.5531 0.15372 3.70203 0.00699 0.45938 -0.17076 -0.88156 0 -0.28454 0 0 0 0 0.04396 1.75821 -0.57174 0 -1.34026 -0.01909 -0.69678 GLU_23 -5.45272 0.2086 5.62059 0.00602 0.7713 -0.16958 -2.18909 0 -0.6121 0 0 -0.01157 0 0.28894 3.36647 -0.32411 0 -2.72453 -0.18842 -1.4102 GLU_24 -5.11456 0.64198 3.89415 0.0052 0.23295 -0.11746 -1.36362 0 -0.51284 0 0 0 0 0.09261 2.73259 -0.22725 0 -2.72453 -0.57661 -3.03739 LEU_25 -4.69208 0.20392 3.80389 0.01419 0.17826 -0.32633 -1.04933 0 -0.56606 0 0 0 0 0.21377 1.42942 -0.30611 0 1.66147 -0.42062 0.14438 ARG_26 -6.48766 0.33205 6.58538 0.01145 0.37433 0.08468 -3.1117 0 -0.78042 0 0 -0.01157 0 0.3539 6.99104 -0.04227 0 -0.09474 -0.28303 3.92143 LEU_27 -9.59273 0.71789 1.67044 0.01504 0.17473 -0.11628 -1.91448 0 -1.13369 0 0 0 0 0.07368 0.76998 -0.24819 0 1.66147 -0.22609 -8.14823 TYR_28 -7.3607 0.67478 3.76079 0.01898 0.2281 -0.00588 -2.17766 0 -1.00352 0 0 0 0 0.28318 4.48805 -0.35434 0 0.58223 -0.1041 -0.9701 HIS_29 -5.25852 0.38321 4.53325 0.00439 0.39269 -0.24758 -1.29091 0 -0.56606 0 0 0 0 0.06836 2.07889 0.12554 0 -0.30065 -0.13124 -0.20862 HIS_30 -4.4597 0.26786 2.99651 0.00465 0.67671 -0.19437 -0.77453 0 -0.49588 0 0 0 0 -0.02575 1.60546 -0.03641 0 -0.30065 -0.18661 -0.9227 LEU_31 -7.24475 0.68635 1.43746 0.01522 0.07173 -0.25819 -0.90564 0 -0.52159 0 0 0 0 0.65193 0.51927 -0.17941 0 1.66147 0.01457 -4.05157 PHE_32 -7.68625 1.10769 1.01339 0.01857 0.29209 -0.20311 -1.19041 0 -0.68289 0 0 0 0 -0.03507 1.72199 -0.0507 0 1.21829 -0.08347 -4.55986 ASN_33 -3.04563 0.25684 3.28869 0.00426 0.25865 -0.14976 0.03836 0 0 0 0 0 0 -0.01164 2.10302 0.07585 0 -1.34026 -0.20013 1.27825 ASN_34 -1.50579 0.10693 1.59901 0.0053 0.28071 -0.19649 -0.27362 0 0 0 0 0 0 -0.03737 2.94609 -0.60956 0 -1.34026 -0.11953 0.8554 TYR_35 -9.07602 1.10222 4.09592 0.01885 0.11819 -0.34585 -1.80102 0 -0.1922 0 -1.21125 -0.41693 0 0.28835 2.82177 -0.00288 0 0.58223 -0.16367 -4.1823 ASP_36 -3.67549 0.51089 4.50981 0.00542 0.5816 -0.22114 -1.87431 0.62212 -0.428 0 -0.43139 0 0 0.01659 1.90471 -0.35917 0 -2.14574 -0.1963 -1.18039 PRO_37 -5.15655 0.79816 2.75012 0.00251 0.04933 -0.02943 -0.32784 1.61409 0 0 0 0 0 -0.00652 0.34425 -0.33019 0 -1.64321 -0.22454 -2.15982 GLY_38 -1.56001 0.14037 1.78994 8e-05 0 -0.30872 -1.34886 0 0 0 -0.43139 0 0 0.0463 0 0.29884 0 0.79816 -0.09804 -0.67334 SER_39 -3.71852 0.15746 4.8282 0.00112 0.081 0.16669 -1.38709 0 -0.428 0 -0.19637 -0.13649 0 0.05105 1.7405 0.50356 0 -0.28969 0.14978 1.5232 ARG_40 -7.61676 0.70559 5.10211 0.01165 0.4069 -0.70525 -1.91378 0.0267 -0.49808 0 0 0 0 0.00801 5.59829 0.02163 0 -0.09474 -0.07061 0.98166 PRO_41 -6.59249 1.31832 2.15284 0.00501 0.09209 -0.35089 0.13392 1.16552 0 0 0 0 0 0.00324 0.16466 -0.89702 0 -1.64321 0.10102 -4.34699 VAL_42 -5.54247 0.50903 1.53272 0.01066 0.04767 -0.53366 -0.60159 0 -0.49808 0 0 0 0 -0.03594 0.53512 -0.40029 0 2.64269 0.28545 -2.04868 ARG_43 -2.69336 0.03913 1.7433 0.01026 0.18789 -0.07516 -0.21157 0 0 0 0 0 0 0.40302 1.70814 -0.08304 0 -0.09474 0.0797 1.01356 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 -1.76256 0.47612 1.01715 0.00241 0.03931 -0.06959 0.23644 0.73117 0 0 0 0 0 -0.077 0.53598 -0.34234 0 -1.64321 -0.11399 -0.9701 GLU_46 -1.70073 0.15063 1.57799 0.00541 0.25416 -0.19513 0.14811 0 0 0 0 0 0 -0.01017 2.76193 -0.12079 0 -2.72453 -0.47209 -0.32521 ASP_47 -4.13599 0.28395 4.68866 0.00227 0.23149 -0.48177 -2.32003 0 -0.4363 0 -0.42753 0 0 0.14354 2.2381 0.16226 0 -2.14574 -0.32926 -2.52632 THR_48 -3.08243 0.37197 1.82255 0.00419 0.08941 -0.40278 -0.31467 0 0 0 0 0 0 0.22819 0.44522 0.02928 0 1.15175 -0.00046 0.34223 VAL_49 -5.76053 0.25855 1.5174 0.01165 0.04429 -0.06798 -1.14831 0 0 -1.09923 0 0 0 0.80408 0.39275 -0.28034 0 2.64269 -0.0112 -2.69618 THR_50 -3.14698 0.12131 1.84475 0.00558 0.05468 -0.14822 -0.75231 0 0 0 0 0 0 0.04799 1.03097 0.20579 0 1.15175 -0.05257 0.36275 ILE_51 -7.63304 1.63046 2.09548 0.02928 0.07264 0.0394 -2.32368 0 0 -0.96765 0 0 0 0.55891 0.89074 -0.75398 0 2.30374 -0.15895 -4.21665 SER_52 -4.58414 0.47886 4.14164 0.00133 0.02527 -0.00242 -1.8144 0 0 -1.37488 0 0 0 -0.01108 0.80396 0.44189 0 -0.28969 -0.0761 -2.25976 LEU_53 -6.38961 0.78477 1.13148 0.01426 0.06316 -0.16328 -2.02294 0 0 -0.94463 0 0 0 0.51562 2.22243 -0.32997 0 1.66147 0.09786 -3.35937 LYS_54 -5.64366 0.61754 4.94747 0.00927 0.15369 0.31925 -4.06435 0 0 -1.09854 0 -0.01805 0 0.23776 1.24734 0.23926 0 -0.71458 0.05535 -3.71224 VAL_55 -6.13082 0.34809 0.83366 0.01206 0.04105 -0.16517 -1.45312 0 0 -0.4141 0 0 0 0.15638 0.02838 -0.6692 0 2.64269 -0.09896 -4.86905 THR_56 -5.74975 0.62895 4.17838 0.00506 0.05523 -0.08282 -2.35646 0 0 -1.3173 0 0 0 0.01743 1.83991 0.078 0 1.15175 -0.06507 -1.6167 LEU_57 -7.43791 0.60372 1.10252 0.0124 0.10443 -0.16887 -0.90696 0 0 -0.34562 0 0 0 0.56277 0.96584 -0.24243 0 1.66147 0.07986 -4.00879 THR_58 -4.77963 0.61479 3.82674 0.00956 0.06211 -0.37056 -0.87201 0 0 -0.55045 0 0 0 -0.01865 0.11179 0.01183 0 1.15175 0.21587 -0.58685 ASN_59 -5.64574 0.38637 4.52037 0.00362 0.22325 -0.21136 -1.71621 0 0 -1.52549 0 0 0 2.26735 3.19351 0.22565 0 -1.34026 0.52601 0.90708 LEU_60 -5.91542 0.23466 0.63388 0.01643 0.20431 0.11719 -0.38895 0 0 0 -0.5143 0 0 0.10389 2.60082 -0.12227 0 1.66147 0.36759 -1.0007 ILE_61 -4.91112 0.27607 1.90625 0.01834 0.0618 -0.22778 -0.3743 0 0 -0.40746 0 0 0 0.02081 0.23509 -0.46801 0 2.30374 0.27698 -1.28958 SER_62 -3.59815 0.06473 3.39632 0.00146 0.08172 0.07383 -1.1466 0 0 -1.2186 0 0 0 2.04408 1.46401 -0.43336 0 -0.28969 0.25783 0.69757 LEU_63 -7.07601 0.77724 0.49186 0.01359 0.10069 -0.35664 0.48106 0 0 0 0 0 0 0.64988 1.05326 -0.29589 0 1.66147 0.13367 -2.36584 ASN_64 -5.8186 0.44263 6.70783 0.00631 0.51509 -0.39022 -2.91563 0 0 -1.20091 0 0 0 -0.05836 1.51387 -0.54689 0 -1.34026 -0.04134 -3.12649 GLU_65 -6.12538 0.79208 5.6741 0.008 1.15133 0.33772 -1.57609 0 0 0 0 -0.88685 0 -0.04021 4.07332 -0.35615 0 -2.72453 -0.34159 -0.01425 LYS_66 -3.23361 0.22601 2.52822 0.01202 0.24904 -0.21821 -0.18506 0 0 0 0 0 0 0.04862 1.53568 -0.03979 0 -0.71458 -0.4214 -0.21305 GLU_67 -4.46175 0.63873 4.04622 0.00587 0.2881 -0.6339 -0.29136 0 0 0 0 0 0 0.12279 2.38351 -0.07521 0 -2.72453 -0.36935 -1.07089 GLU_68 -6.00462 0.22346 5.436 0.00534 0.25687 -0.22015 -2.58218 0 0 -0.49563 -0.57628 0 0 0.15818 3.04351 0.04724 0 -2.72453 -0.23719 -3.66997 THR_69 -5.82984 1.23893 4.05583 0.00499 0.10166 -0.02394 -1.2009 0 0 -1.20091 0 0 0 0.86293 2.80683 -0.10243 0 1.15175 0.01031 1.87519 LEU_70 -7.803 1.02433 2.30985 0.01473 0.09879 0.27286 -1.96626 0 0 -0.96188 0 0 0 0.30835 1.46814 -0.35764 0 1.66147 0.01908 -3.91118 THR_71 -5.77117 0.61199 3.88451 0.00538 0.05647 -0.09058 -2.64199 0 0 -1.62606 0 0 0 0.03243 0.79942 0.1947 0 1.15175 0.08024 -3.3129 THR_72 -6.13321 0.40461 2.41913 0.00407 0.08507 0.06606 -1.78195 0 0 -1.24093 0 0 0 0.53326 0.68117 -0.21541 0 1.15175 0.11147 -3.9149 SER_73 -5.22278 0.45513 3.89942 0.00229 0.06697 -0.10048 -2.99964 0 0 -2.07594 0 0 0 -0.04399 0.28649 0.48006 0 -0.28969 0.20194 -5.34023 VAL_74 -6.59489 0.37388 1.69031 0.0185 0.0522 0.05112 -1.66153 0 0 -1.05905 0 0 0 1.00391 0.01073 -0.39126 0 2.64269 -0.00844 -3.87183 TRP_75 -7.78491 0.99562 3.20136 0.01897 0.25735 -0.02525 -2.65952 0 0 -1.3173 0 0 0 0.05825 1.2808 0.09295 0 2.26099 -0.01459 -3.63528 ILE_76 -6.75692 2.33751 1.0806 0.02922 0.08504 -0.0302 -0.68777 0 0 -0.4052 0 0 0 1.59705 2.65938 -0.42894 0 2.30374 0.18298 1.96648 GLY_77 -3.87415 0.27377 2.95272 3e-05 0 0.20275 -2.15597 0 0 -1.09854 0 0 0 0.03164 0 1.20272 0 0.79816 0.87983 -0.78705 ILE_78 -7.81091 0.90366 1.94212 0.01733 0.08206 -0.10474 -2.08945 0 0 -1.12139 0 0 0 0.13046 0.52096 -0.55127 0 2.30374 0.85103 -4.9264 ASP_79 -4.73905 0.47984 4.90965 0.00267 0.26718 0.15807 -2.47742 0 0 -1.37488 0 0 0 0.16816 2.5281 0.93691 0 -2.14574 0.18382 -1.10268 TRP_80 -10.1649 0.72453 2.58073 0.01792 0.7454 -0.19965 -2.08966 0 0 -1.1548 0 0 0 0.01224 1.66441 -0.45263 0 2.26099 0.47393 -5.58152 GLN_81 -4.36595 0.16434 3.76529 0.00823 0.37283 -0.50281 -0.69381 0 0 0 0 0 0 0.7623 4.84326 0.32426 0 -1.45095 0.27561 3.50261 ASP_82 -7.69418 0.89973 8.84777 0.00425 0.52341 0.33833 -7.05723 0 -0.06543 -0.43876 -0.6037 -1.8475 0 -0.03894 2.84327 -0.32512 0 -2.14574 0.06879 -6.69104 TYR_83 -5.99522 0.36794 3.45151 0.02129 0.31297 -0.27991 -0.09502 0 0 0 0 0 0 -0.06563 2.10492 0.11538 0 0.58223 -0.07341 0.44705 ARG_84 -8.99142 0.61176 8.58454 0.01383 0.3826 0.32284 -3.86102 0 0 0 -0.80006 -1.56706 0 0.0929 2.7315 -0.10973 0 -0.09474 -0.26734 -2.95142 LEU_85 -7.68084 0.82859 0.71633 0.01484 0.09667 -0.58704 -0.77259 0 -0.06543 0 0 0 0 -0.02773 0.0993 0.00192 0 1.66147 -0.13931 -5.85381 ASN_86 -4.51877 0.34434 3.6435 0.00517 0.39186 -0.6403 -0.42131 0 0 0 0 0 0 0.08362 3.25827 0.08856 0 -1.34026 0.03243 0.9271 TYR_87 -8.39472 0.75373 3.12088 0.0207 0.52066 -0.2324 -0.60511 0 0 -0.1592 0 0 0 0.07258 1.34653 -0.30944 0 0.58223 -0.11785 -3.40139 SER_88 -3.47085 0.17817 3.63411 0.00207 0.05042 -0.27034 -1.14943 0 -0.02609 0 0 0 0 -0.03399 0.74341 0.43498 0 -0.28969 -0.04288 -0.24012 LYS_89 -5.56158 0.30791 6.25926 0.01383 0.19723 -0.22785 -3.65589 0 0 -0.32776 -0.59217 0 0 -0.00179 3.57162 -0.05966 0 -0.71458 -0.1972 -0.98862 ASP_90 -2.48342 0.21911 3.19681 0.0029 0.27604 -0.40853 -0.18099 0 0 0 0 0 0 -0.04845 1.99649 -0.03896 0 -2.14574 -0.45374 -0.06849 ASP_91 -3.36384 0.29726 3.4208 0.0034 0.29397 -0.28304 -1.18831 0 -0.02609 0 0 0 0 0.40623 1.99396 -0.27954 0 -2.14574 -0.31733 -1.18827 PHE_92 -8.95298 0.67551 2.99302 0.01879 0.27611 -0.42963 -0.64992 0 0 0 0 0 0 0.35614 1.57637 -0.2429 0 1.21829 -0.09052 -3.25173 GLY_93 -1.49578 0.03381 1.63195 0.00014 0 -0.15572 0.04547 0 0 0 0 0 0 0.29319 0 -1.2007 0 0.79816 -0.28496 -0.33444 GLY_94 -2.14317 0.07386 1.98446 0.00014 0 -0.00548 -0.69578 0 0 -0.32776 0 0 0 -0.09341 0 -1.34402 0 0.79816 -0.66311 -2.4161 ILE_95 -6.03144 0.7416 1.71667 0.01966 0.08277 -0.25356 -0.25685 0 0 0 0 0 0 0.13101 