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 12.959 22.506 38.540 1.00 53.44 N ATOM 2 CA MET A 1 13.989 21.592 38.011 1.00 53.44 C ATOM 3 C MET A 1 13.427 20.208 38.206 1.00 53.44 C ATOM 4 O MET A 1 12.933 19.946 39.294 1.00 53.44 O ATOM 5 CB MET A 1 15.329 21.753 38.746 1.00 53.44 C ATOM 6 CG MET A 1 16.498 21.856 37.769 1.00 53.44 C ATOM 7 SD MET A 1 18.041 22.220 38.632 1.00 53.44 S ATOM 8 CE MET A 1 18.301 23.925 38.095 1.00 53.44 C ATOM 9 1H MET A 1 13.269 23.452 38.441 1.00 0.00 H ATOM 10 2H MET A 1 12.108 22.380 38.031 1.00 0.00 H ATOM 11 3H MET A 1 12.801 22.307 39.507 1.00 0.00 H ATOM 12 HA MET A 1 14.152 21.826 36.959 1.00 0.00 H ATOM 13 1HB MET A 1 15.298 22.647 39.367 1.00 0.00 H ATOM 14 2HB MET A 1 15.486 20.900 39.408 1.00 0.00 H ATOM 15 1HG MET A 1 16.603 20.916 37.228 1.00 0.00 H ATOM 16 2HG MET A 1 16.298 22.646 37.045 1.00 0.00 H ATOM 17 1HE MET A 1 19.219 24.310 38.539 1.00 0.00 H ATOM 18 2HE MET A 1 18.381 23.956 37.008 1.00 0.00 H ATOM 19 3HE MET A 1 17.458 24.540 38.414 1.00 0.00 H ATOM 20 N ASP A 2 13.376 19.400 37.159 1.00 57.80 N ATOM 21 CA ASP A 2 12.817 18.057 37.256 1.00 57.80 C ATOM 22 C ASP A 2 13.879 17.119 37.845 1.00 57.80 C ATOM 23 O ASP A 2 14.849 16.769 37.170 1.00 57.80 O ATOM 24 CB ASP A 2 12.323 17.635 35.868 1.00 57.80 C ATOM 25 CG ASP A 2 11.507 16.349 35.914 1.00 57.80 C ATOM 26 OD1 ASP A 2 11.355 15.793 37.028 1.00 57.80 O ATOM 27 OD2 ASP A 2 11.044 15.945 34.833 1.00 57.80 O ATOM 28 H ASP A 2 13.733 19.721 36.271 1.00 0.00 H ATOM 29 HA ASP A 2 11.977 18.081 37.951 1.00 0.00 H ATOM 30 1HB ASP A 2 11.710 18.430 35.443 1.00 0.00 H ATOM 31 2HB ASP A 2 13.177 17.491 35.206 1.00 0.00 H ATOM 32 N PHE A 3 13.747 16.802 39.136 1.00 63.02 N ATOM 33 CA PHE A 3 14.666 15.904 39.838 1.00 63.02 C ATOM 34 C PHE A 3 14.306 14.425 39.639 1.00 63.02 C ATOM 35 O PHE A 3 15.072 13.564 40.059 1.00 63.02 O ATOM 36 CB PHE A 3 14.757 16.270 41.329 1.00 63.02 C ATOM 37 CG PHE A 3 15.287 17.666 41.608 1.00 63.02 C ATOM 38 CD1 PHE A 3 16.665 17.931 41.515 1.00 63.02 C ATOM 39 CD2 PHE A 3 14.413 18.695 42.001 1.00 63.02 C ATOM 40 CE1 PHE A 3 17.164 19.220 41.768 1.00 63.02 C ATOM 41 CE2 PHE A 3 14.913 19.977 42.290 1.00 63.02 C ATOM 42 CZ PHE A 3 16.288 20.243 42.166 1.00 63.02 C ATOM 43 H PHE A 3 12.972 17.207 39.642 1.00 0.00 H ATOM 44 HA PHE A 3 15.658 16.009 39.395 1.00 0.00 H ATOM 45 1HB PHE A 3 13.770 16.193 41.783 1.00 0.00 H ATOM 46 2HB PHE A 3 15.408 15.560 41.839 1.00 0.00 H ATOM 47 HD1 PHE A 3 17.345 17.124 41.243 1.00 0.00 H ATOM 48 HD2 PHE A 3 13.346 18.492 42.099 1.00 0.00 H ATOM 49 HE1 PHE A 3 18.229 19.423 41.655 1.00 0.00 H ATOM 50 HE2 PHE A 3 14.233 20.766 42.612 1.00 0.00 H ATOM 51 HZ PHE A 3 16.673 21.239 42.379 1.00 0.00 H ATOM 52 N SER A 4 13.192 14.109 38.961 1.00 68.21 N ATOM 53 CA SER A 4 12.810 12.718 38.670 1.00 68.21 C ATOM 54 C SER A 4 13.879 11.979 37.862 1.00 68.21 C ATOM 55 O SER A 4 14.063 10.779 38.037 1.00 68.21 O ATOM 56 CB SER A 4 11.476 12.672 37.921 1.00 68.21 C ATOM 57 OG SER A 4 11.598 13.268 36.649 1.00 68.21 O ATOM 58 H SER A 4 12.597 14.860 38.641 1.00 0.00 H ATOM 59 HA SER A 4 12.697 12.185 39.615 1.00 0.00 H ATOM 60 1HB SER A 4 11.154 11.636 37.814 1.00 0.00 H ATOM 61 2HB SER A 4 10.715 13.193 38.501 1.00 0.00 H ATOM 62 HG SER A 4 12.511 13.557 36.579 1.00 0.00 H ATOM 63 N LYS A 5 14.666 12.707 37.057 1.00 66.63 N ATOM 64 CA LYS A 5 15.804 12.154 36.316 1.00 66.63 C ATOM 65 C LYS A 5 16.894 11.546 37.204 1.00 66.63 C ATOM 66 O LYS A 5 17.550 10.626 36.745 1.00 66.63 O ATOM 67 CB LYS A 5 16.409 13.219 35.393 1.00 66.63 C ATOM 68 CG LYS A 5 15.525 13.501 34.171 1.00 66.63 C ATOM 69 CD LYS A 5 16.335 14.248 33.105 1.00 66.63 C ATOM 70 CE LYS A 5 15.539 14.352 31.802 1.00 66.63 C ATOM 71 NZ LYS A 5 16.428 14.687 30.661 1.00 66.63 N ATOM 72 H LYS A 5 14.450 13.690 36.966 1.00 0.00 H ATOM 73 HA LYS A 5 15.449 11.323 35.705 1.00 0.00 H ATOM 74 1HB LYS A 5 16.550 14.146 35.950 1.00 0.00 H ATOM 75 2HB LYS A 5 17.391 12.890 35.052 1.00 0.00 H ATOM 76 1HG LYS A 5 15.158 12.559 33.762 1.00 0.00 H ATOM 77 2HG LYS A 5 14.669 14.104 34.473 1.00 0.00 H ATOM 78 1HD LYS A 5 16.575 15.249 33.465 1.00 0.00 H ATOM 79 2HD LYS A 5 17.268 13.716 32.917 1.00 0.00 H ATOM 80 1HE LYS A 5 15.040 13.404 31.604 1.00 0.00 H ATOM 81 2HE LYS A 5 14.776 15.124 31.902 1.00 0.00 H ATOM 82 1HZ LYS A 5 15.881 14.750 29.814 1.00 0.00 H ATOM 83 2HZ LYS A 5 16.882 15.573 30.836 1.00 0.00 H ATOM 84 3HZ LYS A 5 17.128 13.966 30.556 1.00 0.00 H ATOM 85 N PHE A 6 17.076 12.004 38.449 1.00 73.67 N ATOM 86 CA PHE A 6 18.061 11.407 39.369 1.00 73.67 C ATOM 87 C PHE A 6 17.658 10.004 39.849 1.00 73.67 C ATOM 88 O PHE A 6 18.493 9.295 40.399 1.00 73.67 O ATOM 89 CB PHE A 6 18.286 12.318 40.588 1.00 73.67 C ATOM 90 CG PHE A 6 19.038 13.601 40.296 1.00 73.67 C ATOM 91 CD1 PHE A 6 20.443 13.616 40.312 1.00 73.67 C ATOM 92 CD2 PHE A 6 18.338 14.785 40.010 1.00 73.67 C ATOM 93 CE1 PHE A 6 21.141 14.810 40.055 1.00 73.67 C ATOM 94 CE2 PHE A 6 19.034 15.971 39.714 1.00 73.67 C ATOM 95 CZ PHE A 6 20.438 15.987 39.750 1.00 73.67 C ATOM 96 H PHE A 6 16.518 12.785 38.765 1.00 0.00 H ATOM 97 HA PHE A 6 19.008 11.297 38.838 1.00 0.00 H ATOM 98 1HB PHE A 6 17.324 12.591 41.020 1.00 0.00 H ATOM 99 2HB PHE A 6 18.844 11.775 41.349 1.00 0.00 H ATOM 100 HD1 PHE A 6 20.983 12.693 40.525 1.00 0.00 H ATOM 101 HD2 PHE A 6 17.248 14.772 39.983 1.00 0.00 H ATOM 102 HE1 PHE A 6 22.230 14.823 40.092 1.00 0.00 H ATOM 103 HE2 PHE A 6 18.486 16.877 39.458 1.00 0.00 H ATOM 104 HZ PHE A 6 20.980 16.909 39.544 1.00 0.00 H ATOM 105 N LEU A 7 16.392 9.614 39.665 1.00 74.15 N ATOM 106 CA LEU A 7 15.887 8.278 39.989 1.00 74.15 C ATOM 107 C LEU A 7 16.014 7.298 38.813 1.00 74.15 C ATOM 108 O LEU A 7 15.706 6.124 38.983 1.00 74.15 O ATOM 109 CB LEU A 7 14.413 8.388 40.427 1.00 74.15 C ATOM 110 CG LEU A 7 14.165 9.222 41.694 1.00 74.15 C ATOM 111 CD1 LEU A 7 12.670 9.516 41.834 1.00 74.15 C ATOM 112 CD2 LEU A 7 14.633 8.485 42.950 1.00 74.15 C ATOM 113 H LEU A 7 15.759 10.299 39.277 1.00 0.00 H ATOM 114 HA LEU A 7 16.478 7.875 40.811 1.00 0.00 H ATOM 115 1HB LEU A 7 13.842 8.835 39.615 1.00 0.00 H ATOM 116 2HB LEU A 7 14.028 7.384 40.605 1.00 0.00 H ATOM 117 HG LEU A 7 14.711 10.163 41.623 1.00 0.00 H ATOM 118 1HD1 LEU A 7 12.498 10.108 42.733 1.00 0.00 H ATOM 119 2HD1 LEU A 7 12.326 10.073 40.963 1.00 0.00 H ATOM 120 3HD1 LEU A 7 12.120 8.578 41.906 1.00 0.00 H ATOM 121 1HD2 LEU A 7 14.443 9.104 43.827 1.00 0.00 H ATOM 122 2HD2 LEU A 7 14.089 7.545 43.044 1.00 0.00 H ATOM 123 3HD2 LEU A 7 15.701 8.280 42.875 1.00 0.00 H ATOM 124 N ALA A 8 16.394 7.772 37.622 1.00 76.33 N ATOM 125 CA ALA A 8 16.520 6.937 36.435 1.00 76.33 C ATOM 126 C ALA A 8 17.894 6.248 36.397 1.00 76.33 C ATOM 127 O ALA A 8 18.918 6.892 36.630 1.00 76.33 O ATOM 128 CB ALA A 8 16.258 7.802 35.196 1.00 76.33 C ATOM 129 H ALA A 8 16.601 8.758 37.554 1.00 0.00 H ATOM 130 HA ALA A 8 15.772 6.146 36.496 1.00 0.00 H ATOM 131 1HB ALA A 8 16.349 7.190 34.299 1.00 0.00 H ATOM 132 2HB ALA A 8 15.253 8.220 35.250 1.00 0.00 H ATOM 133 3HB ALA A 8 16.985 8.612 35.158 1.00 0.00 H ATOM 134 N ASP A 9 17.923 4.955 36.065 1.00 76.70 N ATOM 135 CA ASP A 9 19.163 4.163 36.014 1.00 76.70 C ATOM 136 C ASP A 9 20.152 4.648 34.932 1.00 76.70 C ATOM 137 O ASP A 9 21.354 4.411 35.033 1.00 76.70 O ATOM 138 CB ASP A 9 18.817 2.682 35.771 1.00 76.70 C ATOM 139 CG ASP A 9 18.135 1.988 36.956 1.00 76.70 C ATOM 140 OD1 ASP A 9 18.465 2.327 38.114 1.00 76.70 O ATOM 141 OD2 ASP A 9 17.305 1.092 36.683 1.00 76.70 O ATOM 142 H ASP A 9 17.045 4.509 35.840 1.00 0.00 H ATOM 143 HA ASP A 9 19.674 4.258 36.973 1.00 0.00 H ATOM 144 1HB ASP A 9 18.155 2.600 34.909 1.00 0.00 H ATOM 145 2HB ASP A 9 19.727 2.129 35.538 1.00 0.00 H ATOM 146 N ASP A 10 19.666 5.350 33.902 1.00 80.01 N ATOM 147 CA ASP A 10 20.437 5.903 32.781 1.00 80.01 C ATOM 148 C ASP A 10 20.804 7.391 32.955 1.00 80.01 C ATOM 149 O ASP A 10 21.118 8.082 31.984 1.00 80.01 O ATOM 150 CB ASP A 10 19.703 5.616 31.456 1.00 80.01 C ATOM 151 CG ASP A 10 18.361 6.348 31.292 1.00 80.01 C ATOM 152 OD1 ASP A 10 17.699 6.635 32.317 1.00 80.01 O ATOM 153 OD2 ASP A 10 17.958 6.566 30.125 1.00 80.01 O ATOM 154 H ASP A 10 18.667 5.495 33.931 1.00 0.00 H ATOM 155 HA ASP A 10 21.413 5.418 32.760 1.00 0.00 H ATOM 156 1HB ASP A 10 20.340 5.900 30.618 1.00 0.00 H ATOM 157 2HB ASP A 10 19.509 4.546 31.372 1.00 0.00 H ATOM 158 N PHE A 11 20.777 7.912 34.186 1.00 79.07 N ATOM 159 CA PHE A 11 21.046 9.324 34.460 1.00 79.07 C ATOM 160 C PHE A 11 22.458 9.778 34.029 1.00 79.07 C ATOM 161 O PHE A 11 23.457 9.490 34.693 1.00 79.07 O ATOM 162 CB PHE A 11 20.799 9.612 35.947 1.00 79.07 C ATOM 163 CG PHE A 11 21.058 11.058 36.331 1.00 79.07 C ATOM 164 CD1 PHE A 11 22.159 11.398 37.136 1.00 79.07 C ATOM 165 CD2 PHE A 11 20.211 12.070 35.849 1.00 79.07 C ATOM 166 CE1 PHE A 11 22.406 12.744 37.462 1.00 79.07 C ATOM 167 CE2 PHE A 11 20.453 13.415 36.176 1.00 79.07 C ATOM 168 CZ PHE A 11 21.557 13.753 36.976 1.00 79.07 C ATOM 169 H PHE A 11 20.560 7.294 34.955 1.00 0.00 H ATOM 170 HA PHE A 11 20.364 9.929 33.860 1.00 0.00 H ATOM 171 1HB PHE A 11 19.767 9.369 36.198 1.00 0.00 H ATOM 172 2HB PHE A 11 21.442 8.975 36.552 1.00 0.00 H ATOM 173 HD1 PHE A 11 22.816 10.608 37.501 1.00 0.00 H ATOM 174 HD2 PHE A 11 19.354 11.806 35.228 1.00 0.00 H ATOM 175 HE1 PHE A 11 23.256 13.004 38.092 1.00 0.00 H ATOM 176 HE2 PHE A 11 19.786 14.196 35.811 1.00 0.00 H ATOM 177 HZ PHE A 11 21.753 14.796 37.220 1.00 0.00 H ATOM 178 N ASP A 12 22.541 10.581 32.959 1.00 81.08 N ATOM 179 CA ASP A 12 23.776 11.255 32.539 1.00 81.08 C ATOM 180 C ASP A 12 23.898 12.666 33.148 1.00 81.08 C ATOM 181 O ASP A 12 23.187 13.618 32.795 1.00 81.08 O ATOM 182 CB ASP A 12 23.936 11.257 31.007 1.00 81.08 C ATOM 183 CG ASP A 12 25.324 11.752 30.546 1.00 81.08 C ATOM 184 OD1 ASP A 12 26.066 12.367 31.355 1.00 81.08 O ATOM 185 OD2 ASP A 12 25.673 11.568 29.363 1.00 81.08 O ATOM 186 H ASP A 12 21.697 10.720 32.421 1.00 0.00 H ATOM 187 HA ASP A 12 24.625 10.719 32.965 1.00 0.00 H ATOM 188 1HB ASP A 12 23.781 10.248 30.624 1.00 0.00 H ATOM 189 2HB ASP A 12 23.173 11.897 30.562 1.00 0.00 H ATOM 190 N VAL A 13 24.885 12.815 34.036 1.00 81.14 N ATOM 191 CA VAL A 13 25.254 14.075 34.695 1.00 81.14 C ATOM 192 C VAL A 13 25.573 15.180 33.680 1.00 81.14 C ATOM 193 O VAL A 13 25.187 16.333 33.884 1.00 81.14 O ATOM 194 CB VAL A 13 26.472 13.849 35.620 1.00 81.14 C ATOM 195 CG1 VAL A 13 26.878 15.127 36.367 1.00 81.14 C ATOM 196 CG2 VAL A 13 26.209 12.771 36.680 1.00 81.14 C ATOM 197 H VAL A 13 25.403 11.976 34.253 1.00 0.00 H ATOM 198 HA VAL A 13 24.409 14.410 35.298 1.00 0.00 H ATOM 199 HB VAL A 13 27.322 13.533 35.015 1.00 0.00 H ATOM 200 1HG1 VAL A 13 27.738 14.919 37.004 1.00 0.00 H ATOM 201 2HG1 VAL A 13 27.140 15.902 35.647 1.00 0.00 H ATOM 202 3HG1 VAL A 13 26.046 15.468 36.983 1.00 0.00 H ATOM 203 1HG2 VAL A 13 27.095 12.650 37.303 1.00 0.00 H ATOM 204 2HG2 VAL A 13 25.365 13.070 37.302 1.00 0.00 H ATOM 205 3HG2 VAL A 13 25.980 11.825 36.188 1.00 0.00 H ATOM 206 N LYS A 14 26.266 14.864 32.576 1.00 83.00 N ATOM 207 CA LYS A 14 26.685 15.860 31.576 1.00 83.00 C ATOM 208 C LYS A 14 25.492 16.396 30.801 1.00 83.00 C ATOM 209 O LYS A 14 25.378 17.611 30.626 1.00 83.00 O ATOM 210 CB LYS A 14 27.694 15.254 30.592 1.00 83.00 C ATOM 211 CG LYS A 14 29.032 14.884 31.243 1.00 83.00 C ATOM 212 CD LYS A 14 29.950 14.278 30.177 1.00 83.00 C ATOM 213 CE LYS A 14 31.282 13.848 30.794 1.00 83.00 C ATOM 214 NZ LYS A 14 32.115 13.138 29.795 1.00 83.00 N ATOM 215 H LYS A 14 26.506 13.893 32.434 1.00 0.00 H ATOM 216 HA LYS A 14 27.165 16.691 32.095 1.00 0.00 H ATOM 217 1HB LYS A 14 27.270 14.356 30.143 1.00 0.00 H ATOM 218 2HB LYS A 14 27.887 15.963 29.787 1.00 0.00 H ATOM 219 1HG LYS A 14 29.488 15.778 31.670 1.00 0.00 H ATOM 220 2HG LYS A 14 28.860 14.167 32.045 1.00 0.00 H ATOM 221 1HD LYS A 14 29.463 13.412 29.727 1.00 0.00 H ATOM 222 2HD LYS A 14 30.136 15.015 29.396 1.00 0.00 H ATOM 223 1HE LYS A 14 31.816 14.726 31.154 1.00 0.00 H ATOM 224 2HE LYS A 14 31.094 13.191 31.643 1.00 0.00 H ATOM 225 1HZ LYS A 14 32.989 12.862 30.220 1.00 0.00 H ATOM 226 2HZ LYS A 14 31.625 12.317 29.470 1.00 0.00 H ATOM 227 3HZ LYS A 14 32.300 13.751 29.014 1.00 0.00 H ATOM 228 N GLU A 15 24.598 15.517 30.352 1.00 82.19 N ATOM 229 CA GLU A 15 23.372 15.931 29.664 1.00 82.19 C ATOM 230 C GLU A 15 22.485 16.785 30.566 1.00 82.19 C ATOM 231 O GLU A 15 21.970 17.816 30.123 1.00 82.19 O ATOM 232 CB GLU A 15 22.553 14.732 29.187 1.00 82.19 C ATOM 233 CG GLU A 15 23.157 14.039 27.961 1.00 82.19 C ATOM 234 CD GLU A 15 22.120 13.167 27.236 1.00 82.19 C ATOM 235 OE1 GLU A 15 22.333 12.940 26.024 1.00 82.19 O ATOM 236 OE2 GLU A 15 21.063 12.871 27.843 1.00 82.19 O ATOM 237 H GLU A 15 24.775 14.533 30.492 1.00 0.00 H ATOM 238 HA GLU A 15 23.648 16.519 28.788 1.00 0.00 H ATOM 239 1HB GLU A 15 22.473 14.002 29.993 1.00 0.00 H ATOM 240 2HB GLU A 15 21.543 15.057 28.938 1.00 0.00 H ATOM 241 1HG GLU A 15 23.536 14.798 27.277 1.00 0.00 H ATOM 242 2HG GLU A 15 23.998 13.426 28.281 1.00 0.00 H ATOM 243 N TRP A 16 22.349 16.406 31.839 1.00 83.15 N ATOM 244 CA TRP A 16 21.553 17.163 32.798 1.00 83.15 C ATOM 245 C TRP A 16 22.124 18.561 33.058 1.00 83.15 C ATOM 246 O TRP A 16 21.377 19.539 32.993 1.00 83.15 O ATOM 247 CB TRP A 16 21.410 16.366 34.093 1.00 83.15 C ATOM 248 CG TRP A 16 20.548 17.045 35.110 1.00 83.15 C ATOM 249 CD1 TRP A 16 19.210 16.899 35.235 1.00 83.15 C ATOM 250 CD2 TRP A 16 20.946 17.988 36.149 1.00 83.15 C ATOM 251 NE1 TRP A 16 18.752 17.672 36.284 1.00 83.15 N ATOM 252 CE2 TRP A 16 19.781 18.376 36.873 1.00 83.15 C ATOM 253 CE3 TRP A 16 22.179 18.535 36.566 1.00 83.15 C ATOM 254 CZ2 TRP A 16 19.836 19.265 37.954 1.00 83.15 C ATOM 255 CZ3 TRP A 16 22.244 19.442 37.640 1.00 83.15 C ATOM 256 CH2 TRP A 16 21.075 19.808 38.331 1.00 83.15 C ATOM 257 H TRP A 16 22.816 15.564 32.143 1.00 0.00 H ATOM 258 HA TRP A 16 20.564 17.328 32.372 1.00 0.00 H ATOM 259 1HB TRP A 16 20.981 15.388 33.873 1.00 0.00 H ATOM 260 2HB TRP A 16 22.395 16.201 34.529 1.00 0.00 H ATOM 261 HD1 TRP A 16 18.591 16.266 34.602 1.00 0.00 H ATOM 262 HE1 TRP A 16 17.794 17.731 36.597 1.00 0.00 H ATOM 263 HE3 TRP A 16 23.082 18.235 36.036 1.00 0.00 H ATOM 264 HZ2 TRP A 16 18.946 19.549 38.516 1.00 0.00 H ATOM 265 HZ3 TRP A 16 23.212 19.855 37.925 1.00 0.00 H ATOM 266 HH2 TRP A 16 21.120 20.514 39.161 1.00 0.00 H ATOM 267 N ILE A 17 23.442 18.683 33.275 1.00 80.52 N ATOM 268 CA ILE A 17 24.104 19.988 33.440 1.00 80.52 C ATOM 269 C ILE A 17 23.873 20.844 32.190 1.00 80.52 C ATOM 270 O ILE A 17 23.412 21.981 32.292 1.00 80.52 O ATOM 271 CB ILE A 17 25.612 19.814 33.753 1.00 80.52 C ATOM 272 CG1 ILE A 17 25.805 19.228 35.171 1.00 80.52 C ATOM 273 CG2 ILE A 17 26.364 21.158 33.658 1.00 80.52 C ATOM 274 CD1 ILE A 17 27.243 18.789 35.480 1.00 80.52 C ATOM 275 H ILE A 17 23.996 17.840 33.326 1.00 0.00 H ATOM 276 HA ILE A 17 23.638 20.508 34.276 1.00 0.00 H ATOM 277 HB ILE A 17 26.054 19.119 33.039 1.00 0.00 H ATOM 278 1HG1 ILE A 17 25.511 19.969 35.914 1.00 0.00 H ATOM 279 2HG1 ILE A 17 25.154 18.362 35.299 1.00 0.00 H ATOM 280 1HG2 ILE A 17 27.419 21.002 33.884 1.00 0.00 H ATOM 281 2HG2 ILE A 17 26.264 21.560 32.651 1.00 0.00 H ATOM 282 3HG2 ILE A 17 25.941 21.863 34.373 1.00 0.00 H ATOM 283 1HD1 ILE A 17 27.292 18.390 36.493 1.00 0.00 H ATOM 284 2HD1 ILE A 17 27.549 18.019 34.771 1.00 0.00 H ATOM 285 3HD1 ILE A 17 27.911 19.645 35.396 1.00 0.00 H ATOM 286 N ASN A 18 24.113 20.292 30.999 1.00 81.35 N ATOM 287 CA ASN A 18 23.925 21.020 29.744 1.00 81.35 C ATOM 288 C ASN A 18 22.472 21.486 29.557 1.00 81.35 C ATOM 289 O ASN A 18 22.235 22.620 29.134 1.00 81.35 O ATOM 290 CB ASN A 18 24.381 20.121 28.585 1.00 81.35 C ATOM 291 CG ASN A 18 25.890 19.975 28.503 1.00 81.35 C ATOM 292 OD1 ASN A 18 26.651 20.841 28.898 1.00 81.35 O ATOM 293 ND2 ASN A 18 26.370 18.903 27.920 1.00 81.35 N ATOM 294 H ASN A 18 24.436 19.336 30.969 1.00 0.00 H ATOM 295 HA ASN A 18 24.539 21.921 29.771 1.00 0.00 H ATOM 296 1HB ASN A 18 23.942 19.129 28.699 1.00 0.00 H ATOM 297 2HB ASN A 18 24.020 20.532 27.642 1.00 0.00 H ATOM 298 1HD2 ASN A 18 27.359 18.773 27.848 1.00 0.00 H ATOM 299 2HD2 ASN A 18 25.747 18.215 27.548 1.00 0.00 H ATOM 300 N ALA A 19 21.493 20.647 29.899 1.00 78.97 N ATOM 301 CA ALA A 19 20.078 21.004 29.856 1.00 78.97 C ATOM 302 C ALA A 19 19.726 22.106 30.871 1.00 78.97 C ATOM 303 O ALA A 19 19.014 23.050 30.523 1.00 78.97 O ATOM 304 CB ALA A 19 19.248 19.736 30.084 1.00 78.97 C ATOM 305 H ALA A 19 21.758 19.720 30.201 1.00 0.00 H ATOM 306 HA ALA A 19 19.862 21.413 28.869 1.00 0.00 H ATOM 307 1HB ALA A 19 18.187 19.985 30.055 1.00 0.00 H ATOM 308 2HB ALA A 19 19.472 19.009 29.303 1.00 0.00 H ATOM 309 3HB ALA A 19 19.494 19.311 31.056 1.00 0.00 H ATOM 310 N ALA A 20 20.254 22.030 32.096 1.00 74.80 N ATOM 311 CA ALA A 20 20.032 23.033 33.134 1.00 74.80 C ATOM 312 C ALA A 20 20.579 24.413 32.724 1.00 74.80 C ATOM 313 O ALA A 20 19.872 25.414 32.852 1.00 74.80 O ATOM 314 CB ALA A 20 20.648 22.529 34.445 1.00 74.80 C ATOM 315 H ALA A 20 20.836 21.230 32.301 1.00 0.00 H ATOM 316 HA ALA A 20 18.956 23.159 33.258 1.00 0.00 H ATOM 317 1HB ALA A 20 20.489 23.269 35.230 1.00 0.00 H ATOM 318 2HB ALA A 20 20.175 21.589 34.731 1.00 0.00 H ATOM 319 3HB ALA A 20 21.716 22.370 34.307 1.00 0.00 H ATOM 320 N PHE A 21 21.782 24.468 32.141 1.00 75.63 N ATOM 321 CA PHE A 21 22.362 25.718 31.633 1.00 75.63 C ATOM 322 C PHE A 21 21.642 26.251 30.385 1.00 75.63 C ATOM 323 O PHE A 21 21.485 27.466 30.252 1.00 75.63 O ATOM 324 CB PHE A 21 23.863 25.536 31.376 1.00 75.63 C ATOM 325 CG PHE A 21 24.716 25.753 32.612 1.00 75.63 C ATOM 326 CD1 PHE A 21 25.251 27.027 32.885 1.00 75.63 C ATOM 327 CD2 PHE A 21 24.972 24.693 33.500 1.00 75.63 C ATOM 328 CE1 PHE A 21 26.055 27.227 34.023 1.00 75.63 C ATOM 329 CE2 PHE A 21 25.771 24.889 34.635 1.00 75.63 C ATOM 330 CZ PHE A 21 26.321 26.153 34.889 1.00 75.63 C ATOM 331 H PHE A 21 22.307 23.610 32.050 1.00 0.00 H ATOM 332 HA PHE A 21 22.225 26.494 32.387 1.00 0.00 H ATOM 333 1HB PHE A 21 24.049 24.530 31.002 1.00 0.00 H ATOM 334 2HB PHE A 21 24.188 26.236 30.607 1.00 0.00 H ATOM 335 HD1 PHE A 21 25.034 27.852 32.206 1.00 0.00 H ATOM 336 HD2 PHE A 21 24.543 23.711 33.299 1.00 0.00 H ATOM 337 HE1 PHE A 21 26.469 28.213 34.230 1.00 0.00 H ATOM 338 HE2 PHE A 21 25.966 24.063 35.319 1.00 0.00 H ATOM 339 HZ PHE A 21 26.957 26.299 35.761 1.00 0.00 H ATOM 340 N ARG A 22 21.143 25.379 29.494 1.00 73.37 N ATOM 341 CA ARG A 22 20.308 25.800 28.350 1.00 73.37 C ATOM 342 C ARG A 22 18.980 26.412 28.797 1.00 73.37 C ATOM 343 O ARG A 22 18.552 27.413 28.227 1.00 73.37 O ATOM 344 CB ARG A 22 20.050 24.622 27.398 1.00 73.37 C ATOM 345 CG ARG A 22 21.243 24.319 26.481 1.00 73.37 C ATOM 346 CD ARG A 22 20.894 23.126 25.583 1.00 73.37 C ATOM 347 NE ARG A 22 22.043 22.681 24.772 1.00 