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 ATOM 1 N MET A 1 -10.790 -52.234 32.611 1.00 34.62 N ATOM 2 CA MET A 1 -10.990 -52.582 31.184 1.00 34.62 C ATOM 3 C MET A 1 -12.478 -52.794 30.954 1.00 34.62 C ATOM 4 O MET A 1 -13.057 -53.400 31.851 1.00 34.62 O ATOM 5 CB MET A 1 -10.287 -53.905 30.822 1.00 34.62 C ATOM 6 CG MET A 1 -8.758 -53.857 30.867 1.00 34.62 C ATOM 7 SD MET A 1 -8.026 -55.227 29.937 1.00 34.62 S ATOM 8 CE MET A 1 -6.260 -54.838 30.069 1.00 34.62 C ATOM 9 1H MET A 1 -9.816 -52.090 32.786 1.00 0.00 H ATOM 10 2H MET A 1 -11.294 -51.397 32.824 1.00 0.00 H ATOM 11 3H MET A 1 -11.125 -52.980 33.187 1.00 0.00 H ATOM 12 HA MET A 1 -10.560 -51.790 30.571 1.00 0.00 H ATOM 13 1HB MET A 1 -10.612 -54.688 31.506 1.00 0.00 H ATOM 14 2HB MET A 1 -10.577 -54.208 29.815 1.00 0.00 H ATOM 15 1HG MET A 1 -8.411 -52.914 30.445 1.00 0.00 H ATOM 16 2HG MET A 1 -8.423 -53.911 31.903 1.00 0.00 H ATOM 17 1HE MET A 1 -5.680 -55.596 29.543 1.00 0.00 H ATOM 18 2HE MET A 1 -6.068 -53.860 29.625 1.00 0.00 H ATOM 19 3HE MET A 1 -5.968 -54.823 31.120 1.00 0.00 H ATOM 20 N PRO A 2 -13.097 -52.412 29.819 1.00 42.55 N ATOM 21 CA PRO A 2 -12.751 -51.454 28.745 1.00 42.55 C ATOM 22 C PRO A 2 -13.714 -50.225 28.782 1.00 42.55 C ATOM 23 O PRO A 2 -14.618 -50.204 29.603 1.00 42.55 O ATOM 24 CB PRO A 2 -12.959 -52.306 27.488 1.00 42.55 C ATOM 25 CG PRO A 2 -14.138 -53.225 27.843 1.00 42.55 C ATOM 26 CD PRO A 2 -14.253 -53.174 29.366 1.00 42.55 C ATOM 27 HA PRO A 2 -11.700 -51.149 28.857 1.00 0.00 H ATOM 28 1HB PRO A 2 -13.169 -51.658 26.625 1.00 0.00 H ATOM 29 2HB PRO A 2 -12.040 -52.863 27.255 1.00 0.00 H ATOM 30 1HG PRO A 2 -15.055 -52.875 27.347 1.00 0.00 H ATOM 31 2HG PRO A 2 -13.948 -54.245 27.477 1.00 0.00 H ATOM 32 1HD PRO A 2 -15.186 -52.664 29.647 1.00 0.00 H ATOM 33 2HD PRO A 2 -14.233 -54.197 29.770 1.00 0.00 H ATOM 34 N GLY A 3 -13.626 -49.145 28.002 1.00 39.35 N ATOM 35 CA GLY A 3 -12.760 -48.722 26.902 1.00 39.35 C ATOM 36 C GLY A 3 -13.098 -47.257 26.539 1.00 39.35 C ATOM 37 O GLY A 3 -14.246 -46.836 26.665 1.00 39.35 O ATOM 38 H GLY A 3 -14.365 -48.530 28.311 1.00 0.00 H ATOM 39 1HA GLY A 3 -11.717 -48.819 27.202 1.00 0.00 H ATOM 40 2HA GLY A 3 -12.910 -49.380 26.047 1.00 0.00 H ATOM 41 N CYS A 4 -12.084 -46.478 26.154 1.00 35.82 N ATOM 42 CA CYS A 4 -12.185 -45.071 25.745 1.00 35.82 C ATOM 43 C CYS A 4 -12.758 -44.905 24.325 1.00 35.82 C ATOM 44 O CYS A 4 -12.455 -45.733 23.466 1.00 35.82 O ATOM 45 CB CYS A 4 -10.770 -44.460 25.712 1.00 35.82 C ATOM 46 SG CYS A 4 -9.970 -44.446 27.338 1.00 35.82 S ATOM 47 H CYS A 4 -11.179 -46.926 26.155 1.00 0.00 H ATOM 48 HA CYS A 4 -12.792 -44.540 26.478 1.00 0.00 H ATOM 49 1HB CYS A 4 -10.145 -45.026 25.021 1.00 0.00 H ATOM 50 2HB CYS A 4 -10.824 -43.437 25.341 1.00 0.00 H ATOM 51 HG CYS A 4 -8.838 -43.880 26.931 1.00 0.00 H ATOM 52 N PRO A 5 -13.410 -43.769 24.015 1.00 47.81 N ATOM 53 CA PRO A 5 -13.390 -43.182 22.683 1.00 47.81 C ATOM 54 C PRO A 5 -12.275 -42.119 22.581 1.00 47.81 C ATOM 55 O PRO A 5 -12.128 -41.258 23.449 1.00 47.81 O ATOM 56 CB PRO A 5 -14.795 -42.610 22.504 1.00 47.81 C ATOM 57 CG PRO A 5 -15.214 -42.206 23.923 1.00 47.81 C ATOM 58 CD PRO A 5 -14.308 -43.007 24.871 1.00 47.81 C ATOM 59 HA PRO A 5 -13.200 -43.973 21.942 1.00 0.00 H ATOM 60 1HB PRO A 5 -14.769 -41.760 21.806 1.00 0.00 H ATOM 61 2HB PRO A 5 -15.457 -43.369 22.061 1.00 0.00 H ATOM 62 1HG PRO A 5 -15.095 -41.121 24.060 1.00 0.00 H ATOM 63 2HG PRO A 5 -16.279 -42.432 24.083 1.00 0.00 H ATOM 64 1HD PRO A 5 -13.736 -42.314 25.505 1.00 0.00 H ATOM 65 2HD PRO A 5 -14.924 -43.679 25.487 1.00 0.00 H ATOM 66 N CYS A 6 -11.463 -42.195 21.525 1.00 40.33 N ATOM 67 CA CYS A 6 -10.462 -41.189 21.157 1.00 40.33 C ATOM 68 C CYS A 6 -11.122 -39.851 20.757 1.00 40.33 C ATOM 69 O CYS A 6 -12.159 -39.882 20.091 1.00 40.33 O ATOM 70 CB CYS A 6 -9.662 -41.723 19.956 1.00 40.33 C ATOM 71 SG CYS A 6 -8.733 -43.225 20.381 1.00 40.33 S ATOM 72 H CYS A 6 -11.566 -43.019 20.951 1.00 0.00 H ATOM 73 HA CYS A 6 -9.795 -41.038 22.006 1.00 0.00 H ATOM 74 1HB CYS A 6 -10.343 -41.942 19.133 1.00 0.00 H ATOM 75 2HB CYS A 6 -8.968 -40.956 19.611 1.00 0.00 H ATOM 76 HG CYS A 6 -8.192 -43.398 19.179 1.00 0.00 H ATOM 77 N PRO A 7 -10.520 -38.683 21.060 1.00 43.97 N ATOM 78 CA PRO A 7 -10.960 -37.412 20.503 1.00 43.97 C ATOM 79 C PRO A 7 -10.338 -37.196 19.116 1.00 43.97 C ATOM 80 O PRO A 7 -9.131 -37.351 18.921 1.00 43.97 O ATOM 81 CB PRO A 7 -10.543 -36.358 21.527 1.00 43.97 C ATOM 82 CG PRO A 7 -9.295 -36.954 22.184 1.00 43.97 C ATOM 83 CD PRO A 7 -9.384 -38.467 21.945 1.00 43.97 C ATOM 84 HA PRO A 7 -12.055 -37.422 20.400 1.00 0.00 H ATOM 85 1HB PRO A 7 -10.346 -35.401 21.023 1.00 0.00 H ATOM 86 2HB PRO A 7 -11.361 -36.183 22.241 1.00 0.00 H ATOM 87 1HG PRO A 7 -8.387 -36.519 21.740 1.00 0.00 H ATOM 88 2HG PRO A 7 -9.275 -36.706 23.256 1.00 0.00 H ATOM 89 1HD PRO A 7 -8.459 -38.818 21.463 1.00 0.00 H ATOM 90 2HD PRO A 7 -9.541 -38.982 22.904 1.00 0.00 H ATOM 91 N GLY A 8 -11.184 -36.850 18.145 1.00 38.95 N ATOM 92 CA GLY A 8 -10.783 -36.497 16.788 1.00 38.95 C ATOM 93 C GLY A 8 -9.930 -35.228 16.760 1.00 38.95 C ATOM 94 O GLY A 8 -10.328 -34.180 17.260 1.00 38.95 O ATOM 95 H GLY A 8 -12.164 -36.838 18.387 1.00 0.00 H ATOM 96 1HA GLY A 8 -10.221 -37.321 16.349 1.00 0.00 H ATOM 97 2HA GLY A 8 -11.670 -36.350 16.173 1.00 0.00 H ATOM 98 N CYS A 9 -8.755 -35.342 16.148 1.00 37.41 N ATOM 99 CA CYS A 9 -7.864 -34.240 15.820 1.00 37.41 C ATOM 100 C CYS A 9 -8.443 -33.481 14.608 1.00 37.41 C ATOM 101 O CYS A 9 -8.506 -34.018 13.500 1.00 37.41 O ATOM 102 CB CYS A 9 -6.484 -34.868 15.561 1.00 37.41 C ATOM 103 SG CYS A 9 -5.164 -33.630 15.595 1.00 37.41 S ATOM 104 H CYS A 9 -8.484 -36.283 15.902 1.00 0.00 H ATOM 105 HA CYS A 9 -7.825 -33.562 16.672 1.00 0.00 H ATOM 106 1HB CYS A 9 -6.283 -35.628 16.316 1.00 0.00 H ATOM 107 2HB CYS A 9 -6.486 -35.363 14.590 1.00 0.00 H ATOM 108 HG CYS A 9 -4.171 -34.479 15.348 1.00 0.00 H ATOM 109 N GLY A 10 -8.933 -32.258 14.828 1.00 37.85 N ATOM 110 CA GLY A 10 -9.494 -31.392 13.788 1.00 37.85 C ATOM 111 C GLY A 10 -8.406 -30.796 12.889 1.00 37.85 C ATOM 112 O GLY A 10 -7.695 -29.876 13.276 1.00 37.85 O ATOM 113 H GLY A 10 -8.906 -31.927 15.782 1.00 0.00 H ATOM 114 1HA GLY A 10 -10.193 -31.963 13.177 1.00 0.00 H ATOM 115 2HA GLY A 10 -10.059 -30.585 14.253 1.00 0.00 H ATOM 116 N MET A 11 -8.289 -31.327 11.670 1.00 39.88 N ATOM 117 CA MET A 11 -7.349 -30.931 10.612 1.00 39.88 C ATOM 118 C MET A 11 -7.676 -29.565 9.960 1.00 39.88 C ATOM 119 O MET A 11 -8.114 -29.524 8.808 1.00 39.88 O ATOM 120 CB MET A 11 -7.354 -32.025 9.523 1.00 39.88 C ATOM 121 CG MET A 11 -6.700 -33.350 9.905 1.00 39.88 C ATOM 122 SD MET A 11 -6.736 -34.534 8.526 1.00 39.88 S ATOM 123 CE MET A 11 -8.258 -35.437 8.913 1.00 39.88 C ATOM 124 H MET A 11 -8.937 -32.082 11.495 1.00 0.00 H ATOM 125 HA MET A 11 -6.353 -30.851 11.047 1.00 0.00 H ATOM 126 1HB MET A 11 -8.381 -32.247 9.235 1.00 0.00 H ATOM 127 2HB MET A 11 -6.837 -31.658 8.635 1.00 0.00 H ATOM 128 1HG MET A 11 -5.665 -33.174 10.196 1.00 0.00 H ATOM 129 2HG MET A 11 -7.224 -33.782 10.757 1.00 0.00 H ATOM 130 1HE MET A 11 -8.427 -36.205 8.158 1.00 0.00 H ATOM 131 2HE MET A 11 -8.164 -35.905 9.894 1.00 0.00 H ATOM 132 3HE MET A 11 -9.100 -34.744 8.921 1.00 0.00 H ATOM 133 N ALA A 12 -7.445 -28.439 10.642 1.00 50.07 N ATOM 134 CA ALA A 12 -7.562 -27.106 10.018 1.00 50.07 C ATOM 135 C ALA A 12 -6.227 -26.565 9.453 1.00 50.07 C ATOM 136 O ALA A 12 -6.220 -25.920 8.405 1.00 50.07 O ATOM 137 CB ALA A 12 -8.221 -26.145 11.009 1.00 50.07 C ATOM 138 H ALA A 12 -7.182 -28.505 11.615 1.00 0.00 H ATOM 139 HA ALA A 12 -8.189 -27.201 9.132 1.00 0.00 H ATOM 140 1HB ALA A 12 -8.310 -25.158 10.554 1.00 0.00 H ATOM 141 2HB ALA A 12 -9.212 -26.515 11.270 1.00 0.00 H ATOM 142 3HB ALA A 12 -7.611 -26.076 11.908 1.00 0.00 H ATOM 143 N GLY A 13 -5.089 -26.902 10.071 1.00 47.60 N ATOM 144 CA GLY A 13 -3.752 -26.447 9.647 1.00 47.60 C ATOM 145 C GLY A 13 -3.267 -26.932 8.264 1.00 47.60 C ATOM 146 O GLY A 13 -2.725 -26.123 7.510 1.00 47.60 O ATOM 147 H GLY A 13 -5.171 -27.506 10.876 1.00 0.00 H ATOM 148 1HA GLY A 13 -3.728 -25.357 9.627 1.00 0.00 H ATOM 149 2HA GLY A 13 -3.010 -26.772 10.375 1.00 0.00 H ATOM 150 N PRO A 14 -3.491 -28.200 7.853 1.00 51.53 N ATOM 151 CA PRO A 14 -2.990 -28.701 6.566 1.00 51.53 C ATOM 152 C PRO A 14 -3.672 -28.065 5.348 1.00 51.53 C ATOM 153 O PRO A 14 -3.081 -27.991 4.275 1.00 51.53 O ATOM 154 CB PRO A 14 -3.225 -30.217 6.584 1.00 51.53 C ATOM 155 CG PRO A 14 -3.367 -30.558 8.065 1.00 51.53 C ATOM 156 CD PRO A 14 -4.000 -29.303 8.652 1.00 51.53 C ATOM 157 HA PRO A 14 -1.912 -28.495 6.492 1.00 0.00 H ATOM 158 1HB PRO A 14 -4.124 -30.465 6.001 1.00 0.00 H ATOM 159 2HB PRO A 14 -2.380 -30.734 6.107 1.00 0.00 H ATOM 160 1HG PRO A 14 -3.989 -31.457 8.190 1.00 0.00 H ATOM 161 2HG PRO A 14 -2.383 -30.790 8.497 1.00 0.00 H ATOM 162 1HD PRO A 14 -5.095 -29.369 8.566 1.00 0.00 H ATOM 163 2HD PRO A 14 -3.699 -29.198 9.705 1.00 0.00 H ATOM 164 N ARG A 15 -4.920 -27.600 5.498 1.00 49.04 N ATOM 165 CA ARG A 15 -5.699 -27.034 4.386 1.00 49.04 C ATOM 166 C ARG A 15 -5.254 -25.621 4.016 1.00 49.04 C ATOM 167 O ARG A 15 -5.294 -25.274 2.841 1.00 49.04 O ATOM 168 CB ARG A 15 -7.199 -27.071 4.708 1.00 49.04 C ATOM 169 CG ARG A 15 -7.751 -28.504 4.703 1.00 49.04 C ATOM 170 CD ARG A 15 -9.278 -28.481 4.835 1.00 49.04 C ATOM 171 NE ARG A 15 -9.858 -29.830 4.681 1.00 49.04 N ATOM 172 CZ ARG A 15 -11.136 -30.111 4.503 1.00 49.04 C ATOM 173 NH1 ARG A 15 -12.051 -29.182 4.469 1.00 49.04 N ATOM 174 NH2 ARG A 15 -11.524 -31.347 4.354 1.00 49.04 N ATOM 175 H ARG A 15 -5.336 -27.644 6.417 1.00 0.00 H ATOM 176 HA ARG A 15 -5.519 -27.637 3.495 1.00 0.00 H ATOM 177 1HB ARG A 15 -7.372 -26.624 5.686 1.00 0.00 H ATOM 178 2HB ARG A 15 -7.743 -26.475 3.975 1.00 0.00 H ATOM 179 1HG ARG A 15 -7.480 -28.995 3.768 1.00 0.00 H ATOM 180 2HG ARG A 15 -7.328 -29.060 5.541 1.00 0.00 H ATOM 181 1HD ARG A 15 -9.552 -28.100 5.818 1.00 0.00 H ATOM 182 2HD ARG A 15 -9.700 -27.836 4.065 1.00 0.00 H ATOM 183 HE ARG A 15 -9.227 -30.620 4.713 1.00 0.00 H ATOM 184 1HH1 ARG A 15 -11.791 -28.212 4.581 1.00 0.00 H ATOM 185 2HH1 ARG A 15 -13.019 -29.432 4.331 1.00 0.00 H ATOM 186 1HH2 ARG A 15 -10.845 -32.096 4.374 1.00 0.00 H ATOM 187 2HH2 ARG A 15 -12.502 -31.556 4.218 1.00 0.00 H ATOM 188 N LEU A 16 -4.806 -24.829 4.991 1.00 48.83 N ATOM 189 CA LEU A 16 -4.339 -23.466 4.738 1.00 48.83 C ATOM 190 C LEU A 16 -2.967 -23.456 4.055 1.00 48.83 C ATOM 191 O LEU A 16 -2.788 -22.737 3.079 1.00 48.83 O ATOM 192 CB LEU A 16 -4.345 -22.676 6.058 1.00 48.83 C ATOM 193 CG LEU A 16 -4.035 -21.177 5.876 1.00 48.83 C ATOM 194 CD1 LEU A 16 -5.008 -20.523 4.892 1.00 48.83 C ATOM 195 CD2 LEU A 16 -4.118 -20.472 7.228 1.00 48.83 C ATOM 196 H LEU A 16 -4.790 -25.187 5.935 1.00 0.00 H ATOM 197 HA LEU A 16 -5.021 -22.992 4.033 1.00 0.00 H ATOM 198 1HB LEU A 16 -5.325 -22.780 6.520 1.00 0.00 H ATOM 199 2HB LEU A 16 -3.603 -23.111 6.727 1.00 0.00 H ATOM 200 HG LEU A 16 -3.031 -21.060 5.467 1.00 0.00 H ATOM 201 1HD1 LEU A 16 -4.762 -19.466 4.786 1.00 0.00 H ATOM 202 2HD1 LEU A 16 -4.928 -21.013 3.921 1.00 0.00 H ATOM 203 3HD1 LEU A 16 -6.026 -20.623 5.267 1.00 0.00 H ATOM 204 1HD2 LEU A 16 -3.898 -19.412 7.100 1.00 0.00 H ATOM 205 2HD2 LEU A 16 -5.122 -20.587 7.638 1.00 0.00 H ATOM 206 3HD2 LEU A 16 -3.394 -20.913 7.913 1.00 0.00 H ATOM 207 N LEU A 17 -2.050 -24.321 4.500 1.00 57.97 N ATOM 208 CA LEU A 17 -0.761 -24.530 3.831 1.00 57.97 C ATOM 209 C LEU A 17 -0.930 -25.052 2.402 1.00 57.97 C ATOM 210 O LEU A 17 -0.165 -24.683 1.521 1.00 57.97 O ATOM 211 CB LEU A 17 0.090 -25.511 4.655 1.00 57.97 C ATOM 212 CG LEU A 17 0.721 -24.879 5.906 1.00 57.97 C ATOM 213 CD1 LEU A 17 1.303 -25.982 6.790 1.00 57.97 C ATOM 214 CD2 LEU A 17 1.851 -23.909 5.547 1.00 57.97 C ATOM 215 H LEU A 17 -2.263 -24.849 5.334 1.00 0.00 H ATOM 216 HA LEU A 17 -0.244 -23.573 3.770 1.00 0.00 H ATOM 217 1HB LEU A 17 -0.540 -26.344 4.963 1.00 0.00 H ATOM 218 2HB LEU A 17 0.885 -25.900 4.019 1.00 0.00 H ATOM 219 HG LEU A 17 -0.040 -24.327 6.458 1.00 0.00 H ATOM 220 1HD1 LEU A 17 1.751 -25.538 7.679 1.00 0.00 H ATOM 221 2HD1 LEU A 17 0.509 -26.666 7.089 1.00 0.00 H ATOM 222 3HD1 LEU A 17 2.064 -26.529 6.235 1.00 0.00 H ATOM 223 1HD2 LEU A 17 2.269 -23.484 6.460 1.00 0.00 H ATOM 224 2HD2 LEU A 17 2.631 -24.444 5.005 1.00 0.00 H ATOM 225 3HD2 LEU A 17 1.458 -23.108 4.921 1.00 0.00 H ATOM 226 N PHE A 18 -1.945 -25.883 2.157 1.00 64.34 N ATOM 227 CA PHE A 18 -2.243 -26.356 0.810 1.00 64.34 C ATOM 228 C PHE A 18 -2.732 -25.226 -0.103 1.00 64.34 C ATOM 229 O PHE A 18 -2.309 -25.154 -1.248 1.00 64.34 O ATOM 230 CB PHE A 18 -3.260 -27.497 0.893 1.00 64.34 C ATOM 231 CG PHE A 18 -3.458 -28.207 -0.428 1.00 64.34 C ATOM 232 CD1 PHE A 18 -4.534 -27.866 -1.268 1.00 64.34 C ATOM 233 CD2 PHE A 18 -2.534 -29.188 -0.833 1.00 64.34 C ATOM 234 CE1 PHE A 18 -4.691 -28.514 -2.506 1.00 64.34 C ATOM 235 CE2 PHE A 18 -2.691 -29.834 -2.071 1.00 64.34 C ATOM 236 CZ PHE A 18 -3.770 -29.499 -2.907 1.00 64.34 C ATOM 237 H PHE A 18 -2.522 -26.192 2.926 1.00 0.00 H ATOM 238 HA PHE A 18 -1.320 -26.727 0.361 1.00 0.00 H ATOM 239 1HB PHE A 18 -2.930 -28.225 1.634 1.00 0.00 H ATOM 240 2HB PHE A 18 -4.220 -27.105 1.225 1.00 0.00 H ATOM 241 HD1 PHE A 18 -5.238 -27.097 -0.947 1.00 0.00 H ATOM 242 HD2 PHE A 18 -1.697 -29.449 -0.185 1.00 0.00 H ATOM 243 HE1 PHE A 18 -5.526 -28.253 -3.155 1.00 0.00 H ATOM 244 HE2 PHE A 18 -1.977 -30.596 -2.383 1.00 0.00 H ATOM 245 HZ PHE A 18 -3.893 -30.004 -3.864 1.00 0.00 H ATOM 246 N LEU A 19 -3.581 -24.320 0.394 1.00 59.24 N ATOM 247 CA LEU A 19 -4.078 -23.184 -0.390 1.00 59.24 C ATOM 248 C LEU A 19 -2.981 -22.157 -0.692 1.00 59.24 C ATOM 249 O LEU A 19 -2.908 -21.673 -1.818 1.00 59.24 O ATOM 250 CB LEU A 19 -5.249 -22.521 0.353 1.00 59.24 C ATOM 251 CG LEU A 19 -6.560 -23.321 0.276 1.00 59.24 C ATOM 252 CD1 LEU A 19 -7.541 -22.800 1.326 1.00 59.24 C ATOM 253 CD2 LEU A 19 -7.220 -23.201 -1.101 1.00 59.24 C ATOM 254 H LEU A 19 -3.888 -24.430 1.350 1.00 0.00 H ATOM 255 HA LEU A 19 -4.430 -23.555 -1.352 1.00 0.00 H ATOM 256 1HB LEU A 19 -4.973 -22.401 1.399 1.00 0.00 H ATOM 257 2HB LEU A 19 -5.416 -21.532 -0.073 1.00 0.00 H ATOM 258 HG LEU A 19 -6.355 -24.375 0.466 1.00 0.00 H ATOM 259 1HD1 LEU A 19 -8.470 -23.368 1.270 1.00 0.00 H ATOM 260 2HD1 LEU A 19 -7.106 -22.914 2.319 1.00 0.00 H ATOM 261 3HD1 LEU A 19 -7.749 -21.747 1.139 1.00 0.00 H ATOM 262 1HD2 LEU A 19 -8.143 -23.781 -1.114 1.00 0.00 H ATOM 263 2HD2 LEU A 19 -7.446 -22.154 -1.306 1.00 0.00 H ATOM 264 3HD2 LEU A 19 -6.541 -23.582 -1.864 1.00 0.00 H ATOM 265 N THR A 20 -2.111 -21.852 0.275 1.00 58.57 N ATOM 266 CA THR A 20 -0.975 -20.946 0.046 1.00 58.57 C ATOM 267 C THR A 20 0.070 -21.572 -0.872 1.00 58.57 C ATOM 268 O THR A 20 0.566 -20.888 -1.762 1.00 58.57 O ATOM 269 CB THR A 20 -0.313 -20.503 1.355 1.00 58.57 C ATOM 270 OG1 THR A 20 0.065 -21.609 2.138 1.00 58.57 O ATOM 271 CG2 THR A 20 -1.243 -19.644 2.210 1.00 58.57 C ATOM 272 H THR A 20 -2.240 -22.258 1.191 1.00 0.00 H ATOM 273 HA THR A 20 -1.341 -20.053 -0.461 1.00 0.00 H ATOM 274 HB THR A 20 0.581 -19.922 1.132 1.00 0.00 H ATOM 275 HG1 THR A 20 -0.174 -22.420 1.682 1.00 0.00 H ATOM 276 1HG2 THR A 20 -0.730 -19.354 3.127 1.00 0.00 H ATOM 277 2HG2 THR A 20 -1.526 -18.750 1.654 1.00 0.00 H ATOM 278 3HG2 THR A 20 -2.137 -20.214 2.460 1.00 0.00 H ATOM 279 N ALA A 21 0.354 -22.870 -0.728 1.00 63.66 N ATOM 280 CA ALA A 21 1.222 -23.599 -1.649 1.00 63.66 C ATOM 281 C ALA A 21 0.625 -23.674 -3.059 1.00 63.66 C ATOM 282 O ALA A 21 1.353 -23.496 -4.025 1.00 63.66 O ATOM 283 CB ALA A 21 1.496 -24.999 -1.092 1.00 63.66 C ATOM 284 H ALA A 21 -0.054 -23.360 0.055 1.00 0.00 H ATOM 285 HA ALA A 21 2.162 -23.053 -1.732 1.00 0.00 H ATOM 286 1HB ALA A 21 2.144 -25.544 -1.779 1.00 0.00 H ATOM 287 2HB ALA A 21 1.985 -24.915 -0.121 1.00 0.00 H ATOM 288 3HB ALA A 21 0.555 -25.536 -0.979 1.00 0.00 H ATOM 289 N LEU A 22 -0.691 -23.869 -3.193 1.00 67.51 N ATOM 290 CA LEU A 22 -1.369 -23.852 -4.489 1.00 67.51 C ATOM 291 C LEU A 22 -1.305 -22.459 -5.127 1.00 67.51 C ATOM 292 O LEU A 22 -1.046 -22.354 -6.318 1.00 67.51 O ATOM 293 CB LEU A 22 -2.829 -24.306 -4.311 1.00 67.51 C ATOM 294 CG LEU A 22 -3.514 -24.662 -5.643 1.00 67.51 C ATOM 295 CD1 LEU A 22 -3.243 -26.122 -6.015 1.00 67.51 C ATOM 296 CD2 LEU A 22 -5.026 -24.469 -5.530 1.00 67.51 C ATOM 297 H LEU A 22 -1.232 -24.035 -2.357 1.00 0.00 H ATOM 298 HA LEU A 22 -0.858 -24.546 -5.155 1.00 0.00 H ATOM 299 1HB LEU A 22 -2.845 -25.177 -3.658 1.00 0.00 H ATOM 300 2HB LEU A 22 -3.386 -23.504 -3.826 1.00 0.00 H ATOM 301 HG LEU A 22 -3.131 -24.016 -6.433 1.00 0.00 H ATOM 302 1HD1 LEU A 22 -3.735 -26.354 -6.959 1.00 0.00 H ATOM 303 2HD1 LEU A 22 -2.169 -26.278 -6.119 1.00 0.00 H ATOM 304 3HD1 LEU A 22 -3.631 -26.774 -5.234 1.00 0.00 H ATOM 305 1HD2 LEU A 22 -5.497 -24.724 -6.480 1.00 0.00 H ATOM 306 2HD2 LEU A 22 -5.418 -25.116 -4.745 1.00 0.00 H ATOM 307 3HD2 LEU A 22 -5.243 -23.429 -5.285 1.00 0.00 H ATOM 308 N ALA A 23 -1.505 -21.390 -4.349 1.00 56.56 N ATOM 309 CA ALA A 23 -1.373 -20.020 -4.839 1.00 56.56 C ATOM 310 C ALA A 23 0.065 -19.717 -5.291 1.00 56.56 C ATOM 311 O ALA A 23 0.246 -19.149 -6.363 1.00 56.56 O ATOM 312 CB ALA A 23 -1.853 -19.051 -3.752 1.00 56.56 C ATOM 313 H ALA A 23 -1.758 -21.545 -3.383 1.00 0.00 H ATOM 314 HA ALA A 23 -2.001 -19.915 -5.724 1.00 0.00 H ATOM 315 1HB ALA A 23 -1.758 -18.026 -4.110 1.00 0.00 H ATOM 316 2HB ALA A 23 -2.897 -19.257 -3.516 1.00 0.00 H ATOM 317 3HB ALA A 23 -1.247 -19.180 -2.857 1.00 0.00 H ATOM 318 N LEU A 24 1.074 -20.155 -4.529 1.00 62.08 N ATOM 319 CA LEU A 24 2.492 -20.057 -4.894 1.00 62.08 C ATOM 320 C LEU A 24 2.839 -20.899 -6.128 1.00 62.08 C ATOM 321 O LEU A 24 3.497 -20.387 -7.024 1.00 62.08 O ATOM 322 CB LEU A 24 3.361 -20.459 -3.687 1.00 62.08 C ATOM 323 CG LEU A 24 3.775 -19.246 -2.835 1.00 62.08 C ATOM 324 CD1 LEU A 24 3.997 -19.648 -1.377 1.00 62.08 C ATOM 325 CD2 LEU A 24 5.074 -18.636 -3.367 1.00 62.08 C ATOM 326 H LEU A 24 0.821 -20.578 -3.648 1.00 0.00 H ATOM 327 HA LEU A 24 2.709 -19.024 -5.162 1.00 0.00 H ATOM 328 1HB LEU A 24 2.798 -21.159 -3.072 1.00 0.00 H ATOM 329 2HB LEU A 24 4.253 -20.966 -4.054 1.00 0.00 H ATOM 330 HG LEU A 24 2.989 -18.491 -2.870 1.00 0.00 H ATOM 331 1HD1 LEU A 24 4.288 -18.771 -0.798 1.00 0.00 H ATOM 332 2HD1 LEU A 24 3.074 -20.061 -0.969 1.00 0.00 H ATOM 333 3HD1 LEU A 24 4.786 -20.397 -1.322 1.00 0.00 H ATOM 334 1HD2 LEU A 24 5.352 -17.779 -2.753 1.00 0.00 H ATOM 335 2HD2 LEU A 24 5.868 -19.382 -3.329 1.00 0.00 H ATOM 336 3HD2 LEU A 24 4.929 -18.312 -4.398 1.00 0.00 H ATOM 337 N GLU A 25 2.358 -22.139 -6.234 1.00 63.50 N ATOM 338 CA GLU A 25 2.561 -22.972 -7.426 1.00 63.50 C ATOM 339 C GLU A 25 1.863 -22.387 -8.657 1.00 63.50 C ATOM 340 O GLU A 25 2.394 -22.468 -9.764 1.00 63.50 O ATOM 341 CB GLU A 25 2.029 -24.404 -7.234 1.00 63.50 C ATOM 342 CG GLU A 25 3.003 -25.364 -6.531 1.00 63.50 C ATOM 343 CD GLU A 25 2.743 -26.850 -6.870 1.00 63.50 C ATOM 344 OE1 GLU A 25 3.541 -27.701 -6.417 1.00 63.50 O ATOM 345 OE2 GLU A 25 1.782 -27.164 -7.620 1.00 63.50 O ATOM 346 H GLU A 25 1.833 -22.513 -5.456 1.00 0.00 H ATOM 347 HA GLU A 25 3.631 -23.038 -7.624 1.00 0.00 H ATOM 348 1HB GLU A 25 1.111 -24.375 -6.647 1.00 0.00 H ATOM 349 2HB GLU A 25 1.783 -24.834 -8.205 1.00 0.00 H ATOM 350 1HG GLU A 25 4.021 -25.112 -6.825 1.00 0.00 H ATOM 351 2HG GLU A 25 2.920 -25.224 -5.454 1.00 0.00 H ATOM 352 N LEU A 26 0.677 -21.795 -8.496 1.00 58.56 N ATOM 353 CA LEU A 26 -0.009 -21.086 -9.574 1.00 58.56 C ATOM 354 C LEU A 26 0.764 -19.824 -9.977 1.00 58.56 C ATOM 355 O LEU A 26 0.850 -19.548 -11.170 1.00 58.56 O ATOM 356 CB LEU A 26 -1.460 -20.770 -9.167 1.00 58.56 C ATOM 357 CG LEU A 26 -2.400 -21.993 -9.152 1.00 58.56 C ATOM 358 CD1 LEU A 26 -3.738 -21.607 -8.518 1.00 58.56 C ATOM 359 CD2 LEU A 26 -2.681 -22.532 -10.558 1.00 58.56 C ATOM 360 H LEU A 26 0.243 -21.845 -7.585 1.00 0.00 H ATOM 361 HA LEU A 26 -0.024 -21.727 -10.455 1.00 0.00 H ATOM 362 1HB LEU A 26 -1.453 -20.331 -8.171 1.00 0.00 H ATOM 363 2HB LEU A 26 -1.864 -20.035 -9.863 1.00 0.00 H ATOM 364 HG LEU A 26 -1.945 -22.795 -8.570 1.00 0.00 H ATOM 365 1HD1 LEU A 26 -4.400 -22.473 -8.509 1.00 0.00 H ATOM 366 2HD1 LEU A 26 -3.572 -21.268 -7.496 1.00 0.00 H ATOM 367 3HD1 LEU A 26 -4.197 -20.806 -9.097 1.00 0.00 H ATOM 368 1HD2 LEU A 26 -3.347 -23.393 -10.491 1.00 0.00 H ATOM 369 2HD2 LEU A 26 -3.153 -21.754 -11.158 1.00 0.00 H ATOM 370 3HD2 LEU A 26 -1.744 -22.834 -11.026 1.00 0.00 H ATOM 371 N LEU A 27 1.384 -19.120 -9.023 1.00 56.28 N ATOM 372 CA LEU A 27 2.278 -17.985 -9.274 1.00 56.28 C ATOM 373 C LEU A 27 3.539 -18.415 -10.036 1.00 56.28 C ATOM 374 O LEU A 27 3.904 -17.797 -11.033 1.00 56.28 O ATOM 375 CB LEU A 27 2.676 -17.338 -7.930 1.00 56.28 C ATOM 376 CG LEU A 27 2.864 -15.819 -8.017 1.00 56.28 C ATOM 377 CD1 LEU A 27 1.495 -15.150 -8.159 1.00 56.28 C ATOM 378 CD2 LEU A 27 3.541 -15.314 -6.741 1.00 56.28 C ATOM 379 H LEU A 27 1.210 -19.408 -8.071 1.00 0.00 H ATOM 380 HA LEU A 27 1.745 -17.253 -9.879 1.00 0.00 H ATOM 381 1HB LEU A 27 1.901 -17.556 -7.197 1.00 0.00 H ATOM 382 2HB LEU A 27 3.607 -17.790 -7.589 1.00 0.00 H ATOM 383 HG LEU A 27 3.488 -15.578 -8.878 1.00 0.00 H ATOM 384 1HD1 LEU A 27 1.623 -14.069 -8.222 1.00 0.00 H ATOM 385 2HD1 LEU A 27 1.006 -15.510 -9.065 1.00 0.00 H ATOM 386 3HD1 LEU A 27 0.880 -15.393 -7.293 1.00 0.00 H ATOM 387 1HD2 LEU A 27 3.675 -14.234 -6.803 1.00 0.00 H ATOM 388 2HD2 LEU A 27 2.918 -15.553 -5.879 1.00 0.00 H ATOM 389 3HD2 LEU A 27 4.513 -15.795 -6.630 1.00 0.00 H ATOM 390 N GLU A 28 4.178 -19.508 -9.611 1.00 57.03 N ATOM 391 CA GLU A 28 5.371 -20.062 -10.257 1.00 57.03 C ATOM 392 C GLU A 28 5.058 -20.621 -11.649 1.00 57.03 C ATOM 393 O GLU A 28 5.843 -20.443 -12.581 1.00 57.03 O ATOM 394 CB GLU A 28 6.003 -21.161 -9.386 1.00 57.03 C ATOM 395 CG GLU A 28 6.802 -20.604 -8.198 1.00 57.03 C ATOM 396 CD GLU A 28 7.645 -21.698 -7.521 1.00 57.03 C ATOM 397 OE1 GLU A 28 8.849 -21.444 -7.282 1.00 57.03 O ATOM 398 OE2 GLU A 28 7.097 -22.796 -7.269 1.00 57.03 O ATOM 399 H GLU A 28 3.803 -19.968 -8.794 1.00 0.00 H ATOM 400 HA GLU A 28 6.099 -19.260 -10.385 1.00 0.00 H ATOM 401 1HB GLU A 28 5.221 -21.815 -9.001 1.00 0.00 H ATOM 402 2HB GLU A 28 6.669 -21.771 -9.996 1.00 0.00 H ATOM 403 1HG GLU A 28 7.456 -19.809 -8.554 1.00 0.00 H ATOM 404 2HG GLU A 28 6.109 -20.171 -7.478 1.00 0.00 H ATOM 405 N ARG A 29 3.891 -21.250 -11.834 1.00 55.19 N ATOM 406 CA ARG A 29 3.436 -21.706 -13.155 1.00 55.19 C ATOM 407 C ARG A 29 3.028 -20.551 -14.063 1.00 55.19 C ATOM 408 O ARG A 29 3.264 -20.643 -15.265 1.00 55.19 O ATOM 409 CB ARG A 29 2.301 -22.726 -13.022 1.00 55.19 C ATOM 410 CG ARG A 29 2.840 -24.110 -12.641 1.00 55.19 C ATOM 411 CD ARG A 29 1.689 -25.116 -12.617 1.00 55.19 C ATOM 412 NE ARG A 29 2.172 -26.470 -12.295 1.00 55.19 N ATOM 413 CZ ARG A 29 1.425 -27.548 -12.164 1.00 55.19 C ATOM 414 NH1 ARG A 29 0.144 -27.530 -12.408 1.00 55.19 N ATOM 415 NH2 ARG A 29 1.955 -28.667 -11.760 1.00 55.19 N ATOM 416 H ARG A 29 3.305 -21.414 -11.028 1.00 0.00 H ATOM 417 HA ARG A 29 4.273 -22.187 -13.662 1.00 0.00 H ATOM 418 1HB ARG A 29 1.596 -22.389 -12.264 1.00 0.00 H ATOM 419 2HB ARG A 29 1.760 -22.793 -13.966 1.00 0.00 H ATOM 420 1HG ARG A 29 3.583 -24.426 -13.374 1.00 0.00 H ATOM 421 2HG ARG A 29 3.301 -24.062 -11.654 1.00 0.00 H ATOM 422 1HD ARG A 29 0.961 -24.818 -11.863 1.00 0.00 H ATOM 423 2HD ARG A 29 1.208 -25.142 -13.594 1.00 0.00 H ATOM 424 HE ARG A 29 3.167 -26.595 -12.160 1.00 0.00 H ATOM 425 1HH1 ARG A 29 -0.301 -26.674 -12.706 1.00 0.00 H ATOM 426 2HH1 ARG A 29 -0.403 -28.372 -12.299 1.00 0.00 H ATOM 427 1HH2 ARG A 29 2.942 -28.711 -11.546 1.00 0.00 H ATOM 428 2HH2 ARG A 29 1.380 -29.491 -11.661 1.00 0.00 H ATOM 429 N ALA A 30 2.462 -19.473 -13.523 1.00 51.63 N ATOM 430 CA ALA A 30 2.131 -18.274 -14.291 1.00 51.63 C ATOM 431 C ALA A 30 3.382 -17.464 -14.684 1.00 51.63 C ATOM 432 O ALA A 30 3.404 -16.886 -15.771 1.00 51.63 O ATOM 433 CB ALA A 30 1.125 -17.434 -13.495 1.00 51.63 C ATOM 434 H ALA A 30 2.256 -19.496 -12.534 1.00 0.00 H ATOM 435 HA ALA A 30 1.680 -18.589 -15.232 1.00 0.00 H ATOM 436 1HB ALA A 30 0.872 -16.537 -14.060 1.00 0.00 H ATOM 437 2HB ALA A 30 0.222 -18.018 -13.319 1.00 0.00 H ATOM 438 3HB ALA A 30 1.564 -17.149 -12.540 1.00 0.00 H ATOM 439 N GLY A 31 4.434 -17.481 -13.855 1.00 44.14 N ATOM 440 CA GLY A 31 5.752 -16.886 -14.132 1.00 44.14 C ATOM 441 C GLY A 31 6.692 -17.751 -14.990 1.00 44.14 C ATOM 442 O GLY A 31 7.836 -17.374 -15.248 1.00 44.14 O ATOM 443 H GLY A 31 4.281 -17.948 -12.973 1.00 0.00 H ATOM 444 1HA GLY A 31 5.621 -15.933 -14.645 1.00 0.00 H ATOM 445 2HA GLY A 31 6.262 -16.677 -13.192 1.00 0.00 H ATOM 446 N GLY A 32 6.244 -18.922 -15.445 1.00 36.18 N ATOM 447 CA GLY A 32 7.076 -19.907 -16.131 1.00 36.18 C ATOM 448 C GLY A 32 7.167 -19.725 -17.647 1.00 36.18 C ATOM 449 O GLY A 32 6.508 -20.461 -18.377 1.00 36.18 O ATOM 450 H GLY A 32 5.265 -19.123 -15.297 1.00 0.00 H ATOM 451 1HA GLY A 32 8.089 -19.871 -15.729 1.00 0.00 H ATOM 452 2HA GLY A 32 6.690 -20.907 -15.938 1.00 0.00 H ATOM 453 N SER A 33 8.024 -18.814 -18.130 1.00 35.87 N ATOM 454 CA SER A 33 8.782 -18.943 -19.400 1.00 35.87 C ATOM 455 C SER A 33 9.734 -17.760 -19.630 1.00 35.87 C ATOM 456 O SER A 33 9.493 -16.929 -20.496 1.00 35.87 O ATOM 457 CB SER A 33 7.885 -19.105 -20.649 1.00 35.87 C ATOM 458 OG SER A 33 7.513 -20.460 -20.796 1.00 35.87 O ATOM 459 H SER A 33 8.145 -17.984 -17.567 1.00 0.00 H ATOM 460 HA SER A 33 9.409 -19.834 -19.340 1.00 0.00 H ATOM 461 1HB SER A 33 6.999 -18.479 -20.544 1.00 0.00 H ATOM 462 2HB SER A 33 8.425 -18.763 -21.531 1.00 0.00 H ATOM 463 HG SER A 33 7.925 -20.928 -20.066 1.00 0.00 H ATOM 464 N GLN A 34 10.868 -17.711 -18.923 1.00 36.59 N ATOM 465 CA GLN A 34 12.072 -17.033 -19.429 1.00 36.59 C ATOM 466 C GLN A 34 13.342 -17.814 -19.055 1.00 36.59 C ATOM 467 O GLN A 34 13.826 -17.726 -17.927 1.00 36.59 O ATOM 468 CB GLN A 34 12.168 -15.566 -18.959 1.00 36.59 C ATOM 469 CG GLN A 34 11.371 -14.587 -19.854 1.00 36.59 C ATOM 470 CD GLN A 34 12.130 -13.341 -20.306 1.00 36.59 C ATOM 471 OE1 GLN A 34 13.339 -13.212 -20.192 1.00 36.59 O ATOM 472 NE2 GLN A 34 11.449 -12.400 -20.920 1.00 36.59 N ATOM 473 H GLN A 34 10.897 -18.153 -18.015 1.00 0.00 H ATOM 474 HA GLN A 34 12.034 -17.029 -20.518 1.00 0.00 H ATOM 475 1HB GLN A 34 11.793 -15.486 -17.939 1.00 0.00 H ATOM 476 2HB GLN A 34 13.212 -15.255 -18.950 1.00 0.00 H ATOM 477 1HG GLN A 34 11.060 -15.109 -20.759 1.00 0.00 H ATOM 478 2HG GLN A 34 10.496 -14.239 -19.305 1.00 0.00 H ATOM 479 1HE2 GLN A 34 11.912 -11.569 -21.231 1.00 0.00 H ATOM 480 2HE2 GLN A 34 10.468 -12.514 -21.077 1.00 0.00 H ATOM 481 N PRO A 35 13.925 -18.583 -19.992 1.00 30.21 N ATOM 482 CA PRO A 35 15.234 -19.185 -19.820 1.00 30.21 C ATOM 483 C PRO A 35 16.275 -18.396 -20.626 1.00 30.21 C ATOM 484 O PRO A 35 16.560 -18.758 -21.761 1.00 30.21 O ATOM 485 CB PRO A 35 15.027 -20.619 -20.323 1.00 30.21 C ATOM 486 CG PRO A 35 14.023 -20.462 -21.473 1.00 30.21 C ATOM 487 CD PRO A 35 13.294 -19.143 -21.184 1.00 30.21 C ATOM 488 HA PRO A 35 15.498 -19.178 -18.752 1.00 0.00 H ATOM 489 1HB PRO A 35 15.988 -21.047 -20.646 1.00 0.00 H ATOM 490 2HB PRO A 35 14.651 -21.253 -19.507 1.00 0.00 H ATOM 491 1HG PRO A 35 14.550 -20.446 -22.438 1.00 0.00 H ATOM 492 2HG PRO A 35 13.338 -21.322 -21.499 1.00 0.00 H ATOM 493 1HD PRO A 35 13.419 -18.460 -22.037 1.00 0.00 H ATOM 494 2HD PRO A 35 12.228 -19.345 -21.001 1.00 0.00 H ATOM 495 N ALA A 36 16.873 -17.328 -20.081 1.00 32.60 N ATOM 496 CA ALA A 36 18.024 -16.686 -20.737 1.00 32.60 C ATOM 497 C ALA A 36 18.836 -15.745 -19.823 1.00 32.60 C ATOM 498 O ALA A 36 18.648 -14.541 -19.873 1.00 32.60 O ATOM 499 CB ALA A 36 17.548 -15.920 -21.991 1.00 32.60 C ATOM 500 H ALA A 36 16.533 -16.953 -19.207 1.00 0.00 H ATOM 501 HA ALA A 36 18.722 -17.468 -21.037 1.00 0.00 H ATOM 502 1HB ALA A 36 18.403 -15.446 -22.474 1.00 0.00 H ATOM 503 2HB ALA A 36 17.078 -16.616 -22.686 1.00 0.00 H ATOM 504 3HB ALA A 36 16.828 -15.157 -21.699 1.00 0.00 H ATOM 505 N LEU A 37 19.780 -16.277 -19.031 1.00 30.18 N ATOM 506 CA LEU A 37 21.194 -15.829 -18.979 1.00 30.18 C ATOM 507 C LEU A 37 21.961 -16.585 -17.872 1.00 30.18 C ATOM 508 O LEU A 37 22.337 -16.047 -16.835 1.00 30.18 O ATOM 509 CB LEU A 37 21.424 -14.287 -18.869 1.00 30.18 C ATOM 510 CG LEU A 37 22.229 -13.725 -20.062 1.00 30.18 C ATOM 511 CD1 LEU A 37 21.341 -13.364 -21.252 1.00 30.18 C ATOM 512 CD2 LEU A 37 23.014 -12.480 -19.650 1.00 30.18 C ATOM 513 H LEU A 37 19.482 -17.037 -18.436 1.00 0.00 H ATOM 514 HA LEU A 37 21.689 -16.139 -19.899 1.00 0.00 H ATOM 515 1HB LEU A 37 20.454 -13.794 -18.822 1.00 0.00 H ATOM 516 2HB LEU A 37 21.959 -14.081 -17.942 1.00 0.00 H ATOM 517 HG LEU A 37 22.931 -14.481 -20.416 1.00 0.00 H ATOM 518 1HD1 LEU A 37 21.958 -12.974 -22.062 1.00 0.00 H ATOM 519 2HD1 LEU A 37 20.813 -14.254 -21.595 1.00 0.00 H ATOM 520 3HD1 LEU A 37 20.619 -12.606 -20.950 1.00 0.00 H ATOM 521 1HD2 LEU A 37 23.574 -12.103 -20.506 1.00 0.00 H ATOM 522 2HD2 LEU A 37 22.322 -11.713 -19.302 1.00 0.00 H ATOM 523 3HD2 LEU A 37 23.707 -12.735 -18.848 1.00 0.00 H ATOM 524 N ARG A 38 22.242 -17.872 -18.097 1.00 27.04 N ATOM 525 CA ARG A 38 23.234 -18.621 -17.309 1.00 27.04 C ATOM 526 C ARG A 38 24.384 -19.016 -18.227 1.00 27.04 C ATOM 527 O ARG A 38 24.481 -20.152 -18.668 1.00 27.04 O ATOM 528 CB ARG A 38 22.562 -19.780 -16.545 1.00 27.04 C ATOM 529 CG ARG A 38 23.315 -20.130 -15.249 1.00 27.04 C ATOM 530 CD ARG A 38 22.612 -21.284 -14.517 1.00 27.04 C ATOM 531 NE ARG A 38 23.075 -21.432 -13.121 1.00 27.04 N ATOM 532 CZ ARG A 38 22.663 -22.352 -12.263 1.00 27.04 C ATOM 533 NH1 ARG A 38 21.847 -23.308 -12.613 1.00 27.04 N ATOM 534 NH2 ARG A 38 23.056 -22.325 -11.020 1.00 27.04 N ATOM 535 H ARG A 38 21.748 -18.343 -18.841 1.00 0.00 H ATOM 536 HA ARG A 38 23.683 -17.942 -16.583 1.00 0.00 H ATOM 537 1HB ARG A 38 21.537 -19.507 -16.299 1.00 0.00 H ATOM 538 2HB ARG A 38 22.522 -20.662 -17.184 1.00 0.00 H ATOM 539 1HG ARG A 38 24.335 -20.431 -15.491 1.00 0.00 H ATOM 540 2HG ARG A 38 23.340 -19.257 -14.595 1.00 0.00 H ATOM 541 1HD ARG A 38 21.538 -21.101 -14.497 1.00 0.00 H ATOM 542 2HD ARG A 38 22.811 -22.220 -15.038 1.00 0.00 H ATOM 543 HE ARG A 38 23.768 -20.777 -12.783 1.00 0.00 H ATOM 544 1HH1 ARG A 38 21.510 -23.362 -13.564 1.00 0.00 H ATOM 545 2HH1 ARG A 38 21.552 -23.994 -11.933 1.00 0.00 H ATOM 546 1HH2 ARG A 38 23.681 -21.597 -10.703 1.00 0.00 H ATOM 547 2HH2 ARG A 38 22.736 -23.031 -10.374 1.00 0.00 H ATOM 548 N SER A 39 25.224 -18.049 -18.589 1.00 31.42 N ATOM 549 CA SER A 39 26.494 -18.309 -19.274 1.00 31.42 C ATOM 550 C SER A 39 27.412 -17.088 -19.173 1.00 31.42 C ATOM 551 O SER A 39 26.966 -15.972 -19.432 1.00 31.42 O ATOM 552 CB SER A 39 26.247 -18.745 -20.736 1.00 31.42 C ATOM 553 OG SER A 39 27.008 -18.007 -21.672 1.00 31.42 O ATOM 554 H SER A 39 24.965 -17.096 -18.377 1.00 0.00 H ATOM 555 HA SER A 39 27.009 -19.118 -18.753 1.00 0.00 H ATOM 556 1HB SER A 39 26.491 -19.801 -20.847 1.00 0.00 H ATOM 557 2HB SER A 39 25.192 -18.626 -20.977 1.00 0.00 H ATOM 558 HG SER A 39 27.523 -17.380 -21.159 1.00 0.00 H ATOM 559 N ARG A 40 28.697 -17.351 -18.887 1.00 33.43 N ATOM 560 CA ARG A 40 29.861 -16.441 -18.793 1.00 33.43 C ATOM 561 C ARG A 40 30.123 -15.954 -17.359 1.00 33.43 C ATOM 562 O ARG A 40 29.462 -15.062 -16.861 1.00 33.43 O ATOM 563 CB ARG A 40 29.742 -15.316 -19.840 1.00 33.43 C ATOM 564 CG ARG A 40 31.086 -14.842 -20.387 1.00 33.43 C ATOM 565 CD ARG A 40 30.821 -13.894 -21.565 1.00 33.43 C ATOM 566 NE ARG A 40 32.001 -13.777 -22.440 1.00 33.43 N ATOM 567 CZ ARG A 40 32.018 -13.255 -23.652 1.00 33.43 C ATOM 568 NH1 ARG A 40 30.961 -12.708 -24.186 1.00 33.43 N ATOM 569 NH2 ARG A 40 33.112 -13.275 -24.359 1.00 33.43 N ATOM 570 H ARG A 40 28.829 -18.338 -18.719 1.00 0.00 H ATOM 571 HA ARG A 40 30.766 -17.015 -18.995 1.00 0.00 H ATOM 572 1HB ARG A 40 29.136 -15.661 -20.677 1.00 0.00 H ATOM 573 2HB ARG A 40 29.233 -14.460 -19.398 1.00 0.00 H ATOM 574 1HG ARG A 40 31.634 -14.319 -19.603 1.00 0.00 H ATOM 575 2HG ARG A 40 31.666 -15.702 -20.723 1.00 0.00 H ATOM 576 1HD ARG A 40 29.989 -14.274 -22.157 1.00 0.00 H ATOM 577 2HD ARG A 40 30.574 -12.903 -21.186 1.00 0.00 H ATOM 578 HE ARG A 40 32.883 -14.126 -22.089 1.00 0.00 H ATOM 579 1HH1 ARG A 40 30.094 -12.675 -23.669 1.00 0.00 H ATOM 580 2HH1 ARG A 40 31.010 -12.318 -25.116 1.00 0.00 H ATOM 581 1HH2 ARG A 40 33.951 -13.691 -23.980 1.00 0.00 H ATOM 582 2HH2 ARG A 40 33.121 -12.875 -25.285 1.00 0.00 H ATOM 583 N GLY A 41 31.049 -16.533 -16.602 1.00 31.98 N ATOM 584 CA GLY A 41 32.351 -17.063 -17.004 1.00 31.98 C ATOM 585 C GLY A 41 33.422 -16.256 -16.274 1.00 31.98 C ATOM 586 O GLY A 41 33.844 -15.216 -16.760 1.00 31.98 O ATOM 587 H GLY A 41 30.772 -16.592 -15.632 1.00 0.00 H ATOM 588 1HA GLY A 41 32.406 -18.122 -16.752 1.00 0.00 H ATOM 589 2HA GLY A 41 32.458 -16.984 -18.085 1.00 0.00 H ATOM 590 N THR A 42 33.761 -16.713 -15.070 1.00 30.61 N ATOM 591 CA THR A 42 35.079 -16.633 -14.415 1.00 30.61 C ATOM 592 C THR A 42 36.143 -15.752 -15.101 1.00 30.61 C ATOM 593 O THR A 42 36.890 -16.273 -15.923 1.00 30.61 O ATOM 594 CB THR A 42 35.622 -18.080 -14.321 1.00 30.61 C ATOM 595 OG1 THR A 42 35.547 -18.703 -15.587 1.00 30.61 O ATOM 596 CG2 THR A 42 34.811 -18.951 -13.360 1.00 30.61 C ATOM 597 H THR A 42 32.996 -17.159 -14.584 1.00 0.00 H ATOM 598 HA THR A 42 34.945 -16.212 -13.418 1.00 0.00 H ATOM 599 HB THR A 42 36.654 -18.059 -13.971 1.00 0.00 H ATOM 600 HG1 THR A 42 35.175 -18.088 -16.224 1.00 0.00 H ATOM 601 1HG2 THR A 42 35.235 -19.954 -13.332 1.00 0.00 H ATOM 602 2HG2 THR A 42 34.841 -18.516 -12.361 1.00 0.00 H ATOM 603 3HG2 THR A 42 33.778 -19.004 -13.701 1.00 0.00 H ATOM 604 N ALA A 43 36.237 -14.455 -14.755 1.00 35.15 N ATOM 605 CA ALA A 43 37.457 -13.622 -14.863 1.00 35.15 C ATOM 606 C ALA A 43 37.206 -12.146 -14.451 1.00 35.15 C ATOM 607 O ALA A 43 37.250 -11.259 -15.301 1.00 35.15 O ATOM 608 CB ALA A 43 38.049 -13.655 -16.293 1.00 35.15 C ATOM 609 H ALA A 43 35.389 -14.041 -14.395 1.00 0.00 H ATOM 610 HA ALA A 43 38.202 -14.022 -14.176 1.00 0.00 H ATOM 611 1HB ALA A 43 38.943 -13.032 -16.331 1.00 0.00 H ATOM 612 2HB ALA A 43 38.310 -14.680 -16.555 1.00 0.00 H ATOM 613 3HB ALA A 43 37.313 -13.276 -17.000 1.00 0.00 H ATOM 614 N THR A 44 36.941 -11.828 -13.175 1.00 36.38 N ATOM 615 CA THR A 44 36.727 -10.405 -12.790 1.00 36.38 C ATOM 616 C THR A 44 37.074 -10.033 -11.344 1.00 36.38 C ATOM 617 O THR A 44 36.568 -9.046 -10.826 1.00 36.38 O ATOM 618 CB THR A 44 35.321 -9.869 -13.177 1.00 36.38 C ATOM 619 OG1 THR A 44 34.488 -10.858 -13.741 1.00 36.38 O ATOM 620 CG2 THR A 44 35.432 -8.726 -14.193 1.00 36.38 C ATOM 621 H THR A 44 36.884 -12.544 -12.465 1.00 0.00 H ATOM 622 HA THR A 44 37.462 -9.791 -13.311 1.00 0.00 H ATOM 623 HB THR A 44 34.813 -9.502 -12.285 1.00 0.00 H ATOM 624 HG1 THR A 44 34.962 -11.692 -13.778 1.00 0.00 H ATOM 625 1HG2 THR A 44 34.435 -8.368 -14.448 1.00 0.00 H ATOM 626 2HG2 THR A 44 36.012 -7.910 -13.761 1.00 0.00 H ATOM 627 3HG2 THR A 44 35.928 -9.087 -15.093 1.00 0.00 H ATOM 628 N ALA A 45 37.975 -10.761 -10.680 1.00 34.54 N ATOM 629 CA ALA A 45 38.320 -10.487 -9.278 1.00 34.54 C ATOM 630 C ALA A 45 39.385 -9.380 -9.056 1.00 34.54 C ATOM 631 O ALA A 45 39.743 -9.117 -7.916 1.00 34.54 O ATOM 632 CB ALA A 45 38.671 -11.814 -8.595 1.00 34.54 C ATOM 633 H ALA A 45 38.432 -11.524 -11.159 1.00 0.00 H ATOM 634 HA ALA A 45 37.449 -10.043 -8.796 1.00 0.00 H ATOM 635 1HB ALA A 45 38.930 -11.629 -7.552 1.00 0.00 H ATOM 636 2HB ALA A 45 37.814 -12.486 -8.642 1.00 0.00 H ATOM 637 3HB ALA A 45 39.518 -12.271 -9.103 1.00 0.00 H ATOM 638 N CYS A 46 39.880 -8.694 -10.101 1.00 36.58 N ATOM 639 CA CYS A 46 40.938 -7.667 -9.960 1.00 36.58 C ATOM 640 C CYS A 46 40.647 -6.314 -10.653 1.00 36.58 C ATOM 641 O CYS A 46 41.577 -5.565 -10.932 1.00 36.58 O ATOM 642 CB CYS A 46 42.302 -8.251 -10.382 1.00 36.58 C ATOM 643 SG CYS A 46 42.793 -9.642 -9.321 1.00 36.58 S ATOM 644 H CYS A 46 39.508 -8.894 -11.018 1.00 0.00 H ATOM 645 HA CYS A 46 40.992 -7.367 -8.913 1.00 0.00 H ATOM 646 1HB CYS A 46 42.249 -8.589 -11.417 1.00 0.00 H ATOM 647 2HB CYS A 46 43.063 -7.472 -10.330 1.00 0.00 H ATOM 648 HG CYS A 46 43.946 -9.885 -9.936 1.00 0.00 H ATOM 649 N ARG A 47 39.382 -5.976 -10.962 1.00 37.91 N ATOM 650 CA ARG A 47 39.005 -4.706 -11.644 1.00 37.91 C ATOM 651 C ARG A 47 37.903 -3.884 -10.953 1.00 37.91 C ATOM 652 O ARG A 47 37.359 -2.972 -11.570 1.00 37.91 O ATOM 653 CB ARG A 47 38.679 -4.971 -13.133 1.00 37.91 C ATOM 654 CG ARG A 47 39.845 -4.623 -14.071 1.00 37.91 C ATOM 655 CD ARG A 47 39.325 -4.525 -15.513 1.00 37.91 C ATOM 656 NE ARG A 47 40.418 -4.525 -16.503 1.00 37.91 N ATOM 657 CZ ARG A 47 40.290 -4.350 -17.807 1.00 37.91 C ATOM 658 NH1 ARG A 47 39.147 -4.041 -18.355 1.00 37.91 N ATOM 659 NH2 ARG A 47 41.320 -4.481 -18.594 1.00 37.91 N ATOM 660 H ARG A 47 38.657 -6.633 -10.710 1.00 0.00 H ATOM 661 HA ARG A 47 39.850 -4.019 -11.588 1.00 0.00 H ATOM 662 1HB ARG A 47 38.424 -6.021 -13.268 1.00 0.00 H ATOM 663 2HB ARG A 47 37.809 -4.383 -13.425 1.00 0.00 H ATOM 664 1HG ARG A 47 40.278 -3.668 -13.774 1.00 0.00 H ATOM 665 2HG ARG A 47 40.606 -5.402 -14.010 1.00 0.00 H ATOM 666 1HD ARG A 47 38.678 -5.376 -15.725 1.00 0.00 H ATOM 667 2HD ARG A 47 38.761 -3.601 -15.634 1.00 0.00 H ATOM 668 HE ARG A 47 41.359 -4.672 -16.164 1.00 0.00 H ATOM 669 1HH1 ARG A 47 38.325 -3.928 -17.779 1.00 0.00 H ATOM 670 2HH1 ARG A 47 39.084 -3.914 -19.355 1.00 0.00 H ATOM 671 1HH2 ARG A 47 42.224 -4.718 -18.208 1.00 0.00 H ATOM 672 2HH2 ARG A 47 41.215 -4.346 -19.589 1.00 0.00 H ATOM 673 N LEU A 48 37.557 -4.208 -9.709 1.00 38.36 N ATOM 674 CA LEU A 48 36.371 -3.651 -9.044 1.00 38.36 C ATOM 675 C LEU A 48 36.500 -2.172 -8.638 1.00 38.36 C ATOM 676 O LEU A 48 35.495 -1.479 -8.633 1.00 38.36 O ATOM 677 CB LEU A 48 35.974 -4.580 -7.879 1.00 38.36 C ATOM 678 CG LEU A 48 35.136 -5.778 -8.374 1.00 38.36 C ATOM 679 CD1 LEU A 48 35.207 -6.954 -7.402 1.00 38.36 C ATOM 680 CD2 LEU A 48 33.668 -5.388 -8.557 1.00 38.36 C ATOM 681 H LEU A 48 38.139 -4.864 -9.208 1.00 0.00 H ATOM 682 HA LEU A 48 35.558 -3.608 -9.767 1.00 0.00 H ATOM 683 1HB LEU A 48 36.881 -4.937 -7.395 1.00 0.00 H ATOM 684 2HB LEU A 48 35.403 -4.002 -7.153 1.00 0.00 H ATOM 685 HG LEU A 48 35.526 -6.124 -9.332 1.00 0.00 H ATOM 686 1HD1 LEU A 48 34.605 -7.779 -7.784 1.00 0.00 H ATOM 687 2HD1 LEU A 48 36.242 -7.279 -7.299 1.00 0.00 H ATOM 688 3HD1 LEU A 48 34.824 -6.646 -6.430 1.00 0.00 H ATOM 689 1HD2 LEU A 48 33.103 -6.252 -8.907 1.00 0.00 H ATOM 690 2HD2 LEU A 48 33.260 -5.049 -7.604 1.00 0.00 H ATOM 691 3HD2 LEU A 48 33.594 -4.585 -9.290 1.00 0.00 H ATOM 692 N ASP A 49 37.711 -1.648 -8.449 1.00 43.40 N ATOM 693 CA ASP A 49 37.890 -0.315 -7.849 1.00 43.40 C ATOM 694 C ASP A 49 37.656 0.868 -8.822 1.00 43.40 C ATOM 695 O ASP A 49 37.140 1.913 -8.441 1.00 43.40 O ATOM 696 CB ASP A 49 39.290 -0.305 -7.220 1.00 43.40 C ATOM 697 CG ASP A 49 39.447 0.730 -6.106 1.00 43.40 C ATOM 698 OD1 ASP A 49 38.580 0.743 -5.209 1.00 43.40 O ATOM 699 OD2 ASP A 49 40.492 1.415 -6.126 1.00 43.40 O ATOM 700 H ASP A 49 38.526 -2.177 -8.724 1.00 0.00 H ATOM 701 HA ASP A 49 37.126 -0.175 -7.084 1.00 0.00 H ATOM 702 1HB ASP A 49 39.511 -1.290 -6.808 1.00 0.00 H ATOM 703 2HB ASP A 49 40.034 -0.098 -7.990 1.00 0.00 H ATOM 704 N ASN A 50 37.924 0.698 -10.126 1.00 44.33 N ATOM 705 CA ASN A 50 37.739 1.782 -11.112 1.00 44.33 C ATOM 706 C ASN A 50 36.361 1.789 -11.793 1.00 44.33 C ATOM 707 O ASN A 50 35.936 2.823 -12.301 1.00 44.33 O ATOM 708 CB ASN A 50 38.888 1.757 -12.140 1.00 44.33 C ATOM 709 CG ASN A 50 40.140 2.467 -11.646 1.00 44.33 C ATOM 710 OD1 ASN A 50 40.146 3.243 -10.716 1.00 44.33 O ATOM 711 ND2 ASN A 50 41.265 2.255 -12.286 1.00 44.33 N ATOM 712 H ASN A 50 38.263 -0.200 -10.440 1.00 0.00 H ATOM 713 HA ASN A 50 37.757 2.737 -10.584 1.00 0.00 H ATOM 714 1HB ASN A 50 39.143 0.723 -12.376 1.00 0.00 H ATOM 715 2HB ASN A 50 38.559 2.232 -13.065 1.00 0.00 H ATOM 716 1HD2 ASN A 50 42.105 2.708 -11.985 1.00 0.00 H ATOM 717 2HD2 ASN A 50 41.283 1.641 -13.075 1.00 0.00 H ATOM 718 N LYS A 51 35.643 0.657 -11.804 1.00 43.31 N ATOM 719 CA LYS A 51 34.335 0.555 -12.476 1.00 43.31 C ATOM 720 C LYS A 51 33.183 1.052 -11.596 1.00 43.31 C ATOM 721 O LYS A 51 32.174 1.515 -12.122 1.00 43.31 O ATOM 722 CB LYS A 51 34.133 -0.882 -12.974 1.00 43.31 C ATOM 723 CG LYS A 51 33.082 -0.937 -14.090 1.00 43.31 C ATOM 724 CD LYS A 51 32.974 -2.350 -14.667 1.00 43.31 C ATOM 725 CE LYS A 51 31.947 -2.327 -15.800 1.00 43.31 C ATOM 726 NZ LYS A 51 31.806 -3.660 -16.430 1.00 43.31 N ATOM 727 H LYS A 51 36.018 -0.153 -11.332 1.00 0.00 H ATOM 728 HA LYS A 51 34.330 1.235 -13.329 1.00 0.00 H ATOM 729 1HB LYS A 51 35.080 -1.276 -13.344 1.00 0.00 H ATOM 730 2HB LYS A 51 33.818 -1.514 -12.143 1.00 0.00 H ATOM 731 1HG LYS A 51 32.112 -0.637 -13.692 1.00 0.00 H ATOM 732 2HG LYS A 51 33.359 -0.245 -14.885 1.00 0.00 H ATOM 733 1HD LYS A 51 33.949 -2.667 -15.039 1.00 0.00 H ATOM 734 2HD LYS A 51 32.662 -3.040 -13.883 1.00 0.00 H ATOM 735 1HE LYS A 51 30.980 -2.014 -15.408 1.00 0.00 H ATOM 736 2HE LYS A 51 32.257 -1.607 -16.557 1.00 0.00 H ATOM 737 1HZ LYS A 51 31.123 -3.611 -17.173 1.00 0.00 H ATOM 738 2HZ LYS A 51 32.696 -3.949 -16.810 1.00 0.00 H ATOM 739 3HZ LYS A 51 31.503 -4.330 -15.738 1.00 0.00 H ATOM 740 N GLU A 52 33.338 0.987 -10.274 1.00 42.66 N ATOM 741 CA GLU A 52 32.362 1.552 -9.338 1.00 42.66 C ATOM 742 C GLU A 52 32.363 3.085 -9.390 1.00 42.66 C ATOM 743 O GLU A 52 31.295 3.682 -9.487 1.00 42.66 O ATOM 744 CB GLU A 52 32.609 1.022 -7.916 1.00 42.66 C ATOM 745 CG GLU A 52 32.177 -0.448 -7.803 1.00 42.66 C ATOM 746 CD GLU A 52 32.170 -0.941 -6.350 1.00 42.66 C ATOM 747 OE1 GLU A 52 31.087 -1.385 -5.907 1.00 42.66 O ATOM 748 OE2 GLU A 52 33.239 -0.893 -5.708 1.00 42.66 O ATOM 749 H GLU A 52 34.162 0.530 -9.910 1.00 0.00 H ATOM 750 HA GLU A 52 31.363 1.248 -9.654 1.00 0.00 H ATOM 751 1HB GLU A 52 33.667 1.116 -7.671 1.00 0.00 H ATOM 752 2HB GLU A 52 32.052 1.627 -7.200 1.00 0.00 H ATOM 753 1HG GLU A 52 31.177 -0.555 -8.222 1.00 0.00 H ATOM 754 2HG GLU A 52 32.856 -1.062 -8.393 1.00 0.00 H ATOM 755 N SER A 53 33.538 3.723 -9.452 1.00 38.76 N ATOM 756 CA SER A 53 33.672 5.186 -9.574 1.00 38.76 C ATOM 757 C SER A 53 32.992 5.748 -10.836 1.00 38.76 C ATOM 758 O SER A 53 32.225 6.711 -10.758 1.00 38.76 O ATOM 759 CB SER A 53 35.162 5.539 -9.548 1.00 38.76 C ATOM 760 OG SER A 53 35.357 6.929 -9.700 1.00 38.76 O ATOM 761 H SER A 53 34.372 3.154 -9.412 1.00 0.00 H ATOM 762 HA SER A 53 33.170 5.652 -8.725 1.00 0.00 H ATOM 763 1HB SER A 53 35.597 5.210 -8.605 1.00 0.00 H ATOM 764 2HB SER A 53 35.675 5.008 -10.349 1.00 0.00 H ATOM 765 HG SER A 53 34.480 7.312 -9.784 1.00 0.00 H ATOM 766 N GLU A 54 33.171 5.094 -11.990 1.00 47.85 N ATOM 767 CA GLU A 54 32.494 5.482 -13.239 1.00 47.85 C ATOM 768 C GLU A 54 30.971 5.246 -13.185 1.00 47.85 C ATOM 769 O GLU A 54 30.201 6.011 -13.768 1.00 47.85 O ATOM 770 CB GLU A 54 33.112 4.727 -14.429 1.00 47.85 C ATOM 771 CG GLU A 54 34.554 5.168 -14.733 1.00 47.85 C ATOM 772 CD GLU A 54 35.104 4.521 -16.018 1.00 47.85 C ATOM 773 OE1 GLU A 54 35.730 5.253 -16.817 1.00 47.85 O ATOM 774 OE2 GLU A 54 34.905 3.294 -16.207 1.00 47.85 O ATOM 775 H GLU A 54 33.798 4.302 -11.996 1.00 0.00 H ATOM 776 HA GLU A 54 32.633 6.553 -13.390 1.00 0.00 H ATOM 777 1HB GLU A 54 33.111 3.657 -14.221 1.00 0.00 H ATOM 778 2HB GLU A 54 32.503 4.888 -15.318 1.00 0.00 H ATOM 779 1HG GLU A 54 34.576 6.252 -14.841 1.00 0.00 H ATOM 780 2HG GLU A 54 35.190 4.901 -13.890 1.00 0.00 H ATOM 781 N SER A 55 30.517 4.228 -12.443 1.00 51.60 N ATOM 782 CA SER A 55 29.091 3.930 -12.249 1.00 51.60 C ATOM 783 C SER A 55 28.396 4.974 -11.369 1.00 51.60 C ATOM 784 O SER A 55 27.286 5.405 -11.690 1.00 51.60 O ATOM 785 CB SER A 55 28.934 2.530 -11.648 1.00 51.60 C ATOM 786 OG SER A 55 27.575 2.136 -11.646 1.00 51.60 O ATOM 787 H SER A 55 31.207 3.640 -11.998 1.00 0.00 H ATOM 788 HA SER A 55 28.596 3.957 -13.221 1.00 0.00 H ATOM 789 1HB SER A 55 29.524 1.818 -12.225 1.00 0.00 H ATOM 790 2HB SER A 55 29.321 2.526 -10.630 1.00 0.00 H ATOM 791 HG SER A 55 27.087 2.867 -12.032 1.00 0.00 H ATOM 792 N TRP A 56 29.050 5.421 -10.290 1.00 50.88 N ATOM 793 CA TRP A 56 28.545 6.505 -9.440 1.00 50.88 C ATOM 794 C TRP A 56 28.568 7.853 -10.171 1.00 50.88 C ATOM 795 O TRP A 56 27.598 8.603 -10.088 1.00 50.88 O ATOM 796 CB TRP A 56 29.337 6.558 -8.126 1.00 50.88 C ATOM 797 CG TRP A 56 29.077 5.412 -7.193 1.00 50.88 C ATOM 798 CD1 TRP A 56 29.945 4.421 -6.887 1.00 50.88 C ATOM 799 CD2 TRP A 56 27.884 5.142 -6.393 1.00 50.88 C ATOM 800 NE1 TRP A 56 29.354 3.520 -6.026 1.00 50.88 N ATOM 801 CE2 TRP A 56 28.090 3.930 -5.667 1.00 50.88 C ATOM 802 CE3 TRP A 56 26.657 5.813 -6.191 1.00 50.88 C ATOM 803 CZ2 TRP A 56 27.129 3.402 -4.795 1.00 50.88 C ATOM 804 CZ3 TRP A 56 25.688 5.296 -5.308 1.00 50.88 C ATOM 805 CH2 TRP A 56 25.920 4.094 -4.614 1.00 50.88 C ATOM 806 H TRP A 56 29.931 4.985 -10.059 1.00 0.00 H ATOM 807 HA TRP A 56 27.498 6.306 -9.212 1.00 0.00 H ATOM 808 1HB TRP A 56 30.405 6.573 -8.345 1.00 0.00 H ATOM 809 2HB TRP A 56 29.099 7.479 -7.595 1.00 0.00 H ATOM 810 HD1 TRP A 56 30.963 4.346 -7.266 1.00 0.00 H ATOM 811 HE1 TRP A 56 29.774 2.665 -5.690 1.00 0.00 H ATOM 812 HE3 TRP A 56 26.478 6.742 -6.732 1.00 0.00 H ATOM 813 HZ2 TRP A 56 27.290 2.471 -4.250 1.00 0.00 H ATOM 814 HZ3 TRP A 56 24.756 5.846 -5.174 1.00 0.00 H ATOM 815 HH2 TRP A 56 25.169 3.691 -3.935 1.00 0.00 H ATOM 816 N GLY A 57 29.614 8.134 -10.957 1.00 47.27 N ATOM 817 CA GLY A 57 29.706 9.348 -11.777 1.00 47.27 C ATOM 818 C GLY A 57 28.622 9.442 -12.858 1.00 47.27 C ATOM 819 O GLY A 57 28.065 10.515 -13.082 1.00 47.27 O ATOM 820 H GLY A 57 30.373 7.468 -10.978 1.00 