0.44056 -0.17782 0 2.30374 -0.19272 -1.4764 GLU_96 -2.69601 0.10968 2.22239 0.00594 0.25677 -0.04943 -0.35251 0 0 -0.00575 0 0 0 0.04779 2.50006 -0.20766 0 -2.72453 0.04922 -0.84403 THR_97 -4.04724 0.75507 2.65857 0.0043 0.10059 -0.30349 -0.8599 0 0 0 0 0 0 0.21995 2.9427 0.32394 0 1.15175 0.24066 3.1869 LEU_98 -6.56833 0.40328 1.75052 0.0129 0.06396 0.10147 -1.84412 0 0 -1.21438 0 0 0 0.15849 0.90855 -0.33402 0 1.66147 0.2724 -4.62783 ARG_99 -4.41412 0.41463 2.76958 0.01464 0.50305 -0.27999 -0.81922 0 0 0 0 0 0 -0.05556 3.52998 0.08866 0 -0.09474 -0.00196 1.65495 VAL_100 -6.87028 1.21712 1.352 0.01236 0.0359 -0.04686 -2.08809 1.28614 0 -0.95415 0 0 0 0.74994 0.83196 -0.75471 0 2.64269 0.12826 -2.45772 PRO_101 -4.49502 0.52187 2.05636 0.00265 0.07366 -0.09651 -0.81384 1.82199 -0.53393 0 0 0 0 -0.03432 0.31073 -0.94726 0 -1.64321 -0.22303 -3.99986 SER_102 -4.78814 0.90422 3.35335 0.00183 0.03942 -0.20869 0.30935 0 -0.17532 0 0 0 0 -0.01209 0.6662 0.0479 0 -0.28969 -0.572 -0.72365 GLU_103 -2.12126 0.12143 1.67079 0.00604 0.28592 -0.13127 0.39725 0 0 0 0 0 0 0.14286 3.13249 -0.24014 0 -2.72453 -0.54087 -0.00131 LEU_104 -4.82611 0.60301 1.91513 0.01711 0.09728 -0.19358 -0.82035 0 -0.53393 0 0 0 0 0.08201 0.15653 -0.1266 0 1.66147 -0.40427 -2.37229 VAL_105 -6.64354 0.82901 0.85466 0.01011 0.0433 -0.25054 -0.05593 0 -0.17532 0 0 0 0 0.54602 0.12697 -0.21993 0 2.64269 -0.15181 -2.44433 TRP_106 -12.0352 1.01867 3.5499 0.018 0.28666 -0.27212 -1.30083 0 0 0 -1.21125 -0.89063 0 0.05276 2.37904 -0.03283 0 2.26099 -0.30501 -6.48188 LEU_107 -6.10171 0.84859 0.78557 0.01186 0.04708 -0.37164 0.48926 0.00017 0 0 0 0 0 0.04425 0.15057 -0.11005 0 1.66147 -0.30701 -2.85158 PRO_108 -5.66597 1.01039 1.1038 0.00344 0.05831 -0.12035 0.16577 0.59506 0 0 0 0 0 0.086 0.11268 -0.11779 0 -1.64321 0.20235 -4.2095 GLU_109 -3.4887 0.13322 3.43766 0.00603 0.3129 -0.15476 -0.30959 0 0 -0.50303 0 0 0 0.03106 2.45874 -0.10248 0 -2.72453 0.44353 -0.45994 ILE_110 -5.72907 0.58164 -0.25815 0.01948 0.07321 -0.30869 0.06968 0 0 0 0 0 0 -0.06938 0.73645 -0.47067 0 2.30374 -0.04136 -3.09312 VAL_111 -6.253 0.49806 2.54023 0.01096 0.04603 0.05033 -2.00622 0 0 -1.13469 0 0 0 0.59605 0.01759 -0.36842 0 2.64269 -0.42362 -3.78398 LEU_112 -8.68981 1.03299 1.3759 0.01487 0.11385 -0.40422 -0.48158 0 0 -0.28546 0 0 0 -0.06921 3.86968 -0.16477 0 1.66147 -0.13461 -2.16091 GLU_113 -4.29197 0.65499 5.45122 0.00786 0.33832 0.08318 -1.80985 0 0 -0.39032 0 -0.08409 0 -0.01551 3.72626 -0.20495 0 -2.72453 -0.09824 0.64238 ASN_114 -6.52139 0.40435 5.68165 0.00567 0.81962 -0.27388 -2.86981 0 0 -0.52562 -1.10298 0 0 0.12746 2.883 -0.72856 0 -1.34026 0.3275 -3.11325 ASN_115 -6.55065 0.8575 5.44299 0.00565 0.70498 -0.20316 -1.09588 0 0 0 -0.15704 0 0 -0.00742 3.68732 0.05895 0 -1.34026 0.44663 1.84962 ILE_116 -3.93996 0.77012 1.10196 0.01926 0.13421 -0.18812 0.13874 0 0 -0.23002 0 0 0 0.39782 1.92924 0.11918 0 2.30374 0.31231 2.86846 ASP_117 -3.74365 0.26486 4.87464 0.00397 0.56381 -0.4513 -1.16123 0 0 0 -0.39843 0 0 0.08482 2.80896 -0.21502 0 -2.14574 0.05925 0.54494 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 -3.11353 0.22148 3.65286 0.00747 0.33078 -0.39243 -0.37458 0 0 0 -0.55546 0 0 -0.00986 8.63812 0.04055 0 -1.45095 -0.04939 6.94507 PHE_120 -5.52561 0.75866 2.79836 0.01791 0.25977 