73.37 N ATOM 348 CZ ARG A 22 22.086 21.593 24.019 1.00 73.37 C ATOM 349 NH1 ARG A 22 21.051 20.813 23.867 1.00 73.37 N ATOM 350 NH2 ARG A 22 23.183 21.257 23.402 1.00 73.37 N ATOM 351 H ARG A 22 21.351 24.398 29.617 1.00 0.00 H ATOM 352 HA ARG A 22 20.840 26.577 27.801 1.00 0.00 H ATOM 353 1HB ARG A 22 19.822 23.729 27.978 1.00 0.00 H ATOM 354 2HB ARG A 22 19.181 24.840 26.777 1.00 0.00 H ATOM 355 1HG ARG A 22 21.459 25.192 25.864 1.00 0.00 H ATOM 356 2HG ARG A 22 22.117 24.078 27.088 1.00 0.00 H ATOM 357 1HD ARG A 22 20.572 22.288 26.200 1.00 0.00 H ATOM 358 2HD ARG A 22 20.090 23.405 24.903 1.00 0.00 H ATOM 359 HE ARG A 22 22.878 23.252 24.786 1.00 0.00 H ATOM 360 1HH1 ARG A 22 20.181 21.032 24.332 1.00 0.00 H ATOM 361 2HH1 ARG A 22 21.120 19.991 23.285 1.00 0.00 H ATOM 362 1HH2 ARG A 22 24.011 21.829 23.496 1.00 0.00 H ATOM 363 2HH2 ARG A 22 23.206 20.426 22.830 1.00 0.00 H ATOM 364 N ALA A 23 18.343 25.849 29.825 1.00 67.95 N ATOM 365 CA ALA A 23 17.082 26.366 30.359 1.00 67.95 C ATOM 366 C ALA A 23 17.233 27.763 30.998 1.00 67.95 C ATOM 367 O ALA A 23 16.308 28.571 30.942 1.00 67.95 O ATOM 368 CB ALA A 23 16.524 25.338 31.351 1.00 67.95 C ATOM 369 H ALA A 23 18.757 25.030 30.247 1.00 0.00 H ATOM 370 HA ALA A 23 16.389 26.494 29.527 1.00 0.00 H ATOM 371 1HB ALA A 23 15.583 25.703 31.762 1.00 0.00 H ATOM 372 2HB ALA A 23 16.353 24.392 30.837 1.00 0.00 H ATOM 373 3HB ALA A 23 17.238 25.188 32.159 1.00 0.00 H ATOM 374 N GLY A 24 18.410 28.090 31.543 1.00 62.40 N ATOM 375 CA GLY A 24 18.740 29.398 32.128 1.00 62.40 C ATOM 376 C GLY A 24 19.077 30.515 31.125 1.00 62.40 C ATOM 377 O GLY A 24 19.664 31.523 31.522 1.00 62.40 O ATOM 378 H GLY A 24 19.110 27.362 31.539 1.00 0.00 H ATOM 379 1HA GLY A 24 17.903 29.748 32.733 1.00 0.00 H ATOM 380 2HA GLY A 24 19.595 29.293 32.794 1.00 0.00 H ATOM 381 N SER A 25 18.718 30.355 29.842 1.00 55.97 N ATOM 382 CA SER A 25 19.154 31.124 28.654 1.00 55.97 C ATOM 383 C SER A 25 19.178 32.664 28.751 1.00 55.97 C ATOM 384 O SER A 25 19.840 33.290 27.923 1.00 55.97 O ATOM 385 CB SER A 25 18.312 30.653 27.447 1.00 55.97 C ATOM 386 OG SER A 25 18.095 31.654 26.466 1.00 55.97 O ATOM 387 H SER A 25 18.062 29.597 29.723 1.00 0.00 H ATOM 388 HA SER A 25 20.209 30.914 28.474 1.00 0.00 H ATOM 389 1HB SER A 25 18.807 29.810 26.965 1.00 0.00 H ATOM 390 2HB SER A 25 17.340 30.306 27.795 1.00 0.00 H ATOM 391 HG SER A 25 18.542 32.441 26.787 1.00 0.00 H ATOM 392 N LYS A 26 18.531 33.305 29.731 1.00 55.39 N ATOM 393 CA LYS A 26 18.603 34.770 29.902 1.00 55.39 C ATOM 394 C LYS A 26 19.672 35.256 30.884 1.00 55.39 C ATOM 395 O LYS A 26 20.150 36.373 30.721 1.00 55.39 O ATOM 396 CB LYS A 26 17.214 35.340 30.219 1.00 55.39 C ATOM 397 CG LYS A 26 16.345 35.367 28.951 1.00 55.39 C ATOM 398 CD LYS A 26 15.006 36.065 29.211 1.00 55.39 C ATOM 399 CE LYS A 26 14.214 36.158 27.903 1.00 55.39 C ATOM 400 NZ LYS A 26 12.904 36.827 28.102 1.00 55.39 N ATOM 401 H LYS A 26 17.974 32.761 30.375 1.00 0.00 H ATOM 402 HA LYS A 26 18.957 35.210 28.969 1.00 0.00 H ATOM 403 1HB LYS A 26 16.736 34.729 30.985 1.00 0.00 H ATOM 404 2HB LYS A 26 17.317 36.348 30.621 1.00 0.00 H ATOM 405 1HG LYS A 26 16.874 35.897 28.158 1.00 0.00 H ATOM 406 2HG LYS A 26 16.156 34.347 28.618 1.00 0.00 H ATOM 407 1HD LYS A 26 14.438 35.499 29.950 1.00 0.00 H ATOM 408 2HD LYS A 26 15.187 37.065 29.606 1.00 0.00 H ATOM 409 1HE LYS A 26 14.790 36.719 27.168 1.00 0.00 H ATOM 410 2HE LYS A 26 14.043 35.156 27.509 1.00 0.00 H ATOM 411 1HZ LYS A 26 12.410 36.870 27.222 1.00 0.00 H ATOM 412 2HZ LYS A 26 12.356 36.303 28.770 1.00 0.00 H ATOM 413 3HZ LYS A 26 13.053 37.763 28.450 1.00 0.00 H ATOM 414 N GLU A 27 20.093 34.450 31.858 1.00 47.53 N ATOM 415 CA GLU A 27 21.101 34.871 32.849 1.00 47.53 C ATOM 416 C GLU A 27 22.518 34.401 32.487 1.00 47.53 C ATOM 417 O GLU A 27 23.481 35.144 32.696 1.00 47.53 O ATOM 418 CB GLU A 27 20.683 34.422 34.257 1.00 47.53 C ATOM 419 CG GLU A 27 19.500 35.261 34.773 1.00 47.53 C ATOM 420 CD GLU A 27 19.084 34.905 36.208 1.00 47.53 C ATOM 421 OE1 GLU A 27 18.445 35.776 36.839 1.00 47.53 O ATOM 422 OE2 GLU A 27 19.392 33.774 36.653 1.00 47.53 O ATOM 423 H GLU A 27 19.705 33.519 31.916 1.00 0.00 H ATOM 424 HA GLU A 27 21.168 35.959 32.834 1.00 0.00 H ATOM 425 1HB GLU A 27 20.404 33.368 34.235 1.00 0.00 H ATOM 426 2HB GLU A 27 21.529 34.523 34.937 1.00 0.00 H ATOM 427 1HG GLU A 27 19.774 36.315 34.741 1.00 0.00 H ATOM 428 2HG GLU A 27 18.648 35.115 34.110 1.00 0.00 H ATOM 429 N ALA A 28 22.652 33.231 31.848 1.00 50.92 N ATOM 430 CA ALA A 28 23.946 32.650 31.473 1.00 50.92 C ATOM 431 C ALA A 28 24.720 33.475 30.421 1.00 50.92 C ATOM 432 O ALA A 28 25.948 33.516 30.455 1.00 50.92 O ATOM 433 CB ALA A 28 23.698 31.216 30.986 1.00 50.92 C ATOM 434 H ALA A 28 21.804 32.733 31.618 1.00 0.00 H ATOM 435 HA ALA A 28 24.582 32.639 32.359 1.00 0.00 H ATOM 436 1HB ALA A 28 24.646 30.760 30.700 1.00 0.00 H ATOM 437 2HB ALA A 28 23.242 30.634 31.787 1.00 0.00 H ATOM 438 3HB ALA A 28 23.031 31.235 30.126 1.00 0.00 H ATOM 439 N ALA A 29 24.018 34.180 29.525 1.00 55.80 N ATOM 440 CA ALA A 29 24.637 34.947 28.440 1.00 55.80 C ATOM 441 C ALA A 29 25.337 36.243 28.906 1.00 55.80 C ATOM 442 O ALA A 29 26.158 36.790 28.177 1.00 55.80 O ATOM 443 CB ALA A 29 23.558 35.232 27.386 1.00 55.80 C ATOM 444 H ALA A 29 23.012 34.175 29.612 1.00 0.00 H ATOM 445 HA ALA A 29 25.431 34.339 28.006 1.00 0.00 H ATOM 446 1HB ALA A 29 23.993 35.803 26.565 1.00 0.00 H ATOM 447 2HB ALA A 29 23.165 34.290 27.004 1.00 0.00 H ATOM 448 3HB ALA A 29 22.750 35.805 27.838 1.00 0.00 H ATOM 449 N SER A 30 25.049 36.735 30.118 1.00 55.22 N ATOM 450 CA SER A 30 25.559 38.027 30.618 1.00 55.22 C ATOM 451 C SER A 30 26.809 37.927 31.507 1.00 55.22 C ATOM 452 O SER A 30 27.027 38.771 32.372 1.00 55.22 O ATOM 453 CB SER A 30 24.436 38.849 31.264 1.00 55.22 C ATOM 454 OG SER A 30 23.961 38.264 32.467 1.00 55.22 O ATOM 455 H SER A 30 24.449 36.180 30.711 1.00 0.00 H ATOM 456 HA SER A 30 25.957 38.592 29.774 1.00 0.00 H ATOM 457 1HB SER A 30 24.798 39.854 31.479 1.00 0.00 H ATOM 458 2HB SER A 30 23.606 38.943 30.565 1.00 0.00 H ATOM 459 HG SER A 30 24.476 37.463 32.593 1.00 0.00 H ATOM 460 N GLY A 31 27.632 36.886 31.339 1.00 57.94 N ATOM 461 CA GLY A 31 28.829 36.688 32.172 1.00 57.94 C ATOM 462 C GLY A 31 28.520 36.296 33.623 1.00 57.94 C ATOM 463 O GLY A 31 29.408 36.299 34.467 1.00 57.94 O ATOM 464 H GLY A 31 27.421 36.215 30.614 1.00 0.00 H ATOM 465 1HA GLY A 31 29.453 35.909 31.733 1.00 0.00 H ATOM 466 2HA GLY A 31 29.419 37.604 32.184 1.00 0.00 H ATOM 467 N LYS A 32 27.266 35.925 33.918 1.00 62.74 N ATOM 468 CA LYS A 32 26.810 35.437 35.230 1.00 62.74 C ATOM 469 C LYS A 32 26.631 33.914 35.274 1.00 62.74 C ATOM 470 O LYS A 32 25.862 33.413 36.092 1.00 62.74 O ATOM 471 CB LYS A 32 25.544 36.189 35.671 1.00 62.74 C ATOM 472 CG LYS A 32 25.794 37.680 35.932 1.00 62.74 C ATOM 473 CD LYS A 32 24.513 38.317 36.480 1.00 62.74 C ATOM 474 CE LYS A 32 24.736 39.799 36.777 1.00 62.74 C ATOM 475 NZ LYS A 32 23.500 40.418 37.309 1.00 62.74 N ATOM 476 H LYS A 32 26.601 35.996 33.161 1.00 0.00 H ATOM 477 HA LYS A 32 27.598 35.621 35.961 1.00 0.00 H ATOM 478 1HB LYS A 32 24.778 36.094 34.901 1.00 0.00 H ATOM 479 2HB LYS A 32 25.151 35.737 36.582 1.00 0.00 H ATOM 480 1HG LYS A 32 26.605 37.793 36.652 1.00 0.00 H ATOM 481 2HG LYS A 32 26.086 38.168 35.003 1.00 0.00 H ATOM 482 1HD LYS A 32 23.711 38.210 35.748 1.00 0.00 H ATOM 483 2HD LYS A 32 24.215 37.806 37.396 1.00 0.00 H ATOM 484 1HE LYS A 32 25.538 39.907 37.505 1.00 0.00 H ATOM 485 2HE LYS A 32 25.034 40.313 35.863 1.00 0.00 H ATOM 486 1HZ LYS A 32 23.667 41.396 37.498 1.00 0.00 H ATOM 487 2HZ LYS A 32 22.758 40.329 36.628 1.00 0.00 H ATOM 488 3HZ LYS A 32 23.230 39.952 38.163 1.00 0.00 H ATOM 489 N ALA A 33 27.335 33.174 34.414 1.00 69.55 N ATOM 490 CA ALA A 33 27.340 31.708 34.429 1.00 69.55 C ATOM 491 C ALA A 33 27.735 31.156 35.812 1.00 69.55 C ATOM 492 O ALA A 33 27.052 30.270 36.319 1.00 69.55 O ATOM 493 CB ALA A 33 28.280 31.203 33.329 1.00 69.55 C ATOM 494 H ALA A 33 27.888 33.661 33.723 1.00 0.00 H ATOM 495 HA ALA A 33 26.325 31.364 34.229 1.00 0.00 H ATOM 496 1HB ALA A 33 28.291 30.113 33.332 1.00 0.00 H ATOM 497 2HB ALA A 33 27.931 31.560 32.360 1.00 0.00 H ATOM 498 3HB ALA A 33 29.287 31.576 33.512 1.00 0.00 H ATOM 499 N ASP A 34 28.732 31.763 36.465 1.00 77.39 N ATOM 500 CA ASP A 34 29.132 31.421 37.837 1.00 77.39 C ATOM 501 C ASP A 34 28.011 31.670 38.855 1.00 77.39 C ATOM 502 O ASP A 34 27.811 30.872 39.765 1.00 77.39 O ATOM 503 CB ASP A 34 30.373 32.237 38.237 1.00 77.39 C ATOM 504 CG ASP A 34 31.665 31.763 37.565 1.00 77.39 C ATOM 505 OD1 ASP A 34 31.670 30.630 37.037 1.00 77.39 O ATOM 506 OD2 ASP A 34 32.623 32.563 37.572 1.00 77.39 O ATOM 507 H ASP A 34 29.228 32.494 35.976 1.00 0.00 H ATOM 508 HA ASP A 34 29.380 30.360 37.871 1.00 0.00 H ATOM 509 1HB ASP A 34 30.219 33.285 37.978 1.00 0.00 H ATOM 510 2HB ASP A 34 30.511 32.184 39.317 1.00 0.00 H ATOM 511 N GLY A 35 27.218 32.733 38.680 1.00 79.26 N ATOM 512 CA GLY A 35 26.059 33.015 39.534 1.00 79.26 C ATOM 513 C GLY A 35 24.941 31.983 39.365 1.00 79.26 C ATOM 514 O GLY A 35 24.340 31.541 40.348 1.00 79.26 O ATOM 515 H GLY A 35 27.436 33.364 37.922 1.00 0.00 H ATOM 516 1HA GLY A 35 26.372 33.032 40.578 1.00 0.00 H ATOM 517 2HA GLY A 35 25.667 34.004 39.300 1.00 0.00 H ATOM 518 N HIS A 36 24.689 31.548 38.128 1.00 77.64 N ATOM 519 CA HIS A 36 23.714 30.495 37.847 1.00 77.64 C ATOM 520 C HIS A 36 24.186 29.136 38.380 1.00 77.64 C ATOM 521 O HIS A 36 23.412 28.439 39.035 1.00 77.64 O ATOM 522 CB HIS A 36 23.416 30.449 36.343 1.00 77.64 C ATOM 523 CG HIS A 36 22.158 29.673 36.048 1.00 77.64 C ATOM 524 ND1 HIS A 36 20.880 30.082 36.359 1.00 77.64 N ATOM 525 CD2 HIS A 36 22.060 28.443 35.452 1.00 77.64 C ATOM 526 CE1 HIS A 36 20.034 29.115 35.969 1.00 77.64 C ATOM 527 NE2 HIS A 36 20.704 28.097 35.410 1.00 77.64 N ATOM 528 H HIS A 36 25.195 31.967 37.361 1.00 0.00 H ATOM 529 HA HIS A 36 22.786 30.708 38.376 1.00 0.00 H ATOM 530 1HB HIS A 36 23.310 31.465 35.962 1.00 0.00 H ATOM 531 2HB HIS A 36 24.254 29.989 35.820 1.00 0.00 H ATOM 532 HD2 HIS A 36 22.892 27.844 35.082 1.00 0.00 H ATOM 533 HE1 HIS A 36 18.950 29.133 36.081 1.00 0.00 H ATOM 534 HE2 HIS A 36 20.293 27.253 35.037 1.00 0.00 H ATOM 535 N ALA A 37 25.468 28.803 38.187 1.00 79.37 N ATOM 536 CA ALA A 37 26.105 27.613 38.742 1.00 79.37 C ATOM 537 C ALA A 37 26.036 27.603 40.276 1.00 79.37 C ATOM 538 O ALA A 37 25.587 26.621 40.859 1.00 79.37 O ATOM 539 CB ALA A 37 27.562 27.561 38.265 1.00 79.37 C ATOM 540 H ALA A 37 26.014 29.432 37.615 1.00 0.00 H ATOM 541 HA ALA A 37 25.568 26.739 38.374 1.00 0.00 H ATOM 542 1HB ALA A 37 28.047 26.675 38.674 1.00 0.00 H ATOM 543 2HB ALA A 37 27.587 27.518 37.176 1.00 0.00 H ATOM 544 3HB ALA A 37 28.088 28.452 38.605 1.00 0.00 H ATOM 545 N ALA A 38 26.387 28.715 40.931 1.00 84.09 N ATOM 546 CA ALA A 38 26.299 28.862 42.382 1.00 84.09 C ATOM 547 C ALA A 38 24.859 28.687 42.888 1.00 84.09 C ATOM 548 O ALA A 38 24.636 28.021 43.895 1.00 84.09 O ATOM 549 CB ALA A 38 26.867 30.233 42.771 1.00 84.09 C ATOM 550 H ALA A 38 26.730 29.487 40.378 1.00 0.00 H ATOM 551 HA ALA A 38 26.896 28.073 42.839 1.00 0.00 H ATOM 552 1HB ALA A 38 26.808 30.358 43.852 1.00 0.00 H ATOM 553 2HB ALA A 38 27.908 30.299 42.454 1.00 0.00 H ATOM 554 3HB ALA A 38 26.290 31.017 42.284 1.00 0.00 H ATOM 555 N THR A 39 23.867 29.207 42.159 1.00 83.81 N ATOM 556 CA THR A 39 22.444 29.031 42.497 1.00 83.81 C ATOM 557 C THR A 39 21.996 27.574 42.346 1.00 83.81 C ATOM 558 O THR A 39 21.243 27.067 43.177 1.00 83.81 O ATOM 559 CB THR A 39 21.557 29.928 41.621 1.00 83.81 C ATOM 560 OG1 THR A 39 21.968 31.271 41.694 1.00 83.81 O ATOM 561 CG2 THR A 39 20.096 29.916 42.079 1.00 83.81 C ATOM 562 H THR A 39 24.115 29.744 41.340 1.00 0.00 H ATOM 563 HA THR A 39 22.298 29.315 43.539 1.00 0.00 H ATOM 564 HB THR A 39 21.596 29.581 40.589 1.00 0.00 H ATOM 565 HG1 THR A 39 22.724 31.342 42.282 1.00 0.00 H ATOM 566 1HG2 THR A 39 19.506 30.564 41.431 1.00 0.00 H ATOM 567 2HG2 THR A 39 19.707 28.899 42.028 1.00 0.00 H ATOM 568 3HG2 THR A 39 20.034 30.277 43.105 1.00 0.00 H ATOM 569 N LEU A 40 22.450 26.889 41.293 1.00 83.30 N ATOM 570 CA LEU A 40 22.205 25.464 41.046 1.00 83.30 C ATOM 571 C LEU A 40 22.812 24.590 42.145 1.00 83.30 C ATOM 572 O LEU A 40 22.120 23.737 42.696 1.00 83.30 O ATOM 573 CB LEU A 40 22.799 25.097 39.669 1.00 83.30 C ATOM 574 CG LEU A 40 21.731 24.839 38.597 1.00 83.30 C ATOM 575 CD1 LEU A 40 22.158 25.379 37.239 1.00 83.30 C ATOM 576 CD2 LEU A 40 21.482 23.334 38.477 1.00 83.30 C ATOM 577 H LEU A 40 23.002 27.415 40.631 1.00 0.00 H ATOM 578 HA LEU A 40 21.129 25.295 41.037 1.00 0.00 H ATOM 579 1HB LEU A 40 23.441 25.912 39.340 1.00 0.00 H ATOM 580 2HB LEU A 40 23.411 24.202 39.782 1.00 0.00 H ATOM 581 HG LEU A 40 20.804 25.339 38.879 1.00 0.00 H ATOM 582 1HD1 LEU A 40 21.377 25.178 36.506 1.00 0.00 H ATOM 583 2HD1 LEU A 40 22.320 26.455 37.310 1.00 0.00 H ATOM 584 3HD1 LEU A 40 23.081 24.892 36.928 1.00 0.00 H ATOM 585 1HD2 LEU A 40 20.723 23.150 37.716 1.00 0.00 H ATOM 586 2HD2 LEU A 40 22.408 22.833 38.194 1.00 0.00 H ATOM 587 3HD2 LEU A 40 21.137 22.945 39.435 1.00 0.00 H ATOM 588 N VAL A 41 24.074 24.843 42.494 1.00 85.81 N ATOM 589 CA VAL A 41 24.785 24.153 43.577 1.00 85.81 C ATOM 590 C VAL A 41 24.092 24.401 44.912 1.00 85.81 C ATOM 591 O VAL A 41 23.850 23.445 45.639 1.00 85.81 O ATOM 592 CB VAL A 41 26.263 24.588 43.624 1.00 85.81 C ATOM 593 CG1 VAL A 41 26.993 24.051 44.862 1.00 85.81 C ATOM 594 CG2 VAL A 41 27.014 24.063 42.392 1.00 85.81 C ATOM 595 H VAL A 41 24.555 25.559 41.968 1.00 0.00 H ATOM 596 HA VAL A 41 24.746 23.080 43.388 1.00 0.00 H ATOM 597 HB VAL A 41 26.311 25.677 43.638 1.00 0.00 H ATOM 598 1HG1 VAL A 41 28.030 24.386 44.847 1.00 0.00 H ATOM 599 2HG1 VAL A 41 26.505 24.424 45.762 1.00 0.00 H ATOM 600 3HG1 VAL A 41 26.965 22.962 44.857 1.00 0.00 H ATOM 601 1HG2 VAL A 41 28.056 24.379 42.439 1.00 0.00 H ATOM 602 2HG2 VAL A 41 26.965 22.974 42.373 1.00 0.00 H ATOM 603 3HG2 VAL A 41 26.554 24.463 41.488 1.00 0.00 H ATOM 604 N MET A 42 23.687 25.640 45.203 1.00 85.81 N ATOM 605 CA MET A 42 22.947 25.968 46.424 1.00 85.81 C ATOM 606 C MET A 42 21.602 25.229 46.486 1.00 85.81 C ATOM 607 O MET A 42 21.249 24.689 47.528 1.00 85.81 O ATOM 608 CB MET A 42 22.763 27.490 46.509 1.00 85.81 C ATOM 609 CG MET A 42 22.206 27.935 47.865 1.00 85.81 C ATOM 610 SD MET A 42 22.064 29.736 48.049 1.00 85.81 S ATOM 611 CE MET A 42 20.583 30.056 47.058 1.00 85.81 C ATOM 612 H MET A 42 23.905 26.376 44.547 1.00 0.00 H ATOM 613 HA MET A 42 23.527 25.627 47.282 1.00 0.00 H ATOM 614 1HB MET A 42 23.720 27.982 46.341 1.00 0.00 H ATOM 615 2HB MET A 42 22.083 27.819 45.722 1.00 0.00 H ATOM 616 1HG MET A 42 21.215 27.507 48.009 1.00 0.00 H ATOM 617 2HG MET A 42 22.854 27.570 48.662 1.00 0.00 H ATOM 618 1HE MET A 42 20.361 31.123 47.070 1.00 0.00 H ATOM 619 2HE MET A 42 20.755 29.732 46.031 1.00 0.00 H ATOM 620 3HE MET A 42 19.740 29.505 47.476 1.00 0.00 H ATOM 621 N LYS A 43 20.865 25.134 45.370 1.00 84.19 N ATOM 622 CA LYS A 43 19.609 24.363 45.299 1.00 84.19 C ATOM 623 C LYS A 43 19.827 22.862 45.484 1.00 84.19 C ATOM 624 O LYS A 43 19.047 22.232 46.187 1.00 84.19 O ATOM 625 CB LYS A 43 18.892 24.623 43.969 1.00 84.19 C ATOM 626 CG LYS A 43 18.176 25.977 43.974 1.00 84.19 C ATOM 627 CD LYS A 43 17.545 26.247 42.605 1.00 84.19 C ATOM 628 CE LYS A 43 16.828 27.598 42.656 1.00 84.19 C ATOM 629 NZ LYS A 43 16.247 27.965 41.343 1.00 84.19 N ATOM 630 H LYS A 43 21.194 25.616 44.546 1.00 0.00 H ATOM 631 HA LYS A 43 18.959 24.685 46.113 1.00 0.00 H ATOM 632 1HB LYS A 43 19.616 24.599 43.154 1.00 0.00 H ATOM 633 2HB LYS A 43 18.167 23.830 43.786 1.00 0.00 H ATOM 634 1HG LYS A 43 17.399 25.975 44.740 1.00 0.00 H ATOM 635 2HG LYS A 43 18.891 26.765 44.208 1.00 0.00 H ATOM 636 1HD LYS A 43 18.324 26.258 41.841 1.00 0.00 H ATOM 637 2HD LYS A 43 16.838 25.452 42.367 1.00 0.00 H ATOM 638 1HE LYS A 43 16.029 27.558 43.395 1.00 0.00 H ATOM 639 2HE LYS A 43 17.533 28.373 42.957 1.00 0.00 H ATOM 640 1HZ LYS A 43 15.784 28.860 41.417 1.00 0.00 H ATOM 641 2HZ LYS A 43 16.983 28.023 40.653 1.00 0.00 H ATOM 642 3HZ LYS A 43 15.578 27.263 41.062 1.00 0.00 H ATOM 643 N LEU A 44 20.870 22.295 44.877 1.00 85.11 N ATOM 644 CA LEU A 44 21.231 20.890 45.076 1.00 85.11 C ATOM 645 C LEU A 44 21.675 20.625 46.517 1.00 85.11 C ATOM 646 O LEU A 44 21.284 19.614 47.083 1.00 85.11 O ATOM 647 CB LEU A 44 22.336 20.484 44.087 1.00 85.11 C ATOM 648 CG LEU A 44 21.850 20.252 42.646 1.00 85.11 C ATOM 649 CD1 LEU A 44 23.067 20.111 41.731 1.00 85.11 C ATOM 650 CD2 LEU A 44 21.009 18.978 42.520 1.00 85.11 C ATOM 651 H LEU A 44 21.429 22.863 44.257 1.00 0.00 H ATOM 652 HA LEU A 44 20.350 20.277 44.890 1.00 0.00 H ATOM 653 1HB LEU A 44 23.093 21.267 44.071 1.00 0.00 H ATOM 654 2HB LEU A 44 22.801 19.565 44.444 1.00 0.00 H ATOM 655 HG LEU A 44 21.237 21.096 42.328 1.00 0.00 H ATOM 656 1HD1 LEU A 44 22.734 19.946 40.706 1.00 0.00 H ATOM 657 2HD1 LEU A 44 23.664 21.022 41.776 1.00 0.00 H ATOM 658 3HD1 LEU A 44 23.671 19.265 42.057 1.00 0.00 H ATOM 659 1HD2 LEU A 44 20.687 18.855 41.485 1.00 0.00 H ATOM 660 2HD2 LEU A 44 21.607 18.116 42.819 1.00 0.00 H ATOM 661 3HD2 LEU A 44 20.134 19.054 43.166 1.00 0.00 H ATOM 662 N GLN A 45 22.430 21.536 47.134 1.00 87.80 N ATOM 663 CA GLN A 45 22.798 21.443 48.548 1.00 87.80 C ATOM 664 C GLN A 45 21.570 21.489 49.458 1.00 87.80 C ATOM 665 O GLN A 45 21.486 20.671 50.368 1.00 87.80 O ATOM 666 CB GLN A 45 23.778 22.563 48.924 1.00 87.80 C ATOM 667 CG GLN A 45 25.216 22.210 48.528 1.00 87.80 C ATOM 668 CD GLN A 45 26.194 23.342 48.821 1.00 87.80 C ATOM 669 OE1 GLN A 45 25.887 24.521 48.752 1.00 87.80 O ATOM 670 NE2 GLN A 45 27.432 23.035 49.140 1.00 87.80 N ATOM 671 H GLN A 45 22.758 22.322 46.591 1.00 0.00 H ATOM 672 HA GLN A 45 23.286 20.483 48.716 1.00 0.00 H ATOM 673 1HB GLN A 45 23.483 23.487 48.427 1.00 0.00 H ATOM 674 2HB GLN A 45 23.733 22.741 49.998 1.00 0.00 H ATOM 675 1HG GLN A 45 25.531 21.331 49.090 1.00 0.00 H ATOM 676 2HG GLN A 45 25.246 22.000 47.459 1.00 0.00 H ATOM 677 1HE2 GLN A 45 28.093 23.760 49.337 1.00 0.00 H ATOM 678 2HE2 GLN A 45 27.714 22.077 49.186 1.00 0.00 H ATOM 679 N LEU A 46 20.604 22.375 49.189 1.00 89.17 N ATOM 680 CA LEU A 46 19.334 22.409 49.918 1.00 89.17 C ATOM 681 C LEU A 46 18.548 21.108 49.741 1.00 89.17 C ATOM 682 O LEU A 46 18.072 20.564 50.725 1.00 89.17 O ATOM 683 CB LEU A 46 18.488 23.612 49.467 1.00 89.17 C ATOM 684 CG LEU A 46 18.999 24.975 49.963 1.00 89.17 C ATOM 685 CD1 LEU A 46 18.198 26.090 49.283 1.00 89.17 C ATOM 686 CD2 LEU A 46 18.861 25.138 51.477 1.00 89.17 C ATOM 687 H LEU A 46 20.766 23.045 48.451 1.00 0.00 H ATOM 688 HA LEU A 46 19.548 22.512 50.981 1.00 0.00 H ATOM 689 1HB LEU A 46 18.464 23.631 48.379 1.00 0.00 H ATOM 690 2HB