0.00 H ATOM 821 1HA GLY A 57 29.631 10.227 -11.136 1.00 0.00 H ATOM 822 2HA GLY A 57 30.681 9.386 -12.262 1.00 0.00 H ATOM 823 N ALA A 58 28.251 8.318 -13.480 1.00 53.34 N ATOM 824 CA ALA A 58 27.136 8.259 -14.429 1.00 53.34 C ATOM 825 C ALA A 58 25.761 8.377 -13.740 1.00 53.34 C ATOM 826 O ALA A 58 24.843 8.992 -14.293 1.00 53.34 O ATOM 827 CB ALA A 58 27.259 6.958 -15.229 1.00 53.34 C ATOM 828 H ALA A 58 28.771 7.476 -13.279 1.00 0.00 H ATOM 829 HA ALA A 58 27.215 9.116 -15.098 1.00 0.00 H ATOM 830 1HB ALA A 58 26.438 6.891 -15.943 1.00 0.00 H ATOM 831 2HB ALA A 58 28.208 6.949 -15.765 1.00 0.00 H ATOM 832 3HB ALA A 58 27.218 6.108 -14.550 1.00 0.00 H ATOM 833 N LEU A 59 25.615 7.826 -12.526 1.00 52.11 N ATOM 834 CA LEU A 59 24.415 7.981 -11.692 1.00 52.11 C ATOM 835 C LEU A 59 24.193 9.429 -11.229 1.00 52.11 C ATOM 836 O LEU A 59 23.047 9.862 -11.144 1.00 52.11 O ATOM 837 CB LEU A 59 24.485 7.021 -10.486 1.00 52.11 C ATOM 838 CG LEU A 59 23.960 5.609 -10.794 1.00 52.11 C ATOM 839 CD1 LEU A 59 24.369 4.632 -9.692 1.00 52.11 C ATOM 840 CD2 LEU A 59 22.430 5.593 -10.865 1.00 52.11 C ATOM 841 H LEU A 59 26.387 7.274 -12.180 1.00 0.00 H ATOM 842 HA LEU A 59 23.542 7.730 -12.293 1.00 0.00 H ATOM 843 1HB LEU A 59 25.521 6.947 -10.160 1.00 0.00 H ATOM 844 2HB LEU A 59 23.899 7.444 -9.670 1.00 0.00 H ATOM 845 HG LEU A 59 24.357 5.274 -11.753 1.00 0.00 H ATOM 846 1HD1 LEU A 59 23.989 3.638 -9.927 1.00 0.00 H ATOM 847 2HD1 LEU A 59 25.456 4.596 -9.622 1.00 0.00 H ATOM 848 3HD1 LEU A 59 23.954 4.963 -8.740 1.00 0.00 H ATOM 849 1HD2 LEU A 59 22.086 4.582 -11.085 1.00 0.00 H ATOM 850 2HD2 LEU A 59 22.018 5.916 -9.909 1.00 0.00 H ATOM 851 3HD2 LEU A 59 22.095 6.269 -11.652 1.00 0.00 H ATOM 852 N LEU A 60 25.276 10.169 -10.985 1.00 53.08 N ATOM 853 CA LEU A 60 25.278 11.561 -10.522 1.00 53.08 C ATOM 854 C LEU A 60 25.416 12.593 -11.656 1.00 53.08 C ATOM 855 O LEU A 60 25.603 13.778 -11.382 1.00 53.08 O ATOM 856 CB LEU A 60 26.392 11.728 -9.471 1.00 53.08 C ATOM 857 CG LEU A 60 26.168 10.935 -8.171 1.00 53.08 C ATOM 858 CD1 LEU A 60 27.441 10.961 -7.327 1.00 53.08 C ATOM 859 CD2 LEU A 60 25.027 11.524 -7.338 1.00 53.08 C ATOM 860 H LEU A 60 26.157 9.702 -11.142 1.00 0.00 H ATOM 861 HA LEU A 60 24.312 11.775 -10.066 1.00 0.00 H ATOM 862 1HB LEU A 60 27.335 11.406 -9.910 1.00 0.00 H ATOM 863 2HB LEU A 60 26.475 12.785 -9.218 1.00 0.00 H ATOM 864 HG LEU A 60 25.918 9.902 -8.413 1.00 0.00 H ATOM 865 1HD1 LEU A 60 27.279 10.399 -6.407 1.00 0.00 H ATOM 866 2HD1 LEU A 60 28.259 10.509 -7.888 1.00 0.00 H ATOM 867 3HD1 LEU A 60 27.694 11.992 -7.082 1.00 0.00 H ATOM 868 1HD2 LEU A 60 24.899 10.936 -6.429 1.00 0.00 H ATOM 869 2HD2 LEU A 60 25.264 12.555 -7.073 1.00 0.00 H ATOM 870 3HD2 LEU A 60 24.104 11.501 -7.918 1.00 0.00 H ATOM 871 N SER A 61 25.322 12.177 -12.924 1.00 61.67 N ATOM 872 CA SER A 61 25.223 13.124 -14.041 1.00 61.67 C ATOM 873 C SER A 61 24.025 14.058 -13.812 1.00 61.67 C ATOM 874 O SER A 61 22.963 13.602 -13.393 1.00 61.67 O ATOM 875 CB SER A 61 25.147 12.395 -15.391 1.00 61.67 C ATOM 876 OG SER A 61 24.062 11.488 -15.457 1.00 61.67 O ATOM 877 H SER A 61 25.319 11.186 -13.118 1.00 0.00 H ATOM 878 HA SER A 61 26.115 13.751 -14.043 1.00 0.00 H ATOM 879 1HB SER A 61 25.045 13.125 -16.193 1.00 0.00 H ATOM 880 2HB SER A 61 26.074 11.849 -15.562 1.00 0.00 H ATOM 881 HG SER A 61 23.615 11.547 -14.609 1.00 0.00 H ATOM 882 N GLY A 62 24.194 15.370 -14.029 1.00 65.61 N ATOM 883 CA GLY A 62 23.212 16.387 -13.608 1.00 65.61 C ATOM 884 C GLY A 62 21.780 16.122 -14.091 1.00 65.61 C ATOM 885 O GLY A 62 20.832 16.337 -13.346 1.00 65.61 O ATOM 886 H GLY A 62 25.035 15.665 -14.503 1.00 0.00 H ATOM 887 1HA GLY A 62 23.195 16.448 -12.520 1.00 0.00 H ATOM 888 2HA GLY A 62 23.518 17.364 -13.980 1.00 0.00 H ATOM 889 N GLU A 63 21.622 15.551 -15.287 1.00 68.82 N ATOM 890 CA GLU A 63 20.316 15.161 -15.836 1.00 68.82 C ATOM 891 C GLU A 63 19.689 13.957 -15.109 1.00 68.82 C ATOM 892 O GLU A 63 18.475 13.916 -14.876 1.00 68.82 O ATOM 893 CB GLU A 63 20.477 14.836 -17.330 1.00 68.82 C ATOM 894 CG GLU A 63 20.928 16.054 -18.149 1.00 68.82 C ATOM 895 CD GLU A 63 21.012 15.721 -19.643 1.00 68.82 C ATOM 896 OE1 GLU A 63 20.195 16.281 -20.408 1.00 68.82 O ATOM 897 OE2 GLU A 63 21.912 14.927 -20.000 1.00 68.82 O ATOM 898 H GLU A 63 22.455 15.384 -15.833 1.00 0.00 H ATOM 899 HA GLU A 63 19.628 15.999 -15.721 1.00 0.00 H ATOM 900 1HB GLU A 63 21.209 14.038 -17.452 1.00 0.00 H ATOM 901 2HB GLU A 63 19.529 14.474 -17.728 1.00 0.00 H ATOM 902 1HG GLU A 63 20.218 16.866 -17.994 1.00 0.00 H ATOM 903 2HG GLU A 63 21.900 16.384 -17.785 1.00 0.00 H ATOM 904 N ARG A 64 20.504 12.977 -14.697 1.00 70.87 N ATOM 905 CA ARG A 64 20.028 11.819 -13.932 1.00 70.87 C ATOM 906 C ARG A 64 19.722 12.206 -12.491 1.00 70.87 C ATOM 907 O ARG A 64 18.695 11.779 -11.973 1.00 70.87 O ATOM 908 CB ARG A 64 21.027 10.657 -14.050 1.00 70.87 C ATOM 909 CG ARG A 64 20.437 9.354 -13.484 1.00 70.87 C ATOM 910 CD ARG A 64 21.159 8.124 -14.043 1.00 70.87 C ATOM 911 NE ARG A 64 20.492 6.862 -13.645 1.00 70.87 N ATOM 912 CZ ARG A 64 20.939 5.636 -13.865 1.00 70.87 C ATOM 913 NH1 ARG A 64 22.129 5.429 -14.360 1.00 70.87 N ATOM 914 NH2 ARG A 64 20.205 4.589 -13.593 1.00 70.87 N ATOM 915 H ARG A 64 21.485 13.045 -14.926 1.00 0.00 H ATOM 916 HA ARG A 64 19.070 11.501 -14.345 1.00 0.00 H ATOM 917 1HB ARG A 64 21.293 10.511 -15.096 1.00 0.00 H ATOM 918 2HB ARG A 64 21.941 10.907 -13.511 1.00 0.00 H ATOM 919 1HG ARG A 64 20.538 9.350 -12.398 1.00 0.00 H ATOM 920 2HG ARG A 64 19.382 9.286 -13.751 1.00 0.00 H ATOM 921 1HD ARG A 64 21.172 8.173 -15.131 1.00 0.00 H ATOM 922 2HD ARG A 64 22.182 8.101 -13.669 1.00 0.00 H ATOM 923 HE ARG A 64 19.609 6.931 -13.157 1.00 0.00 H ATOM 924 1HH1 ARG A 64 22.727 6.212 -14.582 1.00 0.00 H ATOM 925 2HH1 ARG A 64 22.452 4.486 -14.521 1.00 0.00 H ATOM 926 1HH2 ARG A 64 19.278 4.708 -13.207 1.00 0.00 H ATOM 927 2HH2 ARG A 64 20.564 3.662 -13.768 1.00 0.00 H ATOM 928 N LEU A 65 20.548 13.051 -11.874 1.00 80.96 N ATOM 929 CA LEU A 65 20.304 13.590 -10.533 1.00 80.96 C ATOM 930 C LEU A 65 19.008 14.411 -10.484 1.00 80.96 C ATOM 931 O LEU A 65 18.200 14.209 -9.580 1.00 80.96 O ATOM 932 CB LEU A 65 21.529 14.408 -10.100 1.00 80.96 C ATOM 933 CG LEU A 65 21.433 14.894 -8.637 1.00 80.96 C ATOM 934 CD1 LEU A 65 22.654 14.439 -7.837 1.00 80.96 C ATOM 935 CD2 LEU A 65 21.360 16.419 -8.572 1.00 80.96 C ATOM 936 H LEU A 65 21.384 13.326 -12.370 1.00 0.00 H ATOM 937 HA LEU A 65 20.162 12.756 -9.846 1.00 0.00 H ATOM 938 1HB LEU A 65 22.418 13.790 -10.216 1.00 0.00 H ATOM 939 2HB LEU A 65 21.622 15.270 -10.760 1.00 0.00 H ATOM 940 HG LEU A 65 20.536 14.481 -8.174 1.00 0.00 H ATOM 941 1HD1 LEU A 65 22.567 14.791 -6.809 1.00 0.00 H ATOM 942 2HD1 LEU A 65 22.708 13.350 -7.843 1.00 0.00 H ATOM 943 3HD1 LEU A 65 23.557 14.851 -8.286 1.00 0.00 H ATOM 944 1HD2 LEU A 65 21.292 16.736 -7.531 1.00 0.00 H ATOM 945 2HD2 LEU A 65 22.256 16.846 -9.024 1.00 0.00 H ATOM 946 3HD2 LEU A 65 20.480 16.765 -9.115 1.00 0.00 H ATOM 947 N ASP A 66 18.762 15.253 -11.491 1.00 83.67 N ATOM 948 CA ASP A 66 17.490 15.963 -11.645 1.00 83.67 C ATOM 949 C ASP A 66 16.305 14.993 -11.675 1.00 83.67 C ATOM 950 O ASP A 66 15.294 15.223 -11.013 1.00 83.67 O ATOM 951 CB ASP A 66 17.493 16.760 -12.958 1.00 83.67 C ATOM 952 CG ASP A 66 18.100 18.158 -12.870 1.00 83.67 C ATOM 953 OD1 ASP A 66 18.558 18.567 -11.785 1.00 83.67 O ATOM 954 OD2 ASP A 66 17.937 18.871 -13.893 1.00 83.67 O ATOM 955 H ASP A 66 19.493 15.400 -12.172 1.00 0.00 H ATOM 956 HA ASP A 66 17.377 16.656 -10.811 1.00 0.00 H ATOM 957 1HB ASP A 66 18.050 16.210 -13.717 1.00 0.00 H ATOM 958 2HB ASP A 66 16.470 16.871 -13.319 1.00 0.00 H ATOM 959 N THR A 67 16.434 13.890 -12.415 1.00 85.44 N ATOM 960 CA THR A 67 15.368 12.889 -12.518 1.00 85.44 C ATOM 961 C THR A 67 15.149 12.150 -11.201 1.00 85.44 C ATOM 962 O THR A 67 14.003 11.977 -10.788 1.00 85.44 O ATOM 963 CB THR A 67 15.639 11.882 -13.636 1.00 85.44 C ATOM 964 OG1 THR A 67 15.897 12.555 -14.851 1.00 85.44 O ATOM 965 CG2 THR A 67 14.409 10.989 -13.821 1.00 85.44 C ATOM 966 H THR A 67 17.297 13.744 -12.920 1.00 0.00 H ATOM 967 HA THR A 67 14.433 13.401 -12.746 1.00 0.00 H ATOM 968 HB THR A 67 16.503 11.271 -13.374 1.00 0.00 H ATOM 969 HG1 THR A 67 15.845 13.503 -14.708 1.00 0.00 H ATOM 970 1HG2 THR A 67 14.598 10.269 -14.617 1.00 0.00 H ATOM 971 2HG2 THR A 67 14.202 10.457 -12.892 1.00 0.00 H ATOM 972 3HG2 THR A 67 13.550 11.604 -14.085 1.00 0.00 H ATOM 973 N TRP A 68 16.220 11.766 -10.503 1.00 89.33 N ATOM 974 CA TRP A 68 16.136 11.182 -9.162 1.00 89.33 C ATOM 975 C TRP A 68 15.398 12.101 -8.198 1.00 89.33 C ATOM 976 O TRP A 68 14.446 11.672 -7.551 1.00 89.33 O ATOM 977 CB TRP A 68 17.541 10.883 -8.624 1.00 89.33 C ATOM 978 CG TRP A 68 18.100 9.542 -8.971 1.00 89.33 C ATOM 979 CD1 TRP A 68 18.960 9.266 -9.973 1.00 89.33 C ATOM 980 CD2 TRP A 68 17.920 8.289 -8.251 1.00 89.33 C ATOM 981 NE1 TRP A 68 19.319 7.935 -9.933 1.00 89.33 N ATOM 982 CE2 TRP A 68 18.694 7.280 -8.895 1.00 89.33 C ATOM 983 CE3 TRP A 68 17.195 7.917 -7.101 1.00 89.33 C ATOM 984 CZ2 TRP A 68 18.724 5.955 -8.442 1.00 89.33 C ATOM 985 CZ3 TRP A 68 17.232 6.595 -6.624 1.00 89.33 C ATOM 986 CH2 TRP A 68 17.985 5.616 -7.296 1.00 89.33 C ATOM 987 H TRP A 68 17.127 11.889 -10.930 1.00 0.00 H ATOM 988 HA TRP A 68 15.579 10.247 -9.226 1.00 0.00 H ATOM 989 1HB TRP A 68 18.241 11.629 -9.000 1.00 0.00 H ATOM 990 2HB TRP A 68 17.538 10.957 -7.537 1.00 0.00 H ATOM 991 HD1 TRP A 68 19.317 9.989 -10.704 1.00 0.00 H ATOM 992 HE1 TRP A 68 19.954 7.478 -10.571 1.00 0.00 H ATOM 993 HE3 TRP A 68 16.607 8.677 -6.588 1.00 0.00 H ATOM 994 HZ2 TRP A 68 19.303 5.182 -8.949 1.00 0.00 H ATOM 995 HZ3 TRP A 68 16.667 6.344 -5.726 1.00 0.00 H ATOM 996 HH2 TRP A 68 18.000 4.588 -6.934 1.00 0.00 H ATOM 997 N ILE A 69 15.798 13.371 -8.134 1.00 91.89 N ATOM 998 CA ILE A 69 15.187 14.348 -7.233 1.00 91.89 C ATOM 999 C ILE A 69 13.718 14.561 -7.595 1.00 91.89 C ATOM 1000 O ILE A 69 12.872 14.501 -6.709 1.00 91.89 O ATOM 1001 CB ILE A 69 15.989 15.666 -7.243 1.00 91.89 C ATOM 1002 CG1 ILE A 69 17.379 15.432 -6.609 1.00 91.89 C ATOM 1003 CG2 ILE A 69 15.238 16.773 -6.473 1.00 91.89 C ATOM 1004 CD1 ILE A 69 18.341 16.609 -6.791 1.00 91.89 C ATOM 1005 H ILE A 69 16.555 13.663 -8.736 1.00 0.00 H ATOM 1006 HA ILE A 69 15.198 13.941 -6.223 1.00 0.00 H ATOM 1007 HB ILE A 69 16.137 15.994 -8.271 1.00 0.00 H ATOM 1008 1HG1 ILE A 69 17.265 15.243 -5.542 1.00 0.00 H ATOM 1009 2HG1 ILE A 69 17.836 14.545 -7.050 1.00 0.00 H ATOM 1010 1HG2 ILE A 69 15.824 17.692 -6.494 1.00 0.00 H ATOM 1011 2HG2 ILE A 69 14.270 16.949 -6.941 1.00 0.00 H ATOM 1012 3HG2 ILE A 69 15.090 16.461 -5.439 1.00 0.00 H ATOM 1013 1HD1 ILE A 69 19.296 16.374 -6.321 1.00 0.00 H ATOM 1014 2HD1 ILE A 69 18.495 16.792 -7.855 1.00 0.00 H ATOM 1015 3HD1 ILE A 69 17.919 17.499 -6.327 1.00 0.00 H ATOM 1016 N CYS A 70 13.399 14.769 -8.876 1.00 92.89 N ATOM 1017 CA CYS A 70 12.020 14.998 -9.308 1.00 92.89 C ATOM 1018 C CYS A 70 11.126 13.782 -9.040 1.00 92.89 C ATOM 1019 O CYS A 70 10.007 13.953 -8.568 1.00 92.89 O ATOM 1020 CB CYS A 70 11.984 15.365 -10.796 1.00 92.89 C ATOM 1021 SG CYS A 70 12.764 16.977 -11.108 1.00 92.89 S ATOM 1022 H CYS A 70 14.137 14.767 -9.566 1.00 0.00 H ATOM 1023 HA CYS A 70 11.611 15.828 -8.732 1.00 0.00 H ATOM 1024 1HB CYS A 70 12.500 14.597 -11.373 1.00 0.00 H ATOM 1025 2HB CYS A 70 10.950 15.392 -11.139 1.00 0.00 H ATOM 1026 HG CYS A 70 12.565 16.975 -12.422 1.00 0.00 H ATOM 1027 N SER A 71 11.628 12.568 -9.278 1.00 92.69 N ATOM 1028 CA SER A 71 10.869 11.335 -9.044 1.00 92.69 C ATOM 1029 C SER A 71 10.640 11.091 -7.557 1.00 92.69 C ATOM 1030 O SER A 71 9.516 10.828 -7.151 1.00 92.69 O ATOM 1031 CB SER A 71 11.590 10.120 -9.621 1.00 92.69 C ATOM 1032 OG SER A 71 11.913 10.312 -10.982 1.00 92.69 O ATOM 1033 H SER A 71 12.571 12.505 -9.634 1.00 0.00 H ATOM 1034 HA SER A 71 9.902 11.425 -9.540 1.00 0.00 H ATOM 1035 1HB SER A 71 12.502 9.935 -9.054 1.00 0.00 H ATOM 1036 2HB SER A 71 10.957 9.239 -9.519 1.00 0.00 H ATOM 1037 HG SER A 71 11.588 11.186 -11.210 1.00 0.00 H ATOM 1038 N LEU A 72 11.679 11.233 -6.727 1.00 94.52 N ATOM 1039 CA LEU A 72 11.551 11.077 -5.276 1.00 94.52 C ATOM 1040 C LEU A 72 10.641 12.150 -4.675 1.00 94.52 C ATOM 1041 O LEU A 72 9.843 11.843 -3.796 1.00 94.52 O ATOM 1042 CB LEU A 72 12.940 11.131 -4.617 1.00 94.52 C ATOM 1043 CG LEU A 72 13.850 9.925 -4.910 1.00 94.52 C ATOM 1044 CD1 LEU A 72 15.229 10.195 -4.302 1.00 94.52 C ATOM 1045 CD2 LEU A 72 13.313 8.620 -4.321 1.00 94.52 C ATOM 1046 H LEU A 72 12.582 11.456 -7.120 1.00 0.00 H ATOM 1047 HA LEU A 72 11.101 10.106 -5.071 1.00 0.00 H ATOM 1048 1HB LEU A 72 13.452 12.029 -4.958 1.00 0.00 H ATOM 1049 2HB LEU A 72 12.810 11.200 -3.537 1.00 0.00 H ATOM 1050 HG LEU A 72 13.940 9.791 -5.988 1.00 0.00 H ATOM 1051 1HD1 LEU A 72 15.887 9.349 -4.501 1.00 0.00 H ATOM 1052 2HD1 LEU A 72 15.653 11.095 -4.747 1.00 0.00 H ATOM 1053 3HD1 LEU A 72 15.131 10.333 -3.226 1.00 0.00 H ATOM 1054 1HD2 LEU A 72 13.996 7.804 -4.560 1.00 0.00 H ATOM 1055 2HD2 LEU A 72 13.229 8.717 -3.238 1.00 0.00 H ATOM 1056 3HD2 LEU A 72 12.331 8.407 -4.744 1.00 0.00 H ATOM 1057 N LEU A 73 10.732 13.393 -5.156 1.00 95.02 N ATOM 1058 CA LEU A 73 9.856 14.475 -4.719 1.00 95.02 C ATOM 1059 C LEU A 73 8.409 14.231 -5.158 1.00 95.02 C ATOM 1060 O LEU A 73 7.509 14.406 -4.346 1.00 95.02 O ATOM 1061 CB LEU A 73 10.397 15.815 -5.245 1.00 95.02 C ATOM 1062 CG LEU A 73 9.600 17.043 -4.767 1.00 95.02 C ATOM 1063 CD1 LEU A 73 9.643 17.203 -3.244 1.00 95.02 C ATOM 1064 CD2 LEU A 73 10.190 18.305 -5.397 1.00 95.02 C ATOM 1065 H LEU A 73 11.440 13.583 -5.851 1.00 0.00 H ATOM 1066 HA LEU A 73 9.849 14.495 -3.630 1.00 0.00 H ATOM 1067 1HB LEU A 73 11.430 15.924 -4.920 1.00 0.00 H ATOM 1068 2HB LEU A 73 10.381 15.793 -6.335 1.00 0.00 H ATOM 1069 HG LEU A 73 8.557 16.939 -5.067 1.00 0.00 H ATOM 1070 1HD1 LEU A 73 9.067 18.082 -2.954 1.00 0.00 H ATOM 1071 2HD1 LEU A 73 9.215 16.318 -2.773 1.00 0.00 H ATOM 1072 3HD1 LEU A 73 10.676 17.323 -2.920 1.00 0.00 H ATOM 1073 1HD2 LEU A 73 9.627 19.177 -5.061 1.00 0.00 H ATOM 1074 2HD2 LEU A 73 11.233 18.408 -5.096 1.00 0.00 H ATOM 1075 3HD2 LEU A 73 10.131 18.231 -6.483 1.00 0.00 H ATOM 1076 N GLY A 74 8.188 13.796 -6.401 1.00 94.40 N ATOM 1077 CA GLY A 74 6.864 13.446 -6.911 1.00 94.40 C ATOM 1078 C GLY A 74 6.228 12.310 -6.111 1.00 94.40 C ATOM 1079 O GLY A 74 5.126 12.474 -5.595 1.00 94.40 O ATOM 1080 H GLY A 74 8.989 13.709 -7.010 1.00 0.00 H ATOM 1081 1HA GLY A 74 6.216 14.322 -6.873 1.00 0.00 H ATOM 1082 2HA GLY A 74 6.943 13.151 -7.957 1.00 0.00 H ATOM 1083 N SER A 75 6.952 11.209 -5.899 1.00 94.79 N ATOM 1084 CA SER A 75 6.478 10.084 -5.082 1.00 94.79 C ATOM 1085 C SER A 75 6.243 10.467 -3.625 1.00 94.79 C ATOM 1086 O SER A 75 5.282 10.008 -3.014 1.00 94.79 O ATOM 1087 CB SER A 75 7.489 8.943 -5.106 1.00 94.79 C ATOM 1088 OG SER A 75 7.663 8.499 -6.426 1.00 94.79 O ATOM 1089 H SER A 75 7.867 11.157 -6.324 1.00 0.00 H ATOM 1090 HA SER A 75 5.537 9.725 -5.501 1.00 0.00 H ATOM 1091 1HB SER A 75 8.437 9.288 -4.693 1.00 0.00 H ATOM 1092 2HB SER A 75 7.134 8.129 -4.475 1.00 0.00 H ATOM 1093 HG SER A 75 7.087 9.045 -6.967 1.00 0.00 H ATOM 1094 N LEU A 76 7.091 11.330 -3.056 1.00 94.85 N ATOM 1095 CA LEU A 76 6.875 11.857 -1.712 1.00 94.85 C ATOM 1096 C LEU A 76 5.616 12.725 -1.656 1.00 94.85 C ATOM 1097 O LEU A 76 4.861 12.614 -0.701 1.00 94.85 O ATOM 1098 CB LEU A 76 8.113 12.645 -1.256 1.00 94.85 C ATOM 1099 CG LEU A 76 8.009 13.203 0.174 1.00 94.85 C ATOM 1100 CD1 LEU A 76 7.863 12.102 1.227 1.00 94.85 C ATOM 1101 CD2 LEU A 76 9.267 14.012 0.494 1.00 94.85 C ATOM 1102 H LEU A 76 7.906 11.625 -3.575 1.00 0.00 H ATOM 1103 HA LEU A 76 6.719 11.019 -1.033 1.00 0.00 H ATOM 1104 1HB LEU A 76 8.981 11.990 -1.310 1.00 0.00 H ATOM 1105 2HB LEU A 76 8.268 13.477 -1.943 1.00 0.00 H ATOM 1106 HG LEU A 76 7.132 13.847 0.251 1.00 0.00 H ATOM 1107 1HD1 LEU A 76 7.794 12.552 2.217 1.00 0.00 H ATOM 1108 2HD1 LEU A 76 6.960 11.525 1.028 1.00 0.00 H ATOM 1109 3HD1 LEU A 76 8.730 11.444 1.188 1.00 0.00 H ATOM 1110 1HD2 LEU A 76 9.196 14.410 1.507 1.00 0.00 H ATOM 1111 2HD2 LEU A 76 10.143 13.368 0.418 1.00 0.00 H ATOM 1112 3HD2 LEU A 76 9.360 14.836 -0.214 1.00 0.00 H ATOM 1113 N MET A 77 5.374 13.578 -2.657 1.00 93.86 N ATOM 1114 CA MET A 77 4.157 14.389 -2.728 1.00 93.86 C ATOM 1115 C MET A 77 2.906 13.514 -2.793 1.00 93.86 C ATOM 1116 O MET A 77 1.965 13.785 -2.050 1.00 93.86 O ATOM 1117 CB MET A 77 4.190 15.343 -3.929 1.00 93.86 C ATOM 1118 CG MET A 77 5.096 16.553 -3.684 1.00 93.86 C ATOM 1119 SD MET A 77 5.114 17.768 -5.033 1.00 93.86 S ATOM 1120 CE MET A 77 3.415 18.398 -4.924 1.00 93.86 C ATOM 1121 H MET A 77 6.064 13.661 -3.390 1.00 0.00 H ATOM 1122 HA MET A 77 4.087 14.987 -1.820 1.00 0.00 H ATOM 1123 1HB MET A 77 4.544 14.808 -4.809 1.00 0.00 H ATOM 1124 2HB MET A 77 3.180 15.694 -4.143 1.00 0.00 H ATOM 1125 1HG MET A 77 4.774 17.071 -2.781 1.00 0.00 H ATOM 1126 2HG MET A 77 6.121 16.215 -3.535 1.00 0.00 H ATOM 1127 1HE MET A 77 3.259 19.159 -5.689 1.00 0.00 H ATOM 1128 2HE MET A 77 2.712 17.578 -5.077 1.00 0.00 H ATOM 1129 3HE MET A 77 3.252 18.836 -3.939 1.00 0.00 H ATOM 1130 N VAL A 78 2.922 12.461 -3.618 1.00 93.46 N ATOM 1131 CA VAL A 78 1.840 11.466 -3.682 1.00 93.46 C ATOM 1132 C VAL A 78 1.622 10.832 -2.310 1.00 93.46 C ATOM 1133 O VAL A 78 0.531 10.949 -1.766 1.00 93.46 O ATOM 1134 CB VAL A 78 2.096 10.411 -4.774 1.00 93.46 C ATOM 1135 CG1 VAL A 78 1.048 9.297 -4.734 1.00 93.46 C ATOM 1136 CG2 VAL A 78 2.047 11.047 -6.171 1.00 93.46 C ATOM 1137 H VAL A 78 3.724 12.355 -4.223 1.00 0.00 H ATOM 1138 HA VAL A 78 0.910 11.981 -3.923 1.00 0.00 H ATOM 1139 HB VAL A 78 3.081 9.971 -4.618 1.00 0.00 H ATOM 1140 1HG1 VAL A 78 1.260 8.570 -5.518 1.00 0.00 H ATOM 1141 2HG1 VAL A 78 1.080 8.803 -3.763 1.00 0.00 H ATOM 1142 3HG1 VAL A 78 0.058 9.723 -4.893 1.00 0.00 H ATOM 1143 1HG2 VAL A 78 2.231 10.283 -6.925 1.00 0.00 H ATOM 1144 2HG2 VAL A 78 1.064 11.490 -6.335 1.00 0.00 H ATOM 1145 3HG2 VAL A 78 2.811 11.821 -6.245 1.00 0.00 H ATOM 1146 N GLY A 79 2.661 10.291 -1.671 1.00 91.64 N ATOM 1147 CA GLY A 79 2.519 9.673 -0.347 1.00 91.64 C ATOM 1148 C GLY A 79 2.144 10.651 0.780 1.00 91.64 C ATOM 1149 O GLY A 79 1.515 10.270 1.765 1.00 91.64 O ATOM 1150 H GLY A 79 3.570 10.308 -2.111 1.00 0.00 H ATOM 1151 1HA GLY A 79 1.753 8.898 -0.387 1.00 0.00 H ATOM 1152 2HA GLY A 79 3.454 9.186 -0.071 1.00 0.00 H ATOM 1153 N LEU A 80 2.479 11.939 0.652 1.00 91.84 N ATOM 1154 CA LEU A 80 2.044 12.984 1.588 1.00 91.84 C ATOM 1155 C LEU A 80 0.542 13.278 1.484 1.00 91.84 C ATOM 1156 O LEU A 80 -0.028 13.822 2.438 1.00 91.84 O ATOM 1157 CB LEU A 80 2.855 14.274 1.363 1.00 91.84 C ATOM 1158 CG LEU A 80 4.280 14.253 1.940 1.00 91.84 C ATOM 1159 CD1 LEU A 80 5.046 15.483 1.446 1.00 91.84 C ATOM 1160 CD2 LEU A 80 4.286 14.302 3.468 1.00 91.84 C ATOM 1161 H LEU A 80 3.061 12.193 -0.133 1.00 0.00 H ATOM 1162 HA LEU A 80 2.220 12.633 2.604 1.00 0.00 H ATOM 1163 1HB LEU A 80 2.926 14.457 0.292 1.00 0.00 H ATOM 1164 2HB LEU A 80 2.318 15.106 1.818 1.00 0.00 H ATOM 1165 HG LEU A 80 4.785 13.338 1.629 1.00 0.00 H ATOM 1166 1HD1 LEU A 80 6.057 15.470 1.854 1.00 0.00 H ATOM 1167 2HD1 LEU A 80 5.095 15.468 0.357 1.00 0.00 H ATOM 1168 3HD1 LEU A 80 4.534 16.387 1.775 1.00 0.00 H ATOM 1169 1HD2 LEU A 80 5.315 14.284 3.829 1.00 0.00 H ATOM 1170 2HD2 LEU A 80 3.799 15.218 3.805 1.00 0.00 H ATOM 1171 3HD2 LEU A 80 3.748 13.439 3.862 1.00 0.00 H ATOM 1172 N SER A 81 -0.111 12.903 0.380 1.00 91.66 N ATOM 1173 CA SER A 81 -1.566 13.010 0.255 1.00 91.66 C ATOM 1174 C SER A 81 -2.296 12.171 1.313 1.00 91.66 C ATOM 1175 O SER A 81 -3.355 12.592 1.767 1.00 91.66 O ATOM 1176 CB SER A 81 -2.038 12.664 -1.157 1.00 91.66 C ATOM 1177 OG SER A 81 -2.033 11.278 -1.352 1.00 91.66 O ATOM 1178 H SER A 81 0.423 12.533 -0.393 1.00 0.00 H ATOM 1179 HA SER A 81 -1.857 14.040 0.466 1.00 0.00 H ATOM 1180 1HB SER A 81 -3.043 13.056 -1.311 1.00 0.00 H ATOM 1181 2HB SER A 81 -1.385 13.143 -1.886 1.00 0.00 H ATOM 1182 HG SER A 81 -1.726 10.896 -0.526 1.00 0.00 H ATOM 1183 N GLY A 82 -1.678 11.120 1.867 1.00 87.83 N ATOM 1184 CA GLY A 82 -2.237 10.356 2.990 1.00 87.83 C ATOM 1185 C GLY A 82 -2.401 11.129 4.302 1.00 87.83 C ATOM 1186 O GLY A 82 -3.078 10.671 5.228 1.00 87.83 O ATOM 1187 H GLY A 82 -0.783 10.849 1.485 1.00 0.00 H ATOM 1188 1HA GLY A 82 -3.219 9.971 2.715 1.00 0.00 H ATOM 1189 2HA GLY A 82 -1.601 9.496 3.197 1.00 0.00 H ATOM 1190 N VAL A 83 -1.839 12.339 4.398 1.00 88.19 N ATOM 1191 CA VAL A 83 -2.071 13.276 5.513 1.00 88.19 C ATOM 1192 C VAL A 83 -3.256 14.211 5.231 1.00 88.19 C ATOM 1193 O VAL A 83 -3.846 14.753 6.169 1.00 88.19 O ATOM 1194 CB VAL A 83 -0.782 14.065 5.827 1.00 88.19 C ATOM 1195 CG1 VAL A 83 -0.908 14.914 7.100 1.00 88.19 C ATOM 1196 CG2 VAL A 83 0.409 13.121 6.059 1.00 88.19 C ATOM 1197 H VAL A 83 -1.219 12.610 3.648 1.00 0.00 H ATOM 1198 HA VAL A 83 -2.353 12.701 6.396 1.00 0.00 H ATOM 1199 HB VAL A 83 -0.553 14.719 4.985 1.00 0.00 H ATOM 1200 1HG1 VAL A 83 0.026 15.449 7.275 1.00 0.00 H ATOM 1201 2HG1 VAL A 83 -1.719 15.632 6.980 1.00 0.00 H ATOM 1202 3HG1 VAL A 83 -1.119 14.266 7.950 1.00 0.00 H ATOM 1203 1HG2 VAL A 83 1.301 13.708 6.277 1.00 0.00 H ATOM 1204 2HG2 VAL A 83 0.193 12.462 6.900 1.00 0.00 H ATOM 1205 3HG2 VAL A 83 0.579 12.522 5.164 1.00 0.00 H ATOM 1206 N PHE A 84 -3.658 14.372 3.966 1.00 88.89 N ATOM 1207 CA PHE A 84 -4.781 15.217 3.543 1.00 88.89 C ATOM 1208 C PHE A 84 -6.095 14.944 4.296 1.00 88.89 C ATOM 1209 O PHE A 84 -6.766 15.916 4.664 1.00 88.89 O ATOM 1210 CB PHE A 84 -4.992 15.076 2.030 1.00 88.89 C ATOM 1211 CG PHE A 84 -6.051 15.995 1.475 1.00 88.89 C ATOM 1212 CD1 PHE A 84 -7.353 15.514 1.252 1.00 88.89 C ATOM 1213 CD2 PHE A 84 -5.729 17.327 1.163 1.00 88.89 C ATOM 1214 CE1 PHE A 84 -8.319 16.355 0.675 1.00 88.89 C ATOM 1215 CE2 PHE A 84 -6.707 18.176 0.618 1.00 88.89 C ATOM 1216 CZ PHE A 84 -8.001 17.687 0.367 1.00 88.89 C ATOM 1217 H PHE A 84 -3.134 13.864 3.268 1.00 0.00 H ATOM 1218 HA PHE A 84 -4.539 16.255 3.773 1.00 0.00 H ATOM 1219 1HB PHE A 84 -4.057 15.283 1.512 1.00 0.00 H ATOM 1220 2HB PHE A 84 -5.275 14.051 1.796 1.00 0.00 H ATOM 1221 HD1 PHE A 84 -7.597 14.489 1.532 1.00 0.00 H ATOM 1222 HD2 PHE A 84 -4.725 17.706 1.357 1.00 0.00 H ATOM 1223 HE1 PHE A 84 -9.318 15.973 0.466 1.00 0.00 H ATOM 1224 HE2 PHE A 84 -6.463 19.213 0.389 1.00 0.00 H ATOM 1225 HZ PHE A 84 -8.755 18.342 -0.068 1.00 0.00 H ATOM 1226 N PRO A 85 -6.459 13.691 4.642 1.00 83.95 N ATOM 1227 CA PRO A 85 -7.668 13.420 5.417 1.00 83.95 C ATOM 1228 C PRO A 85 -7.714 14.141 6.772 1.00 83.95 C ATOM 1229 O PRO A 85 -8.803 14.458 7.249 1.00 83.95 O ATOM 1230 CB PRO A 85 -7.712 11.900 5.586 1.00 83.95 C ATOM 1231 CG PRO A 85 -6.950 11.392 4.367 1.00 83.95 C ATOM 1232 CD PRO A 85 -5.859 12.432 4.211 1.00 83.95 C ATOM 1233 HA PRO A 85 -8.546 13.758 4.847 1.00 0.00 H ATOM 1234 1HB PRO A 85 -7.247 11.614 6.541 1.00 0.00 H ATOM 1235 2HB PRO A 85 -8.756 11.555 5.622 1.00 0.00 H ATOM 1236 1HG PRO A 85 -6.569 10.377 4.553 1.00 0.00 H ATOM 1237 2HG PRO A 85 -7.623 11.325 3.499 1.00 0.00 H ATOM 1238 1HD PRO A 85 -5.006 12.169 4.854 1.00 0.00 H ATOM 1239 2HD PRO A 85 -5.548 12.483 3.157 1.00 0.00 H ATOM 1240 N LEU A 86 -6.568 14.490 7.379 1.00 85.54 N ATOM 1241 CA LEU A 86 -6.538 15.290 8.614 1.00 85.54 C ATOM 1242 C LEU A 86 -7.103 16.707 8.444 1.00 85.54 C ATOM 1243 O LEU A 86 -7.508 17.299 9.451 1.00 85.54 O ATOM 1244 CB LEU A 86 -5.100 15.427 9.149 1.00 85.54 C ATOM 1245 CG LEU A 86 -4.443 14.158 9.707 1.00 85.54 C ATOM 1246 CD1 LEU A 86 -3.089 14.555 10.304 1.00 85.54 C ATOM 1247 CD2 LEU A 86 -5.270 13.539 10.838 1.00 85.54 C ATOM 1248 H LEU A 86 -5.697 14.189 6.967 1.00 0.00 H ATOM 1249 HA LEU A 86 -7.138 14.783 9.369 1.00 0.00 H ATOM 1250 1HB LEU A 86 -4.463 15.789 8.344 1.00 0.00 H ATOM 1251 2HB LEU A 86 -5.096 16.168 9.949 1.00 0.00 H ATOM 1252 HG LEU A 86 -4.345 13.419 8.911 1.00 0.00 H ATOM 1253 1HD1 LEU A 86 -2.597 13.671 10.710 1.00 0.00 H ATOM 1254 2HD1 LEU A 86 -2.463 14.993 9.527 1.00 0.00 H ATOM 1255 3HD1 LEU A 86 -3.242 15.282 11.101 1.00 0.00 H ATOM 1256 1HD2 LEU A 86 -4.771 12.642 11.205 1.00 0.00 H ATOM 1257 2HD2 LEU A 86 -5.369 14.258 11.652 1.00 0.00 H ATOM 1258 3HD2 LEU A 86 -6.259 13.276 10.463 1.00 0.00 H ATOM 1259 N LEU A 87 -7.080 17.245 7.219 1.00 83.67 N ATOM 1260 CA LEU A 87 -7.606 18.566 6.868 1.00 83.67 C ATOM 1261 C LEU A 87 -9.110 18.518 6.589 1.00 83.67 C ATOM 1262 O LEU A 87 -9.827 19.448 6.948 1.00 83.67 O ATOM 1263 CB LEU A 87 -6.869 19.116 5.629 1.00 83.67 C ATOM 1264 CG LEU A 87 -5.349 19.289 5.780 1.00 83.67 C ATOM 1265 CD1 LEU A 87 -4.752 19.768 4.457 1.00 83.67 C ATOM 1266 CD2 LEU A 87 -5.001 20.314 6.864 1.00 83.67 C ATOM 1267 H LEU A 87 -6.662 16.675 6.498 1.00 0.00 H ATOM 1268 HA LEU A 87 -7.436 19.240 7.707 1.00 0.00 H ATOM 1269 1HB LEU A 87 -7.044 18.441 4.793 1.00 0.00 H ATOM 1270 2HB LEU A 87 -7.290 20.089 5.378 1.00 0.00 H ATOM 1271 HG LEU A 87 -4.899 18.334 6.054 1.00 0.00 H ATOM 1272 1HD1 LEU A 87 -3.674 19.890 4.567 1.00 0.00 H ATOM 1273 2HD1 LEU A 87 -4.956 19.033 3.678 1.00 0.00 H ATOM 1274 3HD1 LEU A 87 -5.198 20.723 4.181 1.00 0.00 H ATOM 1275 1HD2 LEU A 87 -3.917 20.408 6.942 1.00 0.00 H ATOM 1276 2HD2 LEU A 87 -5.431 21.281 6.602 1.00 0.00 H ATOM 1277 3HD2 LEU A 87 -5.406 19.984 7.821 1.00 0.00 H ATOM 1278 N VAL A 88 -9.582 17.438 5.962 1.00 79.20 N ATOM 1279 CA VAL A 88 -10.993 17.270 5.584 1.00 79.20 C ATOM 1280 C VAL A 88 -11.834 16.767 6.755 1.00 79.20 C ATOM 1281 O VAL A 88 -12.966 17.211 6.941 1.00 79.20 O ATOM 1282 CB VAL A 88 -11.116 16.320 4.377 1.00 79.20 C ATOM 1283 CG1 VAL A 88 -12.571 16.122 3.934 1.00 79.20 C ATOM 1284 CG2 VAL A 88 -10.345 16.871 3.176 1.00 79.20 C ATOM 1285 H VAL A 88 -8.923 16.705 5.742 1.00 0.00 H ATOM 1286 HA VAL A 88 -11.395 18.245 5.304 1.00 0.00 H ATOM 1287 HB VAL A 88 -10.706 15.347 4.649 1.00 0.00 H ATOM 1288 1HG1 VAL A 88 -12.603 15.444 3.081 1.00 0.00 H ATOM 1289 2HG1 VAL A 88 -13.147 15.697 4.756 1.00 0.00 H ATOM 1290 3HG1 VAL A 88 -12.998 17.083 3.649 1.00 0.00 H ATOM 1291 1HG2 VAL A 88 -10.444 16.186 2.335 1.00 0.00 H ATOM 1292 2HG2 VAL A 88 -10.749 17.845 2.900 1.00 0.00 H ATOM 1293 3HG2 VAL A 88 -9.292 16.976 3.437 1.00 0.00 H ATOM 1294 N ILE A 89 -11.298 15.844 7.559 1.00 75.53 N ATOM 1295 CA ILE A 89 -12.057 15.174 8.615 1.00 75.53 C ATOM 1296 C ILE A 89 -11.932 15.973 9.922 1.00 75.53 C ATOM 1297 O ILE A 89 -10.842 16.047 10.513 1.00 75.53 O ATOM 1298 CB ILE A 89 -11.662 13.689 8.748 1.00 75.53 C ATOM 1299 CG1 ILE A 89 -11.958 12.966 7.411 1.00 75.53 C ATOM 1300 CG2 ILE A 89 -12.454 13.030 9.897 1.00 75.53 C ATOM 1301 CD1 ILE A 89 -11.417 11.539 7.339 1.00 75.53 C ATOM 1302 H ILE A 89 -10.326 15.605 7.424 1.00 0.00 H ATOM 1303 HA ILE A 89 -13.116 15.220 8.362 1.00 0.00 H ATOM 1304 HB ILE A 89 -10.596 13.614 8.960 1.00 0.00 H ATOM 1305 1HG1 ILE A 89 -13.035 12.928 7.249 1.00 0.00 H ATOM 1306 2HG1 ILE A 89 -11.524 13.533 6.587 1.00 0.00 H ATOM 1307 1HG2 ILE A 89 -12.168 11.982 9.982 1.00 0.00 H ATOM 1308 2HG2 ILE A 89 -12.233 13.543 10.832 1.00 0.00 H ATOM 1309 3HG2 ILE A 89 -13.522 13.099 9.689 1.00 0.00 H ATOM 1310 1HD1 ILE A 89 -11.666 11.104 6.371 1.00 0.00 H ATOM 1311 2HD1 ILE A 89 -10.333 11.554 7.462 1.00 0.00 H ATOM 1312 3HD1 ILE A 89 -11.864 10.940 8.131 1.00 0.00 H ATOM 1313 N PRO A 90 -13.039 16.561 10.420 1.00 70.34 N ATOM 1314 CA PRO A 90 -13.005 17.393 11.612 1.00 70.34 C ATOM 1315 C PRO A 90 -12.497 16.605 12.827 1.00 70.34 C ATOM 1316 O PRO A 90 -12.784 15.416 12.989 1.00 70.34 O ATOM 1317 CB PRO A 90 -14.426 17.944 11.788 1.00 70.34 C ATOM 1318 CG PRO A 90 -15.308 16.967 11.014 1.00 70.34 C ATOM 1319 CD PRO A 90 -14.396 16.474 9.896 1.00 70.34 C ATOM 1320 HA PRO A 90 -12.305 18.226 11.452 1.00 0.00 H ATOM 1321 1HB PRO A 90 -14.681 17.993 12.857 1.00 0.00 H ATOM 1322 2HB PRO A 90 -14.483 18.971 11.397 1.00 0.00 H ATOM 1323 1HG PRO A 90 -15.653 16.160 11.677 1.00 0.00 H ATOM 1324 2HG PRO A 90 -16.208 17.480 10.643 1.00 0.00 H ATOM 1325 1HD PRO A 90 -14.646 15.431 9.651 1.00 0.00 H ATOM 1326 2HD PRO A 90 -14.516 17.119 9.013 1.00 0.00 H ATOM 1327 N LEU A 91 -11.751 17.300 13.698 1.00 61.46 N ATOM 1328 CA LEU A 91 -11.110 16.784 14.924 1.00 61.46 C ATOM 1329 C LEU A 91 -12.015 15.907 15.787 1.00 61.46 C ATOM 1330 O LEU A 91 -11.544 14.971 16.429 1.00 61.46 O ATOM 1331 CB LEU A 91 -10.580 17.983 15.738 1.00 61.46 C ATOM 1332 CG LEU A 91 -9.272 18.571 15.176 1.00 61.46 C ATOM 1333 CD1 LEU A 91 -9.067 20.005 15.659 1.00 61.46 C ATOM 1334 CD2 LEU A 91 -8.061 17.768 15.653 1.00 61.46 C ATOM 1335 H LEU A 91 -11.638 18.274 13.457 1.00 0.00 H ATOM 1336 HA LEU A 91 -10.279 16.141 14.635 1.00 0.00 H ATOM 1337 1HB LEU A 91 -11.342 18.761 15.747 1.00 0.00 H ATOM 1338 2HB LEU A 91 -10.410 17.658 16.764 1.00 0.00 H ATOM 1339 HG LEU A 91 -9.300 18.546 14.086 1.00 0.00 H ATOM 1340 1HD1 LEU A 91 -8.137 20.398 15.248 1.00 0.00 H ATOM 1341 2HD1 LEU A 91 -9.900 20.624 15.325 1.00 0.00 H ATOM 1342 3HD1 LEU A 91 -9.017 20.019 16.747 1.00 0.00 H ATOM 1343 1HD2 LEU A 91 -7.150 18.204 15.241 1.00 0.00 H ATOM 1344 2HD2 LEU A 91 -8.015 17.792 16.742 1.00 0.00 H ATOM 1345 3HD2 LEU A 91 -8.154 16.735 15.316 1.00 0.00 H ATOM 1346 N GLU A 92 -13.306 16.193 15.749 1.00 66.19 N ATOM 1347 CA GLU A 92 -14.322 15.547 16.555 1.00 66.19 C ATOM 1348 C GLU A 92 -14.632 14.118 16.114 1.00 66.19 C ATOM 1349 O GLU A 92 -15.088 13.346 16.943 1.00 66.19 O ATOM 1350 CB GLU A 92 -15.580 16.417 16.504 1.00 66.19 C ATOM 1351 CG GLU A 92 -15.322 17.807 17.112 1.00 66.19 C ATOM 1352 CD GLU A 92 -16.533 18.741 17.022 1.00 66.19 C ATOM 1353 OE1 GLU A 92 -16.426 19.843 17.600 1.00 66.19 O ATOM 1354 OE2 GLU A 92 -17.529 18.366 16.361 1.00 66.19 O ATOM 1355 H GLU A 92 -13.579 16.919 15.102 1.00 0.00 H ATOM 1356 HA GLU A 92 -13.958 15.478 17.581 1.00 0.00 H ATOM 1357 1HB GLU A 92 -15.905 16.527 15.469 1.00 0.00 H ATOM 1358 2HB GLU A 92 -16.385 15.925 17.049 1.00 0.00 H ATOM 1359 1HG GLU A 92 -15.050 17.689 18.161 1.00 0.00 H ATOM 1360 2HG GLU A 92 -14.480 18.267 16.597 1.00 0.00 H ATOM 1361 N MET A 93 -14.367 13.702 14.867 1.00 61.57 N ATOM 1362 CA MET A 93 -14.811 12.370 14.425 1.00 61.57 C ATOM 1363 C MET A 93 -14.183 11.237 15.233 1.00 61.57 C ATOM 1364 O MET A 93 -14.909 10.357 15.675 1.00 61.57 O ATOM 1365 CB MET A 93 -14.595 12.150 12.922 1.00 61.57 C ATOM 1366 CG MET A 93 -15.588 12.933 12.059 1.00 61.57 C ATOM 1367 SD MET A 93 -17.348 12.699 12.455 1.00 61.57 S ATOM 1368 CE MET A 93 -17.677 14.198 13.411 1.00 61.57 C ATOM 1369 H MET A 93 -13.864 14.292 14.220 1.00 0.00 H ATOM 1370 HA MET A 93 -15.879 12.278 14.623 1.00 0.00 H ATOM 1371 1HB MET A 93 -13.584 12.452 12.652 1.00 0.00 H ATOM 1372 2HB MET A 93 -14.693 11.088 12.692 1.00 0.00 H ATOM 1373 1HG MET A 93 -15.386 14.000 12.150 1.00 0.00 H ATOM 1374 2HG MET A 93 -15.463 12.651 11.014 1.00 0.00 H ATOM 1375 1HE MET A 93 -18.720 14.205 13.729 1.00 0.00 H ATOM 1376 2HE MET A 93 -17.029 14.220 14.288 1.00 0.00 H ATOM 1377 3HE MET A 93 -17.480 15.075 12.793 1.00 0.00 H ATOM 1378 N GLY A 94 -12.878 11.293 15.517 1.00 60.29 N ATOM 1379 CA GLY A 94 -12.203 10.243 16.291 1.00 60.29 C ATOM 1380 C GLY A 94 -12.712 10.120 17.733 1.00 60.29 C ATOM 1381 O GLY A 94 -12.797 9.017 18.266 1.00 60.29 O ATOM 1382 H GLY A 94 -12.342 12.083 15.188 1.00 0.00 H ATOM 1383 1HA GLY A 94 -12.337 9.282 15.795 1.00 0.00 H ATOM 1384 2HA GLY A 94 -11.133 10.443 16.319 1.00 0.00 H ATOM 1385 N THR A 95 -13.097 11.233 18.365 1.00 61.88 N ATOM 1386 CA THR A 95 -13.668 11.231 19.724 1.00 61.88 C ATOM 1387 C THR A 95 -15.174 10.957 19.722 1.00 61.88 C ATOM 1388 O THR A 95 -15.695 10.384 20.680 1.00 61.88 O ATOM 1389 CB THR A 95 -13.363 12.546 20.457 1.00 61.88 C ATOM 1390 OG1 THR A 95 -13.778 13.651 19.693 1.00 61.88 O ATOM 1391 CG2 THR A 95 -11.865 12.726 20.708 1.00 61.88 C ATOM 1392 H THR A 95 -12.987 12.111 17.879 1.00 0.00 H ATOM 1393 HA THR A 95 -13.218 10.413 20.287 1.00 0.00 H ATOM 1394 HB THR A 95 -13.877 12.555 21.418 1.00 0.00 H ATOM 1395 HG1 THR A 95 -14.166 13.343 18.870 1.00 0.00 H ATOM 1396 1HG2 THR A 95 -11.694 13.668 21.229 1.00 0.00 H ATOM 1397 2HG2 THR A 95 -11.497 11.902 21.318 1.00 0.00 H ATOM 1398 3HG2 THR A 95 -11.336 12.737 19.756 1.00 0.00 H ATOM 1399 N MET A 96 -15.867 11.298 18.633 1.00 60.74 N ATOM 1400 CA MET A 96 -17.300 11.093 18.432 1.00 60.74 C ATOM 1401 C MET A 96 -17.669 9.709 17.908 1.00 60.74 C ATOM 1402 O MET A 96 -18.861 9.422 17.877 1.00 60.74 O ATOM 1403 CB MET A 96 -17.899 12.171 17.515 1.00 60.74 C ATOM 1404 CG MET A 96 -17.981 13.528 18.214 1.00 60.74 C ATOM 1405 SD MET A 96 -19.052 14.700 17.349 1.00 60.74 S ATOM 1406 CE MET A 96 -18.984 16.080 18.524 1.00 60.74 C ATOM 1407 H MET A 96 -15.325 11.734 17.901 1.00 0.00 H ATOM 1408 HA MET A 96 -17.797 11.155 19.400 1.00 0.00 H ATOM 1409 1HB MET A 96 -17.289 12.265 16.618 1.00 0.00 H ATOM 1410 2HB MET A 96 -18.898 11.867 17.201 1.00 0.00 H ATOM 1411 1HG MET A 96 -18.365 13.394 19.225 1.00 0.00 H ATOM 1412 2HG MET A 96 -16.984 13.962 18.283 1.00 0.00 H ATOM 1413 1HE MET A 96 -19.593 16.904 18.153 1.00 0.00 H ATOM 1414 2HE MET A 96 -19.365 15.753 19.492 1.00 0.00 H ATOM 1415 3HE MET A 96 -17.952 16.413 18.635 1.00 0.00 H ATOM 1416 N LEU A 97 -16.725 8.819 17.575 1.00 65.77 N ATOM 1417 CA LEU A 97 -17.050 7.429 17.204 1.00 65.77 C ATOM 1418 C LEU A 97 -17.859 6.686 18.285 1.00 65.77 C ATOM 1419 O LEU A 97 -18.543 5.718 17.982 1.00 65.77 O ATOM 1420 CB LEU A 97 -15.766 6.635 16.887 1.00 65.77 C ATOM 1421 CG LEU A 97 -15.019 7.037 15.605 1.00 65.77 C ATOM 1422 CD1 LEU A 97 -13.814 6.126 15.391 1.00 65.77 C ATOM 1423 CD2 LEU A 97 -15.912 6.996 14.363 1.00 65.77 C ATOM 1424 H LEU A 97 -15.759 9.114 17.579 1.00 0.00 H ATOM 1425 HA LEU A 97 -17.676 7.446 16.312 1.00 0.00 H ATOM 1426 1HB LEU A 97 -15.073 6.750 17.719 1.00 0.00 H ATOM 1427 2HB LEU A 97 -16.023 5.580 16.798 1.00 0.00 H ATOM 1428 HG LEU A 97 -14.639 8.054 15.709 1.00 0.00 H ATOM 1429 1HD1 LEU A 97 -13.293 6.420 14.480 1.00 0.00 H ATOM 1430 2HD1 LEU A 97 -13.136 6.213 16.240 1.00 0.00 H ATOM 1431 3HD1 LEU A 97 -14.150 5.094 15.299 1.00 0.00 H ATOM 1432 1HD2 LEU A 97 -15.332 7.290 13.488 1.00 0.00 H ATOM 1433 2HD2 LEU A 97 -16.294 5.984 14.222 1.00 0.00 H ATOM 1434 3HD2 LEU A 97 -16.747 7.684 14.493 1.00 0.00 H ATOM 1435 N ARG A 98 -17.823 7.152 19.542 1.00 67.02 N ATOM 1436 CA ARG A 98 -18.671 6.634 20.633 1.00 67.02 C ATOM 1437 C ARG A 98 -20.116 7.139 20.603 1.00 67.02 C ATOM 1438 O ARG A 98 -20.951 6.617 21.330 1.00 67.02 O ATOM 1439 CB ARG A 98 -18.038 6.967 21.987 1.00 67.02 C ATOM 1440 CG ARG A 98 -16.737 6.190 22.198 1.00 67.02 C ATOM 1441 CD ARG A 98 -16.227 6.441 23.616 1.00 67.02 C ATOM 1442 NE ARG A 98 -15.000 5.668 23.875 1.00 67.02 N ATOM 1443 CZ ARG A 98 -14.047 5.975 24.732 1.00 67.02 C ATOM 1444 NH1 ARG A 98 -14.108 7.041 25.483 1.00 67.02 N ATOM 1445 NH2 ARG A 98 -13.002 5.206 24.851 1.00 67.02 N ATOM 1446 H ARG A 98 -17.173 7.900 19.737 1.00 0.00 H ATOM 1447 HA ARG A 98 -18.741 5.551 20.532 1.00 0.00 H ATOM 1448 1HB ARG A 98 -17.836 8.036 22.041 1.00 0.00 H ATOM 1449 2HB ARG A 98 -18.739 6.726 22.786 1.00 0.00 H ATOM 1450 1HG ARG A 98 -16.923 5.125 22.059 1.00 0.00 H ATOM 1451 2HG ARG A 98 -15.991 6.526 21.476 1.00 0.00 H ATOM 1452 1HD ARG A 98 -16.007 7.501 23.741 1.00 0.00 H ATOM 1453 2HD ARG A 98 -16.989 6.141 24.335 1.00 0.00 H ATOM 1454 HE ARG A 98 -14.862 4.815 23.350 1.00 0.00 H ATOM 1455 1HH1 ARG A 98 -14.904 7.660 25.417 1.00 0.00 H ATOM 1456 2HH1 ARG A 98 -13.360 7.247 26.129 1.00 0.00 H ATOM 1457 1HH2 ARG A 98 -12.921 4.372 24.285 1.00 0.00 H ATOM 1458 2HH2 ARG A 98 -12.273 5.443 25.508 1.00 0.00 H ATOM 1459 N SER A 99 -20.396 8.176 19.823 1.00 79.66 N ATOM 1460 CA SER A 99 -21.739 8.709 19.620 1.00 79.66 C ATOM 1461 C SER A 99 -22.384 8.064 18.398 1.00 79.66 C ATOM 1462 O SER A 99 -21.709 7.780 17.407 1.00 79.66 O ATOM 1463 CB SER A 99 -21.716 10.238 19.492 1.00 79.66 C ATOM 1464 OG SER A 99 -21.213 10.656 18.237 1.00 79.66 O ATOM 1465 H SER A 99 -19.617 8.610 19.348 1.00 0.00 H ATOM 1466 HA SER A 99 -22.350 8.447 20.485 1.00 0.00 H ATOM 1467 1HB SER A 99 -22.725 10.629 19.621 1.00 0.00 H ATOM 1468 2HB SER A 99 -21.098 10.660 20.283 1.00 0.00 H ATOM 1469 HG SER A 99 -21.002 9.853 17.756 1.00 0.00 H ATOM 1470 N GLU A 100 -23.705 7.912 18.436 1.00 81.66 N ATOM 1471 CA GLU A 100 -24.494 7.432 17.296 1.00 81.66 C ATOM 1472 C GLU A 100 -24.252 8.287 16.036 1.00 81.66 C ATOM 1473 O GLU A 100 -24.068 7.764 14.939 1.00 81.66 O ATOM 1474 CB GLU A 100 -25.967 7.465 17.722 1.00 81.66 C ATOM 1475 CG GLU A 100 -26.890 6.739 16.736 1.00 81.66 C ATOM 1476 CD GLU A 100 -28.376 6.896 17.094 1.00 81.66 C ATOM 1477 OE1 GLU A 100 -29.201 6.709 16.167 1.00 81.66 O ATOM 1478 OE2 GLU A 100 -28.665 7.265 18.257 1.00 81.66 O ATOM 1479 H GLU A 100 -24.177 8.142 19.299 1.00 0.00 H ATOM 1480 HA GLU A 100 -24.189 6.410 17.070 1.00 0.00 H ATOM 1481 1HB GLU A 100 -26.072 7.002 18.703 1.00 0.00 H ATOM 1482 2HB GLU A 100 -26.297 8.500 17.811 1.00 0.00 H ATOM 1483 1HG GLU A 100 -26.722 7.138 15.736 1.00 0.00 H ATOM 1484 2HG GLU A 100 -26.631 5.681 16.724 1.00 0.00 H ATOM 1485 N ALA A 101 -24.135 9.610 16.203 1.00 83.04 N ATOM 1486 CA ALA A 101 -23.857 10.537 15.108 1.00 83.04 C ATOM 1487 C ALA A 101 -22.478 10.312 14.457 1.00 83.04 C ATOM 1488 O ALA A 101 -22.341 10.453 13.241 1.00 83.04 O ATOM 1489 CB ALA A 101 -23.980 11.966 15.652 1.00 83.04 C ATOM 1490 H ALA A 101 -24.247 9.973 17.139 1.00 0.00 H ATOM 1491 HA ALA A 101 -24.599 10.371 14.327 1.00 0.00 H ATOM 1492 1HB ALA A 101 -23.777 12.678 14.852 1.00 0.00 H ATOM 1493 2HB ALA A 101 -24.989 12.125 16.032 1.00 0.00 H ATOM 1494 3HB ALA A 101 -23.262 12.111 16.458 1.00 0.00 H ATOM 1495 N GLY A 102 -21.455 9.969 15.246 1.00 83.52 N ATOM 1496 CA GLY A 102 -20.118 9.669 14.731 1.00 83.52 C ATOM 1497 C GLY A 102 -20.057 8.325 14.012 1.00 83.52 C ATOM 1498 O GLY A 102 -19.462 8.249 12.939 1.00 83.52 O ATOM 1499 H GLY A 102 -21.622 9.917 16.241 1.00 0.00 H ATOM 1500 1HA GLY A 102 -19.809 10.455 14.042 1.00 0.00 H ATOM 1501 2HA GLY A 102 -19.404 9.664 15.554 1.00 0.00 H ATOM 1502 N ALA A 103 -20.727 7.298 14.544 1.00 84.00 N ATOM 1503 CA ALA A 103 -20.856 6.000 13.878 1.00 84.00 C ATOM 1504 C ALA A 103 -21.556 6.136 12.515 1.00 84.00 C ATOM 1505 O ALA A 103 -21.078 5.612 11.510 1.00 84.00 O ATOM 1506 CB ALA A 103 -21.612 5.047 14.811 1.00 84.00 C ATOM 1507 H ALA A 103 -21.160 7.433 15.446 1.00 0.00 H ATOM 1508 HA ALA A 103 -19.854 5.615 13.690 1.00 0.00 H ATOM 1509 1HB ALA A 103 -21.717 4.074 14.330 1.00 0.00 H ATOM 1510 2HB ALA A 103 -21.057 4.933 15.742 1.00 0.00 H ATOM 1511 3HB ALA A 103 -22.599 5.454 15.025 1.00 0.00 H ATOM 1512 N TRP A 104 -22.632 6.926 12.457 1.00 86.58 N ATOM 1513 CA TRP A 104 -23.325 7.239 11.210 1.00 86.58 C ATOM 1514 C TRP A 104 -22.415 7.943 10.188 1.00 86.58 C ATOM 1515 O TRP A 104 -22.311 7.511 9.040 1.00 86.58 O ATOM 1516 CB TRP A 104 -24.558 8.091 11.531 1.00 86.58 C ATOM 1517 CG TRP A 104 -25.208 8.638 10.306 1.00 86.58 C ATOM 1518 CD1 TRP A 104 -25.250 9.938 9.942 1.00 86.58 C ATOM 1519 CD2 TRP A 104 -25.747 7.883 9.186 1.00 86.58 C ATOM 1520 NE1 TRP A 104 -25.793 10.042 8.677 1.00 86.58 N ATOM 1521 CE2 TRP A 104 -26.077 8.802 8.151 1.00 86.58 C ATOM 1522 CE3 TRP A 104 -25.920 6.510 8.919 1.00 86.58 C ATOM 1523 CZ2 TRP A 104 -26.522 8.380 6.896 1.00 86.58 C ATOM 1524 CZ3 TRP A 104 -26.355 6.077 7.658 1.00 86.58 C ATOM 1525 CH2 TRP A 104 -26.650 7.007 6.648 1.00 86.58 C ATOM 1526 H TRP A 104 -22.974 7.320 13.322 1.00 0.00 H ATOM 1527 HA TRP A 104 -23.640 6.305 10.746 1.00 0.00 H ATOM 1528 1HB TRP A 104 -25.285 7.489 12.077 1.00 0.00 H ATOM 1529 2HB TRP A 104 -24.269 8.920 12.177 1.00 0.00 H ATOM 1530 HD1 TRP A 104 -24.907 10.768 10.557 1.00 0.00 H ATOM 1531 HE1 TRP A 104 -25.969 10.904 8.181 1.00 0.00 H ATOM 1532 HE3 TRP A 104 -25.707 5.792 9.711 1.00 0.00 H ATOM 1533 HZ2 TRP A 104 -26.771 9.085 6.103 1.00 0.00 H ATOM 1534 HZ3 TRP A 104 -26.460 5.007 7.478 1.00 0.00 H ATOM 1535 HH2 TRP A 104 -26.981 6.669 5.666 1.00 0.00 H ATOM 1536 N ARG A 105 -21.697 8.995 10.603 1.00 86.72 N ATOM 1537 CA ARG A 105 -20.750 9.706 9.725 1.00 86.72 C ATOM 1538 C ARG A 105 -19.618 8.806 9.235 1.00 86.72 C ATOM 1539 O ARG A 105 -19.186 8.945 8.094 1.00 86.72 O ATOM 1540 CB ARG A 105 -20.162 10.917 10.453 1.00 86.72 C ATOM 1541 CG ARG A 105 -21.168 12.069 10.551 1.00 86.72 C ATOM 1542 CD ARG A 105 -20.510 13.221 11.312 1.00 86.72 C ATOM 1543 NE ARG A 105 -21.425 14.360 11.500 1.00 86.72 N ATOM 1544 CZ ARG A 105 -21.077 15.591 11.832 1.00 86.72 C ATOM 1545 NH1 ARG A 105 -19.830 15.955 11.929 1.00 86.72 N ATOM 1546 NH2 ARG A 105 -21.983 16.492 12.079 1.00 86.72 N ATOM 1547 H ARG A 105 -21.814 9.308 11.556 1.00 0.00 H ATOM 1548 HA ARG A 105 -21.290 10.054 8.844 1.00 0.00 H ATOM 1549 1HB ARG A 105 -19.854 10.624 11.456 1.00 0.00 H ATOM 1550 2HB ARG A 105 -19.273 11.262 9.926 1.00 0.00 H ATOM 1551 1HG ARG A 105 -21.446 12.395 9.549 1.00 0.00 H ATOM 1552 2HG ARG A 105 -22.058 11.731 11.083 1.00 0.00 H ATOM 1553 1HD ARG A 105 -20.196 12.874 12.296 1.00 0.00 H ATOM 1554 2HD ARG A 105 -19.641 13.574 10.757 1.00 0.00 H ATOM 1555 HE ARG A 105 -22.414 14.196 11.365 1.00 0.00 H ATOM 1556 1HH1 ARG A 105 -19.093 15.288 11.748 1.00 0.00 H ATOM 1557 2HH1 ARG A 105 -19.600 16.904 12.185 1.00 0.00 H ATOM 1558 1HH2 ARG A 105 -22.963 16.253 12.018 1.00 0.00 H ATOM 1559 2HH2 ARG A 105 -21.707 17.429 12.332 1.00 0.00 H ATOM 1560 N LEU A 106 -19.154 7.873 10.064 1.00 88.11 N ATOM 1561 CA LEU A 106 -18.153 6.892 9.658 1.00 88.11 C ATOM 1562 C LEU A 106 -18.692 5.972 8.556 1.00 88.11 C ATOM 1563 O LEU A 106 -18.002 5.789 7.560 1.00 88.11 O ATOM 1564 CB LEU A 106 -17.673 6.109 10.889 1.00 88.11 C ATOM 1565 CG LEU A 106 -16.603 5.054 10.558 1.00 88.11 C ATOM 1566 CD1 LEU A 106 -15.317 5.688 10.027 1.00 88.11 C ATOM 1567 CD2 LEU A 106 -16.267 4.249 11.809 1.00 88.11 C ATOM 1568 H LEU A 106 -19.512 7.849 11.008 1.00 0.00 H ATOM 1569 HA LEU A 106 -17.308 7.422 9.220 1.00 0.00 H ATOM 1570 1HB LEU A 106 -17.264 6.814 11.611 1.00 0.00 H ATOM 1571 2HB LEU A 106 -18.531 5.613 11.342 1.00 0.00 H ATOM 1572 HG LEU A 106 -16.981 4.381 9.788 1.00 0.00 H ATOM 1573 1HD1 LEU A 106 -14.590 4.906 9.806 1.00 0.00 H ATOM 1574 2HD1 LEU A 106 -15.536 6.246 9.117 1.00 0.00 H ATOM 1575 3HD1 LEU A 106 -14.907 6.363 10.778 1.00 0.00 H ATOM 1576 1HD2 LEU A 106 -15.509 3.503 11.569 1.00 0.00 H ATOM 1577 2HD2 LEU A 106 -15.886 4.918 12.581 1.00 0.00 H ATOM 1578 3HD2 LEU A 106 -17.165 3.750 12.173 1.00 0.00 H ATOM 1579 N LYS A 107 -19.927 5.461 8.677 1.00 90.66 N ATOM 1580 CA LYS A 107 -20.565 4.664 7.610 1.00 90.66 C ATOM 1581 C LYS A 107 -20.715 5.454 6.306 1.00 90.66 C ATOM 1582 O LYS A 107 -20.493 4.909 5.228 1.00 90.66 O ATOM 1583 CB LYS A 107 -21.941 4.141 8.049 1.00 90.66 C ATOM 1584 CG LYS A 107 -21.905 3.061 9.144 1.00 90.66 C ATOM 1585 CD LYS A 107 -23.306 2.439 9.262 1.00 90.66 C ATOM 1586 CE LYS A 107 -23.440 1.368 10.350 1.00 90.66 C ATOM 1587 NZ LYS A 107 -24.750 0.672 10.216 1.00 90.66 N ATOM 1588 H LYS A 107 -20.434 5.632 9.534 1.00 0.00 H ATOM 1589 HA LYS A 107 -19.928 3.806 7.391 1.00 0.00 H ATOM 1590 1HB LYS A 107 -22.543 4.970 8.423 1.00 0.00 H ATOM 1591 2HB LYS A 107 -22.462 3.720 7.189 1.00 0.00 H ATOM 1592 1HG LYS A 107 -21.171 2.299 8.879 1.00 0.00 H ATOM 1593 2HG LYS A 107 -21.608 3.512 10.090 1.00 0.00 H ATOM 1594 1HD LYS A 107 -24.034 3.220 9.485 1.00 0.00 H ATOM 1595 2HD LYS A 107 -23.578 1.973 8.315 1.00 0.00 H ATOM 1596 1HE LYS A 107 -22.627 0.649 10.255 1.00 0.00 H ATOM 1597 2HE LYS A 107 -23.369 1.836 11.332 1.00 0.00 H ATOM 1598 1HZ LYS A 107 -24.833 -0.032 10.936 1.00 0.00 H ATOM 1599 2HZ LYS A 107 -25.500 1.342 10.313 1.00 0.00 H ATOM 1600 3HZ LYS A 107 -24.807 0.233 9.308 1.00 0.00 H ATOM 1601 N GLN A 108 -21.042 6.746 6.391 1.00 91.75 N ATOM 1602 CA GLN A 108 -21.088 7.637 5.226 1.00 91.75 C ATOM 1603 C GLN A 108 -19.719 7.747 4.534 1.00 91.75 C ATOM 1604 O GLN A 108 -19.630 7.578 3.318 1.00 91.75 O ATOM 1605 CB GLN A 108 -21.582 9.029 5.652 1.00 91.75 C ATOM 1606 CG GLN A 108 -23.074 9.053 6.004 1.00 91.75 C ATOM 1607 CD GLN A 108 -23.541 10.468 6.328 1.00 91.75 C ATOM 1608 OE1 GLN A 108 -22.962 11.204 7.115 1.00 91.75 O ATOM 1609 NE2 GLN A 108 -24.609 10.929 5.713 1.00 91.75 N ATOM 1610 H GLN A 108 -21.266 7.117 7.303 1.00 0.00 H ATOM 1611 HA GLN A 108 -21.786 7.221 4.500 1.00 0.00 H ATOM 1612 1HB GLN A 108 -21.014 9.367 6.519 1.00 0.00 H ATOM 1613 2HB GLN A 108 -21.403 9.741 4.846 1.00 0.00 H ATOM 1614 1HG GLN A 108 -23.644 8.679 5.153 1.00 0.00 H ATOM 1615 2HG GLN A 108 -23.242 8.418 6.874 1.00 0.00 H ATOM 1616 1HE2 GLN A 108 -24.938 11.854 5.906 1.00 0.00 H ATOM 1617 2HE2 GLN A 108 -25.093 10.355 5.052 1.00 0.00 H ATOM 1618 N LEU A 109 -18.651 7.974 5.305 1.00 90.72 N ATOM 1619 CA LEU A 109 -17.283 8.008 4.779 1.00 90.72 C ATOM 1620 C LEU A 109 -16.865 6.657 4.193 1.00 90.72 C ATOM 1621 O LEU A 109 -16.276 6.630 3.121 1.00 90.72 O ATOM 1622 CB LEU A 109 -16.301 8.434 5.883 1.00 90.72 C ATOM 1623 CG LEU A 109 -16.398 9.909 6.304 1.00 90.72 C ATOM 1624 CD1 LEU A 109 -15.493 10.149 7.515 1.00 90.72 C ATOM 1625 CD2 LEU A 109 -15.960 10.859 5.186 1.00 90.72 C ATOM 1626 H LEU A 109 -18.803 8.128 6.292 1.00 0.00 H ATOM 1627 HA LEU A 109 -17.241 8.738 3.971 1.00 0.00 H ATOM 1628 1HB LEU A 109 -16.480 7.819 6.763 1.00 0.00 H ATOM 1629 2HB LEU A 109 -15.285 8.248 5.535 1.00 0.00 H ATOM 1630 HG LEU A 109 -17.430 10.146 6.565 1.00 0.00 H ATOM 1631 1HD1 LEU A 109 -15.559 11.194 7.817 1.00 0.00 H ATOM 1632 2HD1 LEU A 109 -15.813 9.513 8.340 1.00 0.00 H ATOM 1633 3HD1 LEU A 109 -14.463 9.912 7.252 1.00 0.00 H ATOM 1634 1HD2 LEU A 109 -16.047 11.890 5.530 1.00 0.00 H ATOM 1635 2HD2 LEU A 109 -14.924 10.652 4.917 1.00 0.00 H ATOM 1636 3HD2 LEU A 109 -16.597 10.713 4.314 1.00 0.00 H ATOM 1637 N LEU A 110 -17.220 5.546 4.841 1.00 92.32 N ATOM 1638 CA LEU A 110 -16.964 4.196 4.336 1.00 92.32 C ATOM 1639 C LEU A 110 -17.702 3.903 3.028 1.00 92.32 C ATOM 1640 O LEU A 110 -17.165 3.220 2.165 1.00 92.32 O ATOM 1641 CB LEU A 110 -17.387 3.161 5.389 1.00 92.32 C ATOM 1642 CG LEU A 110 -16.210 2.341 5.913 1.00 92.32 C ATOM 1643 CD1 LEU A 110 -15.286 3.158 6.817 1.00 92.32 C ATOM 1644 CD2 LEU A 110 -16.772 1.171 6.703 1.00 92.32 C ATOM 1645 H LEU A 110 -17.690 5.659 5.728 1.00 0.00 H ATOM 1646 HA LEU A 110 -15.896 4.094 4.147 1.00 0.00 H ATOM 1647 1HB LEU A 110 -17.859 3.683 6.219 1.00 0.00 H ATOM 1648 2HB LEU A 110 -18.122 2.491 4.943 1.00 0.00 H ATOM 1649 HG LEU A 110 -15.616 1.979 5.073 1.00 0.00 H ATOM 1650 1HD1 LEU A 110 -14.466 2.529 7.163 1.00 0.00 H ATOM 1651 2HD1 LEU A 110 -14.884 4.003 6.258 1.00 0.00 H ATOM 1652 3HD1 LEU A 110 -15.848 3.525 7.675 1.00 0.00 H ATOM 1653 1HD2 LEU A 110 -15.952 0.565 7.090 1.00 0.00 H ATOM 1654 2HD2 LEU A 110 -17.369 1.546 7.534 1.00 0.00 H ATOM 1655 3HD2 LEU A 110 -17.398 0.560 6.053 1.00 0.00 H ATOM 1656 N SER A 111 -18.919 4.423 2.866 1.00 94.69 N ATOM 1657 CA SER A 111 -19.678 4.273 1.621 1.00 94.69 C ATOM 1658 C SER A 111 -18.989 5.006 0.475 1.00 94.69 C ATOM 1659 O SER A 111 -18.801 4.440 -0.598 1.00 94.69 O ATOM 1660 CB SER A 111 -21.099 4.802 1.776 1.00 94.69 C ATOM 1661 OG SER A 111 -21.759 4.169 2.850 1.00 94.69 O ATOM 1662 H SER A 111 -19.328 4.938 3.632 1.00 0.00 H ATOM 1663 HA SER A 111 -19.732 3.212 1.374 1.00 0.00 H ATOM 1664 1HB SER A 111 -21.070 5.878 1.946 1.00 0.00 H ATOM 1665 2HB SER A 111 -21.653 4.632 0.854 1.00 0.00 H ATOM 1666 HG SER A 111 -21.127 3.548 3.220 1.00 0.00 H ATOM 1667 N PHE A 112 -18.543 6.240 0.728 1.00 93.28 N ATOM 1668 CA PHE A 112 -17.718 6.993 -0.215 1.00 93.28 C ATOM 1669 C PHE A 112 -16.393 6.273 -0.515 1.00 93.28 C ATOM 1670 O PHE A 112 -16.026 6.145 -1.681 1.00 93.28 O ATOM 1671 CB PHE A 112 -17.494 8.404 0.341 1.00 93.28 C ATOM 1672 CG PHE A 112 -16.638 9.270 -0.557 1.00 93.28 C ATOM 1673 CD1 PHE A 112 -15.253 9.380 -0.328 1.00 93.28 C ATOM 1674 CD2 PHE A 112 -17.222 9.927 -1.656 1.00 93.28 C ATOM 1675 CE1 PHE A 112 -14.454 10.145 -1.196 1.00 93.28 C ATOM 1676 CE2 PHE A 112 -16.426 10.701 -2.518 1.00 93.28 C ATOM 1677 CZ PHE A 112 -15.042 10.808 -2.289 1.00 93.28 C ATOM 1678 H PHE A 112 -18.791 6.663 1.611 1.00 0.00 H ATOM 1679 HA PHE A 112 -18.250 7.057 -1.165 1.00 0.00 H ATOM 1680 1HB PHE A 112 -18.455 8.896 0.481 1.00 0.00 H ATOM 1681 2HB PHE A 112 -17.015 8.338 1.317 1.00 0.00 H ATOM 1682 HD1 PHE A 112 -14.812 8.866 0.526 1.00 0.00 H ATOM 1683 HD2 PHE A 112 -18.295 9.844 -1.833 1.00 0.00 H ATOM 1684 HE1 PHE A 112 -13.381 10.223 -1.021 1.00 0.00 H ATOM 1685 HE2 PHE A 112 -16.880 11.219 -3.363 1.00 0.00 H ATOM 1686 HZ PHE A 112 -14.427 11.407 -2.959 1.00 0.00 H ATOM 1687 N ALA A 113 -15.726 5.740 0.515 1.00 91.64 N ATOM 1688 CA ALA A 113 -14.493 4.960 0.403 1.00 91.64 C ATOM 1689 C ALA A 113 -14.674 3.733 -0.491 1.00 91.64 C ATOM 1690 O ALA A 113 -13.879 3.509 -1.394 1.00 91.64 O ATOM 1691 CB ALA A 113 -14.057 4.505 1.803 1.00 91.64 C ATOM 1692 H ALA A 113 -16.124 5.902 1.429 1.00 0.00 H ATOM 1693 HA ALA A 113 -13.724 5.602 -0.027 1.00 0.00 H ATOM 1694 1HB ALA A 113 -13.138 3.923 1.727 1.00 0.00 H ATOM 1695 2HB ALA A 113 -13.882 5.378 2.431 1.00 0.00 H ATOM 1696 3HB ALA A 113 -14.840 3.891 2.246 1.00 0.00 H ATOM 1697 N LEU A 114 -15.748 2.969 -0.281 1.00 94.90 N ATOM 1698 CA LEU A 114 -16.079 1.798 -1.085 1.00 94.90 C ATOM 1699 C LEU A 114 -16.256 2.171 -2.562 1.00 94.90 C ATOM 1700 O LEU A 114 -15.722 1.496 -3.439 1.00 94.90 O ATOM 1701 CB LEU A 114 -17.347 1.152 -0.499 1.00 94.90 C ATOM 1702 CG LEU A 114 -17.844 -0.060 -1.301 1.00 94.90 C ATOM 1703 CD1 LEU A 114 -16.773 -1.133 -1.410 1.00 94.90 C ATOM 1704 CD2 LEU A 114 -19.045 -0.695 -0.620 1.00 94.90 C ATOM 1705 H LEU A 114 -16.356 3.230 0.482 1.00 0.00 H ATOM 1706 HA LEU A 114 -15.249 1.094 -1.029 1.00 0.00 H ATOM 1707 1HB LEU A 114 -17.136 0.836 0.521 1.00 0.00 H ATOM 1708 2HB LEU A 114 -18.137 1.902 -0.469 1.00 0.00 H ATOM 1709 HG LEU A 114 -18.134 0.260 -2.302 1.00 0.00 H ATOM 1710 1HD1 LEU A 114 -17.159 -1.976 -1.984 1.00 0.00 H ATOM 1711 2HD1 LEU A 114 -15.897 -0.723 -1.913 1.00 0.00 H ATOM 1712 3HD1 LEU A 114 -16.494 -1.471 -0.413 1.00 0.00 H ATOM 1713 1HD2 LEU A 114 -19.383 -1.552 -1.204 1.00 0.00 H ATOM 1714 2HD2 LEU A 114 -18.764 -1.025 0.380 1.00 0.00 H ATOM 1715 3HD2 LEU A 114 -19.851 0.036 -0.547 1.00 0.00 H ATOM 1716 N GLY A 115 -16.966 3.267 -2.836 1.00 94.41 N ATOM 1717 CA GLY A 115 -17.108 3.799 -4.189 1.00 94.41 C ATOM 1718 C GLY A 115 -15.774 4.215 -4.810 1.00 94.41 C ATOM 1719 O GLY A 115 -15.502 3.875 -5.959 1.00 94.41 O ATOM 1720 H GLY A 115 -17.421 3.743 -2.070 1.00 0.00 H ATOM 1721 1HA GLY A 115 -17.574 3.049 -4.828 1.00 0.00 H ATOM 1722 2HA GLY A 115 -17.771 4.663 -4.172 1.00 0.00 H ATOM 1723 N GLY A 116 -14.929 4.905 -4.041 1.00 92.47 N ATOM 1724 CA GLY A 116 -13.583 5.304 -4.456 1.00 92.47 C ATOM 1725 C GLY A 116 -12.671 4.109 -4.747 1.00 92.47 C ATOM 1726 O GLY A 116 -12.040 4.085 -5.795 1.00 92.47 O ATOM 1727 H GLY A 116 -15.255 5.159 -3.119 1.00 0.00 H ATOM 1728 1HA GLY A 116 -13.647 5.924 -5.350 1.00 0.00 H ATOM 1729 2HA GLY A 116 -13.127 5.912 -3.676 1.00 0.00 H ATOM 1730 N LEU A 117 -12.667 3.085 -3.887 1.00 92.73 N ATOM 1731 CA LEU A 117 -11.892 1.849 -4.059 1.00 92.73 C ATOM 1732 C LEU A 117 -12.321 1.071 -5.307 1.00 92.73 C ATOM 1733 O LEU A 117 -11.480 0.652 -6.100 1.00 92.73 O ATOM 1734 CB LEU A 117 -12.066 0.954 -2.813 1.00 92.73 C ATOM 1735 CG LEU A 117 -11.276 1.400 -1.571 1.00 92.73 C ATOM 1736 CD1 LEU A 117 -11.719 0.579 -0.357 1.00 92.73 C ATOM 1737 CD2 LEU A 117 -9.788 1.152 -1.760 1.00 92.73 C ATOM 1738 H LEU A 117 -13.247 3.192 -3.067 1.00 0.00 H ATOM 1739 HA LEU A 117 -10.840 2.112 -4.165 1.00 0.00 H ATOM 1740 1HB LEU A 117 -13.122 0.929 -2.548 1.00 0.00 H ATOM 1741 2HB LEU A 117 -11.752 -0.059 -3.066 1.00 0.00 H ATOM 1742 HG LEU A 117 -11.436 2.465 -1.401 1.00 0.00 H ATOM 1743 1HD1 LEU A 117 -11.158 0.897 0.522 1.00 0.00 H ATOM 1744 2HD1 LEU A 117 -12.784 0.734 -0.182 1.00 0.00 H ATOM 1745 3HD1 LEU A 117 -11.531 -0.478 -0.544 1.00 0.00 H ATOM 1746 1HD2 LEU A 117 -9.249 1.476 -0.869 1.00 0.00 H ATOM 1747 2HD2 LEU A 117 -9.614 0.088 -1.923 1.00 0.00 H ATOM 1748 3HD2 LEU A 117 -9.432 1.714 -2.624 1.00 0.00 H ATOM 1749 N LEU A 118 -13.631 0.896 -5.508 1.00 94.61 N ATOM 1750 CA LEU A 118 -14.153 0.241 -6.710 1.00 94.61 C ATOM 1751 C LEU A 118 -13.836 1.056 -7.969 1.00 94.61 C ATOM 1752 O LEU A 118 -13.444 0.481 -8.983 1.00 94.61 O ATOM 1753 CB LEU A 118 -15.670 0.017 -6.569 1.00 94.61 C ATOM 1754 CG LEU A 118 -16.072 -1.029 -5.513 1.00 94.61 C ATOM 1755 CD1 LEU A 118 -17.596 -1.056 -5.384 1.00 94.61 C ATOM 1756 CD2 LEU A 118 -15.599 -2.439 -5.869 1.00 94.61 C ATOM 1757 H LEU A 118 -14.279 1.227 -4.807 1.00 0.00 H ATOM 1758 HA LEU A 118 -13.662 -0.725 -6.818 1.00 0.00 H ATOM 1759 1HB LEU A 118 -16.138 0.964 -6.305 1.00 0.00 H ATOM 1760 2HB LEU A 118 -16.065 -0.303 -7.533 1.00 0.00 H ATOM 1761 HG LEU A 118 -15.633 -0.763 -4.551 1.00 0.00 H ATOM 1762 1HD1 LEU A 118 -17.885 -1.795 -4.637 1.00 0.00 H ATOM 1763 2HD1 LEU A 118 -17.953 -0.073 -5.077 1.00 0.00 H ATOM 1764 3HD1 LEU A 118 -18.038 -1.319 -6.344 1.00 0.00 H ATOM 1765 1HD2 LEU A 118 -15.910 -3.135 -5.089 1.00 0.00 H ATOM 1766 2HD2 LEU A 118 -16.038 -2.741 -6.820 1.00 0.00 H ATOM 1767 3HD2 LEU A 118 -14.512 -2.448 -5.952 1.00 0.00 H ATOM 1768 N GLY A 119 -13.969 2.383 -7.896 1.00 91.91 N ATOM 1769 CA GLY A 119 -13.567 3.292 -8.964 1.00 91.91 C ATOM 1770 C GLY A 119 -12.082 3.155 -9.305 1.00 91.91 C ATOM 1771 O GLY A 119 -11.763 2.955 -10.471 1.00 91.91 O ATOM 1772 H GLY A 119 -14.371 2.764 -7.051 1.00 0.00 H ATOM 1773 1HA GLY A 119 -14.161 3.091 -9.856 1.00 0.00 H ATOM 1774 2HA GLY A 119 -13.774 4.319 -8.665 1.00 0.00 H ATOM 1775 N ASN A 120 -11.196 3.164 -8.304 1.00 89.85 N ATOM 1776 CA ASN A 120 -9.752 2.992 -8.485 1.00 89.85 C ATOM 1777 C ASN A 120 -9.436 1.679 -9.218 1.00 89.85 C ATOM 1778 O ASN A 120 -8.801 1.674 -10.272 1.00 89.85 O ATOM 1779 CB ASN A 120 -9.046 3.055 -7.109 1.00 89.85 C ATOM 1780 CG ASN A 120 -7.530 3.006 -7.255 1.00 89.85 C ATOM 1781 OD1 ASN A 120 -6.996 3.431 -8.261 1.00 89.85 O ATOM 1782 ND2 ASN A 120 -6.800 2.488 -6.293 1.00 89.85 N ATOM 1783 H ASN A 120 -11.562 3.299 -7.373 1.00 0.00 H ATOM 1784 HA ASN A 120 -9.383 3.804 -9.113 1.00 0.00 H ATOM 1785 1HB ASN A 120 -9.330 3.974 -6.596 1.00 0.00 H ATOM 1786 2HB ASN A 120 -9.377 2.220 -6.492 1.00 0.00 H ATOM 1787 1HD2 ASN A 120 -5.804 2.453 -6.384 1.00 0.00 H ATOM 1788 2HD2 ASN A 120 -7.239 2.129 -5.470 1.00 0.00 H ATOM 1789 N VAL A 121 -9.969 0.559 -8.724 1.00 93.09 N ATOM 1790 CA VAL A 121 -9.732 -0.756 -9.333 1.00 93.09 C ATOM 1791 C VAL A 121 -10.187 -0.799 -10.793 1.00 93.09 C ATOM 1792 O VAL A 121 -9.419 -1.192 -11.672 1.00 93.09 O ATOM 1793 CB VAL A 121 -10.425 -1.865 -8.524 1.00 93.09 C ATOM 1794 CG1 VAL A 121 -10.388 -3.186 -9.303 1.00 93.09 C ATOM 1795 CG2 VAL A 121 -9.737 -2.058 -7.168 1.00 93.09 C ATOM 1796 H VAL A 121 -10.554 0.623 -7.903 1.00 0.00 H ATOM 1797 HA VAL A 121 -8.658 -0.948 -9.335 1.00 0.00 H ATOM 1798 HB VAL A 121 -11.466 -1.586 -8.359 1.00 0.00 H ATOM 1799 1HG1 VAL A 121 -10.882 -3.965 -8.722 1.00 0.00 H ATOM 1800 2HG1 VAL A 121 -10.904 -3.062 -10.255 1.00 0.00 H ATOM 1801 3HG1 VAL A 121 -9.352 -3.472 -9.486 1.00 0.00 H ATOM 1802 1HG2 VAL A 121 -10.244 -2.846 -6.612 1.00 0.00 H ATOM 1803 2HG2 VAL A 121 -8.695 -2.336 -7.325 1.00 0.00 H ATOM 1804 3HG2 VAL A 121 -9.783 -1.128 -6.601 1.00 0.00 H ATOM 1805 N PHE A 122 -11.444 -0.439 -11.063 1.00 93.82 N ATOM 1806 CA PHE A 122 -12.048 -0.684 -12.374 1.00 93.82 C ATOM 1807 C PHE A 122 -11.760 0.401 -13.410 1.00 93.82 C ATOM 1808 O PHE A 122 -11.816 0.106 -14.603 1.00 93.82 O ATOM 1809 CB PHE A 122 -13.558 -0.907 -12.219 1.00 93.82 C ATOM 1810 CG PHE A 122 -13.915 -2.263 -11.643 1.00 93.82 C ATOM 1811 CD1 PHE A 122 -13.701 -3.422 -12.413 1.00 93.82 C ATOM 1812 CD2 PHE A 122 -14.463 -2.378 -10.353 1.00 93.82 C ATOM 1813 CE1 PHE A 122 -14.021 -4.688 -11.891 1.00 93.82 C ATOM 1814 CE2 PHE A 122 -14.786 -3.642 -9.832 1.00 93.82 C ATOM 1815 CZ PHE A 122 -14.562 -4.798 -10.599 1.00 93.82 C ATOM 1816 H PHE A 122 -11.992 0.014 -10.346 1.00 0.00 H ATOM 1817 HA PHE A 122 -11.599 -1.583 -12.799 1.00 0.00 H ATOM 1818 1HB PHE A 122 -13.974 -0.139 -11.568 1.00 0.00 H ATOM 1819 2HB PHE A 122 -14.041 -0.810 -13.190 1.00 0.00 H ATOM 1820 HD1 PHE A 122 -13.285 -3.326 -13.416 1.00 0.00 H ATOM 1821 HD2 PHE A 122 -14.638 -1.482 -9.757 1.00 0.00 H ATOM 1822 HE1 PHE A 122 -13.849 -5.583 -12.489 1.00 0.00 H ATOM 1823 HE2 PHE A 122 -15.212 -3.726 -8.832 1.00 0.00 H ATOM 1824 HZ PHE A 122 -14.809 -5.778 -10.192 1.00 0.00 H ATOM 1825 N LEU A 123 -11.481 1.632 -12.985 1.00 89.48 N ATOM 1826 CA LEU A 123 -11.287 2.772 -13.885 1.00 89.48 C ATOM 1827 C LEU A 123 -9.822 3.187 -14.014 1.00 89.48 C ATOM 1828 O LEU A 123 -9.491 3.865 -14.983 1.00 89.48 O ATOM 1829 CB LEU A 123 -12.153 3.960 -13.434 1.00 89.48 C ATOM 1830 CG LEU A 123 -13.644 3.634 -13.244 1.00 89.48 C ATOM 1831 CD1 LEU A 123 -14.346 4.862 -12.678 1.00 89.48 C ATOM 1832 CD2 LEU A 123 -14.319 3.238 -14.561 1.00 89.48 C ATOM 1833 H LEU A 123 -11.402 1.773 -11.988 1.00 0.00 H ATOM 1834 HA LEU A 123 -11.593 2.477 -14.888 1.00 0.00 H ATOM 1835 1HB LEU A 123 -11.764 4.335 -12.489 1.00 0.00 H ATOM 1836 2HB LEU A 123 -12.070 4.753 -14.177 1.00 0.00 H ATOM 1837 HG LEU A 123 -13.749 2.803 -12.546 1.00 0.00 H ATOM 1838 1HD1 LEU A 123 -15.405 4.644 -12.538 1.00 0.00 H ATOM 1839 2HD1 LEU A 123 -13.901 5.126 -11.718 1.00 0.00 H ATOM 1840 3HD1 LEU A 123 -14.236 5.695 -13.371 1.00 0.00 H ATOM 1841 1HD2 LEU A 123 -15.371 3.016 -14.378 1.00 0.00 H ATOM 1842 2HD2 LEU A 123 -14.240 4.061 -15.272 1.00 0.00 H ATOM 1843 3HD2 LEU A 123 -13.827 2.356 -14.971 1.00 0.00 H ATOM 1844 N HIS A 124 -8.953 2.767 -13.091 1.00 86.61 N ATOM 1845 CA HIS A 124 -7.541 3.137 -13.102 1.00 86.61 C ATOM 1846 C HIS A 124 -6.614 1.915 -13.153 1.00 86.61 C ATOM 1847 O HIS A 124 -6.016 1.655 -14.197 1.00 86.61 O ATOM 1848 CB HIS A 124 -7.263 4.093 -11.933 1.00 86.61 C ATOM 1849 CG HIS A 124 -5.911 4.730 -12.041 1.00 86.61 C ATOM 1850 ND1 HIS A 124 -5.446 5.444 -13.122 1.00 86.61 N ATOM 1851 CD2 HIS A 124 -4.893 4.651 -11.130 1.00 86.61 C ATOM 1852 CE1 HIS A 124 -4.167 5.765 -12.880 1.00 86.61 C ATOM 1853 NE2 HIS A 124 -3.791 5.313 -11.678 1.00 86.61 N ATOM 1854 H HIS A 124 -9.298 2.166 -12.356 1.00 0.00 H ATOM 1855 HA HIS A 124 -7.306 3.646 -14.036 1.00 0.00 H ATOM 1856 1HB HIS A 124 -8.025 4.872 -11.911 1.00 0.00 H ATOM 1857 2HB HIS A 124 -7.327 3.546 -10.993 1.00 0.00 H ATOM 1858 HD2 HIS A 124 -4.935 4.161 -10.157 1.00 0.00 H ATOM 1859 HE1 HIS A 124 -3.510 6.315 -13.553 1.00 0.00 H ATOM 1860 HE2 HIS A 124 -2.880 5.435 -11.259 1.00 0.00 H ATOM 1861 N LEU A 125 -6.563 1.100 -12.092 1.00 0.00 N ATOM 1862 CA LEU A 125 -5.562 0.031 -11.961 1.00 0.00 C ATOM 1863 C LEU A 125 -5.683 -1.059 -13.034 1.00 0.00 C ATOM 1864 O LEU A 125 -4.686 -1.445 -13.648 1.00 0.00 O ATOM 1865 CB LEU A 125 -5.679 -0.615 -10.575 1.00 0.00 C ATOM 1866 CG LEU A 125 -5.322 0.289 -9.388 1.00 0.00 C ATOM 1867 CD1 LEU A 125 -5.669 -0.421 -8.086 1.00 0.00 C ATOM 1868 CD2 LEU A 125 -3.842 0.638 -9.443 1.00 0.00 C ATOM 1869 H LEU A 125 -7.242 1.231 -11.356 1.00 0.00 H ATOM 1870 HA LEU A 125 -4.571 0.469 -12.074 1.00 0.00 H ATOM 1871 1HB LEU A 125 -6.704 -0.955 -10.435 1.00 0.00 H ATOM 1872 2HB LEU A 125 -5.022 -1.483 -10.539 1.00 0.00 H ATOM 1873 HG LEU A 125 -5.913 1.204 -9.436 1.00 0.00 H ATOM 1874 1HD1 LEU A 125 -5.415 0.222 -7.242 1.00 0.00 H ATOM 1875 2HD1 LEU A 125 -6.736 -0.641 -8.065 1.00 0.00 H ATOM 1876 3HD1 LEU A 125 -5.104 -1.350 -8.017 1.00 0.00 H ATOM 1877 1HD2 LEU A 125 -3.588 1.282 -8.599 1.00 0.00 H ATOM 1878 2HD2 LEU A 125 -3.250 -0.276 -9.393 1.00 0.00 H ATOM 1879 3HD2 LEU A 125 -3.625 1.160 -10.375 1.00 0.00 H ATOM 1880 N LEU A 126 -6.895 -1.573 -13.278 1.00 91.86 N ATOM 1881 CA LEU A 126 -7.104 -2.619 -14.283 1.00 91.86 C ATOM 1882 C LEU A 126 -6.916 -2.101 -15.720 1.00 91.86 C ATOM 1883 O LEU A 126 -6.228 -2.780 -16.488 1.00 91.86 O ATOM 1884 CB LEU A 126 -8.459 -3.327 -14.089 1.00 91.86 C ATOM 1885 CG LEU A 126 -8.590 -4.144 -12.796 1.00 91.86 C ATOM 1886 CD1 LEU A 126 -10.015 -4.699 -12.707 1.00 91.86 C ATOM 1887 CD2 LEU A 126 -7.625 -5.324 -12.739 1.00 91.86 C ATOM 1888 H LEU A 126 -7.686 -1.229 -12.753 1.00 0.00 H ATOM 1889 HA LEU A 126 -6.315 -3.363 -14.178 1.00 0.00 H ATOM 1890 1HB LEU A 126 -9.247 -2.575 -14.092 1.00 0.00 H ATOM 1891 2HB LEU A 126 -8.624 -4.000 -14.930 1.00 0.00 H ATOM 1892 HG LEU A 126 -8.382 -3.504 -11.938 1.00 0.00 H ATOM 1893 1HD1 LEU A 126 -10.122 -5.282 -11.792 1.00 0.00 H ATOM 1894 2HD1 LEU A 126 -10.727 -3.873 -12.695 1.00 0.00 H ATOM 1895 3HD1 LEU A 126 -10.212 -5.336 -13.568 1.00 0.00 H ATOM 1896 1HD2 LEU A 126 -7.763 -5.863 -11.802 1.00 0.00 H ATOM 1897 2HD2 LEU A 126 -7.820 -5.994 -13.576 1.00 0.00 H ATOM 1898 3HD2 LEU A 126 -6.599 -4.958 -12.799 1.00 0.00 H ATOM 1899 N PRO A 127 -7.462 -0.931 -16.113 1.00 88.63 N ATOM 1900 CA PRO A 127 -7.149 -0.331 -17.410 1.00 88.63 C ATOM 1901 C PRO A 127 -5.657 -0.045 -17.618 1.00 88.63 C ATOM 1902 O PRO A 127 -5.141 -0.301 -18.707 1.00 88.63 O ATOM 1903 CB PRO A 127 -7.979 0.955 -17.476 1.00 88.63 C ATOM 1904 CG PRO A 127 -9.184 0.627 -16.604 1.00 88.63 C ATOM 1905 CD PRO A 127 -8.554 -0.190 -15.483 1.00 88.63 C ATOM 1906 HA PRO A 127 -7.461 -1.018 -18.210 1.00 0.00 H ATOM 1907 1HB PRO A 127 -7.386 1.804 -17.104 1.00 0.00 H ATOM 1908 2HB PRO A 127 -8.241 1.180 -18.520 1.00 0.00 H ATOM 1909 1HG PRO A 127 -9.667 1.554 -16.259 1.00 0.00 H ATOM 1910 2HG PRO A 127 -9.935 0.075 -17.187 1.00 0.00 H ATOM 1911 1HD PRO A 127 -8.167 0.487 -14.707 1.00 0.00 H ATOM 1912 2HD PRO A 127 -9.305 -0.875 -15.061 1.00 0.00 H ATOM 1913 N GLU A 128 -4.936 0.425 -16.597 1.00 84.60 N ATOM 1914 CA GLU A 128 -3.496 0.679 -16.706 1.00 84.60 C ATOM 1915 C GLU A 128 -2.704 -0.630 -16.858 1.00 84.60 C ATOM 1916 O GLU A 128 -1.884 -0.767 -17.770 1.00 84.60 O ATOM 1917 CB GLU A 128 -3.007 1.501 -15.503 1.00 84.60 C ATOM 1918 CG GLU A 128 -1.578 1.997 -15.775 1.00 84.60 C ATOM 1919 CD GLU A 128 -0.912 2.731 -14.605 1.00 84.60 C ATOM 1920 OE1 GLU A 128 0.336 2.892 -14.683 1.00 84.60 O ATOM 1921 OE2 GLU A 128 -1.626 3.108 -13.658 1.00 84.60 O ATOM 1922 H GLU A 128 -5.404 0.611 -15.721 1.00 0.00 H ATOM 1923 HA GLU A 128 -3.313 1.249 -17.617 1.00 0.00 H ATOM 1924 1HB GLU A 128 -3.679 2.343 -15.339 1.00 0.00 H ATOM 1925 2HB GLU A 128 -3.032 0.882 -14.605 1.00 0.00 H ATOM 1926 1HG GLU A 128 -0.951 1.144 -16.031 1.00 0.00 H ATOM 1927 2HG GLU A 128 -1.596 2.670 -16.631 1.00 0.00 H ATOM 1928 N ALA A 129 -3.010 -1.645 -16.045 1.00 87.77 N ATOM 1929 CA ALA A 129 -2.437 -2.983 -16.189 1.00 87.77 C ATOM 1930 C ALA A 129 -2.654 -3.540 -17.605 1.00 87.77 C ATOM 1931 O ALA A 129 -1.747 -4.108 -18.222 1.00 87.77 O ATOM 1932 CB ALA A 129 -3.095 -3.895 -15.154 1.00 87.77 C ATOM 1933 H ALA A 129 -3.668 -1.469 -15.299 1.00 0.00 H ATOM 1934 HA ALA A 129 -1.366 -2.915 -15.998 1.00 0.00 H ATOM 1935 1HB ALA A 129 -2.684 -4.901 -15.241 1.00 0.00 H ATOM 1936 2HB ALA A 129 -2.901 -3.510 -14.153 1.00 0.00 H ATOM 1937 3HB ALA A 129 -4.169 -3.926 -15.327 1.00 0.00 H ATOM 1938 N TRP A 130 -3.853 -3.332 -18.148 1.00 87.54 N ATOM 1939 CA TRP A 130 -4.190 -3.730 -19.506 1.00 87.54 C ATOM 1940 C TRP A 130 -3.341 -3.002 -20.554 1.00 87.54 C ATOM 1941 O TRP A 130 -2.855 -3.636 -21.497 1.00 87.54 O ATOM 1942 CB TRP A 130 -5.672 -3.469 -19.736 1.00 87.54 C ATOM 1943 CG TRP A 130 -6.162 -3.980 -21.041 1.00 87.54 C ATOM 1944 CD1 TRP A 130 -6.100 -3.335 -22.226 1.00 87.54 C ATOM 1945 CD2 TRP A 130 -6.838 -5.237 -21.290 1.00 87.54 C ATOM 1946 NE1 TRP A 130 -6.697 -4.110 -23.197 1.00 87.54 N ATOM 1947 CE2 TRP A 130 -7.232 -5.258 -22.657 1.00 87.54 C ATOM 1948 CE3 TRP A 130 -7.231 -6.311 -20.467 1.00 87.54 C ATOM 1949 CZ2 TRP A 130 -8.057 -6.263 -23.167 1.00 87.54 C ATOM 1950 CZ3 TRP A 130 -8.078 -7.314 -20.962 1.00 87.54 C ATOM 1951 CH2 TRP A 130 -8.512 -7.273 -22.299 1.00 87.54 C ATOM 1952 H TRP A 130 -4.554 -2.875 -17.581 1.00 0.00 H ATOM 1953 HA TRP A 130 -3.987 -4.795 -19.614 1.00 0.00 H ATOM 1954 1HB TRP A 130 -6.252 -3.940 -18.942 1.00 0.00 H ATOM 1955 2HB TRP A 130 -5.864 -2.398 -19.691 1.00 0.00 H ATOM 1956 HD1 TRP A 130 -5.647 -2.357 -22.379 1.00 0.00 H ATOM 1957 HE1 TRP A 130 -6.748 -3.885 -24.181 1.00 0.00 H ATOM 1958 HE3 TRP A 130 -6.863 -6.348 -19.442 1.00 0.00 H ATOM 1959 HZ2 TRP A 130 -8.358 -6.290 -24.215 1.00 0.00 H ATOM 1960 HZ3 TRP A 130 -8.392 -8.120 -20.299 1.00 0.00 H ATOM 1961 HH2 TRP A 130 -9.207 -8.026 -22.671 1.00 0.00 H ATOM 1962 N ALA A 131 -3.107 -1.699 -20.385 1.00 84.09 N ATOM 1963 CA ALA A 131 -2.264 -0.916 -21.285 1.00 84.09 C ATOM 1964 C ALA A 131 -0.817 -1.444 -21.336 1.00 84.09 C ATOM 1965 O ALA A 131 -0.250 -1.546 -22.431 1.00 84.09 O ATOM 1966 CB ALA A 131 -2.328 0.558 -20.869 1.00 84.09 C ATOM 1967 H ALA A 131 -3.538 -1.243 -19.594 1.00 0.00 H ATOM 1968 HA ALA A 131 -2.654 -1.027 -22.297 1.00 0.00 H ATOM 1969 1HB ALA A 131 -1.701 1.152 -21.535 1.00 0.00 H ATOM 1970 2HB ALA A 131 -3.358 0.910 -20.931 1.00 0.00 H ATOM 1971 3HB ALA A 131 -1.969 0.663 -19.846 1.00 0.00 H ATOM 1972 N TYR A 132 -0.250 -1.876 -20.201 1.00 79.35 N ATOM 1973 CA TYR A 132 1.069 -2.527 -20.173 1.00 79.35 C ATOM 1974 C TYR A 132 1.071 -3.862 -20.930 1.00 79.35 C ATOM 1975 O TYR A 132 1.986 -4.119 -21.715 1.00 79.35 O ATOM 1976 CB TYR A 132 1.565 -2.726 -18.733 1.00 79.35 C ATOM 1977 CG TYR A 132 1.963 -1.446 -18.025 1.00 79.35 C ATOM 1978 CD1 TYR A 132 3.059 -0.685 -18.489 1.00 79.35 C ATOM 1979 CD2 TYR A 132 1.238 -1.011 -16.902 1.00 79.35 C ATOM 1980 CE1 TYR A 132 3.400 0.526 -17.851 1.00 79.35 C ATOM 1981 CE2 TYR A 132 1.588 0.190 -16.262 1.00 79.35 C ATOM 1982 CZ TYR A 132 2.649 0.976 -16.742 1.00 79.35 C ATOM 1983 OH TYR A 132 2.908 2.169 -16.145 1.00 79.35 O ATOM 1984 H TYR A 132 -0.753 -1.746 -19.335 1.00 0.00 H ATOM 1985 HA TYR A 132 1.781 -1.887 -20.694 1.00 0.00 H ATOM 1986 1HB TYR A 132 0.785 -3.206 -18.142 1.00 0.00 H ATOM 1987 2HB TYR A 132 2.430 -3.389 -18.735 1.00 0.00 H ATOM 1988 HD1 TYR A 132 3.643 -1.033 -19.341 1.00 0.00 H ATOM 1989 HD2 TYR A 132 0.406 -1.605 -16.527 1.00 0.00 H ATOM 1990 HE1 TYR A 132 4.246 1.111 -18.211 1.00 0.00 H ATOM 1991 HE2 TYR A 132 1.034 0.520 -15.383 1.00 0.00 H ATOM 1992 HH TYR A 132 2.283 2.310 -15.430 1.00 0.00 H ATOM 1993 N THR A 133 0.029 -4.692 -20.777 1.00 77.03 N ATOM 1994 CA THR A 133 -0.055 -5.969 -21.516 1.00 77.03 C ATOM 1995 C THR A 133 -0.151 -5.768 -23.031 1.00 77.03 C ATOM 1996 O THR A 133 0.511 -6.480 -23.785 1.00 77.03 O ATOM 1997 CB THR A 133 -1.201 -6.873 -21.042 1.00 77.03 C ATOM 1998 OG1 THR A 133 -2.476 -6.305 -21.228 1.00 77.03 O ATOM 1999 CG2 THR A 133 -1.069 -7.281 -19.575 1.00 77.03 C ATOM 2000 H THR A 133 -0.716 -4.441 -20.142 1.00 0.00 H ATOM 2001 HA THR A 133 0.874 -6.518 -21.364 1.00 0.00 H ATOM 2002 HB THR A 133 -1.220 -7.782 -21.643 1.00 0.00 H ATOM 2003 HG1 THR A 133 -2.384 -5.437 -21.627 1.00 0.00 H ATOM 2004 1HG2 THR A 133 -1.908 -7.920 -19.298 1.00 0.00 H ATOM 2005 2HG2 THR A 133 -0.136 -7.826 -19.432 1.00 0.00 H ATOM 2006 3HG2 THR A 133 -1.069 -6.391 -18.948 1.00 0.00 H ATOM 2007 N CYS A 134 -0.901 -4.756 -23.483 1.00 72.79 N ATOM 2008 CA CYS A 134 -1.044 -4.441 -24.904 1.00 72.79 C ATOM 2009 C CYS A 134 0.239 -3.847 -25.503 1.00 72.79 C ATOM 2010 O CYS A 134 0.595 -4.169 -26.635 1.00 72.79 O ATOM 2011 CB CYS A 134 -2.218 -3.473 -25.093 1.00 72.79 C ATOM 2012 SG CYS A 134 -3.782 -4.298 -24.688 1.00 72.79 S ATOM 2013 H CYS A 134 -1.387 -4.190 -22.802 1.00 0.00 H ATOM 2014 HA CYS A 134 -1.250 -5.365 -25.445 1.00 0.00 H ATOM 2015 1HB CYS A 134 -2.079 -2.602 -24.452 1.00 0.00 H ATOM 2016 2HB CYS A 134 -2.238 -3.120 -26.124 1.00 0.00 H ATOM 2017 HG CYS A 134 -4.560 -3.250 -24.939 1.00 0.00 H ATOM 2018 N SER A 135 0.947 -3.003 -24.747 1.00 68.30 N ATOM 2019 CA SER A 135 2.184 -2.355 -25.212 1.00 68.30 C ATOM 2020 C SER A 135 3.347 -3.343 -25.345 1.00 68.30 C ATOM 2021 O SER A 135 4.217 -3.169 -26.198 1.00 68.30 O ATOM 2022 CB SER A 135 2.567 -1.211 -24.268 1.00 68.30 C ATOM 2023 OG SER A 135 1.501 -0.283 -24.190 1.00 68.30 O ATOM 2024 H SER A 135 0.609 -2.807 -23.816 1.00 0.00 H ATOM 2025 HA SER A 135 2.007 -1.945 -26.207 1.00 0.00 H ATOM 2026 1HB SER A 135 2.793 -1.614 -23.281 1.00 0.00 H ATOM 2027 2HB SER A 135 3.469 -0.723 -24.637 1.00 0.00 H ATOM 2028 HG SER A 135 0.809 -0.626 -24.761 1.00 0.00 H ATOM 2029 N ALA A 136 3.340 -4.415 -24.549 1.00 64.53 N ATOM 2030 CA ALA A 136 4.396 -5.423 -24.544 1.00 64.53 C ATOM 2031 C ALA A 136 4.344 -6.418 -25.723 1.00 64.53 C ATOM 2032 O ALA A 136 5.313 -7.156 -25.914 1.00 64.53 O ATOM 2033 CB ALA A 136 4.347 -6.141 -23.190 1.00 64.53 C ATOM 2034 H ALA A 136 2.556 -4.521 -23.922 1.00 0.00 H ATOM 2035 HA ALA A 136 5.352 -4.914 -24.665 1.00 0.00 H ATOM 2036 1HB ALA A 136 5.126 -6.903 -23.154 1.00 0.00 H ATOM 2037 2HB ALA A 136 4.509 -5.419 -22.389 1.00 0.00 H ATOM 2038 3HB ALA A 136 3.374 -6.611 -23.062 1.00 0.00 H ATOM 2039 N SER A 137 3.266 -6.470 -26.523 1.00 57.95 N ATOM 2040 CA SER A 137 3.166 -7.430 -27.635 1.00 57.95 C ATOM 2041 C SER A 137 2.808 -6.801 -28.988 1.00 57.95 C ATOM 2042 O SER A 137 1.639 -6.593 -29.308 1.00 57.95 O ATOM 2043 CB SER A 137 2.232 -8.596 -27.310 1.00 57.95 C ATOM 2044 OG SER A 137 2.446 -9.545 -28.341 1.00 57.95 O ATOM 2045 H SER A 137 2.502 -5.832 -26.354 1.00 0.00 H ATOM 2046 HA SER A 137 4.158 -7.841 -27.828 1.00 0.00 H ATOM 2047 1HB SER A 137 2.472 -8.991 -26.323 1.00 0.00 H ATOM 2048 2HB SER A 137 1.203 -8.240 -27.278 1.00 0.00 H ATOM 2049 HG SER A 137 3.108 -9.162 -28.921 1.00 0.00 H ATOM 2050 N PRO A 138 3.808 -6.608 -29.866 1.00 57.50 N ATOM 2051 CA PRO A 138 3.586 -6.331 -31.283 1.00 57.50 C ATOM 2052 C PRO A 138 3.078 -7.537 -32.112 1.00 57.50 C ATOM 2053 O PRO A 138 3.169 -7.485 -33.340 1.00 57.50 O ATOM 2054 CB PRO A 138 4.931 -5.795 -31.807 1.00 57.50 C ATOM 2055 CG PRO A 138 5.708 -5.390 -30.554 1.00 57.50 C ATOM 2056 CD PRO A 138 5.200 -6.379 -29.512 1.00 57.50 C ATOM 2057 HA PRO A 138 2.810 -5.559 -31.384 1.00 0.00 H ATOM 2058 1HB PRO A 138 5.446 -6.574 -32.388 1.00 0.00 H ATOM 2059 2HB PRO A 138 4.759 -4.948 -32.487 1.00 0.00 H ATOM 2060 1HG PRO A 138 6.790 -5.464 -30.737 1.00 0.00 H ATOM 2061 2HG PRO A 138 5.499 -4.341 -30.300 1.00 0.00 H ATOM 2062 1HD PRO A 138 5.779 -7.312 -29.578 1.00 0.00 H ATOM 2063 2HD PRO A 138 5.290 -5.936 -28.510 1.00 0.00 H ATOM 2064 N GLY A 139 2.597 -8.643 -31.516 1.00 55.12 N ATOM 2065 CA GLY A 139 2.407 -9.909 -32.244 1.00 55.12 C ATOM 2066 C GLY A 139 1.182 -10.760 -31.881 1.00 55.12 C ATOM 2067 O GLY A 139 1.228 -11.562 -30.960 1.00 55.12 O ATOM 2068 H GLY A 139 2.359 -8.599 -30.536 1.00 0.00 H ATOM 2069 1HA GLY A 139 2.334 -9.707 -33.313 1.00 0.00 H ATOM 2070 2HA GLY A 139 3.278 -10.547 -32.097 1.00 0.00 H ATOM 2071 N GLY A 140 0.148 -10.714 -32.730 1.00 56.88 N ATOM 2072 CA GLY A 140 -0.868 -11.769 -32.897 1.00 56.88 C ATOM 2073 C GLY A 140 -2.026 -11.793 -31.886 1.00 56.88 C ATOM 2074 O GLY A 140 -1.822 -11.835 -30.677 1.00 56.88 O ATOM 2075 H GLY A 140 0.084 -9.876 -33.290 1.00 0.00 H ATOM 2076 1HA GLY A 140 -1.321 -11.684 -33.886 1.00 0.00 H ATOM 2077 2HA GLY A 140 -0.390 -12.746 -32.846 1.00 0.00 H ATOM 2078 N GLU A 141 -3.262 -11.885 -32.392 1.00 60.36 N ATOM 2079 CA GLU A 141 -4.516 -11.948 -31.608 1.00 60.36 C ATOM 2080 C GLU A 141 -4.552 -13.067 -30.546 1.00 60.36 C ATOM 2081 O GLU A 141 -5.312 -12.991 -29.587 1.00 60.36 O ATOM 2082 CB GLU A 141 -5.698 -12.165 -32.574 1.00 60.36 C ATOM 2083 CG GLU A 141 -5.918 -11.016 -33.571 1.00 60.36 C ATOM 2084 CD GLU A 141 -7.082 -11.322 -34.528 1.00 60.36 C ATOM 2085 OE1 GLU A 141 -8.051 -10.531 -34.548 1.00 60.36 O ATOM 2086 OE2 GLU A 141 -6.973 -12.340 -35.249 1.00 60.36 O ATOM 2087 H GLU A 141 -3.310 -11.912 -33.400 1.00 0.00 H ATOM 2088 HA GLU A 141 -4.645 -10.999 -31.085 1.00 0.00 H ATOM 2089 1HB GLU A 141 -5.538 -13.080 -33.145 1.00 0.00 H ATOM 2090 2HB GLU A 141 -6.617 -12.294 -32.001 1.00 0.00 H ATOM 2091 1HG GLU A 141 -6.131 -10.103 -33.015 1.00 0.00 H ATOM 2092 2HG GLU A 141 -5.001 -10.859 -34.136 1.00 0.00 H ATOM 2093 N GLY A 142 -3.737 -14.118 -30.689 1.00 59.91 N ATOM 2094 CA GLY A 142 -3.657 -15.205 -29.708 1.00 59.91 C ATOM 2095 C GLY A 142 -2.846 -14.867 -28.451 1.00 59.91 C ATOM 2096 O GLY A 142 -3.143 -15.396 -27.381 1.00 59.91 O ATOM 2097 H GLY A 142 -3.153 -14.155 -31.513 1.00 0.00 H ATOM 2098 1HA GLY A 142 -4.663 -15.487 -29.395 1.00 0.00 H ATOM 2099 2HA GLY A 142 -3.209 -16.082 -30.173 1.00 0.00 H ATOM 2100 N GLN A 143 -1.838 -13.991 -28.554 1.00 60.47 N ATOM 2101 CA GLN A 143 -1.016 -13.611 -27.397 1.00 60.47 C ATOM 2102 C GLN A 143 -1.761 -12.665 -26.460 1.00 60.47 C ATOM 2103 O GLN A 143 -1.599 -12.771 -25.243 1.00 60.47 O ATOM 2104 CB GLN A 143 0.308 -12.975 -27.843 1.00 60.47 C ATOM 2105 CG GLN A 143 1.246 -13.996 -28.501 1.00 60.47 C ATOM 2106 CD GLN A 143 2.658 -13.455 -28.705 1.00 60.47 C ATOM 2107 OE1 GLN A 143 2.964 -12.291 -28.537 1.00 60.47 O ATOM 2108 NE2 GLN A 143 3.611 -14.302 -29.030 1.00 60.47 N ATOM 2109 H GLN A 143 -1.639 -13.582 -29.456 1.00 0.00 H ATOM 2110 HA GLN A 143 -0.787 -14.509 -26.824 1.00 0.00 H ATOM 2111 1HB GLN A 143 0.105 -12.170 -28.549 1.00 0.00 H ATOM 2112 2HB GLN A 143 0.808 -12.534 -26.980 1.00 0.00 H ATOM 2113 1HG GLN A 143 1.310 -14.878 -27.864 1.00 0.00 H ATOM 2114 2HG GLN A 143 0.843 -14.268 -29.477 1.00 0.00 H ATOM 2115 1HE2 GLN A 143 4.546 -13.974 -29.170 1.00 0.00 H ATOM 2116 2HE2 GLN A 143 3.402 -15.274 -29.137 1.00 0.00 H ATOM 2117 N SER A 144 -2.632 -11.810 -27.005 1.00 70.31 N ATOM 2118 CA SER A 144 -3.443 -10.909 -26.192 1.00 70.31 C ATOM 2119 C SER A 144 -4.356 -11.694 -25.253 1.00 70.31 C ATOM 2120 O SER A 144 -4.358 -11.415 -24.061 1.00 70.31 O ATOM 2121 CB SER A 144 -4.237 -9.934 -27.066 1.00 70.31 C ATOM 2122 OG SER A 144 -5.132 -10.634 -27.904 1.00 70.31 O ATOM 2123 H SER A 144 -2.730 -11.788 -28.010 1.00 0.00 H ATOM 2124 HA SER A 144 -2.779 -10.329 -25.550 1.00 0.00 H ATOM 2125 1HB SER A 144 -4.789 -9.243 -26.430 1.00 0.00 H ATOM 2126 2HB SER A 144 -3.549 -9.345 -27.670 1.00 0.00 H ATOM 2127 HG SER A 144 -5.009 -11.565 -27.704 1.00 0.00 H ATOM 2128 N LEU A 145 -5.038 -12.751 -25.714 1.00 80.42 N ATOM 2129 CA LEU A 145 -5.916 -13.540 -24.840 1.00 80.42 C ATOM 2130 C LEU A 145 -5.155 -14.176 -23.664 1.00 80.42 C ATOM 2131 O LEU A 145 -5.634 -14.135 -22.531 1.00 80.42 O ATOM 2132 CB LEU A 145 -6.650 -14.613 -25.664 1.00 80.42 C ATOM 2133 CG LEU A 145 -7.719 -15.373 -24.850 1.00 80.42 C ATOM 2134 CD1 LEU A 145 -8.911 -14.483 -24.489 1.00 80.42 C ATOM 2135 CD2 LEU A 145 -8.240 -16.564 -25.653 1.00 80.42 C ATOM 2136 H LEU A 145 -4.947 -13.012 -26.685 1.00 0.00 H ATOM 2137 HA LEU A 145 -6.652 -12.872 -24.395 1.00 0.00 H ATOM 2138 1HB LEU A 145 -7.127 -14.131 -26.515 1.00 0.00 H ATOM 2139 2HB LEU A 145 -5.916 -15.325 -26.041 1.00 0.00 H ATOM 2140 HG LEU A 145 -7.279 -15.734 -23.919 1.00 0.00 H ATOM 2141 1HD1 LEU A 145 -9.636 -15.061 -23.916 1.00 0.00 H ATOM 2142 2HD1 LEU A 145 -8.567 -13.639 -23.891 1.00 0.00 H ATOM 2143 3HD1 LEU A 145 -9.379 -14.115 -25.401 1.00 0.00 H ATOM 2144 1HD2 LEU A 145 -8.994 -17.095 -25.069 1.00 0.00 H ATOM 2145 2HD2 LEU A 145 -8.685 -16.209 -26.582 1.00 0.00 H ATOM 2146 3HD2 LEU A 145 -7.415 -17.239 -25.880 1.00 0.00 H ATOM 2147 N GLN A 146 -3.966 -14.737 -23.907 1.00 82.30 N ATOM 2148 CA GLN A 146 -3.154 -15.331 -22.842 1.00 82.30 C ATOM 2149 C GLN A 146 -2.695 -14.274 -21.823 1.00 82.30 C ATOM 2150 O GLN A 146 -2.747 -14.521 -20.619 1.00 82.30 O ATOM 2151 CB GLN A 146 -1.960 -16.078 -23.458 1.00 82.30 C ATOM 2152 CG GLN A 146 -1.160 -16.842 -22.389 1.00 82.30 C ATOM 2153 CD GLN A 146 0.046 -17.577 -22.964 1.00 82.30 C ATOM 2154 OE1 GLN A 146 -0.011 -18.251 -23.979 1.00 82.30 O ATOM 2155 NE2 GLN A 146 1.192 -17.485 -22.326 1.00 82.30 N ATOM 2156 H GLN A 146 -3.620 -14.751 -24.856 1.00 0.00 H ATOM 2157 HA GLN A 146 -3.771 -16.041 -22.291 1.00 0.00 H ATOM 2158 1HB GLN A 146 -2.319 -16.780 -24.211 1.00 0.00 H ATOM 2159 2HB GLN A 146 -1.305 -15.366 -23.960 1.00 0.00 H ATOM 2160 1HG GLN A 146 -0.800 -16.133 -21.644 1.00 0.00 H ATOM 2161 2HG GLN A 146 -1.812 -17.579 -21.919 1.00 0.00 H ATOM 2162 1HE2 GLN A 146 2.002 -17.957 -22.679 1.00 0.00 H ATOM 2163 2HE2 GLN A 146 1.257 -16.944 -21.487 1.00 0.00 H ATOM 2164 N GLN A 147 -2.287 -13.087 -22.278 1.00 79.30 N ATOM 2165 CA GLN A 147 -1.881 -11.988 -21.393 1.00 79.30 C ATOM 2166 C GLN A 147 -3.061 -11.435 -20.579 1.00 79.30 C ATOM 2167 O GLN A 147 -2.928 -11.163 -19.389 1.00 79.30 O ATOM 2168 CB GLN A 147 -1.256 -10.873 -22.233 1.00 79.30 C ATOM 2169 CG GLN A 147 0.122 -11.261 -22.787 1.00 79.30 C ATOM 2170 CD GLN A 147 0.662 -10.211 -23.752 1.00 79.30 C ATOM 2171 OE1 GLN A 147 -0.061 -9.528 -24.452 1.00 79.30 O ATOM 2172 NE2 GLN A 147 1.963 -10.049 -23.845 1.00 79.30 N ATOM 2173 H GLN A 147 -2.259 -12.949 -23.278 1.00 0.00 H ATOM 2174 HA GLN A 147 -1.141 -12.367 -20.688 1.00 0.00 H ATOM 2175 1HB GLN A 147 -1.917 -10.631 -23.065 1.00 0.00 H ATOM 2176 2HB GLN A 147 -1.153 -9.974 -21.625 1.00 0.00 H ATOM 2177 1HG GLN A 147 0.821 -11.362 -21.957 1.00 0.00 H ATOM 2178 2HG GLN A 147 0.035 -12.208 -23.319 1.00 0.00 H ATOM 2179 1HE2 GLN A 147 2.339 -9.365 -24.472 1.00 0.00 H ATOM 2180 2HE2 GLN A 147 2.578 -10.608 -23.289 1.00 0.00 H ATOM 2181 N GLN A 148 -4.244 -11.344 -21.183 1.00 84.60 N ATOM 2182 CA GLN A 148 -5.474 -10.944 -20.495 1.00 84.60 C ATOM 2183 C GLN A 148 -5.882 -11.974 -19.431 1.00 84.60 C ATOM 2184 O GLN A 148 -6.300 -11.610 -18.331 1.00 84.60 O ATOM 2185 CB GLN A 148 -6.590 -10.796 -21.529 1.00 84.60 C ATOM 2186 CG GLN A 148 -6.323 -9.654 -22.518 1.00 84.60 C ATOM 2187 CD GLN A 148 -7.284 -9.674 -23.705 1.00 84.60 C ATOM 2188 OE1 GLN A 148 -8.101 -10.561 -23.903 1.00 84.60 O ATOM 2189 NE2 GLN A 148 -7.230 -8.688 -24.565 1.00 84.60 N ATOM 2190 H GLN A 148 -4.281 -11.565 -22.168 1.00 0.00 H ATOM 2191 HA GLN A 148 -5.301 -9.985 -20.007 1.00 0.00 H ATOM 2192 1HB GLN A 148 -6.697 -11.727 -22.086 1.00 0.00 H ATOM 2193 2HB GLN A 148 -7.536 -10.609 -21.021 1.00 0.00 H ATOM 2194 1HG GLN A 148 -6.441 -8.703 -21.999 1.00 0.00 H ATOM 2195 2HG GLN A 148 -5.307 -9.748 -22.900 1.00 0.00 H ATOM 2196 1HE2 GLN A 148 -7.848 -8.675 -25.352 1.00 0.00 H ATOM 2197 2HE2 GLN A 148 -6.571 -7.947 -24.436 1.00 0.00 H ATOM 2198 N GLN A 149 -5.712 -13.267 -19.726 1.00 87.87 N ATOM 2199 CA GLN A 149 -5.888 -14.334 -18.736 1.00 87.87 C ATOM 2200 C GLN A 149 -4.879 -14.210 -17.591 1.00 87.87 C ATOM 2201 O GLN A 149 -5.262 -14.375 -16.435 1.00 87.87 O ATOM 2202 CB GLN A 149 -5.758 -15.707 -19.405 1.00 87.87 C ATOM 2203 CG GLN A 149 -6.991 -16.072 -20.239 1.00 87.87 C ATOM 2204 CD GLN A 149 -6.820 -17.384 -20.999 1.00 87.87 C ATOM 2205 OE1 GLN A 149 -5.746 -17.934 -21.174 1.00 87.87 O ATOM 2206 NE2 GLN A 149 -7.898 -17.959 -21.482 1.00 87.87 N ATOM 2207 H GLN A 149 -5.452 -13.511 -20.670 1.00 0.00 H ATOM 2208 HA GLN A 149 -6.886 -14.246 -18.307 1.00 0.00 H ATOM 2209 1HB GLN A 149 -4.880 -15.715 -20.052 1.00 0.00 H ATOM 2210 2HB GLN A 149 -5.609 -16.471 -18.642 1.00 0.00 H ATOM 2211 1HG GLN A 149 -7.849 -16.174 -19.575 1.00 0.00 H ATOM 2212 2HG GLN A 149 -7.173 -15.280 -20.965 1.00 0.00 H ATOM 2213 1HE2 GLN A 149 -7.823 -18.821 -21.986 1.00 0.00 H ATOM 2214 2HE2 GLN A 149 -8.795 -17.537 -21.346 1.00 0.00 H ATOM 2215 N GLN A 150 -3.617 -13.881 -17.884 1.00 88.82 N ATOM 2216 CA GLN A 150 -2.608 -13.624 -16.854 1.00 88.82 C ATOM 2217 C GLN A 150 -2.994 -12.438 -15.965 1.00 88.82 C ATOM 2218 O GLN A 150 -2.901 -12.557 -14.747 1.00 88.82 O ATOM 2219 CB GLN A 150 -1.226 -13.407 -17.483 1.00 88.82 C ATOM 2220 CG GLN A 150 -0.597 -14.716 -17.979 1.00 88.82 C ATOM 2221 CD GLN A 150 0.746 -14.485 -18.665 1.00 88.82 C ATOM 2222 OE1 GLN A 150 0.979 -13.507 -19.353 1.00 88.82 O ATOM 2223 NE2 GLN A 150 1.698 -15.382 -18.520 1.00 88.82 N ATOM 2224 H GLN A 150 -3.356 -13.808 -18.857 1.00 0.00 H ATOM 2225 HA GLN A 150 -2.556 -14.493 -16.198 1.00 0.00 H ATOM 2226 1HB GLN A 150 -1.312 -12.716 -18.322 1.00 0.00 H ATOM 2227 2HB GLN A 150 -0.561 -12.950 -16.750 1.00 0.00 H ATOM 2228 1HG GLN A 150 -0.440 -15.377 -17.127 1.00 0.00 H ATOM 2229 2HG GLN A 150 -1.273 -15.183 -18.695 1.00 0.00 H ATOM 2230 1HE2 GLN A 150 2.585 -15.247 -18.963 1.00 0.00 H ATOM 2231 2HE2 GLN A 150 1.535 -16.199 -17.967 1.00 0.00 H ATOM 2232 N LEU A 151 -3.496 -11.340 -16.537 1.00 91.63 N ATOM 2233 CA LEU A 151 -4.003 -10.199 -15.768 1.00 91.63 C ATOM 2234 C LEU A 151 -5.110 -10.638 -14.798 1.00 91.63 C ATOM 2235 O LEU A 151 -5.027 -10.359 -13.603 1.00 91.63 O ATOM 2236 CB LEU A 151 -4.432 -9.102 -16.760 1.00 91.63 C ATOM 2237 CG LEU A 151 -4.875 -7.775 -16.112 1.00 91.63 C ATOM 2238 CD1 LEU A 151 -4.614 -6.624 -17.082 1.00 91.63 C ATOM 2239 CD2 LEU A 151 -6.366 -7.754 -15.759 1.00 91.63 C ATOM 2240 H LEU A 151 -3.523 -11.304 -17.546 1.00 0.00 H ATOM 2241 HA LEU A 151 -3.200 -9.826 -15.133 1.00 0.00 H ATOM 2242 1HB LEU A 151 -3.597 -8.890 -17.426 1.00 0.00 H ATOM 2243 2HB LEU A 151 -5.261 -9.479 -17.359 1.00 0.00 H ATOM 2244 HG LEU A 151 -4.314 -7.614 -15.192 1.00 0.00 H ATOM 2245 1HD1 LEU A 151 -4.927 -5.685 -16.625 1.00 0.00 H ATOM 2246 2HD1 LEU A 151 -3.550 -6.577 -17.313 1.00 0.00 H ATOM 2247 3HD1 LEU A 151 -5.179 -6.786 -17.999 1.00 0.00 H ATOM 2248 1HD2 LEU A 151 -6.620 -6.795 -15.306 1.00 0.00 H ATOM 2249 2HD2 LEU A 151 -6.957 -7.894 -16.665 1.00 0.00 H ATOM 2250 3HD2 LEU A 151 -6.585 -8.557 -15.056 1.00 0.00 H ATOM 2251 N GLY A 152 -6.095 -11.408 -15.271 1.00 93.87 N ATOM 2252 CA GLY A 152 -7.146 -11.969 -14.414 1.00 93.87 C ATOM 2253 C GLY A 152 -6.616 -12.903 -13.317 1.00 93.87 C ATOM 2254 O GLY A 152 -7.092 -12.855 -12.182 1.00 93.87 O ATOM 2255 H GLY A 152 -6.109 -11.608 -16.261 1.00 0.00 H ATOM 2256 1HA GLY A 152 -7.698 -11.158 -13.938 1.00 0.00 H ATOM 2257 2HA GLY A 152 -7.856 -12.525 -15.026 1.00 0.00 H ATOM 2258 N LEU A 153 -5.599 -13.718 -13.617 1.00 95.21 N ATOM 2259 CA LEU A 153 -4.938 -14.580 -12.630 1.00 95.21 C ATOM 2260 C LEU A 153 -4.232 -13.772 -11.540 1.00 95.21 C ATOM 2261 O LEU A 153 -4.306 -14.158 -10.375 1.00 95.21 O ATOM 2262 CB LEU A 153 -3.937 -15.522 -13.323 1.00 95.21 C ATOM 2263 CG LEU A 153 -4.577 -16.681 -14.105 1.00 95.21 C ATOM 2264 CD1 LEU A 153 -3.508 -17.381 -14.946 1.00 95.21 C ATOM 2265 CD2 LEU A 153 -5.202 -17.722 -13.170 1.00 95.21 C ATOM 2266 H LEU A 153 -5.278 -13.731 -14.575 1.00 0.00 H ATOM 2267 HA LEU A 153 -5.698 -15.183 -12.135 1.00 0.00 H ATOM 2268 1HB LEU A 153 -3.332 -14.938 -14.015 1.00 0.00 H ATOM 2269 2HB LEU A 153 -3.277 -15.946 -12.566 1.00 0.00 H ATOM 2270 HG LEU A 153 -5.361 -16.291 -14.755 1.00 0.00 H ATOM 2271 1HD1 LEU A 153 -3.961 -18.203 -15.500 1.00 0.00 H ATOM 2272 2HD1 LEU A 153 -3.071 -16.669 -15.646 1.00 0.00 H ATOM 2273 3HD1 LEU A 153 -2.729 -17.772 -14.291 1.00 0.00 H ATOM 2274 1HD2 LEU A 153 -5.644 -18.523 -13.762 1.00 0.00 H ATOM 2275 2HD2 LEU A 153 -4.431 -18.135 -12.519 1.00 0.00 H ATOM 2276 3HD2 LEU A 153 -5.975 -17.249 -12.564 1.00 0.00 H ATOM 2277 N TRP A 154 -3.601 -12.647 -11.881 1.00 95.47 N ATOM 2278 CA TRP A 154 -2.978 -11.760 -10.898 1.00 95.47 C ATOM 2279 C TRP A 154 -4.004 -11.082 -9.988 1.00 95.47 C ATOM 2280 O TRP A 154 -3.776 -11.018 -8.780 1.00 95.47 O ATOM 2281 CB TRP A 154 -2.081 -10.743 -11.604 1.00 95.47 C ATOM 2282 CG TRP A 154 -0.790 -11.319 -12.086 1.00 95.47 C ATOM 2283 CD1 TRP A 154 -0.392 -11.444 -13.372 1.00 95.47 C ATOM 2284 CD2 TRP A 154 0.317 -11.810 -11.278 1.00 95.47 C ATOM 2285 NE1 TRP A 154 0.849 -12.049 -13.417 1.00 95.47 N ATOM 2286 CE2 TRP A 154 1.334 -12.300 -12.151 1.00 95.47 C ATOM 2287 CE3 TRP A 154 0.588 -11.822 -9.896 1.00 95.47 C ATOM 2288 CZ2 TRP A 154 2.546 -12.817 -11.676 1.00 95.47 C ATOM 2289 CZ3 TRP A 154 1.832 -12.270 -9.415 1.00 95.47 C ATOM 2290 CH2 TRP A 154 2.795 -12.796 -10.294 1.00 95.47 C ATOM 2291 H TRP A 154 -3.556 -12.406 -12.861 1.00 0.00 H ATOM 2292 HA TRP A 154 -2.367 -12.362 -10.226 1.00 0.00 H ATOM 2293 1HB TRP A 154 -2.610 -10.324 -12.461 1.00 0.00 H ATOM 2294 2HB TRP A 154 -1.857 -9.921 -10.925 1.00 0.00 H ATOM 2295 HD1 TRP A 154 -0.967 -11.117 -14.236 1.00 0.00 H ATOM 2296 HE1 TRP A 154 1.357 -12.287 -14.257 1.00 0.00 H ATOM 2297 HE3 TRP A 154 -0.182 -11.475 -9.208 1.00 0.00 H ATOM 2298 HZ2 TRP A 154 3.300 -13.233 -12.344 1.00 0.00 H ATOM 2299 HZ3 TRP A 154 2.032 -12.201 -8.346 1.00 0.00 H ATOM 2300 HH2 TRP A 154 3.738 -13.191 -9.915 1.00 0.00 H ATOM 2301 N VAL A 155 -5.170 -10.684 -10.513 1.00 96.79 N ATOM 2302 CA VAL A 155 -6.289 -10.198 -9.678 1.00 96.79 C ATOM 2303 C VAL A 155 -6.738 -11.270 -8.687 1.00 96.79 C ATOM 2304 O VAL A 155 -6.866 -11.003 -7.491 1.00 96.79 O ATOM 2305 CB VAL A 155 -7.480 -9.718 -10.532 1.00 96.79 C ATOM 2306 CG1 VAL A 155 -8.639 -9.211 -9.662 1.00 96.79 C ATOM 2307 CG2 VAL A 155 -7.094 -8.566 -11.462 1.00 96.79 C ATOM 2308 H VAL A 155 -5.283 -10.720 -11.516 1.00 0.00 H ATOM 2309 HA VAL A 155 -5.938 -9.352 -9.087 1.00 0.00 H ATOM 2310 HB VAL A 155 -7.836 -10.549 -11.142 1.00 0.00 H ATOM 2311 1HG1 VAL A 155 -9.458 -8.883 -10.302 1.00 0.00 H ATOM 2312 2HG1 VAL A 155 -8.986 -10.016 -9.014 1.00 0.00 H ATOM 2313 3HG1 VAL A 155 -8.297 -8.375 -9.053 1.00 0.00 H ATOM 2314 1HG2 VAL A 155 -7.963 -8.262 -12.044 1.00 0.00 H ATOM 2315 2HG2 VAL A 155 -6.740 -7.723 -10.869 1.00 0.00 H ATOM 2316 3HG2 VAL A 155 -6.302 -8.893 -12.136 1.00 0.00 H ATOM 2317 N ILE A 156 -6.924 -12.508 -9.152 1.00 97.12 N ATOM 2318 CA ILE A 156 -7.283 -13.637 -8.282 1.00 97.12 C ATOM 2319 C ILE A 156 -6.181 -13.890 -7.244 1.00 97.12 C ATOM 2320 O ILE A 156 -6.490 -14.089 -6.070 1.00 97.12 O ATOM 2321 CB ILE A 156 -7.589 -14.896 -9.123 1.00 97.12 C ATOM 2322 CG1 ILE A 156 -8.876 -14.681 -9.953 1.00 97.12 C ATOM 2323 CG2 ILE A 156 -7.742 -16.143 -8.229 1.00 97.12 C ATOM 2324 CD1 ILE A 156 -9.087 -15.736 -11.046 1.00 97.12 C ATOM 2325 H ILE A 156 -6.811 -12.668 -10.143 1.00 0.00 H ATOM 2326 HA ILE A 156 -8.177 -13.369 -7.720 1.00 0.00 H ATOM 2327 HB ILE A 156 -6.774 -15.071 -9.825 1.00 0.00 H ATOM 2328 1HG1 ILE A 156 -9.741 -14.695 -9.291 1.00 0.00 H ATOM 2329 2HG1 ILE A 156 -8.844 -13.699 -10.426 1.00 0.00 H ATOM 2330 1HG2 ILE A 156 -7.957 -17.012 -8.851 1.00 0.00 H ATOM 2331 2HG2 ILE A 156 -6.818 -16.311 -7.678 1.00 0.00 H ATOM 2332 3HG2 ILE A 156 -8.561 -15.988 -7.526 1.00 0.00 H ATOM 2333 1HD1 ILE A 156 -10.009 -15.521 -11.587 1.00 0.00 H ATOM 2334 2HD1 ILE A 156 -8.246 -15.714 -11.740 1.00 0.00 H ATOM 2335 3HD1 ILE A 156 -9.156 -16.723 -10.590 1.00 0.00 H ATOM 2336 N ALA A 157 -4.908 -13.846 -7.640 1.00 96.72 N ATOM 2337 CA ALA A 157 -3.779 -14.010 -6.729 1.00 96.72 C ATOM 2338 C ALA A 157 -3.774 -12.935 -5.630 1.00 96.72 C ATOM 2339 O ALA A 157 -3.543 -13.265 -4.466 1.00 96.72 O ATOM 2340 CB ALA A 157 -2.475 -14.009 -7.537 1.00 96.72 C ATOM 2341 H ALA A 157 -4.729 -13.692 -8.622 1.00 0.00 H ATOM 2342 HA ALA A 157 -3.891 -14.968 -6.221 1.00 0.00 H ATOM 2343 1HB ALA A 157 -1.629 -14.131 -6.861 1.00 0.00 H ATOM 2344 2HB ALA A 157 -2.490 -14.831 -8.252 1.00 0.00 H ATOM 2345 3HB ALA A 157 -2.379 -13.065 -8.071 1.00 0.00 H ATOM 2346 N GLY A 158 -4.097 -11.684 -5.971 1.00 95.69 N ATOM 2347 CA GLY A 158 -4.284 -10.592 -5.013 1.00 95.69 C ATOM 2348 C GLY A 158 -5.383 -10.889 -3.993 1.00 95.69 C ATOM 2349 O GLY A 158 -5.124 -10.891 -2.788 1.00 95.69 O ATOM 2350 H GLY A 158 -4.215 -11.500 -6.957 1.00 0.00 H ATOM 2351 1HA GLY A 158 -3.349 -10.407 -4.485 1.00 0.00 H ATOM 2352 2HA GLY A 158 -4.536 -9.678 -5.549 1.00 0.00 H ATOM 2353 N ILE A 159 -6.583 -11.242 -4.469 1.00 96.96 N ATOM 2354 CA ILE A 159 -7.733 -11.608 -3.618 1.00 96.96 C ATOM 2355 C ILE A 159 -7.368 -12.768 -2.679 1.00 96.96 C ATOM 2356 O ILE A 159 -7.592 -12.694 -1.471 1.00 96.96 O ATOM 2357 CB ILE A 159 -8.960 -11.973 -4.494 1.00 96.96 C ATOM 2358 CG1 ILE A 159 -9.477 -10.731 -5.253 1.00 96.96 C ATOM 2359 CG2 ILE A 159 -10.115 -12.573 -3.667 1.00 96.96 C ATOM 2360 CD1 ILE A 159 -10.534 -11.021 -6.325 1.00 96.96 C ATOM 2361 H ILE A 159 -6.691 -11.253 -5.473 1.00 0.00 H ATOM 2362 HA ILE A 159 -7.990 -10.751 -2.997 1.00 0.00 H ATOM 2363 HB ILE A 159 -8.667 -12.707 -5.243 1.00 0.00 H ATOM 2364 1HG1 ILE A 159 -9.911 -10.026 -4.544 1.00 0.00 H ATOM 2365 2HG1 ILE A 159 -8.642 -10.229 -5.742 1.00 0.00 H ATOM 2366 1HG2 ILE A 159 -10.950 -12.810 -4.326 1.00 0.00 H ATOM 2367 2HG2 ILE A 159 -9.775 -13.481 -3.171 1.00 0.00 H ATOM 2368 3HG2 ILE A 159 -10.439 -11.851 -2.917 1.00 0.00 H ATOM 2369 1HD1 ILE A 159 -10.834 -10.087 -6.802 1.00 0.00 H ATOM 2370 2HD1 ILE A 159 -10.117 -11.694 -7.075 1.00 0.00 H ATOM 2371 3HD1 ILE A 159 -11.403 -11.486 -5.862 1.00 0.00 H ATOM 2372 N LEU A 160 -6.783 -13.842 -3.221 1.00 97.15 N ATOM 2373 CA LEU A 160 -6.409 -15.030 -2.453 1.00 97.15 C ATOM 2374 C LEU A 160 -5.311 -14.739 -1.429 1.00 97.15 C ATOM 2375 O LEU A 160 -5.344 -15.296 -0.333 1.00 97.15 O ATOM 2376 CB LEU A 160 -5.948 -16.148 -3.404 1.00 97.15 C ATOM 2377 CG LEU A 160 -7.056 -16.779 -4.267 1.00 97.15 C ATOM 2378 CD1 LEU A 160 -6.428 -17.841 -5.173 1.00 97.15 C ATOM 2379 CD2 LEU A 160 -8.148 -17.449 -3.429 1.00 97.15 C ATOM 2380 H LEU A 160 -6.596 -13.818 -4.214 1.00 0.00 H ATOM 2381 HA LEU A 160 -7.283 -15.375 -1.901 1.00 0.00 H ATOM 2382 1HB LEU A 160 -5.192 -15.744 -4.075 1.00 0.00 H ATOM 2383 2HB LEU A 160 -5.493 -16.942 -2.812 1.00 0.00 H ATOM 2384 HG LEU A 160 -7.528 -16.006 -4.874 1.00 0.00 H ATOM 2385 1HD1 LEU A 160 -7.202 -18.296 -5.790 1.00 0.00 H ATOM 2386 2HD1 LEU A 160 -5.680 -17.375 -5.814 1.00 0.00 H ATOM 2387 3HD1 LEU A 160 -5.955 -18.608 -4.560 1.00 0.00 H ATOM 2388 1HD2 LEU A 160 -8.903 -17.876 -4.090 1.00 0.00 H ATOM 2389 2HD2 LEU A 160 -7.708 -18.240 -2.823 1.00 0.00 H ATOM 2390 3HD2 LEU A 160 -8.613 -16.709 -2.778 1.00 0.00 H ATOM 2391 N THR A 161 -4.357 -13.866 -1.757 1.00 94.99 N ATOM 2392 CA THR A 161 -3.295 -13.469 -0.828 1.00 94.99 C ATOM 2393 C THR A 161 -3.871 -12.694 0.348 1.00 94.99 C ATOM 2394 O THR A 161 -3.553 -13.007 1.492 1.00 94.99 O ATOM 2395 CB THR A 161 -2.210 -12.637 -1.523 1.00 94.99 C ATOM 2396 OG1 THR A 161 -1.634 -13.404 -2.551 1.00 94.99 O ATOM 2397 CG2 THR A 161 -1.081 -12.263 -0.561 1.00 94.99 C ATOM 2398 H THR A 161 -4.374 -13.467 -2.685 1.00 0.00 H ATOM 2399 HA THR A 161 -2.826 -14.370 -0.433 1.00 0.00 H ATOM 2400 HB THR A 161 -2.650 -11.720 -1.915 1.00 0.00 H ATOM 2401 HG1 THR A 161 -2.052 -14.268 -2.578 1.00 0.00 H ATOM 2402 1HG2 THR A 161 -0.332 -11.674 -1.090 1.00 0.00 H ATOM 2403 2HG2 THR A 161 -1.486 -11.678 0.265 1.00 0.00 H ATOM 2404 3HG2 THR A 161 -0.620 -13.169 -0.172 1.00 0.00 H ATOM 2405 N PHE A 162 -4.757 -11.732 0.095 1.00 94.90 N ATOM 2406 CA PHE A 162 -5.394 -10.947 1.152 1.00 94.90 C ATOM 2407 C PHE A 162 -6.294 -11.809 2.041 1.00 94.90 C ATOM 2408 O PHE A 162 -6.220 -11.702 3.264 1.00 94.90 O ATOM 2409 CB PHE A 162 -6.151 -9.774 0.527 1.00 94.90 C ATOM 2410 CG PHE A 162 -5.268 -8.560 0.317 1.00 94.90 C ATOM 2411 CD1 PHE A 162 -5.567 -7.368 0.997 1.00 94.90 C ATOM 2412 CD2 PHE A 162 -4.133 -8.620 -0.518 1.00 94.90 C ATOM 2413 CE1 PHE A 162 -4.729 -6.254 0.857 1.00 94.90 C ATOM 2414 CE2 PHE A 162 -3.297 -7.502 -0.660 1.00 94.90 C ATOM 2415 CZ PHE A 162 -3.590 -6.319 0.034 1.00 94.90 C ATOM 2416 H PHE A 162 -4.993 -11.542 -0.869 1.00 0.00 H ATOM 2417 HA PHE A 162 -4.617 -10.561 1.813 1.00 0.00 H ATOM 2418 1HB PHE A 162 -6.565 -10.078 -0.434 1.00 0.00 H ATOM 2419 2HB PHE A 162 -6.986 -9.495 1.169 1.00 0.00 H ATOM 2420 HD1 PHE A 162 -6.453 -7.324 1.630 1.00 0.00 H ATOM 2421 HD2 PHE A 162 -3.908 -9.541 -1.057 1.00 0.00 H ATOM 2422 HE1 PHE A 162 -4.958 -5.330 1.388 1.00 0.00 H ATOM 2423 HE2 PHE A 162 -2.421 -7.550 -1.308 1.00 0.00 H ATOM 2424 HZ PHE A 162 -2.939 -5.452 -0.066 1.00 0.00 H ATOM 2425 N LEU A 163 -7.038 -12.743 1.444 1.00 94.98 N ATOM 2426 CA LEU A 163 -7.798 -13.758 2.174 1.00 94.98 C ATOM 2427 C LEU A 163 -6.893 -14.632 3.054 1.00 94.98 C ATOM 2428 O LEU A 163 -7.197 -14.876 4.224 1.00 94.98 O ATOM 2429 CB LEU A 163 -8.584 -14.583 1.140 1.00 94.98 C ATOM 2430 CG LEU A 163 -9.504 -15.658 1.749 1.00 94.98 C ATOM 2431 CD1 LEU A 163 -10.696 -15.906 0.822 1.00 94.98 C ATOM 2432 CD2 LEU A 163 -8.800 -17.013 1.921 1.00 94.98 C ATOM 2433 H LEU A 163 -7.069 -12.736 0.435 1.00 0.00 H ATOM 2434 HA LEU A 163 -8.487 -13.254 2.851 1.00 0.00 H ATOM 2435 1HB LEU A 163 -9.195 -13.905 0.546 1.00 0.00 H ATOM 2436 2HB LEU A 163 -7.874 -15.075 0.476 1.00 0.00 H ATOM 2437 HG LEU A 163 -9.844 -15.332 2.733 1.00 0.00 H ATOM 2438 1HD1 LEU A 163 -11.344 -16.667 1.257 1.00 0.00 H ATOM 2439 2HD1 LEU A 163 -11.258 -14.981 0.696 1.00 0.00 H ATOM 2440 3HD1 LEU A 163 -10.336 -16.248 -0.148 1.00 0.00 H ATOM 2441 1HD2 LEU A 163 -9.495 -17.733 2.355 1.00 0.00 H ATOM 2442 2HD2 LEU A 163 -8.464 -17.375 0.948 1.00 0.00 H ATOM 2443 3HD2 LEU A 163 -7.941 -16.896 2.581 1.00 0.00 H ATOM 2444 N ALA A 164 -5.776 -15.118 2.506 1.00 94.15 N ATOM 2445 CA ALA A 164 -4.834 -15.952 3.243 1.00 94.15 C ATOM 2446 C ALA A 164 -4.196 -15.182 4.405 1.00 94.15 C ATOM 2447 O ALA A 164 -4.131 -15.709 5.516 1.00 94.15 O ATOM 2448 CB ALA A 164 -3.777 -16.501 2.278 1.00 94.15 C ATOM 2449 H ALA A 164 -5.584 -14.893 1.540 1.00 0.00 H ATOM 2450 HA ALA A 164 -5.388 -16.782 3.682 1.00 0.00 H ATOM 2451 1HB ALA A 164 -3.072 -17.124 2.827 1.00 0.00 H ATOM 2452 2HB ALA A 164 -4.264 -17.096 1.506 1.00 0.00 H ATOM 2453 3HB ALA A 164 -3.244 -15.672 1.814 1.00 0.00 H ATOM 2454 N LEU A 165 -3.780 -13.934 4.174 1.00 92.91 N ATOM 2455 CA LEU A 165 -3.234 -13.057 5.206 1.00 92.91 C ATOM 2456 C LEU A 165 -4.256 -12.808 6.313 1.00 92.91 C ATOM 2457 O LEU A 165 -3.922 -12.990 7.484 1.00 92.91 O ATOM 2458 CB LEU A 165 -2.782 -11.725 4.585 1.00 92.91 C ATOM 2459 CG LEU A 165 -1.498 -11.800 3.743 1.00 92.91 C ATOM 2460 CD1 LEU A 165 -1.279 -10.454 3.054 1.00 92.91 C ATOM 2461 CD2 LEU A 165 -0.266 -12.104 4.600 1.00 92.91 C ATOM 2462 H LEU A 165 -3.853 -13.592 3.226 1.00 0.00 H ATOM 2463 HA LEU A 165 -2.370 -13.546 5.654 1.00 0.00 H ATOM 2464 1HB LEU A 165 -3.581 -11.351 3.947 1.00 0.00 H ATOM 2465 2HB LEU A 165 -2.619 -11.005 5.387 1.00 0.00 H ATOM 2466 HG LEU A 165 -1.597 -12.590 2.998 1.00 0.00 H ATOM 2467 1HD1 LEU A 165 -0.370 -10.496 2.454 1.00 0.00 H ATOM 2468 2HD1 LEU A 165 -2.130 -10.233 2.409 1.00 0.00 H ATOM 2469 3HD1 LEU A 165 -1.181 -9.672 3.807 1.00 0.00 H ATOM 2470 1HD2 LEU A 165 0.618 -12.149 3.964 1.00 0.00 H ATOM 2471 2HD2 LEU A 165 -0.137 -11.318 5.345 1.00 0.00 H ATOM 2472 3HD2 LEU A 165 -0.400 -13.062 5.103 1.00 0.00 H ATOM 2473 N GLU A 166 -5.499 -12.456 5.969 1.00 92.11 N ATOM 2474 CA GLU A 166 -6.550 -12.259 6.968 1.00 92.11 C ATOM 2475 C GLU A 166 -6.721 -13.505 7.837 1.00 92.11 C ATOM 2476 O GLU A 166 -6.651 -13.429 9.067 1.00 92.11 O ATOM 2477 CB GLU A 166 -7.888 -11.891 6.308 1.00 92.11 C ATOM 2478 CG GLU A 166 -8.883 -11.519 7.420 1.00 92.11 C ATOM 2479 CD GLU A 166 -10.149 -10.822 6.936 1.00 92.11 C ATOM 2480 OE1 GLU A 166 -10.852 -10.283 7.819 1.00 92.11 O ATOM 2481 OE2 GLU A 166 -10.382 -10.846 5.709 1.00 92.11 O ATOM 2482 H GLU A 166 -5.717 -12.323 4.992 1.00 0.00 H ATOM 2483 HA GLU A 166 -6.257 -11.438 7.622 1.00 0.00 H ATOM 2484 1HB GLU A 166 -7.738 -11.058 5.621 1.00 0.00 H ATOM 2485 2HB GLU A 166 -8.250 -12.737 5.723 1.00 0.00 H ATOM 2486 1HG GLU A 166 -9.180 -12.427 7.946 1.00 0.00 H ATOM 2487 2HG GLU A 166 -8.385 -10.866 8.135 1.00 0.00 H ATOM 2488 N LYS A 167 -6.853 -14.672 7.202 1.00 90.21 N ATOM 2489 CA LYS A 167 -7.011 -15.944 7.901 1.00 90.21 C ATOM 2490 C LYS A 167 -5.826 -16.255 8.819 1.00 90.21 C ATOM 2491 O LYS A 167 -6.030 -16.627 9.971 1.00 90.21 O ATOM 2492 CB LYS A 167 -7.257 -17.031 6.854 1.00 90.21 C ATOM 2493 CG LYS A 167 -7.600 -18.352 7.537 1.00 90.21 C ATOM 2494 CD LYS A 167 -8.077 -19.376 6.506 1.00 90.21 C ATOM 2495 CE LYS A 167 -8.173 -20.767 7.143 1.00 90.21 C ATOM 2496 NZ LYS A 167 -9.107 -20.755 8.291 1.00 90.21 N ATOM 2497 H LYS A 167 -6.842 -14.664 6.192 1.00 0.00 H ATOM 2498 HA LYS A 167 -7.872 -15.869 8.566 1.00 0.00 H ATOM 2499 1HB LYS A 167 -8.072 -16.726 6.197 1.00 0.00 H ATOM 2500 2HB LYS A 167 -6.366 -17.150 6.236 1.00 0.00 H ATOM 2501 1HG LYS A 167 -6.718 -18.736 8.051 1.00 0.00 H ATOM 2502 2HG LYS A 167 -8.385 -18.186 8.275 1.00 0.00 H ATOM 2503 1HD LYS A 167 -9.055 -19.081 6.125 1.00 0.00 H ATOM 2504 2HD LYS A 167 -7.375 -19.407 5.673 1.00 0.00 H ATOM 2505 1HE LYS A 167 -8.522 -21.483 6.400 1.00 0.00 H ATOM 2506 2HE LYS A 167 -7.187 -21.080 7.483 1.00 0.00 H ATOM 2507 1HZ LYS A 167 -9.156 -21.680 8.695 1.00 0.00 H ATOM 2508 2HZ LYS A 167 -8.779 -20.100 8.987 1.00 0.00 H ATOM 2509 3HZ LYS A 167 -10.026 -20.478 7.976 1.00 0.00 H ATOM 2510 N MET A 168 -4.594 -16.053 8.349 1.00 88.62 N ATOM 2511 CA MET A 168 -3.385 -16.264 9.151 1.00 88.62 C ATOM 2512 C MET A 168 -3.341 -15.351 10.384 1.00 88.62 C ATOM 2513 O MET A 168 -2.981 -15.806 11.473 1.00 88.62 O ATOM 2514 CB MET A 168 -2.136 -16.029 8.289 1.00 88.62 C ATOM 2515 CG MET A 168 -1.888 -17.165 7.291 1.00 88.62 C ATOM 2516 SD MET A 168 -0.527 -16.864 6.129 1.00 88.62 S ATOM 2517 CE MET A 168 0.885 -16.865 7.265 1.00 88.62 C ATOM 2518 H MET A 168 -4.502 -15.740 7.393 1.00 0.00 H ATOM 2519 HA MET A 168 -3.380 -17.295 9.505 1.00 0.00 H ATOM 2520 1HB MET A 168 -2.245 -15.095 7.739 1.00 0.00 H ATOM 2521 2HB MET A 168 -1.262 -15.929 8.934 1.00 0.00 H ATOM 2522 1HG MET A 168 -1.658 -18.081 7.833 1.00 0.00 H ATOM 2523 2HG MET A 168 -2.789 -17.335 6.702 1.00 0.00 H ATOM 2524 1HE MET A 168 1.804 -16.692 6.704 1.00 0.00 H ATOM 2525 2HE MET A 168 0.757 -16.075 8.006 1.00 0.00 H ATOM 2526 3HE MET A 168 0.945 -17.830 7.770 1.00 0.00 H ATOM 2527 N PHE A 169 -3.716 -14.076 10.245 1.00 87.97 N ATOM 2528 CA PHE A 169 -3.731 -13.130 11.365 1.00 87.97 C ATOM 2529 C PHE A 169 -4.870 -13.385 12.357 1.00 87.97 C ATOM 2530 O PHE A 169 -4.710 -13.092 13.548 1.00 87.97 O ATOM 2531 CB PHE A 169 -3.783 -11.690 10.837 1.00 87.97 C ATOM 2532 CG PHE A 169 -2.481 -11.205 10.229 1.00 87.97 C ATOM 2533 CD1 PHE A 169 -1.313 -11.155 11.014 1.00 87.97 C ATOM 2534 CD2 PHE A 169 -2.433 -10.781 8.888 1.00 87.97 C ATOM 2535 CE1 PHE A 169 -0.100 -10.720 10.452 1.00 87.97 C ATOM 2536 CE2 PHE A 169 -1.218 -10.364 8.321 1.00 87.97 C ATOM 2537 CZ PHE A 169 -0.050 -10.337 9.101 1.00 87.97 C ATOM 2538 H PHE A 169 -4.000 -13.759 9.330 1.00 0.00 H ATOM 2539 HA PHE A 169 -2.814 -13.261 11.941 1.00 0.00 H ATOM 2540 1HB PHE A 169 -4.559 -11.609 10.078 1.00 0.00 H ATOM 2541 2HB PHE A 169 -4.047 -11.015 11.650 1.00 0.00 H ATOM 2542 HD1 PHE A 169 -1.361 -11.459 12.060 1.00 0.00 H ATOM 2543 HD2 PHE A 169 -3.339 -10.802 8.282 1.00 0.00 H ATOM 2544 HE1 PHE A 169 0.801 -10.681 11.064 1.00 0.00 H ATOM 2545 HE2 PHE A 169 -1.181 -10.061 7.275 1.00 0.00 H ATOM 2546 HZ PHE A 169 0.893 -10.017 8.659 1.00 0.00 H ATOM 2547 N LEU A 170 -5.991 -13.944 11.896 1.00 86.27 N ATOM 2548 CA LEU A 170 -7.097 -14.352 12.759 1.00 86.27 C ATOM 2549 C LEU A 170 -6.775 -15.631 13.550 1.00 86.27 C ATOM 2550 O LEU A 170 -7.020 -15.650 14.757 1.00 86.27 O ATOM 2551 CB LEU A 170 -8.379 -14.489 11.917 1.00 86.27 C ATOM 2552 CG LEU A 170 -8.956 -13.148 11.418 1.00 86.27 C ATOM 2553 CD1 LEU A 170 -10.157 -13.413 10.514 1.00 86.27 C ATOM 2554 CD2 LEU A 170 -9.410 -12.254 12.576 1.00 86.27 C ATOM 2555 H LEU A 170 -6.065 -14.087 10.899 1.00 0.00 H ATOM 2556 HA LEU A 170 -7.247 -13.583 13.516 1.00 0.00 H ATOM 2557 1HB LEU A 170 -8.161 -15.113 11.052 1.00 0.00 H ATOM 2558 2HB LEU A 170 -9.138 -14.989 12.518 1.00 0.00 H ATOM 2559 HG LEU A 170 -8.193 -12.612 10.853 1.00 0.00 H ATOM 2560 1HD1 LEU A 170 -10.564 -12.465 10.162 1.00 0.00 H ATOM 2561 2HD1 LEU A 170 -9.844 -14.013 9.659 1.00 0.00 H ATOM 2562 3HD1 LEU A 170 -10.922 -13.950 11.074 1.00 0.00 H ATOM 2563 1HD2 LEU A 170 -9.809 -11.320 12.179 1.00 0.00 H ATOM 2564 2HD2 LEU A 170 -10.185 -12.765 13.148 1.00 0.00 H ATOM 2565 3HD2 LEU A 170 -8.561 -12.039 13.225 1.00 0.00 H ATOM 2566 N ASP A 171 -6.158 -16.631 12.911 1.00 80.05 N ATOM 2567 CA ASP A 171 -5.824 -17.925 13.529 1.00 80.05 C ATOM 2568 C ASP A 171 -4.665 -17.800 14.551 1.00 80.05 C ATOM 2569 O ASP A 171 -4.711 -18.391 15.631 1.00 80.05 O ATOM 2570 CB ASP A 171 -5.498 -18.966 12.424 1.00 80.05 C ATOM 2571 CG ASP A 171 -6.697 -19.453 11.569 1.00 80.05 C ATOM 2572 OD1 ASP A 171 -7.863 -19.270 11.979 1.00 80.05 O ATOM 2573 OD2 ASP A 171 -6.481 -20.068 10.491 1.00 80.05 O ATOM 2574 H ASP A 171 -5.915 -16.470 11.945 1.00 0.00 H ATOM 2575 HA ASP A 171 -6.687 -18.271 14.098 1.00 0.00 H ATOM 2576 1HB ASP A 171 -4.765 -18.548 11.734 1.00 0.00 H ATOM 2577 2HB ASP A 171 -5.053 -19.852 12.878 1.00 0.00 H ATOM 2578 N SER A 172 -3.649 -16.966 14.278 1.00 68.41 N ATOM 2579 CA SER A 172 -2.394 -16.895 15.063 1.00 68.41 C ATOM 2580 C SER A 172 -2.528 -16.450 16.532 1.00 68.41 C ATOM 2581 O SER A 172 -1.530 -16.421 17.252 1.00 68.41 O ATOM 2582 CB SER A 172 -1.385 -15.958 14.385 1.00 68.41 C ATOM 2583 OG SER A 172 -0.985 -16.442 13.122 1.00 68.41 O ATOM 2584 H SER A 172 -3.767 -16.355 13.482 1.00 0.00 H ATOM 2585 HA SER A 172 -1.960 -17.894 15.114 1.00 0.00 H ATOM 2586 1HB SER A 172 -1.829 -14.970 14.266 1.00 0.00 H ATOM 2587 2HB SER A 172 -0.507 -15.847 15.021 1.00 0.00 H ATOM 2588 HG SER A 172 -1.459 -17.267 12.993 1.00 0.00 H ATOM 2589 N LYS A 173 -3.714 -16.046 17.005 1.00 57.36 N ATOM 2590 CA LYS A 173 -3.900 -15.560 18.388 1.00 57.36 C ATOM 2591 C LYS A 173 -4.995 -16.262 19.183 1.00 57.36 C ATOM 2592 O LYS A 173 -5.134 -15.964 20.369 1.00 57.36 O ATOM 2593 CB LYS A 173 -4.040 -14.030 18.400 1.00 57.36 C ATOM 2594 CG LYS A 173 -2.659 -13.367 18.296 1.00 57.36 C ATOM 2595 CD LYS A 173 -2.763 -11.846 18.423 1.00 57.36 C ATOM 2596 CE LYS A 173 -1.347 -11.264 18.425 1.00 57.36 C ATOM 2597 NZ LYS A 173 -1.368 -9.785 18.362 1.00 57.36 N ATOM 2598 H LYS A 173 -4.509 -16.078 16.383 1.00 0.00 H ATOM 2599 HA LYS A 173 -3.023 -15.837 18.973 1.00 0.00 H ATOM 2600 1HB LYS A 173 -4.668 -13.714 17.567 1.00 0.00 H ATOM 2601 2HB LYS A 173 -4.534 -13.717 19.320 1.00 0.00 H ATOM 2602 1HG LYS A 173 -2.012 -13.746 19.088 1.00 0.00 H ATOM 2603 2HG LYS A 173 -2.210 -13.613 17.334 1.00 0.00 H ATOM 2604 1HD LYS A 173 -3.339 -11.448 17.586 1.00 0.00 H ATOM 2605 2HD LYS A 173 -3.280 -11.593 19.349 1.00 0.00 H ATOM 2606 1HE LYS A 173 -0.828 -11.573 19.332 1.00 0.00 H ATOM 2607 2HE LYS A 173 -0.795 -11.648 17.568 1.00 0.00 H ATOM 2608 1HZ LYS A 173 -0.420 -9.434 18.364 1.00 0.00 H ATOM 2609 2HZ LYS A 173 -1.833 -9.490 17.515 1.00 0.00 H ATOM 2610 3HZ LYS A 173 -1.863 -9.420 19.162 1.00 0.00 H ATOM 2611 N GLU A 174 -5.722 -17.211 18.598 1.00 55.59 N ATOM 2612 CA GLU A 174 -6.714 -17.993 19.352 1.00 55.59 C ATOM 2613 C GLU A 174 -6.043 -18.985 20.321 1.00 55.59 C ATOM 2614 O GLU A 174 -6.599 -19.312 21.367 1.00 55.59 O ATOM 2615 CB GLU A 174 -7.694 -18.686 18.395 1.00 55.59 C ATOM 2616 CG GLU A 174 -8.440 -17.678 17.497 1.00 55.59 C ATOM 2617 CD GLU A 174 -9.962 -17.766 17.613 1.00 55.59 C ATOM 2618 OE1 GLU A 174 -10.544 -16.695 17.935 1.00 55.59 O ATOM 2619 OE2 GLU A 174 -10.506 -18.869 17.398 1.00 55.59 O ATOM 2620 H GLU A 174 -5.591 -17.400 17.614 1.00 0.00 H ATOM 2621 HA GLU A 174 -7.276 -17.313 19.993 1.00 0.00 H ATOM 2622 1HB GLU A 174 -7.151 -19.391 17.765 1.00 0.00 H ATOM 2623 2HB GLU A 174 -8.423 -19.256 18.971 1.00 0.00 H ATOM 2624 1HG GLU A 174 -8.130 -16.669 17.766 1.00 0.00 H ATOM 2625 2HG GLU A 174 -8.154 -17.852 16.460 1.00 0.00 H ATOM 2626 N GLU A 175 -4.786 -19.361 20.069 1.00 48.76 N ATOM 2627 CA GLU A 175 -4.020 -20.277 20.928 1.00 48.76 C ATOM 2628 C GLU A 175 -3.491 -19.633 22.235 1.00 48.76 C ATOM 2629 O GLU A 175 -2.903 -20.313 23.074 1.00 48.76 O ATOM 2630 CB GLU A 175 -2.905 -20.947 20.099 1.00 48.76 C ATOM 2631 CG GLU A 175 -3.479 -21.794 18.944 1.00 48.76 C ATOM 2632 CD GLU A 175 -2.428 -22.685 18.257 1.00 48.76 C ATOM 2633 OE1 GLU A 175 -2.830 -23.743 17.722 1.00 48.76 O ATOM 2634 OE2 GLU A 175 -1.231 -22.317 18.283 1.00 48.76 O ATOM 2635 H GLU A 175 -4.350 -18.986 19.238 1.00 0.00 H ATOM 2636 HA GLU A 175 -4.696 -21.045 21.304 1.00 0.00 H ATOM 2637 1HB GLU A 175 -2.247 -20.181 19.689 1.00 0.00 H ATOM 2638 2HB GLU A 175 -2.303 -21.584 20.747 1.00 0.00 H ATOM 2639 1HG GLU A 175 -4.271 -22.432 19.334 1.00 0.00 H ATOM 2640 2HG GLU A 175 -3.918 -21.129 18.202 1.00 0.00 H ATOM 2641 N GLY A 176 -3.728 -18.331 22.466 1.00 41.62 N ATOM 2642 CA GLY A 176 -3.164 -17.574 23.595 1.00 41.62 C ATOM 2643 C GLY A 176 -4.097 -17.274 24.777 1.00 41.62 C ATOM 2644 O GLY A 176 -3.676 -16.603 25.719 1.00 41.62 O ATOM 2645 H GLY A 176 -4.334 -17.859 21.810 1.00 0.00 H ATOM 2646 1HA GLY A 176 -2.309 -18.113 24.005 1.00 0.00 H ATOM 2647 2HA GLY A 176 -2.797 -16.611 23.241 1.00 0.00 H ATOM 2648 N THR A 177 -5.368 -17.699 24.771 1.00 37.81 N ATOM 2649 CA THR A 177 -6.322 -17.370 25.859 1.00 37.81 C ATOM 2650 C THR A 177 -7.220 -18.556 26.209 1.00 37.81 C ATOM 2651 O THR A 177 -8.434 -18.523 26.065 1.00 37.81 O ATOM 2652 CB THR A 177 -7.116 -16.078 25.576 1.00 37.81 C ATOM 2653 OG1 THR A 177 -6.247 -15.068 25.113 1.00 37.81 O ATOM 2654 CG2 THR A 177 -7.764 -15.499 26.839 1.00 37.81 C ATOM 2655 H THR A 177 -5.682 -18.263 23.995 1.00 0.00 H ATOM 2656 HA THR A 177 -5.758 -17.217 26.779 1.00 0.00 H ATOM 2657 HB THR A 177 -7.906 -16.287 24.855 1.00 0.00 H ATOM 2658 HG1 THR A 177 -5.350 -15.411 25.076 1.00 0.00 H ATOM 2659 1HG2 THR A 177 -8.311 -14.592 26.583 1.00 0.00 H ATOM 2660 2HG2 THR A 177 -8.452 -16.231 27.263 1.00 0.00 H ATOM 2661 3HG2 THR A 177 -6.991 -15.263 27.568 1.00 0.00 H ATOM 2662 N SER A 178 -6.604 -19.625 26.709 1.00 34.92 N ATOM 2663 CA SER A 178 -7.275 -20.677 27.486 1.00 34.92 C ATOM 2664 C SER A 178 -6.606 -20.806 28.858 1.00 34.92 C ATOM 2665 O SER A 178 -6.070 -21.850 29.213 1.00 34.92 O ATOM 2666 CB SER A 178 -7.318 -22.006 26.719 1.00 34.92 C ATOM 2667 OG SER A 178 -8.291 -21.946 25.698 1.00 34.92 O ATOM 2668 H SER A 178 -5.612 -19.701 26.533 1.00 0.00 H ATOM 2669 HA SER A 178 -8.302 -20.363 27.678 1.00 0.00 H ATOM 2670 1HB SER A 178 -6.337 -22.210 26.290 1.00 0.00 H ATOM 2671 2HB SER A 178 -7.549 -22.816 27.409 1.00 0.00 H ATOM 2672 HG SER A 178 -8.679 -21.070 25.753 1.00 0.00 H ATOM 2673 N GLN A 179 -6.602 -19.725 29.643 1.00 32.07 N ATOM 2674 CA GLN A 179 -6.422 -19.817 31.094 1.00 32.07 C ATOM 2675 C GLN A 179 -7.783 -19.598 31.748 1.00 32.07 C ATOM 2676 O GLN A 179 -8.316 -18.492 31.785 1.00 32.07 O ATOM 2677 CB GLN A 179 -5.316 -18.883 31.619 1.00 32.07 C ATOM 2678 CG GLN A 179 -4.052 -19.699 31.946 1.00 32.07 C ATOM 2679 CD GLN A 179 -2.903 -18.866 32.508 1.00 32.07 C ATOM 2680 OE1 GLN A 179 -3.000 -17.681 32.768 1.00 32.07 O ATOM 2681 NE2 GLN A 179 -1.752 -19.465 32.725 1.00 32.07 N ATOM 2682 H GLN A 179 -6.727 -18.816 29.220 1.00 0.00 H ATOM 2683 HA GLN A 179 -6.133 -20.839 31.342 1.00 0.00 H ATOM 2684 1HB GLN A 179 -5.092 -18.126 30.867 1.00 0.00 H ATOM 2685 2HB GLN A 179 -5.670 -18.365 32.510 1.00 0.00 H ATOM 2686 1HG GLN A 179 -4.303 -20.455 32.689 1.00 0.00 H ATOM 2687 2HG GLN A 179 -3.694 -20.176 31.033 1.00 0.00 H ATOM 2688 1HE2 GLN A 179 -0.979 -18.946 33.093 1.00 0.00 H ATOM 2689 2HE2 GLN A 179 -1.649 -20.438 32.521 1.00 0.00 H ATOM 2690 N ALA A 180 -8.359 -20.713 32.190 1.00 34.89 N ATOM 2691 CA ALA A 180 -9.610 -20.787 32.922 1.00 34.89 C ATOM 2692 C ALA A 180 -9.583 -19.890 34.176 1.00 34.89 C ATOM 2693 O ALA A 180 -8.562 -19.861 34.870 1.00 34.89 O ATOM 2694 CB ALA A 180 -9.808 -22.259 33.313 1.00 34.89 C ATOM 2695 H ALA A 180 -7.859 -21.566 31.983 1.00 0.00 H ATOM 2696 HA ALA A 180 -10.410 -20.455 32.261 1.00 0.00 H ATOM 2697 1HB ALA A 180 -10.740 -22.365 33.868 1.00 0.00 H ATOM 2698 2HB ALA A 180 -9.850 -22.872 32.412 1.00 0.00 H ATOM 2699 3HB ALA A 180 -8.977 -22.585 33.935 1.00 0.00 H ATOM 2700 N PRO A 181 -10.694 -19.215 34.529 1.00 40.50 N ATOM 2701 CA PRO A 181 -10.822 -18.634 35.852 1.00 40.50 C ATOM 2702 C PRO A 181 -10.869 -19.781 36.868 1.00 40.50 C ATOM 2703 O PRO A 181 -11.567 -20.779 36.674 1.00 40.50 O ATOM 2704 CB PRO A 181 -12.089 -17.778 35.814 1.00 40.50 C ATOM 2705 CG PRO A 181 -12.951 -18.448 34.744 1.00 40.50 C ATOM 2706 CD PRO A 181 -11.957 -19.142 33.811 1.00 40.50 C ATOM 2707 HA PRO A 181 -9.950 -17.995 36.053 1.00 0.00 H ATOM 2708 1HB PRO A 181 -12.566 -17.767 36.805 1.00 0.00 H ATOM 2709 2HB PRO A 181 -11.833 -16.737 35.569 1.00 0.00 H ATOM 2710 1HG PRO A 181 -13.652 -19.156 35.210 1.00 0.00 H ATOM 2711 2HG PRO A 181 -13.561 -17.696 34.222 1.00 0.00 H ATOM 2712 1HD PRO A 181 -12.318 -20.155 33.579 1.00 0.00 H ATOM 2713 2HD PRO A 181 -11.843 -18.550 32.891 1.00 0.00 H ATOM 2714 N ASN A 182 -10.059 -19.650 37.919 1.00 38.73 N ATOM 2715 CA ASN A 182 -9.949 -20.598 39.020 1.00 38.73 C ATOM 2716 C ASN A 182 -11.328 -21.081 39.487 1.00 38.73 C ATOM 2717 O ASN A 182 -12.212 -20.290 39.805 1.00 38.73 O ATOM 2718 CB ASN A 182 -9.180 -19.930 40.176 1.00 38.73 C ATOM 2719 CG ASN A 182 -7.676 -20.001 40.001 1.00 38.73 C ATOM 2720 OD1 ASN A 182 -7.125 -21.002 39.580 1.00 38.73 O ATOM 2721 ND2 ASN A 182 -6.958 -18.955 40.337 1.00 38.73 N ATOM 2722 H ASN A 182 -9.487 -18.817 37.927 1.00 0.00 H ATOM 2723 HA ASN A 182 -9.394 -21.471 38.671 1.00 0.00 H ATOM 2724 1HB ASN A 182 -9.475 -18.883 40.252 1.00 0.00 H ATOM 2725 2HB ASN A 182 -9.446 -20.414 41.116 1.00 0.00 H ATOM 2726 1HD2 ASN A 182 -5.964 -18.976 40.231 1.00 0.00 H ATOM 2727 2HD2 ASN A 182 -7.405 -18.138 40.699 1.00 0.00 H ATOM 2728 N LYS A 183 -11.479 -22.407 39.523 1.00 40.71 N ATOM 2729 CA LYS A 183 -12.622 -23.095 40.115 1.00 40.71 C ATOM 2730 C LYS A 183 -12.613 -22.851 41.622 1.00 40.71 C ATOM 2731 O LYS A 183 -11.755 -23.400 42.310 1.00 40.71 O ATOM 2732 CB LYS A 183 -12.518 -24.606 39.830 1.00 40.71 C ATOM 2733 CG LYS A 183 -12.757 -24.974 38.359 1.00 40.71 C ATOM 2734 CD LYS A 183 -12.530 -26.477 38.145 1.00 40.71 C ATOM 2735 CE LYS A 183 -12.883 -26.859 36.703 1.00 40.71 C ATOM 2736 NZ LYS A 183 -12.580 -28.284 36.423 1.00 40.71 N ATOM 2737 H LYS A 183 -10.740 -22.952 39.104 1.00 0.00 H ATOM 2738 HA LYS A 183 -13.534 -22.708 39.660 1.00 0.00 H ATOM 2739 1HB LYS A 183 -11.528 -24.963 40.114 1.00 0.00 H ATOM 2740 2HB LYS A 183 -13.247 -25.142 40.438 1.00 0.00 H ATOM 2741 1HG LYS A 183 -13.780 -24.716 38.081 1.00 0.00 H ATOM 2742 2HG LYS A 183 -12.074 -24.408 37.727 1.00 0.00 H ATOM 2743 1HD LYS A 183 -11.486 -26.720 38.344 1.00 0.00 H ATOM 2744 2HD LYS A 183 -13.155 -27.042 38.837 1.00 0.00 H ATOM 2745 1HE LYS A 183 -13.944 -26.683 36.530 1.00 0.00 H ATOM 2746 2HE LYS A 183 -12.317 -26.234 36.013 1.00 0.00 H ATOM 2747 1HZ LYS A 183 -12.824 -28.499 35.466 1.00 0.00 H ATOM 2748 2HZ LYS A 183 -11.593 -28.453 36.564 1.00 0.00 H ATOM 2749 3HZ LYS A 183 -13.114 -28.872 37.046 1.00 0.00 H ATOM 2750 N ASP A 184 -13.603 -22.123 42.122 1.00 39.86 N ATOM 2751 CA ASP A 184 -14.057 -22.288 43.499 1.00 39.86 C ATOM 2752 C ASP A 184 -14.739 -23.665 43.623 1.00 39.86 C ATOM 2753 O ASP A 184 -15.709 -23.951 42.908 1.00 39.86 O ATOM 2754 CB ASP A 184 -15.016 -21.161 43.909 1.00 39.86 C ATOM 2755 CG ASP A 184 -14.289 -19.862 44.274 1.00 39.86 C ATOM 2756 OD1 ASP A 184 -13.198 -19.959 44.881 1.00 39.86 O ATOM 2757 OD2 ASP A 184 -14.856 -18.790 43.975 1.00 39.86 O ATOM 2758 H ASP A 184 -14.054 -21.437 41.534 1.00 0.00 H ATOM 2759 HA ASP A 184 -13.188 -22.253 44.157 1.00 0.00 H ATOM 2760 1HB ASP A 184 -15.707 -20.955 43.091 1.00 0.00 H ATOM 2761 2HB ASP A 184 -15.609 -21.481 44.766 1.00 0.00 H ATOM 2762 N PRO A 185 -14.246 -24.570 44.486 1.00 41.38 N ATOM 2763 CA PRO A 185 -14.792 -25.910 44.627 1.00 41.38 C ATOM 2764 C PRO A 185 -15.957 -25.906 45.627 1.00 41.38 C ATOM 2765 O PRO A 185 -15.838 -26.463 46.711 1.00 41.38 O ATOM 2766 CB PRO A 185 -13.590 -26.761 45.053 1.00 41.38 C ATOM 2767 CG PRO A 185 -12.786 -25.801 45.930 1.00 41.38 C ATOM 2768 CD PRO A 185 -13.049 -24.431 45.305 1.00 41.38 C ATOM 2769 HA PRO A 185 -15.177 -26.247 43.654 1.00 0.00 H ATOM 2770 1HB PRO A 185 -13.935 -27.659 45.587 1.00 0.00 H ATOM 2771 2HB PRO A 185 -13.041 -27.107 44.165 1.00 0.00 H ATOM 2772 1HG PRO A 185 -13.125 -25.867 46.975 1.00 0.00 H ATOM 2773 2HG PRO A 185 -11.722 -26.079 45.922 1.00 0.00 H ATOM 2774 1HD PRO A 185 -13.220 -23.691 46.100 1.00 0.00 H ATOM 2775 2HD PRO A 185 -12.189 -24.141 44.683 1.00 0.00 H ATOM 2776 N THR A 186 -17.091 -25.285 45.292 1.00 44.24 N ATOM 2777 CA THR A 186 -18.279 -25.303 46.182 1.00 44.24 C ATOM 2778 C THR A 186 -19.641 -25.395 45.484 1.00 44.24 C ATOM 2779 O THR A 186 -20.657 -25.461 46.167 1.00 44.24 O ATOM 2780 CB THR A 186 -18.264 -24.159 47.223 1.00 44.24 C ATOM 2781 OG1 THR A 186 -17.574 -23.036 46.728 1.00 44.24 O ATOM 2782 CG2 THR A 186 -17.589 -24.570 48.534 1.00 44.24 C ATOM 2783 H THR A 186 -17.143 -24.791 44.413 1.00 0.00 H ATOM 2784 HA THR A 186 -18.286 -26.245 46.731 1.00 0.00 H ATOM 2785 HB THR A 186 -19.287 -23.857 47.446 1.00 0.00 H ATOM 2786 HG1 THR A 186 -17.256 -23.221 45.841 1.00 0.00 H ATOM 2787 1HG2 THR A 186 -17.605 -23.731 49.230 1.00 0.00 H ATOM 2788 2HG2 THR A 186 -18.124 -25.414 48.969 1.00 0.00 H ATOM 2789 3HG2 THR A 186 -16.557 -24.857 48.337 1.00 0.00 H ATOM 2790 N ALA A 187 -19.707 -25.520 44.152 1.00 42.07 N ATOM 2791 CA ALA A 187 -20.982 -25.606 43.414 1.00 42.07 C ATOM 2792 C ALA A 187 -21.246 -26.963 42.718 1.00 42.07 C ATOM 2793 O ALA A 187 -22.103 -27.062 41.845 1.00 42.07 O ATOM 2794 CB ALA A 187 -21.073 -24.403 42.471 1.00 42.07 C ATOM 2795 H ALA A 187 -18.838 -25.556 43.639 1.00 0.00 H ATOM 2796 HA ALA A 187 -21.796 -25.571 44.139 1.00 0.00 H ATOM 2797 1HB ALA A 187 -22.009 -24.446 41.915 1.00 0.00 H ATOM 2798 2HB ALA A 187 -21.039 -23.481 43.052 1.00 0.00 H ATOM 2799 3HB ALA A 187 -20.236 -24.423 41.774 1.00 0.00 H ATOM 2800 N ALA A 188 -20.532 -28.031 43.091 1.00 37.29 N ATOM 2801 CA ALA A 188 -20.572 -29.332 42.405 1.00 37.29 C ATOM 2802 C ALA A 188 -21.624 -30.338 42.935 1.00 37.29 C ATOM 2803 O ALA A 188 -21.447 -31.541 42.762 1.00 37.29 O ATOM 2804 CB ALA A 188 -19.148 -29.909 42.380 1.00 37.29 C ATOM 2805 H ALA A 188 -19.934 -27.919 43.897 1.00 0.00 H ATOM 2806 HA ALA A 188 -20.922 -29.167 41.386 1.00 0.00 H ATOM 2807 1HB ALA A 188 -19.155 -30.874 41.874 1.00 0.00 H ATOM 2808 2HB ALA A 188 -18.488 -29.225 41.846 1.00 0.00 H ATOM 2809 3HB ALA A 188 -18.789 -30.036 43.400 1.00 0.00 H ATOM 2810 N ALA A 189 -22.709 -29.891 43.581 1.00 39.94 N ATOM 2811 CA ALA A 189 -23.642 -30.802 44.268 1.00 39.94 C ATOM 2812 C ALA A 189 -25.131 -30.686 43.885 1.00 39.94 C ATOM 2813 O ALA A 189 -25.952 -31.371 44.489 1.00 39.94 O ATOM 2814 CB ALA A 189 -23.409 -30.679 45.779 1.00 39.94 C ATOM 2815 H ALA A 189 -22.891 -28.897 43.595 1.00 0.00 H ATOM 2816 HA ALA A 189 -23.424 -31.819 43.942 1.00 0.00 H ATOM 2817 1HB ALA A 189 -24.090 -31.346 46.307 1.00 0.00 H ATOM 2818 2HB ALA A 189 -22.380 -30.952 46.012 1.00 0.00 H ATOM 2819 3HB ALA A 189 -23.592 -29.652 46.092 1.00 0.00 H ATOM 2820 N ALA A 190 -25.521 -29.881 42.893 1.00 40.15 N ATOM 2821 CA ALA A 190 -26.944 -29.667 42.611 1.00 40.15 C ATOM 2822 C ALA A 190 -27.257 -29.510 41.116 1.00 40.15 C ATOM 2823 O ALA A 190 -27.465 -28.396 40.659 1.00 40.15 O ATOM 2824 CB ALA A 190 -27.416 -28.464 43.444 1.00 40.15 C ATOM 2825 H ALA A 190 -24.830 -29.410 42.325 1.00 0.00 H ATOM 2826 HA ALA A 190 -27.487 -30.564 42.909 1.00 0.00 H ATOM 2827 1HB ALA A 190 -28.473 -28.282 43.254 1.00 0.00 H ATOM 2828 2HB ALA A 190 -27.269 -28.676 44.503 1.00 0.00 H ATOM 2829 3HB ALA A 190 -26.840 -27.582 43.168 1.00 0.00 H ATOM 2830 N ALA A 191 -27.292 -30.618 40.366 1.00 39.32 N ATOM 2831 CA ALA A 191 -28.150 -30.787 39.178 1.00 39.32 C ATOM 2832 C ALA A 191 -27.964 -32.185 38.552 1.00 39.32 C ATOM 2833 O ALA A 191 -27.427 -32.344 37.459 1.00 39.32 O ATOM 2834 CB ALA A 191 -27.930 -29.685 38.122 1.00 39.32 C ATOM 2835 H ALA A 191 -26.686 -31.376 40.646 1.00 0.00 H ATOM 2836 HA ALA A 191 -29.190 -30.734 39.501 1.00 0.00 H ATOM 2837 1HB ALA A 191 -28.588 -29.860 37.271 1.00 0.00 H ATOM 2838 2HB ALA A 191 -28.153 -28.712 38.559 1.00 0.00 H ATOM 2839 3HB ALA A 191 -26.893 -29.704 37.789 1.00 0.00 H ATOM 2840 N LEU A 192 -28.414 -33.222 39.259 1.00 38.92 N ATOM 2841 CA LEU A 192 -28.768 -34.511 38.663 1.00 38.92 C ATOM 2842 C LEU A 192 -30.280 -34.491 38.414 1.00 38.92 C ATOM 2843 O LEU A 192 -31.029 -34.724 39.358 1.00 38.92 O ATOM 2844 CB LEU A 192 -28.394 -35.656 39.631 1.00 38.92 C ATOM 2845 CG LEU A 192 -26.915 -36.076 39.628 1.00 38.92 C ATOM 2846 CD1 LEU A 192 -26.612 -36.909 40.874 1.00 38.92 C ATOM 2847 CD2 LEU A 192 -26.581 -36.927 38.399 1.00 38.92 C ATOM 2848 H LEU A 192 -28.512 -33.098 40.257 1.00 0.00 H ATOM 2849 HA LEU A 192 -28.204 -34.630 37.738 1.00 0.00 H ATOM 2850 1HB LEU A 192 -28.649 -35.351 40.645 1.00 0.00 H ATOM 2851 2HB LEU A 192 -28.988 -36.534 39.378 1.00 0.00 H ATOM 2852 HG LEU A 192 -26.285 -35.186 39.614 1.00 0.00 H ATOM 2853 1HD1 LEU A 192 -25.563 -37.205 40.868 1.00 0.00 H ATOM 2854 2HD1 LEU A 192 -26.816 -36.317 41.767 1.00 0.00 H ATOM 2855 3HD1 LEU A 192 -27.240 -37.800 40.878 1.00 0.00 H ATOM 2856 1HD2 LEU A 192 -25.527 -37.207 38.426 1.00 0.00 H ATOM 2857 2HD2 LEU A 192 -27.195 -37.828 38.402 1.00 0.00 H ATOM 2858 3HD2 LEU A 192 -26.781 -36.355 37.494 1.00 0.00 H ATOM 2859 N ASN A 193 -30.730 -34.164 37.196 1.00 41.66 N ATOM 2860 CA ASN A 193 -31.950 -34.718 36.582 1.00 41.66 C ATOM 2861 C ASN A 193 -32.306 -34.036 35.253 1.00 41.66 C ATOM 2862 O ASN A 193 -32.412 -32.817 35.188 1.00 41.66 O ATOM 2863 CB ASN A 193 -33.197 -34.641 37.503 1.00 41.66 C ATOM 2864 CG ASN A 193 -33.534 -35.982 38.136 1.00 41.66 C ATOM 2865 OD1 ASN A 193 -33.270 -37.041 37.591 1.00 41.66 O ATOM 2866 ND2 ASN A 193 -34.185 -35.986 39.274 1.00 41.66 N ATOM 2867 H ASN A 193 -30.182 -33.491 36.681 1.00 0.00 H ATOM 2868 HA ASN A 193 -31.778 -35.772 36.360 1.00 0.00 H ATOM 2869 1HB ASN A 193 -33.021 -33.910 38.294 1.00 0.00 H ATOM 2870 2HB ASN A 193 -34.055 -34.297 36.926 1.00 0.00 H ATOM 2871 1HD2 ASN A 193 -34.420 -36.854 39.713 1.00 0.00 H ATOM 2872 2HD2 ASN A 193 -34.447 -35.122 39.703 1.00 0.00 H ATOM 2873 N GLY A 194 -32.640 -34.856 34.253 1.00 36.91 N ATOM 2874 CA GLY A 194 -33.545 -34.473 33.165 1.00 36.91 C ATOM 2875 C GLY A 194 -32.871 -34.012 31.876 1.00 36.91 C ATOM 2876 O GLY A 194 -32.473 -32.862 31.743 1.00 36.91 O ATOM 2877 H GLY A 194 -32.242 -35.784 34.259 1.00 0.00 H ATOM 2878 1HA GLY A 194 -34.187 -35.317 32.912 1.00 0.00 H ATOM 2879 2HA GLY A 194 -34.195 -33.665 33.499 1.00 0.00 H ATOM 2880 N GLY A 195 -32.781 -34.922 30.905 1.00 32.28 N ATOM 2881 CA GLY A 195 -32.245 -34.652 29.579 1.00 32.28 C ATOM 2882 C GLY A 195 -33.176 -33.830 28.688 1.00 32.28 C ATOM 2883 O GLY A 195 -34.393 -33.988 28.711 1.00 32.28 O ATOM 2884 H GLY A 195 -33.110 -35.851 31.123 1.00 0.00 H ATOM 2885 1HA GLY A 195 -31.300 -34.117 29.670 1.00 0.00 H ATOM 2886 2HA GLY A 195 -32.034 -35.594 29.074 1.00 0.00 H ATOM 2887 N HIS A 196 -32.559 -33.008 27.844 1.00 39.01 N ATOM 2888 CA HIS A 196 -33.105 -32.589 26.560 1.00 39.01 C ATOM 2889 C HIS A 196 -31.934 -32.168 25.662 1.00 39.01 C ATOM 2890 O HIS A 196 -31.253 -31.181 25.927 1.00 39.01 O ATOM 2891 CB HIS A 196 -34.152 -31.471 26.729 1.00 39.01 C ATOM 2892 CG HIS A 196 -35.471 -31.844 26.103 1.00 39.01 C ATOM 2893 ND1 HIS A 196 -35.813 -31.701 24.776 1.00 39.01 N ATOM 2894 CD2 HIS A 196 -36.536 -32.433 26.733 1.00 39.01 C ATOM 2895 CE1 HIS A 196 -37.058 -32.181 24.615 1.00 39.01 C ATOM 2896 NE2 HIS A 196 -37.538 -32.641 25.779 1.00 39.01 N ATOM 2897 H HIS A 196 -31.654 -32.662 28.131 1.00 0.00 H ATOM 2898 HA HIS A 196 -33.599 -33.435 26.081 1.00 0.00 H ATOM 2899 1HB HIS A 196 -34.301 -31.270 27.791 1.00 0.00 H ATOM 2900 2HB HIS A 196 -33.782 -30.554 26.272 1.00 0.00 H ATOM 2901 HD2 HIS A 196 -36.587 -32.689 27.791 1.00 0.00 H ATOM 2902 HE1 HIS A 196 -37.617 -32.203 23.679 1.00 0.00 H ATOM 2903 HE2 HIS A 196 -38.448 -33.055 25.920 1.00 0.00 H ATOM 2904 N CYS A 197 -31.672 -32.945 24.610 1.00 31.45 N ATOM 2905 CA CYS A 197 -30.756 -32.564 23.541 1.00 31.45 C ATOM 2906 C CYS A 197 -31.421 -31.462 22.709 1.00 31.45 C ATOM 2907 O CYS A 197 -32.246 -31.755 21.847 1.00 31.45 O ATOM 2908 CB CYS A 197 -30.432 -33.795 22.677 1.00 31.45 C ATOM 2909 SG CYS A 197 -29.499 -35.035 23.620 1.00 31.45 S ATOM 2910 H CYS A 197 -32.137 -33.841 24.563 1.00 0.00 H ATOM 2911 HA CYS A 197 -29.836 -32.192 23.990 1.00 0.00 H ATOM 2912 1HB CYS A 197 -31.359 -34.237 22.311 1.00 0.00 H ATOM 2913 2HB CYS A 197 -29.851 -33.486 21.807 1.00 0.00 H ATOM 2914 HG CYS A 197 -29.394 -35.913 22.627 1.00 0.00 H ATOM 2915 N LEU A 198 -31.084 -30.203 22.978 1.00 38.98 N ATOM 2916 CA LEU A 198 -31.336 -29.104 22.053 1.00 38.98 C ATOM 2917 C LEU A 198 -30.040 -28.815 21.302 1.00 38.98 C ATOM 2918 O LEU A 198 -29.000 -28.567 21.910 1.00 38.98 O ATOM 2919 CB LEU A 198 -31.913 -27.878 22.781 1.00 38.98 C ATOM 2920 CG LEU A 198 -33.306 -28.104 23.406 1.00 38.98 C ATOM 2921 CD1 LEU A 198 -33.850 -26.775 23.930 1.00 38.98 C ATOM 2922 CD2 LEU A 198 -34.333 -28.671 22.420 1.00 38.98 C ATOM 2923 H LEU A 198 -30.635 -30.009 23.862 1.00 0.00 H ATOM 2924 HA LEU A 198 -32.064 -29.435 21.314 1.00 0.00 H ATOM 2925 1HB LEU A 198 -31.225 -27.589 23.573 1.00 0.00 H ATOM 2926 2HB LEU A 198 -31.985 -27.054 22.071 1.00 0.00 H ATOM 2927 HG LEU A 198 -33.223 -28.809 24.233 1.00 0.00 H ATOM 2928 1HD1 LEU A 198 -34.834 -26.934 24.372 1.00 0.00 H ATOM 2929 2HD1 LEU A 198 -33.174 -26.378 24.686 1.00 0.00 H ATOM 2930 3HD1 LEU A 198 -33.933 -26.066 23.107 1.00 0.00 H ATOM 2931 1HD2 LEU A 198 -35.289 -28.805 22.927 1.00 0.00 H ATOM 2932 2HD2 LEU A 198 -34.459 -27.979 21.586 1.00 0.00 H ATOM 2933 3HD2 LEU A 198 -33.984 -29.633 22.044 1.00 0.00 H ATOM 2934 N ALA A 199 -30.112 -28.918 19.977 1.00 39.06 N ATOM 2935 CA ALA A 199 -29.050 -28.534 19.064 1.00 39.06 C ATOM 2936 C ALA A 199 -28.571 -27.115 19.409 1.00 39.06 C ATOM 2937 O ALA A 199 -29.377 -26.186 19.462 1.00 39.06 O ATOM 2938 CB ALA A 199 -29.611 -28.625 17.638 1.00 39.06 C ATOM 2939 H ALA A 199 -30.973 -29.291 19.601 1.00 0.00 H ATOM 2940 HA ALA A 199 -28.225 -29.235 19.190 1.00 0.00 H ATOM 2941 1HB ALA A 199 -28.838 -28.342 16.924 1.00 0.00 H ATOM 2942 2HB ALA A 199 -29.933 -29.647 17.438 1.00 0.00 H ATOM 2943 3HB ALA A 199 -30.461 -27.951 17.538 1.00 0.00 H ATOM 2944 N GLN A 200 -27.273 -26.964 19.683 1.00 32.70 N ATOM 2945 CA GLN A 200 -26.660 -25.654 19.883 1.00 32.70 C ATOM 2946 C GLN A 200 -26.853 -24.812 18.612 1.00 32.70 C ATOM 2947 O GLN A 200 -26.490 -25.279 17.529 1.00 32.70 O ATOM 2948 CB GLN A 200 -25.161 -25.797 20.202 1.00 32.70 C ATOM 2949 CG GLN A 200 -24.900 -25.997 21.702 1.00 32.70 C ATOM 2950 CD GLN A 200 -23.419 -26.210 22.012 1.00 32.70 C ATOM 2951 OE1 GLN A 200 -22.687 -26.875 21.302 1.00 32.70 O ATOM 2952 NE2 GLN A 200 -22.918 -25.686 23.110 1.00 32.70 N ATOM 2953 H GLN A 200 -26.698 -27.792 19.753 1.00 0.00 H ATOM 2954 HA GLN A 200 -27.149 -25.169 20.728 1.00 0.00 H ATOM 2955 1HB GLN A 200 -24.752 -26.646 19.655 1.00 0.00 H ATOM 2956 2HB GLN A 200 -24.631 -24.905 19.866 1.00 0.00 H ATOM 2957 1HG GLN A 200 -25.238 -25.112 22.240 1.00 0.00 H ATOM 2958 2HG GLN A 200 -25.450 -26.874 22.042 1.00 0.00 H ATOM 2959 1HE2 GLN A 200 -21.950 -25.816 23.330 1.00 0.00 H ATOM 2960 2HE2 GLN A 200 -23.504 -25.158 23.725 1.00 0.00 H ATOM 2961 N PRO A 201 -27.390 -23.583 18.719 1.00 38.89 N ATOM 2962 CA PRO A 201 -27.268 -22.594 17.657 1.00 38.89 C ATOM 2963 C PRO A 201 -25.778 -22.366 17.385 1.00 38.89 C ATOM 2964 O PRO A 201 -24.978 -22.378 18.325 1.00 38.89 O ATOM 2965 CB PRO A 201 -27.960 -21.322 18.169 1.00 38.89 C ATOM 2966 CG PRO A 201 -28.754 -21.780 19.392 1.00 38.89 C ATOM 2967 CD PRO A 201 -27.963 -22.976 19.905 1.00 38.89 C ATOM 2968 HA PRO A 201 -27.790 -22.960 16.761 1.00 0.00 H ATOM 2969 1HB PRO A 201 -27.208 -20.558 18.413 1.00 0.00 H ATOM 2970 2HB PRO A 201 -28.602 -20.901 17.381 1.00 0.00 H ATOM 2971 1HG PRO A 201 -28.824 -20.963 20.126 1.00 0.00 H ATOM 2972 2HG PRO A 201 -29.783 -22.036 19.103 1.00 0.00 H ATOM 2973 1HD PRO A 201 -27.173 -22.629 20.587 1.00 0.00 H ATOM 2974 2HD PRO A 201 -28.642 -23.672 20.420 1.00 0.00 H ATOM 2975 N ALA A 202 -25.404 -22.199 16.115 1.00 44.93 N ATOM 2976 CA ALA A 202 -24.045 -21.847 15.718 1.00 44.93 C ATOM 2977 C ALA A 202 -23.539 -20.697 16.603 1.00 44.93 C ATOM 2978 O ALA A 202 -24.223 -19.688 16.751 1.00 44.93 O ATOM 2979 CB ALA A 202 -24.057 -21.466 14.232 1.00 44.93 C ATOM 2980 H ALA A 202 -26.108 -22.326 15.401 1.00 0.00 H ATOM 2981 HA ALA A 202 -23.411 -22.721 15.871 1.00 0.00 H ATOM 2982 1HB ALA A 202 -23.049 -21.199 13.917 1.00 0.00 H ATOM 2983 2HB ALA A 202 -24.410 -22.312 13.643 1.00 0.00 H ATOM 2984 3HB ALA A 202 -24.721 -20.616 14.081 1.00 0.00 H ATOM 2985 N ALA A 203 -22.393 -20.900 17.256 1.00 45.58 N ATOM 2986 CA ALA A 203 -21.830 -19.932 18.182 1.00 45.58 C ATOM 2987 C ALA A 203 -21.607 -18.598 17.456 1.00 45.58 C ATOM 2988 O ALA A 203 -20.790 -18.526 16.540 1.00 45.58 O ATOM 2989 CB ALA A 203 -20.529 -20.510 18.761 1.00 45.58 C ATOM 2990 H ALA A 203 -21.902 -21.767 17.093 1.00 0.00 H ATOM 2991 HA ALA A 203 -22.551 -19.770 18.983 1.00 0.00 H ATOM 2992 1HB ALA A 203 -20.093 -19.796 19.459 1.00 0.00 H ATOM 2993 2HB ALA A 203 -20.747 -21.442 19.284 1.00 0.00 H ATOM 2994 3HB ALA A 203 -19.826 -20.703 17.953 1.00 0.00 H ATOM 2995 N GLU A 204 -22.352 -17.572 17.869 1.00 52.16 N ATOM 2996 CA GLU A 204 -22.142 -16.181 17.471 1.00 52.16 C ATOM 2997 C GLU A 204 -20.647 -15.853 17.612 1.00 52.16 C ATOM 2998 O GLU A 204 -20.066 -16.134 18.672 1.00 52.16 O ATOM 2999 CB GLU A 204 -22.950 -15.260 18.399 1.00 52.16 C ATOM 3000 CG GLU A 204 -24.472 -15.352 18.207 1.00 52.16 C ATOM 3001 CD GLU A 204 -24.983 -14.306 17.211 1.00 52.16 C ATOM 3002 OE1 GLU A 204 -25.346 -14.708 16.085 1.00 52.16 O ATOM 3003 OE2 GLU A 204 -25.001 -13.121 17.611 1.00 52.16 O ATOM 3004 H GLU A 204 -23.109 -17.794 18.500 1.00 0.00 H ATOM 3005 HA GLU A 204 -22.494 -16.057 16.447 1.00 0.00 H ATOM 3006 1HB GLU A 204 -22.727 -15.503 19.438 1.00 0.00 H ATOM 3007 2HB GLU A 204 -22.652 -14.225 18.234 1.00 0.00 H ATOM 3008 1HG GLU A 204 -24.723 -16.349 17.845 1.00 0.00 H ATOM 3009 2HG GLU A 204 -24.959 -15.212 19.171 1.00 0.00 H ATOM 3010 N PRO A 205 -19.987 -15.304 16.577 1.00 56.22 N ATOM 3011 CA PRO A 205 -18.597 -14.898 16.694 1.00 56.22 C ATOM 3012 C PRO A 205 -18.493 -13.902 17.850 1.00 56.22 C ATOM 3013 O PRO A 205 -19.103 -12.836 17.835 1.00 56.22 O ATOM 3014 CB PRO A 205 -18.208 -14.313 15.332 1.00 56.22 C ATOM 3015 CG PRO A 205 -19.543 -13.922 14.695 1.00 56.22 C ATOM 3016 CD PRO A 205 -20.543 -14.908 15.293 1.00 56.22 C ATOM 3017 HA PRO A 205 -17.978 -15.782 16.906 1.00 0.00 H ATOM 3018 1HB PRO A 205 -17.534 -13.455 15.469 1.00 0.00 H ATOM 3019 2HB PRO A 205 -17.659 -15.063 14.744 1.00 0.00 H ATOM 3020 1HG PRO A 205 -19.784 -12.875 14.931 1.00 0.00 H ATOM 3021 2HG PRO A 205 -19.476 -13.994 13.600 1.00 0.00 H ATOM 3022 1HD PRO A 205 -21.513 -14.408 15.432 1.00 0.00 H ATOM 3023 2HD PRO A 205 -20.646 -15.777 14.626 1.00 0.00 H ATOM 3024 N GLY A 206 -17.753 -14.275 18.899 1.00 64.89 N ATOM 3025 CA GLY A 206 -17.626 -13.431 20.081 1.00 64.89 C ATOM 3026 C GLY A 206 -17.112 -12.041 19.697 1.00 64.89 C ATOM 3027 O GLY A 206 -16.272 -11.918 18.808 1.00 64.89 O ATOM 3028 H GLY A 206 -17.271 -15.162 18.874 1.00 0.00 H ATOM 3029 1HA GLY A 206 -18.595 -13.347 20.574 1.00 0.00 H ATOM 3030 2HA GLY A 206 -16.944 -13.898 20.790 1.00 0.00 H ATOM 3031 N LEU A 207 -17.566 -10.997 20.397 1.00 75.17 N ATOM 3032 CA LEU A 207 -17.184 -9.591 20.171 1.00 75.17 C ATOM 3033 C LEU A 207 -15.672 -9.393 19.932 1.00 75.17 C ATOM 3034 O LEU A 207 -15.262 -8.567 19.122 1.00 75.17 O ATOM 3035 CB LEU A 207 -17.655 -8.801 21.410 1.00 75.17 C ATOM 3036 CG LEU A 207 -17.334 -7.295 21.406 1.00 75.17 C ATOM 3037 CD1 LEU A 207 -18.058 -6.556 20.282 1.00 75.17 C ATOM 3038 CD2 LEU A 207 -17.752 -6.684 22.744 1.00 75.17 C ATOM 3039 H LEU A 207 -18.222 -11.216 21.133 1.00 0.00 H ATOM 3040 HA LEU A 207 -17.693 -9.234 19.276 1.00 0.00 H ATOM 3041 1HB LEU A 207 -18.735 -8.909 21.501 1.00 0.00 H ATOM 3042 2HB LEU A 207 -17.192 -9.236 22.296 1.00 0.00 H ATOM 3043 HG LEU A 207 -16.263 -7.151 21.258 1.00 0.00 H ATOM 3044 1HD1 LEU A 207 -17.800 -5.497 20.318 1.00 0.00 H ATOM 3045 2HD1 LEU A 207 -17.755 -6.969 19.320 1.00 0.00 H ATOM 3046 3HD1 LEU A 207 -19.134 -6.672 20.405 1.00 0.00 H ATOM 3047 1HD2 LEU A 207 -17.525 -5.617 22.745 1.00 0.00 H ATOM 3048 2HD2 LEU A 207 -18.823 -6.827 22.891 1.00 0.00 H ATOM 3049 3HD2 LEU A 207 -17.207 -7.171 23.553 1.00 0.00 H ATOM 3050 N GLY A 208 -14.831 -10.181 20.610 1.00 76.03 N ATOM 3051 CA GLY A 208 -13.379 -10.153 20.428 1.00 76.03 C ATOM 3052 C GLY A 208 -12.896 -10.590 19.037 1.00 76.03 C ATOM 3053 O GLY A 208 -11.913 -10.033 18.552 1.00 76.03 O ATOM 3054 H GLY A 208 -15.230 -10.824 21.279 1.00 0.00 H ATOM 3055 1HA GLY A 208 -13.009 -9.143 20.607 1.00 0.00 H ATOM 3056 2HA GLY A 208 -12.907 -10.803 21.164 1.00 0.00 H ATOM 3057 N ALA A 209 -13.565 -11.546 18.389 1.00 78.60 N ATOM 3058 CA ALA A 209 -13.256 -11.979 17.026 1.00 78.60 C ATOM 3059 C ALA A 209 -13.636 -10.897 16.004 1.00 78.60 C ATOM 3060 O ALA A 209 -12.826 -10.579 15.136 1.00 78.60 O ATOM 3061 CB ALA A 209 -13.972 -13.306 16.745 1.00 78.60 C ATOM 3062 H ALA A 209 -14.327 -11.987 18.884 1.00 0.00 H ATOM 3063 HA ALA A 209 -12.178 -12.124 16.953 1.00 0.00 H ATOM 3064 1HB ALA A 209 -13.746 -13.634 15.731 1.00 0.00 H ATOM 3065 2HB ALA A 209 -13.631 -14.061 17.455 1.00 0.00 H ATOM 3066 3HB ALA A 209 -15.047 -13.169 16.850 1.00 0.00 H ATOM 3067 N VAL A 210 -14.802 -10.261 16.175 1.00 80.04 N ATOM 3068 CA VAL A 210 -15.253 -9.141 15.329 1.00 80.04 C ATOM 3069 C VAL A 210 -14.276 -7.966 15.427 1.00 80.04 C ATOM 3070 O VAL A 210 -13.709 -7.550 14.422 1.00 80.04 O ATOM 3071 CB VAL A 210 -16.688 -8.709 15.696 1.00 80.04 C ATOM 3072 CG1 VAL A 210 -17.159 -7.532 14.835 1.00 80.04 C ATOM 3073 CG2 VAL A 210 -17.676 -9.869 15.514 1.00 80.04 C ATOM 3074 H VAL A 210 -15.394 -10.577 16.929 1.00 0.00 H ATOM 3075 HA VAL A 210 -15.249 -9.470 14.289 1.00 0.00 H ATOM 3076 HB VAL A 210 -16.706 -8.389 16.738 1.00 0.00 H ATOM 3077 1HG1 VAL A 210 -18.174 -7.254 15.122 1.00 0.00 H ATOM 3078 2HG1 VAL A 210 -16.494 -6.682 14.987 1.00 0.00 H ATOM 3079 3HG1 VAL A 210 -17.146 -7.821 13.785 1.00 0.00 H ATOM 3080 1HG2 VAL A 210 -18.679 -9.537 15.780 1.00 0.00 H ATOM 3081 2HG2 VAL A 210 -17.665 -10.196 14.474 1.00 0.00 H ATOM 3082 3HG2 VAL A 210 -17.386 -10.699 16.159 1.00 0.00 H ATOM 3083 N VAL A 211 -13.964 -7.497 16.643 1.00 81.01 N ATOM 3084 CA VAL A 211 -12.997 -6.400 16.859 1.00 81.01 C ATOM 3085 C VAL A 211 -11.623 -6.727 16.258 1.00 81.01 C ATOM 3086 O VAL A 211 -10.936 -5.844 15.738 1.00 81.01 O ATOM 3087 CB VAL A 211 -12.872 -6.091 18.367 1.00 81.01 C ATOM 3088 CG1 VAL A 211 -11.750 -5.093 18.692 1.00 81.01 C ATOM 3089 CG2 VAL A 211 -14.171 -5.485 18.913 1.00 81.01 C ATOM 3090 H VAL A 211 -14.417 -7.919 17.441 1.00 0.00 H ATOM 3091 HA VAL A 211 -13.362 -5.510 16.347 1.00 0.00 H ATOM 3092 HB VAL A 211 -12.660 -7.017 18.902 1.00 0.00 H ATOM 3093 1HG1 VAL A 211 -11.717 -4.921 19.768 1.00 0.00 H ATOM 3094 2HG1 VAL A 211 -10.794 -5.499 18.361 1.00 0.00 H ATOM 3095 3HG1 VAL A 211 -11.942 -4.150 18.180 1.00 0.00 H ATOM 3096 1HG2 VAL A 211 -14.057 -5.277 19.976 1.00 0.00 H ATOM 3097 2HG2 VAL A 211 -14.391 -4.557 18.383 1.00 0.00 H ATOM 3098 3HG2 VAL A 211 -14.990 -6.189 18.767 1.00 0.00 H ATOM 3099 N ARG A 212 -11.207 -7.998 16.305 1.00 83.86 N ATOM 3100 CA ARG A 212 -9.943 -8.452 15.717 1.00 83.86 C ATOM 3101 C ARG A 212 -9.981 -8.414 14.191 1.00 83.86 C ATOM 3102 O ARG A 212 -9.030 -7.894 13.617 1.00 83.86 O ATOM 3103 CB ARG A 212 -9.608 -9.848 16.252 1.00 83.86 C ATOM 3104 CG ARG A 212 -8.170 -10.292 15.942 1.00 83.86 C ATOM 3105 CD ARG A 212 -7.951 -11.764 16.327 1.00 83.86 C ATOM 3106 NE ARG A 212 -8.282 -12.045 17.744 1.00 83.86 N ATOM 3107 CZ ARG A 212 -8.893 -13.131 18.206 1.00 83.86 C ATOM 3108 NH1 ARG A 212 -9.210 -14.151 17.456 1.00 83.86 N ATOM 3109 NH2 ARG A 212 -9.206 -13.222 19.466 1.00 83.86 N ATOM 3110 H ARG A 212 -11.801 -8.668 16.772 1.00 0.00 H ATOM 3111 HA ARG A 212 -9.156 -7.757 16.010 1.00 0.00 H ATOM 3112 1HB ARG A 212 -9.749 -9.867 17.332 1.00 0.00 H ATOM 3113 2HB ARG A 212 -10.294 -10.578 15.820 1.00 0.00 H ATOM 3114 1HG ARG A 212 -7.975 -10.177 14.876 1.00 0.00 H ATOM 3115 2HG ARG A 212 -7.469 -9.676 16.507 1.00 0.00 H ATOM 3116 1HD ARG A 212 -8.583 -12.399 15.706 1.00 0.00 H ATOM 3117 2HD ARG A 212 -6.906 -12.029 16.171 1.00 0.00 H ATOM 3118 HE ARG A 212 -8.023 -11.352 18.433 1.00 0.00 H ATOM 3119 1HH1 ARG A 212 -8.992 -14.141 16.470 1.00 0.00 H ATOM 3120 2HH1 ARG A 212 -9.674 -14.951 17.862 1.00 0.00 H ATOM 3121 1HH2 ARG A 212 -8.985 -12.465 20.098 1.00 0.00 H ATOM 3122 2HH2 ARG A 212 -9.670 -14.049 19.811 1.00 0.00 H ATOM 3123 N SER A 213 -11.043 -8.911 13.558 1.00 84.24 N ATOM 3124 CA SER A 213 -11.212 -8.857 12.098 1.00 84.24 C ATOM 3125 C SER A 213 -11.206 -7.414 11.595 1.00 84.24 C ATOM 3126 O SER A 213 -10.416 -7.093 10.710 1.00 84.24 O ATOM 3127 CB SER A 213 -12.482 -9.602 11.675 1.00 84.24 C ATOM 3128 OG SER A 213 -12.789 -9.368 10.315 1.00 84.24 O ATOM 3129 H SER A 213 -11.762 -9.345 14.120 1.00 0.00 H ATOM 3130 HA SER A 213 -10.352 -9.341 11.632 1.00 0.00 H ATOM 3131 1HB SER A 213 -12.347 -10.671 11.837 1.00 0.00 H ATOM 3132 2HB SER A 213 -13.316 -9.279 12.296 1.00 0.00 H ATOM 3133 HG SER A 213 -12.104 -8.782 9.986 1.00 0.00 H ATOM 3134 N ILE A 214 -11.922 -6.499 12.256 1.00 83.38 N ATOM 3135 CA ILE A 214 -11.912 -5.074 11.883 1.00 83.38 C ATOM 3136 C ILE A 214 -10.489 -4.487 11.994 1.00 83.38 C ATOM 3137 O ILE A 214 -10.039 -3.742 11.120 1.00 83.38 O ATOM 3138 CB ILE A 214 -12.928 -4.281 12.736 1.00 83.38 C ATOM 3139 CG1 ILE A 214 -14.369 -4.835 12.624 1.00 83.38 C ATOM 3140 CG2 ILE A 214 -12.988 -2.815 12.278 1.00 83.38 C ATOM 3141 CD1 ILE A 214 -15.340 -4.213 13.636 1.00 83.38 C ATOM 3142 H ILE A 214 -12.489 -6.799 13.037 1.00 0.00 H ATOM 3143 HA ILE A 214 -12.197 -4.989 10.835 1.00 0.00 H ATOM 3144 HB ILE A 214 -12.627 -4.312 13.783 1.00 0.00 H ATOM 3145 1HG1 ILE A 214 -14.752 -4.653 11.620 1.00 0.00 H ATOM 3146 2HG1 ILE A 214 -14.357 -5.915 12.777 1.00 0.00 H ATOM 3147 1HG2 ILE A 214 -13.709 -2.273 12.890 1.00 0.00 H ATOM 3148 2HG2 ILE A 214 -12.005 -2.360 12.387 1.00 0.00 H ATOM 3149 3HG2 ILE A 214 -13.295 -2.773 11.233 1.00 0.00 H ATOM 3150 1HD1 ILE A 214 -16.332 -4.647 13.503 1.00 0.00 H ATOM 3151 2HD1 ILE A 214 -14.989 -4.415 14.649 1.00 0.00 H ATOM 3152 3HD1 ILE A 214 -15.391 -3.137 13.477 1.00 0.00 H ATOM 3153 N LYS A 215 -9.724 -4.856 13.031 1.00 90.32 N ATOM 3154 CA LYS A 215 -8.332 -4.403 13.173 1.00 90.32 C ATOM 3155 C LYS A 215 -7.403 -4.983 12.101 1.00 90.32 C ATOM 3156 O LYS A 215 -6.539 -4.266 11.600 1.00 90.32 O ATOM 3157 CB LYS A 215 -7.838 -4.684 14.594 1.00 90.32 C ATOM 3158 CG LYS A 215 -6.487 -3.994 14.822 1.00 90.32 C ATOM 3159 CD LYS A 215 -6.084 -4.035 16.294 1.00 90.32 C ATOM 3160 CE LYS A 215 -4.811 -3.200 16.465 1.00 90.32 C ATOM 3161 NZ LYS A 215 -4.523 -2.949 17.895 1.00 90.32 N ATOM 3162 H LYS A 215 -10.118 -5.464 13.735 1.00 0.00 H ATOM 3163 HA LYS A 215 -8.298 -3.328 12.993 1.00 0.00 H ATOM 3164 1HB LYS A 215 -8.573 -4.323 15.314 1.00 0.00 H ATOM 3165 2HB LYS A 215 -7.740 -5.761 14.739 1.00 0.00 H ATOM 3166 1HG LYS A 215 -5.719 -4.493 14.229 1.00 0.00 H ATOM 3167 2HG LYS A 215 -6.551 -2.955 14.500 1.00 0.00 H ATOM 3168 1HD LYS A 215 -6.893 -3.631 16.904 1.00 0.00 H ATOM 3169 2HD LYS A 215 -5.907 -5.068 16.594 1.00 0.00 H ATOM 3170 1HE LYS A 215 -3.969 -3.725 16.017 1.00 0.00 H ATOM 3171 2HE LYS A 215 -4.930 -2.246 15.952 1.00 0.00 H ATOM 3172 1HZ LYS A 215 -3.681 -2.398 17.977 1.00 0.00 H ATOM 3173 2HZ LYS A 215 -5.295 -2.449 18.312 1.00 0.00 H ATOM 3174 3HZ LYS A 215 -4.396 -3.830 18.373 1.00 0.00 H ATOM 3175 N VAL A 216 -7.561 -6.263 11.757 1.00 91.80 N ATOM 3176 CA VAL A 216 -6.809 -6.918 10.673 1.00 91.80 C ATOM 3177 C VAL A 216 -7.139 -6.266 9.332 1.00 91.80 C ATOM 3178 O VAL A 216 -6.215 -5.941 8.592 1.00 91.80 O ATOM 3179 CB VAL A 216 -7.069 -8.438 10.649 1.00 91.80 C ATOM 3180 CG1 VAL A 216 -6.444 -9.117 9.425 1.00 91.80 C ATOM 3181 CG2 VAL A 216 -6.447 -9.108 11.884 1.00 91.80 C ATOM 3182 H VAL A 216 -8.239 -6.799 12.280 1.00 0.00 H ATOM 3183 HA VAL A 216 -5.744 -6.758 10.844 1.00 0.00 H ATOM 3184 HB VAL A 216 -8.145 -8.614 10.647 1.00 0.00 H ATOM 3185 1HG1 VAL A 216 -6.656 -10.187 9.455 1.00 0.00 H ATOM 3186 2HG1 VAL A 216 -6.867 -8.689 8.516 1.00 0.00 H ATOM 3187 3HG1 VAL A 216 -5.366 -8.962 9.434 1.00 0.00 H ATOM 3188 1HG2 VAL A 216 -6.640 -10.180 11.852 1.00 0.00 H ATOM 3189 2HG2 VAL A 216 -5.371 -8.933 11.891 1.00 0.00 H ATOM 3190 3HG2 VAL A 216 -6.889 -8.687 12.787 1.00 0.00 H ATOM 3191 N SER A 217 -8.414 -5.962 9.074 1.00 91.10 N ATOM 3192 CA SER A 217 -8.857 -5.196 7.905 1.00 91.10 C ATOM 3193 C SER A 217 -8.101 -3.870 7.769 1.00 91.10 C ATOM 3194 O SER A 217 -7.631 -3.565 6.675 1.00 91.10 O ATOM 3195 CB SER A 217 -10.375 -4.969 7.971 1.00 91.10 C ATOM 3196 OG SER A 217 -10.776 -3.911 7.116 1.00 91.10 O ATOM 3197 H SER A 217 -9.102 -6.289 9.738 1.00 0.00 H ATOM 3198 HA SER A 217 -8.624 -5.769 7.007 1.00 0.00 H ATOM 3199 1HB SER A 217 -10.892 -5.884 7.683 1.00 0.00 H ATOM 3200 2HB SER A 217 -10.665 -4.738 8.995 1.00 0.00 H ATOM 3201 HG SER A 217 -9.974 -3.591 6.696 1.00 0.00 H ATOM 3202 N GLY A 218 -7.898 -3.123 8.861 1.00 93.07 N ATOM 3203 CA GLY A 218 -7.105 -1.887 8.837 1.00 93.07 C ATOM 3204 C GLY A 218 -5.639 -2.094 8.431 1.00 93.07 C ATOM 3205 O GLY A 218 -5.092 -1.297 7.673 1.00 93.07 O ATOM 3206 H GLY A 218 -8.309 -3.427 9.731 1.00 0.00 H ATOM 3207 1HA GLY A 218 -7.556 -1.179 8.141 1.00 0.00 H ATOM 3208 2HA GLY