0.31531 -0.46304 0 0 -0.28546 0 0 0 -0.04344 1.8179 0.05415 0 1.21829 0.37028 1.29309 GLY_121 -1.53813 0.02125 1.35112 4e-05 0 -0.13947 0.10984 0 0 0 0 0 0 0.08437 0 -0.44228 0 0.79816 0.03437 0.27927 VAL_122 -4.74901 0.60314 0.47477 0.01164 0.03939 -0.26329 0.03622 0 0 0 0 0 0 0.0177 0.03293 0.82689 0 2.64269 0.1403 -0.18662 ALA_123 -2.50354 0.08665 0.91646 0.00127 0 -0.01712 -0.04519 0 0 -0.68454 0 0 0 -0.02547 0 0.02562 0 1.32468 0.08301 -0.83816 TYR_124 -4.76911 0.39421 2.68384 0.02187 0.15747 -0.23051 -0.8107 0 -0.38085 0 0 0 0 -0.03227 1.46703 -0.31826 0.00174 0.58223 0.24478 -0.98852 ASP_125 -2.88738 0.15097 2.16797 0.00387 0.30475 -0.30714 -0.39793 0 0 0 0 0 0 0.32735 4.21925 -0.76451 0 -2.14574 0.33796 1.00941 ALA_126 -3.93233 0.22114 2.30122 0.00112 0 0.1005 -0.87908 0 -0.38085 0 -0.53931 0 0 0.02476 0 -0.16553 0 1.32468 -0.29633 -2.22 ASN_127 -3.50143 0.04052 2.11307 0.00372 0.21411 -0.40272 -0.59592 0 0 0 0 0 0 0.01781 1.73618 0.29857 0 -1.34026 -0.41521 -1.83157 VAL_128 -7.8091 1.63274 1.62021 0.01298 0.03389 -0.02427 -2.20114 0 0 -0.95415 0 0 0 0.03338 0.33959 -0.22457 0 2.64269 -0.18564 -5.08337 LEU_129 -5.80869 0.51053 2.9323 0.01379 0.05948 -0.03671 -2.31999 0 0 -1.17669 0 0 0 0.19103 0.94311 -0.3654 0 1.66147 -0.09386 -3.48964 VAL_130 -6.75095 0.45743 1.36096 0.01125 0.03887 0.09567 -2.69673 0 0 -1.21438 0 0 0 -0.03568 0.30339 -0.69872 0 2.64269 -0.19888 -6.68507 TYR_131 -6.46268 0.80859 3.52821 0.01713 0.22723 -0.07921 -2.71425 0 -1.11411 0 0 0 0 0.53061 1.58477 -0.30828 0 0.58223 -0.21803 -3.61781 GLU_132 -4.43607 0.22764 5.29853 0.00513 0.21278 0.08567 -3.38003 0 0 -0.00575 -0.59217 0 0 0.39726 3.92551 -0.06434 0 -2.72453 -0.20739 -1.25777 GLY_133 -2.67506 0.26188 2.56716 0.00013 0 -0.23658 -0.21585 0 0 -0.1592 0 0 0 -0.13348 0 -1.49037 0 0.79816 -0.46774 -1.75096 GLY_134 -4.61723 0.21935 3.96292 0.00012 0 -0.24369 -1.93947 0 -0.55801 -0.43876 0 0 0 0.71458 0 -1.476 0 0.79816 -0.39764 -3.97567 SER_135 -4.20759 0.18547 3.94613 0.00171 0.04754 -0.11929 -1.97377 0 -0.55611 0 0 0 0 0.45138 0.4901 0.28384 0 -0.28969 -0.12088 -1.86116 VAL_136 -7.75773 1.52574 1.63492 0.01329 0.04003 -0.00438 -1.80765 0 0 -1.1548 0 0 0 -0.02983 1.29656 -0.70883 0 2.64269 -0.18386 -4.49384 THR_137 -5.33039 0.3452 4.13229 0.00766 0.06016 0.14941 -2.65177 0 0 -1.17669 0 0 0 0.34571 0.42982 -0.10695 0 1.15175 -0.10967 -2.75345 TRP_138 -10.9471 1.36743 2.76176 0.01759 0.15861 0.29632 -2.10456 0 0 -1.12139 -0.53931 0 0 0.0273 2.9937 0.09504 0 2.26099 0.3835 -4.35015 LEU_139 -4.55285 0.98627 1.15802 0.02136 0.1932 -0.20394 -0.31609 0.02657 0 0 0 0 0 0.21304 1.3037 0.24696 0 1.66147 0.45067 1.18839 PRO_140 -7.18679 1.39807 2.31853 0.00373 0.12413 -0.17257 -1.2935 0.36219 0 -0.4052 0 0 0 0.36279 0.21419 -0.51973 0 -1.64321 0.11781 -6.31956 PRO_141 -5.66074 0.75454 1.86996 0.0034 0.12182 0.0504 -1.98986 0.71929 0 -0.68454 0 0 0 0.14047 0.5257 -0.71424 0 -1.64321 -0.10737 -6.61439 ALA_142 -5.02421 0.29501 1.10753 0.0011 0 0.17016 -1.38804 0 0 -1.05905 0 0 0 0.34499 0 -0.18037 0 1.32468 0.06458 -4.34363 ILE_143 -3.85718 0.4137 0.52308 0.02806 0.09741 -0.17702 -0.07047 0 0 0 0 0 0 -0.0411 1.12652 -0.49982 0 2.30374 0.09995 -0.05313 TYR_144 -7.88786 2.3746 2.41332 0.02168 0.18314 -0.06559 -1.44251 0 0 -1.24093 0 0 0 0.38114 3.58246 -0.21904 0 