LEU A 46 17.469 23.476 49.830 1.00 0.00 H ATOM 691 HG LEU A 46 20.054 25.082 49.709 1.00 0.00 H ATOM 692 1HD1 LEU A 46 18.556 27.059 49.631 1.00 0.00 H ATOM 693 2HD1 LEU A 46 18.326 26.023 48.203 1.00 0.00 H ATOM 694 3HD1 LEU A 46 17.143 25.983 49.531 1.00 0.00 H ATOM 695 1HD2 LEU A 46 19.237 26.118 51.773 1.00 0.00 H ATOM 696 2HD2 LEU A 46 17.811 25.052 51.758 1.00 0.00 H ATOM 697 3HD2 LEU A 46 19.436 24.361 51.981 1.00 0.00 H ATOM 698 N PHE A 47 18.474 20.561 48.525 1.00 85.75 N ATOM 699 CA PHE A 47 17.778 19.296 48.279 1.00 85.75 C ATOM 700 C PHE A 47 18.471 18.105 48.957 1.00 85.75 C ATOM 701 O PHE A 47 17.812 17.273 49.566 1.00 85.75 O ATOM 702 CB PHE A 47 17.649 19.074 46.769 1.00 85.75 C ATOM 703 CG PHE A 47 16.731 17.921 46.420 1.00 85.75 C ATOM 704 CD1 PHE A 47 17.258 16.682 46.005 1.00 85.75 C ATOM 705 CD2 PHE A 47 15.339 18.080 46.551 1.00 85.75 C ATOM 706 CE1 PHE A 47 16.392 15.615 45.704 1.00 85.75 C ATOM 707 CE2 PHE A 47 14.475 17.015 46.246 1.00 85.75 C ATOM 708 CZ PHE A 47 15.001 15.783 45.820 1.00 85.75 C ATOM 709 H PHE A 47 18.914 21.039 47.752 1.00 0.00 H ATOM 710 HA PHE A 47 16.782 19.358 48.719 1.00 0.00 H ATOM 711 1HB PHE A 47 17.266 19.979 46.300 1.00 0.00 H ATOM 712 2HB PHE A 47 18.633 18.877 46.345 1.00 0.00 H ATOM 713 HD1 PHE A 47 18.339 16.564 45.922 1.00 0.00 H ATOM 714 HD2 PHE A 47 14.930 19.036 46.881 1.00 0.00 H ATOM 715 HE1 PHE A 47 16.800 14.657 45.381 1.00 0.00 H ATOM 716 HE2 PHE A 47 13.397 17.144 46.339 1.00 0.00 H ATOM 717 HZ PHE A 47 14.330 14.960 45.579 1.00 0.00 H ATOM 718 N ILE A 48 19.806 18.038 48.918 1.00 87.53 N ATOM 719 CA ILE A 48 20.584 17.034 49.662 1.00 87.53 C ATOM 720 C ILE A 48 20.338 17.187 51.165 1.00 87.53 C ATOM 721 O ILE A 48 20.193 16.189 51.863 1.00 87.53 O ATOM 722 CB ILE A 48 22.089 17.152 49.319 1.00 87.53 C ATOM 723 CG1 ILE A 48 22.348 16.673 47.873 1.00 87.53 C ATOM 724 CG2 ILE A 48 22.965 16.339 50.296 1.00 87.53 C ATOM 725 CD1 ILE A 48 23.710 17.114 47.318 1.00 87.53 C ATOM 726 H ILE A 48 20.293 18.714 48.347 1.00 0.00 H ATOM 727 HA ILE A 48 20.237 16.043 49.371 1.00 0.00 H ATOM 728 HB ILE A 48 22.394 18.197 49.375 1.00 0.00 H ATOM 729 1HG1 ILE A 48 22.296 15.585 47.835 1.00 0.00 H ATOM 730 2HG1 ILE A 48 21.568 17.060 47.216 1.00 0.00 H ATOM 731 1HG2 ILE A 48 24.014 16.448 50.021 1.00 0.00 H ATOM 732 2HG2 ILE A 48 22.816 16.707 51.310 1.00 0.00 H ATOM 733 3HG2 ILE A 48 22.684 15.287 50.247 1.00 0.00 H ATOM 734 1HD1 ILE A 48 23.825 16.744 46.299 1.00 0.00 H ATOM 735 2HD1 ILE A 48 23.767 18.203 47.317 1.00 0.00 H ATOM 736 3HD1 ILE A 48 24.505 16.709 47.942 1.00 0.00 H ATOM 737 N GLN A 49 20.268 18.421 51.666 1.00 90.01 N ATOM 738 CA GLN A 49 19.967 18.692 53.066 1.00 90.01 C ATOM 739 C GLN A 49 18.534 18.281 53.429 1.00 90.01 C ATOM 740 O GLN A 49 18.350 17.672 54.474 1.00 90.01 O ATOM 741 CB GLN A 49 20.249 20.170 53.365 1.00 90.01 C ATOM 742 CG GLN A 49 20.169 20.471 54.865 1.00 90.01 C ATOM 743 CD GLN A 49 20.487 21.924 55.203 1.00 90.01 C ATOM 744 OE1 GLN A 49 20.765 22.771 54.368 1.00 90.01 O ATOM 745 NE2 GLN A 49 20.466 22.274 56.469 1.00 90.01 N ATOM 746 H GLN A 49 20.432 19.196 51.039 1.00 0.00 H ATOM 747 HA GLN A 49 20.613 18.070 53.685 1.00 0.00 H ATOM 748 1HB GLN A 49 21.241 20.433 52.998 1.00 0.00 H ATOM 749 2HB GLN A 49 19.529 20.792 52.834 1.00 0.00 H ATOM 750 1HG GLN A 49 19.158 20.259 55.214 1.00 0.00 H ATOM 751 2HG GLN A 49 20.886 19.840 55.390 1.00 0.00 H ATOM 752 1HE2 GLN A 49 20.669 23.218 56.731 1.00 0.00 H ATOM 753 2HE2 GLN A 49 20.247 21.597 57.172 1.00 0.00 H ATOM 754 N GLU A 50 17.544 18.546 52.576 1.00 88.43 N ATOM 755 CA GLU A 50 16.154 18.104 52.751 1.00 88.43 C ATOM 756 C GLU A 50 16.040 16.577 52.743 1.00 88.43 C ATOM 757 O GLU A 50 15.394 16.011 53.620 1.00 88.43 O ATOM 758 CB GLU A 50 15.261 18.683 51.639 1.00 88.43 C ATOM 759 CG GLU A 50 14.899 20.161 51.853 1.00 88.43 C ATOM 760 CD GLU A 50 14.106 20.773 50.680 1.00 88.43 C ATOM 761 OE1 GLU A 50 13.828 21.993 50.750 1.00 88.43 O ATOM 762 OE2 GLU A 50 13.792 20.051 49.704 1.00 88.43 O ATOM 763 H GLU A 50 17.789 19.089 51.760 1.00 0.00 H ATOM 764 HA GLU A 50 15.793 18.469 53.713 1.00 0.00 H ATOM 765 1HB GLU A 50 15.769 18.589 50.679 1.00 0.00 H ATOM 766 2HB GLU A 50 14.337 18.108 51.578 1.00 0.00 H ATOM 767 1HG GLU A 50 14.302 20.250 52.760 1.00 0.00 H ATOM 768 2HG GLU A 50 15.816 20.731 51.997 1.00 0.00 H ATOM 769 N VAL A 51 16.702 15.895 51.802 1.00 86.44 N ATOM 770 CA VAL A 51 16.714 14.427 51.726 1.00 86.44 C ATOM 771 C VAL A 51 17.414 13.830 52.944 1.00 86.44 C ATOM 772 O VAL A 51 16.866 12.928 53.572 1.00 86.44 O ATOM 773 CB VAL A 51 17.360 13.941 50.414 1.00 86.44 C ATOM 774 CG1 VAL A 51 17.573 12.420 50.393 1.00 86.44 C ATOM 775 CG2 VAL A 51 16.470 14.282 49.211 1.00 86.44 C ATOM 776 H VAL A 51 17.216 16.427 51.115 1.00 0.00 H ATOM 777 HA VAL A 51 15.684 14.071 51.752 1.00 0.00 H ATOM 778 HB VAL A 51 18.327 14.430 50.293 1.00 0.00 H ATOM 779 1HG1 VAL A 51 18.031 12.130 49.447 1.00 0.00 H ATOM 780 2HG1 VAL A 51 18.228 12.133 51.216 1.00 0.00 H ATOM 781 3HG1 VAL A 51 16.612 11.917 50.500 1.00 0.00 H ATOM 782 1HG2 VAL A 51 16.945 13.931 48.296 1.00 0.00 H ATOM 783 2HG2 VAL A 51 15.501 13.797 49.326 1.00 0.00 H ATOM 784 3HG2 VAL A 51 16.331 15.362 49.156 1.00 0.00 H ATOM 785 N ASN A 52 18.584 14.347 53.326 1.00 91.04 N ATOM 786 CA ASN A 52 19.282 13.894 54.529 1.00 91.04 C ATOM 787 C ASN A 52 18.446 14.149 55.784 1.00 91.04 C ATOM 788 O ASN A 52 18.374 13.273 56.637 1.00 91.04 O ATOM 789 CB ASN A 52 20.648 14.585 54.641 1.00 91.04 C ATOM 790 CG ASN A 52 21.686 14.026 53.686 1.00 91.04 C ATOM 791 OD1 ASN A 52 21.616 12.914 53.191 1.00 91.04 O ATOM 792 ND2 ASN A 52 22.732 14.773 53.425 1.00 91.04 N ATOM 793 H ASN A 52 18.998 15.076 52.762 1.00 0.00 H ATOM 794 HA ASN A 52 19.438 12.817 54.454 1.00 0.00 H ATOM 795 1HB ASN A 52 20.534 15.651 54.440 1.00 0.00 H ATOM 796 2HB ASN A 52 21.026 14.482 55.658 1.00 0.00 H ATOM 797 1HD2 ASN A 52 23.440 14.442 52.800 1.00 0.00 H ATOM 798 2HD2 ASN A 52 22.822 15.673 53.850 1.00 0.00 H ATOM 799 N HIS A 53 17.769 15.295 55.875 1.00 92.69 N ATOM 800 CA HIS A 53 16.891 15.604 56.997 1.00 92.69 C ATOM 801 C HIS A 53 15.676 14.676 57.041 1.00 92.69 C ATOM 802 O HIS A 53 15.351 14.165 58.104 1.00 92.69 O ATOM 803 CB HIS A 53 16.458 17.070 56.936 1.00 92.69 C ATOM 804 CG HIS A 53 15.743 17.501 58.186 1.00 92.69 C ATOM 805 ND1 HIS A 53 16.267 17.442 59.457 1.00 92.69 N ATOM 806 CD2 HIS A 53 14.473 18.002 58.290 1.00 92.69 C ATOM 807 CE1 HIS A 53 15.337 17.907 60.305 1.00 92.69 C ATOM 808 NE2 HIS A 53 14.241 18.295 59.639 1.00 92.69 N ATOM 809 H HIS A 53 17.874 15.971 55.132 1.00 0.00 H ATOM 810 HA HIS A 53 17.426 15.443 57.933 1.00 0.00 H ATOM 811 1HB HIS A 53 17.334 17.703 56.790 1.00 0.00 H ATOM 812 2HB HIS A 53 15.801 17.220 56.080 1.00 0.00 H ATOM 813 HD2 HIS A 53 13.789 18.185 57.461 1.00 0.00 H ATOM 814 HE1 HIS A 53 15.437 17.970 61.388 1.00 0.00 H ATOM 815 HE2 HIS A 53 13.419 18.715 60.048 1.00 0.00 H ATOM 816 N ALA A 54 15.049 14.381 55.900 1.00 90.28 N ATOM 817 CA ALA A 54 13.949 13.424 55.822 1.00 90.28 C ATOM 818 C ALA A 54 14.400 12.003 56.208 1.00 90.28 C ATOM 819 O ALA A 54 13.681 11.287 56.906 1.00 90.28 O ATOM 820 CB ALA A 54 13.369 13.467 54.403 1.00 90.28 C ATOM 821 H ALA A 54 15.357 14.846 55.058 1.00 0.00 H ATOM 822 HA ALA A 54 13.187 13.724 56.542 1.00 0.00 H ATOM 823 1HB ALA A 54 12.545 12.758 54.325 1.00 0.00 H ATOM 824 2HB ALA A 54 13.004 14.472 54.189 1.00 0.00 H ATOM 825 3HB ALA A 54 14.144 13.202 53.685 1.00 0.00 H ATOM 826 N VAL A 55 15.604 11.590 55.802 1.00 90.62 N ATOM 827 CA VAL A 55 16.201 10.303 56.196 1.00 90.62 C ATOM 828 C VAL A 55 16.540 10.281 57.690 1.00 90.62 C ATOM 829 O VAL A 55 16.250 9.297 58.368 1.00 90.62 O ATOM 830 CB VAL A 55 17.433 9.985 55.326 1.00 90.62 C ATOM 831 CG1 VAL A 55 18.212 8.763 55.833 1.00 90.62 C ATOM 832 CG2 VAL A 55 17.009 9.673 53.883 1.00 90.62 C ATOM 833 H VAL A 55 16.121 12.206 55.191 1.00 0.00 H ATOM 834 HA VAL A 55 15.459 9.517 56.047 1.00 0.00 H ATOM 835 HB VAL A 55 18.098 10.849 55.325 1.00 0.00 H ATOM 836 1HG1 VAL A 55 19.070 8.583 55.184 1.00 0.00 H ATOM 837 2HG1 VAL A 55 18.559 8.949 56.849 1.00 0.00 H ATOM 838 3HG1 VAL A 55 17.562 7.888 55.824 1.00 0.00 H ATOM 839 1HG2 VAL A 55 17.892 9.452 53.284 1.00 0.00 H ATOM 840 2HG2 VAL A 55 16.342 8.811 53.878 1.00 0.00 H ATOM 841 3HG2 VAL A 55 16.492 10.535 53.461 1.00 0.00 H ATOM 842 N GLU A 56 17.106 11.355 58.237 1.00 92.62 N ATOM 843 CA GLU A 56 17.375 11.485 59.673 1.00 92.62 C ATOM 844 C GLU A 56 16.085 11.500 60.492 1.00 92.62 C ATOM 845 O GLU A 56 16.008 10.822 61.512 1.00 92.62 O ATOM 846 CB GLU A 56 18.176 12.761 59.969 1.00 92.62 C ATOM 847 CG GLU A 56 19.678 12.585 59.709 1.00 92.62 C ATOM 848 CD GLU A 56 20.492 13.860 59.994 1.00 92.62 C ATOM 849 OE1 GLU A 56 21.740 13.759 59.939 1.00 92.62 O ATOM 850 OE2 GLU A 56 19.888 14.924 60.272 1.00 92.62 O ATOM 851 H GLU A 56 17.358 12.113 57.619 1.00 0.00 H ATOM 852 HA GLU A 56 17.965 10.626 59.994 1.00 0.00 H ATOM 853 1HB GLU A 56 17.804 13.576 59.348 1.00 0.00 H ATOM 854 2HB GLU A 56 18.030 13.049 61.010 1.00 0.00 H ATOM 855 1HG GLU A 56 20.054 11.781 60.341 1.00 0.00 H ATOM 856 2HG GLU A 56 19.824 12.292 58.670 1.00 0.00 H ATOM 857 N GLU A 57 15.056 12.221 60.049 1.00 91.91 N ATOM 858 CA GLU A 57 13.767 12.312 60.729 1.00 91.91 C ATOM 859 C GLU A 57 13.043 10.965 60.716 1.00 91.91 C ATOM 860 O GLU A 57 12.599 10.500 61.765 1.00 91.91 O ATOM 861 CB GLU A 57 12.919 13.429 60.100 1.00 91.91 C ATOM 862 CG GLU A 57 11.600 13.598 60.867 1.00 91.91 C ATOM 863 CD GLU A 57 10.790 14.842 60.477 1.00 91.91 C ATOM 864 OE1 GLU A 57 9.814 15.104 61.220 1.00 91.91 O ATOM 865 OE2 GLU A 57 11.106 15.483 59.453 1.00 91.91 O ATOM 866 H GLU A 57 15.195 12.730 59.188 1.00 0.00 H ATOM 867 HA GLU A 57 13.945 12.552 61.778 1.00 0.00 H ATOM 868 1HB GLU A 57 13.480 14.364 60.115 1.00 0.00 H ATOM 869 2HB GLU A 57 12.714 13.187 59.057 1.00 0.00 H ATOM 870 1HG GLU A 57 10.976 12.722 60.693 1.00 0.00 H ATOM 871 2HG GLU A 57 11.816 13.650 61.933 1.00 0.00 H ATOM 872 N THR A 58 12.984 10.286 59.568 1.00 91.48 N ATOM 873 CA THR A 58 12.398 8.939 59.478 1.00 91.48 C ATOM 874 C THR A 58 13.193 7.914 60.289 1.00 91.48 C ATOM 875 O THR A 58 12.593 7.091 60.981 1.00 91.48 O ATOM 876 CB THR A 58 12.256 8.455 58.029 1.00 91.48 C ATOM 877 OG1 THR A 58 13.457 8.589 57.316 1.00 91.48 O ATOM 878 CG2 THR A 58 11.175 9.220 57.268 1.00 91.48 C ATOM 879 H THR A 58 13.357 10.717 58.734 1.00 0.00 H ATOM 880 HA THR A 58 11.400 8.966 59.917 1.00 0.00 H ATOM 881 HB THR A 58 11.995 7.397 58.023 1.00 0.00 H ATOM 882 HG1 THR A 58 14.130 8.962 57.891 1.00 0.00 H ATOM 883 1HG2 THR A 58 11.111 8.842 56.248 1.00 0.00 H ATOM 884 2HG2 THR A 58 10.215 9.085 57.766 1.00 0.00 H ATOM 885 3HG2 THR A 58 11.426 10.280 57.246 1.00 0.00 H ATOM 886 N SER A 59 14.527 7.998 60.292 1.00 90.22 N ATOM 887 CA SER A 59 15.398 7.177 61.143 1.00 90.22 C ATOM 888 C SER A 59 15.155 7.442 62.633 1.00 90.22 C ATOM 889 O SER A 59 14.975 6.506 63.414 1.00 90.22 O ATOM 890 CB SER A 59 16.860 7.450 60.780 1.00 90.22 C ATOM 891 OG SER A 59 17.736 6.673 61.574 1.00 90.22 O ATOM 892 H SER A 59 14.944 8.671 59.666 1.00 0.00 H ATOM 893 HA SER A 59 15.172 6.126 60.958 1.00 0.00 H ATOM 894 1HB SER A 59 17.022 7.222 59.727 1.00 0.00 H ATOM 895 2HB SER A 59 17.079 8.507 60.923 1.00 0.00 H ATOM 896 HG SER A 59 17.176 6.155 62.157 1.00 0.00 H ATOM 897 N HIS A 60 15.054 8.710 63.043 1.00 92.26 N ATOM 898 CA HIS A 60 14.745 9.089 64.420 1.00 92.26 C ATOM 899 C HIS A 60 13.343 8.650 64.840 1.00 92.26 C ATOM 900 O HIS A 60 13.187 8.134 65.944 1.00 92.26 O ATOM 901 CB HIS A 60 14.920 10.601 64.623 1.00 92.26 C ATOM 902 CG HIS A 60 16.306 10.965 65.084 1.00 92.26 C ATOM 903 ND1 HIS A 60 16.863 10.595 66.287 1.00 92.26 N ATOM 904 CD2 HIS A 60 17.234 11.725 64.423 1.00 92.26 C ATOM 905 CE1 HIS A 60 18.097 11.118 66.352 1.00 92.26 C ATOM 906 NE2 HIS A 60 18.364 11.819 65.245 1.00 92.26 N ATOM 907 H HIS A 60 15.201 9.434 62.355 1.00 0.00 H ATOM 908 HA HIS A 60 15.426 8.578 65.100 1.00 0.00 H ATOM 909 1HB HIS A 60 14.712 11.120 63.687 1.00 0.00 H ATOM 910 2HB HIS A 60 14.200 10.955 65.360 1.00 0.00 H ATOM 911 HD2 HIS A 60 17.109 12.180 63.440 1.00 0.00 H ATOM 912 HE1 HIS A 60 18.797 11.000 67.179 1.00 0.00 H ATOM 913 HE2 HIS A 60 19.222 12.316 65.053 1.00 0.00 H ATOM 914 N GLN A 61 12.335 8.798 63.978 1.00 90.90 N ATOM 915 CA GLN A 61 10.983 8.301 64.231 1.00 90.90 C ATOM 916 C GLN A 61 10.972 6.773 64.361 1.00 90.90 C ATOM 917 O GLN A 61 10.348 6.245 65.282 1.00 90.90 O ATOM 918 CB GLN A 61 10.036 8.744 63.107 1.00 90.90 C ATOM 919 CG GLN A 61 9.652 10.233 63.179 1.00 90.90 C ATOM 920 CD GLN A 61 8.738 10.651 62.028 1.00 90.90 C ATOM 921 OE1 GLN A 61 8.246 9.839 61.259 1.00 90.90 O ATOM 922 NE2 GLN A 61 8.442 11.923 61.878 1.00 90.90 N ATOM 923 H GLN A 61 12.528 9.279 63.111 1.00 0.00 H ATOM 924 HA GLN A 61 10.631 8.722 65.173 1.00 0.00 H ATOM 925 1HB GLN A 61 10.505 8.557 62.141 1.00 0.00 H ATOM 926 2HB GLN A 61 9.122 8.152 63.147 1.00 0.00 H ATOM 927 1HG GLN A 61 9.129 10.418 64.117 1.00 0.00 H ATOM 928 2HG GLN A 61 10.560 10.834 63.133 1.00 0.00 H ATOM 929 1HE2 GLN A 61 7.845 12.213 61.129 1.00 0.00 H ATOM 930 2HE2 GLN A 61 8.813 12.601 62.512 1.00 0.00 H ATOM 931 N ALA A 62 11.701 6.050 63.505 1.00 89.99 N ATOM 932 CA ALA A 62 11.848 4.600 63.612 1.00 89.99 C ATOM 933 C ALA A 62 12.512 4.201 64.942 1.00 89.99 C ATOM 934 O ALA A 62 11.989 3.345 65.657 1.00 89.99 O ATOM 935 CB ALA A 62 12.625 4.084 62.395 1.00 89.99 C ATOM 936 H ALA A 62 12.167 6.538 62.754 1.00 0.00 H ATOM 937 HA ALA A 62 10.851 4.158 63.622 1.00 0.00 H ATOM 938 1HB ALA A 62 12.739 3.002 62.468 1.00 0.00 H ATOM 939 2HB ALA A 62 12.080 4.331 61.484 1.00 0.00 H ATOM 940 3HB ALA A 62 13.608 4.551 62.367 1.00 0.00 H ATOM 941 N LEU A 63 13.599 4.878 65.331 1.00 91.13 N ATOM 942 CA LEU A 63 14.302 4.653 66.599 1.00 91.13 C ATOM 943 C LEU A 63 13.459 5.018 67.829 1.00 91.13 C ATOM 944 O LEU A 63 13.550 4.331 68.843 1.00 91.13 O ATOM 945 CB LEU A 63 15.618 5.452 66.603 1.00 91.13 C ATOM 946 CG LEU A 63 16.732 4.864 65.718 1.00 91.13 C ATOM 947 CD1 LEU A 63 17.889 5.860 65.634 1.00 91.13 C ATOM 948 CD2 LEU A 63 17.278 3.550 66.289 1.00 91.13 C ATOM 949 H LEU A 63 13.942 5.585 64.697 1.00 0.00 H ATOM 950 HA LEU A 63 14.528 3.591 66.685 1.00 0.00 H ATOM 951 1HB LEU A 63 15.411 6.465 66.261 1.00 0.00 H ATOM 952 2HB LEU A 63 15.989 5.506 67.626 1.00 0.00 H ATOM 953 HG LEU A 63 16.338 4.666 64.721 1.00 0.00 H ATOM 954 1HD1 LEU A 63 18.680 5.447 65.008 1.00 0.00 H ATOM 955 2HD1 LEU A 63 17.534 6.794 65.199 1.00 0.00 H ATOM 956 3HD1 LEU A 63 18.279 6.049 66.633 1.00 0.00 H ATOM 957 1HD2 LEU A 63 18.062 3.167 65.635 1.00 0.00 H ATOM 958 2HD2 LEU A 63 17.690 3.728 67.283 1.00 0.00 H ATOM 959 3HD2 LEU A 63 16.472 2.819 66.356 1.00 0.00 H ATOM 960 N GLN A 64 12.626 6.060 67.761 1.00 89.97 N ATOM 961 CA GLN A 64 11.713 6.444 68.845 1.00 89.97 C ATOM 962 C GLN A 64 10.520 5.492 68.975 1.00 89.97 C ATOM 963 O GLN A 64 10.043 5.254 70.085 1.00 89.97 O ATOM 964 CB GLN A 64 11.192 7.869 68.622 1.00 89.97 C ATOM 965 CG GLN A 64 12.224 8.947 68.980 1.00 89.97 C ATOM 966 CD GLN A 64 11.677 10.357 68.776 1.00 89.97 C ATOM 967 OE1 GLN A 64 10.511 10.586 68.510 1.00 89.97 O ATOM 968 NE2 GLN A 64 12.494 11.376 68.927 1.00 89.97 N ATOM 969 H GLN A 64 12.636 6.604 66.910 1.00 0.00 H ATOM 970 HA GLN A 64 12.262 6.415 69.786 1.00 0.00 H ATOM 971 1HB GLN A 64 10.907 7.993 67.577 1.00 0.00 H ATOM 972 2HB GLN A 64 10.299 8.028 69.226 1.00 0.00 H ATOM 973 1HG GLN A 64 12.504 8.834 70.027 1.00 0.00 H ATOM 974 2HG GLN A 64 13.100 8.822 68.344 1.00 0.00 H ATOM 975 1HE2 GLN A 64 12.158 12.310 68.798 1.00 0.00 H ATOM 976 2HE2 GLN A 64 13.451 11.218 69.170 1.00 0.00 H ATOM 977 N ASN A 65 10.050 4.926 67.862 1.00 91.65 N ATOM 978 CA ASN A 65 8.952 3.964 67.854 1.00 91.65 C ATOM 979 C ASN A 65 9.416 2.542 68.212 1.00 91.65 C ATOM 980 O ASN A 65 8.627 1.768 68.755 1.00 91.65 O ATOM 981 CB ASN A 65 8.239 4.043 66.494 1.00 91.65 C ATOM 982 CG ASN A 65 7.434 5.325 66.338 1.00 91.65 C ATOM 983 OD1 ASN A 65 6.860 5.847 67.281 1.00 91.65 O ATOM 984 ND2 ASN A 65 7.315 5.843 65.139 1.00 91.65 N ATOM 985 H ASN A 65 10.484 5.184 66.987 1.00 0.00 H ATOM 986 HA ASN A 65 8.253 4.230 68.648 1.00 0.00 H ATOM 987 1HB ASN A 65 8.977 3.988 65.692 1.00 0.00 H ATOM 988 2HB ASN A 65 7.571 3.189 66.383 1.00 0.00 H ATOM 989 1HD2 ASN A 65 6.791 6.685 65.008 1.00 0.00 H ATOM 990 2HD2 ASN A 65 7.747 5.396 64.356 1.00 0.00 H ATOM 991 N MET A 66 10.694 2.204 67.999 1.00 89.58 N ATOM 992 CA MET A 66 11.258 0.876 68.278 1.00 89.58 C ATOM 993 C MET A 66 10.995 0.375 69.716 1.00 89.58 C ATOM 994 O MET A 66 10.553 -0.760 69.868 1.00 89.58 O ATOM 995 CB MET A 66 12.768 0.864 67.966 1.00 89.58 C ATOM 996 CG MET A 66 13.291 -0.512 67.547 1.00 89.58 C ATOM 997 SD MET A 66 13.545 -0.662 65.760 1.00 89.58 S ATOM 998 CE MET A 66 14.466 -2.220 65.702 1.00 89.58 C ATOM 999 H MET A 66 11.294 2.924 67.621 1.00 0.00 H ATOM 1000 HA MET A 66 10.761 0.148 67.637 1.00 0.00 H ATOM 1001 1HB MET A 66 12.979 1.571 67.165 1.00 0.00 H ATOM 1002 2HB MET A 66 13.324 1.190 68.846 1.00 0.00 H ATOM 1003 1HG MET A 66 14.241 -0.707 68.044 1.00 0.00 H ATOM 1004 2HG MET A 66 12.582 -1.280 67.855 1.00 0.00 H ATOM 1005 1HE MET A 66 14.705 -2.463 64.666 1.00 0.00 H ATOM 1006 2HE MET A 66 15.389 -2.119 66.274 1.00 0.00 H ATOM 1007 3HE MET A 66 13.859 -3.018 66.131 1.00 0.00 H ATOM 1008 N PRO A 67 11.172 1.172 70.792 1.00 92.24 N ATOM 1009 CA PRO A 67 10.899 0.733 72.162 1.00 92.24 C ATOM 1010 C PRO A 67 9.414 0.509 72.452 1.00 92.24 C ATOM 1011 O PRO A 67 9.081 -0.226 73.383 1.00 92.24 O ATOM 1012 CB PRO A 67 11.442 1.839 73.076 1.00 92.24 C ATOM 1013 CG PRO A 67 12.435 2.594 72.200 1.00 92.24 C ATOM 1014 CD PRO A 67 11.786 2.485 70.831 1.00 92.24 C ATOM 1015 HA PRO A 67 11.440 -0.205 72.356 1.00 0.00 H ATOM 1016 1HB PRO A 67 10.616 2.474 73.430 1.00 0.00 H ATOM 1017 2HB PRO A 67 11.910 1.395 73.967 1.00 0.00 H ATOM 1018 1HG PRO A 67 12.549 3.628 72.559 1.00 0.00 H ATOM 1019 2HG PRO A 67 13.428 2.125 72.261 1.00 0.00 H ATOM 1020 1HD PRO A 67 11.023 3.270 70.723 1.00 0.00 H ATOM 1021 2HD PRO A 67 12.556 2.582 70.051 1.00 0.00 H ATOM 1022 N LYS A 68 8.517 1.178 71.714 1.00 89.76 N ATOM 1023 CA LYS A 68 7.075 0.923 71.793 1.00 89.76 C ATOM 1024 C LYS A 68 6.760 -0.404 71.112 1.00 89.76 C ATOM 1025 O LYS A 68 6.180 -1.265 71.753 1.00 89.76 O ATOM 1026 CB LYS A 68 6.284 2.094 71.193 1.00 89.76 C ATOM 1027 CG LYS A 68 4.777 1.881 71.388 1.00 89.76 C ATOM 1028 CD LYS A 68 3.964 2.972 70.689 1.00 89.76 C ATOM 1029 CE LYS A 68 2.484 2.595 70.794 1.00 89.76 C ATOM 1030 NZ LYS A 68 1.633 3.516 70.004 1.00 89.76 N ATOM 1031 H LYS A 68 8.857 1.886 71.079 1.00 0.00 H ATOM 1032 HA LYS A 68 6.799 0.820 72.843 1.00 0.00 H ATOM 1033 1HB LYS A 68 6.592 3.024 71.671 1.00 0.00 H ATOM 1034 