A 218 -7.124 -1.424 9.823 1.00 0.00 H ATOM 3209 N TYR A 219 -4.997 -3.175 8.882 1.00 94.72 N ATOM 3210 CA TYR A 219 -3.624 -3.499 8.471 1.00 94.72 C ATOM 3211 C TYR A 219 -3.531 -3.988 7.024 1.00 94.72 C ATOM 3212 O TYR A 219 -2.580 -3.637 6.328 1.00 94.72 O ATOM 3213 CB TYR A 219 -3.014 -4.552 9.401 1.00 94.72 C ATOM 3214 CG TYR A 219 -2.674 -4.048 10.787 1.00 94.72 C ATOM 3215 CD1 TYR A 219 -1.695 -3.048 10.946 1.00 94.72 C ATOM 3216 CD2 TYR A 219 -3.304 -4.601 11.916 1.00 94.72 C ATOM 3217 CE1 TYR A 219 -1.352 -2.591 12.233 1.00 94.72 C ATOM 3218 CE2 TYR A 219 -2.951 -4.162 13.205 1.00 94.72 C ATOM 3219 CZ TYR A 219 -1.980 -3.154 13.365 1.00 94.72 C ATOM 3220 OH TYR A 219 -1.663 -2.708 14.611 1.00 94.72 O ATOM 3221 H TYR A 219 -5.475 -3.788 9.528 1.00 0.00 H ATOM 3222 HA TYR A 219 -3.022 -2.593 8.531 1.00 0.00 H ATOM 3223 1HB TYR A 219 -3.708 -5.387 9.512 1.00 0.00 H ATOM 3224 2HB TYR A 219 -2.100 -4.944 8.957 1.00 0.00 H ATOM 3225 HD1 TYR A 219 -1.200 -2.624 10.072 1.00 0.00 H ATOM 3226 HD2 TYR A 219 -4.066 -5.371 11.793 1.00 0.00 H ATOM 3227 HE1 TYR A 219 -0.594 -1.817 12.352 1.00 0.00 H ATOM 3228 HE2 TYR A 219 -3.429 -4.603 14.081 1.00 0.00 H ATOM 3229 HH TYR A 219 -2.188 -3.180 15.262 1.00 0.00 H ATOM 3230 N LEU A 220 -4.505 -4.773 6.563 1.00 94.43 N ATOM 3231 CA LEU A 220 -4.571 -5.193 5.164 1.00 94.43 C ATOM 3232 C LEU A 220 -4.779 -3.989 4.242 1.00 94.43 C ATOM 3233 O LEU A 220 -4.160 -3.926 3.187 1.00 94.43 O ATOM 3234 CB LEU A 220 -5.691 -6.227 4.977 1.00 94.43 C ATOM 3235 CG LEU A 220 -5.459 -7.565 5.686 1.00 94.43 C ATOM 3236 CD1 LEU A 220 -6.716 -8.414 5.564 1.00 94.43 C ATOM 3237 CD2 LEU A 220 -4.290 -8.347 5.086 1.00 94.43 C ATOM 3238 H LEU A 220 -5.220 -5.085 7.204 1.00 0.00 H ATOM 3239 HA LEU A 220 -3.620 -5.652 4.895 1.00 0.00 H ATOM 3240 1HB LEU A 220 -6.621 -5.802 5.352 1.00 0.00 H ATOM 3241 2HB LEU A 220 -5.808 -6.424 3.912 1.00 0.00 H ATOM 3242 HG LEU A 220 -5.238 -7.385 6.739 1.00 0.00 H ATOM 3243 1HD1 LEU A 220 -6.560 -9.369 6.066 1.00 0.00 H ATOM 3244 2HD1 LEU A 220 -7.554 -7.894 6.028 1.00 0.00 H ATOM 3245 3HD1 LEU A 220 -6.936 -8.590 4.511 1.00 0.00 H ATOM 3246 1HD2 LEU A 220 -4.167 -9.288 5.624 1.00 0.00 H ATOM 3247 2HD2 LEU A 220 -4.493 -8.555 4.035 1.00 0.00 H ATOM 3248 3HD2 LEU A 220 -3.377 -7.759 5.170 1.00 0.00 H ATOM 3249 N ASN A 221 -5.567 -3.000 4.671 1.00 93.89 N ATOM 3250 CA ASN A 221 -5.726 -1.752 3.937 1.00 93.89 C ATOM 3251 C ASN A 221 -4.391 -1.011 3.760 1.00 93.89 C ATOM 3252 O ASN A 221 -4.027 -0.645 2.650 1.00 93.89 O ATOM 3253 CB ASN A 221 -6.758 -0.882 4.661 1.00 93.89 C ATOM 3254 CG ASN A 221 -7.242 0.177 3.707 1.00 93.89 C ATOM 3255 OD1 ASN A 221 -8.000 -0.132 2.816 1.00 93.89 O ATOM 3256 ND2 ASN A 221 -6.826 1.403 3.822 1.00 93.89 N ATOM 3257 H ASN A 221 -6.069 -3.129 5.538 1.00 0.00 H ATOM 3258 HA ASN A 221 -6.086 -1.983 2.934 1.00 0.00 H ATOM 3259 1HB ASN A 221 -7.585 -1.506 5.003 1.00 0.00 H ATOM 3260 2HB ASN A 221 -6.301 -0.432 5.543 1.00 0.00 H ATOM 3261 1HD2 ASN A 221 -7.150 2.103 3.185 1.00 0.00 H ATOM 3262 2HD2 ASN A 221 -6.181 1.646 4.545 1.00 0.00 H ATOM 3263 N LEU A 222 -3.609 -0.875 4.839 1.00 94.71 N ATOM 3264 CA LEU A 222 -2.265 -0.283 4.777 1.00 94.71 C ATOM 3265 C LEU A 222 -1.324 -1.057 3.856 1.00 94.71 C ATOM 3266 O LEU A 222 -0.496 -0.450 3.181 1.00 94.71 O ATOM 3267 CB LEU A 222 -1.638 -0.246 6.177 1.00 94.71 C ATOM 3268 CG LEU A 222 -2.301 0.768 7.108 1.00 94.71 C ATOM 3269 CD1 LEU A 222 -1.826 0.515 8.539 1.00 94.71 C ATOM 3270 CD2 LEU A 222 -1.964 2.206 6.716 1.00 94.71 C ATOM 3271 H LEU A 222 -3.964 -1.195 5.729 1.00 0.00 H ATOM 3272 HA LEU A 222 -2.353 0.737 4.404 1.00 0.00 H ATOM 3273 1HB LEU A 222 -1.718 -1.238 6.619 1.00 0.00 H ATOM 3274 2HB LEU A 222 -0.581 0.001 6.079 1.00 0.00 H ATOM 3275 HG LEU A 222 -3.384 0.647 7.065 1.00 0.00 H ATOM 3276 1HD1 LEU A 222 -2.295 1.234 9.210 1.00 0.00 H ATOM 3277 2HD1 LEU A 222 -2.103 -0.495 8.841 1.00 0.00 H ATOM 3278 3HD1 LEU A 222 -0.743 0.625 8.588 1.00 0.00 H ATOM 3279 1HD2 LEU A 222 -2.457 2.895 7.403 1.00 0.00 H ATOM 3280 2HD2 LEU A 222 -0.885 2.354 6.765 1.00 0.00 H ATOM 3281 3HD2 LEU A 222 -2.311 2.397 5.700 1.00 0.00 H ATOM 3282 N LEU A 223 -1.429 -2.388 3.835 1.00 95.32 N ATOM 3283 CA LEU A 223 -0.648 -3.214 2.922 1.00 95.32 C ATOM 3284 C LEU A 223 -1.033 -2.937 1.466 1.00 95.32 C ATOM 3285 O LEU A 223 -0.135 -2.715 0.659 1.00 95.32 O ATOM 3286 CB LEU A 223 -0.814 -4.696 3.295 1.00 95.32 C ATOM 3287 CG LEU A 223 -0.059 -5.653 2.353 1.00 95.32 C ATOM 3288 CD1 LEU A 223 1.457 -5.445 2.408 1.00 95.32 C ATOM 3289 CD2 LEU A 223 -0.365 -7.094 2.753 1.00 95.32 C ATOM 3290 H LEU A 223 -2.072 -2.833 4.474 1.00 0.00 H ATOM 3291 HA LEU A 223 0.401 -2.939 3.019 1.00 0.00 H ATOM 3292 1HB LEU A 223 -0.450 -4.842 4.310 1.00 0.00 H ATOM 3293 2HB LEU A 223 -1.875 -4.944 3.272 1.00 0.00 H ATOM 3294 HG LEU A 223 -0.381 -5.481 1.325 1.00 0.00 H ATOM 3295 1HD1 LEU A 223 1.945 -6.142 1.727 1.00 0.00 H ATOM 3296 2HD1 LEU A 223 1.695 -4.423 2.112 1.00 0.00 H ATOM 3297 3HD1 LEU A 223 1.812 -5.621 3.422 1.00 0.00 H ATOM 3298 1HD2 LEU A 223 0.166 -7.776 2.089 1.00 0.00 H ATOM 3299 2HD2 LEU A 223 -0.043 -7.263 3.780 1.00 0.00 H ATOM 3300 3HD2 LEU A 223 -1.438 -7.273 2.674 1.00 0.00 H ATOM 3301 N ALA A 224 -2.331 -2.916 1.140 1.00 0.00 N ATOM 3302 CA ALA A 224 -2.802 -2.599 -0.210 1.00 0.00 C ATOM 3303 C ALA A 224 -2.339 -1.203 -0.638 1.00 0.00 C ATOM 3304 O ALA A 224 -1.811 -1.056 -1.735 1.00 0.00 O ATOM 3305 CB ALA A 224 -4.329 -2.721 -0.279 1.00 0.00 C ATOM 3306 H ALA A 224 -3.007 -3.128 1.860 1.00 0.00 H ATOM 3307 HA ALA A 224 -2.357 -3.316 -0.900 1.00 0.00 H ATOM 3308 1HB ALA A 224 -4.667 -2.483 -1.287 1.00 0.00 H ATOM 3309 2HB ALA A 224 -4.624 -3.739 -0.027 1.00 0.00 H ATOM 3310 3HB ALA A 224 -4.781 -2.027 0.428 1.00 0.00 H ATOM 3311 N ASN A 225 -2.410 -0.229 0.273 1.00 0.00 N ATOM 3312 CA ASN A 225 -2.018 1.154 0.014 1.00 0.00 C ATOM 3313 C ASN A 225 -0.489 1.298 -0.147 1.00 0.00 C ATOM 3314 O ASN A 225 -0.025 1.991 -1.041 1.00 0.00 O ATOM 3315 CB ASN A 225 -2.529 2.057 1.121 1.00 0.00 C ATOM 3316 CG ASN A 225 -2.493 3.512 0.743 1.00 0.00 C ATOM 3317 OD1 ASN A 225 -2.793 3.877 -0.400 1.00 0.00 O ATOM 3318 ND2 ASN A 225 -2.132 4.350 1.680 1.00 0.00 N ATOM 3319 H ASN A 225 -2.756 -0.479 1.188 1.00 0.00 H ATOM 3320 HA ASN A 225 -2.411 1.448 -0.961 1.00 0.00 H ATOM 3321 1HB ASN A 225 -3.556 1.784 1.369 1.00 0.00 H ATOM 3322 2HB ASN A 225 -1.926 1.912 2.017 1.00 0.00 H ATOM 3323 1HD2 ASN A 225 -2.090 5.331 1.485 1.00 0.00 H ATOM 3324 2HD2 ASN A 225 -1.898 4.011 2.591 1.00 0.00 H ATOM 3325 N THR A 226 0.338 0.583 0.625 1.00 0.00 N ATOM 3326 CA THR A 226 1.799 0.567 0.388 1.00 0.00 C ATOM 3327 C THR A 226 2.162 -0.001 -0.987 1.00 0.00 C ATOM 3328 O THR A 226 3.011 0.564 -1.680 1.00 0.00 O ATOM 3329 CB THR A 226 2.526 -0.245 1.476 1.00 0.00 C ATOM 3330 OG1 THR A 226 2.253 0.324 2.763 1.00 0.00 O ATOM 3331 CG2 THR A 226 4.027 -0.241 1.232 1.00 0.00 C ATOM 3332 H THR A 226 -0.042 0.040 1.388 1.00 0.00 H ATOM 3333 HA THR A 226 2.165 1.594 0.417 1.00 0.00 H ATOM 3334 HB THR A 226 2.165 -1.273 1.464 1.00 0.00 H ATOM 3335 HG1 THR A 226 1.365 0.084 3.037 1.00 0.00 H ATOM 3336 1HG2 THR A 226 4.524 -0.820 2.010 1.00 0.00 H ATOM 3337 2HG2 THR A 226 4.239 -0.683 0.258 1.00 0.00 H ATOM 3338 3HG2 THR A 226 4.396 0.784 1.251 1.00 0.00 H ATOM 3339 N ILE A 227 1.551 -1.121 -1.382 1.00 0.00 N ATOM 3340 CA ILE A 227 1.811 -1.758 -2.680 1.00 0.00 C ATOM 3341 C ILE A 227 1.300 -0.867 -3.821 1.00 0.00 C ATOM 3342 O ILE A 227 2.008 -0.674 -4.806 1.00 0.00 O ATOM 3343 CB ILE A 227 1.145 -3.144 -2.764 1.00 0.00 C ATOM 3344 CG1 ILE A 227 1.754 -4.093 -1.728 1.00 0.00 C ATOM 3345 CG2 ILE A 227 1.286 -3.718 -4.165 1.00 0.00 C ATOM 3346 CD1 ILE A 227 0.971 -5.371 -1.537 1.00 0.00 C ATOM 3347 H ILE A 227 0.882 -1.542 -0.753 1.00 0.00 H ATOM 3348 HA ILE A 227 2.889 -1.845 -2.813 1.00 0.00 H ATOM 3349 HB ILE A 227 0.086 -3.053 -2.523 1.00 0.00 H ATOM 3350 1HG1 ILE A 227 2.768 -4.355 -2.028 1.00 0.00 H ATOM 3351 2HG1 ILE A 227 1.820 -3.587 -0.765 1.00 0.00 H ATOM 3352 1HG2 ILE A 227 0.810 -4.698 -4.206 1.00 0.00 H ATOM 3353 2HG2 ILE A 227 0.806 -3.052 -4.881 1.00 0.00 H ATOM 3354 3HG2 ILE A 227 2.343 -3.818 -4.413 1.00 0.00 H ATOM 3355 1HD1 ILE A 227 1.465 -5.992 -0.788 1.00 0.00 H ATOM 3356 2HD1 ILE A 227 -0.039 -5.133 -1.202 1.00 0.00 H ATOM 3357 3HD1 ILE A 227 0.923 -5.913 -2.480 1.00 0.00 H ATOM 3358 N ASP A 228 0.122 -0.273 -3.663 1.00 0.00 N ATOM 3359 CA ASP A 228 -0.454 0.667 -4.625 1.00 0.00 C ATOM 3360 C ASP A 228 0.465 1.868 -4.879 1.00 0.00 C ATOM 3361 O ASP A 228 0.819 2.194 -6.013 1.00 0.00 O ATOM 3362 CB ASP A 228 -1.817 1.158 -4.133 1.00 0.00 C ATOM 3363 CG ASP A 228 -2.587 1.930 -5.196 1.00 0.00 C ATOM 3364 OD1 ASP A 228 -2.886 1.359 -6.218 1.00 0.00 O ATOM 3365 OD2 ASP A 228 -2.870 3.084 -4.976 1.00 0.00 O ATOM 3366 H ASP A 228 -0.393 -0.493 -2.822 1.00 0.00 H ATOM 3367 HA ASP A 228 -0.593 0.147 -5.574 1.00 0.00 H ATOM 3368 1HB ASP A 228 -2.419 0.306 -3.816 1.00 0.00 H ATOM 3369 2HB ASP A 228 -1.679 1.803 -3.265 1.00 0.00 H ATOM 3370 N ASN A 229 1.001 2.447 -3.803 1.00 0.00 N ATOM 3371 CA ASN A 229 1.940 3.551 -3.891 1.00 0.00 C ATOM 3372 C ASN A 229 3.253 3.120 -4.547 1.00 0.00 C ATOM 3373 O ASN A 229 3.878 3.924 -5.236 1.00 0.00 O ATOM 3374 CB ASN A 229 2.195 4.138 -2.515 1.00 0.00 C ATOM 3375 CG ASN A 229 1.111 5.085 -2.081 1.00 0.00 C ATOM 3376 OD1 ASN A 229 0.426 5.689 -2.915 1.00 0.00 O ATOM 3377 ND2 ASN A 229 0.942 5.227 -0.791 1.00 0.00 N ATOM 3378 H ASN A 229 0.737 2.096 -2.893 1.00 0.00 H ATOM 3379 HA ASN A 229 1.525 4.306 -4.562 1.00 0.00 H ATOM 3380 1HB ASN A 229 2.271 3.332 -1.784 1.00 0.00 H ATOM 3381 2HB ASN A 229 3.147 4.670 -2.517 1.00 0.00 H ATOM 3382 1HD2 ASN A 229 0.235 5.845 -0.444 1.00 0.00 H ATOM 3383 2HD2 ASN A 229 1.519 4.719 -0.152 1.00 0.00 H ATOM 3384 N PHE A 230 3.666 1.856 -4.408 1.00 0.00 N ATOM 3385 CA PHE A 230 4.794 1.316 -5.169 1.00 0.00 C ATOM 3386 C PHE A 230 4.598 1.474 -6.683 1.00 0.00 C ATOM 3387 O PHE A 230 5.513 1.964 -7.351 1.00 0.00 O ATOM 3388 CB PHE A 230 4.996 -0.163 -4.832 1.00 0.00 C ATOM 3389 CG PHE A 230 6.260 -0.745 -5.397 1.00 0.00 C ATOM 3390 CD1 PHE A 230 7.470 -0.586 -4.737 1.00 0.00 C ATOM 3391 CD2 PHE A 230 6.243 -1.453 -6.590 1.00 0.00 C ATOM 3392 CE1 PHE A 230 8.634 -1.122 -5.256 1.00 0.00 C ATOM 3393 CE2 PHE A 230 7.404 -1.990 -7.110 1.00 0.00 C ATOM 3394 CZ PHE A 230 8.601 -1.824 -6.442 1.00 0.00 C ATOM 3395 H PHE A 230 3.181 1.256 -3.755 1.00 0.00 H ATOM 3396 HA PHE A 230 5.674 1.925 -4.962 1.00 0.00 H ATOM 3397 1HB PHE A 230 5.017 -0.289 -3.751 1.00 0.00 H ATOM 3398 2HB PHE A 230 4.155 -0.741 -5.213 1.00 0.00 H ATOM 3399 HD1 PHE A 230 7.495 -0.032 -3.799 1.00 0.00 H ATOM 3400 HD2 PHE A 230 5.298 -1.584 -7.117 1.00 0.00 H ATOM 3401 HE1 PHE A 230 9.577 -0.989 -4.727 1.00 0.00 H ATOM 3402 HE2 PHE A 230 7.377 -2.545 -8.048 1.00 0.00 H ATOM 3403 HZ PHE A 230 9.518 -2.245 -6.852 1.00 0.00 H ATOM 3404 N THR A 231 3.422 1.152 -7.228 1.00 0.00 N ATOM 3405 CA THR A 231 3.139 1.334 -8.662 1.00 0.00 C ATOM 3406 C THR A 231 2.930 2.793 -9.050 1.00 0.00 C ATOM 3407 O THR A 231 3.292 3.166 -10.166 1.00 0.00 O ATOM 3408 CB THR A 231 1.899 0.524 -9.081 1.00 0.00 C ATOM 3409 OG1 THR A 231 0.752 0.991 -8.358 1.00 0.00 O ATOM 3410 CG2 THR A 231 2.106 -0.956 -8.795 1.00 0.00 C ATOM 3411 H THR A 231 2.704 0.770 -6.630 1.00 0.00 H ATOM 3412 HA THR A 231 4.023 1.041 -9.229 1.00 0.00 H ATOM 3413 HB THR A 231 1.718 0.660 -10.148 1.00 0.00 H ATOM 3414 HG1 THR A 231 1.039 1.429 -7.553 1.00 0.00 H ATOM 3415 1HG2 THR A 231 1.220 -1.513 -9.098 1.00 0.00 H ATOM 3416 2HG2 THR A 231 2.970 -1.316 -9.353 1.00 0.00 H ATOM 3417 3HG2 THR A 231 2.277 -1.099 -7.729 1.00 0.00 H ATOM 3418 N HIS A 232 2.499 3.656 -8.128 1.00 0.00 N ATOM 3419 CA HIS A 232 2.531 5.107 -8.333 1.00 0.00 C ATOM 3420 C HIS A 232 3.966 5.633 -8.394 1.00 0.00 C ATOM 3421 O HIS A 232 4.312 6.422 -9.272 1.00 0.00 O ATOM 3422 CB HIS A 232 1.767 5.827 -7.216 1.00 0.00 C ATOM 3423 CG HIS A 232 0.284 5.637 -7.282 1.00 0.00 C ATOM 3424 ND1 HIS A 232 -0.512 5.597 -6.156 1.00 0.00 N ATOM 3425 CD2 HIS A 232 -0.548 5.475 -8.338 1.00 0.00 C ATOM 3426 CE1 HIS A 232 -1.771 5.420 -6.518 1.00 0.00 C ATOM 3427 NE2 HIS A 232 -1.819 5.342 -7.835 1.00 0.00 N ATOM 3428 H HIS A 232 2.138 3.290 -7.259 1.00 0.00 H ATOM 3429 HA HIS A 232 2.060 5.351 -9.285 1.00 0.00 H ATOM 3430 1HB HIS A 232 2.115 5.467 -6.247 1.00 0.00 H ATOM 3431 2HB HIS A 232 1.977 6.895 -7.263 1.00 0.00 H ATOM 3432 HD1 HIS A 232 -0.214 5.761 -5.216 1.00 0.00 H ATOM 3433 HD2 HIS A 232 -0.380 5.437 -9.414 1.00 0.00 H ATOM 3434 HE1 HIS A 232 -2.560 5.362 -5.768 1.00 0.00 H ATOM 3435 N GLY A 233 4.839 5.137 -7.517 1.00 93.62 N ATOM 3436 CA GLY A 233 6.270 5.398 -7.577 1.00 93.62 C ATOM 3437 C GLY A 233 6.912 4.952 -8.890 1.00 93.62 C ATOM 3438 O GLY A 233 7.703 5.703 -9.468 1.00 93.62 O ATOM 3439 H GLY A 233 4.477 4.552 -6.778 1.00 0.00 H ATOM 3440 1HA GLY A 233 6.451 6.465 -7.447 1.00 0.00 H ATOM 3441 2HA GLY A 233 6.768 4.885 -6.755 1.00 0.00 H ATOM 3442 N LEU A 234 6.554 3.760 -9.380 1.00 92.03 N ATOM 3443 CA LEU A 234 6.995 3.265 -10.687 1.00 92.03 C ATOM 3444 C LEU A 234 6.536 4.195 -11.817 1.00 92.03 C ATOM 3445 O LEU A 234 7.363 4.608 -12.630 1.00 92.03 O ATOM 3446 CB LEU A 234 6.463 1.842 -10.958 1.00 92.03 C ATOM 3447 CG LEU A 234 7.004 0.720 -10.063 1.00 92.03 C ATOM 3448 CD1 LEU A 234 6.268 -0.582 -10.376 1.00 92.03 C ATOM 3449 CD2 LEU A 234 8.481 0.449 -10.310 1.00 92.03 C ATOM 3450 H LEU A 234 5.951 3.181 -8.813 1.00 0.00 H ATOM 3451 HA LEU A 234 8.083 3.229 -10.695 1.00 0.00 H ATOM 3452 1HB LEU A 234 5.380 1.848 -10.844 1.00 0.00 H ATOM 3453 2HB LEU A 234 6.698 1.572 -11.987 1.00 0.00 H ATOM 3454 HG LEU A 234 6.882 0.999 -9.016 1.00 0.00 H ATOM 3455 1HD1 LEU A 234 6.653 -1.379 -9.740 1.00 0.00 H ATOM 3456 2HD1 LEU A 234 5.202 -0.452 -10.189 1.00 0.00 H ATOM 3457 3HD1 LEU A 234 6.424 -0.845 -11.422 1.00 0.00 H ATOM 3458 1HD2 LEU A 234 8.819 -0.353 -9.653 1.00 0.00 H ATOM 3459 2HD2 LEU A 234 8.628 0.152 -11.349 1.00 0.00 H ATOM 3460 3HD2 LEU A 234 9.057 1.352 -10.106 1.00 0.00 H ATOM 3461 N ALA A 235 5.249 4.550 -11.843 1.00 89.97 N ATOM 3462 CA ALA A 235 4.635 5.365 -12.889 1.00 89.97 C ATOM 3463 C ALA A 235 5.201 6.795 -12.926 1.00 89.97 C ATOM 3464 O ALA A 235 5.568 7.300 -13.993 1.00 89.97 O ATOM 3465 CB ALA A 235 3.119 5.368 -12.661 1.00 89.97 C ATOM 3466 H ALA A 235 4.678 4.222 -11.077 1.00 0.00 H ATOM 3467 HA ALA A 235 4.866 4.910 -13.852 1.00 0.00 H ATOM 3468 1HB ALA A 235 2.637 5.971 -13.431 1.00 0.00 H ATOM 3469 2HB ALA A 235 2.742 4.347 -12.711 1.00 0.00 H ATOM 3470 3HB ALA A 235 2.900 5.788 -11.681 1.00 0.00 H ATOM 3471 N VAL A 236 5.343 7.433 -11.759 1.00 92.80 N ATOM 3472 CA VAL A 236 5.945 8.767 -11.612 1.00 92.80 C ATOM 3473 C VAL A 236 7.378 8.760 -12.133 1.00 92.80 C ATOM 3474 O VAL A 236 7.734 9.587 -12.977 1.00 92.80 O ATOM 3475 CB VAL A 236 5.898 9.235 -10.141 1.00 92.80 C ATOM 3476 CG1 VAL A 236 6.740 10.492 -9.899 1.00 92.80 C ATOM 3477 CG2 VAL A 236 4.468 9.589 -9.726 1.00 92.80 C ATOM 3478 H VAL A 236 5.009 6.952 -10.936 1.00 0.00 H ATOM 3479 HA VAL A 236 5.374 9.473 -12.217 1.00 0.00 H ATOM 3480 HB VAL A 236 6.266 8.432 -9.502 1.00 0.00 H ATOM 3481 1HG1 VAL A 236 6.673 10.779 -8.849 1.00 0.00 H ATOM 3482 2HG1 VAL A 236 7.780 10.288 -10.153 1.00 0.00 H ATOM 3483 3HG1 VAL A 236 6.366 11.305 -10.521 1.00 0.00 H ATOM 3484 1HG2 VAL A 236 4.460 9.914 -8.686 1.00 0.00 H ATOM 3485 2HG2 VAL A 236 4.093 10.391 -10.361 1.00 0.00 H ATOM 3486 3HG2 VAL A 236 3.830 8.711 -9.836 1.00 0.00 H ATOM 3487 N ALA A 237 8.197 7.807 -11.684 1.00 91.19 N ATOM 3488 CA ALA A 237 9.581 7.709 -12.126 1.00 91.19 C ATOM 3489 C ALA A 237 9.684 7.423 -13.628 1.00 91.19 C ATOM 3490 O ALA A 237 10.395 8.140 -14.331 1.00 91.19 O ATOM 3491 CB ALA A 237 10.287 6.648 -11.291 1.00 91.19 C ATOM 3492 H ALA A 237 7.846 7.135 -11.016 1.00 0.00 H ATOM 3493 HA ALA A 237 10.056 8.677 -11.968 1.00 0.00 H ATOM 3494 1HB ALA A 237 11.326 6.564 -11.613 1.00 0.00 H ATOM 3495 2HB ALA A 237 10.255 6.932 -10.239 1.00 0.00 H ATOM 3496 3HB ALA A 237 9.788 5.689 -11.424 1.00 0.00 H ATOM 3497 N ALA A 238 8.942 6.438 -14.144 1.00 87.60 N ATOM 3498 CA ALA A 238 8.905 6.125 -15.572 1.00 87.60 C ATOM 3499 C ALA A 238 8.528 7.355 -16.416 1.00 87.60 C ATOM 3500 O ALA A 238 9.144 7.620 -17.445 1.00 87.60 O ATOM 3501 CB ALA A 238 7.920 4.969 -15.795 1.00 87.60 C ATOM 3502 H ALA A 238 8.383 5.891 -13.505 1.00 0.00 H ATOM 3503 HA ALA A 238 9.905 5.820 -15.878 1.00 0.00 H ATOM 3504 1HB ALA A 238 7.881 4.724 -16.856 1.00 0.00 H ATOM 3505 2HB ALA A 238 8.251 4.096 -15.232 1.00 0.00 H ATOM 3506 3HB ALA A 238 6.929 5.266 -15.455 1.00 0.00 H ATOM 3507 N SER A 239 7.595 8.173 -15.932 1.00 87.93 N ATOM 3508 CA SER A 239 7.154 9.398 -16.603 1.00 87.93 C ATOM 3509 C SER A 239 8.222 10.498 -16.616 1.00 87.93 C ATOM 3510 O SER A 239 8.455 11.122 -17.657 1.00 87.93 O ATOM 3511 CB SER A 239 5.886 9.890 -15.913 1.00 87.93 C ATOM 3512 OG SER A 239 4.852 8.953 -16.106 1.00 87.93 O ATOM 3513 H SER A 239 7.176 7.919 -15.049 1.00 0.00 H ATOM 3514 HA SER A 239 6.938 9.162 -17.646 1.00 0.00 H ATOM 3515 1HB SER A 239 6.081 10.027 -14.849 1.00 0.00 H ATOM 3516 2HB SER A 239 5.602 10.859 -16.321 1.00 0.00 H ATOM 3517 HG SER A 239 5.232 8.244 -16.630 1.00 0.00 H ATOM 3518 N PHE A 240 8.921 10.723 -15.495 1.00 89.93 N ATOM 3519 CA PHE A 240 10.042 11.674 -15.435 1.00 89.93 C ATOM 3520 C PHE A 240 11.227 11.248 -16.301 1.00 89.93 C ATOM 3521 O PHE A 240 11.946 12.107 -16.816 1.00 89.93 O ATOM 3522 CB PHE A 240 10.500 11.877 -13.983 1.00 89.93 C ATOM 3523 CG PHE A 240 9.698 12.921 -13.243 1.00 89.93 C ATOM 3524 CD1 PHE A 240 9.801 14.268 -13.634 1.00 89.93 C ATOM 3525 CD2 PHE A 240 8.842 12.564 -12.190 1.00 89.93 C ATOM 3526 CE1 PHE A 240 9.005 15.249 -13.017 1.00 89.93 C ATOM 3527 CE2 PHE A 240 8.072 13.549 -11.548 1.00 89.93 C ATOM 3528 CZ PHE A 240 8.143 14.887 -11.968 1.00 89.93 C ATOM 3529 H PHE A 240 8.662 10.214 -14.662 1.00 0.00 H ATOM 3530 HA PHE A 240 9.704 12.632 -15.830 1.00 0.00 H ATOM 3531 1HB PHE A 240 10.421 10.936 -13.442 1.00 0.00 H ATOM 3532 2HB PHE A 240 11.547 12.176 -13.971 1.00 0.00 H ATOM 3533 HD1 PHE A 240 10.504 14.541 -14.421 1.00 0.00 H ATOM 3534 HD2 PHE A 240 8.784 11.527 -11.860 1.00 0.00 H ATOM 3535 HE1 PHE A 240 9.059 16.284 -13.354 1.00 0.00 H ATOM 3536 HE2 PHE A 240 7.419 13.272 -10.721 1.00 0.00 H ATOM 3537 HZ PHE A 240 7.531 15.643 -11.479 1.00 0.00 H ATOM 3538 N LEU A 241 11.392 9.941 -16.499 1.00 85.08 N ATOM 3539 CA LEU A 241 12.399 9.362 -17.380 1.00 85.08 C ATOM 3540 C LEU A 241 12.109 9.591 -18.866 1.00 85.08 C ATOM 3541 O LEU A 241 13.047 9.630 -19.660 1.00 85.08 O ATOM 3542 CB LEU A 241 12.513 7.869 -17.041 1.00 85.08 C ATOM 3543 CG LEU A 241 13.175 7.631 -15.673 1.00 85.08 C ATOM 3544 CD1 LEU A 241 12.923 6.197 -15.174 1.00 85.08 C ATOM 3545 CD2 LEU A 241 14.653 8.019 -15.760 1.00 85.08 C ATOM 3546 H LEU A 241 10.767 9.328 -15.995 1.00 0.00 H ATOM 3547 HA LEU A 241 13.350 9.859 -17.192 1.00 0.00 H ATOM 3548 1HB LEU A 241 11.514 7.435 -17.042 1.00 0.00 H ATOM 3549 2HB LEU A 241 13.099 7.380 -17.819 1.00 0.00 H ATOM 3550 HG LEU A 241 12.679 8.241 -14.918 1.00 0.00 H ATOM 3551 1HD1 LEU A 241 13.403 6.059 -14.205 1.00 0.00 H ATOM 3552 2HD1 LEU A 241 11.850 6.030 -15.074 1.00 0.00 H ATOM 3553 3HD1 LEU A 241 13.336 5.485 -15.888 1.00 0.00 H ATOM 3554 1HD2 LEU A 241 15.130 7.853 -14.793 1.00 0.00 H ATOM 3555 2HD2 LEU A 241 15.146 7.408 -16.517 1.00 0.00 H ATOM 3556 3HD2 LEU A 241 14.738 9.071 -16.031 1.00 0.00 H ATOM 3557 N VAL A 242 10.842 9.790 -19.241 1.00 82.64 N ATOM 3558 CA VAL A 242 10.476 10.241 -20.591 1.00 82.64 C ATOM 3559 C VAL A 242 10.674 11.750 -20.716 1.00 82.64 C ATOM 3560 O VAL A 242 11.368 12.217 -21.618 1.00 82.64 O ATOM 3561 CB VAL A 242 9.035 9.837 -20.961 1.00 82.64 C ATOM 3562 CG1 VAL A 242 8.706 10.251 -22.401 1.00 82.64 C ATOM 3563 CG2 VAL A 242 8.828 8.321 -20.885 1.00 82.64 C ATOM 3564 H VAL A 242 10.112 9.622 -18.563 1.00 0.00 H ATOM 3565 HA VAL A 242 11.151 9.771 -21.308 1.00 0.00 H ATOM 3566 HB VAL A 242 8.344 10.315 -20.268 1.00 0.00 H ATOM 3567 1HG1 VAL A 242 7.684 9.956 -22.640 1.00 0.00 H ATOM 3568 2HG1 VAL A 242 8.803 11.332 -22.500 1.00 0.00 H ATOM 3569 3HG1 VAL A 242 9.395 9.760 -23.088 1.00 0.00 H ATOM 3570 1HG2 VAL A 242 7.800 8.081 -21.153 1.00 0.00 H ATOM 3571 2HG2 VAL A 242 9.509 7.826 -21.577 1.00 0.00 H ATOM 3572 3HG2 VAL A 242 9.029 7.977 -19.870 1.00 0.00 H ATOM 3573 N SER A 243 10.062 12.542 -19.829 1.00 83.88 N ATOM 3574 CA SER A 243 10.309 13.985 -19.755 1.00 83.88 C ATOM 3575 C SER A 243 9.810 14.598 -18.446 1.00 83.88 C ATOM 3576 O SER A 243 8.823 14.147 -17.868 1.00 83.88 O ATOM 3577 CB SER A 243 9.647 14.720 -20.934 1.00 83.88 C ATOM 3578 OG SER A 243 8.244 14.793 -20.778 1.00 83.88 O ATOM 3579 H SER A 243 9.404 12.121 -19.188 1.00 0.00 H ATOM 3580 HA SER A 243 11.385 14.155 -19.804 1.00 0.00 H ATOM 3581 1HB SER A 243 10.055 15.727 -21.010 1.00 0.00 H ATOM 3582 2HB SER A 243 9.881 14.202 -21.863 1.00 0.00 H ATOM 3583 HG SER A 243 8.047 14.351 -19.949 1.00 0.00 H ATOM 3584 N LYS A 244 10.401 15.730 -18.037 1.00 87.85 N ATOM 3585 CA LYS A 244 9.937 16.504 -16.866 1.00 87.85 C ATOM 3586 C LYS A 244 8.459 16.906 -16.949 1.00 87.85 C ATOM 3587 O LYS A 244 7.782 16.943 -15.927 1.00 87.85 O ATOM 3588 CB LYS A 244 10.814 17.754 -16.650 1.00 87.85 C ATOM 3589 CG LYS A 244 12.257 17.413 -16.241 1.00 87.85 C ATOM 3590 CD LYS A 244 13.100 18.669 -15.936 1.00 87.85 C ATOM 3591 CE LYS A 244 14.524 18.245 -15.528 1.00 87.85 C ATOM 3592 NZ LYS A 244 15.426 19.383 -15.200 1.00 87.85 N ATOM 3593 H LYS A 244 11.199 16.060 -18.560 1.00 0.00 H ATOM 3594 HA LYS A 244 10.014 15.872 -15.981 1.00 0.00 H ATOM 3595 1HB LYS A 244 10.842 18.342 -17.568 1.00 0.00 H ATOM 3596 2HB LYS A 244 10.371 18.379 -15.874 1.00 0.00 H ATOM 3597 1HG LYS A 244 12.244 16.784 -15.350 1.00 0.00 H ATOM 3598 2HG LYS A 244 12.743 16.862 -17.045 1.00 0.00 H ATOM 3599 1HD LYS A 244 13.140 19.304 -16.822 1.00 0.00 H ATOM 3600 2HD LYS A 244 12.634 19.232 -15.127 1.00 0.00 H ATOM 3601 1HE LYS A 244 14.474 17.599 -14.652 1.00 0.00 H ATOM 3602 2HE LYS A 244 14.983 17.683 -16.341 1.00 0.00 H ATOM 3603 1HZ LYS A 244 16.337 19.029 -14.943 1.00 0.00 H ATOM 3604 2HZ LYS A 244 15.515 19.986 -16.006 1.00 0.00 H ATOM 3605 3HZ LYS A 244 15.040 19.908 -14.428 1.00 0.00 H ATOM 3606 N LYS A 245 7.960 17.211 -18.155 1.00 88.01 N ATOM 3607 CA LYS A 245 6.555 17.597 -18.367 1.00 88.01 C ATOM 3608 C LYS A 245 5.615 16.422 -18.119 1.00 88.01 C ATOM 3609 O LYS A 245 4.651 16.584 -17.384 1.00 88.01 O ATOM 3610 CB LYS A 245 6.336 18.154 -19.780 1.00 88.01 C ATOM 3611 CG LYS A 245 7.009 19.514 -20.000 1.00 88.01 C ATOM 3612 CD LYS A 245 6.643 20.044 -21.392 1.00 88.01 C ATOM 3613 CE LYS A 245 7.295 21.407 -21.648 1.00 88.01 C ATOM 3614 NZ LYS A 245 6.928 21.919 -22.992 1.00 88.01 N ATOM 3615 H LYS A 245 8.584 17.170 -18.947 1.00 0.00 H ATOM 3616 HA LYS A 245 6.299 18.378 -17.650 1.00 0.00 H ATOM 3617 1HB LYS A 245 6.728 17.449 -20.513 1.00 0.00 H ATOM 3618 2HB LYS A 245 5.267 18.260 -19.967 1.00 0.00 H ATOM 3619 1HG LYS A 245 6.672 20.215 -19.235 1.00 0.00 H ATOM 3620 2HG LYS A 245 8.089 19.403 -19.916 1.00 0.00 H ATOM 3621 1HD LYS A 245 6.981 19.337 -22.151 1.00 0.00 H ATOM 3622 2HD LYS A 245 5.561 20.145 -21.470 1.00 0.00 H ATOM 3623 1HE LYS A 245 6.967 22.115 -20.888 1.00 0.00 H ATOM 3624 2HE LYS A 245 8.378 21.311 -21.580 1.00 0.00 H ATOM 3625 1HZ LYS A 245 7.367 22.817 -23.142 1.00 0.00 H ATOM 3626 2HZ LYS A 245 7.242 21.269 -23.698 1.00 0.00 H ATOM 3627 3HZ LYS A 245 5.925 22.021 -23.052 1.00 0.00 H ATOM 3628 N ILE A 246 5.922 15.262 -18.700 1.00 86.65 N ATOM 3629 CA ILE A 246 5.116 14.046 -18.530 1.00 86.65 C ATOM 3630 C ILE A 246 5.167 13.604 -17.065 1.00 86.65 C ATOM 3631 O ILE A 246 4.119 13.417 -16.469 1.00 86.65 O ATOM 3632 CB ILE A 246 5.561 12.944 -19.516 1.00 86.65 C ATOM 3633 CG1 ILE A 246 5.307 13.406 -20.973 1.00 86.65 C ATOM 3634 CG2 ILE A 246 4.793 11.633 -19.280 1.00 86.65 C ATOM 3635 CD1 ILE A 246 5.988 12.525 -22.024 1.00 86.65 C ATOM 3636 H ILE A 246 6.748 15.228 -19.280 1.00 0.00 H ATOM 3637 HA ILE A 246 4.075 14.290 -18.734 1.00 0.00 H ATOM 3638 HB ILE A 246 6.625 12.748 -19.388 1.00 0.00 H ATOM 3639 1HG1 ILE A 246 4.236 13.410 -21.171 1.00 0.00 H ATOM 3640 2HG1 ILE A 246 5.666 14.427 -21.099 1.00 0.00 H ATOM 3641 1HG2 ILE A 246 5.130 10.880 -19.992 1.00 0.00 H ATOM 3642 2HG2 ILE A 246 4.977 11.281 -18.266 1.00 0.00 H ATOM 3643 3HG2 ILE A 246 3.725 11.807 -19.415 1.00 0.00 H ATOM 3644 1HD1 ILE A 246 5.766 12.909 -23.020 1.00 0.00 H ATOM 3645 2HD1 ILE A 246 7.067 12.535 -21.863 1.00 0.00 H ATOM 3646 3HD1 ILE A 246 5.618 11.505 -21.938 1.00 0.00 H ATOM 3647 N GLY A 247 6.348 13.575 -16.438 1.00 89.49 N ATOM 3648 CA GLY A 247 6.485 13.277 -15.007 1.00 89.49 C ATOM 3649 C GLY A 247 5.630 14.157 -14.093 1.00 89.49 C ATOM 3650 O GLY A 247 4.956 13.643 -13.198 1.00 89.49 O ATOM 3651 H GLY A 247 7.176 13.767 -16.983 1.00 0.00 H ATOM 3652 1HA GLY A 247 6.214 12.237 -14.824 1.00 0.00 H ATOM 3653 2HA GLY A 247 7.527 13.395 -14.710 1.00 0.00 H ATOM 3654 N LEU A 248 5.599 15.472 -14.335 1.00 91.79 N ATOM 3655 CA LEU A 248 4.758 16.386 -13.557 1.00 91.79 C ATOM 3656 C LEU A 248 3.263 16.123 -13.783 1.00 91.79 C ATOM 3657 O LEU A 248 2.512 16.096 -12.812 1.00 91.79 O ATOM 3658 CB LEU A 248 5.130 17.841 -13.892 1.00 91.79 C ATOM 3659 CG LEU A 248 4.333 18.888 -13.084 1.00 91.79 C ATOM 3660 CD1 LEU A 248 4.605 18.792 -11.581 1.00 91.79 C ATOM 3661 CD2 LEU A 248 4.717 20.293 -13.551 1.00 91.79 C ATOM 3662 H LEU A 248 6.175 15.844 -15.076 1.00 0.00 H ATOM 3663 HA LEU A 248 4.939 16.207 -12.498 1.00 0.00 H ATOM 3664 1HB LEU A 248 6.191 17.982 -13.695 1.00 0.00 H ATOM 3665 2HB LEU A 248 4.953 18.010 -14.954 1.00 0.00 H ATOM 3666 HG LEU A 248 3.265 18.733 -13.241 1.00 0.00 H ATOM 3667 1HD1 LEU A 248 4.021 19.549 -11.057 1.00 0.00 H ATOM 3668 2HD1 LEU A 248 4.321 17.803 -11.222 1.00 0.00 H ATOM 3669 3HD1 LEU A 248 5.665 18.957 -11.392 1.00 0.00 H ATOM 3670 1HD2 LEU A 248 4.154 21.033 -12.981 1.00 0.00 H ATOM 3671 2HD2 LEU A 248 5.785 20.450 -13.393 1.00 0.00 H ATOM 3672 3HD2 LEU A 248 4.488 20.400 -14.611 1.00 0.00 H ATOM 3673 N LEU A 249 2.841 15.915 -15.034 1.00 90.55 N ATOM 3674 CA LEU A 249 1.449 15.598 -15.359 1.00 90.55 C ATOM 3675 C LEU A 249 1.011 14.284 -14.710 1.00 90.55 C ATOM 3676 O LEU A 249 -0.014 14.274 -14.042 1.00 90.55 O ATOM 3677 CB LEU A 249 1.253 15.550 -16.885 1.00 90.55 C ATOM 3678 CG LEU A 249 1.316 16.920 -17.579 1.00 90.55 C ATOM 3679 CD1 LEU A 249 1.286 16.724 -19.095 1.00 90.55 C ATOM 3680 CD2 LEU A 249 0.152 17.834 -17.188 1.00 90.55 C ATOM 3681 H LEU A 249 3.518 15.980 -15.781 1.00 0.00 H ATOM 3682 HA LEU A 249 0.812 16.382 -14.950 1.00 0.00 H ATOM 3683 1HB LEU A 249 2.024 14.912 -17.314 1.00 0.00 H ATOM 3684 2HB LEU A 249 0.281 15.102 -17.096 1.00 0.00 H ATOM 3685 HG LEU A 249 2.243 17.424 -17.306 1.00 0.00 H ATOM 3686 1HD1 LEU A 249 1.331 17.695 -19.589 1.00 0.00 H ATOM 3687 2HD1 LEU A 249 2.142 16.122 -19.401 1.00 0.00 H ATOM 3688 3HD1 LEU A 249 0.365 16.215 -19.378 1.00 0.00 H ATOM 3689 1HD2 LEU A 249 0.248 18.788 -17.707 1.00 0.00 H ATOM 3690 2HD2 LEU A 249 -0.790 17.363 -17.466 1.00 0.00 H ATOM 3691 3HD2 LEU A 249 0.169 18.004 -16.111 1.00 0.00 H ATOM 3692 N THR A 250 1.823 13.228 -14.801 1.00 89.58 N ATOM 3693 CA THR A 250 1.558 11.942 -14.142 1.00 89.58 C ATOM 3694 C THR A 250 1.471 12.097 -12.626 1.00 89.58 C ATOM 3695 O THR A 250 0.567 11.557 -12.004 1.00 89.58 O ATOM 3696 CB THR A 250 2.644 10.914 -14.491 1.00 89.58 C ATOM 3697 OG1 THR A 250 2.754 10.792 -15.888 1.00 89.58 O ATOM 3698 CG2 THR A 250 2.331 9.530 -13.926 1.00 89.58 C ATOM 3699 H THR A 250 2.660 13.333 -15.356 1.00 0.00 H ATOM 3700 HA THR A 250 0.598 11.564 -14.495 1.00 0.00 H ATOM 3701 HB THR A 250 3.600 11.242 -14.083 1.00 0.00 H ATOM 3702 HG1 THR A 250 2.124 11.380 -16.311 1.00 0.00 H ATOM 3703 1HG2 THR A 250 3.127 8.837 -14.198 1.00 0.00 H ATOM 3704 2HG2 THR A 250 2.255 9.589 -12.840 1.00 0.00 H ATOM 3705 3HG2 THR A 250 1.386 9.176 -14.336 1.00 0.00 H ATOM 3706 N THR A 251 2.361 12.886 -12.013 1.00 92.52 N ATOM 3707 CA THR A 251 2.298 13.150 -10.563 1.00 92.52 C ATOM 3708 C THR A 251 0.994 13.855 -10.183 1.00 92.52 C ATOM 3709 O THR A 251 0.376 13.504 -9.181 1.00 92.52 O ATOM 3710 CB THR A 251 3.479 14.012 -10.092 1.00 92.52 C ATOM 3711 OG1 THR A 251 4.715 13.443 -10.464 1.00 92.52 O ATOM 3712 CG2 THR A 251 3.529 14.168 -8.572 1.00 92.52 C ATOM 3713 H THR A 251 3.095 13.312 -12.559 1.00 0.00 H ATOM 3714 HA THR A 251 2.343 12.197 -10.036 1.00 0.00 H ATOM 3715 HB THR A 251 3.401 15.006 -10.531 1.00 0.00 H ATOM 3716 HG1 THR A 251 4.560 12.624 -10.940 1.00 0.00 H ATOM 3717 1HG2 THR A 251 4.384 14.787 -8.298 1.00 0.00 H ATOM 3718 2HG2 THR A 251 2.612 14.642 -8.225 1.00 0.00 H ATOM 3719 3HG2 THR A 251 3.629 13.187 -8.109 1.00 0.00 H ATOM 3720 N MET A 252 0.565 14.853 -10.965 1.00 90.83 N ATOM 3721 CA MET A 252 -0.690 15.568 -10.706 1.00 90.83 C ATOM 3722 C MET A 252 -1.910 14.677 -10.932 1.00 90.83 C ATOM 3723 O MET A 252 -2.829 14.713 -10.122 1.00 90.83 O ATOM 3724 CB MET A 252 -0.801 16.826 -11.580 1.00 90.83 C ATOM 3725 CG MET A 252 0.195 17.935 -11.218 1.00 90.83 C ATOM 3726 SD MET A 252 0.156 18.513 -9.498 1.00 90.83 S ATOM 3727 CE MET A 252 1.616 17.647 -8.864 1.00 90.83 C ATOM 3728 H MET A 252 1.128 15.120 -11.760 1.00 0.00 H ATOM 3729 HA MET A 252 -0.703 15.875 -9.661 1.00 0.00 H ATOM 3730 1HB MET A 252 -0.640 16.560 -12.624 1.00 0.00 H ATOM 3731 2HB MET A 252 -1.807 17.239 -11.499 1.00 0.00 H ATOM 3732 1HG MET A 252 1.210 17.589 -11.409 1.00 0.00 H ATOM 3733 2HG MET A 252 0.010 18.808 -11.844 1.00 0.00 H ATOM 3734 1HE MET A 252 1.751 17.885 -7.808 1.00 0.00 H ATOM 3735 2HE MET A 252 1.480 16.571 -8.979 1.00 0.00 H ATOM 3736 3HE MET A 252 2.498 17.963 -9.422 1.00 0.00 H ATOM 3737 N ALA A 253 -1.898 13.866 -11.989 1.00 88.68 N ATOM 3738 CA ALA A 253 -2.932 12.881 -12.268 1.00 88.68 C ATOM 3739 C ALA A 253 -3.106 11.918 -11.092 1.00 88.68 C ATOM 3740 O ALA A 253 -4.209 11.793 -10.568 1.00 88.68 O ATOM 3741 CB ALA A 253 -2.541 12.126 -13.539 1.00 88.68 C ATOM 3742 H ALA A 253 -1.118 13.954 -12.624 1.00 0.00 H ATOM 3743 HA ALA A 253 -3.872 13.411 -12.425 1.00 0.00 H ATOM 3744 1HB ALA A 253 -3.302 11.381 -13.768 1.00 0.00 H ATOM 3745 2HB ALA A 253 -2.458 12.829 -14.368 1.00 0.00 H ATOM 3746 3HB ALA A 253 -1.583 11.631 -13.387 1.00 0.00 H ATOM 3747 N ILE A 254 -1.995 11.345 -10.620 1.00 91.40 N ATOM 3748 CA ILE A 254 -2.003 10.425 -9.486 1.00 91.40 C ATOM 3749 C ILE A 254 -2.523 11.102 -8.222 1.00 91.40 C ATOM 3750 O ILE A 254 -3.406 10.579 -7.556 1.00 91.40 O ATOM 3751 CB ILE A 254 -0.625 9.759 -9.306 1.00 91.40 C ATOM 3752 CG1 ILE A 254 -0.343 8.792 -10.480 1.00 91.40 C ATOM 3753 CG2 ILE A 254 -0.567 8.986 -7.982 1.00 91.40 C ATOM 3754 CD1 ILE A 254 1.118 8.348 -10.564 1.00 91.40 C ATOM 3755 H ILE A 254 -1.118 11.563 -11.070 1.00 0.00 H ATOM 3756 HA ILE A 254 -2.739 9.645 -9.678 1.00 0.00 H ATOM 3757 HB ILE A 254 0.151 10.525 -9.302 1.00 0.00 H ATOM 3758 1HG1 ILE A 254 -0.969 7.906 -10.379 1.00 0.00 H ATOM 3759 2HG1 ILE A 254 -0.611 9.274 -11.421 1.00 0.00 H ATOM 3760 1HG2 ILE A 254 0.413 8.523 -7.873 1.00 0.00 H ATOM 3761 2HG2 ILE A 254 -0.738 9.672 -7.153 1.00 0.00 H ATOM 3762 3HG2 ILE A 254 -1.336 8.213 -7.978 1.00 0.00 H ATOM 3763 1HD1 ILE A 254 1.245 7.671 -11.409 1.00 0.00 H ATOM 3764 2HD1 ILE A 254 1.757 9.221 -10.699 1.00 0.00 H ATOM 3765 3HD1 ILE A 254 1.395 7.834 -9.644 1.00 0.00 H ATOM 3766 N LEU A 255 -2.041 12.307 -7.906 1.00 90.87 N ATOM 3767 CA LEU A 255 -2.517 13.051 -6.736 1.00 90.87 C ATOM 3768 C LEU A 255 -4.033 13.277 -6.738 1.00 90.87 C ATOM 3769 O LEU A 255 -4.646 13.280 -5.671 1.00 90.87 O ATOM 3770 CB LEU A 255 -1.808 14.411 -6.684 1.00 90.87 C ATOM 3771 CG LEU A 255 -0.415 14.343 -6.052 1.00 90.87 C ATOM 3772 CD1 LEU A 255 0.317 15.661 -6.296 1.00 90.87 C ATOM 3773 CD2 LEU A 255 -0.514 14.146 -4.541 1.00 90.87 C ATOM 3774 H LEU A 255 -1.328 12.717 -8.492 1.00 0.00 H ATOM 3775 HA LEU A 255 -2.271 12.481 -5.841 1.00 0.00 H ATOM 3776 1HB LEU A 255 -1.717 14.794 -7.699 1.00 0.00 H ATOM 3777 2HB LEU A 255 -2.424 15.102 -6.110 1.00 0.00 H ATOM 3778 HG LEU A 255 0.139 13.507 -6.479 1.00 0.00 H ATOM 3779 1HD1 LEU A 255 1.309 15.615 -5.846 1.00 0.00 H ATOM 3780 2HD1 LEU A 255 0.413 15.830 -7.368 1.00 0.00 H ATOM 3781 3HD1 LEU A 255 -0.247 16.478 -5.847 1.00 0.00 H ATOM 3782 1HD2 LEU A 255 0.488 14.100 -4.113 1.00 0.00 H ATOM 3783 2HD2 LEU A 255 -1.059 14.981 -4.100 1.00 0.00 H ATOM 3784 3HD2 LEU A 255 -1.042 13.216 -4.329 1.00 0.00 H ATOM 3785 N LEU A 256 -4.633 13.498 -7.910 1.00 87.02 N ATOM 3786 CA LEU A 256 -6.065 13.765 -8.013 1.00 87.02 C ATOM 3787 C LEU A 256 -6.910 12.553 -7.614 1.00 87.02 C ATOM 3788 O LEU A 256 -7.898 12.740 -6.904 1.00 87.02 O ATOM 3789 CB LEU A 256 -6.413 14.246 -9.432 1.00 87.02 C ATOM 3790 CG LEU A 256 -5.980 15.690 -9.732 1.00 87.02 C ATOM 3791 CD1 LEU A 256 -6.134 15.972 -11.227 1.00 87.02 C ATOM 3792 CD2 LEU A 256 -6.821 16.715 -8.964 1.00 87.02 C ATOM 3793 H LEU A 256 -4.074 13.480 -8.751 1.00 0.00 H ATOM 3794 HA LEU A 256 -6.323 14.550 -7.303 1.00 0.00 H ATOM 3795 1HB LEU A 256 -5.931 13.584 -10.150 1.00 0.00 H ATOM 3796 2HB LEU A 256 -7.492 14.173 -9.569 1.00 0.00 H ATOM 3797 HG LEU A 256 -4.937 15.825 -9.445 1.00 0.00 H ATOM 3798 1HD1 LEU A 256 -5.826 16.997 -11.437 1.00 0.00 H ATOM 3799 2HD1 LEU A 256 -5.509 15.283 -11.794 1.00 0.00 H ATOM 3800 3HD1 LEU A 256 -7.176 15.840 -11.516 1.00 0.00 H ATOM 3801 1HD2 LEU A 256 -6.479 17.722 -9.207 1.00 0.00 H ATOM 3802 2HD2 LEU A 256 -7.869 16.611 -9.246 1.00 0.00 H ATOM 3803 3HD2 LEU A 256 -6.715 16.544 -7.893 1.00 0.00 H ATOM 3804 N HIS A 257 -6.526 11.333 -8.007 1.00 86.63 N ATOM 3805 CA HIS A 257 -7.240 10.119 -7.586 1.00 86.63 C ATOM 3806 C HIS A 257 -6.789 9.591 -6.223 1.00 86.63 C ATOM 3807 O HIS A 257 -7.593 8.980 -5.518 1.00 86.63 O ATOM 3808 CB HIS A 257 -7.163 9.045 -8.673 1.00 86.63 C ATOM 3809 CG HIS A 257 -5.796 8.468 -8.922 1.00 86.63 C ATOM 3810 ND1 HIS A 257 -5.113 8.572 -10.131 1.00 86.63 N ATOM 3811 CD2 HIS A 257 -5.111 7.627 -8.091 1.00 86.63 C ATOM 3812 CE1 HIS A 257 -4.054 7.757 -10.006 1.00 86.63 C ATOM 3813 NE2 HIS A 257 -4.004 7.206 -8.784 1.00 86.63 N ATOM 3814 H HIS A 257 -5.720 11.246 -8.610 1.00 0.00 H ATOM 3815 HA HIS A 257 -8.290 10.355 -7.418 1.00 0.00 H ATOM 3816 1HB HIS A 257 -7.821 8.215 -8.412 1.00 0.00 H ATOM 3817 2HB HIS A 257 -7.516 9.457 -9.618 1.00 0.00 H ATOM 3818 HD2 HIS A 257 -5.374 7.361 -7.066 1.00 0.00 H ATOM 3819 HE1 HIS A 257 -3.314 7.550 -10.779 1.00 0.00 H ATOM 3820 HE2 HIS A 257 -3.278 6.592 -8.442 1.00 0.00 H ATOM 3821 N GLU A 258 -5.562 9.899 -5.803 1.00 88.76 N ATOM 3822 CA GLU A 258 -5.033 9.452 -4.515 1.00 88.76 C ATOM 3823 C GLU A 258 -5.674 10.195 -3.344 1.00 88.76 C ATOM 3824 O GLU A 258 -5.986 9.603 -2.317 1.00 88.76 O ATOM 3825 CB GLU A 258 -3.500 9.608 -4.500 1.00 88.76 C ATOM 3826 CG GLU A 258 -2.820 8.831 -3.361 1.00 88.76 C ATOM 3827 CD GLU A 258 -2.914 7.308 -3.520 1.00 88.76 C ATOM 3828 OE1 GLU A 258 -2.284 6.599 -2.706 1.00 88.76 O ATOM 3829 OE2 GLU A 258 -3.596 6.866 -4.464 1.00 88.76 O ATOM 3830 H GLU A 258 -4.981 10.464 -6.405 1.00 0.00 H ATOM 3831 HA GLU A 258 -5.284 8.399 -4.384 1.00 0.00 H ATOM 3832 1HB GLU A 258 -3.089 9.259 -5.447 1.00 0.00 H ATOM 3833 2HB GLU A 258 -3.242 10.662 -4.399 1.00 0.00 H ATOM 3834 1HG GLU A 258 -1.768 9.111 -3.322 1.00 0.00 H ATOM 3835 2HG GLU A 258 -3.279 9.117 -2.416 1.00 0.00 H ATOM 3836 N ILE A 259 -5.968 11.490 -3.500 1.00 87.99 N ATOM 3837 CA ILE A 259 -6.586 12.287 -2.433 1.00 87.99 C ATOM 3838 C ILE A 259 -7.918 11.679 -1.938 1.00 87.99 C ATOM 3839 O ILE A 259 -8.071 11.497 -0.726 1.00 87.99 O ATOM 3840 CB ILE A 259 -6.697 13.767 -2.872 1.00 87.99 C ATOM 3841 CG1 ILE A 259 -5.324 14.459 -2.758 1.00 87.99 C ATOM 3842 CG2 ILE A 259 -7.747 14.511 -2.030 1.00 87.99 C ATOM 3843 CD1 ILE A 259 -5.264 15.799 -3.506 1.00 87.99 C ATOM 3844 H ILE A 259 -5.757 11.931 -4.384 1.00 0.00 H ATOM 3845 HA ILE A 259 -5.953 12.229 -1.549 1.00 0.00 H ATOM 3846 HB ILE A 259 -6.990 13.814 -3.920 1.00 0.00 H ATOM 3847 1HG1 ILE A 259 -5.092 14.634 -1.708 1.00 0.00 H ATOM 3848 2HG1 ILE A 259 -4.551 13.802 -3.157 1.00 0.00 H ATOM 3849 1HG2 ILE A 259 -7.806 15.549 -2.357 1.00 0.00 H ATOM 3850 2HG2 ILE A 259 -8.719 14.035 -2.157 1.00 0.00 H ATOM 3851 3HG2 ILE A 259 -7.461 14.478 -0.979 1.00 0.00 H ATOM 3852 1HD1 ILE A 259 -4.273 16.237 -3.389 1.00 0.00 H ATOM 3853 2HD1 ILE A 259 -5.464 15.634 -4.565 1.00 0.00 H ATOM 3854 3HD1 ILE A 259 -6.011 16.478 -3.097 1.00 0.00 H ATOM 3855 N PRO A 260 -8.906 11.366 -2.799 1.00 84.65 N ATOM 3856 CA PRO A 260 -10.131 10.718 -2.339 1.00 84.65 C ATOM 3857 C PRO A 260 -9.913 9.279 -1.868 1.00 84.65 C ATOM 3858 O PRO A 260 -10.621 8.847 -0.956 1.00 84.65 O ATOM 3859 CB PRO A 260 -11.117 10.746 -3.500 1.00 84.65 C ATOM 3860 CG PRO A 260 -10.472 11.622 -4.562 1.00 84.65 C ATOM 3861 CD PRO A 260 -9.004 11.736 -4.198 1.00 84.65 C ATOM 3862 HA PRO A 260 -10.549 11.291 -1.498 1.00 0.00 H ATOM 3863 1HB PRO A 260 -11.301 9.724 -3.862 1.00 0.00 H ATOM 3864 2HB PRO A 260 -12.084 11.147 -3.163 1.00 0.00 H ATOM 3865 1HG PRO A 260 -10.608 11.174 -5.558 1.00 0.00 H ATOM 3866 2HG PRO A 260 -10.960 12.608 -4.589 1.00 0.00 H ATOM 3867 1HD PRO A 260 -8.417 11.041 -4.818 1.00 0.00 H ATOM 3868 2HD PRO A 260 -8.667 12.772 -4.351 1.00 0.00 H ATOM 3869 N HIS A 261 -8.961 8.557 -2.464 1.00 0.00 N ATOM 3870 CA HIS A 261 -8.603 7.203 -2.048 1.00 0.00 C ATOM 3871 C HIS A 261 -8.066 7.195 -0.605 1.00 0.00 C ATOM 3872 O HIS A 261 -8.600 6.495 0.255 1.00 0.00 O ATOM 3873 CB HIS A 261 -7.559 6.606 -2.997 1.00 0.00 C ATOM 3874 CG HIS A 261 -6.989 5.305 -2.524 1.00 0.00 C ATOM 3875 ND1 HIS A 261 -7.662 4.108 -2.650 1.00 0.00 N ATOM 3876 CD2 HIS A 261 -5.811 5.013 -1.924 1.00 0.00 C ATOM 3877 CE1 HIS A 261 -6.922 3.135 -2.148 1.00 0.00 C ATOM 3878 NE2 HIS A 261 -5.794 3.658 -1.701 1.00 0.00 N ATOM 3879 H HIS A 261 -8.471 8.978 -3.240 1.00 0.00 H ATOM 3880 HA HIS A 261 -9.495 6.577 -2.038 1.00 0.00 H ATOM 3881 1HB HIS A 261 -8.008 6.445 -3.978 1.00 0.00 H ATOM 3882 2HB HIS A 261 -6.738 7.312 -3.125 1.00 0.00 H ATOM 3883 HD2 HIS A 261 -5.023 5.721 -1.665 1.00 0.00 H ATOM 3884 HE1 HIS A 261 -7.194 2.081 -2.110 1.00 0.00 H ATOM 3885 HE2 HIS A 261 -5.039 3.149 -1.265 1.00 0.00 H ATOM 3886 N GLU A 262 -7.144 8.103 -0.286 1.00 90.91 N ATOM 3887 CA GLU A 262 -6.577 8.312 1.050 1.00 90.91 C ATOM 3888 C GLU A 262 -7.616 8.765 2.086 1.00 90.91 C ATOM 3889 O GLU A 262 -7.521 8.427 3.267 1.00 90.91 O ATOM 3890 CB GLU A 262 -5.465 9.365 0.938 1.00 90.91 C ATOM 3891 CG GLU A 262 -4.181 8.782 0.315 1.00 90.91 C ATOM 3892 CD GLU A 262 -3.433 7.821 1.253 1.00 90.91 C ATOM 3893 OE1 GLU A 262 -2.431 7.205 0.838 1.00 90.91 O ATOM 3894 OE2 GLU A 262 -3.788 7.767 2.453 1.00 90.91 O ATOM 3895 H GLU A 262 -6.827 8.682 -1.051 1.00 0.00 H ATOM 3896 HA GLU A 262 -6.157 7.368 1.399 1.00 0.00 H ATOM 3897 1HB GLU A 262 -5.813 10.199 0.327 1.00 0.00 H ATOM 3898 2HB GLU A 262 -5.235 9.759 1.928 1.00 0.00 H ATOM 3899 1HG GLU A 262 -4.443 8.246 -0.597 1.00 0.00 H ATOM 3900 2HG GLU A 262 -3.517 9.602 0.043 1.00 0.00 H ATOM 3901 N VAL A 263 -8.647 9.514 1.675 1.00 88.42 N ATOM 3902 CA VAL A 263 -9.791 9.826 2.555 1.00 88.42 C ATOM 3903 C VAL A 263 -10.555 8.553 2.924 1.00 88.42 C ATOM 3904 O VAL A 263 -11.003 8.415 4.068 1.00 88.42 O ATOM 3905 CB VAL A 263 -10.721 10.879 1.916 1.00 88.42 C ATOM 3906 CG1 VAL A 263 -12.038 11.069 2.687 1.00 88.42 C ATOM 3907 CG2 VAL A 263 -10.038 12.254 1.880 1.00 88.42 C ATOM 3908 H VAL A 263 -8.639 9.876 0.732 1.00 0.00 H ATOM 3909 HA VAL A 263 -9.407 10.234 3.491 1.00 0.00 H ATOM 3910 HB VAL A 263 -10.958 10.571 0.898 1.00 0.00 H ATOM 3911 1HG1 VAL A 263 -12.647 11.822 2.187 1.00 0.00 H ATOM 3912 2HG1 VAL A 263 -12.581 10.125 2.717 1.00 0.00 H ATOM 3913 3HG1 VAL A 263 -11.820 11.397 3.704 1.00 0.00 H ATOM 3914 1HG2 VAL A 263 -10.709 12.981 1.425 1.00 0.00 H ATOM 3915 2HG2 VAL A 263 -9.796 12.567 2.895 1.00 0.00 H ATOM 3916 3HG2 VAL A 263 -9.121 12.189 1.292 1.00 0.00 H ATOM 3917 N GLY A 264 -10.689 7.622 1.980 1.00 88.14 N ATOM 3918 CA GLY A 264 -11.315 6.329 2.213 1.00 88.14 C ATOM 3919 C GLY A 264 -10.487 5.417 3.117 1.00 88.14 C ATOM 3920 O GLY A 264 -11.004 4.902 4.113 1.00 88.14 O ATOM 3921 H GLY A 264 -10.332 7.837 1.060 1.00 0.00 H ATOM 3922 1HA GLY A 264 -12.295 6.476 2.666 1.00 0.00 H ATOM 3923 2HA GLY A 264 -11.474 5.825 1.260 1.00 0.00 H ATOM 3924 N ASP A 265 -9.196 5.302 2.834 1.00 91.00 N ATOM 3925 CA ASP A 265 -8.242 4.535 3.636 1.00 91.00 C ATOM 3926 C ASP A 265 -8.176 5.036 5.082 1.00 91.00 C ATOM 3927 O ASP A 265 -8.220 4.252 6.043 1.00 91.00 O ATOM 3928 CB ASP A 265 -6.858 4.630 2.976 1.00 91.00 C ATOM 3929 CG ASP A 265 -6.701 3.754 1.740 1.00 91.00 C ATOM 3930 OD1 ASP A 265 -7.592 2.904 1.529 1.00 91.00 O ATOM 3931 OD2 ASP A 265 -5.596 3.777 1.165 1.00 91.00 O ATOM 3932 H ASP A 265 -8.869 5.783 2.008 1.00 0.00 H ATOM 3933 HA ASP A 265 -8.566 3.494 3.657 1.00 0.00 H ATOM 3934 1HB ASP A 265 -6.664 5.663 2.686 1.00 0.00 H ATOM 3935 2HB ASP A 265 -6.091 4.342 3.695 1.00 0.00 H ATOM 3936 N PHE A 266 -8.200 6.357 5.264 1.00 91.57 N ATOM 3937 CA PHE A 266 -8.227 6.960 6.587 1.00 91.57 C ATOM 3938 C PHE A 266 -9.493 6.573 7.356 1.00 91.57 C ATOM 3939 O PHE A 266 -9.428 6.289 8.554 1.00 91.57 O ATOM 3940 CB PHE A 266 -8.119 8.476 6.457 1.00 91.57 C ATOM 3941 CG PHE A 266 -7.801 9.169 7.762 1.00 91.57 C ATOM 3942 CD1 PHE A 266 -8.832 9.645 8.587 1.00 91.57 C ATOM 3943 CD2 PHE A 266 -6.461 9.356 8.140 1.00 91.57 C ATOM 3944 CE1 PHE A 266 -8.523 10.374 9.749 1.00 91.57 C ATOM 3945 CE2 PHE A 266 -6.155 10.054 9.318 1.00 91.57 C ATOM 3946 CZ PHE A 266 -7.184 10.572 10.115 1.00 91.57 C ATOM 3947 H PHE A 266 -8.200 6.955 4.451 1.00 0.00 H ATOM 3948 HA PHE A 266 -7.373 6.588 7.155 1.00 0.00 H ATOM 3949 1HB PHE A 266 -7.340 8.725 5.738 1.00 0.00 H ATOM 3950 2HB PHE A 266 -9.057 8.876 6.075 1.00 0.00 H ATOM 3951 HD1 PHE A 266 -9.869 9.443 8.315 1.00 0.00 H ATOM 3952 HD2 PHE A 266 -5.659 8.954 7.521 1.00 0.00 H ATOM 3953 HE1 PHE A 266 -9.324 10.783 10.365 1.00 0.00 H ATOM 3954 HE2 PHE A 266 -5.115 10.195 9.612 1.00 0.00 H ATOM 3955 HZ PHE A 266 -6.942 11.130 11.018 1.00 0.00 H ATOM 3956 N ALA A 267 -10.649 6.520 6.687 1.00 90.14 N ATOM 3957 CA ALA A 267 -11.897 6.080 7.303 1.00 90.14 C ATOM 3958 C ALA A 267 -11.830 4.602 7.732 1.00 90.14 C ATOM 3959 O ALA A 267 -12.276 4.264 8.832 1.00 90.14 O ATOM 3960 CB ALA A 267 -13.055 6.370 6.342 1.00 90.14 C ATOM 3961 H ALA A 267 -10.650 6.798 5.716 1.00 0.00 H ATOM 3962 HA ALA A 267 -12.038 6.645 8.225 1.00 0.00 H ATOM 3963 1HB ALA A 267 -13.993 6.045 6.793 1.00 0.00 H ATOM 3964 2HB ALA A 267 -13.102 7.440 6.141 1.00 0.00 H ATOM 3965 3HB ALA A 267 -12.896 5.832 5.409 1.00 0.00 H ATOM 3966 N ILE A 268 -11.197 3.736 6.934 1.00 91.09 N ATOM 3967 CA ILE A 268 -10.965 2.324 7.286 1.00 91.09 C ATOM 3968 C ILE A 268 -10.055 2.207 8.519 1.00 91.09 C ATOM 3969 O ILE A 268 -10.328 1.401 9.413 1.00 91.09 O ATOM 3970 CB ILE A 268 -10.415 1.549 6.063 1.00 91.09 C ATOM 3971 CG1 ILE A 268 -11.479 1.519 4.941 1.00 91.09 C ATOM 3972 CG2 ILE A 268 -10.016 0.112 6.454 1.00 91.09 C ATOM 3973 CD1 ILE A 268 -10.947 1.039 3.590 1.00 91.09 C ATOM 3974 H ILE A 268 -10.866 4.083 6.046 1.00 0.00 H ATOM 3975 HA ILE A 268 -11.915 1.881 7.582 1.00 0.00 H ATOM 3976 HB ILE A 268 -9.536 2.062 5.673 1.00 0.00 H ATOM 3977 1HG1 ILE A 268 -12.299 0.863 5.235 1.00 0.00 H ATOM 3978 2HG1 ILE A 268 -11.894 2.518 4.806 1.00 0.00 H ATOM 3979 1HG2 ILE A 268 -9.634 -0.411 5.577 1.00 0.00 H ATOM 3980 2HG2 ILE A 268 -9.245 0.145 7.222 1.00 0.00 H ATOM 3981 3HG2 ILE A 268 -10.889 -0.416 6.839 1.00 0.00 H ATOM 3982 1HD1 ILE A 268 -11.754 1.047 2.857 1.00 0.00 H ATOM 3983 2HD1 ILE A 268 -10.148 1.702 3.257 1.00 0.00 H ATOM 3984 3HD1 ILE A 268 -10.559 0.026 3.690 1.00 0.00 H ATOM 3985 N LEU A 269 -9.022 3.046 8.636 1.00 92.04 N ATOM 3986 CA LEU A 269 -8.148 3.092 9.818 1.00 92.04 C ATOM 3987 C LEU A 269 -8.868 3.600 11.072 1.00 92.04 C ATOM 3988 O LEU A 269 -8.703 3.028 12.153 1.00 92.04 O ATOM 3989 CB LEU A 269 -6.924 3.971 9.523 1.00 92.04 C ATOM 3990 CG LEU A 269 -5.947 3.349 8.517 1.00 92.04 C ATOM 3991 CD1 LEU A 269 -4.871 4.371 8.164 1.00 92.04 C ATOM 3992 CD2 LEU A 269 -5.275 2.109 9.111 1.00 92.04 C ATOM 3993 H LEU A 269 -8.842 3.676 7.867 1.00 0.00 H ATOM 3994 HA LEU A 269 -7.813 2.080 10.040 1.00 0.00 H ATOM 3995 1HB LEU A 269 -7.268 4.927 9.131 1.00 0.00 H ATOM 3996 2HB LEU A 269 -6.394 4.155 10.457 1.00 0.00 H ATOM 3997 HG LEU A 269 -6.489 3.057 7.616 1.00 0.00 H ATOM 3998 1HD1 LEU A 269 -4.174 3.933 7.449 1.00 0.00 H ATOM 3999 2HD1 LEU A 269 -5.337 5.252 7.722 1.00 0.00 H ATOM 4000 3HD1 LEU A 269 -4.332 4.658 9.066 1.00 0.00 H ATOM 4001 1HD2 LEU A 269 -4.586 1.683 8.380 1.00 0.00 H ATOM 4002 2HD2 LEU A 269 -4.723 2.390 10.008 1.00 0.00 H ATOM 4003 3HD2 LEU A 269 -6.034 1.371 9.367 1.00 0.00 H ATOM 4004 N LEU A 270 -9.691 4.642 10.948 1.00 89.71 N ATOM 4005 CA LEU A 270 -10.523 5.109 12.059 1.00 89.71 C ATOM 4006 C LEU A 270 -11.477 4.005 12.529 1.00 89.71 C ATOM 4007 O LEU A 270 -11.609 3.780 13.733 1.00 89.71 O ATOM 4008 CB LEU A 270 -11.325 6.349 11.637 1.00 89.71 C ATOM 4009 CG LEU A 270 -10.523 7.648 11.452 1.00 89.71 C ATOM 4010 CD1 LEU A 270 -11.529 8.749 11.102 1.00 89.71 C ATOM 4011 CD2 LEU A 270 -9.750 8.070 12.703 1.00 89.71 C ATOM 4012 H LEU A 270 -9.740 5.123 10.061 1.00 0.00 H ATOM 4013 HA LEU A 270 -9.872 5.379 12.889 1.00 0.00 H ATOM 4014 1HB LEU A 270 -11.823 6.136 10.692 1.00 0.00 H ATOM 4015 2HB LEU A 270 -12.089 6.541 12.391 1.00 0.00 H ATOM 4016 HG LEU A 270 -9.798 7.516 10.649 1.00 0.00 H ATOM 4017 1HD1 LEU A 270 -11.001 9.692 10.961 1.00 0.00 