0.58223 -0.15726 -1.47463 ARG_145 -4.71178 0.31015 3.60497 0.01247 0.23895 -0.10418 -1.64506 0 0 -0.23002 0 0 0 0.07771 1.67897 -0.06412 0 -0.09474 0.52789 -0.39877 SER_146 -5.56147 0.94822 4.86316 0.00138 0.07199 0.05355 -2.53398 0 0 -0.96188 0 0 0 0.18601 1.51031 0.05378 0 -0.28969 0.58747 -1.07115 VAL_147 -3.83314 0.15484 2.1458 0.01186 0.04047 -0.17135 -1.25156 0 0 -0.52562 0 0 0 0.11063 0.18616 -0.3925 0 2.64269 -0.24665 -1.12838 CYS:disulfide_148 -5.03128 0.44701 2.5669 0.00306 0.04282 -0.08706 -0.28154 0 0 -0.49563 0 0 -0.60891 0.25327 0.27004 -0.19439 0 3.25479 0.45915 0.59824 ALA_149 -1.81567 0.03968 1.30237 0.0013 0 -0.28865 -0.2543 0 0 0 0 0 0 0.14801 0 0.35167 0 1.32468 0.78751 1.59659 VAL_150 -5.60365 0.72789 1.20012 0.01173 0.04295 -0.17375 -0.9395 0 0 0 -0.57628 0 0 0.53671 0.01491 -0.45373 0 2.64269 -0.08872 -2.65864 GLU_151 -3.48858 0.07734 3.579 0.00836 0.31476 0.24735 -0.45909 0 0 0 -1.55266 0 0 -0.04726 2.91048 0.21971 0 -2.72453 -0.02172 -0.93685 VAL_152 -5.72934 0.49814 2.34836 0.01103 0.04148 -0.08035 -1.03418 0 -0.44802 0 0 0 0 0.59835 0.3288 0.55898 0 2.64269 0.18361 -0.08046 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 3.46586 0.02057 0.10361 -0.55251 -1.31567 0.00365 -0.44802 0 0 0 0 0.13889 2.14009 0.19087 0 1.21829 -0.14131 -2.95972 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 -6.74253 0.26807 8.00071 0.00296 0.66734 0.40334 -6.06539 0 0 -0.59317 0 -2.40969 0 0.98119 3.89654 0.23844 0 -2.14574 0.54662 -2.95131 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 -8.31456 0.76104 5.98866 0.00983 0.58758 0.51141 -3.7971 0 0 -1.1851 -1.55266 -0.97008 0 0.03996 3.03201 0.12328 0 -1.45095 0.0279 -6.1888 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 -5.44929 0.80062 2.5562 0.00202 0.01232 0.13547 -1.94094 0 0 -0.85646 0 0 -0.60891 3e-05 0.51371 0.11151 0 3.25479 0.26051 -1.20842 SER_163 -3.40515 0.19285 2.8248 0.00131 0.0669 -0.16347 -0.65371 0 0 0 -0.41517 0 0 1.27173 1.50265 0.05064 0 -0.28969 0.10664 1.09033 LEU_164 -7.01396 0.40038 1.95997 0.01206 0.06133 0.25344 -1.8743 0 0 -1.10585 0 0 0 0.00471 1.24139 -0.24382 0 1.66147 0.13482 -4.50837 ILE_165 -7.1389 0.331 3.53949 0.02148 0.07929 -0.26785 -2.0667 0 0 -0.39032 -0.68781 0 0 0.42019 0.6941 -0.51471 0 2.30374 0.02092 -3.65608 PHE_166 -8.36139 0.54009 1.29159 0.01779 0.25069 -0.0247 -2.19053 0 0 -1.13963 0 0 0 0.13345 2.05001 -0.1539 0 1.21829 -0.14074 -6.50897 ARG_167 -7.29939 1.09296 9.57971 0.01011 0.36435 0.68518 -7.59279 0 0 -1.13469 0 -0.57519 0 1.01891 3.87175 -0.22651 0 -0.09474 -0.17851 -0.47885 SER_168 -4.56463 0.47079 4.08983 0.00218 0.05319 -0.17002 -0.52735 0 0 0 -0.68207 0 0 -0.04401 0.54433 0.33382 0 -0.28969 -0.07548 -0.8591 GLN_169 -2.73969 0.14837 2.09176 0.00973 0.98079 0.01573 -0.34773 0 0 -0.50303 0 0 0 0.96062 2.94113 -0.23395 0 -1.45095 -0.13564 1.73714 THR_170 -2.83943 0.09638 2.3801 0.00626 0.06876 -0.19214 1.06469 0 0 0 0 0 0 0.02947 1.66296 -0.44241 0 1.15175 -0.10825 2.87814 TYR_171 -7.46764 0.37941 3.21452 0.0181 0.26762 -0.1546 -0.97185 0 0 0 -0.68207 -0.89063 0 -0.01432 2.88163 -0.24455 0 0.58223 -0.0352 -3.11735 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 -2.58208 ALA_173 -3.4255 0.22053 2.4586 0.00142 0 -0.22351 -0.47777 0 0 -0.471 0 0 0 0.33427 0 -0.10132 0 1.32468 -0.32418 -0.68377 GLU_174 -2.31405 0.47387 1.90294 0.00601 0.28195 -0.38573 0.18351 0 0 0 0 0 0 -0.03607 2.45523 -0.12137 0 -2.72453 -0.56565 -0.84387 GLU_175 -6.9903 0.35127 6.61627 0.00615 0.25857 -0.51604 -3.39779 0 -0.40797 -0.65491 -0.80061 0 0 -0.04194 3.72545 -0.11013 0 -2.72453 -0.11012 -4.79664 VAL_176 -5.93113 0.85326 1.4835 0.01465 0.04878 -0.14258 -0.41575 0 -0.51981 0 0 0 0 0.19586 1.68207 -0.50304 0 2.64269 0.06914 -0.52235 GLU_177 -4.33284 0.11121 4.26885 0.00687 0.3072 0.05841 -1.89724 0 0 -1.0121 0 -0.07562 0 0.60784 2.93663 0.34377 0 -2.72453 0.08944 -1.31211 PHE_178 -6.82909 0.42921 0.28664 0.01826 0.21203 -0.30847 -0.50785 0 0 0 0 0 0 0.14748 2.17988 -0.07348 0 1.21829 -0.03058 -3.25768 THR_179 -4.64004 0.24077 3.96825 0.0042 0.07734 0.06573 -2.15515 0 0 -0.97234 0 0 0 0.21586 0.27965 -0.26227 0 1.15175 -0.34969 -2.37593 PHE_180 -7.39613 0.73321 1.7283 0.01857 0.20878 -0.32666 -0.56552 0 0 0 0 0 0 0.18471 2.08803 -0.12248 0 1.21829 -0.36764 -2.59856 ALA_181 -4.23065 0.44973 2.50087 0.00113 0 -0.20086 -2.08444 0 0 -0.85958 0 0 0 0.00026 0 -0.19048 0 1.32468 -0.49259 -3.78191 VAL_182 -3.96761 0.42227 0.84815 0.01135 0.036 -0.17199 -0.04327 0 0 0 0 0 0 0.0965 0.56862 -0.64881 0 2.64269 -0.45891 -0.66501 ASP_183 -4.47807 0.3352 4.73125 0.00336 0.2999 -0.16296 -2.87606 0 -0.94992 0 -0.53283 0 0 -0.02899 2.82607 0.03607 0 -2.14574 -0.16997 -3.11268 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 -5.99834 0.27365 3.04861 0.02164 0.09087 -0.06767 -0.47693 0 0 -0.48742 0 0 0 0.24365 0.55429 0.65753 0 2.30374 0.25354 0.41718 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 -5.17801 0.22368 3.26471 0.00921 0.23036 -0.22373 -1.25121 0 0 0 0 0 0 0.41552 2.24212 0.10323 0 -0.71458 0.33489 -0.54381 ILE_192 -8.0386 1.7601 1.10447 0.02224 0.06171 -0.18614 -0.90939 0 0 -0.62319 0 0 0 0.26753 0.58885 -0.25898 0 2.30374 -0.24435 -4.15201 ASP_193 -5.22459 0.69543 5.6138 0.00387 0.34015 0.28182 -4.64255 0 0 -0.75972 0 -0.01805 0 -0.02575 3.94375 0.16167 0 -2.14574 -0.27134 -2.04725 ILE_194 -5.68465 0.29726 0.56814 0.01978 0.07754 -0.18541 -0.3498 0 0 0 0 0 0 0.74519 0.24137 -0.39261 0 2.30374 0.04688 -2.31257 ASP_195 -4.20181 0.27355 4.66341 0.00688 0.64101 -0.25705 -2.58303 0 -0.25734 0 -0.33356 0 0 -0.04574 1.65897 -0.87805 0 -2.14574 0.19151 -3.26697 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 -2.58851 0.05656 2.28577 0.00134 0 -0.33905 -0.38065 0 0 0 0 0 0 -0.02794 0 0.25171 0 1.32468 -0.0432 0.54071 TYR_199 -7.71185 0.66254 3.25036 0.01791 0.17699 -0.24736 -1.38058 0 -0.25734 0 0 0 0 0.98613 1.89168 0.10775 0 0.58223 0.00603 -1.9155 THR_200 -2.80456 0.1461 2.71509 0.00521 0.05659 -0.15201 -0.65391 0 0 0 0 0 0 0.00806 0.85212 0.29216 0 1.15175 0.12626 1.74287 GLU_201 -3.31597 0.39361 3.90242 0.00583 0.26796 -0.01038 -2.35586 0 0 0 0 -0.12541 0 0.02347 3.80269 -0.01188 0 -2.72453 -0.12056 -0.26861 ASN_202 -5.79409 0.20114 6.14077 0.00426 0.32717 0.44447 -2.26851 0 0 0 -1.90984 0 0 -0.03075 2.6943 0.19218 0 -1.34026 -0.35596 -1.69513 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 -5.61951 0.2143 5.42945 0.00667 0.35987 0.0758 -3.36383 0 0 -0.39906 -1.02492 -0.28206 0 0.04048 4.29114 -0.13963 0 -2.72453 0.14433 -2.99149 TRP_205 -12.1277 1.38919 5.00589 0.01647 0.2828 -1.04042 -0.23893 0 0 0 0 0 0 0.86205 1.50031 0.09495 0 2.26099 