2HB LYS A 68 6.512 2.181 70.130 1.00 0.00 H ATOM 1035 1HG LYS A 68 4.491 0.911 70.981 1.00 0.00 H ATOM 1036 2HG LYS A 68 4.543 1.892 72.452 1.00 0.00 H ATOM 1037 1HD LYS A 68 4.154 3.932 71.170 1.00 0.00 H ATOM 1038 2HD LYS A 68 4.271 3.042 69.645 1.00 0.00 H ATOM 1039 1HE LYS A 68 2.341 1.578 70.431 1.00 0.00 H ATOM 1040 2HE LYS A 68 2.173 2.631 71.838 1.00 0.00 H ATOM 1041 1HZ LYS A 68 0.665 3.241 70.094 1.00 0.00 H ATOM 1042 2HZ LYS A 68 1.748 4.460 70.347 1.00 0.00 H ATOM 1043 3HZ LYS A 68 1.905 3.476 69.032 1.00 0.00 H ATOM 1044 N VAL A 69 7.263 -0.610 69.894 1.00 92.46 N ATOM 1045 CA VAL A 69 7.113 -1.877 69.163 1.00 92.46 C ATOM 1046 C VAL A 69 7.688 -3.051 69.962 1.00 92.46 C ATOM 1047 O VAL A 69 7.039 -4.081 70.078 1.00 92.46 O ATOM 1048 CB VAL A 69 7.759 -1.781 67.766 1.00 92.46 C ATOM 1049 CG1 VAL A 69 7.688 -3.110 67.003 1.00 92.46 C ATOM 1050 CG2 VAL A 69 7.054 -0.722 66.906 1.00 92.46 C ATOM 1051 H VAL A 69 7.770 0.150 69.463 1.00 0.00 H ATOM 1052 HA VAL A 69 6.049 -2.081 69.039 1.00 0.00 H ATOM 1053 HB VAL A 69 8.808 -1.505 67.879 1.00 0.00 H ATOM 1054 1HG1 VAL A 69 8.156 -2.994 66.025 1.00 0.00 H ATOM 1055 2HG1 VAL A 69 8.213 -3.881 67.566 1.00 0.00 H ATOM 1056 3HG1 VAL A 69 6.645 -3.400 66.873 1.00 0.00 H ATOM 1057 1HG2 VAL A 69 7.529 -0.674 65.927 1.00 0.00 H ATOM 1058 2HG2 VAL A 69 6.004 -0.990 66.788 1.00 0.00 H ATOM 1059 3HG2 VAL A 69 7.128 0.250 67.393 1.00 0.00 H ATOM 1060 N LEU A 70 8.857 -2.900 70.593 1.00 92.45 N ATOM 1061 CA LEU A 70 9.441 -3.937 71.452 1.00 92.45 C ATOM 1062 C LEU A 70 8.584 -4.234 72.694 1.00 92.45 C ATOM 1063 O LEU A 70 8.481 -5.391 73.094 1.00 92.45 O ATOM 1064 CB LEU A 70 10.863 -3.521 71.871 1.00 92.45 C ATOM 1065 CG LEU A 70 11.920 -3.629 70.756 1.00 92.45 C ATOM 1066 CD1 LEU A 70 13.220 -2.971 71.225 1.00 92.45 C ATOM 1067 CD2 LEU A 70 12.227 -5.082 70.391 1.00 92.45 C ATOM 1068 H LEU A 70 9.353 -2.029 70.466 1.00 0.00 H ATOM 1069 HA LEU A 70 9.495 -4.866 70.885 1.00 0.00 H ATOM 1070 1HB LEU A 70 10.836 -2.488 72.215 1.00 0.00 H ATOM 1071 2HB LEU A 70 11.179 -4.151 72.702 1.00 0.00 H ATOM 1072 HG LEU A 70 11.557 -3.124 69.860 1.00 0.00 H ATOM 1073 1HD1 LEU A 70 13.970 -3.046 70.438 1.00 0.00 H ATOM 1074 2HD1 LEU A 70 13.035 -1.921 71.451 1.00 0.00 H ATOM 1075 3HD1 LEU A 70 13.582 -3.477 72.119 1.00 0.00 H ATOM 1076 1HD2 LEU A 70 12.977 -5.108 69.600 1.00 0.00 H ATOM 1077 2HD2 LEU A 70 12.607 -5.605 71.269 1.00 0.00 H ATOM 1078 3HD2 LEU A 70 11.316 -5.570 70.044 1.00 0.00 H ATOM 1079 N ARG A 71 7.951 -3.216 73.295 1.00 91.49 N ATOM 1080 CA ARG A 71 7.007 -3.408 74.409 1.00 91.49 C ATOM 1081 C ARG A 71 5.721 -4.087 73.958 1.00 91.49 C ATOM 1082 O ARG A 71 5.264 -4.984 74.655 1.00 91.49 O ATOM 1083 CB ARG A 71 6.688 -2.073 75.095 1.00 91.49 C ATOM 1084 CG ARG A 71 7.733 -1.749 76.167 1.00 91.49 C ATOM 1085 CD ARG A 71 7.376 -0.460 76.912 1.00 91.49 C ATOM 1086 NE ARG A 71 7.832 0.737 76.182 1.00 91.49 N ATOM 1087 CZ ARG A 71 7.465 1.982 76.424 1.00 91.49 C ATOM 1088 NH1 ARG A 71 6.478 2.267 77.229 1.00 91.49 N ATOM 1089 NH2 ARG A 71 8.087 2.975 75.855 1.00 91.49 N ATOM 1090 H ARG A 71 8.136 -2.280 72.963 1.00 0.00 H ATOM 1091 HA ARG A 71 7.468 -4.071 75.142 1.00 0.00 H ATOM 1092 1HB ARG A 71 6.665 -1.278 74.351 1.00 0.00 H ATOM 1093 2HB ARG A 71 5.698 -2.125 75.549 1.00 0.00 H ATOM 1094 1HG ARG A 71 7.781 -2.566 76.887 1.00 0.00 H ATOM 1095 2HG ARG A 71 8.709 -1.621 75.697 1.00 0.00 H ATOM 1096 1HD ARG A 71 6.295 -0.397 77.032 1.00 0.00 H ATOM 1097 2HD ARG A 71 7.850 -0.464 77.893 1.00 0.00 H ATOM 1098 HE ARG A 71 8.487 0.604 75.423 1.00 0.00 H ATOM 1099 1HH1 ARG A 71 5.970 1.524 77.688 1.00 0.00 H ATOM 1100 2HH1 ARG A 71 6.222 3.230 77.393 1.00 0.00 H ATOM 1101 1HH2 ARG A 71 8.856 2.795 75.224 1.00 0.00 H ATOM 1102 2HH2 ARG A 71 7.801 3.924 76.044 1.00 0.00 H ATOM 1103 N ASP A 72 5.188 -3.704 72.804 1.00 93.24 N ATOM 1104 CA ASP A 72 3.994 -4.315 72.220 1.00 93.24 C ATOM 1105 C ASP A 72 4.269 -5.786 71.854 1.00 93.24 C ATOM 1106 O ASP A 72 3.432 -6.649 72.094 1.00 93.24 O ATOM 1107 CB ASP A 72 3.521 -3.492 71.003 1.00 93.24 C ATOM 1108 CG ASP A 72 3.056 -2.056 71.327 1.00 93.24 C ATOM 1109 OD1 ASP A 72 2.816 -1.738 72.514 1.00 93.24 O ATOM 1110 OD2 ASP A 72 2.953 -1.239 70.377 1.00 93.24 O ATOM 1111 H ASP A 72 5.643 -2.948 72.314 1.00 0.00 H ATOM 1112 HA ASP A 72 3.204 -4.319 72.972 1.00 0.00 H ATOM 1113 1HB ASP A 72 4.330 -3.419 70.276 1.00 0.00 H ATOM 1114 2HB ASP A 72 2.690 -4.005 70.518 1.00 0.00 H ATOM 1115 N VAL A 73 5.477 -6.108 71.372 1.00 93.25 N ATOM 1116 CA VAL A 73 5.915 -7.492 71.117 1.00 93.25 C ATOM 1117 C VAL A 73 6.064 -8.295 72.412 1.00 93.25 C ATOM 1118 O VAL A 73 5.666 -9.458 72.450 1.00 93.25 O ATOM 1119 CB VAL A 73 7.219 -7.508 70.292 1.00 93.25 C ATOM 1120 CG1 VAL A 73 7.867 -8.899 70.203 1.00 93.25 C ATOM 1121 CG2 VAL A 73 6.952 -7.060 68.848 1.00 93.25 C ATOM 1122 H VAL A 73 6.112 -5.347 71.177 1.00 0.00 H ATOM 1123 HA VAL A 73 5.137 -8.002 70.547 1.00 0.00 H ATOM 1124 HB VAL A 73 7.937 -6.827 70.750 1.00 0.00 H ATOM 1125 1HG1 VAL A 73 8.780 -8.838 69.609 1.00 0.00 H ATOM 1126 2HG1 VAL A 73 8.110 -9.252 71.205 1.00 0.00 H ATOM 1127 3HG1 VAL A 73 7.173 -9.594 69.730 1.00 0.00 H ATOM 1128 1HG2 VAL A 73 7.884 -7.078 68.284 1.00 0.00 H ATOM 1129 2HG2 VAL A 73 6.233 -7.736 68.384 1.00 0.00 H ATOM 1130 3HG2 VAL A 73 6.548 -6.047 68.850 1.00 0.00 H ATOM 1131 N GLU A 74 6.605 -7.713 73.487 1.00 92.53 N ATOM 1132 CA GLU A 74 6.695 -8.413 74.777 1.00 92.53 C ATOM 1133 C GLU A 74 5.310 -8.596 75.420 1.00 92.53 C ATOM 1134 O GLU A 74 5.037 -9.660 75.972 1.00 92.53 O ATOM 1135 CB GLU A 74 7.677 -7.698 75.720 1.00 92.53 C ATOM 1136 CG GLU A 74 8.026 -8.507 76.990 1.00 92.53 C ATOM 1137 CD GLU A 74 8.737 -9.858 76.734 1.00 92.53 C ATOM 1138 OE1 GLU A 74 8.586 -10.813 77.536 1.00 92.53 O ATOM 1139 OE2 GLU A 74 9.488 -10.015 75.746 1.00 92.53 O ATOM 1140 H GLU A 74 6.961 -6.771 73.413 1.00 0.00 H ATOM 1141 HA GLU A 74 7.063 -9.424 74.597 1.00 0.00 H ATOM 1142 1HB GLU A 74 8.604 -7.486 75.187 1.00 0.00 H ATOM 1143 2HB GLU A 74 7.253 -6.743 76.031 1.00 0.00 H ATOM 1144 1HG GLU A 74 8.677 -7.905 77.624 1.00 0.00 H ATOM 1145 2HG GLU A 74 7.110 -8.707 77.544 1.00 0.00 H ATOM 1146 N ALA A 75 4.411 -7.615 75.292 1.00 93.16 N ATOM 1147 CA ALA A 75 3.017 -7.738 75.715 1.00 93.16 C ATOM 1148 C ALA A 75 2.296 -8.839 74.924 1.00 93.16 C ATOM 1149 O ALA A 75 1.710 -9.731 75.529 1.00 93.16 O ATOM 1150 CB ALA A 75 2.319 -6.382 75.566 1.00 93.16 C ATOM 1151 H ALA A 75 4.725 -6.748 74.880 1.00 0.00 H ATOM 1152 HA ALA A 75 3.006 -8.037 76.763 1.00 0.00 H ATOM 1153 1HB ALA A 75 1.279 -6.471 75.881 1.00 0.00 H ATOM 1154 2HB ALA A 75 2.824 -5.643 76.188 1.00 0.00 H ATOM 1155 3HB ALA A 75 2.356 -6.066 74.525 1.00 0.00 H ATOM 1156 N LEU A 76 2.441 -8.860 73.594 1.00 93.93 N ATOM 1157 CA LEU A 76 1.899 -9.915 72.735 1.00 93.93 C ATOM 1158 C LEU A 76 2.461 -11.293 73.110 1.00 93.93 C ATOM 1159 O LEU A 76 1.742 -12.287 73.106 1.00 93.93 O ATOM 1160 CB LEU A 76 2.237 -9.578 71.272 1.00 93.93 C ATOM 1161 CG LEU A 76 1.559 -10.509 70.251 1.00 93.93 C ATOM 1162 CD1 LEU A 76 0.081 -10.158 70.075 1.00 93.93 C ATOM 1163 CD2 LEU A 76 2.252 -10.390 68.894 1.00 93.93 C ATOM 1164 H LEU A 76 2.955 -8.099 73.174 1.00 0.00 H ATOM 1165 HA LEU A 76 0.817 -9.943 72.862 1.00 0.00 H ATOM 1166 1HB LEU A 76 1.928 -8.554 71.071 1.00 0.00 H ATOM 1167 2HB LEU A 76 3.317 -9.642 71.141 1.00 0.00 H ATOM 1168 HG LEU A 76 1.626 -11.540 70.598 1.00 0.00 H ATOM 1169 1HD1 LEU A 76 -0.369 -10.834 69.348 1.00 0.00 H ATOM 1170 2HD1 LEU A 76 -0.433 -10.260 71.031 1.00 0.00 H ATOM 1171 3HD1 LEU A 76 -0.009 -9.132 69.721 1.00 0.00 H ATOM 1172 1HD2 LEU A 76 1.766 -11.053 68.178 1.00 0.00 H ATOM 1173 2HD2 LEU A 76 2.184 -9.361 68.540 1.00 0.00 H ATOM 1174 3HD2 LEU A 76 3.300 -10.671 68.995 1.00 0.00 H ATOM 1175 N LYS A 77 3.746 -11.376 73.465 1.00 92.99 N ATOM 1176 CA LYS A 77 4.373 -12.614 73.943 1.00 92.99 C ATOM 1177 C LYS A 77 3.808 -13.051 75.296 1.00 92.99 C ATOM 1178 O LYS A 77 3.589 -14.248 75.486 1.00 92.99 O ATOM 1179 CB LYS A 77 5.885 -12.396 73.983 1.00 92.99 C ATOM 1180 CG LYS A 77 6.670 -13.579 74.563 1.00 92.99 C ATOM 1181 CD LYS A 77 8.152 -13.200 74.568 1.00 92.99 C ATOM 1182 CE LYS A 77 8.940 -13.956 75.637 1.00 92.99 C ATOM 1183 NZ LYS A 77 9.837 -12.994 76.321 1.00 92.99 N ATOM 1184 H LYS A 77 4.304 -10.537 73.396 1.00 0.00 H ATOM 1185 HA LYS A 77 4.134 -13.415 73.243 1.00 0.00 H ATOM 1186 1HB LYS A 77 6.252 -12.208 72.974 1.00 0.00 H ATOM 1187 2HB LYS A 77 6.110 -11.514 74.583 1.00 0.00 H ATOM 1188 1HG LYS A 77 6.321 -13.786 75.575 1.00 0.00 H ATOM 1189 2HG LYS A 77 6.500 -14.464 73.951 1.00 0.00 H ATOM 1190 1HD LYS A 77 8.588 -13.423 73.593 1.00 0.00 H ATOM 1191 2HD LYS A 77 8.254 -12.131 74.756 1.00 0.00 H ATOM 1192 1HE LYS A 77 8.249 -14.408 76.346 1.00 0.00 H ATOM 1193 2HE LYS A 77 9.517 -14.753 75.168 1.00 0.00 H ATOM 1194 1HZ LYS A 77 10.368 -13.476 77.033 1.00 0.00 H ATOM 1195 2HZ LYS A 77 10.470 -12.585 75.647 1.00 0.00 H ATOM 1196 3HZ LYS A 77 9.285 -12.265 76.749 1.00 0.00 H ATOM 1197 N GLN A 78 3.558 -12.121 76.219 1.00 93.08 N ATOM 1198 CA GLN A 78 2.897 -12.424 77.490 1.00 93.08 C ATOM 1199 C GLN A 78 1.454 -12.883 77.270 1.00 93.08 C ATOM 1200 O GLN A 78 1.084 -13.934 77.788 1.00 93.08 O ATOM 1201 CB GLN A 78 2.945 -11.228 78.448 1.00 93.08 C ATOM 1202 CG GLN A 78 4.337 -11.061 79.068 1.00 93.08 C ATOM 1203 CD GLN A 78 4.389 -9.968 80.129 1.00 93.08 C ATOM 1204 OE1 GLN A 78 3.439 -9.264 80.430 1.00 93.08 O ATOM 1205 NE2 GLN A 78 5.524 -9.785 80.765 1.00 93.08 N ATOM 1206 H GLN A 78 3.840 -11.171 76.025 1.00 0.00 H ATOM 1207 HA GLN A 78 3.418 -13.257 77.961 1.00 0.00 H ATOM 1208 1HB GLN A 78 2.677 -10.319 77.909 1.00 0.00 H ATOM 1209 2HB GLN A 78 2.210 -11.367 79.241 1.00 0.00 H ATOM 1210 1HG GLN A 78 4.629 -12.000 79.538 1.00 0.00 H ATOM 1211 2HG GLN A 78 5.045 -10.801 78.281 1.00 0.00 H ATOM 1212 1HE2 GLN A 78 5.595 -9.076 81.468 1.00 0.00 H ATOM 1213 2HE2 GLN A 78 6.317 -10.354 80.547 1.00 0.00 H ATOM 1214 N GLU A 79 0.679 -12.183 76.441 1.00 91.98 N ATOM 1215 CA GLU A 79 -0.676 -12.581 76.043 1.00 91.98 C ATOM 1216 C GLU A 79 -0.685 -13.954 75.367 1.00 91.98 C ATOM 1217 O GLU A 79 -1.508 -14.797 75.705 1.00 91.98 O ATOM 1218 CB GLU A 79 -1.280 -11.539 75.092 1.00 91.98 C ATOM 1219 CG GLU A 79 -1.669 -10.241 75.815 1.00 91.98 C ATOM 1220 CD GLU A 79 -2.255 -9.180 74.870 1.00 91.98 C ATOM 1221 OE1 GLU A 79 -2.572 -8.082 75.380 1.00 91.98 O ATOM 1222 OE2 GLU A 79 -2.397 -9.467 73.658 1.00 91.98 O ATOM 1223 H GLU A 79 1.068 -11.326 76.074 1.00 0.00 H ATOM 1224 HA GLU A 79 -1.296 -12.639 76.938 1.00 0.00 H ATOM 1225 1HB GLU A 79 -0.562 -11.304 74.306 1.00 0.00 H ATOM 1226 2HB GLU A 79 -2.166 -11.955 74.612 1.00 0.00 H ATOM 1227 1HG GLU A 79 -2.406 -10.472 76.583 1.00 0.00 H ATOM 1228 2HG GLU A 79 -0.787 -9.834 76.308 1.00 0.00 H ATOM 1229 N ALA A 80 0.276 -14.237 74.486 1.00 91.55 N ATOM 1230 CA ALA A 80 0.422 -15.543 73.852 1.00 91.55 C ATOM 1231 C ALA A 80 0.810 -16.637 74.858 1.00 91.55 C ATOM 1232 O ALA A 80 0.349 -17.771 74.739 1.00 91.55 O ATOM 1233 CB ALA A 80 1.457 -15.434 72.727 1.00 91.55 C ATOM 1234 H ALA A 80 0.929 -13.502 74.255 1.00 0.00 H ATOM 1235 HA ALA A 80 -0.544 -15.827 73.434 1.00 0.00 H ATOM 1236 1HB ALA A 80 1.575 -16.405 72.245 1.00 0.00 H ATOM 1237 2HB ALA A 80 1.120 -14.703 71.992 1.00 0.00 H ATOM 1238 3HB ALA A 80 2.413 -15.117 73.142 1.00 0.00 H ATOM 1239 N SER A 81 1.640 -16.325 75.860 1.00 92.85 N ATOM 1240 CA SER A 81 1.989 -17.270 76.929 1.00 92.85 C ATOM 1241 C SER A 81 0.809 -17.550 77.858 1.00 92.85 C ATOM 1242 O SER A 81 0.549 -18.709 78.170 1.00 92.85 O ATOM 1243 CB SER A 81 3.223 -16.805 77.708 1.00 92.85 C ATOM 1244 OG SER A 81 2.998 -15.688 78.544 1.00 92.85 O ATOM 1245 H SER A 81 2.039 -15.397 75.874 1.00 0.00 H ATOM 1246 HA SER A 81 2.217 -18.236 76.476 1.00 0.00 H ATOM 1247 1HB SER A 81 3.589 -17.621 78.331 1.00 0.00 H ATOM 1248 2HB SER A 81 4.017 -16.545 77.010 1.00 0.00 H ATOM 1249 HG SER A 81 2.073 -15.456 78.432 1.00 0.00 H ATOM 1250 N PHE A 82 0.039 -16.520 78.204 1.00 93.31 N ATOM 1251 CA PHE A 82 -1.184 -16.639 78.984 1.00 93.31 C ATOM 1252 C PHE A 82 -2.255 -17.413 78.213 1.00 93.31 C ATOM 1253 O PHE A 82 -2.853 -18.335 78.755 1.00 93.31 O ATOM 1254 CB PHE A 82 -1.667 -15.233 79.344 1.00 93.31 C ATOM 1255 CG PHE A 82 -2.934 -15.238 80.168 1.00 93.31 C ATOM 1256 CD1 PHE A 82 -4.166 -14.910 79.574 1.00 93.31 C ATOM 1257 CD2 PHE A 82 -2.881 -15.589 81.529 1.00 93.31 C ATOM 1258 CE1 PHE A 82 -5.335 -14.894 80.353 1.00 93.31 C ATOM 1259 CE2 PHE A 82 -4.054 -15.590 82.303 1.00 93.31 C ATOM 1260 CZ PHE A 82 -5.280 -15.232 81.717 1.00 93.31 C ATOM 1261 H PHE A 82 0.339 -15.606 77.896 1.00 0.00 H ATOM 1262 HA PHE A 82 -0.960 -17.194 79.896 1.00 0.00 H ATOM 1263 1HB PHE A 82 -0.890 -14.714 79.904 1.00 0.00 H ATOM 1264 2HB PHE A 82 -1.847 -14.666 78.432 1.00 0.00 H ATOM 1265 HD1 PHE A 82 -4.198 -14.672 78.510 1.00 0.00 H ATOM 1266 HD2 PHE A 82 -1.929 -15.866 81.982 1.00 0.00 H ATOM 1267 HE1 PHE A 82 -6.287 -14.619 79.900 1.00 0.00 H ATOM 1268 HE2 PHE A 82 -4.014 -15.867 83.356 1.00 0.00 H ATOM 1269 HZ PHE A 82 -6.186 -15.215 82.321 1.00 0.00 H ATOM 1270 N LEU A 83 -2.435 -17.123 76.921 1.00 91.09 N ATOM 1271 CA LEU A 83 -3.311 -17.888 76.037 1.00 91.09 C ATOM 1272 C LEU A 83 -2.839 -19.338 75.914 1.00 91.09 C ATOM 1273 O LEU A 83 -3.663 -20.242 75.886 1.00 91.09 O ATOM 1274 CB LEU A 83 -3.373 -17.206 74.660 1.00 91.09 C ATOM 1275 CG LEU A 83 -4.334 -17.889 73.667 1.00 91.09 C ATOM 1276 CD1 LEU A 83 -5.791 -17.822 74.133 1.00 91.09 C ATOM 1277 CD2 LEU A 83 -4.231 -17.209 72.303 1.00 91.09 C ATOM 1278 H LEU A 83 -1.932 -16.330 76.549 1.00 0.00 H ATOM 1279 HA LEU A 83 -4.310 -17.906 76.471 1.00 0.00 H ATOM 1280 1HB LEU A 83 -3.691 -16.174 74.798 1.00 0.00 H ATOM 1281 2HB LEU A 83 -2.372 -17.202 74.229 1.00 0.00 H ATOM 1282 HG LEU A 83 -4.067 -18.941 73.568 1.00 0.00 H ATOM 1283 1HD1 LEU A 83 -6.430 -18.316 73.401 1.00 0.00 H ATOM 1284 2HD1 LEU A 83 -5.888 -18.323 75.096 1.00 0.00 H ATOM 1285 3HD1 LEU A 83 -6.093 -16.780 74.233 1.00 0.00 H ATOM 1286 1HD2 LEU A 83 -4.911 -17.694 71.602 1.00 0.00 H ATOM 1287 2HD2 LEU A 83 -4.500 -16.157 72.400 1.00 0.00 H ATOM 1288 3HD2 LEU A 83 -3.209 -17.290 71.932 1.00 0.00 H ATOM 1289 N LYS A 84 -1.526 -19.591 75.881 1.00 91.04 N ATOM 1290 CA LYS A 84 -0.974 -20.950 75.876 1.00 91.04 C ATOM 1291 C LYS A 84 -1.274 -21.685 77.184 1.00 91.04 C ATOM 1292 O LYS A 84 -1.661 -22.846 77.125 1.00 91.04 O ATOM 1293 CB LYS A 84 0.527 -20.894 75.568 1.00 91.04 C ATOM 1294 CG LYS A 84 1.159 -22.288 75.486 1.00 91.04 C ATOM 1295 CD LYS A 84 2.664 -22.154 75.253 1.00 91.04 C ATOM 1296 CE LYS A 84 3.303 -23.543 75.237 1.00 91.04 C ATOM 1297 NZ LYS A 84 4.776 -23.441 75.117 1.00 91.04 N ATOM 1298 H LYS A 84 -0.894 -18.803 75.859 1.00 0.00 H ATOM 1299 HA LYS A 84 -1.476 -21.525 75.097 1.00 0.00 H ATOM 1300 1HB LYS A 84 0.685 -20.378 74.621 1.00 0.00 H ATOM 1301 2HB LYS A 84 1.036 -20.320 76.342 1.00 0.00 H ATOM 1302 1HG LYS A 84 0.974 -22.827 76.416 1.00 0.00 H ATOM 1303 2HG LYS A 84 0.705 -22.846 74.667 1.00 0.00 H ATOM 1304 1HD LYS A 84 2.842 -21.651 74.301 1.00 0.00 H ATOM 1305 2HD LYS A 84 3.103 -21.553 76.049 1.00 0.00 H ATOM 1306 1HE LYS A 84 3.050 -24.070 76.156 1.00 0.00 H ATOM 1307 2HE LYS A 84 2.910 -24.115 74.396 1.00 0.00 H ATOM 1308 1HZ LYS A 84 5.179 -24.368 75.108 1.00 0.00 H ATOM 1309 2HZ LYS A 84 5.012 -22.963 74.259 1.00 0.00 H ATOM 1310 3HZ LYS A 84 5.143 -22.923 75.902 1.00 0.00 H ATOM 1311 N GLU A 85 -1.122 -21.044 78.341 1.00 92.28 N ATOM 1312 CA GLU A 85 -1.502 -21.623 79.638 1.00 92.28 C ATOM 1313 C GLU A 85 -3.012 -21.860 79.728 1.00 92.28 C ATOM 1314 O GLU A 85 -3.431 -22.948 80.119 1.00 92.28 O ATOM 1315 CB GLU A 85 -1.033 -20.729 80.793 1.00 92.28 C ATOM 1316 CG GLU A 85 0.469 -20.903 81.062 1.00 92.28 C ATOM 1317 CD GLU A 85 0.989 -20.031 82.217 1.00 92.28 C ATOM 1318 OE1 GLU A 85 2.202 -20.160 82.506 1.00 92.28 O ATOM 1319 OE2 GLU A 85 0.196 -19.255 82.797 1.00 92.28 O ATOM 1320 H GLU A 85 -0.725 -20.116 78.314 1.00 0.00 H ATOM 1321 HA GLU A 85 -1.020 -22.596 79.737 1.00 0.00 H ATOM 1322 1HB GLU A 85 -1.240 -19.686 80.553 1.00 0.00 H ATOM 1323 2HB GLU A 85 -1.594 -20.975 81.695 1.00 0.00 H ATOM 1324 1HG GLU A 85 0.666 -21.948 81.301 1.00 0.00 H ATOM 1325 2HG GLU A 85 1.021 -20.655 80.156 1.00 0.00 H ATOM 1326 N GLN A 86 -3.832 -20.910 79.269 1.00 89.86 N ATOM 1327 CA GLN A 86 -5.278 -21.091 79.144 1.00 89.86 C ATOM 1328 C GLN A 86 -5.626 -22.226 78.184 1.00 89.86 C ATOM 1329 O GLN A 86 -6.495 -23.022 78.499 1.00 89.86 O ATOM 1330 CB GLN A 86 -5.968 -19.806 78.673 1.00 89.86 C ATOM 1331 CG GLN A 86 -6.104 -18.760 79.784 1.00 89.86 C ATOM 1332 CD GLN A 86 -7.064 -17.644 79.384 1.00 89.86 C ATOM 1333 OE1 GLN A 86 -7.350 -17.388 78.227 1.00 89.86 O ATOM 1334 NE2 GLN A 86 -7.643 -16.950 80.337 1.00 89.86 N ATOM 1335 H GLN A 86 -3.421 -20.028 78.998 1.00 0.00 H ATOM 1336 HA GLN A 86 -5.680 -21.352 80.123 1.00 0.00 H ATOM 1337 1HB GLN A 86 -5.401 -19.369 77.851 1.00 0.00 H ATOM 1338 2HB GLN A 86 -6.962 -20.044 78.295 1.00 0.00 H ATOM 1339 1HG GLN A 86 -6.485 -19.246 80.682 1.00 0.00 H ATOM 1340 2HG GLN A 86 -5.124 -18.326 79.982 1.00 0.00 H ATOM 1341 1HE2 GLN A 86 -8.278 -16.212 80.104 1.00 0.00 H ATOM 1342 2HE2 GLN A 86 -7.450 -17.159 81.296 1.00 0.00 H ATOM 1343 N MET A 87 -4.940 -22.371 77.049 1.00 85.64 N ATOM 1344 CA MET A 87 -5.138 -23.499 76.137 1.00 85.64 C ATOM 1345 C MET A 87 -4.703 -24.823 76.764 1.00 85.64 C ATOM 1346 O MET A 87 -5.304 -25.845 76.453 1.00 85.64 O ATOM 1347 CB MET A 87 -4.379 -23.303 74.818 1.00 85.64 C ATOM 1348 CG MET A 87 -5.099 -22.381 73.832 1.00 85.64 C ATOM 1349 SD MET A 87 -4.283 -22.306 72.210 1.00 85.64 S ATOM 1350 CE MET A 87 -5.111 -23.675 71.358 1.00 85.64 C ATOM 1351 H MET A 87 -4.255 -21.665 76.817 1.00 0.00 H ATOM 1352 HA MET A 87 -6.201 -23.575 75.907 1.00 0.00 H ATOM 1353 1HB MET A 87 -3.395 -22.884 75.024 1.00 0.00 H ATOM 1354 2HB MET A 87 -4.229 -24.270 74.337 1.00 0.00 H ATOM 1355 1HG MET A 87 -6.120 -22.731 73.686 1.00 0.00 H ATOM 1356 2HG MET A 87 -5.140 -21.372 74.241 1.00 0.00 H ATOM 1357 1HE MET A 87 -4.720 -23.762 70.344 1.00 0.00 H ATOM 1358 2HE MET A 87 -4.928 -24.604 71.899 1.00 0.00 H ATOM 1359 3HE MET A 87 -6.184 -23.483 71.318 1.00 0.00 H ATOM 1360 N ILE A 88 -3.681 -24.842 77.626 1.00 90.16 N ATOM 1361 CA ILE A 88 -3.283 -26.049 78.364 1.00 90.16 C ATOM 1362 C ILE A 88 -4.354 -26.407 79.396 1.00 90.16 C ATOM 1363 O ILE A 88 -4.767 -27.562 79.424 1.00 90.16 O ATOM 1364 CB ILE A 88 -1.877 -25.898 78.990 1.00 90.16 C ATOM 1365 CG1 ILE A 88 -0.802 -25.899 77.879 1.00 90.16 C ATOM 1366 CG2 ILE A 88 -1.581 -27.043 79.980 1.00 90.16 C ATOM 1367 CD1 ILE A 88 0.563 -25.373 78.344 1.00 90.16 C ATOM 1368 H ILE A 88 -3.166 -23.985 77.770 1.00 0.00 H ATOM 1369 HA ILE A 88 -3.255 -26.886 77.668 1.00 0.00 H ATOM 1370 HB