H ATOM 4018 2HD1 LEU A 270 -12.051 8.485 10.182 1.00 0.00 H ATOM 4019 3HD1 LEU A 270 -12.250 8.854 11.912 1.00 0.00 H ATOM 4020 1HD2 LEU A 270 -9.207 8.994 12.501 1.00 0.00 H ATOM 4021 2HD2 LEU A 270 -10.448 8.232 13.525 1.00 0.00 H ATOM 4022 3HD2 LEU A 270 -9.044 7.286 12.977 1.00 0.00 H ATOM 4023 N ARG A 271 -12.084 3.269 11.589 1.00 88.63 N ATOM 4024 CA ARG A 271 -12.917 2.101 11.897 1.00 88.63 C ATOM 4025 C ARG A 271 -12.129 1.005 12.614 1.00 88.63 C ATOM 4026 O ARG A 271 -12.617 0.451 13.592 1.00 88.63 O ATOM 4027 CB ARG A 271 -13.556 1.576 10.606 1.00 88.63 C ATOM 4028 CG ARG A 271 -14.523 0.430 10.930 1.00 88.63 C ATOM 4029 CD ARG A 271 -15.074 -0.228 9.679 1.00 88.63 C ATOM 4030 NE ARG A 271 -14.023 -0.844 8.839 1.00 88.63 N ATOM 4031 CZ ARG A 271 -14.264 -1.683 7.850 1.00 88.63 C ATOM 4032 NH1 ARG A 271 -15.466 -1.982 7.488 1.00 88.63 N ATOM 4033 NH2 ARG A 271 -13.314 -2.296 7.210 1.00 88.63 N ATOM 4034 H ARG A 271 -11.956 3.541 10.624 1.00 0.00 H ATOM 4035 HA ARG A 271 -13.704 2.409 12.586 1.00 0.00 H ATOM 4036 1HB ARG A 271 -14.086 2.386 10.107 1.00 0.00 H ATOM 4037 2HB ARG A 271 -12.775 1.230 9.928 1.00 0.00 H ATOM 4038 1HG ARG A 271 -14.002 -0.332 11.511 1.00 0.00 H ATOM 4039 2HG ARG A 271 -15.364 0.815 11.508 1.00 0.00 H ATOM 4040 1HD ARG A 271 -15.776 -1.013 9.961 1.00 0.00 H ATOM 4041 2HD ARG A 271 -15.588 0.517 9.073 1.00 0.00 H ATOM 4042 HE ARG A 271 -13.061 -0.605 9.039 1.00 0.00 H ATOM 4043 1HH1 ARG A 271 -16.255 -1.570 7.967 1.00 0.00 H ATOM 4044 2HH1 ARG A 271 -15.619 -2.628 6.727 1.00 0.00 H ATOM 4045 1HH2 ARG A 271 -12.349 -2.138 7.464 1.00 0.00 H ATOM 4046 2HH2 ARG A 271 -13.541 -2.931 6.458 1.00 0.00 H ATOM 4047 N ALA A 272 -10.893 0.742 12.192 1.00 88.82 N ATOM 4048 CA ALA A 272 -9.965 -0.185 12.848 1.00 88.82 C ATOM 4049 C ALA A 272 -9.510 0.252 14.256 1.00 88.82 C ATOM 4050 O ALA A 272 -8.782 -0.484 14.929 1.00 88.82 O ATOM 4051 CB ALA A 272 -8.807 -0.452 11.882 1.00 88.82 C ATOM 4052 H ALA A 272 -10.595 1.229 11.358 1.00 0.00 H ATOM 4053 HA ALA A 272 -10.502 -1.111 13.054 1.00 0.00 H ATOM 4054 1HB ALA A 272 -8.099 -1.140 12.344 1.00 0.00 H ATOM 4055 2HB ALA A 272 -9.193 -0.892 10.963 1.00 0.00 H ATOM 4056 3HB ALA A 272 -8.303 0.485 11.651 1.00 0.00 H ATOM 4057 N GLY A 273 -9.961 1.420 14.726 1.00 87.67 N ATOM 4058 CA GLY A 273 -9.741 1.921 16.079 1.00 87.67 C ATOM 4059 C GLY A 273 -8.452 2.721 16.244 1.00 87.67 C ATOM 4060 O GLY A 273 -8.046 2.984 17.377 1.00 87.67 O ATOM 4061 H GLY A 273 -10.493 1.980 14.075 1.00 0.00 H ATOM 4062 1HA GLY A 273 -10.577 2.556 16.372 1.00 0.00 H ATOM 4063 2HA GLY A 273 -9.714 1.084 16.776 1.00 0.00 H ATOM 4064 N PHE A 274 -7.791 3.103 15.148 1.00 88.39 N ATOM 4065 CA PHE A 274 -6.655 4.018 15.210 1.00 88.39 C ATOM 4066 C PHE A 274 -7.144 5.446 15.464 1.00 88.39 C ATOM 4067 O PHE A 274 -8.128 5.900 14.885 1.00 88.39 O ATOM 4068 CB PHE A 274 -5.806 3.914 13.935 1.00 88.39 C ATOM 4069 CG PHE A 274 -5.161 2.552 13.740 1.00 88.39 C ATOM 4070 CD1 PHE A 274 -3.946 2.242 14.380 1.00 88.39 C ATOM 4071 CD2 PHE A 274 -5.771 1.586 12.921 1.00 88.39 C ATOM 4072 CE1 PHE A 274 -3.352 0.979 14.196 1.00 88.39 C ATOM 4073 CE2 PHE A 274 -5.188 0.323 12.741 1.00 88.39 C ATOM 4074 CZ PHE A 274 -3.974 0.021 13.376 1.00 88.39 C ATOM 4075 H PHE A 274 -8.088 2.747 14.251 1.00 0.00 H ATOM 4076 HA PHE A 274 -6.034 3.741 16.063 1.00 0.00 H ATOM 4077 1HB PHE A 274 -6.428 4.124 13.066 1.00 0.00 H ATOM 4078 2HB PHE A 274 -5.017 4.664 13.961 1.00 0.00 H ATOM 4079 HD1 PHE A 274 -3.474 2.991 15.017 1.00 0.00 H ATOM 4080 HD2 PHE A 274 -6.715 1.826 12.429 1.00 0.00 H ATOM 4081 HE1 PHE A 274 -2.409 0.744 14.689 1.00 0.00 H ATOM 4082 HE2 PHE A 274 -5.673 -0.422 12.110 1.00 0.00 H ATOM 4083 HZ PHE A 274 -3.514 -0.956 13.232 1.00 0.00 H ATOM 4084 N ASP A 275 -6.444 6.190 16.322 1.00 86.93 N ATOM 4085 CA ASP A 275 -6.681 7.625 16.441 1.00 86.93 C ATOM 4086 C ASP A 275 -6.187 8.361 15.184 1.00 86.93 C ATOM 4087 O ASP A 275 -5.332 7.866 14.450 1.00 86.93 O ATOM 4088 CB ASP A 275 -6.017 8.167 17.712 1.00 86.93 C ATOM 4089 CG ASP A 275 -4.496 8.146 17.582 1.00 86.93 C ATOM 4090 OD1 ASP A 275 -3.893 7.089 17.870 1.00 86.93 O ATOM 4091 OD2 ASP A 275 -3.937 9.169 17.122 1.00 86.93 O ATOM 4092 H ASP A 275 -5.739 5.758 16.902 1.00 0.00 H ATOM 4093 HA ASP A 275 -7.756 7.794 16.507 1.00 0.00 H ATOM 4094 1HB ASP A 275 -6.356 9.186 17.894 1.00 0.00 H ATOM 4095 2HB ASP A 275 -6.321 7.563 18.567 1.00 0.00 H ATOM 4096 N ARG A 276 -6.682 9.583 14.965 1.00 87.14 N ATOM 4097 CA ARG A 276 -6.367 10.387 13.771 1.00 87.14 C ATOM 4098 C ARG A 276 -4.868 10.536 13.488 1.00 87.14 C ATOM 4099 O ARG A 276 -4.463 10.532 12.332 1.00 87.14 O ATOM 4100 CB ARG A 276 -7.037 11.773 13.870 1.00 87.14 C ATOM 4101 CG ARG A 276 -6.590 12.612 15.085 1.00 87.14 C ATOM 4102 CD ARG A 276 -7.204 14.016 15.091 1.00 87.14 C ATOM 4103 NE ARG A 276 -6.525 14.932 14.142 1.00 87.14 N ATOM 4104 CZ ARG A 276 -7.090 15.747 13.259 1.00 87.14 C ATOM 4105 NH1 ARG A 276 -8.366 15.756 13.037 1.00 87.14 N ATOM 4106 NH2 ARG A 276 -6.390 16.580 12.545 1.00 87.14 N ATOM 4107 H ARG A 276 -7.304 9.963 15.664 1.00 0.00 H ATOM 4108 HA ARG A 276 -6.756 9.870 12.893 1.00 0.00 H ATOM 4109 1HB ARG A 276 -6.821 12.347 12.970 1.00 0.00 H ATOM 4110 2HB ARG A 276 -8.119 11.651 13.928 1.00 0.00 H ATOM 4111 1HG ARG A 276 -6.894 12.111 16.005 1.00 0.00 H ATOM 4112 2HG ARG A 276 -5.505 12.721 15.072 1.00 0.00 H ATOM 4113 1HD ARG A 276 -8.254 13.956 14.807 1.00 0.00 H ATOM 4114 2HD ARG A 276 -7.122 14.445 16.089 1.00 0.00 H ATOM 4115 HE ARG A 276 -5.514 14.954 14.152 1.00 0.00 H ATOM 4116 1HH1 ARG A 276 -8.971 15.126 13.544 1.00 0.00 H ATOM 4117 2HH1 ARG A 276 -8.755 16.392 12.356 1.00 0.00 H ATOM 4118 1HH2 ARG A 276 -5.386 16.619 12.653 1.00 0.00 H ATOM 4119 2HH2 ARG A 276 -6.850 17.186 11.882 1.00 0.00 H ATOM 4120 N TRP A 277 -4.042 10.688 14.524 1.00 88.08 N ATOM 4121 CA TRP A 277 -2.611 10.924 14.348 1.00 88.08 C ATOM 4122 C TRP A 277 -1.880 9.623 14.063 1.00 88.08 C ATOM 4123 O TRP A 277 -0.942 9.615 13.270 1.00 88.08 O ATOM 4124 CB TRP A 277 -2.036 11.608 15.587 1.00 88.08 C ATOM 4125 CG TRP A 277 -2.483 13.019 15.778 1.00 88.08 C ATOM 4126 CD1 TRP A 277 -3.368 13.457 16.701 1.00 88.08 C ATOM 4127 CD2 TRP A 277 -2.043 14.199 15.044 1.00 88.08 C ATOM 4128 NE1 TRP A 277 -3.509 14.829 16.589 1.00 88.08 N ATOM 4129 CE2 TRP A 277 -2.706 15.339 15.590 1.00 88.08 C ATOM 4130 CE3 TRP A 277 -1.139 14.420 13.982 1.00 88.08 C ATOM 4131 CZ2 TRP A 277 -2.475 16.638 15.114 1.00 88.08 C ATOM 4132 CZ3 TRP A 277 -0.900 15.720 13.498 1.00 88.08 C ATOM 4133 CH2 TRP A 277 -1.560 16.826 14.064 1.00 88.08 C ATOM 4134 H TRP A 277 -4.421 10.637 15.459 1.00 0.00 H ATOM 4135 HA TRP A 277 -2.472 11.579 13.488 1.00 0.00 H ATOM 4136 1HB TRP A 277 -2.317 11.045 16.477 1.00 0.00 H ATOM 4137 2HB TRP A 277 -0.947 11.608 15.530 1.00 0.00 H ATOM 4138 HD1 TRP A 277 -3.885 12.822 17.418 1.00 0.00 H ATOM 4139 HE1 TRP A 277 -4.115 15.406 17.155 1.00 0.00 H ATOM 4140 HE3 TRP A 277 -0.629 13.562 13.547 1.00 0.00 H ATOM 4141 HZ2 TRP A 277 -2.981 17.507 15.534 1.00 0.00 H ATOM 4142 HZ3 TRP A 277 -0.195 15.851 12.677 1.00 0.00 H ATOM 4143 HH2 TRP A 277 -1.370 17.833 13.694 1.00 0.00 H ATOM 4144 N SER A 278 -2.296 8.526 14.692 1.00 90.99 N ATOM 4145 CA SER A 278 -1.795 7.194 14.356 1.00 90.99 C ATOM 4146 C SER A 278 -2.183 6.790 12.938 1.00 90.99 C ATOM 4147 O SER A 278 -1.306 6.360 12.199 1.00 90.99 O ATOM 4148 CB SER A 278 -2.275 6.158 15.365 1.00 90.99 C ATOM 4149 OG SER A 278 -1.726 6.480 16.629 1.00 90.99 O ATOM 4150 H SER A 278 -2.983 8.622 15.426 1.00 0.00 H ATOM 4151 HA SER A 278 -0.704 7.218 14.381 1.00 0.00 H ATOM 4152 1HB SER A 278 -3.365 6.161 15.399 1.00 0.00 H ATOM 4153 2HB SER A 278 -1.962 5.165 15.044 1.00 0.00 H ATOM 4154 HG SER A 278 -1.198 7.271 16.495 1.00 0.00 H ATOM 4155 N ALA A 279 -3.438 7.007 12.534 1.00 91.07 N ATOM 4156 CA ALA A 279 -3.895 6.763 11.170 1.00 91.07 C ATOM 4157 C ALA A 279 -3.057 7.563 10.160 1.00 91.07 C ATOM 4158 O ALA A 279 -2.442 6.968 9.286 1.00 91.07 O ATOM 4159 CB ALA A 279 -5.393 7.079 11.080 1.00 91.07 C ATOM 4160 H ALA A 279 -4.094 7.359 13.217 1.00 0.00 H ATOM 4161 HA ALA A 279 -3.730 5.710 10.941 1.00 0.00 H ATOM 4162 1HB ALA A 279 -5.742 6.899 10.063 1.00 0.00 H ATOM 4163 2HB ALA A 279 -5.942 6.439 11.771 1.00 0.00 H ATOM 4164 3HB ALA A 279 -5.561 8.123 11.341 1.00 0.00 H ATOM 4165 N ALA A 280 -2.900 8.877 10.353 1.00 91.19 N ATOM 4166 CA ALA A 280 -2.099 9.707 9.449 1.00 91.19 C ATOM 4167 C ALA A 280 -0.617 9.310 9.400 1.00 91.19 C ATOM 4168 O ALA A 280 -0.009 9.349 8.337 1.00 91.19 O ATOM 4169 CB ALA A 280 -2.231 11.164 9.882 1.00 91.19 C ATOM 4170 H ALA A 280 -3.350 9.308 11.148 1.00 0.00 H ATOM 4171 HA ALA A 280 -2.492 9.585 8.439 1.00 0.00 H ATOM 4172 1HB ALA A 280 -1.640 11.796 9.218 1.00 0.00 H ATOM 4173 2HB ALA A 280 -3.277 11.465 9.832 1.00 0.00 H ATOM 4174 3HB ALA A 280 -1.870 11.274 10.903 1.00 0.00 H ATOM 4175 N LYS A 281 -0.016 8.915 10.532 1.00 93.66 N ATOM 4176 CA LYS A 281 1.370 8.416 10.556 1.00 93.66 C ATOM 4177 C LYS A 281 1.514 7.096 9.800 1.00 93.66 C ATOM 4178 O LYS A 281 2.534 6.888 9.153 1.00 93.66 O ATOM 4179 CB LYS A 281 1.858 8.249 12.002 1.00 93.66 C ATOM 4180 CG LYS A 281 2.276 9.588 12.627 1.00 93.66 C ATOM 4181 CD LYS A 281 2.726 9.432 14.089 1.00 93.66 C ATOM 4182 CE LYS A 281 1.519 9.193 15.004 1.00 93.66 C ATOM 4183 NZ LYS A 281 1.914 8.914 16.406 1.00 93.66 N ATOM 4184 H LYS A 281 -0.536 8.964 11.396 1.00 0.00 H ATOM 4185 HA LYS A 281 2.009 9.144 10.055 1.00 0.00 H ATOM 4186 1HB LYS A 281 1.065 7.805 12.604 1.00 0.00 H ATOM 4187 2HB LYS A 281 2.706 7.564 12.022 1.00 0.00 H ATOM 4188 1HG LYS A 281 3.100 10.016 12.055 1.00 0.00 H ATOM 4189 2HG LYS A 281 1.436 10.282 12.596 1.00 0.00 H ATOM 4190 1HD LYS A 281 3.414 8.590 14.170 1.00 0.00 H ATOM 4191 2HD LYS A 281 3.246 10.335 14.408 1.00 0.00 H ATOM 4192 1HE LYS A 281 0.876 10.071 14.996 1.00 0.00 H ATOM 4193 2HE LYS A 281 0.944 8.344 14.634 1.00 0.00 H ATOM 4194 1HZ LYS A 281 1.087 8.763 16.966 1.00 0.00 H ATOM 4195 2HZ LYS A 281 2.495 8.087 16.434 1.00 0.00 H ATOM 4196 3HZ LYS A 281 2.431 9.700 16.773 1.00 0.00 H ATOM 4197 N LEU A 282 0.520 6.212 9.902 1.00 93.94 N ATOM 4198 CA LEU A 282 0.505 4.942 9.184 1.00 93.94 C ATOM 4199 C LEU A 282 0.294 5.157 7.681 1.00 93.94 C ATOM 4200 O LEU A 282 1.036 4.566 6.907 1.00 93.94 O ATOM 4201 CB LEU A 282 -0.559 4.012 9.788 1.00 93.94 C ATOM 4202 CG LEU A 282 -0.205 3.461 11.181 1.00 93.94 C ATOM 4203 CD1 LEU A 282 -1.427 2.809 11.831 1.00 93.94 C ATOM 4204 CD2 LEU A 282 0.916 2.419 11.129 1.00 93.94 C ATOM 4205 H LEU A 282 -0.254 6.444 10.508 1.00 0.00 H ATOM 4206 HA LEU A 282 1.483 4.474 9.288 1.00 0.00 H ATOM 4207 1HB LEU A 282 -1.497 4.560 9.864 1.00 0.00 H ATOM 4208 2HB LEU A 282 -0.708 3.169 9.113 1.00 0.00 H ATOM 4209 HG LEU A 282 0.126 4.279 11.823 1.00 0.00 H ATOM 4210 1HD1 LEU A 282 -1.155 2.427 12.815 1.00 0.00 H ATOM 4211 2HD1 LEU A 282 -2.220 3.549 11.937 1.00 0.00 H ATOM 4212 3HD1 LEU A 282 -1.776 1.988 11.206 1.00 0.00 H ATOM 4213 1HD2 LEU A 282 1.128 2.062 12.137 1.00 0.00 H ATOM 4214 2HD2 LEU A 282 0.604 1.581 10.506 1.00 0.00 H ATOM 4215 3HD2 LEU A 282 1.814 2.871 10.707 1.00 0.00 H ATOM 4216 N GLN A 283 -0.605 6.057 7.271 1.00 92.75 N ATOM 4217 CA GLN A 283 -0.735 6.438 5.857 1.00 92.75 C ATOM 4218 C GLN A 283 0.544 7.093 5.342 1.00 92.75 C ATOM 4219 O GLN A 283 1.098 6.669 4.348 1.00 92.75 O ATOM 4220 CB GLN A 283 -1.935 7.361 5.623 1.00 92.75 C ATOM 4221 CG GLN A 283 -3.235 6.657 6.010 1.00 92.75 C ATOM 4222 CD GLN A 283 -4.458 7.154 5.269 1.00 92.75 C ATOM 4223 OE1 GLN A 283 -5.270 6.374 4.852 1.00 92.75 O ATOM 4224 NE2 GLN A 283 -4.757 8.423 5.200 1.00 92.75 N ATOM 4225 H GLN A 283 -1.213 6.486 7.954 1.00 0.00 H ATOM 4226 HA GLN A 283 -0.885 5.533 5.268 1.00 0.00 H ATOM 4227 1HB GLN A 283 -1.816 8.269 6.213 1.00 0.00 H ATOM 4228 2HB GLN A 283 -1.971 7.653 4.574 1.00 0.00 H ATOM 4229 1HG GLN A 283 -3.137 5.593 5.798 1.00 0.00 H ATOM 4230 2HG GLN A 283 -3.416 6.811 7.074 1.00 0.00 H ATOM 4231 1HE2 GLN A 283 -5.573 8.719 4.702 1.00 0.00 H ATOM 4232 2HE2 GLN A 283 -4.170 9.100 5.645 1.00 0.00 H ATOM 4233 N LEU A 284 1.142 8.023 6.087 1.00 93.07 N ATOM 4234 CA LEU A 284 2.427 8.601 5.685 1.00 93.07 C ATOM 4235 C LEU A 284 3.539 7.543 5.537 1.00 93.07 C ATOM 4236 O LEU A 284 4.476 7.738 4.769 1.00 93.07 O ATOM 4237 CB LEU A 284 2.810 9.686 6.701 1.00 93.07 C ATOM 4238 CG LEU A 284 4.104 10.439 6.351 1.00 93.07 C ATOM 4239 CD1 LEU A 284 4.004 11.164 5.010 1.00 93.07 C ATOM 4240 CD2 LEU A 284 4.392 11.475 7.438 1.00 93.07 C ATOM 4241 H LEU A 284 0.707 8.337 6.942 1.00 0.00 H ATOM 4242 HA LEU A 284 2.312 9.048 4.698 1.00 0.00 H ATOM 4243 1HB LEU A 284 1.995 10.405 6.764 1.00 0.00 H ATOM 4244 2HB LEU A 284 2.932 9.219 7.679 1.00 0.00 H ATOM 4245 HG LEU A 284 4.932 9.732 6.290 1.00 0.00 H ATOM 4246 1HD1 LEU A 284 4.941 11.681 4.805 1.00 0.00 H ATOM 4247 2HD1 LEU A 284 3.810 10.440 4.219 1.00 0.00 H ATOM 4248 3HD1 LEU A 284 3.191 11.888 5.048 1.00 0.00 H ATOM 4249 1HD2 LEU A 284 5.310 12.012 7.196 1.00 0.00 H ATOM 4250 2HD2 LEU A 284 3.563 12.180 7.497 1.00 0.00 H ATOM 4251 3HD2 LEU A 284 4.509 10.971 8.398 1.00 0.00 H ATOM 4252 N SER A 285 3.455 6.420 6.257 1.00 94.07 N ATOM 4253 CA SER A 285 4.425 5.332 6.108 1.00 94.07 C ATOM 4254 C SER A 285 4.293 4.580 4.778 1.00 94.07 C ATOM 4255 O SER A 285 5.300 4.057 4.299 1.00 94.07 O ATOM 4256 CB SER A 285 4.399 4.390 7.315 1.00 94.07 C ATOM 4257 OG SER A 285 3.351 3.442 7.293 1.00 94.07 O ATOM 4258 H SER A 285 2.702 6.319 6.923 1.00 0.00 H ATOM 4259 HA SER A 285 5.423 5.766 6.036 1.00 0.00 H ATOM 4260 1HB SER A 285 5.341 3.846 7.373 1.00 0.00 H ATOM 4261 2HB SER A 285 4.302 4.974 8.230 1.00 0.00 H ATOM 4262 HG SER A 285 2.862 3.607 6.484 1.00 0.00 H ATOM 4263 N THR A 286 3.117 4.582 4.137 1.00 0.00 N ATOM 4264 CA THR A 286 2.909 3.958 2.816 1.00 0.00 C ATOM 4265 C THR A 286 3.633 4.725 1.706 1.00 0.00 C ATOM 4266 O THR A 286 4.036 4.116 0.716 1.00 0.00 O ATOM 4267 CB THR A 286 1.410 3.864 2.478 1.00 0.00 C ATOM 4268 OG1 THR A 286 0.869 5.183 2.323 1.00 0.00 O ATOM 4269 CG2 THR A 286 0.657 3.138 3.582 1.00 0.00 C ATOM 4270 H THR A 286 2.340 5.039 4.593 1.00 0.00 H ATOM 4271 HA THR A 286 3.351 2.961 2.831 1.00 0.00 H ATOM 4272 HB THR A 286 1.281 3.321 1.541 1.00 0.00 H ATOM 4273 HG1 THR A 286 1.215 5.753 3.013 1.00 0.00 H ATOM 4274 1HG2 THR A 286 -0.400 3.081 3.326 1.00 0.00 H ATOM 4275 2HG2 THR A 286 1.059 2.131 3.695 1.00 0.00 H ATOM 4276 3HG2 THR A 286 0.774 3.681 4.519 1.00 0.00 H ATOM 4277 N ALA A 287 3.960 6.010 1.923 1.00 93.86 N ATOM 4278 CA ALA A 287 4.836 6.803 1.051 1.00 93.86 C ATOM 4279 C ALA A 287 6.213 6.150 0.828 1.00 93.86 C ATOM 4280 O ALA A 287 6.843 6.351 -0.213 1.00 93.86 O ATOM 4281 CB ALA A 287 5.022 8.195 1.671 1.00 93.86 C ATOM 4282 H ALA A 287 3.565 6.440 2.747 1.00 0.00 H ATOM 4283 HA ALA A 287 4.352 6.897 0.079 1.00 0.00 H ATOM 4284 1HB ALA A 287 5.672 8.794 1.032 1.00 0.00 H ATOM 4285 2HB ALA A 287 4.053 8.685 1.764 1.00 0.00 H ATOM 4286 3HB ALA A 287 5.474 8.097 2.657 1.00 0.00 H ATOM 4287 N LEU A 288 6.685 5.334 1.781 1.00 95.01 N ATOM 4288 CA LEU A 288 7.901 4.542 1.602 1.00 95.01 C ATOM 4289 C LEU A 288 7.769 3.575 0.420 1.00 95.01 C ATOM 4290 O LEU A 288 8.732 3.417 -0.328 1.00 95.01 O ATOM 4291 CB LEU A 288 8.217 3.787 2.903 1.00 95.01 C ATOM 4292 CG LEU A 288 9.490 2.921 2.836 1.00 95.01 C ATOM 4293 CD1 LEU A 288 10.744 3.738 2.508 1.00 95.01 C ATOM 4294 CD2 LEU A 288 9.710 2.229 4.180 1.00 95.01 C ATOM 4295 H LEU A 288 6.178 5.267 2.652 1.00 0.00 H ATOM 4296 HA LEU A 288 8.724 5.219 1.374 1.00 0.00 H ATOM 4297 1HB LEU A 288 8.334 4.513 3.706 1.00 0.00 H ATOM 4298 2HB LEU A 288 7.372 3.143 3.145 1.00 0.00 H ATOM 4299 HG LEU A 288 9.377 2.169 2.055 1.00 0.00 H ATOM 4300 1HD1 LEU A 288 11.610 3.077 2.473 1.00 0.00 H ATOM 4301 2HD1 LEU A 288 10.620 4.223 1.540 1.00 0.00 H ATOM 4302 3HD1 LEU A 288 10.897 4.495 3.277 1.00 0.00 H ATOM 4303 1HD2 LEU A 288 10.611 1.616 4.131 1.00 0.00 H ATOM 4304 2HD2 LEU A 288 9.825 2.980 4.962 1.00 0.00 H ATOM 4305 3HD2 LEU A 288 8.853 1.596 4.408 1.00 0.00 H ATOM 4306 N GLY A 289 6.591 2.980 0.217 1.00 95.05 N ATOM 4307 CA GLY A 289 6.287 2.156 -0.950 1.00 95.05 C ATOM 4308 C GLY A 289 6.583 2.906 -2.247 1.00 95.05 C ATOM 4309 O GLY A 289 7.356 2.417 -3.069 1.00 95.05 O ATOM 4310 H GLY A 289 5.880 3.118 0.921 1.00 0.00 H ATOM 4311 1HA GLY A 289 6.876 1.240 -0.913 1.00 0.00 H ATOM 4312 2HA GLY A 289 5.238 1.865 -0.926 1.00 0.00 H ATOM 4313 N GLY A 290 6.094 4.142 -2.385 1.00 95.08 N ATOM 4314 CA GLY A 290 6.330 4.960 -3.580 1.00 95.08 C ATOM 4315 C GLY A 290 7.769 5.418 -3.777 1.00 95.08 C ATOM 4316 O GLY A 290 8.256 5.456 -4.911 1.00 95.08 O ATOM 4317 H GLY A 290 5.541 4.521 -1.630 1.00 0.00 H ATOM 4318 1HA GLY A 290 6.038 4.399 -4.469 1.00 0.00 H ATOM 4319 2HA GLY A 290 5.703 5.850 -3.542 1.00 0.00 H ATOM 4320 N LEU A 291 8.503 5.685 -2.698 1.00 95.81 N ATOM 4321 CA LEU A 291 9.943 5.944 -2.796 1.00 95.81 C ATOM 4322 C LEU A 291 10.713 4.701 -3.263 1.00 95.81 C ATOM 4323 O LEU A 291 11.613 4.815 -4.097 1.00 95.81 O ATOM 4324 CB LEU A 291 10.475 6.436 -1.443 1.00 95.81 C ATOM 4325 CG LEU A 291 9.933 7.806 -1.004 1.00 95.81 C ATOM 4326 CD1 LEU A 291 10.514 8.148 0.368 1.00 95.81 C ATOM 4327 CD2 LEU A 291 10.316 8.922 -1.978 1.00 95.81 C ATOM 4328 H LEU A 291 8.059 5.711 -1.791 1.00 0.00 H ATOM 4329 HA LEU A 291 10.105 6.720 -3.543 1.00 0.00 H ATOM 4330 1HB LEU A 291 10.213 5.704 -0.680 1.00 0.00 H ATOM 4331 2HB LEU A 291 11.562 6.498 -1.499 1.00 0.00 H ATOM 4332 HG LEU A 291 8.845 7.766 -0.948 1.00 0.00 H ATOM 4333 1HD1 LEU A 291 10.137 9.119 0.691 1.00 0.00 H ATOM 4334 2HD1 LEU A 291 10.217 7.387 1.089 1.00 0.00 H ATOM 4335 3HD1 LEU A 291 11.601 8.184 0.305 1.00 0.00 H ATOM 4336 1HD2 LEU A 291 9.909 9.869 -1.624 1.00 0.00 H ATOM 4337 2HD2 LEU A 291 11.402 8.994 -2.040 1.00 0.00 H ATOM 4338 3HD2 LEU A 291 9.910 8.698 -2.965 1.00 0.00 H ATOM 4339 N LEU A 292 10.348 3.519 -2.761 1.00 94.89 N ATOM 4340 CA LEU A 292 10.938 2.249 -3.186 1.00 94.89 C ATOM 4341 C LEU A 292 10.608 1.936 -4.649 1.00 94.89 C ATOM 4342 O LEU A 292 11.500 1.514 -5.383 1.00 94.89 O ATOM 4343 CB LEU A 292 10.468 1.112 -2.263 1.00 94.89 C ATOM 4344 CG LEU A 292 11.020 1.161 -0.827 1.00 94.89 C ATOM 4345 CD1 LEU A 292 10.366 0.048 -0.006 1.00 94.89 C ATOM 4346 CD2 LEU A 292 12.538 0.980 -0.775 1.00 94.89 C ATOM 4347 H LEU A 292 9.627 3.514 -2.053 1.00 0.00 H ATOM 4348 HA LEU A 292 12.023 2.332 -3.117 1.00 0.00 H ATOM 4349 1HB LEU A 292 9.381 1.138 -2.205 1.00 0.00 H ATOM 4350 2HB LEU A 292 10.765 0.160 -2.704 1.00 0.00 H ATOM 4351 HG LEU A 292 10.782 2.126 -0.378 1.00 0.00 H ATOM 4352 1HD1 LEU A 292 10.750 0.075 1.014 1.00 0.00 H ATOM 4353 2HD1 LEU A 292 9.286 0.195 0.010 1.00 0.00 H ATOM 4354 3HD1 LEU A 292 10.595 -0.917 -0.455 1.00 0.00 H ATOM 4355 1HD2 LEU A 292 12.875 1.024 0.261 1.00 0.00 H ATOM 4356 2HD2 LEU A 292 12.804 0.013 -1.202 1.00 0.00 H ATOM 4357 3HD2 LEU A 292 13.019 1.774 -1.347 1.00 0.00 H ATOM 4358 N GLY A 293 9.374 2.197 -5.086 1.00 93.31 N ATOM 4359 CA GLY A 293 8.952 2.061 -6.480 1.00 93.31 C ATOM 4360 C GLY A 293 9.763 2.958 -7.409 1.00 93.31 C ATOM 4361 O GLY A 293 10.377 2.475 -8.359 1.00 93.31 O ATOM 4362 H GLY A 293 8.703 2.505 -4.397 1.00 0.00 H ATOM 4363 1HA GLY A 293 9.062 1.023 -6.794 1.00 0.00 H ATOM 4364 2HA GLY A 293 7.896 2.313 -6.567 1.00 0.00 H ATOM 4365 N ALA A 294 9.877 4.248 -7.082 1.00 92.56 N ATOM 4366 CA ALA A 294 10.687 5.173 -7.874 1.00 92.56 C ATOM 4367 C ALA A 294 12.166 4.770 -7.914 1.00 92.56 C ATOM 4368 O ALA A 294 12.782 4.758 -8.982 1.00 92.56 O ATOM 4369 CB ALA A 294 10.515 6.590 -7.326 1.00 92.56 C ATOM 4370 H ALA A 294 9.392 4.593 -6.267 1.00 0.00 H ATOM 4371 HA ALA A 294 10.332 5.137 -8.904 1.00 0.00 H ATOM 4372 1HB ALA A 294 11.117 7.282 -7.914 1.00 0.00 H ATOM 4373 2HB ALA A 294 9.465 6.878 -7.388 1.00 0.00 H ATOM 4374 3HB ALA A 294 10.838 6.619 -6.287 1.00 0.00 H ATOM 4375 N GLY A 295 12.729 4.382 -6.768 1.00 91.40 N ATOM 4376 CA GLY A 295 14.094 3.869 -6.693 1.00 91.40 C ATOM 4377 C GLY A 295 14.294 2.624 -7.561 1.00 91.40 C ATOM 4378 O GLY A 295 15.268 2.551 -8.309 1.00 91.40 O ATOM 4379 H GLY A 295 12.181 4.448 -5.922 1.00 0.00 H ATOM 4380 1HA GLY A 295 14.792 4.643 -7.012 1.00 0.00 H ATOM 4381 2HA GLY A 295 14.335 3.626 -5.659 1.00 0.00 H ATOM 4382 N PHE A 296 13.363 1.670 -7.522 1.00 89.98 N ATOM 4383 CA PHE A 296 13.404 0.462 -8.345 1.00 89.98 C ATOM 4384 C PHE A 296 13.342 0.785 -9.844 1.00 89.98 C ATOM 4385 O PHE A 296 14.172 0.293 -10.615 1.00 89.98 O ATOM 4386 CB PHE A 296 12.264 -0.477 -7.931 1.00 89.98 C ATOM 4387 CG PHE A 296 12.210 -1.753 -8.748 1.00 89.98 C ATOM 4388 CD1 PHE A 296 11.439 -1.804 -9.923 1.00 89.98 C ATOM 4389 CD2 PHE A 296 12.941 -2.885 -8.347 1.00 89.98 C ATOM 4390 CE1 PHE A 296 11.352 -2.992 -10.664 1.00 89.98 C ATOM 4391 CE2 PHE A 296 12.871 -4.072 -9.101 1.00 89.98 C ATOM 4392 CZ PHE A 296 12.060 -4.130 -10.248 1.00 89.98 C ATOM 4393 H PHE A 296 12.592 1.803 -6.882 1.00 0.00 H ATOM 4394 HA PHE A 296 14.359 -0.039 -8.178 1.00 0.00 H ATOM 4395 1HB PHE A 296 12.377 -0.744 -6.882 1.00 0.00 H ATOM 4396 2HB PHE A 296 11.311 0.040 -8.037 1.00 0.00 H ATOM 4397 HD1 PHE A 296 10.911 -0.909 -10.252 1.00 0.00 H ATOM 4398 HD2 PHE A 296 13.571 -2.841 -7.457 1.00 0.00 H ATOM 4399 HE1 PHE A 296 10.735 -3.029 -11.562 1.00 0.00 H ATOM 4400 HE2 PHE A 296 13.445 -4.946 -8.796 1.00 0.00 H ATOM 4401 HZ PHE A 296 11.980 -5.058 -10.812 1.00 0.00 H ATOM 4402 N ALA A 297 12.421 1.653 -10.265 1.00 88.19 N ATOM 4403 CA ALA A 297 12.307 2.068 -11.662 1.00 88.19 C ATOM 4404 C ALA A 297 13.611 2.687 -12.186 1.00 88.19 C ATOM 4405 O ALA A 297 14.060 2.323 -13.271 1.00 88.19 O ATOM 4406 CB ALA A 297 11.139 3.046 -11.791 1.00 88.19 C ATOM 4407 H ALA A 297 11.781 2.035 -9.585 1.00 0.00 H ATOM 4408 HA ALA A 297 12.109 1.181 -12.264 1.00 0.00 H ATOM 4409 1HB ALA A 297 11.043 3.363 -12.830 1.00 0.00 H ATOM 4410 2HB ALA A 297 10.218 2.556 -11.474 1.00 0.00 H ATOM 4411 3HB ALA A 297 11.322 3.915 -11.162 1.00 0.00 H ATOM 4412 N ILE A 298 14.269 3.555 -11.410 1.00 85.68 N ATOM 4413 CA ILE A 298 15.515 4.209 -11.842 1.00 85.68 C ATOM 4414 C ILE A 298 16.725 3.262 -11.779 1.00 85.68 C ATOM 4415 O ILE A 298 17.609 3.324 -12.642 1.00 85.68 O ATOM 4416 CB ILE A 298 15.782 5.493 -11.033 1.00 85.68 C ATOM 4417 CG1 ILE A 298 14.609 6.493 -11.089 1.00 85.68 C ATOM 4418 CG2 ILE A 298 17.024 6.179 -11.631 1.00 85.68 C ATOM 4419 CD1 ILE A 298 14.663 7.486 -9.929 1.00 85.68 C ATOM 4420 H ILE A 298 13.894 3.765 -10.496 1.00 0.00 H ATOM 4421 HA ILE A 298 15.417 4.482 -12.892 1.00 0.00 H ATOM 4422 HB ILE A 298 15.959 5.235 -9.989 1.00 0.00 H ATOM 4423 1HG1 ILE A 298 14.638 7.035 -12.034 1.00 0.00 H ATOM 4424 2HG1 ILE A 298 13.665 5.948 -11.056 1.00 0.00 H ATOM 4425 1HG2 ILE A 298 17.237 7.093 -11.078 1.00 0.00 H ATOM 4426 2HG2 ILE A 298 17.878 5.506 -11.564 1.00 0.00 H ATOM 4427 3HG2 ILE A 298 16.837 6.423 -12.677 1.00 0.00 H ATOM 4428 1HD1 ILE A 298 13.821 8.175 -10.000 1.00 0.00 H ATOM 4429 2HD1 ILE A 298 14.610 6.944 -8.984 1.00 0.00 H ATOM 4430 3HD1 ILE A 298 15.595 8.047 -9.974 1.00 0.00 H ATOM 4431 N CYS A 299 16.784 2.377 -10.780 1.00 84.75 N ATOM 4432 CA CYS A 299 17.852 1.381 -10.635 1.00 84.75 C ATOM 4433 C CYS A 299 17.823 0.322 -11.740 1.00 84.75 C ATOM 4434 O CYS A 299 18.880 -0.131 -12.179 1.00 84.75 O ATOM 4435 CB CYS A 299 17.723 0.694 -9.270 1.00 84.75 C ATOM 4436 SG CYS A 299 18.386 1.768 -7.971 1.00 84.75 S ATOM 4437 H CYS A 299 16.044 2.407 -10.094 1.00 0.00 H ATOM 4438 HA CYS A 299 18.812 1.894 -10.689 1.00 0.00 H ATOM 4439 1HB CYS A 299 16.675 0.470 -9.073 1.00 0.00 H ATOM 4440 2HB CYS A 299 18.263 -0.252 -9.287 1.00 0.00 H ATOM 4441 HG CYS A 299 18.143 0.935 -6.965 1.00 0.00 H ATOM 4442 N THR A 300 16.635 -0.075 -12.201 1.00 80.81 N ATOM 4443 CA THR A 300 16.492 -1.075 -13.272 1.00 80.81 C ATOM 4444 C THR A 300 16.795 -0.521 -14.660 1.00 80.81 C ATOM 4445 O THR A 300 16.938 -1.290 -15.612 1.00 80.81 O ATOM 4446 CB THR A 300 15.112 -1.733 -13.277 1.00 80.81 C ATOM 4447 OG1 THR A 300 14.091 -0.775 -13.416 1.00 80.81 O ATOM 4448 CG2 THR A 300 14.860 -2.574 -12.028 1.00 80.81 C ATOM 4449 H THR A 300 15.805 0.331 -11.793 1.00 0.00 H ATOM 4450 HA THR A 300 17.233 -1.859 -13.114 1.00 0.00 H ATOM 4451 HB THR A 300 15.022 -2.383 -14.148 1.00 0.00 H ATOM 4452 HG1 THR A 300 14.482 0.100 -13.479 1.00 0.00 H ATOM 4453 1HG2 THR A 300 13.867 -3.019 -12.083 1.00 0.00 H ATOM 4454 2HG2 THR A 300 15.609 -3.363 -11.964 1.00 0.00 H ATOM 4455 3HG2 THR A 300 14.925 -1.940 -11.145 1.00 0.00 H ATOM 4456 N GLN A 301 16.969 0.794 -14.797 1.00 72.31 N ATOM 4457 CA GLN A 301 17.411 1.370 -16.054 1.00 72.31 C ATOM 4458 C GLN A 301 18.844 0.977 -16.382 1.00 72.31 C ATOM 4459 O GLN A 301 19.810 1.376 -15.717 1.00 72.31 O ATOM 4460 CB GLN A 301 17.313 2.877 -16.034 1.00 72.31 C ATOM 4461 CG GLN A 301 15.870 3.342 -15.927 1.00 72.31 C ATOM 4462 CD GLN A 301 15.844 4.757 -16.418 1.00 72.31 C ATOM 4463 OE1 GLN A 301 16.688 5.555 -16.041 1.00 72.31 O ATOM 4464 NE2 GLN A 301 14.981 5.056 -17.360 1.00 72.31 N ATOM 4465 H GLN A 301 16.792 1.404 -14.012 1.00 0.00 H ATOM 4466 HA GLN A 301 16.766 0.998 -16.850 1.00 0.00 H ATOM 4467 1HB GLN A 301 17.882 3.267 -15.190 1.00 0.00 H ATOM 4468 2HB GLN A 301 17.756 3.282 -16.944 1.00 0.00 H ATOM 4469 1HG GLN A 301 15.244 2.698 -16.544 1.00 0.00 H ATOM 4470 2HG GLN A 301 15.556 3.280 -14.885 1.00 0.00 H ATOM 4471 1HE2 GLN A 301 14.932 5.991 -17.715 1.00 0.00 H ATOM 4472 2HE2 GLN A 301 14.372 4.352 -17.723 1.00 0.00 H ATOM 4473 N SER A 302 18.976 0.228 -17.473 1.00 57.22 N ATOM 4474 CA SER A 302 20.266 -0.129 -18.042 1.00 57.22 C ATOM 4475 C SER A 302 21.058 1.143 -18.398 1.00 57.22 C ATOM 4476 O SER A 302 20.514 2.014 -19.073 1.00 57.22 O ATOM 4477 CB SER A 302 20.050 -1.003 -19.273 1.00 57.22 C ATOM 4478 OG SER A 302 21.254 -1.642 -19.664 1.00 57.22 O ATOM 4479 H SER A 302 18.133 -0.104 -17.920 1.00 0.00 H ATOM 4480 HA SER A 302 20.829 -0.693 -17.297 1.00 0.00 H ATOM 4481 1HB SER A 302 19.292 -1.755 -19.057 1.00 0.00 H ATOM 4482 2HB SER A 302 19.680 -0.390 -20.093 1.00 0.00 H ATOM 4483 HG SER A 302 21.922 -1.356 -19.037 1.00 0.00 H ATOM 4484 N PRO A 303 22.352 1.259 -18.029 1.00 57.11 N ATOM 4485 CA PRO A 303 23.208 2.424 -18.316 1.00 57.11 C ATOM 4486 C PRO A 303 23.385 2.774 -19.803 1.00 57.11 C ATOM 4487 O PRO A 303 24.071 3.735 -20.145 1.00 57.11 O ATOM 4488 CB PRO A 303 24.574 2.079 -17.710 1.00 57.11 C ATOM 4489 CG PRO A 303 24.254 1.067 -16.618 1.00 57.11 C ATOM 4490 CD PRO A 303 23.045 0.322 -17.162 1.00 57.11 C ATOM 4491 HA PRO A 303 22.791 3.311 -17.818 1.00 0.00 H ATOM 4492 1HB PRO A 303 25.238 1.673 -18.487 1.00 0.00 H ATOM 4493 2HB PRO A 303 25.053 2.990 -17.322 1.00 0.00 H ATOM 4494 1HG PRO A 303 25.120 0.412 -16.443 1.00 0.00 H ATOM 4495 2HG PRO A 303 24.050 1.584 -15.669 1.00 0.00 H ATOM 4496 1HD PRO A 303 23.381 -0.553 -17.738 1.00 0.00 H ATOM 4497 2HD PRO A 303 22.399 0.012 -16.328 1.00 0.00 H ATOM 4498 N LYS A 304 22.826 1.970 -20.707 1.00 49.61 N ATOM 4499 CA LYS A 304 22.827 2.233 -22.140 1.00 49.61 C ATOM 4500 C LYS A 304 21.609 3.095 -22.420 1.00 49.61 C ATOM 4501 O LYS A 304 20.511 2.557 -22.415 1.00 49.61 O ATOM 4502 CB LYS A 304 22.791 0.903 -22.900 1.00 49.61 C ATOM 4503 CG LYS A 304 24.072 0.095 -22.657 1.00 49.61 C ATOM 4504 CD LYS A 304 23.982 -1.247 -23.380 1.00 49.61 C ATOM 4505 CE LYS A 304 25.243 -2.064 -23.103 1.00 49.61 C ATOM 4506 NZ LYS A 304 25.092 -3.441 -23.633 1.00 49.61 N ATOM 4507 H LYS A 304 22.379 1.133 -20.361 1.00 0.00 H ATOM 4508 HA LYS A 304 23.744 2.766 -22.393 1.00 0.00 H ATOM 4509 1HB LYS A 304 21.926 0.323 -22.577 1.00 0.00 H ATOM 4510 2HB LYS A 304 22.676 1.096 -23.966 1.00 0.00 H ATOM 4511 1HG LYS A 304 24.932 0.656 -23.026 1.00 0.00 H ATOM 4512 2HG LYS A 304 24.201 -0.070 -21.588 1.00 0.00 H ATOM 4513 1HD LYS A 304 23.103 -1.790 -23.030 1.00 0.00 H ATOM 4514 2HD LYS A 304 23.879 -1.077 -24.452 1.00 0.00 H ATOM 4515 1HE LYS A 304 26.098 -1.583 -23.574 1.00 0.00 H ATOM 4516 2HE LYS A 304 25.422 -2.104 -22.029 1.00 0.00 H ATOM 4517 1HZ LYS A 304 25.932 -3.969 -23.442 1.00 0.00 H ATOM 4518 2HZ LYS A 304 24.304 -3.890 -23.187 1.00 0.00 H ATOM 4519 3HZ LYS A 304 24.938 -3.404 -24.630 1.00 0.00 H ATOM 4520 N GLY A 305 21.835 4.396 -22.619 1.00 45.56 N ATOM 4521 CA GLY A 305 20.845 5.460 -22.836 1.00 45.56 C ATOM 4522 C GLY A 305 19.896 5.266 -24.022 1.00 45.56 C ATOM 4523 O GLY A 305 19.818 6.108 -24.911 1.00 45.56 O ATOM 4524 H GLY A 305 22.817 4.631 -22.613 1.00 0.00 H ATOM 4525 1HA GLY A 305 20.226 5.569 -21.945 1.00 0.00 H ATOM 4526 2HA GLY A 305 21.358 6.409 -22.988 1.00 0.00 H ATOM 4527 N VAL A 306 19.159 4.161 -24.030 1.00 45.50 N ATOM 4528 CA VAL A 306 17.916 4.022 -24.766 1.00 45.50 C ATOM 4529 C VAL A 306 16.892 4.787 -23.943 1.00 45.50 C ATOM 4530 O VAL A 306 16.452 4.330 -22.894 1.00 45.50 O ATOM 4531 CB VAL A 306 17.534 2.544 -24.964 1.00 45.50 C ATOM 4532 CG1 VAL A 306 16.230 2.426 -25.761 1.00 45.50 C ATOM 4533 CG2 VAL A 306 18.632 1.795 -25.736 1.00 45.50 C ATOM 4534 H VAL A 306 19.499 3.380 -23.486 1.00 0.00 H ATOM 4535 HA VAL A 306 18.045 4.473 -25.750 1.00 0.00 H ATOM 4536 HB VAL A 306 17.404 2.078 -23.987 1.00 0.00 H ATOM 4537 1HG1 VAL A 306 15.976 1.373 -25.890 1.00 0.00 H ATOM 4538 2HG1 VAL A 306 15.427 2.928 -25.222 1.00 0.00 H ATOM 4539 3HG1 VAL A 306 16.358 2.890 -26.739 1.00 0.00 H ATOM 4540 1HG2 VAL A 306 18.341 0.753 -25.864 1.00 0.00 H ATOM 4541 2HG2 VAL A 306 18.768 2.257 -26.714 1.00 0.00 H ATOM 4542 3HG2 VAL A 306 19.567 1.845 -25.178 1.00 0.00 H ATOM 4543 N VAL A 307 16.590 5.999 -24.396 1.00 45.49 N ATOM 4544 CA VAL A 307 15.461 6.789 -23.912 1.00 45.49 C ATOM 4545 C VAL A 307 14.201 5.980 -24.221 1.00 45.49 C ATOM 4546 O VAL A 307 13.810 5.845 -25.377 1.00 45.49 O ATOM 4547 CB VAL A 307 15.450 8.174 -24.591 1.00 45.49 C ATOM 4548 CG1 VAL A 307 14.274 9.030 -24.111 1.00 45.49 C ATOM 4549 CG2 VAL A 307 16.751 8.941 -24.299 1.00 45.49 C ATOM 4550 H VAL A 307 17.186 6.382 -25.116 1.00 0.00 H ATOM 4551 HA VAL A 307 15.571 6.927 -22.836 1.00 0.00 H ATOM 4552 HB VAL A 307 15.353 8.039 -25.668 1.00 0.00 H ATOM 4553 1HG1 VAL A 307 14.300 9.998 -24.612 1.00 0.00 H ATOM 4554 2HG1 VAL A 307 13.337 8.525 -24.346 1.00 0.00 H ATOM 4555 3HG1 VAL A 307 14.348 9.178 -23.034 1.00 0.00 H ATOM 4556 1HG2 VAL A 307 16.717 9.914 -24.790 1.00 0.00 H ATOM 4557 2HG2 VAL A 307 16.857 9.081 -23.223 1.00 0.00 H ATOM 4558 3HG2 VAL A 307 17.601 8.374 -24.677 1.00 0.00 H ATOM 4559 N GLY A 308 13.639 5.359 -23.191 1.00 49.72 N ATOM 4560 CA GLY A 308 12.503 4.447 -23.259 1.00 49.72 C ATOM 4561 C GLY A 308 12.279 3.818 -21.887 1.00 49.72 C ATOM 4562 O GLY A 308 13.223 3.690 -21.102 1.00 49.72 O ATOM 4563 H GLY A 308 14.060 5.555 -22.293 1.00 0.00 H ATOM 4564 1HA GLY A 308 11.617 4.994 -23.581 1.00 0.00 H ATOM 4565 2HA GLY A 308 12.696 3.680 -24.008 1.00 0.00 H ATOM 4566 N CYS A 309 11.032 3.485 -21.563 1.00 54.51 N ATOM 4567 CA CYS A 309 10.676 2.857 -20.297 1.00 54.51 C ATOM 4568 C CYS A 309 11.546 1.617 -20.033 1.00 54.51 C ATOM 4569 O CYS A 309 11.860 0.846 -20.941 1.00 54.51 O ATOM 4570 CB CYS A 309 9.196 2.494 -20.341 1.00 54.51 C ATOM 4571 SG CYS A 309 8.162 3.981 -20.279 1.00 54.51 S ATOM 4572 H CYS A 309 10.305 3.682 -22.236 1.00 0.00 H ATOM 4573 HA CYS A 309 10.855 3.572 -19.494 1.00 0.00 H ATOM 4574 1HB CYS A 309 8.985 1.938 -21.255 1.00 0.00 H ATOM 4575 2HB CYS A 309 8.956 1.845 -19.500 1.00 0.00 H ATOM 4576 HG CYS A 309 6.997 3.343 -20.333 1.00 0.00 H ATOM 4577 N SER A 310 11.981 1.446 -18.782 1.00 61.83 N ATOM 4578 CA SER A 310 12.725 0.253 -18.379 1.00 61.83 C ATOM 4579 C SER A 310 11.809 -0.959 -18.572 1.00 61.83 C ATOM 4580 O SER A 310 10.776 -1.003 -17.902 1.00 61.83 O ATOM 4581 CB SER A 310 13.144 0.357 -16.909 1.00 61.83 C ATOM 4582 OG SER A 310 13.879 -0.780 -16.502 1.00 61.83 O ATOM 4583 H SER A 310 11.790 2.162 -18.095 1.00 0.00 H ATOM 4584 HA SER A 310 13.623 0.180 -18.995 1.00 0.00 H ATOM 4585 1HB SER A 310 13.750 1.251 -16.767 1.00 0.00 H ATOM 4586 2HB SER A 310 12.258 0.459 -16.285 1.00 0.00 H ATOM 4587 HG SER A 310 13.933 -1.350 -17.272 1.00 0.00 H ATOM 4588 N PRO A 311 12.161 -1.954 -19.409 1.00 69.79 N ATOM 4589 CA PRO A 311 11.311 -3.127 -19.613 1.00 69.79 C ATOM 4590 C PRO A 311 11.021 -3.849 -18.291 1.00 69.79 C ATOM 4591 O PRO A 311 9.943 -4.394 -18.111 1.00 69.79 O ATOM 4592 CB PRO A 311 12.065 -4.011 -20.615 1.00 69.79 C ATOM 4593 CG PRO A 311 13.516 -3.537 -20.527 1.00 69.79 C ATOM 4594 CD PRO A 311 13.382 -2.057 -20.187 1.00 69.79 C ATOM 4595 HA PRO A 311 10.352 -2.808 -20.046 1.00 0.00 H ATOM 4596 1HB PRO A 311 11.948 -5.071 -20.345 1.00 0.00 H ATOM 4597 2HB PRO A 311 11.639 -3.887 -21.622 1.00 0.00 H ATOM 4598 1HG PRO A 311 14.057 -4.111 -19.760 1.00 0.00 H ATOM 4599 2HG PRO A 311 14.033 -3.718 -21.481 1.00 0.00 H ATOM 4600 1HD PRO A 311 14.250 -1.737 -19.592 1.00 0.00 H ATOM 4601 2HD PRO A 311 13.312 -1.472 -21.116 1.00 0.00 H ATOM 4602 N ALA A 312 11.940 -3.773 -17.322 1.00 76.17 N ATOM 4603 CA ALA A 312 11.738 -4.328 -15.987 1.00 76.17 C ATOM 4604 C ALA A 312 10.694 -3.561 -15.155 1.00 76.17 C ATOM 4605 O ALA A 312 9.992 -4.170 -14.351 1.00 76.17 O ATOM 4606 CB ALA A 312 13.096 -4.326 -15.280 1.00 76.17 C ATOM 4607 H ALA A 312 12.811 -3.308 -17.535 1.00 0.00 H ATOM 4608 HA ALA A 312 11.371 -5.348 -16.097 1.00 0.00 H ATOM 4609 1HB ALA A 312 12.983 -4.735 -14.276 1.00 0.00 H ATOM 4610 2HB ALA A 312 13.801 -4.937 -15.843 1.00 0.00 H ATOM 4611 3HB ALA A 312 13.471 -3.306 -15.215 1.00 0.00 H ATOM 4612 N ALA A 313 10.589 -2.236 -15.316 1.00 76.40 N ATOM 4613 CA ALA A 313 9.585 -1.442 -14.610 1.00 76.40 C ATOM 4614 C ALA A 313 8.186 -1.703 -15.185 1.00 76.40 C ATOM 4615 O ALA A 313 7.255 -1.900 -14.411 1.00 76.40 O ATOM 4616 CB ALA A 313 9.967 0.042 -14.663 1.00 76.40 C ATOM 4617 H ALA A 313 11.228 -1.773 -15.947 1.00 0.00 H ATOM 4618 HA ALA A 313 9.564 -1.770 -13.570 1.00 0.00 H ATOM 4619 1HB ALA A 313 9.216 0.630 -14.135 1.00 0.00 H ATOM 4620 2HB ALA A 313 10.938 0.184 -14.189 1.00 0.00 H ATOM 4621 3HB ALA A 313 10.019 0.367 -15.700 1.00 0.00 H ATOM 4622 N GLU A 314 8.063 -1.788 -16.514 1.00 77.86 N ATOM 4623 CA GLU A 314 6.805 -2.145 -17.188 1.00 77.86 C ATOM 4624 C GLU A 314 6.375 -3.579 -16.863 1.00 77.86 C ATOM 4625 O GLU A 314 5.222 -3.812 -16.514 1.00 77.86 O ATOM 4626 CB GLU A 314 6.952 -2.005 -18.709 1.00 77.86 C ATOM 4627 CG GLU A 314 7.213 -0.561 -19.153 1.00 77.86 C ATOM 4628 CD GLU A 314 7.202 -0.403 -20.681 1.00 77.86 C ATOM 4629 OE1 GLU A 314 6.974 0.742 -21.132 1.00 77.86 O ATOM 4630 OE2 GLU A 314 7.489 -1.393 -21.391 1.00 77.86 O ATOM 4631 H GLU A 314 8.882 -1.594 -17.072 1.00 0.00 H ATOM 4632 HA GLU A 314 6.025 -1.463 -16.849 1.00 0.00 H ATOM 4633 1HB GLU A 314 7.776 -2.630 -19.054 1.00 0.00 H ATOM 4634 2HB GLU A 314 6.045 -2.362 -19.197 1.00 0.00 H ATOM 4635 1HG GLU A 314 6.446 0.084 -18.725 1.00 0.00 H ATOM 4636 2HG GLU A 314 8.178 -0.241 -18.763 1.00 0.00 H ATOM 4637 N GLU A 315 7.308 -4.537 -16.896 1.00 82.44 N ATOM 4638 CA GLU A 315 7.041 -5.924 -16.503 1.00 82.44 C ATOM 4639 C GLU A 315 6.596 -6.009 -15.040 1.00 82.44 C ATOM 4640 O GLU A 315 5.663 -6.742 -14.724 1.00 82.44 O ATOM 4641 CB GLU A 315 8.296 -6.775 -16.763 1.00 82.44 C ATOM 4642 CG GLU A 315 8.087 -8.273 -16.479 1.00 82.44 C ATOM 4643 CD GLU A 315 9.317 -9.139 -16.815 1.00 82.44 C ATOM 4644 OE1 GLU A 315 9.182 -10.381 -16.739 1.00 82.44 O ATOM 4645 OE2 GLU A 315 10.395 -8.582 -17.137 1.00 82.44 O ATOM 4646 H GLU A 315 8.235 -4.284 -17.208 1.00 0.00 H ATOM 4647 HA GLU A 315 6.217 -6.303 -17.109 1.00 0.00 H ATOM 4648 1HB GLU A 315 8.603 -6.661 -17.803 1.00 0.00 H ATOM 4649 2HB GLU A 315 9.114 -6.416 -16.139 1.00 0.00 H ATOM 4650 1HG GLU A 315 7.851 -8.402 -15.423 1.00 0.00 H ATOM 4651 2HG GLU A 315 7.236 -8.627 -17.059 1.00 0.00 H ATOM 4652 N THR A 316 7.210 -5.219 -14.152 1.00 85.03 N ATOM 4653 CA THR A 316 6.796 -5.146 -12.745 1.00 85.03 C ATOM 4654 C THR A 316 5.394 -4.556 -12.606 1.00 85.03 C ATOM 4655 O THR A 316 4.552 -5.143 -11.931 1.00 85.03 O ATOM 4656 CB THR A 316 7.813 -4.382 -11.889 1.00 85.03 C ATOM 4657 OG1 THR A 316 9.072 -5.010 -11.978 1.00 85.03 O ATOM 4658 CG2 THR A 316 7.455 -4.386 -10.404 1.00 85.03 C ATOM 4659 H THR A 316 7.985 -4.653 -14.466 1.00 0.00 H ATOM 4660 HA THR A 316 6.722 -6.161 -12.354 1.00 0.00 H ATOM 4661 HB THR A 316 7.862 -3.345 -12.221 1.00 0.00 H ATOM 4662 HG1 THR A 316 9.007 -5.775 -12.555 1.00 0.00 H ATOM 4663 1HG2 THR A 316 8.209 -3.830 -9.847 1.00 0.00 H ATOM 4664 2HG2 THR A 316 6.481 -3.918 -10.263 1.00 0.00 H ATOM 4665 3HG2 THR A 316 7.420 -5.412 -10.041 1.00 0.00 H ATOM 4666 N ALA A 317 5.099 -3.439 -13.274 1.00 84.48 N ATOM 4667 CA ALA A 317 3.771 -2.831 -13.238 1.00 84.48 C ATOM 4668 C ALA A 317 2.685 -3.784 -13.774 1.00 84.48 C ATOM 4669 O ALA A 317 1.612 -3.883 -13.178 1.00 84.48 O ATOM 4670 CB ALA A 317 3.819 -1.514 -14.020 1.00 84.48 C ATOM 4671 H ALA A 317 5.826 -3.002 -13.822 1.00 0.00 H ATOM 4672 HA ALA A 317 3.517 -2.632 -12.197 1.00 0.00 H ATOM 4673 1HB ALA A 317 2.835 -1.045 -14.005 1.00 0.00 H ATOM 4674 2HB ALA A 317 4.547 -0.845 -13.562 1.00 0.00 H ATOM 4675 3HB ALA A 317 4.109 -1.713 -15.051 1.00 0.00 H ATOM 4676 N ALA A 318 2.985 -4.554 -14.829 1.00 86.57 N ATOM 4677 CA ALA A 318 2.040 -5.447 -15.499 1.00 86.57 C ATOM 4678 C ALA A 318 1.434 -6.535 -14.592 1.00 86.57 C ATOM 4679 O ALA A 318 0.297 -6.943 -14.821 1.00 86.57 O ATOM 4680 CB ALA A 318 2.750 -6.088 -16.698 1.00 86.57 C ATOM 4681 H ALA A 318 3.935 -4.497 -15.169 1.00 0.00 H ATOM 4682 HA ALA A 318 1.196 -4.850 -15.844 1.00 0.00 H ATOM 4683 1HB ALA A 318 2.061 -6.759 -17.212 1.00 0.00 H ATOM 4684 2HB ALA A 318 3.078 -5.309 -17.386 1.00 0.00 H ATOM 4685 3HB ALA A 318 3.614 -6.652 -16.350 1.00 0.00 H ATOM 4686 N TRP A 319 2.159 -7.005 -13.571 1.00 88.87 N ATOM 4687 CA TRP A 319 1.626 -7.971 -12.602 1.00 88.87 C ATOM 4688 C TRP A 319 1.271 -7.345 -11.251 1.00 88.87 C ATOM 4689 O TRP A 319 0.320 -7.804 -10.614 1.00 88.87 O ATOM 4690 CB TRP A 319 2.592 -9.142 -12.434 1.00 88.87 C ATOM 4691 CG TRP A 319 3.873 -8.840 -11.732 1.00 88.87 C ATOM 4692 CD1 TRP A 319 5.059 -8.600 -12.325 1.00 88.87 C ATOM 4693 CD2 TRP A 319 4.118 -8.755 -10.295 1.00 88.87 C ATOM 4694 NE1 TRP A 319 6.015 -8.340 -11.365 1.00 88.87 N ATOM 4695 CE2 TRP A 319 5.487 -8.411 -10.094 1.00 88.87 C ATOM 4696 CE3 TRP A 319 3.318 -8.929 -9.144 1.00 88.87 C ATOM 4697 CZ2 TRP A 319 6.035 -8.226 -8.818 1.00 88.87 C ATOM 4698 CZ3 TRP A 319 3.858 -8.754 -7.856 1.00 88.87 C ATOM 4699 CH2 TRP A 319 5.211 -8.401 -7.692 1.00 88.87 C ATOM 4700 H TRP A 319 3.109 -6.678 -13.468 1.00 0.00 H ATOM 4701 HA TRP A 319 0.677 -8.352 -12.981 1.00 0.00 H ATOM 4702 1HB TRP A 319 2.103 -9.940 -11.874 1.00 0.00 H ATOM 4703 2HB TRP A 319 2.852 -9.543 -13.413 1.00 0.00 H ATOM 4704 HD1 TRP A 319 5.232 -8.610 -13.400 1.00 0.00 H ATOM 4705 HE1 TRP A 319 6.985 -8.124 -11.543 1.00 0.00 H ATOM 4706 HE3 TRP A 319 2.271 -9.199 -9.277 1.00 0.00 H ATOM 4707 HZ2 TRP A 319 7.079 -7.949 -8.670 1.00 0.00 H ATOM 4708 HZ3 TRP A 319 3.210 -8.896 -6.990 1.00 0.00 H ATOM 4709 HH2 TRP A 319 5.630 -8.263 -6.695 1.00 0.00 H ATOM 4710 N VAL A 320 1.982 -6.296 -10.814 1.00 91.12 N ATOM 4711 CA VAL A 320 1.698 -5.644 -9.525 1.00 91.12 C ATOM 4712 C VAL A 320 0.345 -4.939 -9.565 1.00 91.12 C ATOM 4713 O VAL A 320 -0.445 -5.133 -8.651 1.00 91.12 O ATOM 4714 CB VAL A 320 2.807 -4.669 -9.083 1.00 91.12 C ATOM 4715 CG1 VAL A 320 2.459 -4.008 -7.743 1.00 91.12 C ATOM 4716 CG2 VAL A 320 4.139 -5.374 -8.814 1.00 91.12 C ATOM 4717 H VAL A 320 2.735 -5.944 -11.388 1.00 0.00 H ATOM 4718 HA VAL A 320 1.617 -6.416 -8.758 1.00 0.00 H ATOM 4719 HB VAL A 320 2.966 -3.932 -9.870 1.00 0.00 H ATOM 4720 1HG1 VAL A 320 3.259 -3.325 -7.455 1.00 0.00 H ATOM 4721 2HG1 VAL A 320 1.527 -3.453 -7.843 1.00 0.00 H ATOM 4722 3HG1 VAL A 320 2.345 -4.776 -6.978 1.00 0.00 H ATOM 4723 1HG2 VAL A 320 4.883 -4.639 -8.507 1.00 0.00 H ATOM 4724 2HG2 VAL A 320 4.007 -6.111 -8.022 1.00 0.00 H ATOM 4725 3HG2 VAL A 320 4.476 -5.873 -9.722 1.00 0.00 H ATOM 4726 N LEU A 321 0.023 -4.191 -10.626 1.00 91.93 N ATOM 4727 CA LEU A 321 -1.255 -3.472 -10.742 1.00 91.93 C ATOM 4728 C LEU A 321 -2.497 -4.382 -10.625 1.00 91.93 C ATOM 4729 O LEU A 321 -3.369 -4.094 -9.797 1.00 91.93 O ATOM 4730 CB LEU A 321 -1.286 -2.676 -12.059 1.00 91.93 C ATOM 4731 CG LEU A 321 -0.370 -1.444 -12.100 1.00 91.93 C ATOM 4732 CD1 LEU A 321 -0.342 -0.906 -13.526 1.00 91.93 C ATOM 4733 CD2 LEU A 321 -0.872 -0.331 -11.185 1.00 91.93 C ATOM 4734 H LEU A 321 0.695 -4.124 -11.377 1.00 0.00 H ATOM 4735 HA LEU A 321 -1.338 -2.778 -9.906 1.00 0.00 H ATOM 4736 1HB LEU A 321 -0.994 -3.339 -12.872 1.00 0.00 H ATOM 4737 2HB LEU A 321 -2.308 -2.342 -12.239 1.00 0.00 H ATOM 4738 HG LEU A 321 0.632 -1.725 -11.776 1.00 0.00 H ATOM 4739 1HD1 LEU A 321 0.305 -0.030 -13.572 1.00 0.00 H ATOM 4740 2HD1 LEU A 321 0.041 -1.674 -14.198 1.00 0.00 H ATOM 4741 3HD1 LEU A 321 -1.351 -0.628 -13.829 1.00 0.00 H ATOM 4742 1HD2 LEU A 321 -0.194 0.522 -11.243 1.00 0.00 H ATOM 4743 2HD2 LEU A 321 -1.870 -0.023 -11.499 1.00 0.00 H ATOM 4744 3HD2 LEU A 321 -0.911 -0.693 -10.157 1.00 0.00 H ATOM 4745 N PRO A 322 -2.619 -5.500 -11.378 1.00 94.35 N ATOM 4746 CA PRO A 322 -3.757 -6.399 -11.209 1.00 94.35 C ATOM 4747 C PRO A 322 -3.734 -7.115 -9.855 1.00 94.35 C ATOM 4748 O PRO A 322 -4.792 -7.323 -9.264 1.00 94.35 O ATOM 4749 CB PRO A 322 -3.703 -7.368 -12.386 1.00 94.35 C ATOM 4750 CG PRO A 322 -2.242 -7.356 -12.827 1.00 94.35 C ATOM 4751 CD PRO A 322 -1.772 -5.952 -12.475 1.00 94.35 C ATOM 4752 HA PRO A 322 -4.688 -5.815 -11.253 1.00 0.00 H ATOM 4753 1HB PRO A 322 -4.042 -8.365 -12.068 1.00 0.00 H ATOM 4754 2HB PRO A 322 -4.388 -7.035 -13.180 1.00 0.00 H ATOM 4755 1HG PRO A 322 -1.680 -8.142 -12.302 1.00 0.00 H ATOM 4756 2HG PRO A 322 -2.168 -7.578 -13.902 1.00 0.00 H ATOM 4757 1HD PRO A 322 -0.721 -5.986 -12.154 1.00 0.00 H ATOM 4758 2HD PRO A 322 -1.889 -5.295 -13.350 1.00 0.00 H ATOM 4759 N PHE A 323 -2.557 -7.436 -9.312 1.00 94.86 N ATOM 4760 CA PHE A 323 -2.449 -7.983 -7.959 1.00 94.86 C ATOM 4761 C PHE A 323 -2.998 -7.012 -6.898 1.00 94.86 C ATOM 4762 O PHE A 323 -3.844 -7.396 -6.087 1.00 94.86 O ATOM 4763 CB PHE A 323 -0.992 -8.376 -7.696 1.00 94.86 C ATOM 4764 CG PHE A 323 -0.758 -8.893 -6.298 1.00 94.86 C ATOM 4765 CD1 PHE A 323 -0.431 -7.995 -5.264 1.00 94.86 C ATOM 4766 CD2 PHE A 323 -0.905 -10.264 -6.021 1.00 94.86 C ATOM 4767 CE1 PHE A 323 -0.266 -8.471 -3.954 1.00 94.86 C ATOM 4768 CE2 PHE A 323 -0.719 -10.739 -4.713 1.00 94.86 C ATOM 4769 CZ PHE A 323 -0.404 -9.841 -3.679 1.00 94.86 C ATOM 4770 H PHE A 323 -1.717 -7.297 -9.855 1.00 0.00 H ATOM 4771 HA PHE A 323 -3.080 -8.870 -7.893 1.00 0.00 H ATOM 4772 1HB PHE A 323 -0.690 -9.147 -8.404 1.00 0.00 H ATOM 4773 2HB PHE A 323 -0.348 -7.513 -7.858 1.00 0.00 H ATOM 4774 HD1 PHE A 323 -0.312 -6.937 -5.496 1.00 0.00 H ATOM 4775 HD2 PHE A 323 -1.148 -10.960 -6.825 1.00 0.00 H ATOM 4776 HE1 PHE A 323 -0.031 -7.777 -3.148 1.00 0.00 H ATOM 4777 HE2 PHE A 323 -0.817 -11.803 -4.499 1.00 0.00 H ATOM 4778 HZ PHE A 323 -0.267 -10.211 -2.664 1.00 0.00 H ATOM 4779 N THR A 324 -2.590 -5.743 -6.936 1.00 0.00 N ATOM 4780 CA THR A 324 -3.087 -4.681 -6.045 1.00 0.00 C ATOM 4781 C THR A 324 -4.586 -4.468 -6.219 1.00 0.00 C ATOM 4782 O THR A 324 -5.308 -4.364 -5.226 1.00 0.00 O ATOM 4783 CB THR A 324 -2.350 -3.352 -6.296 1.00 0.00 C ATOM 4784 OG1 THR A 324 -0.935 -3.559 -6.184 1.00 0.00 O ATOM 4785 CG2 THR A 324 -2.786 -2.302 -5.286 1.00 0.00 C ATOM 4786 H THR A 324 -1.893 -5.517 -7.631 1.00 0.00 H ATOM 4787 HA THR A 324 -2.894 -4.976 -5.014 1.00 0.00 H ATOM 4788 HB THR A 324 -2.573 -2.996 -7.301 1.00 0.00 H ATOM 4789 HG1 THR A 324 -0.660 -4.230 -6.814 1.00 0.00 H ATOM 4790 1HG2 THR A 324 -2.255 -1.369 -5.479 1.00 0.00 H ATOM 4791 2HG2 THR A 324 -3.859 -2.134 -5.376 1.00 0.00 H ATOM 4792 3HG2 THR A 324 -2.556 -2.648 -4.279 1.00 0.00 H ATOM 4793 N SER A 325 -5.080 -4.516 -7.461 1.00 95.23 N ATOM 4794 CA SER A 325 -6.516 -4.489 -7.769 1.00 95.23 C ATOM 4795 C SER A 325 -7.273 -5.596 -7.035 1.00 95.23 C ATOM 4796 O SER A 325 -8.329 -5.355 -6.453 1.00 95.23 O ATOM 4797 CB SER A 325 -6.762 -4.680 -9.266 1.00 95.23 C ATOM 4798 OG SER A 325 -6.185 -3.652 -10.029 1.00 95.23 O ATOM 4799 H SER A 325 -4.416 -4.574 -8.220 1.00 0.00 H ATOM 4800 HA SER A 325 -6.914 -3.516 -7.477 1.00 0.00 H ATOM 4801 1HB SER A 325 -6.347 -5.636 -9.584 1.00 0.00 H ATOM 4802 2HB SER A 325 -7.833 -4.709 -9.459 1.00 0.00 H ATOM 4803 HG SER A 325 -5.763 -3.061 -9.401 1.00 0.00 H ATOM 4804 N GLY A 326 -6.715 -6.809 -7.013 1.00 96.29 N ATOM 4805 CA GLY A 326 -7.267 -7.923 -6.247 1.00 96.29 C ATOM 4806 C GLY A 326 -7.302 -7.658 -4.739 1.00 96.29 C ATOM 4807 O GLY A 326 -8.300 -7.961 -4.083 1.00 96.29 O ATOM 4808 H GLY A 326 -5.874 -6.952 -7.553 1.00 0.00 H ATOM 4809 1HA GLY A 326 -8.280 -8.133 -6.589 1.00 0.00 H ATOM 4810 2HA GLY A 326 -6.674 -8.819 -6.431 1.00 0.00 H ATOM 4811 N GLY A 327 -6.249 -7.046 -4.195 1.00 94.79 N ATOM 4812 CA GLY A 327 -6.197 -6.616 -2.797 1.00 94.79 C ATOM 4813 C GLY A 327 -7.282 -5.593 -2.451 1.00 94.79 C ATOM 4814 O GLY A 327 -8.045 -5.802 -1.507 1.00 94.79 O ATOM 4815 H GLY A 327 -5.452 -6.875 -4.792 1.00 0.00 H ATOM 4816 1HA GLY A 327 -6.310 -7.484 -2.145 1.00 0.00 H ATOM 4817 2HA GLY A 327 -5.221 -6.181 -2.586 1.00 0.00 H ATOM 4818 N PHE A 328 -7.426 -4.528 -3.243 1.00 0.00 N ATOM 4819 CA PHE A 328 -8.470 -3.521 -3.027 1.00 0.00 C ATOM 4820 C PHE A 328 -9.882 -4.075 -3.206 1.00 0.00 C ATOM 4821 O PHE A 328 -10.752 -3.747 -2.403 1.00 0.00 O ATOM 4822 CB PHE A 328 -8.269 -2.344 -3.983 1.00 0.00 C ATOM 4823 CG PHE A 328 -7.161 -1.415 -3.575 1.00 0.00 C ATOM 4824 CD1 PHE A 328 -6.952 -1.105 -2.239 1.00 0.00 C ATOM 4825 CD2 PHE A 328 -6.325 -0.849 -4.526 1.00 0.00 C ATOM 4826 CE1 