0.31917 -1.67524 ALA_206 -3.97422 0.39226 3.36511 0.00119 0 0.0065 -2.16476 0 0 -1.18731 0 0 0 -0.01285 0 0.33839 0 1.32468 0.43235 -1.47865 ILE_207 -5.43209 0.42361 -0.16231 0.02124 0.07389 -0.17972 -0.0834 0 0 0 0 0 0 0.0238 1.11282 -0.56493 0 2.30374 -0.02475 -2.4881 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 -6.1827 2.73553 2.48796 0.00499 0.05972 0.07957 -1.65472 0.47217 0 -0.62319 0 0 -0.26321 0.00029 1.96742 -0.31994 0 3.25479 0.31326 2.33195 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 -5.75981 0.7809 0.05697 0.01729 0.07006 -0.32888 -0.18342 0 0 0 0 0 0 0.05296 0.79157 -0.58075 0 2.30374 -0.3811 -3.16049 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 -4.21858 0.11025 4.72361 0.00449 0.21389 0.16434 -1.48005 0 0 -0.65228 0 0 0 -0.00443 3.08246 0.13974 0 -2.72453 0.05972 -0.58138 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 -6.25065 0.53475 6.98827 0.0036 0.31073 0.5096 -5.15787 0 0 -1.13795 0 -0.4911 0 0.95337 2.21597 0.80017 0 -2.14574 0.26722 -2.59964 VAL_230 -6.74584 0.54421 1.37527 0.0125 0.04293 0.06136 -2.27007 0 0 -1.13963 0 0 0 -0.01855 2.40055 -0.28628 0 2.64269 0.21095 -3.16991 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 -9.52524 1.28533 3.16302 0.01697 0.22224 0.01521 -2.54989 0 0 -1.10585 0 0 0 0.03798 1.98348 -0.01858 0 0.58223 -0.18465 -6.07775 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 -6.81807 0.47094 1.33957 0.01328 0.05919 0.20704 -1.96695 0 0 -0.85646 0 0 0 0.55829 3.02463 -0.28109 0 1.66147 0.16911 -2.41905 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 -8.16266 0.9107 1.53664 0.02187 0.12073 0.13407 -2.28043 0 0 -1.1851 0 0 0 -0.02418 1.81577 -0.53291 0 2.30374 -0.1554 -5.49717 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 -10.6836 1.56172 9.56155 0.0122 0.44091 0.54847 -7.38115 0 0 -0.59317 0 -2.5792 0 0.77121 3.46154 -0.07118 0 -0.09474 -0.19822 -5.24366 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 -8.41393 1.15134 3.9374 0.01732 0.25456 -0.03535 -2.52272 0 -0.23265 -0.71114 0 -0.02932 0 0.17616 2.28659 0.08143 0 0.58223 -0.1172 -3.57527 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 -3.80908 0.46466 2.93763 0.00687 0.20211 -0.47427 -0.75499 0 -0.10347 0 0 0 0 0.10622 2.3396 -0.12678 0 -1.45095 -0.58406 -1.24652 LYS_293 -3.32748 0.08943 2.73607 0.01264 0.29759 -0.23287 -0.78822 0 -0.43725 0 0 0 0 -0.04531 1.8338 -0.1929 0 -0.71458 -0.2802 -1.04928 ILE_294 -5.16186 1.96851 1.19435 0.02203 0.05456 -0.11449 -0.14181 0.24179 -0.09653 0 0 0 0 0.26579 2.33578 -0.32278 0 2.30374 0.16792 2.71702 PRO_295 -5.268 1.64501 2.06899 0.00313 0.0928 -0.11686 -0.55613 1.15153 0 0 0 0 0 -0.0351 1.34298 -1.1864 0 -1.64321 0.06316 -2.4381 GLU_296 -1.15712 0.02091 1.15282 0.00657 0.30905 -0.12194 -0.52 0 0 0 0 0 0 0.01509 3.03467 0.34982 0 -2.72453 0.77077 1.13611 THR_297 -2.82794 0.46587 2.35684 0.00348 0.08092 -0.43004 0.39897 0 0 0 0 0 0 0.01458 1.24102 0.04835 0 1.15175 0.89733 3.40113 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 -1.36074 0.03235 1.12913 0.01369 0.06963 -0.15426 0.36224 0 0 0 0 0 0 0.18617 0.34825 -0.22784 0 1.66147 -0.06264 1.99745 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 -3.51072 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 1.10466 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