ILE A 88 -1.817 -24.951 79.526 1.00 0.00 H ATOM 1371 1HG1 ILE A 88 -0.669 -26.913 77.502 1.00 0.00 H ATOM 1372 2HG1 ILE A 88 -1.140 -25.283 77.045 1.00 0.00 H ATOM 1373 1HG2 ILE A 88 -0.586 -26.910 80.403 1.00 0.00 H ATOM 1374 2HG2 ILE A 88 -2.320 -27.032 80.780 1.00 0.00 H ATOM 1375 3HG2 ILE A 88 -1.628 -27.998 79.456 1.00 0.00 H ATOM 1376 1HD1 ILE A 88 1.267 -25.402 77.512 1.00 0.00 H ATOM 1377 2HD1 ILE A 88 0.457 -24.345 78.694 1.00 0.00 H ATOM 1378 3HD1 ILE A 88 0.935 -25.996 79.156 1.00 0.00 H ATOM 1379 N LEU A 89 -4.854 -25.434 80.161 1.00 88.39 N ATOM 1380 CA LEU A 89 -5.963 -25.627 81.101 1.00 88.39 C ATOM 1381 C LEU A 89 -7.233 -26.079 80.378 1.00 88.39 C ATOM 1382 O LEU A 89 -7.800 -27.098 80.738 1.00 88.39 O ATOM 1383 CB LEU A 89 -6.223 -24.322 81.872 1.00 88.39 C ATOM 1384 CG LEU A 89 -5.204 -24.047 82.990 1.00 88.39 C ATOM 1385 CD1 LEU A 89 -5.349 -22.600 83.463 1.00 88.39 C ATOM 1386 CD2 LEU A 89 -5.424 -24.970 84.192 1.00 88.39 C ATOM 1387 H LEU A 89 -4.434 -24.519 80.076 1.00 0.00 H ATOM 1388 HA LEU A 89 -5.685 -26.408 81.808 1.00 0.00 H ATOM 1389 1HB LEU A 89 -6.200 -23.492 81.168 1.00 0.00 H ATOM 1390 2HB LEU A 89 -7.219 -24.371 82.312 1.00 0.00 H ATOM 1391 HG LEU A 89 -4.195 -24.210 82.611 1.00 0.00 H ATOM 1392 1HD1 LEU A 89 -4.627 -22.402 84.256 1.00 0.00 H ATOM 1393 2HD1 LEU A 89 -5.164 -21.924 82.628 1.00 0.00 H ATOM 1394 3HD1 LEU A 89 -6.358 -22.441 83.843 1.00 0.00 H ATOM 1395 1HD2 LEU A 89 -4.685 -24.747 84.962 1.00 0.00 H ATOM 1396 2HD2 LEU A 89 -6.425 -24.812 84.594 1.00 0.00 H ATOM 1397 3HD2 LEU A 89 -5.319 -26.008 83.877 1.00 0.00 H ATOM 1398 N VAL A 90 -7.621 -25.405 79.293 1.00 84.87 N ATOM 1399 CA VAL A 90 -8.753 -25.794 78.440 1.00 84.87 C ATOM 1400 C VAL A 90 -8.524 -27.174 77.836 1.00 84.87 C ATOM 1401 O VAL A 90 -9.465 -27.938 77.714 1.00 84.87 O ATOM 1402 CB VAL A 90 -9.008 -24.744 77.339 1.00 84.87 C ATOM 1403 CG1 VAL A 90 -10.002 -25.210 76.267 1.00 84.87 C ATOM 1404 CG2 VAL A 90 -9.583 -23.455 77.938 1.00 84.87 C ATOM 1405 H VAL A 90 -7.091 -24.578 79.060 1.00 0.00 H ATOM 1406 HA VAL A 90 -9.647 -25.863 79.061 1.00 0.00 H ATOM 1407 HB VAL A 90 -8.065 -24.516 76.842 1.00 0.00 H ATOM 1408 1HG1 VAL A 90 -10.133 -24.422 75.525 1.00 0.00 H ATOM 1409 2HG1 VAL A 90 -9.618 -26.106 75.780 1.00 0.00 H ATOM 1410 3HG1 VAL A 90 -10.962 -25.432 76.733 1.00 0.00 H ATOM 1411 1HG2 VAL A 90 -9.754 -22.729 77.143 1.00 0.00 H ATOM 1412 2HG2 VAL A 90 -10.526 -23.675 78.438 1.00 0.00 H ATOM 1413 3HG2 VAL A 90 -8.878 -23.043 78.660 1.00 0.00 H ATOM 1414 N LYS A 91 -7.294 -27.552 77.480 1.00 82.40 N ATOM 1415 CA LYS A 91 -6.984 -28.905 76.999 1.00 82.40 C ATOM 1416 C LYS A 91 -7.093 -29.951 78.110 1.00 82.40 C ATOM 1417 O LYS A 91 -7.507 -31.071 77.823 1.00 82.40 O ATOM 1418 CB LYS A 91 -5.599 -28.895 76.346 1.00 82.40 C ATOM 1419 CG LYS A 91 -5.181 -30.258 75.790 1.00 82.40 C ATOM 1420 CD LYS A 91 -3.780 -30.138 75.192 1.00 82.40 C ATOM 1421 CE LYS A 91 -3.340 -31.494 74.642 1.00 82.40 C ATOM 1422 NZ LYS A 91 -1.983 -31.400 74.055 1.00 82.40 N ATOM 1423 H LYS A 91 -6.551 -26.872 77.548 1.00 0.00 H ATOM 1424 HA LYS A 91 -7.732 -29.188 76.258 1.00 0.00 H ATOM 1425 1HB LYS A 91 -5.586 -28.171 75.530 1.00 0.00 H ATOM 1426 2HB LYS A 91 -4.855 -28.578 77.077 1.00 0.00 H ATOM 1427 1HG LYS A 91 -5.187 -30.996 76.593 1.00 0.00 H ATOM 1428 2HG LYS A 91 -5.892 -30.573 75.026 1.00 0.00 H ATOM 1429 1HD LYS A 91 -3.788 -29.397 74.391 1.00 0.00 H ATOM 1430 2HD LYS A 91 -3.083 -29.807 75.962 1.00 0.00 H ATOM 1431 1HE LYS A 91 -3.340 -32.229 75.445 1.00 0.00 H ATOM 1432 2HE LYS A 91 -4.045 -31.823 73.878 1.00 0.00 H ATOM 1433 1HZ LYS A 91 -1.708 -32.303 73.696 1.00 0.00 H ATOM 1434 2HZ LYS A 91 -1.987 -30.726 73.302 1.00 0.00 H ATOM 1435 3HZ LYS A 91 -1.328 -31.107 74.765 1.00 0.00 H ATOM 1436 N GLU A 92 -6.707 -29.633 79.342 1.00 84.71 N ATOM 1437 CA GLU A 92 -6.906 -30.509 80.502 1.00 84.71 C ATOM 1438 C GLU A 92 -8.387 -30.625 80.867 1.00 84.71 C ATOM 1439 O GLU A 92 -8.863 -31.740 81.071 1.00 84.71 O ATOM 1440 CB GLU A 92 -6.072 -30.037 81.703 1.00 84.71 C ATOM 1441 CG GLU A 92 -4.590 -30.394 81.516 1.00 84.71 C ATOM 1442 CD GLU A 92 -3.706 -30.055 82.727 1.00 84.71 C ATOM 1443 OE1 GLU A 92 -2.543 -30.524 82.700 1.00 84.71 O ATOM 1444 OE2 GLU A 92 -4.175 -29.368 83.659 1.00 84.71 O ATOM 1445 H GLU A 92 -6.255 -28.739 79.472 1.00 0.00 H ATOM 1446 HA GLU A 92 -6.583 -31.516 80.235 1.00 0.00 H ATOM 1447 1HB GLU A 92 -6.178 -28.958 81.818 1.00 0.00 H ATOM 1448 2HB GLU A 92 -6.450 -30.502 82.614 1.00 0.00 H ATOM 1449 1HG GLU A 92 -4.506 -31.463 81.321 1.00 0.00 H ATOM 1450 2HG GLU A 92 -4.206 -29.863 80.646 1.00 0.00 H ATOM 1451 N ASP A 93 -9.131 -29.519 80.833 1.00 83.61 N ATOM 1452 CA ASP A 93 -10.581 -29.486 81.009 1.00 83.61 C ATOM 1453 C ASP A 93 -11.288 -30.240 79.885 1.00 83.61 C ATOM 1454 O ASP A 93 -12.166 -31.037 80.175 1.00 83.61 O ATOM 1455 CB ASP A 93 -11.096 -28.039 81.074 1.00 83.61 C ATOM 1456 CG ASP A 93 -10.889 -27.352 82.429 1.00 83.61 C ATOM 1457 OD1 ASP A 93 -10.649 -28.064 83.434 1.00 83.61 O ATOM 1458 OD2 ASP A 93 -11.054 -26.112 82.461 1.00 83.61 O ATOM 1459 H ASP A 93 -8.635 -28.654 80.673 1.00 0.00 H ATOM 1460 HA ASP A 93 -10.827 -29.981 81.949 1.00 0.00 H ATOM 1461 1HB ASP A 93 -10.593 -27.439 80.315 1.00 0.00 H ATOM 1462 2HB ASP A 93 -12.163 -28.022 80.850 1.00 0.00 H ATOM 1463 N ILE A 94 -10.877 -30.085 78.622 1.00 78.68 N ATOM 1464 CA ILE A 94 -11.395 -30.869 77.493 1.00 78.68 C ATOM 1465 C ILE A 94 -11.058 -32.339 77.686 1.00 78.68 C ATOM 1466 O ILE A 94 -11.934 -33.153 77.469 1.00 78.68 O ATOM 1467 CB ILE A 94 -10.889 -30.359 76.122 1.00 78.68 C ATOM 1468 CG1 ILE A 94 -11.585 -29.032 75.746 1.00 78.68 C ATOM 1469 CG2 ILE A 94 -11.152 -31.383 74.993 1.00 78.68 C ATOM 1470 CD1 ILE A 94 -10.899 -28.296 74.586 1.00 78.68 C ATOM 1471 H ILE A 94 -10.169 -29.385 78.451 1.00 0.00 H ATOM 1472 HA ILE A 94 -12.482 -30.793 77.489 1.00 0.00 H ATOM 1473 HB ILE A 94 -9.816 -30.178 76.175 1.00 0.00 H ATOM 1474 1HG1 ILE A 94 -12.620 -29.230 75.468 1.00 0.00 H ATOM 1475 2HG1 ILE A 94 -11.601 -28.371 76.613 1.00 0.00 H ATOM 1476 1HG2 ILE A 94 -10.782 -30.986 74.048 1.00 0.00 H ATOM 1477 2HG2 ILE A 94 -10.637 -32.315 75.221 1.00 0.00 H ATOM 1478 3HG2 ILE A 94 -12.223 -31.570 74.914 1.00 0.00 H ATOM 1479 1HD1 ILE A 94 -11.437 -27.372 74.372 1.00 0.00 H ATOM 1480 2HD1 ILE A 94 -9.870 -28.061 74.861 1.00 0.00 H ATOM 1481 3HD1 ILE A 94 -10.902 -28.930 73.701 1.00 0.00 H ATOM 1482 N LYS A 95 -9.849 -32.720 78.119 1.00 78.04 N ATOM 1483 CA LYS A 95 -9.528 -34.134 78.391 1.00 78.04 C ATOM 1484 C LYS A 95 -10.373 -34.708 79.523 1.00 78.04 C ATOM 1485 O LYS A 95 -10.816 -35.848 79.436 1.00 78.04 O ATOM 1486 CB LYS A 95 -8.053 -34.294 78.757 1.00 78.04 C ATOM 1487 CG LYS A 95 -7.161 -34.415 77.523 1.00 78.04 C ATOM 1488 CD LYS A 95 -5.733 -34.649 78.011 1.00 78.04 C ATOM 1489 CE LYS A 95 -4.807 -34.932 76.836 1.00 78.04 C ATOM 1490 NZ LYS A 95 -3.479 -35.348 77.345 1.00 78.04 N ATOM 1491 H LYS A 95 -9.138 -32.018 78.263 1.00 0.00 H ATOM 1492 HA LYS A 95 -9.726 -34.713 77.489 1.00 0.00 H ATOM 1493 1HB LYS A 95 -7.729 -33.436 79.346 1.00 0.00 H ATOM 1494 2HB LYS A 95 -7.926 -35.183 79.376 1.00 0.00 H ATOM 1495 1HG LYS A 95 -7.503 -35.247 76.907 1.00 0.00 H ATOM 1496 2HG LYS A 95 -7.227 -33.500 76.936 1.00 0.00 H ATOM 1497 1HD LYS A 95 -5.381 -33.765 78.546 1.00 0.00 H ATOM 1498 2HD LYS A 95 -5.717 -35.497 78.696 1.00 0.00 H ATOM 1499 1HE LYS A 95 -5.235 -35.720 76.218 1.00 0.00 H ATOM 1500 2HE LYS A 95 -4.709 -34.034 76.226 1.00 0.00 H ATOM 1501 1HZ LYS A 95 -2.863 -35.536 76.567 1.00 0.00 H ATOM 1502 2HZ LYS A 95 -3.088 -34.609 77.912 1.00 0.00 H ATOM 1503 3HZ LYS A 95 -3.579 -36.183 77.904 1.00 0.00 H ATOM 1504 N LYS A 96 -10.580 -33.934 80.588 1.00 78.26 N ATOM 1505 CA LYS A 96 -11.403 -34.331 81.730 1.00 78.26 C ATOM 1506 C LYS A 96 -12.877 -34.420 81.331 1.00 78.26 C ATOM 1507 O LYS A 96 -13.529 -35.406 81.636 1.00 78.26 O ATOM 1508 CB LYS A 96 -11.146 -33.336 82.864 1.00 78.26 C ATOM 1509 CG LYS A 96 -11.741 -33.829 84.183 1.00 78.26 C ATOM 1510 CD LYS A 96 -11.418 -32.820 85.281 1.00 78.26 C ATOM 1511 CE LYS A 96 -12.048 -33.291 86.588 1.00 78.26 C ATOM 1512 NZ LYS A 96 -11.855 -32.266 87.637 1.00 78.26 N ATOM 1513 H LYS A 96 -10.138 -33.026 80.592 1.00 0.00 H ATOM 1514 HA LYS A 96 -11.104 -35.333 82.041 1.00 0.00 H ATOM 1515 1HB LYS A 96 -10.072 -33.189 82.983 1.00 0.00 H ATOM 1516 2HB LYS A 96 -11.583 -32.371 82.607 1.00 0.00 H ATOM 1517 1HG LYS A 96 -12.821 -33.937 84.077 1.00 0.00 H ATOM 1518 2HG LYS A 96 -11.319 -34.802 84.431 1.00 0.00 H ATOM 1519 1HD LYS A 96 -10.336 -32.737 85.392 1.00 0.00 H ATOM 1520 2HD LYS A 96 -11.813 -31.843 85.005 1.00 0.00 H ATOM 1521 1HE LYS A 96 -13.111 -33.469 86.435 1.00 0.00 H ATOM 1522 2HE LYS A 96 -11.586 -34.228 86.898 1.00 0.00 H ATOM 1523 1HZ LYS A 96 -12.274 -32.584 88.500 1.00 0.00 H ATOM 1524 2HZ LYS A 96 -10.867 -32.111 87.780 1.00 0.00 H ATOM 1525 3HZ LYS A 96 -12.292 -31.402 87.349 1.00 0.00 H ATOM 1526 N PHE A 97 -13.366 -33.453 80.562 1.00 73.04 N ATOM 1527 CA PHE A 97 -14.714 -33.423 80.005 1.00 73.04 C ATOM 1528 C PHE A 97 -14.911 -34.502 78.936 1.00 73.04 C ATOM 1529 O PHE A 97 -15.966 -35.105 78.886 1.00 73.04 O ATOM 1530 CB PHE A 97 -14.995 -32.021 79.445 1.00 73.04 C ATOM 1531 CG PHE A 97 -16.458 -31.725 79.199 1.00 73.04 C ATOM 1532 CD1 PHE A 97 -17.034 -31.933 77.932 1.00 73.04 C ATOM 1533 CD2 PHE A 97 -17.243 -31.220 80.252 1.00 73.04 C ATOM 1534 CE1 PHE A 97 -18.391 -31.630 77.720 1.00 73.04 C ATOM 1535 CE2 PHE A 97 -18.599 -30.919 80.041 1.00 73.04 C ATOM 1536 CZ PHE A 97 -19.172 -31.120 78.773 1.00 73.04 C ATOM 1537 H PHE A 97 -12.734 -32.691 80.363 1.00 0.00 H ATOM 1538 HA PHE A 97 -15.424 -33.641 80.804 1.00 0.00 H ATOM 1539 1HB PHE A 97 -14.615 -31.270 80.137 1.00 0.00 H ATOM 1540 2HB PHE A 97 -14.466 -31.894 78.501 1.00 0.00 H ATOM 1541 HD1 PHE A 97 -16.417 -32.330 77.125 1.00 0.00 H ATOM 1542 HD2 PHE A 97 -16.797 -31.064 81.235 1.00 0.00 H ATOM 1543 HE1 PHE A 97 -18.838 -31.791 76.739 1.00 0.00 H ATOM 1544 HE2 PHE A 97 -19.207 -30.530 80.857 1.00 0.00 H ATOM 1545 HZ PHE A 97 -20.221 -30.879 78.607 1.00 0.00 H ATOM 1546 N GLU A 98 -13.916 -34.821 78.116 1.00 68.83 N ATOM 1547 CA GLU A 98 -13.944 -35.933 77.163 1.00 68.83 C ATOM 1548 C GLU A 98 -13.999 -37.265 77.920 1.00 68.83 C ATOM 1549 O GLU A 98 -14.785 -38.130 77.561 1.00 68.83 O ATOM 1550 CB GLU A 98 -12.722 -35.844 76.228 1.00 68.83 C ATOM 1551 CG GLU A 98 -12.725 -36.874 75.089 1.00 68.83 C ATOM 1552 CD GLU A 98 -11.453 -36.820 74.217 1.00 68.83 C ATOM 1553 OE1 GLU A 98 -11.504 -37.371 73.095 1.00 68.83 O ATOM 1554 OE2 GLU A 98 -10.415 -36.280 74.676 1.00 68.83 O ATOM 1555 H GLU A 98 -13.091 -34.241 78.171 1.00 0.00 H ATOM 1556 HA GLU A 98 -14.854 -35.856 76.568 1.00 0.00 H ATOM 1557 1HB GLU A 98 -12.676 -34.850 75.783 1.00 0.00 H ATOM 1558 2HB GLU A 98 -11.810 -35.986 76.807 1.00 0.00 H ATOM 1559 1HG GLU A 98 -12.813 -37.873 75.516 1.00 0.00 H ATOM 1560 2HG GLU A 98 -13.596 -36.700 74.459 1.00 0.00 H ATOM 1561 N GLN A 99 -13.266 -37.433 79.024 1.00 74.36 N ATOM 1562 CA GLN A 99 -13.397 -38.631 79.861 1.00 74.36 C ATOM 1563 C GLN A 99 -14.765 -38.719 80.558 1.00 74.36 C ATOM 1564 O GLN A 99 -15.418 -39.757 80.457 1.00 74.36 O ATOM 1565 CB GLN A 99 -12.237 -38.712 80.863 1.00 74.36 C ATOM 1566 CG GLN A 99 -10.948 -39.155 80.157 1.00 74.36 C ATOM 1567 CD GLN A 99 -9.749 -39.288 81.090 1.00 74.36 C ATOM 1568 OE1 GLN A 99 -9.740 -38.942 82.258 1.00 74.36 O ATOM 1569 NE2 GLN A 99 -8.650 -39.822 80.601 1.00 74.36 N ATOM 1570 H GLN A 99 -12.605 -36.717 79.290 1.00 0.00 H ATOM 1571 HA GLN A 99 -13.364 -39.509 79.216 1.00 0.00 H ATOM 1572 1HB GLN A 99 -12.090 -37.737 81.328 1.00 0.00 H ATOM 1573 2HB GLN A 99 -12.488 -39.418 81.654 1.00 0.00 H ATOM 1574 1HG GLN A 99 -11.115 -40.128 79.695 1.00 0.00 H ATOM 1575 2HG GLN A 99 -10.692 -38.419 79.395 1.00 0.00 H ATOM 1576 1HE2 GLN A 99 -7.842 -39.926 81.183 1.00 0.00 H ATOM 1577 2HE2 GLN A 99 -8.621 -40.124 79.648 1.00 0.00 H ATOM 1578 N ASP A 100 -15.229 -37.637 81.190 1.00 70.90 N ATOM 1579 CA ASP A 100 -16.489 -37.596 81.952 1.00 70.90 C ATOM 1580 C ASP A 100 -17.739 -37.560 81.047 1.00 70.90 C ATOM 1581 O ASP A 100 -18.823 -37.988 81.443 1.00 70.90 O ATOM 1582 CB ASP A 100 -16.476 -36.372 82.896 1.00 70.90 C ATOM 1583 CG ASP A 100 -15.493 -36.470 84.079 1.00 70.90 C ATOM 1584 OD1 ASP A 100 -15.052 -37.596 84.404 1.00 70.90 O ATOM 1585 OD2 ASP A 100 -15.223 -35.416 84.708 1.00 70.90 O ATOM 1586 H ASP A 100 -14.664 -36.802 81.129 1.00 0.00 H ATOM 1587 HA ASP A 100 -16.563 -38.507 82.547 1.00 0.00 H ATOM 1588 1HB ASP A 100 -16.218 -35.477 82.329 1.00 0.00 H ATOM 1589 2HB ASP A 100 -17.473 -36.221 83.310 1.00 0.00 H ATOM 1590 N THR A 101 -17.592 -37.066 79.816 1.00 70.24 N ATOM 1591 CA THR A 101 -18.698 -36.708 78.911 1.00 70.24 C ATOM 1592 C THR A 101 -18.579 -37.381 77.545 1.00 70.24 C ATOM 1593 O THR A 101 -19.458 -37.159 76.723 1.00 70.24 O ATOM 1594 CB THR A 101 -18.849 -35.173 78.742 1.00 70.24 C ATOM 1595 OG1 THR A 101 -18.419 -34.484 79.887 1.00 70.24 O ATOM 1596 CG2 THR A 101 -20.277 -34.691 78.498 1.00 70.24 C ATOM 1597 H THR A 101 -16.640 -36.937 79.504 1.00 0.00 H ATOM 1598 HA THR A 101 -19.628 -37.089 79.334 1.00 0.00 H ATOM 1599 HB THR A 101 -18.253 -34.840 77.893 1.00 0.00 H ATOM 1600 HG1 THR A 101 -18.117 -35.115 80.545 1.00 0.00 H ATOM 1601 1HG2 THR A 101 -20.282 -33.606 78.392 1.00 0.00 H ATOM 1602 2HG2 THR A 101 -20.664 -35.146 77.587 1.00 0.00 H ATOM 1603 3HG2 THR A 101 -20.906 -34.976 79.341 1.00 0.00 H ATOM 1604 N SER A 102 -17.569 -38.223 77.268 1.00 70.65 N ATOM 1605 CA SER A 102 -17.413 -38.931 75.973 1.00 70.65 C ATOM 1606 C SER A 102 -18.698 -39.618 75.531 1.00 70.65 C ATOM 1607 O SER A 102 -19.112 -39.452 74.389 1.00 70.65 O ATOM 1608 CB SER A 102 -16.334 -40.028 75.987 1.00 70.65 C ATOM 1609 OG SER A 102 -16.422 -40.831 77.151 1.00 70.65 O ATOM 1610 H SER A 102 -16.884 -38.371 77.995 1.00 0.00 H ATOM 1611 HA SER A 102 -17.118 -38.204 75.215 1.00 0.00 H ATOM 1612 1HB SER A 102 -16.444 -40.658 75.105 1.00 0.00 H ATOM 1613 2HB SER A 102 -15.348 -39.568 75.939 1.00 0.00 H ATOM 1614 HG SER A 102 -17.157 -40.480 77.659 1.00 0.00 H ATOM 1615 N GLN A 103 -19.368 -40.330 76.443 1.00 72.59 N ATOM 1616 CA GLN A 103 -20.640 -40.988 76.145 1.00 72.59 C ATOM 1617 C GLN A 103 -21.740 -39.976 75.802 1.00 72.59 C ATOM 1618 O GLN A 103 -22.414 -40.126 74.786 1.00 72.59 O ATOM 1619 CB GLN A 103 -21.066 -41.883 77.318 1.00 72.59 C ATOM 1620 CG GLN A 103 -20.213 -43.157 77.392 1.00 72.59 C ATOM 1621 CD GLN A 103 -20.682 -44.132 78.469 1.00 72.59 C ATOM 1622 OE1 GLN A 103 -21.546 -43.870 79.288 1.00 72.59 O ATOM 1623 NE2 GLN A 103 -20.121 -45.321 78.512 1.00 72.59 N ATOM 1624 H GLN A 103 -18.976 -40.413 77.370 1.00 0.00 H ATOM 1625 HA GLN A 103 -20.508 -41.611 75.260 1.00 0.00 H ATOM 1626 1HB GLN A 103 -20.971 -41.329 78.252 1.00 0.00 H ATOM 1627 2HB GLN A 103 -22.115 -42.156 77.205 1.00 0.00 H ATOM 1628 1HG GLN A 103 -20.261 -43.670 76.432 1.00 0.00 H ATOM 1629 2HG GLN A 103 -19.183 -42.880 77.616 1.00 0.00 H ATOM 1630 1HE2 GLN A 103 -20.405 -45.984 79.206 1.00 0.00 H ATOM 1631 2HE2 GLN A 103 -19.410 -45.563 77.852 1.00 0.00 H ATOM 1632 N SER A 104 -21.895 -38.915 76.595 1.00 74.34 N ATOM 1633 CA SER A 104 -22.897 -37.872 76.340 1.00 74.34 C ATOM 1634 C SER A 104 -22.593 -37.068 75.071 1.00 74.34 C ATOM 1635 O SER A 104 -23.515 -36.662 74.372 1.00 74.34 O ATOM 1636 CB SER A 104 -22.973 -36.912 77.527 1.00 74.34 C ATOM 1637 OG SER A 104 -23.143 -37.612 78.745 1.00 74.34 O ATOM 1638 H SER A 104 -21.294 -38.833 77.403 1.00 0.00 H ATOM 1639 HA SER A 104 -23.869 -38.350 76.212 1.00 0.00 H ATOM 1640 1HB SER A 104 -22.061 -36.318 77.574 1.00 0.00 H ATOM 1641 2HB SER A 104 -23.805 -36.223 77.385 1.00 0.00 H ATOM 1642 HG SER A 104 -23.169 -38.543 78.514 1.00 0.00 H ATOM 1643 N MET A 105 -21.317 -36.850 74.748 1.00 72.09 N ATOM 1644 CA MET A 105 -20.880 -36.099 73.575 1.00 72.09 C ATOM 1645 C MET A 105 -21.016 -36.926 72.303 1.00 72.09 C ATOM 1646 O MET A 105 -21.449 -36.401 71.285 1.00 72.09 O ATOM 1647 CB MET A 105 -19.439 -35.596 73.765 1.00 72.09 C ATOM 1648 CG MET A 105 -19.141 -34.443 72.800 1.00 72.09 C ATOM 1649 SD MET A 105 -20.163 -32.972 73.108 1.00 72.09 S ATOM 1650 CE MET A 105 -19.952 -32.105 71.534 1.00 72.09 C ATOM 1651 H MET A 105 -20.623 -37.239 75.370 1.00 0.00 H ATOM 1652 HA MET A 105 -21.536 -35.238 73.451 1.00 0.00 H ATOM 1653 1HB MET A 105 -19.303 -35.264 74.793 1.00 0.00 H ATOM 1654 2HB MET A 105 -18.741 -36.416 73.591 1.00 0.00 H ATOM 1655 1HG MET A 105 -18.094 -34.155 72.890 1.00 0.00 H ATOM 1656 2HG MET A 105 -19.317 -34.771 71.776 1.00 0.00 H ATOM 1657 1HE MET A 105 -20.518 -31.173 71.553 1.00 0.00 H ATOM 1658 2HE MET A 105 -18.895 -31.886 71.378 1.00 0.00 H ATOM 1659 3HE MET A 105 -20.316 -32.734 70.720 1.00 0.00 H ATOM 1660 N GLN A 106 -20.729 -38.227 72.365 1.00 78.01 N ATOM 1661 CA GLN A 106 -20.992 -39.140 71.260 1.00 78.01 C ATOM 1662 C GLN A 106 -22.494 -39.201 70.958 1.00 78.01 C ATOM 1663 O GLN A 106 -22.887 -39.058 69.804 1.00 78.01 O ATOM 1664 CB GLN A 106 -20.377 -40.502 71.597 1.00 78.01 C ATOM 1665 CG GLN A 106 -20.360 -41.441 70.387 1.00 78.01 C ATOM 1666 CD GLN A 106 -19.358 -42.582 70.538 1.00 78.01 C ATOM 1667 OE1 GLN A 106 -18.782 -42.851 71.582 1.00 78.01 O ATOM 1668 NE2 GLN A 106 -19.095 -43.301 69.472 1.00 78.01 N ATOM 1669 H GLN A 106 -20.314 -38.587 73.212 1.00 0.00 H ATOM 1670 HA GLN A 106 -20.523 -38.740 70.361 1.00 0.00 H ATOM 1671 1HB GLN A 106 -19.357 -40.362 71.954 1.00 0.00 H ATOM 1672 2HB GLN A 106 -20.945 -40.968 72.402 1.00 0.00 H ATOM 1673 1HG GLN A 106 -21.352 -41.876 70.263 1.00 0.00 H ATOM 1674 2HG GLN A 106 -20.090 -40.869 69.500 1.00 0.00 H ATOM 1675 1HE2 GLN A 106 -18.444 -44.059 69.527 1.00 0.00 H ATOM 1676 2HE2 GLN A 106 -19.545 -43.092 68.604 1.00 0.00 H ATOM 1677 N VAL A 107 -23.336 -39.259 71.997 1.00 82.41 N ATOM 1678 CA VAL A 107 -24.795 -39.152 71.847 1.00 82.41 C ATOM 1679 C VAL A 107 -25.208 -37.785 71.281 1.00 82.41 C ATOM 1680 O VAL A 107 -26.049 -37.733 70.392 1.00 82.41 O ATOM 1681 CB VAL A 107 -25.496 -39.454 73.187 1.00 82.41 C ATOM 1682 CG1 VAL A 107 -27.010 -39.213 73.130 1.00 82.41 C ATOM 1683 CG2 VAL A 107 -25.263 -40.908 73.637 1.00 82.41 C ATOM 1684 H VAL A 107 -22.944 -39.382 72.920 1.00 0.00 H ATOM 1685 HA VAL A 107 -25.122 -39.885 71.109 1.00 0.00 H ATOM 1686 HB VAL A 107 -25.101 -38.786 73.952 1.00 0.00 H ATOM 1687 1HG1 VAL A 107 -27.452 -39.441 74.100 1.00 0.00 H ATOM 1688 2HG1 VAL A 107 -27.203 -38.170 72.880 1.00 0.00 H ATOM 1689 3HG1 VAL A 107 -27.453 -39.857 72.370 1.00 0.00 H ATOM 1690 1HG2 VAL A 107 -25.772 -41.081 74.585 1.00 0.00 H ATOM 1691 2HG2 VAL A 107 -25.657 -41.590 72.883 1.00 0.00 H ATOM 1692 3HG2 VAL A 107 -24.194 -41.083 73.762 1.00 0.00 H ATOM 1693 N LEU A 108 -24.624 -36.669 71.733 1.00 79.54 