PHE A 328 -5.933 -0.250 -1.863 1.00 0.00 C ATOM 4827 CE2 PHE A 328 -5.305 0.004 -4.153 1.00 0.00 C ATOM 4828 CZ PHE A 328 -5.110 0.304 -2.820 1.00 0.00 C ATOM 4829 H PHE A 328 -6.788 -4.416 -4.019 1.00 0.00 H ATOM 4830 HA PHE A 328 -8.408 -3.175 -1.994 1.00 0.00 H ATOM 4831 1HB PHE A 328 -8.047 -2.720 -4.981 1.00 0.00 H ATOM 4832 2HB PHE A 328 -9.190 -1.767 -4.048 1.00 0.00 H ATOM 4833 HD1 PHE A 328 -7.603 -1.545 -1.483 1.00 0.00 H ATOM 4834 HD2 PHE A 328 -6.480 -1.086 -5.579 1.00 0.00 H ATOM 4835 HE1 PHE A 328 -5.781 -0.015 -0.810 1.00 0.00 H ATOM 4836 HE2 PHE A 328 -4.655 0.442 -4.910 1.00 0.00 H ATOM 4837 HZ PHE A 328 -4.307 0.978 -2.524 1.00 0.00 H ATOM 4838 N LEU A 329 -10.119 -4.957 -4.184 1.00 96.68 N ATOM 4839 CA LEU A 329 -11.413 -5.636 -4.329 1.00 96.68 C ATOM 4840 C LEU A 329 -11.770 -6.439 -3.083 1.00 96.68 C ATOM 4841 O LEU A 329 -12.921 -6.405 -2.649 1.00 96.68 O ATOM 4842 CB LEU A 329 -11.408 -6.585 -5.540 1.00 96.68 C ATOM 4843 CG LEU A 329 -11.551 -5.866 -6.882 1.00 96.68 C ATOM 4844 CD1 LEU A 329 -11.336 -6.862 -8.024 1.00 96.68 C ATOM 4845 CD2 LEU A 329 -12.926 -5.217 -7.063 1.00 96.68 C ATOM 4846 H LEU A 329 -9.380 -5.160 -4.843 1.00 0.00 H ATOM 4847 HA LEU A 329 -12.183 -4.881 -4.489 1.00 0.00 H ATOM 4848 1HB LEU A 329 -10.474 -7.144 -5.539 1.00 0.00 H ATOM 4849 2HB LEU A 329 -12.231 -7.291 -5.431 1.00 0.00 H ATOM 4850 HG LEU A 329 -10.799 -5.079 -6.955 1.00 0.00 H ATOM 4851 1HD1 LEU A 329 -11.438 -6.347 -8.980 1.00 0.00 H ATOM 4852 2HD1 LEU A 329 -10.338 -7.292 -7.950 1.00 0.00 H ATOM 4853 3HD1 LEU A 329 -12.080 -7.655 -7.959 1.00 0.00 H ATOM 4854 1HD2 LEU A 329 -12.970 -4.720 -8.033 1.00 0.00 H ATOM 4855 2HD2 LEU A 329 -13.700 -5.983 -7.013 1.00 0.00 H ATOM 4856 3HD2 LEU A 329 -13.090 -4.484 -6.273 1.00 0.00 H ATOM 4857 N TYR A 330 -10.797 -7.135 -2.493 1.00 96.54 N ATOM 4858 CA TYR A 330 -11.005 -7.862 -1.247 1.00 96.54 C ATOM 4859 C TYR A 330 -11.388 -6.909 -0.108 1.00 96.54 C ATOM 4860 O TYR A 330 -12.404 -7.120 0.550 1.00 96.54 O ATOM 4861 CB TYR A 330 -9.758 -8.686 -0.911 1.00 96.54 C ATOM 4862 CG TYR A 330 -9.967 -9.577 0.288 1.00 96.54 C ATOM 4863 CD1 TYR A 330 -9.688 -9.104 1.585 1.00 96.54 C ATOM 4864 CD2 TYR A 330 -10.504 -10.863 0.105 1.00 96.54 C ATOM 4865 CE1 TYR A 330 -9.941 -9.927 2.697 1.00 96.54 C ATOM 4866 CE2 TYR A 330 -10.758 -11.682 1.214 1.00 96.54 C ATOM 4867 CZ TYR A 330 -10.476 -11.220 2.512 1.00 96.54 C ATOM 4868 OH TYR A 330 -10.739 -12.038 3.560 1.00 96.54 O ATOM 4869 H TYR A 330 -9.886 -7.157 -2.928 1.00 0.00 H ATOM 4870 HA TYR A 330 -11.851 -8.537 -1.378 1.00 0.00 H ATOM 4871 1HB TYR A 330 -9.487 -9.303 -1.769 1.00 0.00 H ATOM 4872 2HB TYR A 330 -8.922 -8.016 -0.712 1.00 0.00 H ATOM 4873 HD1 TYR A 330 -9.277 -8.104 1.723 1.00 0.00 H ATOM 4874 HD2 TYR A 330 -10.721 -11.224 -0.901 1.00 0.00 H ATOM 4875 HE1 TYR A 330 -9.726 -9.566 3.703 1.00 0.00 H ATOM 4876 HE2 TYR A 330 -11.175 -12.679 1.071 1.00 0.00 H ATOM 4877 HH TYR A 330 -11.103 -12.865 3.235 1.00 0.00 H ATOM 4878 N ILE A 331 -10.643 -5.815 0.090 1.00 94.28 N ATOM 4879 CA ILE A 331 -10.985 -4.814 1.113 1.00 94.28 C ATOM 4880 C ILE A 331 -12.391 -4.242 0.880 1.00 94.28 C ATOM 4881 O ILE A 331 -13.218 -4.239 1.791 1.00 94.28 O ATOM 4882 CB ILE A 331 -9.950 -3.671 1.154 1.00 94.28 C ATOM 4883 CG1 ILE A 331 -8.514 -4.124 1.494 1.00 94.28 C ATOM 4884 CG2 ILE A 331 -10.398 -2.597 2.160 1.00 94.28 C ATOM 4885 CD1 ILE A 331 -8.338 -4.837 2.832 1.00 94.28 C ATOM 4886 H ILE A 331 -9.823 -5.674 -0.481 1.00 0.00 H ATOM 4887 HA ILE A 331 -10.990 -5.303 2.086 1.00 0.00 H ATOM 4888 HB ILE A 331 -9.863 -3.223 0.164 1.00 0.00 H ATOM 4889 1HG1 ILE A 331 -8.154 -4.800 0.719 1.00 0.00 H ATOM 4890 2HG1 ILE A 331 -7.852 -3.257 1.504 1.00 0.00 H ATOM 4891 1HG2 ILE A 331 -9.663 -1.793 2.185 1.00 0.00 H ATOM 4892 2HG2 ILE A 331 -11.364 -2.196 1.857 1.00 0.00 H ATOM 4893 3HG2 ILE A 331 -10.484 -3.042 3.152 1.00 0.00 H ATOM 4894 1HD1 ILE A 331 -7.290 -5.109 2.964 1.00 0.00 H ATOM 4895 2HD1 ILE A 331 -8.646 -4.175 3.641 1.00 0.00 H ATOM 4896 3HD1 ILE A 331 -8.950 -5.738 2.847 1.00 0.00 H ATOM 4897 N ALA A 332 -12.671 -3.791 -0.338 1.00 94.94 N ATOM 4898 CA ALA A 332 -13.932 -3.179 -0.724 1.00 94.94 C ATOM 4899 C ALA A 332 -15.121 -4.121 -0.476 1.00 94.94 C ATOM 4900 O ALA A 332 -16.070 -3.770 0.224 1.00 94.94 O ATOM 4901 CB ALA A 332 -13.806 -2.794 -2.205 1.00 94.94 C ATOM 4902 H ALA A 332 -11.941 -3.890 -1.029 1.00 0.00 H ATOM 4903 HA ALA A 332 -14.080 -2.291 -0.109 1.00 0.00 H ATOM 4904 1HB ALA A 332 -14.733 -2.329 -2.540 1.00 0.00 H ATOM 4905 2HB ALA A 332 -12.982 -2.091 -2.329 1.00 0.00 H ATOM 4906 3HB ALA A 332 -13.613 -3.687 -2.797 1.00 0.00 H ATOM 4907 N LEU A 333 -15.067 -5.333 -1.028 1.00 96.11 N ATOM 4908 CA LEU A 333 -16.219 -6.230 -1.083 1.00 96.11 C ATOM 4909 C LEU A 333 -16.348 -7.148 0.135 1.00 96.11 C ATOM 4910 O LEU A 333 -17.465 -7.523 0.477 1.00 96.11 O ATOM 4911 CB LEU A 333 -16.152 -7.055 -2.378 1.00 96.11 C ATOM 4912 CG LEU A 333 -16.193 -6.224 -3.673 1.00 96.11 C ATOM 4913 CD1 LEU A 333 -16.055 -7.157 -4.875 1.00 96.11 C ATOM 4914 CD2 LEU A 333 -17.503 -5.443 -3.814 1.00 96.11 C ATOM 4915 H LEU A 333 -14.188 -5.636 -1.422 1.00 0.00 H ATOM 4916 HA LEU A 333 -17.127 -5.628 -1.086 1.00 0.00 H ATOM 4917 1HB LEU A 333 -15.230 -7.634 -2.374 1.00 0.00 H ATOM 4918 2HB LEU A 333 -16.992 -7.749 -2.392 1.00 0.00 H ATOM 4919 HG LEU A 333 -15.370 -5.509 -3.672 1.00 0.00 H ATOM 4920 1HD1 LEU A 333 -16.083 -6.573 -5.795 1.00 0.00 H ATOM 4921 2HD1 LEU A 333 -15.106 -7.691 -4.814 1.00 0.00 H ATOM 4922 3HD1 LEU A 333 -16.875 -7.874 -4.875 1.00 0.00 H ATOM 4923 1HD2 LEU A 333 -17.487 -4.870 -4.742 1.00 0.00 H ATOM 4924 2HD2 LEU A 333 -18.341 -6.140 -3.832 1.00 0.00 H ATOM 4925 3HD2 LEU A 333 -17.614 -4.763 -2.969 1.00 0.00 H ATOM 4926 N VAL A 334 -15.239 -7.520 0.774 1.00 94.70 N ATOM 4927 CA VAL A 334 -15.240 -8.462 1.908 1.00 94.70 C ATOM 4928 C VAL A 334 -15.142 -7.727 3.236 1.00 94.70 C ATOM 4929 O VAL A 334 -15.846 -8.084 4.172 1.00 94.70 O ATOM 4930 CB VAL A 334 -14.130 -9.527 1.773 1.00 94.70 C ATOM 4931 CG1 VAL A 334 -14.216 -10.575 2.886 1.00 94.70 C ATOM 4932 CG2 VAL A 334 -14.237 -10.257 0.425 1.00 94.70 C ATOM 4933 H VAL A 334 -14.362 -7.132 0.457 1.00 0.00 H ATOM 4934 HA VAL A 334 -16.200 -8.978 1.928 1.00 0.00 H ATOM 4935 HB VAL A 334 -13.159 -9.037 1.837 1.00 0.00 H ATOM 4936 1HG1 VAL A 334 -13.419 -11.308 2.758 1.00 0.00 H ATOM 4937 2HG1 VAL A 334 -14.107 -10.087 3.855 1.00 0.00 H ATOM 4938 3HG1 VAL A 334 -15.181 -11.079 2.839 1.00 0.00 H ATOM 4939 1HG2 VAL A 334 -13.446 -11.002 0.351 1.00 0.00 H ATOM 4940 2HG2 VAL A 334 -15.208 -10.749 0.353 1.00 0.00 H ATOM 4941 3HG2 VAL A 334 -14.135 -9.537 -0.388 1.00 0.00 H ATOM 4942 N ASN A 335 -14.332 -6.669 3.320 1.00 92.75 N ATOM 4943 CA ASN A 335 -14.100 -5.994 4.597 1.00 92.75 C ATOM 4944 C ASN A 335 -14.974 -4.759 4.808 1.00 92.75 C ATOM 4945 O ASN A 335 -15.177 -4.372 5.954 1.00 92.75 O ATOM 4946 CB ASN A 335 -12.613 -5.638 4.741 1.00 92.75 C ATOM 4947 CG ASN A 335 -11.713 -6.853 4.818 1.00 92.75 C ATOM 4948 OD1 ASN A 335 -12.138 -7.966 5.015 1.00 92.75 O ATOM 4949 ND2 ASN A 335 -10.419 -6.689 4.693 1.00 92.75 N ATOM 4950 H ASN A 335 -13.869 -6.325 2.491 1.00 0.00 H ATOM 4951 HA ASN A 335 -14.380 -6.673 5.404 1.00 0.00 H ATOM 4952 1HB ASN A 335 -12.300 -5.029 3.892 1.00 0.00 H ATOM 4953 2HB ASN A 335 -12.467 -5.042 5.643 1.00 0.00 H ATOM 4954 1HD2 ASN A 335 -9.807 -7.479 4.741 1.00 0.00 H ATOM 4955 2HD2 ASN A 335 -10.043 -5.774 4.549 1.00 0.00 H ATOM 4956 N VAL A 336 -15.415 -4.069 3.751 1.00 92.75 N ATOM 4957 CA VAL A 336 -16.156 -2.796 3.860 1.00 92.75 C ATOM 4958 C VAL A 336 -17.635 -2.960 3.551 1.00 92.75 C ATOM 4959 O VAL A 336 -18.470 -2.525 4.339 1.00 92.75 O ATOM 4960 CB VAL A 336 -15.502 -1.682 3.022 1.00 92.75 C ATOM 4961 CG1 VAL A 336 -16.320 -0.385 3.056 1.00 92.75 C ATOM 4962 CG2 VAL A 336 -14.100 -1.355 3.552 1.00 92.75 C ATOM 4963 H VAL A 336 -15.225 -4.451 2.836 1.00 0.00 H ATOM 4964 HA VAL A 336 -16.149 -2.480 4.904 1.00 0.00 H ATOM 4965 HB VAL A 336 -15.423 -2.018 1.988 1.00 0.00 H ATOM 4966 1HG1 VAL A 336 -15.824 0.374 2.452 1.00 0.00 H ATOM 4967 2HG1 VAL A 336 -17.317 -0.573 2.656 1.00 0.00 H ATOM 4968 3HG1 VAL A 336 -16.401 -0.034 4.085 1.00 0.00 H ATOM 4969 1HG2 VAL A 336 -13.656 -0.567 2.945 1.00 0.00 H ATOM 4970 2HG2 VAL A 336 -14.171 -1.020 4.587 1.00 0.00 H ATOM 4971 3HG2 VAL A 336 -13.475 -2.247 3.502 1.00 0.00 H ATOM 4972 N LEU A 337 -17.961 -3.588 2.422 1.00 94.68 N ATOM 4973 CA LEU A 337 -19.338 -3.718 1.955 1.00 94.68 C ATOM 4974 C LEU A 337 -20.284 -4.393 2.970 1.00 94.68 C ATOM 4975 O LEU A 337 -21.383 -3.865 3.131 1.00 94.68 O ATOM 4976 CB LEU A 337 -19.324 -4.403 0.577 1.00 94.68 C ATOM 4977 CG LEU A 337 -20.708 -4.699 -0.021 1.00 94.68 C ATOM 4978 CD1 LEU A 337 -21.529 -3.440 -0.308 1.00 94.68 C ATOM 4979 CD2 LEU A 337 -20.537 -5.458 -1.336 1.00 94.68 C ATOM 4980 H LEU A 337 -17.215 -3.988 1.872 1.00 0.00 H ATOM 4981 HA LEU A 337 -19.768 -2.721 1.863 1.00 0.00 H ATOM 4982 1HB LEU A 337 -18.785 -3.766 -0.123 1.00 0.00 H ATOM 4983 2HB LEU A 337 -18.787 -5.347 0.663 1.00 0.00 H ATOM 4984 HG LEU A 337 -21.285 -5.305 0.679 1.00 0.00 H ATOM 4985 1HD1 LEU A 337 -22.494 -3.723 -0.728 1.00 0.00 H ATOM 4986 2HD1 LEU A 337 -21.685 -2.889 0.619 1.00 0.00 H ATOM 4987 3HD1 LEU A 337 -20.994 -2.812 -1.019 1.00 0.00 H ATOM 4988 1HD2 LEU A 337 -21.517 -5.671 -1.764 1.00 0.00 H ATOM 4989 2HD2 LEU A 337 -19.960 -4.851 -2.035 1.00 0.00 H ATOM 4990 3HD2 LEU A 337 -20.012 -6.395 -1.150 1.00 0.00 H ATOM 4991 N PRO A 338 -19.920 -5.484 3.679 1.00 92.45 N ATOM 4992 CA PRO A 338 -20.837 -6.119 4.630 1.00 92.45 C ATOM 4993 C PRO A 338 -21.353 -5.170 5.718 1.00 92.45 C ATOM 4994 O PRO A 338 -22.556 -5.127 5.946 1.00 92.45 O ATOM 4995 CB PRO A 338 -20.075 -7.313 5.207 1.00 92.45 C ATOM 4996 CG PRO A 338 -19.136 -7.683 4.064 1.00 92.45 C ATOM 4997 CD PRO A 338 -18.727 -6.311 3.534 1.00 92.45 C ATOM 4998 HA PRO A 338 -21.728 -6.472 4.091 1.00 0.00 H ATOM 4999 1HB PRO A 338 -19.554 -7.016 6.130 1.00 0.00 H ATOM 5000 2HB PRO A 338 -20.779 -8.113 5.479 1.00 0.00 H ATOM 5001 1HG PRO A 338 -18.294 -8.282 4.443 1.00 0.00 H ATOM 5002 2HG PRO A 338 -19.663 -8.306 3.327 1.00 0.00 H ATOM 5003 1HD PRO A 338 -17.899 -5.915 4.140 1.00 0.00 H ATOM 5004 2HD PRO A 338 -18.428 -6.399 2.479 1.00 0.00 H ATOM 5005 N ASP A 339 -20.489 -4.324 6.290 1.00 88.24 N ATOM 5006 CA ASP A 339 -20.869 -3.339 7.318 1.00 88.24 C ATOM 5007 C ASP A 339 -21.892 -2.302 6.810 1.00 88.24 C ATOM 5008 O ASP A 339 -22.670 -1.736 7.585 1.00 88.24 O ATOM 5009 CB ASP A 339 -19.629 -2.548 7.771 1.00 88.24 C ATOM 5010 CG ASP A 339 -18.537 -3.326 8.506 1.00 88.24 C ATOM 5011 OD1 ASP A 339 -18.576 -4.568 8.564 1.00 88.24 O ATOM 5012 OD2 ASP A 339 -17.590 -2.630 8.953 1.00 88.24 O ATOM 5013 H ASP A 339 -19.526 -4.376 5.990 1.00 0.00 H ATOM 5014 HA ASP A 339 -21.280 -3.873 8.175 1.00 0.00 H ATOM 5015 1HB ASP A 339 -19.151 -2.091 6.904 1.00 0.00 H ATOM 5016 2HB ASP A 339 -19.935 -1.741 8.438 1.00 0.00 H ATOM 5017 N LEU A 340 -21.877 -2.006 5.506 1.00 91.38 N ATOM 5018 CA LEU A 340 -22.835 -1.094 4.875 1.00 91.38 C ATOM 5019 C LEU A 340 -24.182 -1.779 4.617 1.00 91.38 C ATOM 5020 O LEU A 340 -25.226 -1.136 4.686 1.00 91.38 O ATOM 5021 CB LEU A 340 -22.240 -0.538 3.570 1.00 91.38 C ATOM 5022 CG LEU A 340 -20.942 0.269 3.748 1.00 91.38 C ATOM 5023 CD1 LEU A 340 -20.458 0.748 2.382 1.00 91.38 C ATOM 5024 CD2 LEU A 340 -21.153 1.485 4.655 1.00 91.38 C ATOM 5025 H LEU A 340 -21.163 -2.440 4.938 1.00 0.00 H ATOM 5026 HA LEU A 340 -23.027 -0.267 5.559 1.00 0.00 H ATOM 5027 1HB LEU A 340 -22.035 -1.370 2.899 1.00 0.00 H ATOM 5028 2HB LEU A 340 -22.981 0.108 3.098 1.00 0.00 H ATOM 5029 HG LEU A 340 -20.178 -0.366 4.197 1.00 0.00 H ATOM 5030 1HD1 LEU A 340 -19.538 1.320 2.502 1.00 0.00 H ATOM 5031 2HD1 LEU A 340 -20.268 -0.113 1.741 1.00 0.00 H ATOM 5032 3HD1 LEU A 340 -21.221 1.379 1.927 1.00 0.00 H ATOM 5033 1HD2 LEU A 340 -20.214 2.030 4.758 1.00 0.00 H ATOM 5034 2HD2 LEU A 340 -21.906 2.140 4.216 1.00 0.00 H ATOM 5035 3HD2 LEU A 340 -21.489 1.153 5.637 1.00 0.00 H ATOM 5036 N LEU A 341 -24.172 -3.091 4.361 1.00 93.18 N ATOM 5037 CA LEU A 341 -25.388 -3.879 4.141 1.00 93.18 C ATOM 5038 C LEU A 341 -26.214 -4.085 5.422 1.00 93.18 C ATOM 5039 O LEU A 341 -27.399 -4.387 5.323 1.00 93.18 O ATOM 5040 CB LEU A 341 -25.019 -5.229 3.499 1.00 93.18 C ATOM 5041 CG LEU A 341 -24.422 -5.140 2.083 1.00 93.18 C ATOM 5042 CD1 LEU A 341 -24.009 -6.536 1.612 1.00 93.18 C ATOM 5043 CD2 LEU A 341 -25.410 -4.568 1.063 1.00 93.18 C ATOM 5044 H LEU A 341 -23.274 -3.550 4.319 1.00 0.00 H ATOM 5045 HA LEU A 341 -26.038 -3.328 3.462 1.00 0.00 H ATOM 5046 1HB LEU A 341 -24.294 -5.731 4.139 1.00 0.00 H ATOM 5047 2HB LEU A 341 -25.916 -5.846 3.449 1.00 0.00 H ATOM 5048 HG LEU A 341 -23.545 -4.493 2.098 1.00 0.00 H ATOM 5049 1HD1 LEU A 341 -23.587 -6.472 0.610 1.00 0.00 H ATOM 5050 2HD1 LEU A 341 -23.263 -6.944 2.294 1.00 0.00 H ATOM 5051 3HD1 LEU A 341 -24.883 -7.187 1.597 1.00 0.00 H ATOM 5052 1HD2 LEU A 341 -24.937 -4.526 0.082 1.00 0.00 H ATOM 5053 2HD2 LEU A 341 -26.292 -5.206 1.014 1.00 0.00 H ATOM 5054 3HD2 LEU A 341 -25.705 -3.563 1.366 1.00 0.00 H ATOM 5055 N GLU A 342 -25.626 -3.886 6.604 1.00 90.71 N ATOM 5056 CA GLU A 342 -26.318 -3.954 7.902 1.00 90.71 C ATOM 5057 C GLU A 342 -27.221 -2.733 8.198 1.00 90.71 C ATOM 5058 O GLU A 342 -27.847 -2.665 9.255 1.00 90.71 O ATOM 5059 CB GLU A 342 -25.283 -4.134 9.030 1.00 90.71 C ATOM 5060 CG GLU A 342 -24.544 -5.482 8.983 1.00 90.71 C ATOM 5061 CD GLU A 342 -23.522 -5.652 10.123 1.00 90.71 C ATOM 5062 OE1 GLU A 342 -22.979 -6.775 10.239 1.00 90.71 O ATOM 5063 OE2 GLU A 342 -23.299 -4.682 10.889 1.00 90.71 O ATOM 5064 H GLU A 342 -24.638 -3.675 6.584 1.00 0.00 H ATOM 5065 HA GLU A 342 -26.988 -4.815 7.892 1.00 0.00 H ATOM 5066 1HB GLU A 342 -24.542 -3.337 8.974 1.00 0.00 H ATOM 5067 2HB GLU A 342 -25.781 -4.052 9.997 1.00 0.00 H ATOM 5068 1HG GLU A 342 -25.275 -6.288 9.045 1.00 0.00 H ATOM 5069 2HG GLU A 342 -24.029 -5.569 8.027 1.00 0.00 H ATOM 5070 N GLU A 343 -27.292 -1.730 7.315 1.00 89.69 N ATOM 5071 CA GLU A 343 -28.151 -0.555 7.521 1.00 89.69 C ATOM 5072 C GLU A 343 -29.637 -0.860 7.252 1.00 89.69 C ATOM 5073 O GLU A 343 -30.057 -1.021 6.106 1.00 89.69 O ATOM 5074 CB GLU A 343 -27.642 0.620 6.669 1.00 89.69 C ATOM 5075 CG GLU A 343 -28.310 1.956 7.038 1.00 89.69 C ATOM 5076 CD GLU A 343 -27.985 2.415 8.470 1.00 89.69 C ATOM 5077 OE1 GLU A 343 -28.900 2.937 9.141 1.00 89.69 O ATOM 5078 OE2 GLU A 343 -26.800 2.307 8.888 1.00 89.69 O ATOM 5079 H GLU A 343 -26.731 -1.789 6.477 1.00 0.00 H ATOM 5080 HA GLU A 343 -28.106 -0.274 8.573 1.00 0.00 H ATOM 5081 1HB GLU A 343 -26.564 0.722 6.796 1.00 0.00 H ATOM 5082 2HB GLU A 343 -27.830 0.414 5.615 1.00 0.00 H ATOM 5083 1HG GLU A 343 -27.976 2.723 6.339 1.00 0.00 H ATOM 5084 2HG GLU A 343 -29.389 1.852 6.931 1.00 0.00 H ATOM 5085 N GLU A 344 -30.450 -0.881 8.312 1.00 90.34 N ATOM 5086 CA GLU A 344 -31.883 -1.212 8.239 1.00 90.34 C ATOM 5087 C GLU A 344 -32.762 -0.049 7.742 1.00 90.34 C ATOM 5088 O GLU A 344 -33.818 -0.264 7.140 1.00 90.34 O ATOM 5089 CB GLU A 344 -32.377 -1.673 9.623 1.00 90.34 C ATOM 5090 CG GLU A 344 -31.610 -2.885 10.184 1.00 90.34 C ATOM 5091 CD GLU A 344 -32.234 -3.449 11.476 1.00 90.34 C ATOM 5092 OE1 GLU A 344 -31.970 -4.635 11.779 1.00 90.34 O ATOM 5093 OE2 GLU A 344 -32.989 -2.713 12.155 1.00 90.34 O ATOM 5094 H GLU A 344 -30.042 -0.654 9.208 1.00 0.00 H ATOM 5095 HA GLU A 344 -32.014 -2.026 7.525 1.00 0.00 H ATOM 5096 1HB GLU A 344 -32.284 -0.852 10.334 1.00 0.00 H ATOM 5097 2HB GLU A 344 -33.433 -1.936 9.563 1.00 0.00 H ATOM 5098 1HG GLU A 344 -31.593 -3.672 9.431 1.00 0.00 H ATOM 5099 2HG GLU A 344 -30.581 -2.589 10.385 1.00 0.00 H ATOM 5100 N ASP A 345 -32.338 1.197 7.971 1.00 92.40 N ATOM 5101 CA ASP A 345 -33.101 2.388 7.605 1.00 92.40 C ATOM 5102 C ASP A 345 -33.001 2.666 6.087 1.00 92.40 C ATOM 5103 O ASP A 345 -31.929 3.027 5.586 1.00 92.40 O ATOM 5104 CB ASP A 345 -32.583 3.598 8.394 1.00 92.40 C ATOM 5105 CG ASP A 345 -33.075 3.699 9.839 1.00 92.40 C ATOM 5106 OD1 ASP A 345 -34.290 3.486 10.047 1.00 92.40 O ATOM 5107 OD2 ASP A 345 -32.269 4.158 10.683 1.00 92.40 O ATOM 5108 H ASP A 345 -31.441 1.307 8.422 1.00 0.00 H ATOM 5109 HA ASP A 345 -34.148 2.220 7.859 1.00 0.00 H ATOM 5110 1HB ASP A 345 -31.493 3.574 8.423 1.00 0.00 H ATOM 5111 2HB ASP A 345 -32.877 4.517 7.886 1.00 0.00 H ATOM 5112 N PRO A 346 -34.108 2.629 5.316 1.00 93.37 N ATOM 5113 CA PRO A 346 -34.057 2.725 3.852 1.00 93.37 C ATOM 5114 C PRO A 346 -33.538 4.079 3.349 1.00 93.37 C ATOM 5115 O PRO A 346 -32.878 4.157 2.315 1.00 93.37 O ATOM 5116 CB PRO A 346 -35.494 2.466 3.387 1.00 93.37 C ATOM 5117 CG PRO A 346 -36.351 2.846 4.596 1.00 93.37 C ATOM 5118 CD PRO A 346 -35.473 2.427 5.771 1.00 93.37 C ATOM 5119 HA PRO A 346 -33.387 1.945 3.461 1.00 0.00 H ATOM 5120 1HB PRO A 346 -35.717 3.072 2.497 1.00 0.00 H ATOM 5121 2HB PRO A 346 -35.611 1.412 3.095 1.00 0.00 H ATOM 5122 1HG PRO A 346 -36.576 3.923 4.579 1.00 0.00 H ATOM 5123 2HG PRO A 346 -37.315 2.319 4.559 1.00 0.00 H ATOM 5124 1HD PRO A 346 -35.693 3.066 6.640 1.00 0.00 H ATOM 5125 2HD PRO A 346 -35.660 1.370 6.011 1.00 0.00 H ATOM 5126 N TRP A 347 -33.812 5.162 4.081 1.00 93.95 N ATOM 5127 CA TRP A 347 -33.306 6.493 3.735 1.00 93.95 C ATOM 5128 C TRP A 347 -31.792 6.597 3.930 1.00 93.95 C ATOM 5129 O TRP A 347 -31.089 7.161 3.094 1.00 93.95 O ATOM 5130 CB TRP A 347 -34.026 7.546 4.580 1.00 93.95 C ATOM 5131 CG TRP A 347 -33.583 8.943 4.282 1.00 93.95 C ATOM 5132 CD1 TRP A 347 -32.743 9.685 5.037 1.00 93.95 C ATOM 5133 CD2 TRP A 347 -33.873 9.742 3.098 1.00 93.95 C ATOM 5134 NE1 TRP A 347 -32.518 10.899 4.417 1.00 93.95 N ATOM 5135 CE2 TRP A 347 -33.189 10.989 3.217 1.00 93.95 C ATOM 5136 CE3 TRP A 347 -34.628 9.528 1.924 1.00 93.95 C ATOM 5137 CZ2 TRP A 347 -33.265 11.983 2.231 1.00 93.95 C ATOM 5138 CZ3 TRP A 347 -34.706 10.517 0.925 1.00 93.95 C ATOM 5139 CH2 TRP A 347 -34.032 11.743 1.078 1.00 93.95 C ATOM 5140 H TRP A 347 -34.389 5.054 4.902 1.00 0.00 H ATOM 5141 HA TRP A 347 -33.513 6.678 2.681 1.00 0.00 H ATOM 5142 1HB TRP A 347 -35.100 7.480 4.406 1.00 0.00 H ATOM 5143 2HB TRP A 347 -33.852 7.346 5.637 1.00 0.00 H ATOM 5144 HD1 TRP A 347 -32.313 9.369 5.986 1.00 0.00 H ATOM 5145 HE1 TRP A 347 -31.941 11.645 4.777 1.00 0.00 H ATOM 5146 HE3 TRP A 347 -35.147 8.578 1.808 1.00 0.00 H ATOM 5147 HZ2 TRP A 347 -32.746 12.937 2.329 1.00 0.00 H ATOM 5148 HZ3 TRP A 347 -35.299 10.315 0.032 1.00 0.00 H ATOM 5149 HH2 TRP A 347 -34.099 12.512 0.309 1.00 0.00 H ATOM 5150 N ARG A 348 -31.286 6.015 5.021 1.00 92.35 N ATOM 5151 CA ARG A 348 -29.856 5.946 5.316 1.00 92.35 C ATOM 5152 C ARG A 348 -29.142 5.054 4.296 1.00 92.35 C ATOM 5153 O ARG A 348 -28.129 5.469 3.738 1.00 92.35 O ATOM 5154 CB ARG A 348 -29.685 5.430 6.748 1.00 92.35 C ATOM 5155 CG ARG A 348 -30.022 6.486 7.817 1.00 92.35 C ATOM 5156 CD ARG A 348 -29.714 5.922 9.208 1.00 92.35 C ATOM 5157 NE ARG A 348 -30.061 6.835 10.318 1.00 92.35 N ATOM 5158 CZ ARG A 348 -30.010 6.476 11.594 1.00 92.35 C ATOM 5159 NH1 ARG A 348 -29.682 5.268 11.946 1.00 92.35 N ATOM 5160 NH2 ARG A 348 -30.257 7.324 12.558 1.00 92.35 N ATOM 5161 H ARG A 348 -31.942 5.603 5.669 1.00 0.00 H ATOM 5162 HA ARG A 348 -29.437 6.949 5.234 1.00 0.00 H ATOM 5163 1HB ARG A 348 -30.328 4.564 6.902 1.00 0.00 H ATOM 5164 2HB ARG A 348 -28.655 5.103 6.897 1.00 0.00 H ATOM 5165 1HG ARG A 348 -29.422 7.380 7.647 1.00 0.00 H ATOM 5166 2HG ARG A 348 -31.080 6.741 7.755 1.00 0.00 H ATOM 5167 1HD ARG A 348 -30.278 5.002 9.361 1.00 0.00 H ATOM 5168 2HD ARG A 348 -28.648 5.711 9.287 1.00 0.00 H ATOM 5169 HE ARG A 348 -30.349 7.775 10.081 1.00 0.00 H ATOM 5170 1HH1 ARG A 348 -29.460 4.580 11.241 1.00 0.00 H ATOM 5171 2HH1 ARG A 348 -29.651 5.018 12.923 1.00 0.00 H ATOM 5172 1HH2 ARG A 348 -30.495 8.282 12.339 1.00 0.00 H ATOM 5173 2HH2 ARG A 348 -30.211 7.023 13.520 1.00 0.00 H ATOM 5174 N SER A 349 -29.724 3.908 3.957 1.00 93.39 N ATOM 5175 CA SER A 349 -29.234 3.031 2.887 1.00 93.39 C ATOM 5176 C SER A 349 -29.163 3.752 1.528 1.00 93.39 C ATOM 5177 O SER A 349 -28.137 3.705 0.848 1.00 93.39 O ATOM 5178 CB SER A 349 -30.142 1.800 2.813 1.00 93.39 C ATOM 5179 OG SER A 349 -29.639 0.883 1.868 1.00 93.39 O ATOM 5180 H SER A 349 -30.549 3.639 4.474 1.00 0.00 H ATOM 5181 HA SER A 349 -28.217 2.721 3.132 1.00 0.00 H ATOM 5182 1HB SER A 349 -30.201 1.332 3.795 1.00 0.00 H ATOM 5183 2HB SER A 349 -31.149 2.108 2.537 1.00 0.00 H ATOM 5184 HG SER A 349 -28.841 1.281 1.512 1.00 0.00 H ATOM 5185 N LEU A 350 -30.187 4.534 1.160 1.00 95.29 N ATOM 5186 CA LEU A 350 -30.155 5.357 -0.056 1.00 95.29 C ATOM 5187 C LEU A 350 -29.032 6.405 -0.018 1.00 95.29 C ATOM 5188 O LEU A 350 -28.346 6.607 -1.018 1.00 95.29 O ATOM 5189 CB LEU A 350 -31.531 6.018 -0.264 1.00 95.29 C ATOM 5190 CG LEU A 350 -31.622 6.910 -1.518 1.00 95.29 C ATOM 5191 CD1 LEU A 350 -31.420 6.119 -2.812 1.00 95.29 C ATOM 5192 CD2 LEU A 350 -32.992 7.586 -1.573 1.00 95.29 C ATOM 5193 H LEU A 350 -31.010 4.554 1.746 1.00 0.00 H ATOM 5194 HA LEU A 350 -29.938 4.710 -0.906 1.00 0.00 H ATOM 5195 1HB LEU A 350 -32.284 5.235 -0.342 1.00 0.00 H ATOM 5196 2HB LEU A 350 -31.759 6.627 0.611 1.00 0.00 H ATOM 5197 HG LEU A 350 -30.844 7.674 -1.479 1.00 0.00 H ATOM 5198 1HD1 LEU A 350 -31.493 6.793 -3.666 1.00 0.00 H ATOM 5199 2HD1 LEU A 350 -30.435 5.652 -2.803 1.00 0.00 H ATOM 5200 3HD1 LEU A 350 -32.186 5.349 -2.892 1.00 0.00 H ATOM 5201 1HD2 LEU A 350 -33.052 8.216 -2.460 1.00 0.00 H ATOM 5202 2HD2 LEU A 350 -33.771 6.824 -1.615 1.00 0.00 H ATOM 5203 3HD2 LEU A 350 -33.131 8.198 -0.682 1.00 0.00 H ATOM 5204 N GLN A 351 -28.817 7.065 1.124 1.00 94.81 N ATOM 5205 CA GLN A 351 -27.714 8.017 1.289 1.00 94.81 C ATOM 5206 C GLN A 351 -26.342 7.344 1.127 1.00 94.81 C ATOM 5207 O GLN A 351 -25.465 7.921 0.485 1.00 94.81 O ATOM 5208 CB GLN A 351 -27.813 8.717 2.654 1.00 94.81 C ATOM 5209 CG GLN A 351 -28.967 9.730 2.709 1.00 94.81 C ATOM 5210 CD GLN A 351 -29.112 10.379 4.083 1.00 94.81 C ATOM 5211 OE1 GLN A 351 -28.940 9.791 5.132 1.00 94.81 O ATOM 5212 NE2 GLN A 351 -29.408 11.660 4.149 1.00 94.81 N ATOM 5213 H GLN A 351 -29.441 6.897 1.900 1.00 0.00 H ATOM 5214 HA GLN A 351 -27.786 8.770 0.504 1.00 0.00 H ATOM 5215 1HB GLN A 351 -27.959 7.972 3.436 1.00 0.00 H ATOM 5216 2HB GLN A 351 -26.877 9.235 2.866 1.00 0.00 H ATOM 5217 1HG GLN A 351 -28.781 10.517 1.979 1.00 0.00 H ATOM 5218 2HG GLN A 351 -29.899 9.216 2.476 1.00 0.00 H ATOM 5219 1HE2 GLN A 351 -29.508 12.106 5.039 1.00 0.00 H ATOM 5220 2HE2 GLN A 351 -29.534 12.188 3.309 1.00 0.00 H ATOM 5221 N GLN A 352 -26.162 6.134 1.665 1.00 94.48 N ATOM 5222 CA GLN A 352 -24.945 5.335 1.484 1.00 94.48 C ATOM 5223 C GLN A 352 -24.730 4.975 0.008 1.00 94.48 C ATOM 5224 O GLN A 352 -23.646 5.207 -0.524 1.00 94.48 O ATOM 5225 CB GLN A 352 -25.027 4.064 2.339 1.00 94.48 C ATOM 5226 CG GLN A 352 -24.912 4.341 3.848 1.00 94.48 C ATOM 5227 CD GLN A 352 -25.081 3.071 4.673 1.00 94.48 C ATOM 5228 OE1 GLN A 352 -25.230 1.980 4.165 1.00 94.48 O ATOM 5229 NE2 GLN A 352 -25.093 3.164 5.984 1.00 94.48 N ATOM 5230 H GLN A 352 -26.916 5.763 2.225 1.00 0.00 H ATOM 5231 HA GLN A 352 -24.091 5.927 1.810 1.00 0.00 H ATOM 5232 1HB GLN A 352 -25.975 3.559 2.151 1.00 0.00 H ATOM 5233 2HB GLN A 352 -24.229 3.379 2.051 1.00 0.00 H ATOM 5234 1HG GLN A 352 -23.927 4.761 4.056 1.00 0.00 H ATOM 5235 2HG GLN A 352 -25.688 5.049 4.137 1.00 0.00 H ATOM 5236 1HE2 GLN A 352 -25.203 2.342 6.544 1.00 0.00 H ATOM 5237 2HE2 GLN A 352 -24.992 4.057 6.422 1.00 0.00 H ATOM 5238 N LEU A 353 -25.771 4.514 -0.691 1.00 95.28 N ATOM 5239 CA LEU A 353 -25.695 4.214 -2.124 1.00 95.28 C ATOM 5240 C LEU A 353 -25.326 5.452 -2.956 1.00 95.28 C ATOM 5241 O LEU A 353 -24.467 5.371 -3.831 1.00 95.28 O ATOM 5242 CB LEU A 353 -27.033 3.605 -2.576 1.00 95.28 C ATOM 5243 CG LEU A 353 -27.071 3.224 -4.069 1.00 95.28 C ATOM 5244 CD1 LEU A 353 -26.039 2.151 -4.424 1.00 95.28 C ATOM 5245 CD2 LEU A 353 -28.461 2.699 -4.424 1.00 95.28 C ATOM 5246 H LEU A 353 -26.644 4.370 -0.204 1.00 0.00 H ATOM 5247 HA LEU A 353 -24.895 3.491 -2.283 1.00 0.00 H ATOM 5248 1HB LEU A 353 -27.226 2.712 -1.984 1.00 0.00 H ATOM 5249 2HB LEU A 353 -27.827 4.325 -2.380 1.00 0.00 H ATOM 5250 HG LEU A 353 -26.849 4.104 -4.675 1.00 0.00 H ATOM 5251 1HD1 LEU A 353 -26.106 1.918 -5.486 1.00 0.00 H ATOM 5252 2HD1 LEU A 353 -25.039 2.519 -4.196 1.00 0.00 H ATOM 5253 3HD1 LEU A 353 -26.236 1.251 -3.842 1.00 0.00 H ATOM 5254 1HD2 LEU A 353 -28.490 2.430 -5.481 1.00 0.00 H ATOM 5255 2HD2 LEU A 353 -28.683 1.819 -3.820 1.00 0.00 H ATOM 5256 3HD2 LEU A 353 -29.204 3.472 -4.226 1.00 0.00 H ATOM 5257 N LEU A 354 -25.927 6.610 -2.667 1.00 96.72 N ATOM 5258 CA LEU A 354 -25.594 7.865 -3.347 1.00 96.72 C ATOM 5259 C LEU A 354 -24.140 8.286 -3.101 1.00 96.72 C ATOM 5260 O LEU A 354 -23.491 8.771 -4.024 1.00 96.72 O ATOM 5261 CB LEU A 354 -26.552 8.980 -2.893 1.00 96.72 C ATOM 5262 CG LEU A 354 -27.989 8.856 -3.426 1.00 96.72 C ATOM 5263 CD1 LEU A 354 -28.854 9.942 -2.781 1.00 96.72 C ATOM 5264 CD2 LEU A 354 -28.067 9.022 -4.944 1.00 96.72 C ATOM 5265 H LEU A 354 -26.638 6.613 -1.949 1.00 0.00 H ATOM 5266 HA LEU A 354 -25.709 7.717 -4.421 1.00 0.00 H ATOM 5267 1HB LEU A 354 -26.593 8.980 -1.805 1.00 0.00 H ATOM 5268 2HB LEU A 354 -26.150 9.939 -3.221 1.00 0.00 H ATOM 5269 HG LEU A 354 -28.387 7.873 -3.175 1.00 0.00 H ATOM 5270 1HD1 LEU A 354 -29.876 9.862 -3.153 1.00 0.00 H ATOM 5271 2HD1 LEU A 354 -28.852 9.814 -1.699 1.00 0.00 H ATOM 5272 3HD1 LEU A 354 -28.453 10.923 -3.032 1.00 0.00 H ATOM 5273 1HD2 LEU A 354 -29.104 8.924 -5.268 1.00 0.00 H ATOM 5274 2HD2 LEU A 354 -27.691 10.006 -5.223 1.00 0.00 H ATOM 5275 3HD2 LEU A 354 -27.463 8.252 -5.426 1.00 0.00 H ATOM 5276 N LEU A 355 -23.617 8.086 -1.889 1.00 94.94 N ATOM 5277 CA LEU A 355 -22.216 8.366 -1.560 1.00 94.94 C ATOM 5278 C LEU A 355 -21.251 7.395 -2.243 1.00 94.94 C ATOM 5279 O LEU A 355 -20.205 7.827 -2.720 1.00 94.94 O ATOM 5280 CB LEU A 355 -22.037 8.329 -0.037 1.00 94.94 C ATOM 5281 CG LEU A 355 -22.577 9.590 0.656 1.00 94.94 C ATOM 5282 CD1 LEU A 355 -22.706 9.322 2.150 1.00 94.94 C ATOM 5283 CD2 LEU A 355 -21.636 10.785 0.470 1.00 94.94 C ATOM 5284 H LEU A 355 -24.228 7.725 -1.171 1.00 0.00 H ATOM 5285 HA LEU A 355 -21.967 9.360 -1.927 1.00 0.00 H ATOM 5286 1HB LEU A 355 -22.557 7.456 0.354 1.00 0.00 H ATOM 5287 2HB LEU A 355 -20.976 8.224 0.187 1.00 0.00 H ATOM 5288 HG LEU A 355 -23.548 9.850 0.234 1.00 0.00 H ATOM 5289 1HD1 LEU A 355 -23.089 10.213 2.648 1.00 0.00 H ATOM 5290 2HD1 LEU A 355 -23.394 8.493 2.313 1.00 0.00 H ATOM 5291 3HD1 LEU A 355 -21.728 9.070 2.560 1.00 0.00 H ATOM 5292 1HD2 LEU A 355 -22.052 11.658 0.974 1.00 0.00 H ATOM 5293 2HD2 LEU A 355 -20.661 10.551 0.898 1.00 0.00 H ATOM 5294 3HD2 LEU A 355 -21.524 10.999 -0.593 1.00 0.00 H ATOM 5295 N LEU A 356 -21.617 6.117 -2.356 1.00 95.28 N ATOM 5296 CA LEU A 356 -20.877 5.131 -3.143 1.00 95.28 C ATOM 5297 C LEU A 356 -20.831 5.541 -4.616 1.00 95.28 C ATOM 5298 O LEU A 356 -19.751 5.623 -5.201 1.00 95.28 O ATOM 5299 CB LEU A 356 -21.510 3.751 -2.895 1.00 95.28 C ATOM 5300 CG LEU A 356 -20.816 2.565 -3.593 1.00 95.28 C ATOM 5301 CD1 LEU A 356 -21.243 1.271 -2.905 1.00 95.28 C ATOM 5302 CD2 LEU A 356 -21.194 2.414 -5.070 1.00 95.28 C ATOM 5303 H LEU A 356 -22.451 5.829 -1.865 1.00 0.00 H ATOM 5304 HA LEU A 356 -19.841 5.127 -2.807 1.00 0.00 H ATOM 5305 1HB LEU A 356 -21.507 3.554 -1.824 1.00 0.00 H ATOM 5306 2HB LEU A 356 -22.545 3.777 -3.235 1.00 0.00 H ATOM 5307 HG LEU A 356 -19.734 2.698 -3.546 1.00 0.00 H ATOM 5308 1HD1 LEU A 356 -20.757 0.424 -3.390 1.00 0.00 H ATOM 5309 2HD1 LEU A 356 -20.951 1.303 -1.855 1.00 0.00 H ATOM 5310 3HD1 LEU A 356 -22.324 1.160 -2.978 1.00 0.00 H ATOM 5311 1HD2 LEU A 356 -20.667 1.560 -5.496 1.00 0.00 H ATOM 5312 2HD2 LEU A 356 -22.270 2.256 -5.156 1.00 0.00 H ATOM 5313 3HD2 LEU A 356 -20.916 3.319 -5.611 1.00 0.00 H ATOM 5314 N CYS A 357 -21.977 5.879 -5.211 1.00 96.11 N ATOM 5315 CA CYS A 357 -22.021 6.405 -6.573 1.00 96.11 C ATOM 5316 C CYS A 357 -21.195 7.689 -6.708 1.00 96.11 C ATOM 5317 O CYS A 357 -20.494 7.846 -7.702 1.00 96.11 O ATOM 5318 CB CYS A 357 -23.474 6.660 -6.990 1.00 96.11 C ATOM 5319 SG CYS A 357 -24.372 5.095 -7.187 1.00 96.11 S ATOM 5320 H CYS A 357 -22.840 5.766 -4.700 1.00 0.00 H ATOM 5321 HA CYS A 357 -21.587 5.664 -7.244 1.00 0.00 H ATOM 5322 1HB CYS A 357 -23.966 7.275 -6.237 1.00 0.00 H ATOM 5323 2HB CYS A 357 -23.491 7.215 -7.928 1.00 0.00 H ATOM 5324 HG CYS A 357 -25.532 5.643 -7.533 1.00 0.00 H ATOM 5325 N ALA A 358 -21.227 8.582 -5.715 1.00 94.62 N ATOM 5326 CA ALA A 358 -20.407 9.788 -5.710 1.00 94.62 C ATOM 5327 C ALA A 358 -18.906 9.460 -5.706 1.00 94.62 C ATOM 5328 O ALA A 358 -18.169 10.087 -6.459 1.00 94.62 O ATOM 5329 CB ALA A 358 -20.803 10.681 -4.527 1.00 94.62 C ATOM 5330 H ALA A 358 -21.848 8.407 -4.939 1.00 0.00 H ATOM 5331 HA ALA A 358 -20.589 10.325 -6.641 1.00 0.00 H ATOM 5332 1HB ALA A 358 -20.187 11.580 -4.528 1.00 0.00 H ATOM 5333 2HB ALA A 358 -21.853 10.960 -4.618 1.00 0.00 H ATOM 5334 3HB ALA A 358 -20.651 10.139 -3.596 1.00 0.00 H ATOM 5335 N GLY A 359 -18.459 8.460 -4.939 1.00 93.27 N ATOM 5336 CA GLY A 359 -17.073 7.978 -4.965 1.00 93.27 C ATOM 5337 C GLY A 359 -16.648 7.492 -6.353 1.00 93.27 C ATOM 5338 O GLY A 359 -15.608 7.910 -6.858 1.00 93.27 O ATOM 5339 H GLY A 359 -19.121 8.022 -4.314 1.00 0.00 H ATOM 5340 1HA GLY A 359 -16.404 8.778 -4.648 1.00 0.00 H ATOM 5341 2HA GLY A 359 -16.959 7.162 -4.253 1.00 0.00 H ATOM 5342 N ILE A 360 -17.494 6.699 -7.021 1.00 93.44 N ATOM 5343 CA ILE A 360 -17.242 6.234 -8.397 1.00 93.44 C ATOM 5344 C ILE A 360 -17.218 7.413 -9.376 1.00 93.44 C ATOM 5345 O ILE A 360 -16.317 7.509 -10.202 1.00 93.44 O ATOM 5346 CB ILE A 360 -18.289 5.183 -8.836 1.00 93.44 C ATOM 5347 CG1 ILE A 360 -18.208 3.927 -7.942 1.00 93.44 C ATOM 5348 CG2 ILE A 360 -18.090 4.789 -10.315 1.00 93.44 C ATOM 5349 CD1 ILE A 360 -19.329 2.907 -8.175 1.00 93.44 C ATOM 5350 H ILE A 360 -18.341 6.411 -6.551 1.00 0.00 H ATOM 5351 HA ILE A 360 -16.257 5.769 -8.431 1.00 0.00 H ATOM 5352 HB ILE A 360 -19.291 5.595 -8.716 1.00 0.00 H ATOM 5353 1HG1 ILE A 360 -17.256 3.423 -8.108 1.00 0.00 H ATOM 5354 2HG1 ILE A 360 -18.240 4.225 -6.893 1.00 0.00 H ATOM 5355 1HG2 ILE A 360 -18.838 4.049 -10.598 1.00 0.00 H ATOM 5356 2HG2 ILE A 360 -18.198 5.672 -10.944 1.00 0.00 H ATOM 5357 3HG2 ILE A 360 -17.094 4.367 -10.449 1.00 0.00 H ATOM 5358 1HD1 ILE A 360 -19.193 2.058 -7.504 1.00 0.00 H ATOM 5359 2HD1 ILE A 360 -20.294 3.375 -7.977 1.00 0.00 H ATOM 5360 3HD1 ILE A 360 -19.297 2.562 -9.207 1.00 0.00 H ATOM 5361 N VAL A 361 -18.190 8.325 -9.294 1.00 92.97 N ATOM 5362 CA VAL A 361 -18.275 9.497 -10.180 1.00 92.97 C ATOM 5363 C VAL A 361 -17.057 10.397 -10.014 1.00 92.97 C ATOM 5364 O VAL A 361 -16.541 10.886 -11.011 1.00 92.97 O ATOM 5365 CB VAL A 361 -19.578 10.283 -9.937 1.00 92.97 C ATOM 5366 CG1 VAL A 361 -19.596 11.658 -10.621 1.00 92.97 C ATOM 5367 CG2 VAL A 361 -20.781 9.503 -10.483 1.00 92.97 C ATOM 5368 H VAL A 361 -18.896 8.194 -8.583 1.00 0.00 H ATOM 5369 HA VAL A 361 -18.272 9.149 -11.214 1.00 0.00 H ATOM 5370 HB VAL A 361 -19.704 10.435 -8.865 1.00 0.00 H ATOM 5371 1HG1 VAL A 361 -20.541 12.158 -10.408 1.00 0.00 H ATOM 5372 2HG1 VAL A 361 -18.773 12.264 -10.242 1.00 0.00 H ATOM 5373 3HG1 VAL A 361 -19.488 11.530 -11.698 1.00 0.00 H ATOM 5374 1HG2 VAL A 361 -21.694 10.070 -10.303 1.00 0.00 H ATOM 5375 2HG2 VAL A 361 -20.657 9.345 -11.554 1.00 0.00 H ATOM 5376 3HG2 VAL A 361 -20.849 8.538 -9.980 1.00 0.00 H ATOM 5377 N VAL A 362 -16.571 10.594 -8.788 1.00 90.22 N ATOM 5378 CA VAL A 362 -15.332 11.340 -8.530 1.00 90.22 C ATOM 5379 C VAL A 362 -14.150 10.679 -9.246 1.00 90.22 C ATOM 5380 O VAL A 362 -13.406 11.382 -9.926 1.00 90.22 O ATOM 5381 CB VAL A 362 -15.110 11.492 -7.012 1.00 90.22 C ATOM 5382 CG1 VAL A 362 -13.705 11.963 -6.651 1.00 90.22 C ATOM 5383 CG2 VAL A 362 -16.073 12.545 -6.442 1.00 90.22 C ATOM 5384 H VAL A 362 -17.085 10.210 -8.008 1.00 0.00 H ATOM 5385 HA VAL A 362 -15.426 12.332 -8.973 1.00 0.00 H ATOM 5386 HB VAL A 362 -15.295 10.532 -6.529 1.00 0.00 H ATOM 5387 1HG1 VAL A 362 -13.617 12.048 -5.567 1.00 0.00 H ATOM 5388 2HG1 VAL A 362 -12.974 11.243 -7.018 1.00 0.00 H ATOM 5389 3HG1 VAL A 362 -13.519 12.935 -7.107 1.00 0.00 H ATOM 5390 1HG2 VAL A 362 -15.910 12.644 -5.369 1.00 0.00 H ATOM 5391 2HG2 VAL A 362 -15.893 13.504 -6.927 1.00 0.00 H ATOM 5392 3HG2 VAL A 362 -17.102 12.234 -6.624 1.00 0.00 H ATOM 5393 N MET A 363 -14.032 9.348 -9.189 1.00 88.09 N ATOM 5394 CA MET A 363 -12.995 8.616 -9.931 1.00 88.09 C ATOM 5395 C MET A 363 -13.141 8.776 -11.451 1.00 88.09 C ATOM 5396 O MET A 363 -12.167 9.107 -12.118 1.00 88.09 O ATOM 5397 CB MET A 363 -12.982 7.130 -9.527 1.00 88.09 C ATOM 5398 CG MET A 363 -12.541 6.945 -8.074 1.00 88.09 C ATOM 5399 SD MET A 363 -10.847 7.503 -7.779 1.00 88.09 S ATOM 5400 CE MET A 363 -11.043 8.170 -6.122 1.00 88.09 C ATOM 5401 H MET A 363 -14.682 8.833 -8.613 1.00 0.00 H ATOM 5402 HA MET A 363 -12.025 9.049 -9.688 1.00 0.00 H ATOM 5403 1HB MET A 363 -13.978 6.710 -9.657 1.00 0.00 H ATOM 5404 2HB MET A 363 -12.306 6.581 -10.182 1.00 0.00 H ATOM 5405 1HG MET A 363 -13.206 7.505 -7.418 1.00 0.00 H ATOM 5406 2HG MET A 363 -12.606 5.891 -7.806 1.00 0.00 H ATOM 5407 1HE MET A 363 -10.088 8.563 -5.772 1.00 0.00 H ATOM 5408 2HE MET A 363 -11.783 8.971 -6.138 1.00 0.00 H ATOM 5409 3HE MET A 363 -11.378 7.380 -5.449 1.00 0.00 H ATOM 5410 N VAL A 364 -14.359 8.646 -11.995 1.00 89.19 N ATOM 5411 CA VAL A 364 -14.635 8.861 -13.431 1.00 89.19 C ATOM 5412 C VAL A 364 -14.253 10.273 -13.866 1.00 89.19 C ATOM 5413 O VAL A 364 -13.612 10.448 -14.899 1.00 89.19 O ATOM 5414 CB VAL A 364 -16.127 8.633 -13.762 1.00 89.19 C ATOM 5415 CG1 VAL A 364 -16.483 9.007 -15.210 1.00 89.19 C ATOM 5416 CG2 VAL A 364 -16.557 7.176 -13.580 1.00 89.19 C ATOM 5417 H VAL A 364 -15.118 8.387 -11.381 1.00 0.00 H ATOM 5418 HA VAL A 364 -14.047 8.146 -14.007 1.00 0.00 H ATOM 5419 HB VAL A 364 -16.735 9.251 -13.101 1.00 0.00 H ATOM 5420 1HG1 VAL A 364 -17.545 8.825 -15.382 1.00 0.00 H ATOM 5421 2HG1 VAL A 364 -16.264 10.061 -15.378 1.00 0.00 H ATOM 5422 3HG1 VAL A 364 -15.896 8.398 -15.898 1.00 0.00 H ATOM 5423 1HG2 VAL A 364 -17.613 7.075 -13.826 1.00 0.00 H ATOM 5424 2HG2 VAL A 364 -15.968 6.538 -14.239 1.00 0.00 H ATOM 5425 3HG2 VAL A 364 -16.395 6.875 -12.544 1.00 0.00 H ATOM 5426 N LEU A 365 -14.662 11.289 -13.104 1.00 87.00 N ATOM 5427 CA LEU A 365 -14.378 12.682 -13.434 1.00 87.00 C ATOM 5428 C LEU A 365 -12.871 12.918 -13.510 1.00 87.00 C ATOM 5429 O LEU A 365 -12.427 13.582 -14.440 1.00 87.00 O ATOM 5430 CB LEU A 365 -15.032 13.619 -12.403 1.00 87.00 C ATOM 5431 CG LEU A 365 -16.560 13.755 -12.535 1.00 87.00 C ATOM 5432 CD1 LEU A 365 -17.098 14.563 -11.351 1.00 87.00 C ATOM 5433 CD2 LEU A 365 -16.981 14.465 -13.823 1.00 87.00 C ATOM 5434 H LEU A 365 -15.188 11.080 -12.267 1.00 0.00 H ATOM 5435 HA LEU A 365 -14.796 12.896 -14.417 1.00 0.00 H ATOM 5436 1HB LEU A 365 -14.807 13.248 -11.405 1.00 0.00 H ATOM 5437 2HB LEU A 365 -14.592 14.611 -12.507 1.00 0.00 H ATOM 5438 HG LEU A 365 -17.014 12.764 -12.537 1.00 0.00 H ATOM 5439 1HD1 LEU A 365 -18.180 14.661 -11.439 1.00 0.00 H ATOM 5440 2HD1 LEU A 365 -16.856 14.049 -10.420 1.00 0.00 H ATOM 5441 3HD1 LEU A 365 -16.642 15.552 -11.349 1.00 0.00 H ATOM 5442 1HD2 LEU A 365 -18.069 14.532 -13.862 1.00 0.00 H ATOM 5443 2HD2 LEU A 365 -16.555 15.469 -13.841 1.00 0.00 H ATOM 5444 3HD2 LEU A 365 -16.620 13.903 -14.684 1.00 0.00 H ATOM 5445 N PHE A 366 -12.087 12.354 -12.590 1.00 78.86 N ATOM 5446 CA PHE A 366 -10.635 12.507 -12.632 1.00 78.86 C ATOM 5447 C PHE A 366 -9.987 11.811 -13.818 1.00 78.86 C ATOM 5448 O PHE A 366 -9.140 12.435 -14.451 1.00 78.86 O ATOM 5449 CB PHE A 366 -10.007 12.077 -11.306 1.00 78.86 C ATOM 5450 CG PHE A 366 -10.354 12.987 -10.146 1.00 78.86 C ATOM 5451 CD1 PHE A 366 -10.353 14.391 -10.301 1.00 78.86 C ATOM 5452 CD2 PHE A 366 -10.648 12.434 -8.892 1.00 78.86 C ATOM 5453 CE1 PHE A 366 -10.674 15.232 -9.223 1.00 78.86 C ATOM 5454 CE2 PHE A 366 -10.951 13.284 -7.820 1.00 78.86 C ATOM 5455 CZ PHE A 366 -10.973 14.675 -7.974 1.00 78.86 C ATOM 5456 H PHE A 366 -12.503 11.810 -11.848 1.00 0.00 H ATOM 5457 HA PHE A 366 -10.403 13.560 -12.800 1.00 0.00 H ATOM 5458 1HB PHE A 366 -10.335 11.069 -11.059 1.00 0.00 H ATOM 5459 2HB PHE A 366 -8.923 12.053 -11.408 1.00 0.00 H ATOM 5460 HD1 PHE A 366 -10.100 14.820 -11.271 1.00 0.00 H ATOM 5461 HD2 PHE A 366 -10.637 11.353 -8.745 1.00 0.00 H ATOM 5462 HE1 PHE A 366 -10.690 16.313 -9.362 1.00 0.00 H ATOM 5463 HE2 PHE A 366 -11.171 12.841 -6.849 1.00 0.00 H ATOM 5464 HZ PHE A 366 -11.218 15.321 -7.133 1.00 0.00 H ATOM 5465 N SER A 367 -10.435 10.609 -14.189 1.00 74.59 N ATOM 5466 CA SER A 367 -9.984 9.976 -15.433 1.00 74.59 C ATOM 5467 C SER A 367 -10.239 10.888 -16.643 1.00 74.59 C ATOM 5468 O SER A 367 -9.334 11.137 -17.427 1.00 74.59 O ATOM 5469 CB SER A 367 -10.671 8.620 -15.632 1.00 74.59 C ATOM 5470 OG SER A 367 -10.493 7.783 -14.503 1.00 74.59 O ATOM 5471 H SER A 367 -11.099 10.123 -13.603 1.00 0.00 H ATOM 5472 HA SER A 367 -8.907 9.813 -15.367 1.00 0.00 H ATOM 5473 1HB SER A 367 -11.735 8.774 -15.807 1.00 0.00 H ATOM 5474 2HB SER A 367 -10.262 8.132 -16.516 1.00 0.00 H ATOM 5475 HG SER A 367 -9.970 8.290 -13.877 1.00 0.00 H ATOM 5476 N LEU A 368 -11.428 11.500 -16.729 1.00 82.22 N ATOM 5477 CA LEU A 368 -11.797 12.399 -17.833 1.00 82.22 C ATOM 5478 C LEU A 368 -11.068 13.754 -17.845 1.00 82.22 C ATOM 5479 O LEU A 368 -11.076 14.420 -18.874 1.00 82.22 O ATOM 5480 CB LEU A 368 -13.312 12.668 -17.781 1.00 82.22 C ATOM 5481 CG LEU A 368 -14.217 11.456 -18.038 1.00 82.22 C ATOM 5482 CD1 LEU A 368 -15.675 11.884 -17.841 1.00 82.22 C ATOM 5483 CD2 LEU A 368 -14.064 10.897 -19.451 1.00 82.22 C ATOM 5484 H LEU A 368 -12.095 11.328 -15.991 1.00 0.00 H ATOM 5485 HA LEU A 368 -11.551 11.908 -18.774 1.00 0.00 H ATOM 5486 1HB LEU A 368 -13.561 13.063 -16.797 1.00 0.00 H ATOM 5487 2HB LEU A 368 -13.555 13.426 -18.526 1.00 0.00 H ATOM 5488 HG LEU A 368 -13.968 10.660 -17.336 1.00 0.00 H ATOM 5489 1HD1 LEU A 368 -16.332 11.032 -18.020 1.00 0.00 H ATOM 5490 2HD1 LEU A 368 -15.815 12.240 -16.820 1.00 0.00 H ATOM 5491 3HD1 LEU A 368 -15.918 12.682 -18.541 1.00 0.00 H ATOM 5492 1HD2 LEU A 368 -14.727 10.040 -19.578 1.00 0.00 H ATOM 5493 2HD2 LEU A 368 -14.324 11.668 -20.177 1.00 0.00 H ATOM 5494 3HD2 LEU A 368 -13.032 10.584 -19.609 1.00 0.00 H ATOM 5495 N PHE A 369 -10.534 14.218 -16.713 1.00 76.88 N ATOM 5496 CA PHE A 369 -9.784 15.482 -16.643 1.00 76.88 C ATOM 5497 C PHE A 369 -8.295 15.315 -16.965 1.00 76.88 C ATOM 5498 O PHE A 369 -7.626 16.315 -17.235 1.00 76.88 O ATOM 5499 CB PHE A 369 -9.948 16.122 -15.249 1.00 76.88 C ATOM 5500 CG PHE A 369 -11.219 16.929 -15.052 1.00 76.88 C ATOM 5501 CD1 PHE A 369 -11.435 18.095 -15.808 1.00 76.88 C ATOM 5502 CD2 PHE A 369 -12.165 16.552 -14.082 1.00 76.88 C ATOM 5503 CE1 PHE A 369 -12.606 18.852 -15.623 1.00 76.88 C ATOM 5504 CE2 PHE A 369 -13.352 17.286 -13.918 1.00 76.88 C ATOM 5505 CZ PHE A 369 -13.573 18.438 -14.690 1.00 76.88 C ATOM 5506 H PHE A 369 -10.654 13.670 -15.873 1.00 0.00 H ATOM 5507 HA PHE A 369 -10.186 16.165 -17.392 1.00 0.00 H ATOM 5508 1HB PHE A 369 -9.935 15.344 -14.488 1.00 0.00 H ATOM 5509 2HB PHE A 369 -9.107 16.786 -15.053 1.00 0.00 H ATOM 5510 HD1 PHE A 369 -10.686 18.403 -16.537 1.00 0.00 H ATOM 5511 HD2 PHE A 369 -11.991 15.657 -13.484 1.00 0.00 H ATOM 5512 HE1 PHE A 369 -12.764 19.761 -16.204 1.00 0.00 H ATOM 5513 HE2 PHE A 369 -14.100 16.965 -13.193 1.00 0.00 H ATOM 5514 HZ PHE A 369 -14.491 19.011 -14.565 1.00 0.00 H ATOM 5515 N VAL A 370 -7.773 14.092 -16.850 1.00 66.54 N ATOM 5516 CA VAL A 370 -6.360 13.765 -17.075 1.00 66.54 C ATOM 5517 C VAL A 370 -6.099 13.354 -18.528 1.00 66.54 C ATOM 5518 O VAL A 370 -5.020 13.666 -19.040 1.00 66.54 O ATOM 5519 CB VAL A 370 -5.922 12.680 -16.075 1.00 66.54 C ATOM 5520 CG1 VAL A 370 -4.535 12.114 -16.390 1.00 66.54 C ATOM 5521 CG2 VAL A 370 -5.885 13.250 -14.646 1.00 66.54 C ATOM 5522 H VAL A 370 -8.413 13.355 -16.589 1.00 0.00 H ATOM 5523 HA VAL A 370 -5.766 14.665 -16.911 1.00 0.00 H ATOM 5524 HB VAL A 370 -6.633 11.855 -16.115 1.00 0.00 H ATOM 5525 1HG1 VAL A 370 -4.278 11.353 -15.653 1.00 0.00 H ATOM 5526 2HG1 VAL A 370 -4.541 11.669 -17.384 1.00 0.00 H ATOM 5527 3HG1 VAL A 370 -3.799 12.916 -16.355 1.00 0.00 H ATOM 5528 1HG2 VAL A 370 -5.575 12.470 -13.951 1.00 0.00 H ATOM 5529 2HG2 VAL A 370 -5.177 14.078 -14.603 1.00 0.00 H ATOM 5530 3HG2 VAL A 370 -6.878 13.607 -14.371 1.00 0.00 H ATOM 5531 N ASP A 371 -7.072 12.705 -19.173 1.00 55.79 N ATOM 5532 CA ASP A 371 -7.095 12.442 -20.622 1.00 55.79 C ATOM 5533 C ASP A 371 -7.382 13.720 -21.436 1.00 55.79 C ATOM 5534 O ASP A 371 -6.754 13.894 -22.513 1.00 55.79 O ATOM 5535 OXT ASP A 371 -8.241 14.512 -20.983 1.00 55.79 O ATOM 5536 CB ASP A 371 -8.146 11.347 -20.923 1.00 55.79 C ATOM 5537 CG ASP A 371 -7.842 9.936 -20.373 1.00 55.79 C ATOM 5538 OD1 ASP A 371 -6.653 9.538 -20.335 1.00 55.79 O ATOM 5539 OD2 ASP A 371 -8.826 9.203 -20.099 1.00 55.79 O ATOM 5540 H ASP A 371 -7.838 12.380 -18.602 1.00 0.00 H ATOM 5541 HA ASP A 371 -6.109 12.088 -20.926 1.00 0.00 H ATOM 5542 1HB ASP A 371 -9.110 11.645 -20.512 1.00 0.00 H ATOM 5543 2HB ASP A 371 -8.266 11.245 -22.002 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 -1797.62 186.888 1217.85 3.03045 45.0686 -43.9842 -481.196 102.228 -231.742 -4.18571 -7.21415 -8.63983 0 193.477 645.255 -0.62921 0 234.766 137.375 190.733 MET:NtermProteinFull_1 -0.56835 0.1342 0.31912 0.00448 0.06573 -0.06149 0.31516 10.2158 0 0 0 0 0 1.49923 2.89662 0 0 1.65735 0 16.4778 PRO_2 -0.86919 0.18417 0.4151 0.00675 0.12244 -0.09135 0.58108 10.9118 0 0 0 0 0 0.0291 6.86981 2.1786 0 -1.64321 1.17483 19.8699 GLY_3 -0.79415 0.0515 0.37542 0.0001 0 -0.06627 -0.1074 0 0 0 0 0 0 -0.08589 0 -0.47249 0 0.79816 1.87838 1.57735 CYS_4 -1.02824 0.05355 0.62901 0.00259 0.01249 -0.15518 -0.10011 10.5068 0 0 0 0 0 4.80723 0.21989 0.24094 0 3.25479 1.00564 19.4494 PRO_5 -1.38016 0.05628 0.69315 0.00368 0.13371 -0.11007 -0.16711 11.3853 0 0 0 0 0 0.39785 1.50675 2.08133 0 -1.64321 1.07854 14.036 CYS_6 -1.23151 0.1126 0.94161 0.00259 0.0122 -0.15232 -0.33788 0.19582 0 0 0 0 0 0.53822 0.2819 0.29404 0 3.25479 0.76382 4.67588 PRO_7 -1.19766 0.11436 0.85055 0.00314 0.1294 -0.0433 -0.12543 1.50529 0 0 0 0 0 0.11409 0.80323 0.867 0 -1.64321 0.46066 1.83813 GLY_8 -0.79664 0.01017 0.86706 2e-05 0 -0.05384 -0.18622 0 0 0 0 0 0 0.84119 0 1.12858 0 0.79816 0.85928 3.46777 CYS_9 -1.05087 0.008 1.0438 0.00248 0.02814 0.00082 0.02021 0 0 0 0 0 0 0.10723 1.71914 0.13259 0 3.25479 0.57988 5.84622 GLY_10 -0.99625 0.02711 0.97954 5e-05 0 -0.00105 -0.41492 0 -0.45111 0 0 0 0 0.01889 0 1.08066 0 0.79816 1.44803 2.48911 MET_11 -1.91426 0.05049 1.41886 0.00692 0.12421 -0.14849 0.25128 0 0 0 0 0 0 0.84478 2.58462 0.02111 0 1.65735 1.76434 6.66121 ALA_12 -1.86358 0.07342 1.55351 0.00122 0 -0.09062 -0.61094 0 -0.45111 0 0 0 0 0.01887 0 0.29215 0 1.32468 0.6981 0.94571 GLY_13 -1.84201 0.21385 1.93619 0.00023 0 -0.1291 -0.47286 0.10837 -0.25832 0 0 0 0 -0.01964 0 0.57871 0 0.79816 5.33361 6.24718 PRO_14 -3.46332 0.23298 2.09437 0.00234 0.03833 -0.15352 -0.52001 0.82048 -0.31212 0 0 0 0 -0.0505 1.12696 0.50125 0 -1.64321 5.15132 3.82532 ARG_15 -3.57047 0.09445 3.16761 0.00952 0.18562 -0.21586 -1.01534 0 -0.46418 0 0 0 0 0.0517 1.92886 -0.15203 0 -0.09474 -0.09512 -0.16999 LEU_16 -5.8959 1.37962 3.02619 0.02137 0.17583 -0.11821 -1.23069 0 -0.60111 0 0 0 0 0.67535 0.99162 -0.21248 0 1.66147 -0.12303 -0.24994 LEU_17 -3.81594 0.13512 3.51172 0.01382 0.08178 -0.15706 -1.59375 0 -0.71314 0 0 0 0 0.24534 0.7957 -0.28851 0 1.66147 -0.19691 -0.32036 PHE_18 -4.58098 0.21562 3.61338 0.01828 0.29986 -0.05712 -1.70055 0 -0.74478 0 0 0 0 0.06312 2.11109 0.0151 0 1.21829 -0.24089 0.23043 LEU_19 -4.87508 0.07723 3.64376 0.01238 0.0766 -0.06234 -1.65388 0 -0.9914 0 0 0 0 0.24409 1.03096 -0.25004 0 1.66147 -0.14964 -1.23592 THR_20 -4.95326 0.15884 4.03535 0.00421 0.04791 -0.09518 -1.79759 0 -1.14579 0 0 0 0 0.57454 1.41601 0.0406 0 1.15175 -0.07102 -0.63364 ALA_21 -4.25106 0.16951 3.70539 0.00133 0 -0.03906 -1.6129 0 -0.90209 0 0 0 0 0.29392 0 -0.1927 0 1.32468 -0.17048 -1.67345 LEU_22 -5.45655 0.29672 3.81406 0.01183 0.1316 -0.08741 -1.90964 0 -0.87111 0 0 0 0 0.24924 7.96286 -0.2537 0 1.66147 -0.28652 5.26284 ALA_23 -4.34835 0.16226 3.44101 0.00128 0 -0.02112 -1.6871 0 -1.01817 0 0 0 0 0.41039 0 -0.1446 0 1.32468 -0.21853 -2.09823 LEU_24 -5.00393 0.17936 4.31059 0.01129 0.08612 -0.09417 -1.98424 0 -1.06675 0 0 0 0 0.26406 7.20608 -0.23554 0 1.66147 -0.18888 5.14546 GLU_25 -4.82678 0.17881 4.91856 0.00691 0.23411 -0.14991 -2.41712 0 -0.87134 0 0 0 0 0.47632 5.70165 -0.31305 0 -2.72453 -0.33585 -0.12222 LEU_26 -5.18076 0.23799 3.77942 0.01272 0.07701 -0.08416 -1.82187 0 -0.81269 0 0 0 0 0.57062 0.40289 -0.30009 0 1.66147 -0.41108 -1.86853 LEU_27 -5.38461 3.31581 3.12746 0.01625 0.10063 -0.04895 -1.88474 0 -0.92677 0 0 0 0 0.06808 10.633 -0.21448 0 1.66147 -0.17699 10.2861 GLU_28 -3.84314 0.09832 3.84359 0.00477 0.20331 -0.1397 -0.80589 0 -0.52206 0 0 0 0 0.45025 4.02907 -0.30619 0 -2.72453 -0.24961 0.03819 ARG_29 -3.48428 0.12939 3.51715 0.00956 0.18798 -0.26872 -1.18057 0 -0.42406 0 0 0 0 0.3408 2.01901 -0.15352 0 -0.09474 -0.35549 0.24249 ALA_30 -2.80774 0.12442 2.2069 0.00126 0 0.00961 -0.96622 0 -0.37423 0 0 0 0 0.55257 0 -0.00132 0 1.32468 -0.24825 -0.17832 GLY_31 -1.67557 0.04315 1.92054 6e-05 0 -0.04906 -1.50152 0 -0.59527 0 0 0 0 0.20401 0 0.1933 0 0.79816 -0.09081 -0.75301 GLY_32 -1.40684 0.07829 1.81785 0.00019 0 -0.06335 0.00239 0 0 0 0 0 0 5.18092 0 0.88794 0 0.79816 0.94418 8.23975 SER_33 -1.21957 0.17497 1.19729 0.00597 0.03434 0.1169 -0.21529 0 -0.15945 0 0 0 0 5.37947 4.04075 0.00771 0 -0.28969 3.96942 13.0428 GLN_34 -1.13033 0.27652 1.01398 0.00979 0.17228 -0.04896 -0.05326 5.53996 0 0 0 0 0 1.35317 10.189 0.00982 0 -1.45095 3.67083 19.5519 PRO_35 -1.03642 0.25733 0.40401 0.00524 0.1311 -0.05843 0.25375 6.5416 0 0 0 0 0 0.55249 2.30785 1.3888 0 -1.64321 2.13487 11.239 ALA_36 -1.24484 0.5284 0.37804 0.00255 0 -0.07951 -0.12127 0 0 0 0 0 0 14.0739 0 -0.09594 0 1.32468 3.40998 18.176 LEU_37 -1.24585 0.42709 0.51591 0.01627 0.09254 -0.08183 0.2603 0 0 0 0 0 0 1.34783 15.9679 0.81028 0 1.66147 5.53322 25.3052 ARG_38 -0.67503 0.04848 0.57539 0.00973 0.24345 -0.05204 0.16752 0 0 0 0 0 0 1.21957 5.83748 -0.20916 0 -0.09474 4.45904 11.5297 SER_39 -1.10467 0.12265 1.09152 0.00911 0.08657 -0.06725 0.00124 0 0 0 0 0 0 0.01505 13.3219 -0.3463 0 -0.28969 1.01853 13.8586 ARG_40 -1.03623 0.71138 0.80455 0.01139 0.21475 -0.02316 0.49807 0 0 0 0 0 0 5.43376 8.54232 0.65643 0 -0.09474 4.43782 20.1563 GLY_41 -1.2036 0.64457 1.00196 7e-05 0 -0.02268 0.64142 0 0 0 0 0 0 6.14394 0 -1.37608 0 0.79816 5.73797 12.3657 THR_42 -0.79376 0.39572 0.62363 0.00648 0.12226 -0.0764 0.50697 0 0 0 0 0 0 3.68512 2.4702 0.04328 0 1.15175 6.46693 14.6022 ALA_43 -1.01571 0.44368 1.07806 0.00297 0 0.06993 0.7468 0 0 0 0 0 0 -0.00042 0 -0.16646 0 1.32468 7.5018 9.98533 THR_44 -1.35056 0.13375 1.38491 0.01031 0.06604 -0.10166 0.86222 0 0 0 0 0 0 0.00258 28.1473 0.24308 0 1.15175 3.52389 34.0736 ALA_45 -1.0752 0.06424 0.55694 0.00158 0 -0.11188 0.46943 0 0 0 0 0 0 -0.03569 0 0.07825 0 1.32468 0.82064 2.093 CYS_46 -1.30477 0.09918 0.91903 0.00362 0.01622 -0.10805 0.3939 0 0 0 0 0 0 -0.0353 0.41878 0.02813 0 3.25479 0.25782 3.94335 ARG_47 -1.64617 0.05691 1.69013 0.01288 0.2423 -0.09397 -0.08716 0 0 0 0 0 0 0.66935 10.9755 -0.20048 0 -0.09474 0.52539 12.0499 LEU_48 -2.20978 0.03253 2.17308 0.01151 0.09967 -0.19168 0.06389 0 0 0 0 0 0 0.40711 3.80156 -0.23965 0 1.66147 -0.0604 5.54931 ASP_49 -1.60366 0.06224 1.92262 0.00334 0.56641 -0.20581 0.31551 0 0 0 0 0 0 -0.00599 4.39122 -0.28077 0 -2.14574 -0.30762 2.71175 ASN_50 -2.26798 0.05906 2.60732 0.00549 0.2764 -0.28187 0.02815 0 -0.17929 0 0 0 0 -0.03557 2.99782 0.01193 0 -1.34026 -0.10475 1.77644 LYS_51 -2.76358 0.05165 2.90386 0.00848 0.2222 -0.14087 -0.76954 0 -0.23091 0 0 0 0 0.53583 2.7812 -0.1739 0 -0.71458 -0.08211 1.62774 GLU_52 -3.98774 0.30882 4.05498 0.00514 0.20713 -0.29194 -1.11199 0 -0.56795 0 0 0 0 0.16726 4.10171 -0.19956 0 -2.72453 -0.25424 -0.29291 SER_53 -3.10144 0.07967 3.12371 0.00218 0.06696 -0.25606 -1.35168 0 -0.53197 0 0 0 0 0.22474 0.70063 0.32257 0 -0.28969 -0.07712 -1.08752 GLU_54 -3.35154 0.05999 3.45946 0.00464 0.21847 -0.21074 -0.99159 0 -0.60915 0 0 0 0 0.1547 3.18749 -0.35468 0 -2.72453 -0.19786 -1.35534 SER_55 -4.09553 0.12933 3.76062 0.00181 0.06884 -0.09431 -1.37347 0 -0.70522 0 0 0 0 0.40523 1.53021 0.32119 0 -0.28969 -0.17384 -0.51485 TRP_56 -5.32479 0.34515 3.8527 0.01554 0.26401 -0.26013 -1.82336 0 -0.91105 0 0 0 0 0.26191 1.52057 0.04478 0 2.26099 0.00101 0.24732 GLY_57 -2.89403 0.05198 3.04256 0.00016 0 -0.15562 -0.89744 0 -0.53197 0 0 0 0 0.43427 0 0.52808 0 0.79816 0.11271 0.48885 ALA_58 -3.38289 0.08502 3.23915 0.0013 0 0.03906 -0.81564 0 -0.42986 0 0 0 0 0.56177 0 0.00116 0 1.32468 0.10053 0.72427 LEU_59 -6.16469 0.99298 3.85941 0.01286 0.09337 -0.32499 -0.63374 0 -0.47431 0 0 0 0 -0.03667 3.08686 -0.31167 0 1.66147 -0.25486 1.50603 LEU_60 -3.92411 0.1552 2.51966 0.01376 0.10021 -0.27946 -0.96548 0 -0.34309 0 0 0 0 0.77108 0.44931 -0.08176 0 1.66147 -0.38366 -0.30688 SER_61 -3.84979 0.19023 5.17588 0.00105 0.07732 0.0574 -1.4259 0 -0.57624 0 0 0 0 1.19066 2.05205 0.11391 0 -0.28969 -0.4012 2.31566 GLY_62 -2.42322 0.06306 2.69107 0.00017 0 -0.0529 -0.23852 0 -0.50313 0 0 0 0 0.13498 0 0.34594 0 0.79816 0.04028 0.8559 GLU_63 -2.73636 0.15349 3.05372 0.00561 0.24335 0.02526 -0.38458 0 -0.3729 0 0 0 0 0.19477 3.98311 -0.30301 0 -2.72453 0.05239 1.19032 ARG_64 -8.08696 1.26226 7.28144 0.00995 0.25348 -0.18383 -2.60959 0 -0.60901 0 -0.05657 0 0 0.40417 3.14904 -0.09413 0 -0.09474 -0.23655 0.38896 LEU_65 -6.06365 0.36522 4.07346 0.01207 0.13336 -0.14211 -2.03378 0 -1.13108 0 0 0 0 0.59848 6.04702 -0.23819 0 1.66147 -0.15927 3.123 ASP_66 -5.36926 0.24638 6.16376 0.00427 0.2876 0.12558 -3.69761 0 -1.03481 0 0 -0.5615 0 -0.00925 3.66641 0.20968 0 -2.14574 -0.07615 -2.19064 THR_67 -6.0203 1.52646 4.82818 0.00932 0.06415 -0.14012 -1.46187 0 -0.82155 0 0 0 0 0.51516 0.69706 0.00777 0 1.15175 0.05472 0.41073 TRP_68 -9.16463 1.11759 3.70061 0.01632 0.1834 -0.07039 -1.94713 0 -1.14346 0 0 0 0 -0.00548 3.58083 -0.36649 0 2.26099 0.12208 -1.71579 ILE_69 -5.29583 0.29818 3.74295 0.02156 0.06929 -0.1762 -2.21055 0 -1.01508 0 0 0 0 -0.05276 0.08983 -0.44636 0 2.30374 0.13021 -2.54102 CYS_70 -5.68256 0.34408 3.66198 0.00229 0.01187 -0.13296 -2.08069 0 -0.98444 0 0 0 0 0.01165 0.20066 0.26128 0 3.25479 0.15668 -0.97537 SER_71 -6.45316 0.21381 5.51713 0.00164 0.02191 -0.06295 -2.01151 0 -0.97791 0 0 0 0 0.12804 1.61641 0.32396 0 -0.28969 0.28261 -1.68972 LEU_72 -6.00858 0.30567 3.22305 0.01322 0.07278 -0.03811 -1.93815 0 -0.9732 0 0 0 0 0.21754 0.23683 -0.27797 0 1.66147 0.02115 -3.48429 LEU_73 -5.02936 0.23472 4.10937 0.01546 0.17266 -0.0241 -2.05759 0 -0.96159 0 0 0 0 0.22081 0.74488 -0.23224 0 1.66147 -0.20626 -1.35178 GLY_74 -4.69789 0.22546 3.70516 0.00018 0 -0.04596 -2.21709 0 -1.08488 0 0 0 0 0.1151 0 0.3717 0 0.79816 0.36061 -2.46945 SER_75 -5.7404 0.20246 5.09234 0.00181 0.02458 -0.22409 -1.90844 0 -1.1221 0 0 0 0 0.42482 0.78097 0.25835 0 -0.28969 0.31958 -2.1798 LEU_76 -5.94553 0.34813 3.50954 0.01549 0.1884 -0.11883 -1.67356 0 -0.82638 0 0 0 0 0.1944 0.78352 -0.25341 0 1.66147 -0.20727 -2.32405 MET_77 -6.10142 0.35274 3.7241 0.00809 -0.00245 -0.06619 -1.32191 0 -0.50135 0 0 0 0 0.37793 2.24884 0.05332 0 1.65735 -0.05572 0.37334 VAL_78 -7.13722 0.68356 2.69946 0.01327 0.04447 -0.07445 -1.30106 0 -0.89876 0 0 0 0 0.01854 0.09583 -0.16596 0 2.64269 0.23083 -3.14878 GLY_79 -3.64573 0.86072 2.93535 0.00011 0 -0.44849 -1.26864 0 -0.74316 0 0 0 0 0.51649 0 0.57598 0 0.79816 0.23615 -0.18305 LEU_80 -5.61171 1.00174 2.94778 0.01292 0.09481 -0.16073 -1.92555 0 -0.88022 0 0 0 0 0.45371 1.11487 -0.15373 0 1.66147 -0.09814 -1.54278 SER_81 -5.38015 0.59518 5.50629 0.00275 0.05032 -0.13145 -1.83784 0 -0.52508 0 0 0 0 0.53027 0.64836 -0.09471 0 -0.28969 -0.44967 -1.37542 GLY_82 -4.41285 0.95794 3.7361 8e-05 0 -0.2447 -1.59249 0 -0.15032 0 -0.61683 0 0 0.62045 0 0.27857 0 0.79816 -0.11408 -0.73998 VAL_83 -5.04039 0.61232 2.06357 0.01422 0.05524 -0.117 -1.49105 0 -0.83786 0 0 0 0 0.00034 2.50586 0.27984 0 2.64269 0.2578 0.94556 PHE_84 -6.33927 1.85888 2.28113 0.01925 0.32247 0.01788 -2.06028 0.05833 -0.9783 0 0 0 0 0.14281 1.6353 0.08903 0 1.21829 5.23495 3.50048 PRO_85 -8.31149 1.6971 3.64464 0.00227 0.0375 -0.19128 -1.27669 0.68811 -0.43191 0 0 0 0 0.40523 0.33633 -0.34729 0 -1.64321 5.00402 -0.38669 LEU_86 -6.59682 0.99867 2.01855 0.01678 0.09657 -0.2508 -0.91539 0 -0.34527 0 -0.11611 0 0 0.01195 0.85657 -0.22348 0 1.66147 -0.32549 -3.1128 LEU_87 -3.06059 0.15474 1.92417 0.0131 0.07107 -0.12031 -0.59505 0 -0.35599 0 0 0 0 -0.03503 0.30123 -0.26032 0 1.66147 -0.17093 -0.47244 VAL_88 -3.59791 0.37778 1.11146 0.01351 0.05229 -0.10932 -0.28817 0 -0.36386 0 0 0 0 0.16648 0.5017 -0.26222 0 2.64269 0.0037 0.24815 ILE_89 -5.65196 0.87043 1.37118 0.01926 0.07256 0.0564 -0.97425 1.32957 -0.43191 0 0 0 0 -0.04383 0.29246 -0.45931 0 2.30374 -0.15752 -1.40319 PRO_90 -3.61295 0.85054 2.31517 0.00247 0.09663 0.0203 -1.03884 2.21102 -0.62861 0 0 0 0 -0.00011 1.25735 -0.9971 0 -1.64321 -0.54648 -1.71383 LEU_91 -2.9731 1.0744 2.45188 0.01136 0.08366 -0.33622 0.11538 0 0 0 0 0 0 -0.09962 2.12062 0.08357 0 1.66147 -0.07406 4.11935 GLU_92 -4.90504 0.67968 3.73307 0.00864 0.29882 0.00152 -1.87845 0 -0.34526 0 0 0 0 0.10626 2.65047 -0.22989 0 -2.72453 0.05954 -2.54519 MET_93 -6.97892 1.03237 3.48825 0.01397 0.23301 0.11863 -0.99527 0 -0.62861 0 0 0 0 -0.00346 3.35387 0.05257 0 1.65735 -0.22213 1.12163 GLY_94 -2.24342 0.06155 1.85249 0.00014 0 -0.20436 0.0099 0 0 0 0 0 0 0.14575 0 0.53206 0 0.79816 0.16227 1.11453 THR_95 -2.58864 0.08359 3.1126 0.00438 0.05133 -0.32884 -0.72208 0 0 0 0 0 0 0.08944 0.39639 -0.06207 0 1.15175 0.113 1.30085 MET_96 -6.58349 0.82031 5.24096 0.00603 0.07308 -0.02854 -1.8355 0 -0.67459 0 0 0 0 0.46301 2.92596 0.0996 0 1.65735 -0.27909 1.88509 LEU_97 -5.08227 0.72362 2.18064 0.01555 0.09 -0.25941 -0.13176 0 0 0 0 0 0 0.63679 0.60957 0.03386 0 1.66147 -0.21946 0.2586 ARG_98 -1.49137 0.25972 1.68031 0.01177 0.22317 -0.25862 -0.2042 0 0 0 0 0 0 0.2504 1.98617 -0.08866 0 -0.09474 -0.19279 2.08117 SER_99 -4.11441 0.19094 4.98542 0.00213 0.08599 0.02575 -1.52465 0 -0.96251 0 -0.61432 0 0 0.04428 1.49469 0.03235 0 -0.28969 -0.23679 -0.88084 GLU_100 -2.36016 0.07338 2.4569 0.00605 0.31441 0.04773 -1.13063 0 -0.55326 0 0 0 0 0.06595 3.53049 -0.21468 0 -2.72453 -0.21995 -0.70831 ALA_101 -3.1805 0.17405 2.87329 0.00136 0 -0.07759 -0.92837 0 -0.57765 0 0 0 0 0.13424 0 -0.23143 0 1.32468 -0.44785 -0.93578 GLY_102 -4.60183 0.22431 3.86195 0.00019 0 -0.28174 -1.33757 0 -0.49016 0 -0.61432 0 0 0.48757 0 0.75519 0 0.79816 0.13497 -1.06329 ALA_103 -4.03263 0.11803 3.72447 0.00126 0 0.02201 -1.79838 0 -1.23014 0 0 0 0 0.31578 0 -0.16728 0 1.32468 0.26049 -1.46171 TRP_104 -9.64031 1.07133 5.60727 0.02045 0.55735 -0.22573 -2.10505 0 -1.18597 0 0 0 0 0.1087 2.06402 -0.325 0 2.26099 -0.0653 -1.85724 ARG_105 -6.81806 0.80632 5.13957 0.01052 0.19252 0.10771 -2.09306 0 -1.18263 0 0 0 0 0.31601 2.02318 -0.17005 0 -0.09474 -0.20188 -1.96458 LEU_106 -7.43718 0.82718 3.08689 0.0163 0.17471 -0.07795 -2.12003 0 -1.03933 0 0 0 0 0.32899 0.68273 -0.22804 0 1.66147 -0.30749 -4.43175 LYS_107 -6.76386 0.15072 7.18003 0.00676 0.10765 -0.17728 -3.77553 0 -1.01122 0 0 0 0 0.40443 2.10125 -0.03835 0 -0.71458 -0.29246 -2.82246 GLN_108 -7.55394 0.5307 5.5039 0.00554 0.15715 -0.34275 -2.02083 0 -1.25655 0 0 0 0 0.21058 2.7004 0.15125 0 -1.45095 -0.17035 -3.53584 LEU_109 -5.86774 0.19256 3.03014 0.01365 0.07356 -0.05679 -2.18375 0 -1.14111 0 0 0 0 0.24803 0.29668 -0.26475 0 1.66147 -0.0748 -4.07284 LEU_110 -8.76412 1.27942 2.76995 0.01399 0.09375 -0.1471 -2.04416 0 -1.01774 0 0 0 0 0.19816 8.19956 -0.29865 0 1.66147 -0.30801 1.63653 SER_111 -7.3376 0.59539 6.37153 0.00152 0.02186 -0.17385 -2.19999 0 -0.98422 0 0 0 0 0.62239 1.16392 0.31973 0 -0.28969 -0.07443 -1.96345 PHE_112 -7.32292 0.20863 4.08066 0.01883 0.2814 -0.20015 -2.10516 0 -1.23217 0 0 0 0 0.15893 1.67818 -0.1558 0 1.21829 0.02047 -3.35081 ALA_113 -5.53616 1.11824 3.22389 0.00139 0 -0.05924 -1.8458 0 -1.0174 0 0 0 0 0.08452 0 -0.02732 0 1.32468 -0.05766 -2.79085 LEU_114 -8.92748 1.493 2.1544 0.01847 0.19248 -0.07895 -1.8747 0 -1.02082 0 0 0 0 0.3295 0.73216 -0.21849 0 1.66147 -0.04925 -5.58821 GLY_115 -5.63338 0.26313 4.2167 0.00017 0 -0.19381 -2.02153 0 -1.05697 0 0 0 0 0.18415 0 0.54976 0 0.79816 0.23326 -2.66037 GLY_116 -4.47464 0.0945 4.02975 0.0002 0 -0.07027 -2.35405 0 -1.10473 0 0 0 0 0.10666 0 0.54533 0 0.79816 0.62273 -1.80636 LEU_117 -7.32208 0.42934 3.05179 0.01353 0.06928 -0.15277 -2.21107 0 -1.06933 0 0 0 0 0.1889 0.86185 -0.21258 0 1.66147 0.29169 -4.39998 LEU_118 -6.72783 0.24273 2.31248 0.01358 0.07146 -0.09894 -1.84721 0 -1.08811 0 0 0 0 0.49608 0.31241 -0.26194 0 1.66147 -0.14978 -5.0636 GLY_119 -4.83742 0.38102 4.0232 0.0002 0 -0.03538 -2.21918 0 -0.80899 0 0 0 0 0.04157 0 0.43955 0 0.79816 0.26532 -1.95196 ASN_120 -6.9693 0.23016 6.28167 0.00521 0.57434 -0.20356 -3.85109 0 -0.68669 -0.5625 0 0 0 0.0054 2.89274 0.5248 0 -1.34026 0.79464 -2.30443 VAL_121 -8.73912 1.42014 2.45528 0.01928 0.05174 -0.13744 -1.86141 0 -0.58806 -0.55299 0 0 0 0.62541 0.06066 -0.18741 0 2.64269 0.5952 -4.19604 PHE_122 -5.52032 0.30712 1.45119 0.01838 0.22585 -0.15313 -1.0376 0 -0.53587 0 0 0 0 -0.02367 1.94722 0.07009 0 1.21829 0.19087 -1.84159 LEU_123 -5.12368 0.70733 2.11194 0.01368 0.08542 -0.11376 -0.82104 0 -0.32197 0 0 0 0 -0.02498 0.51594 -0.08043 0 1.66147 0.00631 -1.38378 HIS_124 -6.28412 1.14712 5.54417 0.00474 0.46823 -0.28492 -1.44461 0 -0.69015 0 0 0 0 0.42226 2.17694 -0.19259 0 -0.30065 1.27834 1.84475 LEU_125 -8.85988 0.53862 3.67988 0.01596 0.07114 -0.15664 -2.06545 0 -0.54393 -0.5625 0 0 0 0.00468 0.75619 -0.2034 0 1.66147 1.27749 -4.38636 LEU_126 -6.96806 1.07661 2.56216 0.01335 0.07541 -0.03426 -1.47129 3.21021 -0.49102 -0.55299 0 0 0 0.71313 0.60831 -0.2026 0 1.66147 1.26059 1.46102 PRO_127 -5.62219 1.09284 3.58522 0.0023 0.03631 -0.2192 -1.15553 3.76054 -0.54009 0 0 0 0 0.05866 0.06876 1.39056 0 -1.64321 1.39706 2.21204 GLU_128 -6.31808 0.48044 5.12926 0.00778 0.31329 -0.13721 -2.44593 0 -1.03789 0 0 -0.25203 0 0.52445 3.51325 -0.11646 0 -2.72453 0.0826 -2.98106 ALA_129 -6.36235 0.94751 2.54132 0.00136 0 -0.04776 -1.76502 0 -1.13133 0 0 0 0 0.14985 0 -0.25394 0 1.32468 -0.16497 -4.76065 TRP_130 -7.77542 3.11931 4.61747 0.01944 0.47829 -0.23106 -2.46991 0 -1.05326 0 0 0 0 0.11858 3.1355 -0.0603 0 2.26099 -0.2083 1.95135 ALA_131 -4.14569 0.12566 3.83106 0.00128 0 -0.00185 -1.79197 0 -0.98847 0 0 0 0 0.46702 0 -0.30017 0 1.32468 -0.33581 -1.81426 TYR_132 -7.62072 0.78236 3.80843 0.01779 0.22084 -0.11924 -2.18526 0 -0.70909 0 0 -0.25203 0 0.0956 2.55948 0.02412 0 0.58223 -0.31844 -3.11393 THR_133 -5.42061 0.22033 4.38113 0.00392 0.04963 -0.31308 -1.46536 0 -0.58741 0 0 0 0 0.05328 1.42179 0.08279 0 1.15175 -0.12029 -0.54213 CYS_134 -4.01238 0.30087 3.32204 0.00259 0.01226 -0.32425 -0.5626 0 -0.66965 0 0 0 0 -0.01838 0.15523 0.35656 0 3.25479 0.07107 1.88815 SER_135 -2.50157 0.06855 3.01055 0.00151 0.02421 -0.11805 -0.61955 0 -0.44838 0 0 0 0 -0.03971 1.48161 0.10361 0 -0.28969 -0.06109 0.612 ALA_136 -2.22997 0.10413 1.66971 0.00149 0 -0.1243 -0.84633 0 -0.17107 0 0 0 0 -0.03988 0 -0.0661 0 1.32468 -0.41553 -0.79316 SER_137 -2.92904 0.44301 3.67193 0.00345 0.07348 -0.20268 0.53591 5.69015 -0.10742 0 -0.35816 0 0 2.27144 1.62035 0.2181 0 -0.28969 0.44587 11.0867 PRO_138 -1.11432 0.20697 0.72837 0.00282 0.04792 -0.04726 0.04969 6.10544 0 0 0 0 0 1.30832 1.77048 -0.42191 0 -1.64321 1.36145 8.35475 GLY_139 -1.65648 0.19028 2.15998 0.00011 0 0.06031 0.58076 0 0 0 -0.35816 0 0 4.39211 0 1.27332 0 0.79816 3.505 10.9454 GLY_140 -1.53617 0.15949 2.01608 2e-05 0 0.06684 -0.52405 0 -0.28472 0 0 0 0 0.00155 0 -1.37303 0 0.79816 3.50332 2.82749 GLU_141 -1.38224 0.03061 1.66751 0.00537 0.26029 -0.05774 -0.32472 0 0 0 0 0 0 0.00581 4.34163 -0.23687 0 -2.72453 0.61252 2.19764 GLY_142 -1.87392 0.18183 2.09848 0.00015 0 -0.13243 -0.31108 0 -0.1863 0 0 0 0 0.07538 0 0.74727 0 0.79816 0.18756 1.58511 GLN_143 -4.32245 0.11193 4.84854 0.00599 0.15983 -0.11548 -1.17035 0 -0.86804 0 0 0 0 0.19002 2.9091 -0.16299 0 -1.45095 0.1405 0.27564 SER_144 -4.32834 0.47679 4.93475 0.00161 0.03633 -0.32858 -1.35829 0 -0.52307 0 0 0 0 0.01348 1.70191 0.32385 0 -0.28969 -0.03737 0.62337 LEU_145 -4.69935 0.20571 4.2328 0.01553 0.16464 -0.39927 -1.0405 0 -0.53801 0 0 0 0 0.05589 1.52185 -0.23556 0 1.66147 -0.03444 0.91076 GLN_146 -4.59484 0.1841 4.41068 0.00763 0.22206 -0.1962 -1.39625 0 -0.77252 0 0 0 0 0.11185 3.44921 -0.06992 0 -1.45095 -0.19873 -0.29389 GLN_147 -6.8881 0.36208 6.10855 0.00688 0.19503 -0.29307 -1.6606 0 -1.1665 0 0 0 0 0.36834 2.28467 -0.15668 0 -1.45095 -0.22332 -2.51368 GLN_148 -6.92931 3.06691 5.197 0.00824 0.22032 -0.48394 -2.24148 0 -1.12821 0 0 0 0 0.76167 2.7462 -0.15353 0 -1.45095 -0.25857 -0.64564 GLN_149 -5.26266 0.25338 4.68186 0.00605 0.17485 -0.29562 -1.8633 0 -1.1018 0 0 0 0 0.33762 2.50163 -0.08046 0 -1.45095 -0.23987 -2.33928 GLN_150 -6.08549 0.45494 5.44955 0.00585 0.1673 -0.11864 -2.03926 0 -1.11588 0 0 0 0 0.32699 2.48723 -0.01021 0 -1.45095 -0.17426 -2.10282 LEU_151 -7.5966 0.6727 3.1139 0.01512 0.14676 0.02105 -2.07667 0 -1.19563 0 0 0 0 0.23561 2.07996 -0.18579 0 1.66147 -0.03659 -3.14472 GLY_152 -3.82113 0.14112 3.41655 0.00015 0 -0.15082 -1.81328 0 -1.22562 0 0 0 0 0.2525 0 0.50213 0 0.79816 0.21838 -1.68187 LEU_153 -5.30304 0.25553 3.7753 0.01294 0.07818 -0.0419 -1.99979 0 -1.08957 0 0 0 0 0.25214 0.5215 -0.28582 0 1.66147 0.0328 -2.13025 TRP_154 -10.4717 4.34921 3.89447 0.01684 0.2651 -0.39221 -2.18024 0 -1.04326 0 0 0 0 0.81013 1.51311 0.091 0 2.26099 -0.27183 -1.1584 VAL_155 -7.99305 0.75693 3.50277 0.01254 0.04824 -0.16814 -2.10118 0 -1.25461 0 0 0 0 0.08547 1.21239 -0.25278 0 2.64269 -0.11358 -3.6223 ILE_156 -5.86717 0.27722 3.76913 0.02051 0.07161 -0.16831 -1.7755 0 -1.15409 0 0 0 0 0.04501 0.13523 -0.34111 0 2.30374 -0.03064 -2.71437 ALA_157 -5.09728 0.18864 3.34402 0.00128 0 -0.04357 -1.67234 0 -0.93073 0 0 0 0 0.5452 0 -0.28282 0 1.32468 -0.24332 -2.86624 GLY_158 -5.67125 0.48265 4.43597 0.00017 0 -0.20219 -2.43868 0 -1.09752 0 0 0 0 0.01478 0 0.20224 0 0.79816 0.29499 -3.18067 ILE_159 -7.34262 0.42129 4.23302 0.02084 0.06519 -0.0505 -2.0006 0 -1.23659 0 0 0 0 0.00063 0.17902 -0.30187 0 2.30374 0.65185 -3.05659 LEU_160 -5.36353 0.2294 3.368 0.01469 0.0789 -0.0881 -2.06275 0 -1.01208 0 0 0 0 0.13562 0.32614 -0.30262 0 1.66147 -0.0144 -3.02926 THR_161 -5.71438 0.29138 4.37895 0.00776 0.0623 -0.12701 -1.94901 0 -0.9296 0 0 0 0 0.05539 -0.00121 -0.02344 0 1.15175 -0.09601 -2.89313 PHE_162 -10.1786 0.77366 2.82087 0.02128 0.18693 -0.08485 -2.00658 0 -1.11851 0 0 0 0 0.78396 4.09942 0.05121 0 1.21829 -0.02325 -3.45616 LEU_163 -5.89889 0.33469 4.18555 0.01677 0.1731 -0.0906 -1.67234 0 -1.16811 0 0 0 0 0.01061 2.36816 -0.20475 0 1.66147 -0.11146 -0.3958 ALA_164 -5.0984 0.26159 3.42917 0.00128 0 0.03915 -1.92503 0 -1.02965 0 0 0 0 0.21 0 -0.07678 0 1.32468 -0.07533 -2.93932 LEU_165 -7.05207 0.51476 3.23071 0.01375 0.06866 -0.24295 -1.88912 0 -1.0653 0 0 0 0 0.11272 0.78211 -0.19784 0 1.66147 -0.04388 -4.10698 GLU_166 -7.40897 0.68811 6.38019 0.00874 0.30601 -0.0339 -1.34027 0 -1.0323 0 0 0 0 0.01889 3.30902 0.01022 0 -2.72453 0.0515 -1.7673 LYS_167 -6.32521 1.36009 5.66735 0.0115 0.33818 -0.08136 -3.03863 0 -1.0781 0 0 0 0 0.0925 2.25277 0.03626 0 -0.71458 -0.08904 -1.56828 MET_168 -5.38975 0.24339 4.40116 0.00718 0.00832 -0.15075 -1.67657 0 -0.82852 0 0 0 0 0.02206 1.46176 0.02212 0 1.65735 -0.14006 -0.36232 PHE_169 -5.03957 0.24379 2.62752 0.01933 0.21907 -0.30158 -1.04264 0 -0.54066 0 0 0 0 0.4434 2.04728 0.01617 0 1.21829 -0.06706 -0.15665 LEU_170 -6.04276 0.37224 3.46933 0.01566 0.0763 -0.06997 -1.07875 0 -0.4977 0 0 0 0 -0.02949 0.46064 -0.20617 0 1.66147 -0.0714 -1.94059 ASP_171 -3.73779 0.14888 5.12088 0.00223 0.25111 0.00561 -2.91762 0 -0.77858 0 0 0 0 0.26287 1.57786 0.00821 0 -2.14574 -0.11718 -2.31925 SER_172 -2.21341 0.07738 2.71033 0.00271 0.03117 -0.07456 -0.48142 0 -0.27734 0 0 0 0 0.00804 1.55449 -0.40087 0 -0.28969 0.08103 0.72787 LYS_173 -2.41222 0.25834 2.5718 0.00887 0.1533 -0.25339 -0.4765 0 -0.1288 0 0 0 0 0.35669 2.625 0.08483 0 -0.71458 0.36868 2.44202 GLU_174 -2.71196 0.15106 3.46605 0.00748 0.29807 0.06904 -1.29958 0 -0.27415 0 0 -0.8082 0 0.03478 11.2974 -0.23786 0 -2.72453 -0.07492 7.19272 GLU_175 -1.19255 0.09979 1.24765 0.00546 0.26268 -0.16564 0.06638 0 0 0 0 0 0 0.21761 3.45768 -0.09549 0 -2.72453 -0.34105 0.83799 GLY_176 -1.17699 0.17843 1.45747 0.0001 0 -0.14399 -0.42537 0 -0.1288 0 0 0 0 -0.09527 0 0.58227 0 0.79816 0.09371 1.13973 THR_177 -1.1349 0.09314 1.53012 0.00589 0.07244 -0.09115 -0.11501 0 0 0 0 0 0 2.40502 2.19257 0.2759 0 1.15175 1.30185 7.68762 SER_178 -0.91107 0.03987 0.98406 0.00304 0.03138 -0.04999 -0.12667 0 0 0 0 0 0 2.67238 1.34947 0.16166 0 -0.28969 2.28708 6.15153 GLN_179 -1.12241 0.04003 0.87441 0.00678 0.1302 -0.0845 0.12012 0 0 0 0 0 0 0.39137 12.125 0.17691 0 -1.45095 1.39175 12.5988 ALA_180 -1.29232 0.12824 1.03225 0.00145 0 -0.20252 -0.19684 0.15248 0 0 0 0 0 1.42522 0 -0.10759 0 1.32468 -0.0074 2.25764 PRO_181 -1.43655 0.15622 1.01568 0.00295 0.1233 -0.09685 -0.06299 1.45881 0 0 0 0 0 -0.04069 1.20601 -0.33785 0 -1.64321 -0.21186 0.13299 ASN_182 -1.23218 0.04795 1.40582 0.00517 0.21048 -0.15345 -0.23807 0 0 0 0 0 0 0.65134 3.16166 -0.0574 0 -1.34026 0.26262 2.72369 LYS_183 -1.54128 0.0526 1.26673 0.00777 0.14857 -0.10258 0.14256 0 0 0 0 0 0 6.88536 1.86814 0.25985 0 -0.71458 0.44722 8.72037 ASP_184 -1.6209 0.24725 1.84011 0.00398 0.24655 -0.09864 -0.5552 0.07624 -0.21187 0 0 0 0 -0.05598 4.04335 -0.56542 0 -2.14574 -0.03795 1.16577 PRO_185 -1.64047 0.40007 0.96354 0.00437 0.1098 0.0104 0.30796 1.34869 0 0 0 0 0 0.19085 0.29833 -0.54954 0 -1.64321 0.13828 -0.06092 THR_186 -1.48318 0.23793 1.41647 0.0063 0.05784 -0.01422 0.11904 0 -0.21187 0 0 0 0 -0.02852 8.68046 -0.35686 0 1.15175 0.86535 10.4405 ALA_187 -0.86304 0.07277 0.87819 0.00178 0 -0.12226 0.31946 0 0 0 0 0 0 0.35749 0 0.5501 0 1.32468 0.63412 3.1533 ALA_188 -0.73579 0.04935 0.60444 0.00233 0 -0.08394 0.36114 0 0 0 0 0 0 0.58778 0 0.38158 0 1.32468 0.47986 2.97142 ALA_189 -0.82431 0.09114 0.57229 0.0019 0 -0.07406 0.1015 0 0 0 0 0 0 0.12299 0 0.60041 0 1.32468 0.73635 2.6529 ALA_190 -0.70579 0.3785 0.41039 0.00223 0 -0.04386 0.05996 0 0 0 0 0 0 6.29068 0 -0.07249 0 1.32468 1.68899 9.33329 ALA_191 -0.85436 0.36304 0.56763 0.00212 0 -0.08114 0.03941 0 0 0 0 0 0 3.26635 0 -0.21106 0 1.32468 3.50688 7.92354 LEU_192 -1.008 0.21759 0.82442 0.01164 0.07237 -0.08949 0.1159 0 0 0 0 0 0 9.27164 3.83821 -0.12829 0 1.66147 2.40036 17.1878 ASN_193 -1.06711 0.20706 1.21324 0.00906 0.20071 -0.03291 0.15032 0 0 0 0 0 0 4.89148 6.82428 -0.17153 0 -1.34026 1.6254 12.5097 GLY_194 -0.55184 0.00798 0.70201 9e-05 0 0.02513 0.29509 0 0 0 0 0 0 0.20913 0 -1.25582 0 0.79816 2.45857 2.6885 GLY_195 -0.69472 0.02801 0.64076 1e-05 0 -0.01671 0.22598 0 0 0 0 0 0 5.42937 0 0.54276 0 0.79816 1.12627 8.07989 HIS_196 -1.74161 0.04732 1.52369 0.00522 0.21859 0.057 -0.01428 0 -0.05713 0 0 0 0 1.40322 15.586 -0.48319 0 -0.30065 0.81707 17.0612 CYS_197 -1.12198 0.03343 0.80561 0.00296 0.01488 -0.11444 0.00635 0 0 0 0 0 0 3.09197 0.82877 0.13553 0 3.25479 1.4697 8.40757 LEU_198 -1.93077 0.06884 1.50794 0.01651 0.05366 0.03159 -0.34913 0 -0.05713 0 0 0 0 0.55897 1.35708 -0.36351 0 1.66147 0.75696 3.31248 ALA_199 -1.23364 0.04414 0.91535 0.00139 0 -0.12291 -0.18721 0 0 0 0 0 0 0.38093 0 0.14946 0 1.32468 0.06146 1.33366 GLN_200 -1.44269 0.25069 1.32134 0.00576 0.1639 -0.06868 -0.15364 0.09859 0 0 0 0 0 2.51745 4.55391 0.12521 0 -1.45095 -0.02178 5.8991 PRO_201 -1.72 0.29129 1.39342 0.00327 0.09112 -0.02872 -0.30162 0.60054 0 0 0 0 0 0.1796 2.28917 -0.95282 0 -1.64321 -0.46858 -0.26655 ALA_202 -1.13713 0.08109 1.23457 0.00127 0 -0.07062 -0.1634 0 0 0 0 0 0 0.00148 0 0.09666 0 1.32468 -0.24214 1.12646 ALA_203 -1.31157 0.05998 0.9564 0.00143 0 -0.04172 -0.05401 0 0 0 0 0 0 1.10373 0 0.34696 0 1.32468 0.45509 2.84097 GLU_204 -1.61139 0.24814 1.62429 0.00607 0.37208 -0.05961 -0.33626 0.39247 0 0 0 0 0 0.05169 6.39491 -0.10078 0 -2.72453 0.39763 4.65471 PRO_205 -2.06095 0.25059 1.04492 0.00252 0.10937 -0.12724 -0.189 1.20134 0 0 0 0 0 -0.02234 1.23816 -0.35213 0 -1.64321 0.51952 -0.02845 GLY_206 -2.1973 0.31508 2.41822 5e-05 0 0.16504 -1.48238 0 -0.60904 0 0 0 0 -0.0633 0 0.68468 0 0.79816 0.57273 0.60193 LEU_207 -2.75716 0.1726 1.91937 0.01307 0.18345 -0.01477 -0.83584 0 -0.5819 0 0 0 0 0.26985 0.49309 0.02175 0 1.66147 0.43968 0.98469 GLY_208 -2.64286 0.27459 2.67839 0.00018 0 -0.10352 -0.50794 0 -0.27284 0 0 0 0 0.24824 0 0.5474 0 0.79816 0.46792 1.48772 ALA_209 -3.87766 0.11414 3.3125 0.00126 0 -0.08113 -1.80433 0 -0.76144 0 0 0 0 0.2629 0 0.05028 0 1.32468 0.16622 -1.29257 VAL_210 -5.01351 0.2797 3.23519 0.01247 0.04245 -0.27291 -1.67399 0 -1.01731 0 0 0 0 0.04666 0.83142 -0.25785 0 2.64269 0.1621 -0.98289 VAL_211 -4.44418 0.15799 3.03274 0.01358 0.05439 -0.17797 -1.73084 0 -1.0321 0 0 0 0 0.02325 0.3102 0.13882 0 2.64269 0.05203 -0.95943 ARG_212 -6.98621 0.39311 6.28006 0.0136 0.49941 0.07275 -3.2419 0 -0.87008 0 0 -0.8082 0 0.1892 3.0657 0.00382 0 -0.09474 -0.09422 -1.57769 SER_213 -4.86482 0.32075 4.66954 0.0028 0.06706 -0.14613 -2.37447 0 -1.07271 0 0 0 0 0.14982 1.28813 0.32999 0 -0.28969 0.06934 -1.85039 ILE_214 -6.1198 0.63772 3.44189 0.02543 0.06646 -0.36274 -1.78654 0 -1.0511 0 0 0 0 0.07187 2.69323 -0.21774 0 2.30374 0.00895 -0.28862 LYS_215 -5.72787 0.31185 4.39947 0.01038 0.22316 -0.14128 -1.05583 0 -0.90841 0 0 0 0 0.30373 2.16499 -0.03145 0 -0.71458 -0.21661 -1.38245 VAL_216 -7.31187 0.47695 3.20527 0.01309 0.05056 -0.03487 -2.22052 0 -1.20767 0 0 0 0 0.44572 -0.0119 -0.23792 0 2.64269 -0.24147 -4.43195 SER_217 -5.72643 0.31031 5.50701 0.00436 0.07442 -0.21497 -2.57982 0 -0.99701 0 0 0 0 0.20339 2.77631 0.33863 0 -0.28969 0.03281 -0.56067 GLY_218 -4.46135 0.23079 3.17365 0.00016 0 -0.12581 -1.43249 0 -0.99921 0 0 0 0 0.20759 0 0.5254 0 0.79816 0.32794 -1.75518 TYR_219 -6.19609 0.4536 3.9298 0.01839 0.21788 -0.09363 -1.21861 0 -1.01068 0 0 0 0 0.4141 2.09791 0.07102 0 0.58223 0.16839 -0.56569 LEU_220 -8.72776 0.76931 2.6925 0.01352 0.07154 -0.03341 -1.99289 0 -1.2007 0 0 0 0 0.45764 0.20288 -0.29621 0 1.66147 -0.20618 -6.58828 ASN_221 -7.54541 0.69168 6.14249 0.0049 0.58842 -0.18153 -2.6035 0 -1.04094 0 0 -0.21207 0 0.26062 3.01567 0.6124 0 -1.34026 0.05685 -1.55068 LEU_222 -7.58403 1.04257 2.62906 0.01467 0.07972 -0.12162 -2.44818 0 -1.03808 0 0 0 0 0.24902 0.39665 -0.27233 0 1.66147 0.06238 -5.32869 LEU_223 -6.01107 0.32448 3.38785 0.01576 0.17654 -0.15709 -1.48193 0 -1.1239 0 0 0 0 0.12942 0.46464 -0.19931 0 1.66147 -0.14576 -2.9589 ALA_224 -6.02347 0.80384 2.89756 0.00126 0 -0.0684 -2.25351 0 -1.10342 0 0 0 0 -0.02716 0 -0.23942 0 1.32468 -0.14581 -4.83384 ASN_225 -7.69917 0.28143 8.13604 0.00542 0.5821 -0.50739 -2.29112 0 -1.03443 0 0 -0.84812 0 0.66306 3.40181 0.34262 0 -1.34026 -0.08484 -0.39285 THR_226 -6.13559 0.32618 5.32761 0.01062 0.06492 -0.08902 -2.525 0 -0.96966 0 0 0 0 0.00443 0.08268 -0.00692 0 1.15175 0.10757 -2.65044 ILE_227 -6.63586 1.09756 3.24483 0.0253 0.07181 -0.17704 -1.44794 0 -0.93411 0 0 0 0 0.11041 0.32286 -0.3618 0 2.30374 -0.00548 -2.38573 ASP_228 -7.39865 0.88391 7.93788 0.00308 0.58339 -0.34398 -2.86209 0 -1.21149 0 0 0 0 0.1209 2.84153 0.27513 0 -2.14574 0.007 -1.30913 ASN_229 -7.95607 0.56314 8.0772 0.00673 0.27344 -0.64191 -2.34033 0 -0.90218 0 0 -0.41018 0 0.92573 1.50846 0.08354 0 -1.34026 0.0007 -2.15197 PHE_230 -9.41113 1.34161 4.39602 0.02192 0.25929 -0.22174 -2.33063 0 -1.10525 0 0 0 0 0.10488 1.89694 -0.34532 0 1.21829 -0.06426 -4.23939 THR_231 -6.90357 0.81484 4.0081 0.00646 0.05534 -0.1974 -2.08001 0 -0.84527 0 0 0 0 1.52925 0.09596 0.08467 0 1.15175 -0.0936 -2.37348 HIS_D_232 -9.16753 0.95262 6.86005 0.00563 0.34502 -0.06014 -2.97085 0 -1.19952 0 0 -1.38713 0 0.79805 2.96352 0.00717 0 -0.30065 -0.14288 -3.29663 GLY_233 -5.384 0.23475 4.04956 0.00018 0 -0.17062 -2.31072 0 -0.8993 0 0 0 0 0.33003 0 0.54849 0 0.79816 0.21499 -2.58847 LEU_234 -8.88614 0.95263 2.45079 0.0121 0.06103 0.06061 -1.84129 0 -1.15615 0 0 0 0 0.01261 1.0056 -0.18559 0 1.66147 0.33726 -5.51507 ALA_235 -4.69005 0.11206 3.16602 0.00133 0 -0.04878 -1.5536 0 -0.89286 0 0 0 0 0.20734 0 -0.02692 0 1.32468 0.04358 -2.35721 VAL_236 -7.99538 0.57159 3.2102 0.01416 0.04774 -0.21192 -2.01818 0 -1.11593 0 0 0 0 -0.0069 0.06436 -0.23299 0 2.64269 0.08686 -4.9437 ALA_237 -6.19951 0.66234 2.92658 0.00141 0 -0.0439 -1.5316 0 -0.93804 0 0 0 0 0.15842 0 0.05716 0 1.32468 0.17538 -3.40708 ALA_238 -4.43238 0.42483 3.03392 0.00127 0 -0.03074 -1.68766 0 -0.64864 0 0 0 0 0.02465 0 -0.35726 0 1.32468 -0.10337 -2.4507 SER_239 -6.76857 1.02832 6.21804 0.0017 0.02335 -0.12996 -1.52284 0 -0.99892 0 0 0 0 0.34884 0.40513 0.32016 0 -0.28969 -0.08961 -1.45404 PHE_240 -10.4336 1.24383 4.28837 0.0195 0.19486 -0.41787 -1.03876 0 -0.61475 0 0 0 0 0.30426 2.53126 0.11365 0 1.21829 -0.01956 -2.61048 LEU_241 -6.25587 3.44616 2.35172 0.02022 0.09309 -0.11657 -0.76021 0 -0.44568 0 0 0 0 1.06561 0.79555 -0.2571 0 1.66147 -0.27065 1.32773 VAL_242 -3.49829 0.35261 1.59954 0.01233 0.04508 -0.15132 -0.50268 0 -0.1258 0 0 0 0 0.42338 0.98561 -0.43279 0 2.64269 -0.03063 1.31971 SER_243 -4.94755 0.23075 5.35153 0.00239 0.08581 -0.06693 -1.40066 0 -1.14633 0 -0.65891 0 0 0.02563 0.57551 -0.47884 0 -0.28969 0.11077 -2.60652 LYS_244 -3.606 0.20548 3.55999 0.00653 0.11516 0.2002 -2.35114 0 -0.47584 0 0 -0.5615 0 -0.02574 1.24703 -0.08614 0 -0.71458 -0.20584 -2.69239 LYS_245 -3.41473 0.16399 3.2726 0.00715 0.11099 -0.14802 -0.59962 0 -0.62801 0 0 0 0 0.04176 1.35515 0.02538 0 -0.71458 -0.1823 -0.71023 ILE_246 -6.40279 0.53763 4.56453 0.01969 0.06474 -0.11926 -1.11757 0 -0.51356 0 -0.65891 0 0 0.23355 0.2929 -0.44802 0 2.30374 0.01594 -1.22739 GLY_247 -5.84164 1.02142 4.57431 0.00019 0 -0.2651 -2.10901 0 -1.07109 0 0 0 0 0.06352 0 0.53253 0 0.79816 0.35548 -1.94122 LEU_248 -5.35383 0.20608 4.38536 0.01552 0.18239 -0.10431 -1.71656 0 -1.04724 0 0 0 0 0.12031 0.72381 -0.23302 0 1.66147 0.2815 -0.87852 LEU_249 -4.76539 0.15249 4.24084 0.01379 0.06962 -0.07812 -2.12018 0 -1.14692 0 0 0 0 0.22353 0.60421 -0.21473 0 1.66147 -0.10424 -1.46362 THR_250 -6.33685 0.35963 4.62436 0.00669 0.06147 -0.21005 -1.86951 0 -1.04234 0 0 0 0 0.16131 0.4378 0.06443 0 1.15175 -0.05295 -2.64426 THR_251 -7.47957 0.23459 4.14562 0.00625 0.06226 -0.05646 -1.86321 0 -1.09383 0 0 0 0 0.05185 0.50214 0.02089 0 1.15175 -0.01542 -4.33315 MET_252 -6.45843 0.7331 3.33829 0.0097 0.21938 -0.09553 -1.34274 0 -0.91379 0 0 0 0 0.37006 2.4407 0.06893 0 1.65735 0.02168 0.0487 ALA_253 -5.06353 0.52312 3.07208 0.00142 0 -0.00765 -1.45718 0 -0.81352 0 0 0 0 0.03847 0 0.10724 0 1.32468 0.16388 -2.11099 ILE_254 -9.54356 1.95182 3.64478 0.02104 0.06991 -0.41399 -1.7775 0 -0.9822 0 0 0 0 0.01879 0.11154 -0.41412 0 2.30374 0.17502 -4.83472 LEU_255 -7.94376 1.09262 2.91366 0.01563 0.09278 -0.26486 -1.65069 0 -0.95292 0 0 0 0 -0.06877 1.79965 -0.22352 0 1.66147 -0.06456 -3.59327 LEU_256 -5.67623 0.33948 3.04329 0.0133 0.07928 -0.19029 -0.97398 0 -0.34239 0 0 0 0 0.22547 0.6204 -0.26275 0 1.66147 -0.20959 -1.67254 HIS_257 -8.51056 2.49942 6.38723 0.00801 0.51257 -0.24752 -1.53125 0 -0.61784 0 0 -0.97695 0 0.03392 5.36522 -0.07645 0 -0.30065 -0.16085 2.38431 GLU_258 -8.36165 0.7636 8.27949 0.01101 0.93714 -0.38498 -1.39667 0 -0.87694 0 0 0 0 0.00702 4.31356 -0.30093 0 -2.72453 -0.20434 0.06177 ILE_259 -6.32188 1.62207 3.14854 0.02132 0.07067 -0.19376 -1.3752 1.33505 -0.80197 0 0 0 0 0.12522 1.96084 -0.25777 0 2.30374 5.05311 6.68996 PRO_260 -6.44099 1.45031 2.30267 0.00274 0.03957 -0.17088 -1.02031 2.36931 -0.41858 0 0 0 0 0.25707 4.53458 1.32688 0 -1.64321 5.39296 7.98213 HIS_261 -7.96617 0.71141 7.32785 0.00549 0.61562 -0.39299 -2.51786 0 -1.02817 0 0 0 0 0.20957 1.735 -0.13332 0 -0.30065 0.19336 -1.54085 GLU_262 -9.41617 1.18601 10.1107 0.00794 0.78528 -0.20456 -2.98559 0 -0.85614 0 0 -0.84812 0 0.86638 4.02833 -0.35867 0 -2.72453 -0.30477 -0.71387 VAL_263 -6.13961 0.56801 2.50885 0.01321 0.05447 -0.06917 -1.27526 0 -0.79011 0 0 0 0 0.10545 0.14943 -0.0914 0 2.64269 -0.43763 -2.76108 GLY_264 -4.39935 0.9443 3.45561 0.00018 0 -0.11884 -1.66217 0 -1.06589 0 0 0 0 0.18829 0 0.58742 0 0.79816 0.33301 -0.93929 ASP_265 -7.83126 0.7748 9.14263 0.00436 0.28752 -0.13765 -2.67902 0 -1.28578 0 0 -0.21207 0 0.18276 1.43819 0.19984 0 -2.14574 0.37181 -1.88962 PHE_266 -11.1233 1.65033 3.76256 0.01875 0.28845 -0.25001 -2.13829 0 -1.01937 0 0 0 0 0.20859 2.52495 0.07198 0 1.21829 -0.19243 -4.97951 ALA_267 -5.89372 0.3087 2.80016 0.00124 0 -0.09103 -1.88594 0 -0.90624 0 0 0 0 0.34686 0 -0.20324 0 1.32468 -0.30208 -4.50061 ILE_268 -8.26895 0.33868 3.36543 0.0199 0.07141 -0.25135 -1.88746 0 -1.20072 0 0 0 0 0.16415 0.41706 -0.23667 0 2.30374 -0.26793 -5.43272 LEU_269 -9.4481 1.18505 2.68453 0.01724 0.07654 -0.04564 -1.78671 0 -0.58083 -0.36353 0 0 0 0.45787 0.36671 -0.24514 0 1.66147 -0.15494 -6.1755 LEU_270 -7.16241 0.44056 2.58416 0.01491 0.07028 -0.21767 -1.44192 0 -0.83412 0 0 0 0 0.38756 1.02122 -0.2404 0 1.66147 -0.19596 -3.91233 ARG_271 -8.48555 1.27305 6.35153 0.01734 0.4392 0.58278 -3.16955 0 -0.54561 0 -0.58376 -0.08172 0 0.38554 2.77543 -0.09793 0 -0.09474 -0.30481 -1.53879 ALA_272 -4.97907 0.54723 1.87022 0.0014 0 -0.01736 -0.57117 0 -0.55342 0 0 0 0 0.1241 0 0.02332 0 1.32468 0.11601 -2.11406 GLY_273 -1.84929 0.25337 2.00097 0.0001 0 -0.16027 -1.02886 0 -0.24737 0 0 0 0 0.73654 0 -1.45932 0 0.79816 -0.04683 -1.0028 PHE_274 -6.80936 0.46668 1.70553 0.01723 0.23102 -0.06667 -0.86603 0 0 -0.36353 0 0 0 0.53552 2.16028 -0.0423 0 1.21829 -0.56341 -2.37675 ASP_275 -4.31213 0.18677 5.96347 0.00448 0.85964 0.27909 -3.95683 0 -0.51463 0 -0.60242 0 0 0.20446 3.0641 0.06198 0 -2.14574 -0.27939 -1.18715 ARG_276 -8.34097 1.75454 4.84045 0.01333 0.46726 -0.43871 -1.39595 0 -0.56884 0 -0.11611 0 0 -0.02838 6.39284 -0.20142 0 -0.09474 -0.15047 2.13283 TRP_277 -5.80149 0.57796 4.4403 0.01594 0.27249 -0.15163 -1.96959 0 -0.47306 0 -0.04884 0 0 0.92487 1.21944 0.06059 0 2.26099 0.00075 1.32871 SER_278 -5.47447 0.47513 6.10974 0.00175 0.02399 -0.25053 -1.01493 0 -0.50059 0 -0.55359 0 0 0.30091 0.47092 0.32063 0 -0.28969 0.1708 -0.20992 ALA_279 -6.60399 0.38529 2.89594 0.00126 0 -0.11709 -2.45616 0 -1.09982 0 0 0 0 0.03614 0 0.14858 0 1.32468 0.2619 -5.22326 ALA_280 -5.50554 0.48734 2.8888 0.00147 0 -0.07626 -1.95433 0 -1.06737 0 0 0 0 0.29853 0 -0.27389 0 1.32468 -0.07736 -3.95392 LYS_281 -5.26534 0.60699 5.27774 0.01222 0.23822 -0.37101 -1.27995 0 -0.66418 0 0 0 0 0.13766 3.36235 -0.04054 0 -0.71458 -0.45649 0.84308 LEU_282 -6.91866 0.43582 3.263 0.01203 0.07188 -0.04281 -1.62354 0 -0.50059 0 0 0 0 0.68681 0.57648 -0.23135 0 1.66147 -0.26236 -2.87183 GLN_283 -9.83339 0.94013 8.85633 0.00672 0.1634 0.12728 -3.67926 0 -0.82976 0 -0.61683 0 0 0.27841 8.30779 0.07629 0 -1.45095 -0.06652 2.27965 LEU_284 -5.03087 0.87759 2.66244 0.01754 0.22591 -0.18471 -1.63599 0 -0.49853 0 0 0 0 0.17526 1.32558 -0.1861 0 1.66147 -0.13017 -0.72059 SER_285 -3.87713 0.301 4.5289 0.00192 0.05069 -0.10244 -1.66122 0 -0.49606 0 0 0 0 0.19048 0.90856 -0.01524 0 -0.28969 -0.35279 -0.81304 THR_286 -7.31632 0.63096 6.001 0.0072 0.05869 0.17935 -2.48714 0 -0.32248 0 0 0 0 0.97153 0.252 0.09924 0 1.15175 -0.3563 -1.13052 ALA_287 -4.56838 1.09642 2.98305 0.00135 0 -0.23375 -1.13748 0 -0.6143 0 0 0 0 0.68681 0 -0.31004 0 1.32468 -0.3013 -1.07295 LEU_288 -4.77099 0.39955 3.22862 0.01567 0.20413 -0.19419 -1.38733 0 -0.83944 0 0 0 0 0.52076 0.9643 -0.26912 0 1.66147 -0.33566 -0.80222 GLY_289 -4.89812 0.23772 3.81958 0.00017 0 -0.24354 -2.04042 0 -0.67395 0 0 0 0 -0.05084 0 0.37884 0 0.79816 0.29331 -2.3791 GLY_290 -4.99932 0.42661 4.29119 0.00018 0 -0.33379 -1.44269 0 -0.55151 0 0 0 0 0.82677 0 0.62312 0 0.79816 0.63917 0.27789 LEU_291 -6.39632 0.27344 2.94026 0.01562 0.07342 -0.09258 -1.80425 0 -1.15144 0 0 0 0 0.2305 0.51613 -0.26459 0 1.66147 0.07162 -3.92672 LEU_292 -5.44109 0.22967 3.53497 0.01351 0.07289 -0.15772 -2.06976 0 -1.0155 0 0 0 0 0.37411 0.30452 -0.26538 0 1.66147 -0.23616 -2.99446 GLY_293 -5.99694 0.53618 4.04991 0.00016 0 -0.095 -2.35166 0 -1.16759 0 0 0 0 0.07142 0 0.34445 0 0.79816 0.31614 -3.49477 ALA_294 -6.13307 0.34473 3.23492 0.00133 0 -0.13439 -1.97336 0 -1.06094 0 0 0 0 0.30014 0 -0.13986 0 1.32468 0.33982 -3.896 GLY_295 -3.94005 0.15046 3.50708 0.00016 0 -0.09339 -2.00969 0 -1.02838 0 0 0 0 0.0857 0 0.54335 0 0.79816 0.21291 -1.77368 PHE_296 -6.9861 0.49626 3.6229 0.02021 0.26999 0.03426 -2.12043 0 -0.90349 0 0 0 0 0.08743 1.75128 -0.26194 0 1.21829 0.26999 -2.50135 ALA_297 -5.51755 0.41693 2.68399 0.00136 0 0.04874 -1.5637 0 -0.57085 0 0 0 0 -0.02736 0 -0.19245 0 1.32468 -0.1439 -3.54011 ILE_298 -8.27517 0.8248 2.60849 0.0245 0.07496 -0.17898 -1.46309 0 -0.51013 0 -0.05657 0 0 0.05968 2.61073 -0.18484 0 2.30374 -0.1068 -2.2687 CYS_299 -3.67966 0.19798 2.86835 0.00282 0.01469 -0.20002 -0.81761 0 -0.49124 0 0 0 0 0.02021 0.87233 0.31612 0 3.25479 0.01292 2.37168 THR_300 -4.64522 0.46858 3.75093 0.00451 0.06461 0.04303 -1.77198 0 -0.42249 0 0 0 0 0.47399 0.04111 -0.05312 0 1.15175 -0.14897 -1.04327 GLN_301 -5.35868 2.16304 4.35297 0.00967 0.23794 -0.07968 -0.4948 0 0 0 0 0 0 0.65259 4.29063 0.1957 0 -1.45095 0.02518 4.54361 SER_302 -2.09891 0.80521 2.4643 0.00195 0.04425 -0.08393 0.64231 0.00383 0 0 0 0 0 -0.07665 1.95225 0.16322 0 -0.28969 -0.00933 3.51881 PRO_303 -1.68622 0.51596 1.13616 0.00251 0.04185 0.03707 0.22073 0.99301 0 0 0 0 0 0.01789 0.57761 -0.71635 0 -1.64321 0.33851 -0.16448 LYS_304 -2.22757 0.52635 2.27259 0.00992 0.1722 -0.05045 -0.331 0 -0.53921 0 0 0 0 -0.05337 1.48335 0.31788 0 -0.71458 0.73829 1.60441 GLY_305 -1.10765 0.03136 1.02049 0.0002 0 -0.13383 -0.2262 0 0 0 0 0 0 2.6885 0 0.00796 0 0.79816 1.73081 4.80979 VAL_306 -2.10828 0.26069 1.60869 0.0113 0.04742 -0.01313 -0.90616 0 -0.53921 0 0 0 0 1.71286 0.05904 0.07879 0 2.64269 1.72938 4.58408 VAL_307 -1.35909 0.02913 0.65313 0.01145 0.04689 -0.15526 -0.20628 0 0 0 0 0 0 0.09729 0.14789 0.17888 0 2.64269 0.83674 2.92345 GLY_308 -1.30306 0.06176 1.3335 0.00014 0 -0.00853 0.10328 0 0 0 0 0 0 -0.05769 0 -1.24598 0 0.79816 1.275 0.95658 CYS_309 -2.43557 0.32507 1.42902 0.0025 0.01065 -0.06914 -0.47149 0 0 0 0 0 0 0.06634 0.68157 0.26465 0 3.25479 0.4869 3.54529 SER_310 -4.60114 0.73437 4.69608 0.00241 0.06132 -0.00486 -0.41916 1.02555 -0.62603 0 0 0 0 -0.02644 0.33262 0.32507 0 -0.28969 -0.04814 1.16198 PRO_311 -3.12202 0.32895 2.45435 0.00224 0.04244 0.07674 -0.46705 1.61179 -0.48959 0 0 0 0 0.28048 0.85784 -0.04511 0 -1.64321 -0.03026 -0.14241 ALA_312 -3.98022 0.43497 2.92945 0.00146 0 -0.16416 -0.35256 0 -0.40019 0 0 0 0 0.14723 0 -0.05786 0 1.32468 -0.27931 -0.39652 ALA_313 -4.79293 0.1842 3.01371 0.00123 0 -0.07796 -1.40392 0 -0.59735 0 0 0 0 0.37157 0 0.09058 0 1.32468 -0.10496 -1.99115 GLU_314 -5.80463 0.37738 4.5085 0.00535 0.22505 -0.07141 -1.98473 0 -1.0334 0 0 0 0 0.28559 3.23523 -0.12772 0 -2.72453 -0.08365 -3.19297 GLU_315 -4.02621 0.27783 3.91871 0.00585 0.30391 -0.1469 -1.27026 0 -0.48959 0 0 0 0 0.25744 3.00186 -0.24008 0 -2.72453 -0.38959 -1.52157 THR_316 -6.82227 0.68241 4.28803 0.00596 0.0592 -0.10256 -1.60445 0 -0.95709 0 0 0 0 0.096 0.09823 -0.02782 0 1.15175 -0.17434 -3.30696 ALA_317 -5.71272 0.20804 2.62206 0.00129 0 -0.0273 -2.07427 0 -1.25267 0 0 0 0 -0.02407 0 -0.31473 0 1.32468 -0.15186 -5.40154 ALA_318 -4.04217 0.1712 2.36103 0.00143 0 -0.0007 -1.09703 0 -0.42499 0 0 0 0 0.22898 0 -0.30649 0 1.32468 -0.58158 -2.36563 TRP_319 -9.18905 2.21778 3.40743 0.01936 0.34414 -0.23886 -1.175 0 -0.42375 0 0 0 0 0.05833 2.97472 -0.00969 0 2.26099 0.12053 0.36693 VAL_320 -7.97848 1.44965 2.62827 0.01399 0.05182 -0.06633 -2.53687 0 -1.04835 0 0 0 0 -0.05529 0.51479 -0.34503 0 2.64269 0.42699 -4.30215 LEU_321 -8.79635 1.35805 3.46688 0.01319 0.0696 -0.1659 -1.85253 0.07328 -1.22476 0 0 0 0 0.15241 0.92973 -0.17156 0 1.66147 1.02812 -3.45838 PRO_322 -9.27323 2.3233 4.10588 0.00232 0.04342 -0.25784 -1.37357 1.16888 -0.50781 0 0 0 0 0.57742 0.2925 1.51526 0 -1.64321 1.25468 -1.77201 PHE_323 -8.8185 0.78681 4.63005 0.02058 0.25484 -0.27593 -2.05118 0 -1.1013 0 0 0 0 0.18349 1.72288 -0.35598 0 1.21829 0.18465 -3.60129 THR_324 -7.10616 0.81997 4.59447 0.0081 0.06237 -0.20278 -2.88908 0 -1.07839 0 0 0 0 0.57567 0.5135 0.10446 0 1.15175 -0.04785 -3.49397 SER_325 -7.51412 1.13934 5.33915 0.00155 0.02286 -0.0579 -1.78752 0 -1.0832 0 0 0 0 0.33405 0.58493 0.32861 0 -0.28969 0.03553 -2.94642 GLY_326 -5.82726 0.41583 4.2203 0.00016 0 -0.17565 -1.98798 0 -0.99845 0 0 0 0 0.36802 0 0.54523 0 0.79816 0.3132 -2.32845 GLY_327 -5.06149 0.30769 3.92207 0.00017 0 -0.13279 -2.02524 0 -1.36334 0 0 0 0 0.05284 0 0.37792 0 0.79816 0.66295 -2.46106 PHE_328 -9.95776 1.46028 3.45748 0.03693 0.21285 -0.35421 -2.55584 0 -1.06251 0 0 0 0 0.47357 2.67899 0.10818 0 1.21829 0.32225 -3.9615 LEU_329 -7.47882 0.69653 2.27468 0.01592 0.07955 0.00059 -1.93706 0 -1.00052 0 0 0 0 0.21644 0.84765 -0.23857 0 1.66147 -0.21606 -5.0782 TYR_330 -10.6908 0.80895 5.36632 0.01941 0.26993 0.0322 -1.78547 0 -0.88956 -0.22843 0 0 0 0.14953 1.99097 -0.27762 0 0.58223 -0.0957 -4.74804 ILE_331 -9.01374 0.84897 3.54132 0.02299 0.09796 0.16514 -1.92969 0 -0.81594 -0.02079 0 0 0 -0.00061 1.89919 -0.33234 0 2.30374 0.17363 -3.06017 ALA_332 -6.25385 0.75233 2.37636 0.00138 0 0.14235 -2.10019 0 -0.47557 -0.36461 0 0 0 0.55475 0 0.2339 0 1.32468 0.41317 -3.3953 LEU_333 -5.41637 0.24847 1.80761 0.01452 0.08415 -0.01585 -1.16072 0 -0.46915 0 0 0 0 -0.04418 0.08621 -0.27943 0 1.66147 0.22264 -3.26061 VAL_334 -4.82796 0.31171 2.28168 0.01278 0.05148 -0.07947 -0.87998 0 -0.39893 0 0 0 0 0.02706 1.14784 -0.32122 0 2.64269 0.06777 0.03545 ASN_335 -6.53205 0.50464 5.6658 0.00444 0.27199 0.2567 -0.44509 0 -0.13014 -0.22843 -0.58376 0 0 -0.0054 1.97798 0.02203 0 -1.34026 0.26193 -0.29963 VAL_336 -7.64717 0.42357 2.22462 0.01341 0.05031 0.00134 -0.83049 0 -0.00399 -0.02079 0 0 0 0.01958 0.00097 -0.51208 0 2.64269 0.20831 -3.42974 LEU_337 -6.91694 0.84918 2.60107 0.01361 0.20227 0.08059 -1.48813 0.13631 -0.46904 -0.36461 0 0 0 -0.02629 0.74636 -0.21074 0 1.66147 0.92734 -2.25755 PRO_338 -5.23013 0.6343 3.58119 0.00231 0.03636 -0.08633 -0.78684 0.54483 0 0 0 0 0 0.0312 0.03855 1.39197 0 -1.64321 1.09094 -0.39487 ASP_339 -4.05391 0.14569 4.90374 0.0026 0.28581 -0.34081 -2.14215 0 0 0 0 -0.08172 0 0.12583 3.1724 -0.01464 0 -2.14574 0.00502 -0.13786 LEU_340 -7.63343 0.83533 2.66615 0.01543 0.0775 -0.25019 -0.65155 0 -0.33317 0 0 0 0 0.13193 0.35871 -0.27486 0 1.66147 -0.30188 -3.69856 LEU_341 -3.9052 0.23107 2.10737 0.01323 0.0879 -0.15994 -0.55472 0 -0.46904 0 0 0 0 0.21643 0.07655 -0.14393 0 1.66147 -0.24632 -1.08512 GLU_342 -2.74203 0.11672 3.20982 0.00574 0.29446 -0.36031 -0.59531 0 0 0 0 0 0 -0.03587 2.63244 -0.09839 0 -2.72453 -0.18536 -0.48262 GLU_343 -5.92798 0.22397 7.37574 0.00785 0.62794 -0.16411 -3.10599 0 -0.32918 0 0 -0.16913 0 -0.06297 3.86629 0.18526 0 -2.72453 0.12444 -0.0724 GLU_344 -1.65398 0.02189 1.61484 0.00543 0.24083 -0.04095 0.17763 0 0 0 0 0 0 -0.04197 3.37327 -0.23907 0 -2.72453 0.00208 0.73547 ASP_345 -4.54058 0.72411 5.17145 0.00335 0.25331 0.06219 -1.57576 3.16021 -0.58479 0 0 0 0 0.12259 4.23084 -0.60566 0 -2.14574 -0.41821 3.8573 PRO_346 -2.93019 0.3016 2.20759 0.00244 0.04319 0.03081 -0.75852 3.69184 -0.5085 0 0 0 0 0.20093 0.40297 1.2255 0 -1.64321 -0.21019 2.05625 TRP_347 -4.72736 0.24664 3.44456 0.01743 0.50383 -0.2435 -0.38595 0 -0.5814 0 0 0 0 0.24009 2.13561 0.01169 0 2.26099 0.01498 2.93762 ARG_348 -8.55228 1.26641 7.05039 0.01101 0.17927 -0.03132 -3.2382 0 -0.59196 0 0 -0.16913 0 0.53839 1.91223 -0.03285 0 -0.09474 -0.14569 -1.89847 SER_349 -4.85391 0.16466 4.68754 0.00197 0.06449 -0.20855 -2.24171 0 -1.17302 0 0 0 0 0.33859 0.86192 0.32369 0 -0.28969 -0.05693 -2.38096 LEU_350 -5.43 0.19095 3.67719 0.01481 0.18753 -0.09584 -1.93865 0 -1.06265 0 0 0 0 0.21664 0.84528 -0.25137 0 1.66147 -0.0729 -2.05753 GLN_351 -6.91496 0.32702 5.58472 0.00574 0.16854 -0.25436 -1.78662 0 -1.08352 0 0 0 0 0.34654 2.3291 -0.09918 0 -1.45095 -0.23835 -3.06628 GLN_352 -8.76296 0.3983 7.6246 0.00632 0.18341 -0.10175 -2.4433 0 -1.15499 0 0 0 0 0.16733 2.58901 0.11018 0 -1.45095 -0.09987 -2.93467 LEU_353 -5.12724 0.14798 3.73385 0.01532 0.17686 -0.01746 -1.9785 0 -1.16212 0 0 0 0 0.15842 0.68569 -0.23121 0 1.66147 -0.07537 -2.01229 LEU_354 -5.31186 0.16339 3.64672 0.01399 0.07733 -0.0843 -1.93374 0 -1.03781 0 0 0 0 0.22266 0.29115 -0.28242 0 1.66147 -0.25126 -2.82469 LEU_355 -7.39955 0.32432 4.22911 0.01328 0.08031 -0.25768 -1.70013 0 -1.02898 0 0 0 0 0.80901 1.16813 -0.2832 0 1.66147 -0.27612 -2.66004 LEU_356 -7.99989 0.59617 4.26069 0.02131 0.16224 -0.13863 -2.23538 0 -1.1886 0 0 0 0 0.33763 2.16424 -0.18744 0 1.66147 -0.06916 -2.61536 CYS_357 -5.39551 0.26798 3.74652 0.00242 0.01242 -0.05858 -2.15282 0 -1.10984 0 0 0 0 0.21717 0.13687 0.26487 0 3.25479 0.15387 -0.65985 ALA_358 -4.76136 0.38267 3.32327 0.0013 0 -0.01863 -1.79263 0 -0.96759 0 0 0 0 0.44065 0 -0.21416 0 1.32468 -0.06467 -2.34647 GLY_359 -5.25209 0.1978 4.01241 0.00017 0 -0.20826 -1.97719 0 -1.089 0 0 0 0 0.15791 0 0.52952 0 0.79816 0.15574 -2.67485 ILE_360 -7.15903 0.33761 4.08242 0.02199 0.06909 -0.08853 -2.10363 0 -1.2713 0 0 0 0 -0.05325 0.64417 -0.44775 0 2.30374 0.34179 -3.32268 VAL_361 -5.61313 0.35734 3.6102 0.01426 0.05468 -0.12776 -2.12634 0 -1.02452 0 0 0 0 0.2612 0.20236 -0.1275 0 2.64269 -0.10296 -1.97949 VAL_362 -6.45373 0.63918 3.10896 0.01292 0.04929 -0.15698 -1.55783 0 -0.99105 0 0 0 0 0.17595 0.29533 -0.2114 0 2.64269 -0.16561 -2.61228 MET_363 -8.73619 0.56533 4.29108 0.01015 0.19767 -0.00887 -1.8946 0 -1.19081 0 0 0 0 0.19157 3.10086 0.07897 0 1.65735 0.02632 -1.71119 VAL_364 -5.99651 0.76105 3.26187 0.01449 0.05219 -0.13869 -1.90912 0 -1.24834 0 0 0 0 -0.02212 0.05458 -0.23663 0 2.64269 0.09529 -2.66924 LEU_365 -6.14087 0.42686 3.58421 0.01348 0.07451 -0.25426 -1.65607 0 -0.74009 0 0 0 0 0.05762 0.53637 -0.24009 0 1.66147 -0.09526 -2.77211 PHE_366 -7.84188 0.84416 3.59431 0.02622 0.23686 -0.4347 -1.24245 0 -0.52047 0 0 0 0 0.79726 2.91295 0.04192 0 1.21829 -0.18589 -0.55342 SER_367 -3.9446 0.09795 4.67332 0.00137 0.02084 -0.36069 -1.3703 0 -1.08556 0 0 0 0 -0.00698 1.35315 0.33822 0 -0.28969 0.02128 -0.55169 LEU_368 -4.0436 0.17955 2.79012 0.01335 0.09372 -0.23294 -0.4719 0 -0.60261 0 0 0 0 0.05851 0.08635 -0.20901 0 1.66147 -0.06744 -0.74441 PHE_369 -3.6987 0.29316 2.44155 0.01889 0.18674 -0.23456 -0.59792 0 -0.25152 0 0 0 0 -0.03362 2.89835 0.04464 0 1.21829 -0.21312 2.07218 VAL_370 -3.33658 0.39625 1.43793 0.01424 0.05571 -0.26491 -0.46561 0 -0.01335 0 0 0 0 1.16696 0.3606 -0.06554 0 2.64269 0.06226 1.99065 ASP:CtermProteinFull_371 -1.90721 0.00414 2.75433 0.00226 0.34651 -0.2385 0.49111 0 -0.45688 0 0 0 0 0 2.74296 0 0 -2.14574 0.11704 1.71003 #END_POSE_ENERGIES_TABLE