N ATOM 1694 CA LEU A 108 -24.935 -35.331 71.206 1.00 79.54 C ATOM 1695 C LEU A 108 -24.512 -35.149 69.746 1.00 79.54 C ATOM 1696 O LEU A 108 -25.247 -34.520 68.996 1.00 79.54 O ATOM 1697 CB LEU A 108 -24.268 -34.249 72.071 1.00 79.54 C ATOM 1698 CG LEU A 108 -25.049 -33.906 73.348 1.00 79.54 C ATOM 1699 CD1 LEU A 108 -24.135 -33.176 74.332 1.00 79.54 C ATOM 1700 CD2 LEU A 108 -26.244 -32.995 73.043 1.00 79.54 C ATOM 1701 H LEU A 108 -23.940 -36.761 72.470 1.00 0.00 H ATOM 1702 HA LEU A 108 -26.015 -35.189 71.239 1.00 0.00 H ATOM 1703 1HB LEU A 108 -23.274 -34.593 72.352 1.00 0.00 H ATOM 1704 2HB LEU A 108 -24.161 -33.344 71.474 1.00 0.00 H ATOM 1705 HG LEU A 108 -25.421 -34.824 73.805 1.00 0.00 H ATOM 1706 1HD1 LEU A 108 -24.693 -32.935 75.237 1.00 0.00 H ATOM 1707 2HD1 LEU A 108 -23.290 -33.816 74.588 1.00 0.00 H ATOM 1708 3HD1 LEU A 108 -23.770 -32.257 73.876 1.00 0.00 H ATOM 1709 1HD2 LEU A 108 -26.777 -32.771 73.968 1.00 0.00 H ATOM 1710 2HD2 LEU A 108 -25.889 -32.067 72.595 1.00 0.00 H ATOM 1711 3HD2 LEU A 108 -26.917 -33.498 72.349 1.00 0.00 H ATOM 1712 N VAL A 109 -23.366 -35.694 69.336 1.00 83.11 N ATOM 1713 CA VAL A 109 -22.902 -35.659 67.941 1.00 83.11 C ATOM 1714 C VAL A 109 -23.803 -36.518 67.063 1.00 83.11 C ATOM 1715 O VAL A 109 -24.193 -36.072 65.989 1.00 83.11 O ATOM 1716 CB VAL A 109 -21.429 -36.101 67.834 1.00 83.11 C ATOM 1717 CG1 VAL A 109 -20.971 -36.298 66.381 1.00 83.11 C ATOM 1718 CG2 VAL A 109 -20.505 -35.042 68.452 1.00 83.11 C ATOM 1719 H VAL A 109 -22.796 -36.152 70.033 1.00 0.00 H ATOM 1720 HA VAL A 109 -22.980 -34.634 67.576 1.00 0.00 H ATOM 1721 HB VAL A 109 -21.302 -37.043 68.367 1.00 0.00 H ATOM 1722 1HG1 VAL A 109 -19.926 -36.609 66.368 1.00 0.00 H ATOM 1723 2HG1 VAL A 109 -21.583 -37.065 65.907 1.00 0.00 H ATOM 1724 3HG1 VAL A 109 -21.076 -35.360 65.836 1.00 0.00 H ATOM 1725 1HG2 VAL A 109 -19.469 -35.370 68.369 1.00 0.00 H ATOM 1726 2HG2 VAL A 109 -20.630 -34.097 67.924 1.00 0.00 H ATOM 1727 3HG2 VAL A 109 -20.759 -34.906 69.503 1.00 0.00 H ATOM 1728 N GLU A 110 -24.200 -37.706 67.524 1.00 85.63 N ATOM 1729 CA GLU A 110 -25.190 -38.525 66.819 1.00 85.63 C ATOM 1730 C GLU A 110 -26.535 -37.793 66.705 1.00 85.63 C ATOM 1731 O GLU A 110 -27.120 -37.750 65.623 1.00 85.63 O ATOM 1732 CB GLU A 110 -25.367 -39.879 67.524 1.00 85.63 C ATOM 1733 CG GLU A 110 -24.184 -40.828 67.267 1.00 85.63 C ATOM 1734 CD GLU A 110 -24.317 -42.183 67.985 1.00 85.63 C ATOM 1735 OE1 GLU A 110 -23.310 -42.931 67.985 1.00 85.63 O ATOM 1736 OE2 GLU A 110 -25.419 -42.490 68.500 1.00 85.63 O ATOM 1737 H GLU A 110 -23.803 -38.049 68.387 1.00 0.00 H ATOM 1738 HA GLU A 110 -24.832 -38.704 65.805 1.00 0.00 H ATOM 1739 1HB GLU A 110 -25.468 -39.720 68.598 1.00 0.00 H ATOM 1740 2HB GLU A 110 -26.285 -40.353 67.176 1.00 0.00 H ATOM 1741 1HG GLU A 110 -24.104 -41.010 66.196 1.00 0.00 H ATOM 1742 2HG GLU A 110 -23.265 -40.343 67.595 1.00 0.00 H ATOM 1743 N ILE A 111 -27.001 -37.146 67.780 1.00 85.49 N ATOM 1744 CA ILE A 111 -28.234 -36.348 67.770 1.00 85.49 C ATOM 1745 C ILE A 111 -28.108 -35.137 66.849 1.00 85.49 C ATOM 1746 O ILE A 111 -29.056 -34.859 66.124 1.00 85.49 O ATOM 1747 CB ILE A 111 -28.651 -35.928 69.199 1.00 85.49 C ATOM 1748 CG1 ILE A 111 -29.165 -37.158 69.980 1.00 85.49 C ATOM 1749 CG2 ILE A 111 -29.750 -34.842 69.183 1.00 85.49 C ATOM 1750 CD1 ILE A 111 -29.362 -36.893 71.478 1.00 85.49 C ATOM 1751 H ILE A 111 -26.469 -37.218 68.635 1.00 0.00 H ATOM 1752 HA ILE A 111 -29.035 -36.954 67.348 1.00 0.00 H ATOM 1753 HB ILE A 111 -27.786 -35.530 69.728 1.00 0.00 H ATOM 1754 1HG1 ILE A 111 -30.116 -37.484 69.560 1.00 0.00 H ATOM 1755 2HG1 ILE A 111 -28.459 -37.982 69.867 1.00 0.00 H ATOM 1756 1HG2 ILE A 111 -30.014 -34.576 70.206 1.00 0.00 H ATOM 1757 2HG2 ILE A 111 -29.381 -33.959 68.663 1.00 0.00 H ATOM 1758 3HG2 ILE A 111 -30.632 -35.224 68.668 1.00 0.00 H ATOM 1759 1HD1 ILE A 111 -29.724 -37.800 71.964 1.00 0.00 H ATOM 1760 2HD1 ILE A 111 -28.411 -36.597 71.923 1.00 0.00 H ATOM 1761 3HD1 ILE A 111 -30.090 -36.095 71.613 1.00 0.00 H ATOM 1762 N ASP A 112 -26.991 -34.410 66.844 1.00 86.69 N ATOM 1763 CA ASP A 112 -26.803 -33.247 65.973 1.00 86.69 C ATOM 1764 C ASP A 112 -26.693 -33.665 64.509 1.00 86.69 C ATOM 1765 O ASP A 112 -27.307 -33.054 63.642 1.00 86.69 O ATOM 1766 CB ASP A 112 -25.578 -32.431 66.393 1.00 86.69 C ATOM 1767 CG ASP A 112 -25.514 -31.135 65.578 1.00 86.69 C ATOM 1768 OD1 ASP A 112 -26.446 -30.309 65.749 1.00 86.69 O ATOM 1769 OD2 ASP A 112 -24.559 -30.992 64.784 1.00 86.69 O ATOM 1770 H ASP A 112 -26.247 -34.680 67.471 1.00 0.00 H ATOM 1771 HA ASP A 112 -27.683 -32.608 66.054 1.00 0.00 H ATOM 1772 1HB ASP A 112 -25.639 -32.205 67.458 1.00 0.00 H ATOM 1773 2HB ASP A 112 -24.675 -33.022 66.235 1.00 0.00 H ATOM 1774 N GLN A 113 -26.012 -34.773 64.224 1.00 86.51 N ATOM 1775 CA GLN A 113 -25.937 -35.319 62.876 1.00 86.51 C ATOM 1776 C GLN A 113 -27.315 -35.789 62.394 1.00 86.51 C ATOM 1777 O GLN A 113 -27.689 -35.532 61.248 1.00 86.51 O ATOM 1778 CB GLN A 113 -24.887 -36.434 62.862 1.00 86.51 C ATOM 1779 CG GLN A 113 -24.404 -36.749 61.445 1.00 86.51 C ATOM 1780 CD GLN A 113 -23.219 -37.711 61.443 1.00 86.51 C ATOM 1781 OE1 GLN A 113 -22.974 -38.471 62.361 1.00 86.51 O ATOM 1782 NE2 GLN A 113 -22.441 -37.745 60.385 1.00 86.51 N ATOM 1783 H GLN A 113 -25.532 -35.248 64.975 1.00 0.00 H ATOM 1784 HA GLN A 113 -25.634 -34.523 62.197 1.00 0.00 H ATOM 1785 1HB GLN A 113 -24.034 -36.138 63.473 1.00 0.00 H ATOM 1786 2HB GLN A 113 -25.309 -37.336 63.304 1.00 0.00 H ATOM 1787 1HG GLN A 113 -25.221 -37.207 60.887 1.00 0.00 H ATOM 1788 2HG GLN A 113 -24.096 -35.821 60.963 1.00 0.00 H ATOM 1789 1HE2 GLN A 113 -21.657 -38.367 60.359 1.00 0.00 H ATOM 1790 2HE2 GLN A 113 -22.631 -37.149 59.605 1.00 0.00 H ATOM 1791 N VAL A 114 -28.112 -36.415 63.268 1.00 88.62 N ATOM 1792 CA VAL A 114 -29.513 -36.756 62.985 1.00 88.62 C ATOM 1793 C VAL A 114 -30.359 -35.497 62.824 1.00 88.62 C ATOM 1794 O VAL A 114 -31.114 -35.416 61.863 1.00 88.62 O ATOM 1795 CB VAL A 114 -30.095 -37.689 64.066 1.00 88.62 C ATOM 1796 CG1 VAL A 114 -31.615 -37.872 63.935 1.00 88.62 C ATOM 1797 CG2 VAL A 114 -29.476 -39.089 63.950 1.00 88.62 C ATOM 1798 H VAL A 114 -27.718 -36.660 64.165 1.00 0.00 H ATOM 1799 HA VAL A 114 -29.556 -37.276 62.027 1.00 0.00 H ATOM 1800 HB VAL A 114 -29.870 -37.275 65.049 1.00 0.00 H ATOM 1801 1HG1 VAL A 114 -31.971 -38.538 64.722 1.00 0.00 H ATOM 1802 2HG1 VAL A 114 -32.107 -36.904 64.029 1.00 0.00 H ATOM 1803 3HG1 VAL A 114 -31.847 -38.305 62.962 1.00 0.00 H ATOM 1804 1HG2 VAL A 114 -29.895 -39.737 64.719 1.00 0.00 H ATOM 1805 2HG2 VAL A 114 -29.696 -39.504 62.966 1.00 0.00 H ATOM 1806 3HG2 VAL A 114 -28.396 -39.021 64.082 1.00 0.00 H ATOM 1807 N LYS A 115 -30.221 -34.496 63.697 1.00 90.73 N ATOM 1808 CA LYS A 115 -30.958 -33.228 63.641 1.00 90.73 C ATOM 1809 C LYS A 115 -30.627 -32.456 62.371 1.00 90.73 C ATOM 1810 O LYS A 115 -31.543 -31.982 61.725 1.00 90.73 O ATOM 1811 CB LYS A 115 -30.641 -32.389 64.887 1.00 90.73 C ATOM 1812 CG LYS A 115 -31.396 -31.049 64.906 1.00 90.73 C ATOM 1813 CD LYS A 115 -30.800 -30.119 65.964 1.00 90.73 C ATOM 1814 CE LYS A 115 -31.391 -28.717 65.805 1.00 90.73 C ATOM 1815 NZ LYS A 115 -30.582 -27.731 66.558 1.00 90.73 N ATOM 1816 H LYS A 115 -29.555 -34.645 64.441 1.00 0.00 H ATOM 1817 HA LYS A 115 -32.026 -33.449 63.624 1.00 0.00 H ATOM 1818 1HB LYS A 115 -30.904 -32.953 65.782 1.00 0.00 H ATOM 1819 2HB LYS A 115 -29.570 -32.189 64.929 1.00 0.00 H ATOM 1820 1HG LYS A 115 -31.325 -30.577 63.925 1.00 0.00 H ATOM 1821 2HG LYS A 115 -32.448 -31.227 65.129 1.00 0.00 H ATOM 1822 1HD LYS A 115 -31.025 -30.507 66.958 1.00 0.00 H ATOM 1823 2HD LYS A 115 -29.717 -30.080 65.845 1.00 0.00 H ATOM 1824 1HE LYS A 115 -31.409 -28.448 64.750 1.00 0.00 H ATOM 1825 2HE LYS A 115 -32.416 -28.710 66.176 1.00 0.00 H ATOM 1826 1HZ LYS A 115 -30.982 -26.810 66.446 1.00 0.00 H ATOM 1827 2HZ LYS A 115 -30.576 -27.978 67.538 1.00 0.00 H ATOM 1828 3HZ LYS A 115 -29.636 -27.731 66.205 1.00 0.00 H ATOM 1829 N SER A 116 -29.357 -32.346 61.997 1.00 86.45 N ATOM 1830 CA SER A 116 -28.889 -31.663 60.789 1.00 86.45 C ATOM 1831 C SER A 116 -29.418 -32.358 59.536 1.00 86.45 C ATOM 1832 O SER A 116 -30.030 -31.720 58.682 1.00 86.45 O ATOM 1833 CB SER A 116 -27.358 -31.617 60.804 1.00 86.45 C ATOM 1834 OG SER A 116 -26.879 -30.967 59.648 1.00 86.45 O ATOM 1835 H SER A 116 -28.681 -32.776 62.612 1.00 0.00 H ATOM 1836 HA SER A 116 -29.281 -30.645 60.793 1.00 0.00 H ATOM 1837 1HB SER A 116 -27.019 -31.091 61.696 1.00 0.00 H ATOM 1838 2HB SER A 116 -26.964 -32.631 60.852 1.00 0.00 H ATOM 1839 HG SER A 116 -27.657 -30.718 59.143 1.00 0.00 H ATOM 1840 N ARG A 117 -29.326 -33.694 59.476 1.00 84.80 N ATOM 1841 CA ARG A 117 -29.949 -34.478 58.397 1.00 84.80 C ATOM 1842 C ARG A 117 -31.468 -34.335 58.379 1.00 84.80 C ATOM 1843 O ARG A 117 -32.045 -34.235 57.305 1.00 84.80 O ATOM 1844 CB ARG A 117 -29.564 -35.954 58.522 1.00 84.80 C ATOM 1845 CG ARG A 117 -28.099 -36.192 58.130 1.00 84.80 C ATOM 1846 CD ARG A 117 -27.723 -37.665 58.312 1.00 84.80 C ATOM 1847 NE ARG A 117 -28.416 -38.518 57.325 1.00 84.80 N ATOM 1848 CZ ARG A 117 -28.378 -39.834 57.254 1.00 84.80 C ATOM 1849 NH1 ARG A 117 -27.710 -40.550 58.116 1.00 84.80 N ATOM 1850 NH2 ARG A 117 -29.016 -40.457 56.303 1.00 84.80 N ATOM 1851 H ARG A 117 -28.810 -34.175 60.199 1.00 0.00 H ATOM 1852 HA ARG A 117 -29.585 -34.101 57.441 1.00 0.00 H ATOM 1853 1HB ARG A 117 -29.721 -36.285 59.548 1.00 0.00 H ATOM 1854 2HB ARG A 117 -30.211 -36.554 57.882 1.00 0.00 H ATOM 1855 1HG ARG A 117 -27.953 -35.918 57.085 1.00 0.00 H ATOM 1856 2HG ARG A 117 -27.450 -35.582 58.760 1.00 0.00 H ATOM 1857 1HD ARG A 117 -26.648 -37.785 58.181 1.00 0.00 H ATOM 1858 2HD ARG A 117 -28.005 -37.991 59.312 1.00 0.00 H ATOM 1859 HE ARG A 117 -28.983 -38.060 56.624 1.00 0.00 H ATOM 1860 1HH1 ARG A 117 -27.203 -40.097 58.864 1.00 0.00 H ATOM 1861 2HH1 ARG A 117 -27.699 -41.556 58.036 1.00 0.00 H ATOM 1862 1HH2 ARG A 117 -29.541 -39.931 55.618 1.00 0.00 H ATOM 1863 2HH2 ARG A 117 -28.985 -41.464 56.251 1.00 0.00 H ATOM 1864 N MET A 118 -32.114 -34.318 59.542 1.00 87.08 N ATOM 1865 CA MET A 118 -33.559 -34.139 59.669 1.00 87.08 C ATOM 1866 C MET A 118 -33.983 -32.726 59.270 1.00 87.08 C ATOM 1867 O MET A 118 -35.032 -32.573 58.663 1.00 87.08 O ATOM 1868 CB MET A 118 -33.998 -34.463 61.104 1.00 87.08 C ATOM 1869 CG MET A 118 -35.522 -34.462 61.267 1.00 87.08 C ATOM 1870 SD MET A 118 -36.083 -34.825 62.954 1.00 87.08 S ATOM 1871 CE MET A 118 -35.728 -33.234 63.748 1.00 87.08 C ATOM 1872 H MET A 118 -31.558 -34.437 60.377 1.00 0.00 H ATOM 1873 HA MET A 118 -34.054 -34.826 58.983 1.00 0.00 H ATOM 1874 1HB MET A 118 -33.614 -35.442 61.389 1.00 0.00 H ATOM 1875 2HB MET A 118 -33.570 -33.731 61.790 1.00 0.00 H ATOM 1876 1HG MET A 118 -35.917 -33.486 60.988 1.00 0.00 H ATOM 1877 2HG MET A 118 -35.959 -35.208 60.604 1.00 0.00 H ATOM 1878 1HE MET A 118 -36.014 -33.280 64.799 1.00 0.00 H ATOM 1879 2HE MET A 118 -34.662 -33.018 63.670 1.00 0.00 H ATOM 1880 3HE MET A 118 -36.295 -32.445 63.252 1.00 0.00 H ATOM 1881 N GLN A 119 -33.172 -31.712 59.561 1.00 85.49 N ATOM 1882 CA GLN A 119 -33.415 -30.323 59.195 1.00 85.49 C ATOM 1883 C GLN A 119 -33.296 -30.141 57.678 1.00 85.49 C ATOM 1884 O GLN A 119 -34.223 -29.629 57.065 1.00 85.49 O ATOM 1885 CB GLN A 119 -32.441 -29.427 59.978 1.00 85.49 C ATOM 1886 CG GLN A 119 -32.746 -27.936 59.812 1.00 85.49 C ATOM 1887 CD GLN A 119 -34.074 -27.508 60.427 1.00 85.49 C ATOM 1888 OE1 GLN A 119 -34.563 -28.066 61.404 1.00 85.49 O ATOM 1889 NE2 GLN A 119 -34.674 -26.476 59.884 1.00 85.49 N ATOM 1890 H GLN A 119 -32.334 -31.946 60.073 1.00 0.00 H ATOM 1891 HA GLN A 119 -34.440 -30.068 59.465 1.00 0.00 H ATOM 1892 1HB GLN A 119 -32.487 -29.678 61.038 1.00 0.00 H ATOM 1893 2HB GLN A 119 -31.422 -29.616 59.641 1.00 0.00 H ATOM 1894 1HG GLN A 119 -31.958 -27.358 60.295 1.00 0.00 H ATOM 1895 2HG GLN A 119 -32.784 -27.700 58.749 1.00 0.00 H ATOM 1896 1HE2 GLN A 119 -35.548 -26.155 60.251 1.00 0.00 H ATOM 1897 2HE2 GLN A 119 -34.258 -26.009 59.103 1.00 0.00 H ATOM 1898 N LEU A 120 -32.231 -30.665 57.060 1.00 80.64 N ATOM 1899 CA LEU A 120 -32.077 -30.690 55.599 1.00 80.64 C ATOM 1900 C LEU A 120 -33.198 -31.493 54.918 1.00 80.64 C ATOM 1901 O LEU A 120 -33.729 -31.090 53.883 1.00 80.64 O ATOM 1902 CB LEU A 120 -30.702 -31.294 55.252 1.00 80.64 C ATOM 1903 CG LEU A 120 -29.495 -30.412 55.620 1.00 80.64 C ATOM 1904 CD1 LEU A 120 -28.206 -31.217 55.435 1.00 80.64 C ATOM 1905 CD2 LEU A 120 -29.412 -29.159 54.749 1.00 80.64 C ATOM 1906 H LEU A 120 -31.503 -31.060 57.638 1.00 0.00 H ATOM 1907 HA LEU A 120 -32.127 -29.667 55.229 1.00 0.00 H ATOM 1908 1HB LEU A 120 -30.599 -32.244 55.773 1.00 0.00 H ATOM 1909 2HB LEU A 120 -30.667 -31.486 54.180 1.00 0.00 H ATOM 1910 HG LEU A 120 -29.578 -30.097 56.661 1.00 0.00 H ATOM 1911 1HD1 LEU A 120 -27.349 -30.596 55.695 1.00 0.00 H ATOM 1912 2HD1 LEU A 120 -28.228 -32.093 56.083 1.00 0.00 H ATOM 1913 3HD1 LEU A 120 -28.122 -31.535 54.397 1.00 0.00 H ATOM 1914 1HD2 LEU A 120 -28.546 -28.567 55.045 1.00 0.00 H ATOM 1915 2HD2 LEU A 120 -29.313 -29.449 53.703 1.00 0.00 H ATOM 1916 3HD2 LEU A 120 -30.318 -28.566 54.877 1.00 0.00 H ATOM 1917 N ALA A 121 -33.609 -32.619 55.510 1.00 78.79 N ATOM 1918 CA ALA A 121 -34.740 -33.406 55.023 1.00 78.79 C ATOM 1919 C ALA A 121 -36.076 -32.655 55.174 1.00 78.79 C ATOM 1920 O ALA A 121 -36.908 -32.701 54.277 1.00 78.79 O ATOM 1921 CB ALA A 121 -34.771 -34.756 55.744 1.00 78.79 C ATOM 1922 H ALA A 121 -33.109 -32.932 56.330 1.00 0.00 H ATOM 1923 HA ALA A 121 -34.603 -33.571 53.954 1.00 0.00 H ATOM 1924 1HB ALA A 121 -35.615 -35.343 55.381 1.00 0.00 H ATOM 1925 2HB ALA A 121 -33.843 -35.294 55.549 1.00 0.00 H ATOM 1926 3HB ALA A 121 -34.877 -34.593 56.815 1.00 0.00 H ATOM 1927 N ALA A 122 -36.293 -31.944 56.280 1.00 82.59 N ATOM 1928 CA ALA A 122 -37.501 -31.155 56.501 1.00 82.59 C ATOM 1929 C ALA A 122 -37.576 -29.963 55.538 1.00 82.59 C ATOM 1930 O ALA A 122 -38.630 -29.721 54.957 1.00 82.59 O ATOM 1931 CB ALA A 122 -37.545 -30.702 57.965 1.00 82.59 C ATOM 1932 H ALA A 122 -35.578 -31.960 56.994 1.00 0.00 H ATOM 1933 HA ALA A 122 -38.363 -31.789 56.291 1.00 0.00 H ATOM 1934 1HB ALA A 122 -38.445 -30.112 58.136 1.00 0.00 H ATOM 1935 2HB ALA A 122 -37.555 -31.576 58.616 1.00 0.00 H ATOM 1936 3HB ALA A 122 -36.667 -30.096 58.185 1.00 0.00 H ATOM 1937 N GLU A 123 -36.461 -29.262 55.326 1.00 79.95 N ATOM 1938 CA GLU A 123 -36.357 -28.159 54.368 1.00 79.95 C ATOM 1939 C GLU A 123 -36.580 -28.652 52.932 1.00 79.95 C ATOM 1940 O GLU A 123 -37.401 -28.085 52.214 1.00 79.95 O ATOM 1941 CB GLU A 123 -34.995 -27.459 54.536 1.00 79.95 C ATOM 1942 CG GLU A 123 -34.972 -26.609 55.821 1.00 79.95 C ATOM 1943 CD GLU A 123 -33.586 -26.076 56.214 1.00 79.95 C ATOM 1944 OE1 GLU A 123 -33.481 -25.620 57.383 1.00 79.95 O ATOM 1945 OE2 GLU A 123 -32.652 -26.126 55.383 1.00 79.95 O ATOM 1946 H GLU A 123 -35.649 -29.521 55.868 1.00 0.00 H ATOM 1947 HA GLU A 123 -37.154 -27.444 54.575 1.00 0.00 H ATOM 1948 1HB GLU A 123 -34.203 -28.208 54.575 1.00 0.00 H ATOM 1949 2HB GLU A 123 -34.803 -26.824 53.671 1.00 0.00 H ATOM 1950 1HG GLU A 123 -35.635 -25.754 55.690 1.00 0.00 H ATOM 1951 2HG GLU A 123 -35.354 -27.207 56.647 1.00 0.00 H ATOM 1952 N SER A 124 -35.957 -29.765 52.529 1.00 75.88 N ATOM 1953 CA SER A 124 -36.188 -30.361 51.202 1.00 75.88 C ATOM 1954 C SER A 124 -37.613 -30.895 51.020 1.00 75.88 C ATOM 1955 O SER A 124 -38.188 -30.720 49.949 1.00 75.88 O ATOM 1956 CB SER A 124 -35.166 -31.454 50.885 1.00 75.88 C ATOM 1957 OG SER A 124 -35.163 -32.454 51.876 1.00 75.88 O ATOM 1958 H SER A 124 -35.306 -30.209 53.161 1.00 0.00 H ATOM 1959 HA SER A 124 -36.089 -29.578 50.449 1.00 0.00 H ATOM 1960 1HB SER A 124 -35.399 -31.900 49.919 1.00 0.00 H ATOM 1961 2HB SER A 124 -34.173 -31.013 50.811 1.00 0.00 H ATOM 1962 HG SER A 124 -35.824 -32.190 52.521 1.00 0.00 H ATOM 1963 N LEU A 125 -38.240 -31.487 52.042 1.00 78.51 N ATOM 1964 CA LEU A 125 -39.648 -31.898 51.974 1.00 78.51 C ATOM 1965 C LEU A 125 -40.592 -30.696 51.881 1.00 78.51 C ATOM 1966 O LEU A 125 -41.542 -30.730 51.103 1.00 78.51 O ATOM 1967 CB LEU A 125 -40.014 -32.762 53.192 1.00 78.51 C ATOM 1968 CG LEU A 125 -39.486 -34.205 53.132 1.00 78.51 C ATOM 1969 CD1 LEU A 125 -39.730 -34.881 54.484 1.00 78.51 C ATOM 1970 CD2 LEU A 125 -40.188 -35.036 52.054 1.00 78.51 C ATOM 1971 H LEU A 125 -37.719 -31.655 52.891 1.00 0.00 H ATOM 1972 HA LEU A 125 -39.792 -32.490 51.071 1.00 0.00 H ATOM 1973 1HB LEU A 125 -39.614 -32.288 54.087 1.00 0.00 H ATOM 1974 2HB LEU A 125 -41.100 -32.798 53.279 1.00 0.00 H ATOM 1975 HG LEU A 125 -38.419 -34.193 52.908 1.00 0.00 H ATOM 1976 1HD1 LEU A 125 -39.358 -35.905 54.451 1.00 0.00 H ATOM 1977 2HD1 LEU A 125 -39.206 -34.331 55.266 1.00 0.00 H ATOM 1978 3HD1 LEU A 125 -40.798 -34.890 54.699 1.00 0.00 H ATOM 1979 1HD2 LEU A 125 -39.780 -36.047 52.050 1.00 0.00 H ATOM 1980 2HD2 LEU A 125 -41.257 -35.077 52.265 1.00 0.00 H ATOM 1981 3HD2 LEU A 125 -40.028 -34.577 51.079 1.00 0.00 H ATOM 1982 N GLN A 126 -40.324 -29.628 52.636 1.00 81.46 N ATOM 1983 CA GLN A 126 -41.116 -28.403 52.573 1.00 81.46 C ATOM 1984 C GLN A 126 -41.004 -27.741 51.192 1.00 81.46 C ATOM 1985 O GLN A 126 -42.010 -27.290 50.650 1.00 81.46 O ATOM 1986 CB GLN A 126 -40.679 -27.456 53.702 1.00 81.46 C ATOM 1987 CG GLN A 126 -41.651 -26.277 53.828 1.00 81.46 C ATOM 1988 CD GLN A 126 -41.270 -25.270 54.907 1.00 81.46 C ATOM 1989 OE1 GLN A 126 -40.211 -25.272 55.504 1.00 81.46 O ATOM 1990 NE2 GLN A 126 -42.134 -24.321 55.195 1.00 81.46 N ATOM 1991 H GLN A 126 -39.542 -29.676 53.273 1.00 0.00 H ATOM 1992 HA GLN A 126 -42.166 -28.662 52.709 1.00 0.00 H ATOM 1993 1HB GLN A 126 -40.641 -28.005 54.643 1.00 0.00 H ATOM 1994 2HB GLN A 126 -39.674 -27.086 53.498 1.00 0.00 H ATOM 1995 1HG GLN A 126 -41.683 -25.742 52.879 1.00 0.00 H ATOM 1996 2HG GLN A 126 -42.641 -26.661 54.074 1.00 0.00 H ATOM 1997 1HE2 GLN A 126 -41.917 -23.643 55.898 1.00 0.00 H ATOM 1998 2HE2 GLN A 126 -43.008 -24.277 54.712 1.00 0.00 H ATOM 1999 N GLU A 127 -39.811 -27.710 50.595 1.00 77.30 N ATOM 2000 CA GLU A 127 -39.620 -27.220 49.225 1.00 77.30 C ATOM 2001 C GLU A 127 -40.208 -28.169 48.166 1.00 77.30 C ATOM 2002 O GLU A 127 -40.707 -27.708 47.142 1.00 77.30 O ATOM 2003 CB GLU A 127 -38.133 -26.923 48.959 1.00 77.30 C ATOM 2004 CG GLU A 127 -37.585 -25.720 49.755 1.00 77.30 C ATOM 2005 CD GLU A 127 -38.394 -24.427 49.558 1.00 77.30 C ATOM 2006 OE1 GLU A 127 -38.640 -23.709 50.561 1.00 77.30 O ATOM 2007 OE2 GLU A 127 -38.865 -24.165 48.431 1.00 77.30 O ATOM 2008 H GLU A 127 -39.011 -28.040 51.116 1.00 0.00 H ATOM 2009 HA GLU A 127 -40.186 -26.295 49.106 1.00 0.00 H ATOM 2010 1HB GLU A 127 -37.536 -27.799 49.213 1.00 0.00 H ATOM 2011 2HB GLU A 127 -37.986 -26.723 47.898 1.00 0.00 H ATOM 2012 1HG GLU A 127 -37.587 -25.969 50.816 1.00 0.00 H ATOM 2013 2HG GLU A 127 -36.554 -25.538 49.454 1.00 0.00 H ATOM 2014 N ALA A 128 -40.242 -29.483 48.407 1.00 78.24 N ATOM 2015 CA ALA A 128 -40.896 -30.443 47.514 1.00 78.24 C ATOM 2016 C ALA A 128 -42.434 -30.324 47.528 1.00 78.24 C ATOM 2017 O ALA A 128 -43.072 -30.454 46.477 1.00 78.24 O ATOM 2018 CB ALA A 128 -40.443 -31.858 47.888 1.00 78.24 C ATOM 2019 H ALA A 128 -39.793 -29.819 49.247 1.00 0.00 H ATOM 2020 HA ALA A 128 -40.589 -30.219 46.492 1.00 0.00 H ATOM 2021 1HB ALA A 128 -40.924 -32.580 47.229 1.00 0.00 H ATOM 2022 2HB ALA A 128 -39.361 -31.934 47.781 1.00 0.00 H ATOM 2023 3HB ALA A 128 -40.721 -32.068 48.920 1.00 0.00 H ATOM 2024 N ASP A 129 -43.031 -30.052 48.690 1.00 78.25 N ATOM 2025 CA ASP A 129 -44.465 -29.764 48.812 1.00 78.25 C ATOM 2026 C ASP A 129 -44.807 -28.437 48.119 1.00 78.25 C ATOM 2027 O ASP A 129 -45.664 -28.401 47.233 1.00 78.25 O ATOM 2028 CB ASP A 129 -44.863 -29.764 50.294 1.00 78.25 C ATOM 2029 CG ASP A 129 -46.381 -29.673 50.482 1.00 78.25 C ATOM 2030 OD1 ASP A 129 -47.091 -30.471 49.830 1.00 78.25 O ATOM 2031 OD2 ASP A 129 -46.811 -28.833 51.305 1.00 78.25 O ATOM 2032 H ASP A 129 -42.456 -30.047 49.520 1.00 0.00 H ATOM 2033 HA ASP A 129 -45.020 -30.546 48.293 1.00 0.00 H ATOM 2034 1HB ASP A 129 -44.499 -30.675 50.769 1.00 0.00 H ATOM 2035 2HB ASP A 129 -44.390 -28.921 50.798 1.00 0.00 H ATOM 2036 N LYS A 130 -44.025 -27.380 48.396 1.00 80.56 N ATOM 2037 CA LYS A 130 -44.118 -26.096 47.679 1.00 80.56 C ATOM 2038 C LYS A 130 -43.970 -26.265 46.168 1.00 80.56 C ATOM 2039 O LYS A 130 -44.700 -25.624 45.420 1.00 80.56 O ATOM 2040 CB LYS A 130 -43.042 -25.120 48.167 1.00 80.56 C ATOM 2041 CG LYS A 130 -43.306 -24.527 49.557 1.00 80.56 C ATOM 2042 CD LYS A 130 -42.044 -23.766 49.976 1.00 80.56 C ATOM 2043 CE LYS A 130 -42.105 -23.219 51.399 1.00 80.56 C ATOM 2044 NZ LYS A 130 -40.772 -22.681 51.763 1.00 80.56 N ATOM 2045 H LYS A 130 -43.344 -27.483 49.134 1.00 0.00 H ATOM 2046 HA LYS A 130 -45.097 -25.659 47.878 1.00 0.00 H ATOM 2047 1HB LYS A 130 -42.077 -25.627 48.198 1.00 0.00 H ATOM 2048 2HB LYS A 130 -42.954 -24.293 47.462 1.00 0.00 H ATOM 2049 1HG LYS A 130 -44.167 -23.860 49.510 1.00 0.00 H ATOM 2050 2HG LYS A 130 -43.529 -25.330 50.259 1.00 0.00 H ATOM 2051 1HD LYS A 130 -41.180 -24.429 49.909 1.00 0.00 H ATOM 2052 2HD LYS A 130 -41.886 -22.924 49.302 1.00 0.00 H ATOM 2053 1HE LYS A 130 -42.859 -22.435 51.455 1.00 0.00 H ATOM 2054 2HE LYS A 130 -42.391 -24.017 52.084 1.00 0.00 H ATOM 2055 1HZ LYS A 130 -40.801 -22.316 52.705 1.00 0.00 H ATOM 2056 2HZ LYS A 130 -40.084 -23.419 51.709 1.00 0.00 H ATOM 2057 3HZ LYS A 130 -40.521 -21.941 51.123 1.00 0.00 H ATOM 2058 N TRP A 131 -43.061 -27.119 45.693 1.00 81.44 N ATOM 2059 CA TRP A 131 -42.910 -27.404 44.263 1.00 81.44 C ATOM 2060 C TRP A 131 -44.192 -27.988 43.665 1.00 81.44 C ATOM 2061 O TRP A 131 -44.626 -27.561 42.598 1.00 81.44 O ATOM 2062 CB TRP A 131 -41.742 -28.370 44.032 1.00 81.44 C ATOM 2063 CG TRP A 131 -41.553 -28.757 42.598 1.00 81.44 C ATOM 2064 CD1 TRP A 131 -42.183 -29.761 41.944 1.00 81.44 C ATOM 2065 CD2 TRP A 131 -40.748 -28.079 41.596 1.00 81.44 C ATOM 2066 NE1 TRP A 131 -41.819 -29.748 40.610 1.00 81.44 N ATOM 2067 CE2 TRP A 131 -40.934 -28.729 40.341 1.00 81.44 C ATOM 2068 CE3 TRP A 131 -39.892 -26.966 41.629 1.00 81.44 C ATOM 2069 CZ2 TRP A 131 -40.293 -28.299 39.172 1.00 81.44 C ATOM 2070 CZ3 TRP A 131 -39.249 -26.525 40.464 1.00 81.44 C ATOM 2071 CH2 TRP A 131 -39.443 -27.187 39.246 1.00 81.44 C ATOM 2072 H TRP A 131 -42.455 -27.584 46.354 1.00 0.00 H ATOM 2073 HA TRP A 131 -42.698 -26.469 43.745 1.00 0.00 H ATOM 2074 1HB TRP A 131 -40.817 -27.914 44.386 1.00 0.00 H ATOM 2075 2HB TRP A 131 -41.902 -29.279 44.612 1.00 0.00 H ATOM 2076 HD1 TRP A 131 -42.871 -30.469 42.404 1.00 0.00 H ATOM 2077 HE1 TRP A 131 -42.146 -30.393 39.905 1.00 0.00 H ATOM 2078 HE3 TRP A 131 -39.740 -26.451 42.577 1.00 0.00 H ATOM 2079 HZ2 TRP A 131 -40.437 -28.800 38.214 1.00 0.00 H ATOM 2080 HZ3 TRP A 131 -38.594 -25.656 40.527 1.00 0.00 H ATOM 2081 HH2 TRP A 131 -38.933 -26.842 38.346 1.00 0.00 H ATOM 2082 N SER A 132 -44.817 -28.942 44.357 1.00 80.48 N ATOM 2083 CA SER A 132 -46.042 -29.597 43.888 1.00 80.48 C ATOM 2084 C SER A 132 -47.213 -28.614 43.822 1.00 80.48 C ATOM 2085 O SER A 132 -47.938 -28.592 42.825 1.00 80.48 O ATOM 2086 CB SER A 132 -46.385 -30.789 44.786 1.00 80.48 C ATOM 2087 OG SER A 132 -45.294 -31.693 44.819 1.00 80.48 O ATOM 2088 H SER A 132 -44.420 -29.218 45.244 1.00 0.00 H ATOM 2089 HA SER A 132 -45.874 -29.960 42.873 1.00 0.00 H ATOM 2090 1HB SER A 132 -46.612 -30.434 45.791 1.00 0.00 H ATOM 2091 2HB SER A 132 -47.276 -31.286 44.406 1.00 0.00 H ATOM 2092 HG SER A 132 -44.616 -31.310 44.258 1.00 0.00 H ATOM 2093 N THR A 133 -47.358 -27.740 44.826 1.00 83.43 N ATOM 2094 CA THR A 133 -48.381 -26.684 44.807 1.00 83.43 C ATOM 2095 C THR A 133 -48.092 -25.645 43.729 1.00 83.43 C ATOM 2096 O THR A 133 -48.985 -25.309 42.958 1.00 83.43 O ATOM 2097 CB THR A 133 -48.555 -26.001 46.175 1.00 83.43 C ATOM 2098 OG1 THR A 133 -47.377 -25.368 46.617 1.00 83.43 O ATOM 2099 CG2 THR A 133 -48.970 -26.991 47.261 1.00 83.43 C ATOM 2100 H THR A 133 -46.741 -27.813 45.622 1.00 0.00 H ATOM 2101 HA THR A 133 -49.338 -27.134 44.540 1.00 0.00 H ATOM 2102 HB THR A 133 -49.322 -25.230 46.102 1.00 0.00 H ATOM 2103 HG1 THR A 133 -46.684 -25.491 45.964 1.00 0.00 H ATOM 2104 1HG2 THR A 133 -49.082 -26.465 48.209 1.00 0.00 H ATOM 2105 2HG2 THR A 133 -49.918 -27.454 46.988 1.00 0.00 H ATOM 2106 3HG2 THR A 133 -48.207 -27.761 47.362 1.00 0.00 H ATOM 2107 N LEU A 134 -46.841 -25.183 43.606 1.00 81.67 N ATOM 2108 CA LEU A 134 -46.432 -24.228 42.572 1.00 81.67 C ATOM 2109 C LEU A 134 -46.640 -24.789 41.160 1.00 81.67 C ATOM 2110 O LEU A 134 -47.096 -24.057 40.290 1.00 81.67 O ATOM 2111 CB LEU A 134 -44.960 -23.820 42.773 1.00 81.67 C ATOM 2112 CG LEU A 134 -44.702 -22.863 43.952 1.00 81.67 C ATOM 2113 CD1 LEU A 134 -43.195 -22.735 44.188 1.00 81.67 C ATOM 2114 CD2 LEU A 134 -45.260 -21.462 43.685 1.00 81.67 C ATOM 2115 H LEU A 134 -46.154 -25.518 44.266 1.00 0.00 H ATOM 2116 HA LEU A 134 -47.056 -23.339 42.656 1.00 0.00 H ATOM 2117 1HB LEU A 134 -44.369 -24.720 42.935 1.00 0.00 H ATOM 2118 2HB LEU A 134 -44.606 -23.336 41.863 1.00 0.00 H ATOM 2119 HG LEU A 134 -45.180 -23.255 44.850 1.00 0.00 H ATOM 2120 1HD1 LEU A 134 -43.014 -22.058 45.023 1.00 0.00 H ATOM 2121 2HD1 LEU A 134 -42.778 -23.715 44.420 1.00 0.00 H ATOM 2122 3HD1 LEU A 134 -42.719 -22.341 43.291 1.00 0.00 H ATOM 2123 1HD2 LEU A 134 -45.057 -20.820 44.542 1.00 0.00 H ATOM 2124 2HD2 LEU A 134 -44.784 -21.044 42.798 1.00 0.00 H ATOM 2125 3HD2 LEU A 134 -46.337 -21.524 43.525 1.00 0.00 H ATOM 2126 N SER A 135 -46.364 -26.074 40.931 1.00 83.02 N ATOM 2127 CA SER A 135 -46.558 -26.735 39.636 1.00 83.02 C ATOM 2128 C SER A 135 -48.035 -26.893 39.253 1.00 83.02 C ATOM 2129 O SER A 135 -48.359 -26.828 38.071 1.00 83.02 O ATOM 2130 CB SER A 135 -45.896 -28.112 39.668 1.00 83.02 C ATOM 2131 OG SER A 135 -45.892 -28.700 38.383 1.00 83.02 O ATOM 2132 H SER A 135 -46.000 -26.609 41.707 1.00 0.00 H ATOM 2133 HA SER A 135 -46.086 -26.127 38.863 1.00 0.00 H ATOM 2134 1HB SER A 135 -44.873 -28.015 40.031 1.00 0.00 H ATOM 2135 2HB SER A 135 -46.431 -28.756 40.365 1.00 0.00 H ATOM 2136 HG SER A 135 -46.318 -28.067 37.801 1.00 0.00 H ATOM 2137 N ALA A 136 -48.942 -27.101 40.209 1.00 82.84 N ATOM 2138 CA ALA A 136 -50.381 -27.140 39.928 1.00 82.84 C ATOM 2139 C ALA A 136 -50.935 -25.728 39.680 1.00 82.84 C ATOM 2140 O ALA A 136 -51.651 -25.473 38.711 1.00 82.84 O ATOM 2141 CB ALA A 136 -51.083 -27.828 41.104 1.00 82.84 C ATOM 2142 H ALA A 136 -48.622 -27.236 41.157 1.00 0.00 H ATOM 2143 HA ALA A 136 -50.533 -27.718 39.016 1.00 0.00 H ATOM 2144 1HB ALA A 136 -52.156 -27.867 40.915 1.00 0.00 H ATOM 2145 2HB ALA A 136 -50.697 -28.841 41.216 1.00 0.00 H ATOM 2146 3HB ALA A 136 -50.897 -27.266 42.018 1.00 0.00 H ATOM 2147 N ASP A 137 -50.525 -24.788 40.523 1.00 83.97 N ATOM 2148 CA ASP A 137 -50.881 -23.382 40.424 1.00 83.97 C ATOM 2149 C ASP A 137 -50.382 -22.734 39.129 1.00 83.97 C ATOM 2150 O ASP A 137 -51.027 -21.825 38.596 1.00 83.97 O ATOM 2151 CB ASP A 137 -50.200 -22.660 41.584 1.00 83.97 C ATOM 2152 CG ASP A 137 -50.992 -22.595 42.881 1.00 83.97 C ATOM 2153 OD1 ASP A 137 -51.932 -23.390 43.080 1.00 83.97 O ATOM 2154 OD2 ASP A 137 -50.653 -21.641 43.622 1.00 83.97 O ATOM 2155 H ASP A 137 -49.926 -25.092 41.277 1.00 0.00 H ATOM 2156 HA ASP A 137 -51.964 -23.293 40.509 1.00 0.00 H ATOM 2157 1HB ASP A 137 -49.253 -23.149 41.811 1.00 0.00 H ATOM 2158 2HB ASP A 137 -49.977 -21.633 41.293 1.00 0.00 H ATOM 2159 N ILE A 138 -49.206 -23.140 38.636 1.00 82.76 N ATOM 2160 CA ILE A 138 -48.626 -22.521 37.449 1.00 82.76 C ATOM 2161 C ILE A 138 -49.451 -22.849 36.204 1.00 82.76 C ATOM 2162 O ILE A 138 -49.714 -21.947 35.410 1.00 82.76 O ATOM 2163 CB ILE A 138 -47.118 -22.798 37.296 1.00 82.76 C ATOM 2164 CG1 ILE A 138 -46.499 -21.644 36.496 1.00 82.76 C ATOM 2165 CG2 ILE A 138 -46.802 -24.155 36.655 1.00 82.76 C ATOM 2166 CD1 ILE A 138 -44.976 -21.676 36.473 1.00 82.76 C ATOM 2167 H ILE A 138 -48.708 -23.890 39.093 1.00 0.00 H ATOM 2168 HA ILE A 138 -48.751 -21.442 37.526 1.00 0.00 H ATOM 2169 HB ILE A 138 -46.644 -22.785 38.277 1.00 0.00 H ATOM 2170 1HG1 ILE A 138 -46.862 -21.678 35.469 1.00 0.00 H ATOM 2171 2HG1 ILE A 138 -46.818 -20.693 36.923 1.00 0.00 H ATOM 2172 1HG2 ILE A 138 -45.722 -24.279 36.580 1.00 0.00 H ATOM 2173 2HG2 ILE A 138 -47.217 -24.953 37.270 1.00 0.00 H ATOM 2174 3HG2 ILE A 138 -47.243 -24.198 35.659 1.00 0.00 H ATOM 2175 1HD1 ILE A 138 -44.603 -20.833 35.891 1.00 0.00 H ATOM 2176 2HD1 ILE A 138 -44.595 -21.610 37.493 1.00 0.00 H ATOM 2177 3HD1 ILE A 138 -44.639 -22.607 36.019 1.00 0.00 H ATOM 2178 N GLU A 139 -49.948 -24.084 36.081 1.00 82.73 N ATOM 2179 CA GLU A 139 -50.876 -24.516 35.024 1.00 82.73 C ATOM 2180 C GLU A 139 -52.145 -23.648 34.991 1.00 82.73 C ATOM 2181 O GLU A 139 -52.626 -23.280 33.915 1.00 82.73 O ATOM 2182 CB GLU A 139 -51.268 -25.987 35.261 1.00 82.73 C ATOM 2183 CG GLU A 139 -50.191 -27.014 34.860 1.00 82.73 C ATOM 2184 CD GLU A 139 -50.252 -27.463 33.387 1.00 82.73 C ATOM 2185 OE1 GLU A 139 -49.385 -28.267 32.981 1.00 82.73 O ATOM 2186 OE2 GLU A 139 -51.121 -26.977 32.618 1.00 82.73 O ATOM 2187 H GLU A 139 -49.650 -24.752 36.777 1.00 0.00 H ATOM 2188 HA GLU A 139 -50.369 -24.430 34.062 1.00 0.00 H ATOM 2189 1HB GLU A 139 -51.493 -26.138 36.317 1.00 0.00 H ATOM 2190 2HB GLU A 139 -52.172 -26.218 34.697 1.00 0.00 H ATOM 2191 1HG GLU A 139 -49.207 -26.582 35.040 1.00 0.00 H ATOM 2192 2HG GLU A 139 -50.291 -27.895 35.492 1.00 0.00 H ATOM 2193 N GLU A 140 -52.671 -23.254 36.156 1.00 82.95 N ATOM 2194 CA GLU A 140 -53.798 -22.320 36.230 1.00 82.95 C ATOM 2195 C GLU A 140 -53.400 -20.896 35.838 1.00 82.95 C ATOM 2196 O GLU A 140 -54.104 -20.261 35.050 1.00 82.95 O ATOM 2197 CB GLU A 140 -54.451 -22.326 37.614 1.00 82.95 C ATOM 2198 CG GLU A 140 -55.104 -23.677 37.933 1.00 82.95 C ATOM 2199 CD GLU A 140 -56.162 -23.569 39.039 1.00 82.95 C ATOM 2200 OE1 GLU A 140 -57.099 -24.400 38.981 1.00 82.95 O ATOM 2201 OE2 GLU A 140 -56.104 -22.608 39.837 1.00 82.95 O ATOM 2202 H GLU A 140 -52.274 -23.615 37.012 1.00 0.00 H ATOM 2203 HA GLU A 140 -54.549 -22.626 35.501 1.00 0.00 H ATOM 2204 1HB GLU A 140 -53.700 -22.104 38.372 1.00 0.00 H ATOM 2205 2HB GLU A 140 -55.207 -21.542 37.663 1.00 0.00 H ATOM 2206 1HG GLU A 140 -55.572 -24.065 37.029 1.00 0.00 H ATOM 2207 2HG GLU A 140 -54.330 -24.380 38.238 1.00 0.00 H ATOM 2208 N THR A 141 -52.249 -20.400 36.304 1.00 81.02 N ATOM 2209 CA THR A 141 -51.773 -19.061 35.914 1.00 81.02 C ATOM 2210 C THR A 141 -51.414 -18.953 34.435 1.00 81.02 C ATOM 2211 O THR A 141 -51.610 -17.902 33.838 1.00 81.02 O ATOM 2212 CB THR A 141 -50.593 -18.573 36.753 1.00 81.02 C ATOM 2213 OG1 THR A 141 -49.494 -19.446 36.705 1.00 81.02 O ATOM 2214 CG2 THR A 141 -50.987 -18.378 38.213 1.00 81.02 C ATOM 2215 H THR A 141 -51.692 -20.955 36.938 1.00 0.00 H ATOM 2216 HA THR A 141 -52.587 -18.350 36.055 1.00 0.00 H ATOM 2217 HB THR A 141 -50.235 -17.622 36.359 1.00 0.00 H ATOM 2218 HG1 THR A 141 -49.705 -20.195 36.142 1.00 0.00 H ATOM 2219 1HG2 THR A 141 -50.123 -18.030 38.780 1.00 0.00 H ATOM 2220 2HG2 THR A 141 -51.786 -17.640 38.279 1.00 0.00 H ATOM 2221 3HG2 THR A 141 -51.334 -19.325 38.626 1.00 0.00 H ATOM 2222 N PHE A 142 -50.998 -20.036 33.774 1.00 85.10 N ATOM 2223 CA PHE A 142 -50.791 -20.029 32.323 1.00 85.10 C ATOM 2224 C PHE A 142 -52.085 -19.737 31.541 1.00 85.10 C ATOM 2225 O PHE A 142 -52.014 -19.261 30.407 1.00 85.10 O ATOM 2226 CB PHE A 142 -50.137 -21.348 31.875 1.00 85.10 C ATOM 2227 CG PHE A 142 -48.623 -21.273 31.782 1.00 85.10 C ATOM 2228 CD1 PHE A 142 -48.029 -20.613 30.692 1.00 85.10 C ATOM 2229 CD2 PHE A 142 -47.802 -21.853 32.764 1.00 85.10 C ATOM 2230 CE1 PHE A 142 -46.629 -20.536 30.581 1.00 85.10 C ATOM 2231 CE2 PHE A 142 -46.403 -21.746 32.674 1.00 85.10 C ATOM 2232 CZ PHE A 142 -45.815 -21.100 31.577 1.00 85.10 C ATOM 2233 H PHE A 142 -50.821 -20.885 34.292 1.00 0.00 H ATOM 2234 HA PHE A 142 -50.124 -19.203 32.072 1.00 0.00 H ATOM 2235 1HB PHE A 142 -50.398 -22.140 32.576 1.00 0.00 H ATOM 2236 2HB PHE A 142 -50.526 -21.634 30.899 1.00 0.00 H ATOM 2237 HD1 PHE A 142 -48.666 -20.160 29.932 1.00 0.00 H ATOM 2238 HD2 PHE A 142 -48.256 -22.356 33.618 1.00 0.00 H ATOM 2239 HE1 PHE A 142 -46.178 -20.039 29.723 1.00 0.00 H ATOM 2240 HE2 PHE A 142 -45.775 -22.167 33.459 1.00 0.00 H ATOM 2241 HZ PHE A 142 -44.731 -21.037 31.496 1.00 0.00 H ATOM 2242 N LYS A 143 -53.269 -19.961 32.133 1.00 82.48 N ATOM 2243 CA LYS A 143 -54.563 -19.606 31.523 1.00 82.48 C ATOM 2244 C LYS A 143 -54.853 -18.106 31.574 1.00 82.48 C ATOM 2245 O LYS A 143 -55.601 -17.626 30.728 1.00 82.48 O ATOM 2246 CB LYS A 143 -55.717 -20.367 32.194 1.00 82.48 C ATOM 2247 CG LYS A 143 -55.580 -21.894 32.107 1.00 82.48 C ATOM 2248 CD LYS A 143 -56.680 -22.574 32.930 1.00 82.48 C ATOM 2249 CE LYS A 143 -56.479 -24.092 32.917 1.00 82.48 C ATOM 2250 NZ LYS A 143 -57.308 -24.760 33.953 1.00 82.48 N ATOM 2251 H LYS A 143 -53.258 -20.396 33.044 1.00 0.00 H ATOM 2252 HA LYS A 143 -54.536 -19.883 30.469 1.00 0.00 H ATOM 2253 1HB LYS A 143 -55.773 -20.088 33.247 1.00 0.00 H ATOM 2254 2HB LYS A 143 -56.661 -20.081 31.729 1.00 0.00 H ATOM 2255 1HG LYS A 143 -55.658 -22.208 31.065 1.00 0.00 H ATOM 2256 2HG LYS A 143 -54.604 -22.194 32.486 1.00 0.00 H ATOM 2257 1HD LYS A 143 -56.646 -22.207 33.957 1.00 0.00 H ATOM 2258 2HD LYS A 143 -57.654 -22.330 32.507 1.00 0.00 H ATOM 2259 1HE LYS A 143 -56.748 -24.486 31.938 1.00 0.00 H ATOM 2260 2HE LYS A 143 -55.429 -24.322 33.100 1.00 0.00 H ATOM 2261 1HZ LYS A 143 -57.152 -25.758 33.918 1.00 0.00 H ATOM 2262 2HZ LYS A 143 -57.052 -24.411 34.866 1.00 0.00 H ATOM 2263 3HZ LYS A 143 -58.284 -24.566 33.780 1.00 0.00 H ATOM 2264 N THR A 144 -54.280 -17.367 32.529 1.00 82.82 N ATOM 2265 CA THR A 144 -54.495 -15.913 32.648 1.00 82.82 C ATOM 2266 C THR A 144 -53.669 -15.110 31.643 1.00 82.82 C ATOM 2267 O THR A 144 -53.970 -13.943 31.421 1.00 82.82 O ATOM 2268 CB THR A 144 -54.232 -15.384 34.068 1.00 82.82 C ATOM 2269 OG1 THR A 144 -52.866 -15.446 34.386 1.00 82.82 O ATOM 2270 CG2 THR A 144 -54.994 -16.159 35.144 1.00 82.82 C ATOM 2271 H THR A 144 -53.676 -17.831 33.193 1.00 0.00 H ATOM 2272 HA THR A 144 -55.536 -15.696 32.405 1.00 0.00 H ATOM 2273 HB THR A 144 -54.536 -14.339 34.129 1.00 0.00 H ATOM 2274 HG1 THR A 144 -52.381 -15.809 33.641 1.00 0.00 H ATOM 2275 1HG2 THR A 144 -54.768 -15.739 36.124 1.00 0.00 H ATOM 2276 2HG2 THR A 144 -56.065 -16.086 34.956 1.00 0.00 H ATOM 2277 3HG2 THR A 144 -54.693 -17.206 35.120 1.00 0.00 H ATOM 2278 N GLN A 145 -52.661 -15.735 31.015 1.00 80.91 N ATOM 2279 CA GLN A 145 -51.743 -15.126 30.040 1.00 80.91 C ATOM 2280 C GLN A 145 -50.961 -13.905 30.567 1.00 80.91 C ATOM 2281 O GLN A 145 -50.394 -13.149 29.778 1.00 80.91 O ATOM 2282 CB GLN A 145 -52.457 -14.847 28.700 1.00 80.91 C ATOM 2283 CG GLN A 145 -53.059 -16.104 28.055 1.00 80.91 C ATOM 2284 CD GLN A 145 -53.664 -15.834 26.678 1.00 80.91 C ATOM 2285 OE1 GLN A 145 -53.875 -14.719 26.233 1.00 80.91 O ATOM 2286 NE2 GLN A 145 -53.973 -16.866 25.924 1.00 80.91 N ATOM 2287 H GLN A 145 -52.548 -16.710 31.254 1.00 0.00 H ATOM 2288 HA GLN A 145 -50.925 -15.822 29.854 1.00 0.00 H ATOM 2289 1HB GLN A 145 -53.258 -14.125 28.858 1.00 0.00 H ATOM 2290 2HB GLN A 145 -51.751 -14.405 27.997 1.00 0.00 H ATOM 2291 1HG GLN A 145 -52.274 -16.851 27.938 1.00 0.00 H ATOM 2292 2HG GLN A 145 -53.848 -16.489 28.701 1.00 0.00 H ATOM 2293 1HE2 GLN A 145 -54.371 -16.722 25.017 1.00 0.00 H ATOM 2294 2HE2 GLN A 145 -53.811 -17.795 26.256 1.00 0.00 H ATOM 2295 N ASP A 146 -50.879 -13.723 31.890 1.00 83.41 N ATOM 2296 CA ASP A 146 -50.099 -12.648 32.508 1.00 83.41 C ATOM 2297 C ASP A 146 -48.627 -13.059 32.673 1.00 83.41 C ATOM 2298 O ASP A 146 -48.261 -13.850 33.546 1.00 83.41 O ATOM 2299 CB ASP A 146 -50.734 -12.215 33.835 1.00 83.41 C ATOM 2300 CG ASP A 146 -50.080 -10.952 34.416 1.00 83.41 C ATOM 2301 OD1 ASP A 146 -48.925 -10.630 34.038 1.00 83.41 O ATOM 2302 OD2 ASP A 146 -50.741 -10.323 35.268 1.00 83.41 O ATOM 2303 H ASP A 146 -51.385 -14.366 32.482 1.00 0.00 H ATOM 2304 HA ASP A 146 -50.091 -11.793 31.831 1.00 0.00 H ATOM 2305 1HB ASP A 146 -51.797 -12.024 33.685 1.00 0.00 H ATOM 2306 2HB ASP A 146 -50.646 -13.023 34.561 1.00 0.00 H ATOM 2307 N ILE A 147 -47.770 -12.499 31.820 1.00 82.00 N ATOM 2308 CA ILE A 147 -46.349 -12.848 31.716 1.00 82.00 C ATOM 2309 C ILE A 147 -45.582 -12.543 33.012 1.00 82.00 C ATOM 2310 O ILE A 147 -44.699 -13.316 33.380 1.00 82.00 O ATOM 2311 CB ILE A 147 -45.743 -12.129 30.485 1.00 82.00 C ATOM 2312 CG1 ILE A 147 -46.446 -12.624 29.197 1.00 82.00 C ATOM 2313 CG2 ILE A 147 -44.219 -12.329 30.382 1.00 82.00 C ATOM 2314 CD1 ILE A 147 -46.015 -11.904 27.919 1.00 82.00 C ATOM 2315 H ILE A 147 -48.147 -11.786 31.212 1.00 0.00 H ATOM 2316 HA ILE A 147 -46.267 -13.926 31.582 1.00 0.00 H ATOM 2317 HB ILE A 147 -45.938 -11.059 30.556 1.00 0.00 H ATOM 2318 1HG1 ILE A 147 -46.252 -13.688 29.062 1.00 0.00 H ATOM 2319 2HG1 ILE A 147 -47.524 -12.500 29.300 1.00 0.00 H ATOM 2320 1HG2 ILE A 147 -43.842 -11.807 29.503 1.00 0.00 H ATOM 2321 2HG2 ILE A 147 -43.739 -11.930 31.275 1.00 0.00 H ATOM 2322 3HG2 ILE A 147 -43.997 -13.393 30.295 1.00 0.00 H ATOM 2323 1HD1 ILE A 147 -46.559 -12.316 27.068 1.00 0.00 H ATOM 2324 2HD1 ILE A 147 -46.234 -10.840 28.009 1.00 0.00 H ATOM 2325 3HD1 ILE A 147 -44.946 -12.043 27.767 1.00 0.00 H ATOM 2326 N ALA A 148 -45.917 -11.460 33.722 1.00 83.85 N ATOM 2327 CA ALA A 148 -45.191 -11.049 34.927 1.00 83.85 C ATOM 2328 C ALA A 148 -45.515 -11.947 36.131 1.00 83.85 C ATOM 2329 O ALA A 148 -44.646 -12.261 36.945 1.00 83.85 O ATOM 2330 CB ALA A 148 -45.533 -9.583 35.217 1.00 83.85 C ATOM 2331 H ALA A 148 -46.703 -10.908 33.409 1.00 0.00 H ATOM 2332 HA ALA A 148 -44.124 -11.149 34.730 1.00 0.00 H ATOM 2333 1HB ALA A 148 -45.003 -9.256 36.111 1.00 0.00 H ATOM 2334 2HB ALA A 148 -45.233 -8.965 34.371 1.00 0.00 H ATOM 2335 3HB ALA A 148 -46.606 -9.485 35.375 1.00 0.00 H ATOM 2336 N VAL A 149 -46.769 -12.396 36.239 1.00 83.66 N ATOM 2337 CA VAL A 149 -47.180 -13.328 37.298 1.00 83.66 C ATOM 2338 C VAL A 149 -46.587 -14.714 37.049 1.00 83.66 C ATOM 2339 O VAL A 149 -46.088 -15.345 37.982 1.00 83.66 O ATOM 2340 CB VAL A 149 -48.712 -13.383 37.418 1.00 83.66 C ATOM 2341 CG1 VAL A 149 -49.169 -14.397 38.478 1.00 83.66 C ATOM 2342 CG2 VAL A 149 -49.267 -12.011 37.822 1.00 83.66 C ATOM 2343 H VAL A 149 -47.455 -12.081 35.567 1.00 0.00 H ATOM 2344 HA VAL A 149 -46.773 -12.976 38.246 1.00 0.00 H ATOM 2345 HB VAL A 149 -49.133 -13.671 36.455 1.00 0.00 H ATOM 2346 1HG1 VAL A 149 -50.258 -14.404 38.530 1.00 0.00 H ATOM 2347 2HG1 VAL A 149 -48.813 -15.391 38.208 1.00 0.00 H ATOM 2348 3HG1 VAL A 149 -48.762 -14.116 39.449 1.00 0.00 H ATOM 2349 1HG2 VAL A 149 -50.352 -12.067 37.902 1.00 0.00 H ATOM 2350 2HG2 VAL A 149 -48.847 -11.717 38.784 1.00 0.00 H ATOM 2351 3HG2 VAL A 149 -48.997 -11.272 37.067 1.00 0.00 H ATOM 2352 N ILE A 150 -46.593 -15.175 35.794 1.00 84.44 N ATOM 2353 CA ILE A 150 -46.003 -16.468 35.430 1.00 84.44 C ATOM 2354 C ILE A 150 -44.486 -16.447 35.663 1.00 84.44 C ATOM 2355 O ILE A 150 -43.956 -17.405 36.224 1.00 84.44 O ATOM 2356 CB ILE A 150 -46.365 -16.861 33.979 1.00 84.44 C ATOM 2357 CG1 ILE A 150 -47.894 -17.008 33.783 1.00 84.44 C ATOM 2358 CG2 ILE A 150 -45.706 -18.208 33.623 1.00 84.44 C ATOM 2359 CD1 ILE A 150 -48.320 -16.956 32.308 1.00 84.44 C ATOM 2360 H ILE A 150 -47.020 -14.609 35.075 1.00 0.00 H ATOM 2361 HA ILE A 150 -46.400 -17.230 36.099 1.00 0.00 H ATOM 2362 HB ILE A 150 -46.007 -16.093 33.294 1.00 0.00 H ATOM 2363 1HG1 ILE A 150 -48.226 -17.955 34.208 1.00 0.00 H ATOM 2364 2HG1 ILE A 150 -48.408 -16.211 34.321 1.00 0.00 H ATOM 2365 1HG2 ILE A 150 -45.965 -18.480 32.600 1.00 0.00 H ATOM 2366 2HG2 ILE A 150 -44.624 -18.118 33.712 1.00 0.00 H ATOM 2367 3HG2 ILE A 150 -46.063 -18.979 34.305 1.00 0.00 H ATOM 2368 1HD1 ILE A 150 -49.403 -17.064 32.238 1.00 0.00 H ATOM 2369 2HD1 ILE A 150 -48.022 -16.000 31.877 1.00 0.00 H ATOM 2370 3HD1 ILE A 150 -47.839 -17.766 31.762 1.00 0.00 H ATOM 2371 N SER A 151 -43.784 -15.361 35.309 1.00 85.19 N ATOM 2372 CA SER A 151 -42.338 -15.252 35.548 1.00 85.19 C ATOM 2373 C SER A 151 -41.997 -15.315 37.032 1.00 85.19 C ATOM 2374 O SER A 151 -41.146 -16.108 37.415 1.00 85.19 O ATOM 2375 CB SER A 151 -41.746 -13.992 34.912 1.00 85.19 C ATOM 2376 OG SER A 151 -42.047 -12.800 35.608 1.00 85.19 O ATOM 2377 H SER A 151 -44.268 -14.595 34.864 1.00 0.00 H ATOM 2378 HA SER A 151 -41.847 -16.117 35.100 1.00 0.00 H ATOM 2379 1HB SER A 151 -40.662 -14.087 34.858 1.00 0.00 H ATOM 2380 2HB SER A 151 -42.117 -13.891 33.893 1.00 0.00 H ATOM 2381 HG SER A 151 -42.582 -13.061 36.361 1.00 0.00 H ATOM 2382 N ALA A 152 -42.710 -14.571 37.883 1.00 84.50 N ATOM 2383 CA ALA A 152 -42.488 -14.595 39.326 1.00 84.50 C ATOM 2384 C ALA A 152 -42.684 -16.004 39.920 1.00 84.50 C ATOM 2385 O ALA A 152 -41.900 -16.430 40.772 1.00 84.50 O ATOM 2386 CB ALA A 152 -43.427 -13.571 39.973 1.00 84.50 C ATOM 2387 H ALA A 152 -43.429 -13.971 37.506 1.00 0.00 H ATOM 2388 HA ALA A 152 -41.451 -14.318 39.514 1.00 0.00 H ATOM 2389 1HB ALA A 152 -43.278 -13.572 41.053 1.00 0.00 H ATOM 2390 2HB ALA A 152 -43.211 -12.578 39.578 1.00 0.00 H ATOM 2391 3HB ALA A 152 -44.460 -13.833 39.750 1.00 0.00 H ATOM 2392 N LYS A 153 -43.688 -16.756 39.439 1.00 82.88 N ATOM 2393 CA LYS A 153 -43.889 -18.159 39.836 1.00 82.88 C ATOM 2394 C LYS A 153 -42.768 -19.075 39.335 1.00 82.88 C ATOM 2395 O LYS A 153 -42.299 -19.904 40.111 1.00 82.88 O ATOM 2396 CB LYS A 153 -45.273 -18.677 39.402 1.00 82.88 C ATOM 2397 CG LYS A 153 -46.413 -18.070 40.239 1.00 82.88 C ATOM 2398 CD LYS A 153 -47.692 -18.921 40.164 1.00 82.88 C ATOM 2399 CE LYS A 153 -48.784 -18.311 41.057 1.00 82.88 C ATOM 2400 NZ LYS A 153 -49.926 -19.239 41.278 1.00 82.88 N ATOM 2401 H LYS A 153 -44.326 -16.335 38.779 1.00 0.00 H ATOM 2402 HA LYS A 153 -43.828 -18.223 40.923 1.00 0.00 H ATOM 2403 1HB LYS A 153 -45.438 -18.437 38.351 1.00 0.00 H ATOM 2404 2HB LYS A 153 -45.302 -19.763 39.498 1.00 0.00 H ATOM 2405 1HG LYS A 153 -46.101 -17.998 41.281 1.00 0.00 H ATOM 2406 2HG LYS A 153 -46.637 -17.068 39.875 1.00 0.00 H ATOM 2407 1HD LYS A 153 -48.042 -18.962 39.132 1.00 0.00 H ATOM 2408 2HD LYS A 153 -47.474 -19.936 40.495 1.00 0.00 H ATOM 2409 1HE LYS A 153 -48.358 -18.050 42.025 1.00 0.00 H ATOM 2410 2HE LYS A 153 -49.165 -17.400 40.595 1.00 0.00 H ATOM 2411 1HZ LYS A 153 -50.614 -18.793 41.868 1.00 0.00 H ATOM 2412 2HZ LYS A 153 -50.347 -19.474 40.390 1.00 0.00 H ATOM 2413 3HZ LYS A 153 -49.594 -20.081 41.726 1.00 0.00 H ATOM 2414 N LEU A 154 -42.291 -18.906 38.097 1.00 84.93 N ATOM 2415 CA LEU A 154 -41.153 -19.670 37.561 1.00 84.93 C ATOM 2416 C LEU A 154 -39.854 -19.404 38.322 1.00 84.93 C ATOM 2417 O LEU A 154 -39.126 -20.350 38.606 1.00 84.93 O ATOM 2418 CB LEU A 154 -40.919 -19.348 36.076 1.00 84.93 C ATOM 2419 CG LEU A 154 -41.959 -19.937 35.121 1.00 84.93 C ATOM 2420 CD1 LEU A 154 -41.677 -19.448 33.704 1.00 84.93 C ATOM 2421 CD2 LEU A 154 -41.930 -21.464 35.089 1.00 84.93 C ATOM 2422 H LEU A 154 -42.742 -18.218 37.511 1.00 0.00 H ATOM 2423 HA LEU A 154 -41.377 -20.732 37.650 1.00 0.00 H ATOM 2424 1HB LEU A 154 -40.917 -18.266 35.951 1.00 0.00 H ATOM 2425 2HB LEU A 154 -39.939 -19.728 35.788 1.00 0.00 H ATOM 2426 HG LEU A 154 -42.957 -19.628 35.434 1.00 0.00 H ATOM 2427 1HD1 LEU A 154 -42.417 -19.866 33.021 1.00 0.00 H ATOM 2428 2HD1 LEU A 154 -41.733 -18.360 33.677 1.00 0.00 H ATOM 2429 3HD1 LEU A 154 -40.681 -19.768 33.400 1.00 0.00 H ATOM 2430 1HD2 LEU A 154 -42.689 -21.828 34.396 1.00 0.00 H ATOM 2431 2HD2 LEU A 154 -40.947 -21.803 34.761 1.00 0.00 H ATOM 2432 3HD2 LEU A 154 -42.134 -21.853 36.087 1.00 0.00 H ATOM 2433 N THR A 155 -39.580 -18.154 38.693 1.00 83.78 N ATOM 2434 CA THR A 155 -38.410 -17.793 39.506 1.00 83.78 C ATOM 2435 C THR A 155 -38.508 -18.413 40.901 1.00 83.78 C ATOM 2436 O THR A 155 -37.529 -18.946 41.422 1.00 83.78 O ATOM 2437 CB THR A 155 -38.283 -16.268 39.619 1.00 83.78 C ATOM 2438 OG1 THR A 155 -38.391 -15.691 38.343 1.00 83.78 O ATOM 2439 CG2 THR A 155 -36.935 -15.839 40.192 1.00 83.78 C ATOM 2440 H THR A 155 -40.215 -17.427 38.395 1.00 0.00 H ATOM 2441 HA THR A 155 -37.516 -18.181 39.017 1.00 0.00 H ATOM 2442 HB THR A 155 -39.068 -15.885 40.271 1.00 0.00 H ATOM 2443 HG1 THR A 155 -38.520 -16.383 37.690 1.00 0.00 H ATOM 2444 1HG2 THR A 155 -36.895 -14.752 40.252 1.00 0.00 H ATOM 2445 2HG2 THR A 155 -36.812 -16.263 41.188 1.00 0.00 H ATOM 2446 3HG2 THR A 155 -36.135 -16.196 39.545 1.00 0.00 H ATOM 2447 N GLY A 156 -39.709 -18.421 41.493 1.00 83.34 N ATOM 2448 CA GLY A 156 -39.985 -19.153 42.732 1.00 83.34 C ATOM 2449 C GLY A 156 -39.700 -20.652 42.597 1.00 83.34 C ATOM 2450 O GLY A 156 -38.997 -21.220 43.433 1.00 83.34 O ATOM 2451 H GLY A 156 -40.452 -17.895 41.057 1.00 0.00 H ATOM 2452 1HA GLY A 156 -39.376 -18.745 43.539 1.00 0.00 H ATOM 2453 2HA GLY A 156 -41.028 -19.012 43.013 1.00 0.00 H ATOM 2454 N MET A 157 -40.162 -21.273 41.505 1.00 81.49 N ATOM 2455 CA MET A 157 -39.856 -22.670 41.186 1.00 81.49 C ATOM 2456 C MET A 157 -38.343 -22.889 41.005 1.00 81.49 C ATOM 2457 O MET A 157 -37.795 -23.794 41.625 1.00 81.49 O ATOM 2458 CB MET A 157 -40.653 -23.145 39.959 1.00 81.49 C ATOM 2459 CG MET A 157 -42.143 -23.329 40.270 1.00 81.49 C ATOM 2460 SD MET A 157 -43.147 -23.909 38.871 1.00 81.49 S ATOM 2461 CE MET A 157 -42.636 -25.648 38.789 1.00 81.49 C ATOM 2462 H MET A 157 -40.749 -20.742 40.878 1.00 0.00 H ATOM 2463 HA MET A 157 -40.137 -23.289 42.038 1.00 0.00 H ATOM 2464 1HB MET A 157 -40.546 -22.420 39.153 1.00 0.00 H ATOM 2465 2HB MET A 157 -40.245 -24.092 39.604 1.00 0.00 H ATOM 2466 1HG MET A 157 -42.260 -24.053 41.076 1.00 0.00 H ATOM 2467 2HG MET A 157 -42.565 -22.380 40.601 1.00 0.00 H ATOM 2468 1HE MET A 157 -43.166 -26.145 37.976 1.00 0.00 H ATOM 2469 2HE MET A 157 -41.561 -25.704 38.610 1.00 0.00 H ATOM 2470 3HE MET A 157 -42.873 -26.142 39.732 1.00 0.00 H ATOM 2471 N GLN A 158 -37.631 -22.039 40.256 1.00 83.20 N ATOM 2472 CA GLN A 158 -36.167 -22.115 40.097 1.00 83.20 C ATOM 2473 C GLN A 158 -35.427 -22.132 41.438 1.00 83.20 C ATOM 2474 O GLN A 158 -34.547 -22.969 41.638 1.00 83.20 O ATOM 2475 CB GLN A 158 -35.650 -20.927 39.265 1.00 83.20 C ATOM 2476 CG GLN A 158 -35.772 -21.185 37.767 1.00 83.20 C ATOM 2477 CD GLN A 158 -35.383 -19.981 36.934 1.00 83.20 C ATOM 2478 OE1 GLN A 158 -36.181 -19.128 36.632 1.00 83.20 O ATOM 2479 NE2 GLN A 158 -34.171 -19.896 36.435 1.00 83.20 N ATOM 2480 H GLN A 158 -38.140 -21.309 39.779 1.00 0.00 H ATOM 2481 HA GLN A 158 -35.924 -23.039 39.572 1.00 0.00 H ATOM 2482 1HB GLN A 158 -36.215 -20.030 39.521 1.00 0.00 H ATOM 2483 2HB GLN A 158 -34.605 -20.737 39.512 1.00 0.00 H ATOM 2484 1HG GLN A 158 -35.115 -22.012 37.497 1.00 0.00 H ATOM 2485 2HG GLN A 158 -36.807 -21.439 37.535 1.00 0.00 H ATOM 2486 1HE2 GLN A 158 -33.911 -19.102 35.884 1.00 0.00 H ATOM 2487 2HE2 GLN A 158 -33.507 -20.625 36.605 1.00 0.00 H ATOM 2488 N ASN A 159 -35.808 -21.252 42.365 1.00 81.14 N ATOM 2489 CA ASN A 159 -35.187 -21.185 43.686 1.00 81.14 C ATOM 2490 C ASN A 159 -35.465 -22.450 44.511 1.00 81.14 C ATOM 2491 O ASN A 159 -34.544 -22.997 45.115 1.00 81.14 O ATOM 2492 CB ASN A 159 -35.677 -19.916 44.398 1.00 81.14 C ATOM 2493 CG ASN A 159 -35.165 -18.639 43.753 1.00 81.14 C ATOM 2494 OD1 ASN A 159 -34.187 -18.605 43.029 1.00 81.14 O ATOM 2495 ND2 ASN A 159 -35.801 -17.524 44.021 1.00 81.14 N ATOM 2496 H ASN A 159 -36.555 -20.610 42.139 1.00 0.00 H ATOM 2497 HA ASN A 159 -34.105 -21.135 43.558 1.00 0.00 H ATOM 2498 1HB ASN A 159 -36.768 -19.895 44.395 1.00 0.00 H ATOM 2499 2HB ASN A 159 -35.353 -19.935 45.439 1.00 0.00 H ATOM 2500 1HD2 ASN A 159 -35.494 -16.663 43.615 1.00 0.00 H ATOM 2501 2HD2 ASN A 159 -36.593 -17.535 44.631 1.00 0.00 H ATOM 2502 N SER A 160 -36.702 -22.959 44.486 1.00 78.92 N ATOM 2503 CA SER A 160 -37.041 -24.220 45.165 1.00 78.92 C ATOM 2504 C SER A 160 -36.307 -25.426 44.560 1.00 78.92 C ATOM 2505 O SER A 160 -35.876 -26.315 45.287 1.00 78.92 O ATOM 2506 CB SER A 160 -38.558 -24.434 45.187 1.00 78.92 C ATOM 2507 OG SER A 160 -39.092 -24.570 43.885 1.00 78.92 O ATOM 2508 H SER A 160 -37.424 -22.461 43.985 1.00 0.00 H ATOM 2509 HA SER A 160 -36.684 -24.166 46.194 1.00 0.00 H ATOM 2510 1HB SER A 160 -38.791 -25.329 45.764 1.00 0.00 H ATOM 2511 2HB SER A 160 -39.037 -23.591 45.683 1.00 0.00 H ATOM 2512 HG SER A 160 -38.347 -24.492 43.284 1.00 0.00 H ATOM 2513 N LEU A 161 -36.063 -25.430 43.243 1.00 78.02 N ATOM 2514 CA LEU A 161 -35.309 -26.483 42.562 1.00 78.02 C ATOM 2515 C LEU A 161 -33.827 -26.495 42.974 1.00 78.02 C ATOM 2516 O LEU A 161 -33.260 -27.571 43.144 1.00 78.02 O ATOM 2517 CB LEU A 161 -35.442 -26.292 41.045 1.00 78.02 C ATOM 2518 CG LEU A 161 -35.009 -27.537 40.252 1.00 78.02 C ATOM 2519 CD1 LEU A 161 -36.189 -28.440 39.904 1.00 78.02 C ATOM 2520 CD2 LEU A 161 -34.331 -27.099 38.961 1.00 78.02 C ATOM 2521 H LEU A 161 -36.426 -24.657 42.703 1.00 0.00 H ATOM 2522 HA LEU A 161 -35.731 -27.447 42.843 1.00 0.00 H ATOM 2523 1HB LEU A 161 -36.481 -26.061 40.814 1.00 0.00 H ATOM 2524 2HB LEU A 161 -34.828 -25.443 40.746 1.00 0.00 H ATOM 2525 HG LEU A 161 -34.312 -28.125 40.850 1.00 0.00 H ATOM 2526 1HD1 LEU A 161 -35.833 -29.305 39.345 1.00 0.00 H ATOM 2527 2HD1 LEU A 161 -36.673 -28.776 40.821 1.00 0.00 H ATOM 2528 3HD1 LEU A 161 -36.904 -27.886 39.297 1.00 0.00 H ATOM 2529 1HD2 LEU A 161 -34.022 -27.979 38.396 1.00 0.00 H ATOM 2530 2HD2 LEU A 161 -35.029 -26.511 38.364 1.00 0.00 H ATOM 2531 3HD2 LEU A 161 -33.456 -26.493 39.197 1.00 0.00 H ATOM 2532 N MET A 162 -33.199 -25.327 43.172 1.00 74.36 N ATOM 2533 CA MET A 162 -31.803 -25.243 43.635 1.00 74.36 C ATOM 2534 C MET A 162 -31.581 -25.897 45.007 1.00 74.36 C ATOM 2535 O MET A 162 -30.486 -26.381 45.273 1.00 74.36 O ATOM 2536 CB MET A 162 -31.317 -23.780 43.686 1.00 74.36 C ATOM 2537 CG MET A 162 -30.404 -23.424 42.507 1.00 74.36 C ATOM 2538 SD MET A 162 -29.224 -22.099 42.892 1.00 74.36 S ATOM 2539 CE MET A 162 -28.279 -22.054 41.348 1.00 74.36 C ATOM 2540 H MET A 162 -33.711 -24.474 42.994 1.00 0.00 H ATOM 2541 HA MET A 162 -31.172 -25.788 42.933 1.00 0.00 H ATOM 2542 1HB MET A 162 -32.176 -23.111 43.681 1.00 0.00 H ATOM 2543 2HB MET A 162 -30.775 -23.609 44.617 1.00 0.00 H ATOM 2544 1HG MET A 162 -29.839 -24.305 42.205 1.00 0.00 H ATOM 2545 2HG MET A 162 -31.011 -23.103 41.661 1.00 0.00 H ATOM 2546 1HE MET A 162 -27.507 -21.287 41.416 1.00 0.00 H ATOM 2547 2HE MET A 162 -27.813 -23.026 41.178 1.00 0.00 H ATOM 2548 3HE MET A 162 -28.948 -21.822 40.518 1.00 0.00 H ATOM 2549 N MET A 163 -32.610 -25.957 45.857 1.00 75.30 N ATOM 2550 CA MET A 163 -32.554 -26.631 47.162 1.00 75.30 C ATOM 2551 C MET A 163 -32.845 -28.143 47.077 1.00 75.30 C ATOM 2552 O MET A 163 -32.622 -28.866 48.043 1.00 75.30 O ATOM 2553 CB MET A 163 -33.531 -25.938 48.126 1.00 75.30 C ATOM 2554 CG MET A 163 -33.135 -24.487 48.443 1.00 75.30 C ATOM 2555 SD MET A 163 -31.584 -24.271 49.368 1.00 75.30 S ATOM 2556 CE MET A 163 -32.078 -24.902 50.999 1.00 75.30 C ATOM 2557 H MET A 163 -33.469 -25.508 45.571 1.00 0.00 H ATOM 2558 HA MET A 163 -31.540 -26.545 47.552 1.00 0.00 H ATOM 2559 1HB MET A 163 -34.530 -25.939 47.693 1.00 0.00 H ATOM 2560 2HB MET A 163 -33.579 -26.498 49.061 1.00 0.00 H ATOM 2561 1HG MET A 163 -33.027 -23.928 47.514 1.00 0.00 H ATOM 2562 2HG MET A 163 -33.920 -24.016 49.034 1.00 0.00 H ATOM 2563 1HE MET A 163 -31.233 -24.838 51.685 1.00 0.00 H ATOM 2564 2HE MET A 163 -32.906 -24.306 51.385 1.00 0.00 H ATOM 2565 3HE MET A 163 -32.392 -25.942 50.907 1.00 0.00 H ATOM 2566 N LEU A 164 -33.334 -28.638 45.932 1.00 72.50 N ATOM 2567 CA LEU A 164 -33.789 -30.022 45.720 1.00 72.50 C ATOM 2568 C LEU A 164 -32.800 -30.887 44.915 1.00 72.50 C ATOM 2569 O LEU A 164 -33.192 -31.936 44.398 1.00 72.50 O ATOM 2570 CB LEU A 164 -35.191 -29.997 45.073 1.00 72.50 C ATOM 2571 CG LEU A 164 -36.319 -29.491 45.986 1.00 72.50 C ATOM 2572 CD1 LEU A 164 -37.603 -29.339 45.164 1.00 72.50 C ATOM 2573 CD2 LEU A 164 -36.610 -30.465 47.124 1.00 72.50 C ATOM 2574 H LEU A 164 -33.383 -27.981 45.166 1.00 0.00 H ATOM 2575 HA LEU A 164 -33.847 -30.519 46.688 1.00 0.00 H ATOM 2576 1HB LEU A 164 -35.156 -29.357 44.193 1.00 0.00 H ATOM 2577 2HB LEU A 164 -35.444 -31.007 44.752 1.00 0.00 H ATOM 2578 HG LEU A 164 -36.033 -28.533 46.421 1.00 0.00 H ATOM 2579 1HD1 LEU A 164 -38.407 -28.980 45.807 1.00 0.00 H ATOM 2580 2HD1 LEU A 164 -37.437 -28.623 44.359 1.00 0.00 H ATOM 2581 3HD1 LEU A 164 -37.881 -30.304 44.741 1.00 0.00 H ATOM 2582 1HD2 LEU A 164 -37.413 -30.069 47.746 1.00 0.00 H ATOM 2583 2HD2 LEU A 164 -36.912 -31.428 46.711 1.00 0.00 H ATOM 2584 3HD2 LEU A 164 -35.713 -30.596 47.729 1.00 0.00 H ATOM 2585 N VAL A 165 -31.533 -30.475 44.806 1.00 70.93 N ATOM 2586 CA VAL A 165 -30.499 -31.148 43.987 1.00 70.93 C ATOM 2587 C VAL A 165 -30.323 -32.632 44.346 1.00 70.93 C ATOM 2588 O VAL A 165 -30.076 -33.444 43.460 1.00 70.93 O ATOM 2589 CB VAL A 165 -29.161 -30.381 44.083 1.00 70.93 C ATOM 2590 CG1 VAL A 165 -28.016 -31.057 43.319 1.00 70.93 C ATOM 2591 CG2 VAL A 165 -29.308 -28.972 43.489 1.00 70.93 C ATOM 2592 H VAL A 165 -31.285 -29.646 45.326 1.00 0.00 H ATOM 2593 HA VAL A 165 -30.829 -31.151 42.947 1.00 0.00 H ATOM 2594 HB VAL A 165 -28.873 -30.301 45.131 1.00 0.00 H ATOM 2595 1HG1 VAL A 165 -27.106 -30.466 43.429 1.00 0.00 H ATOM 2596 2HG1 VAL A 165 -27.850 -32.056 43.722 1.00 0.00 H ATOM 2597 3HG1 VAL A 165 -28.276 -31.129 42.263 1.00 0.00 H ATOM 2598 1HG2 VAL A 165 -28.358 -28.444 43.565 1.00 0.00 H ATOM 2599 2HG2 VAL A 165 -29.599 -29.047 42.441 1.00 0.00 H ATOM 2600 3HG2 VAL A 165 -30.072 -28.423 44.039 1.00 0.00 H ATOM 2601 N ASP A 166 -30.540 -33.007 45.610 1.00 69.79 N ATOM 2602 CA ASP A 166 -30.377 -34.385 46.100 1.00 69.79 C ATOM 2603 C ASP A 166 -31.609 -35.294 45.881 1.00 69.79 C ATOM 2604 O ASP A 166 -31.621 -36.445 46.325 1.00 69.79 O ATOM 2605 CB ASP A 166 -29.965 -34.350 47.583 1.00 69.79 C ATOM 2606 CG ASP A 166 -28.587 -33.723 47.826 1.00 69.79 C ATOM 2607 OD1 ASP A 166 -27.692 -33.902 46.970 1.00 69.79 O ATOM 2608 OD2 ASP A 166 -28.432 -33.100 48.899 1.00 69.79 O ATOM 2609 H ASP A 166 -30.833 -32.287 46.255 1.00 0.00 H ATOM 2610 HA ASP A 166 -29.590 -34.868 45.520 1.00 0.00 H ATOM 2611 1HB ASP A 166 -30.702 -33.784 48.152 1.00 0.00 H ATOM 2612 2HB ASP A 166 -29.953 -35.365 47.981 1.00 0.00 H ATOM 2613 N THR A 167 -32.670 -34.816 45.217 1.00 69.88 N ATOM 2614 CA THR A 167 -33.858 -35.647 44.938 1.00 69.88 C ATOM 2615 C THR A 167 -33.675 -36.528 43.691 1.00 69.88 C ATOM 2616 O THR A 167 -33.144 -36.060 42.686 1.00 69.88 O ATOM 2617 CB THR A 167 -35.174 -34.850 44.882 1.00 69.88 C ATOM 2618 OG1 THR A 167 -35.175 -33.758 43.990 1.00 69.88 O ATOM 2619 CG2 THR A 167 -35.561 -34.306 46.255 1.00 69.88 C ATOM 2620 H THR A 167 -32.654 -33.858 44.899 1.00 0.00 H ATOM 2621 HA THR A 167 -33.963 -36.380 45.738 1.00 0.00 H ATOM 2622 HB THR A 167 -35.976 -35.496 44.525 1.00 0.00 H ATOM 2623 HG1 THR A 167 -34.321 -33.700 43.556 1.00 0.00 H ATOM 2624 1HG2 THR A 167 -36.495 -33.750 46.176 1.00 0.00 H ATOM 2625 2HG2 THR A 167 -35.690 -35.134 46.952 1.00 0.00 H ATOM 2626 3HG2 THR A 167 -34.775 -33.645 46.619 1.00 0.00 H ATOM 2627 N PRO A 168 -34.138 -37.797 43.694 1.00 68.96 N ATOM 2628 CA PRO A 168 -33.976 -38.703 42.548 1.00 68.96 C ATOM 2629 C PRO A 168 -34.683 -38.192 41.282 1.00 68.96 C ATOM 2630 O PRO A 168 -34.169 -38.364 40.179 1.00 68.96 O ATOM 2631 CB PRO A 168 -34.539 -40.053 43.013 1.00 68.96 C ATOM 2632 CG PRO A 168 -35.520 -39.679 44.123 1.00 68.96 C ATOM 2633 CD PRO A 168 -34.865 -38.460 44.766 1.00 68.96 C ATOM 2634 HA PRO A 168 -32.906 -38.804 42.315 1.00 0.00 H ATOM 2635 1HB PRO A 168 -35.021 -40.570 42.170 1.00 0.00 H ATOM 2636 2HB PRO A 168 -33.722 -40.701 43.363 1.00 0.00 H ATOM 2637 1HG PRO A 168 -36.512 -39.466 43.698 1.00 0.00 H ATOM 2638 2HG PRO A 168 -35.647 -40.522 44.818 1.00 0.00 H ATOM 2639 1HD PRO A 168 -35.643 -37.797 45.172 1.00 0.00 H ATOM 2640 2HD PRO A 168 -34.180 -38.788 45.562 1.00 0.00 H ATOM 2641 N ASP A 169 -35.805 -37.489 41.453 1.00 74.98 N ATOM 2642 CA ASP A 169 -36.613 -36.927 40.362 1.00 74.98 C ATOM 2643 C ASP A 169 -36.128 -35.530 39.921 1.00 74.98 C ATOM 2644 O ASP A 169 -36.813 -34.830 39.172 1.00 74.98 O ATOM 2645 CB ASP A 169 -38.096 -36.885 40.769 1.00 74.98 C ATOM 2646 CG ASP A 169 -38.622 -38.188 41.384 1.00 74.98 C ATOM 2647 OD1 ASP A 169 -38.148 -39.279 41.001 1.00 74.98 O ATOM 2648 OD2 ASP A 169 -39.434 -38.057 42.328 1.00 74.98 O ATOM 2649 H ASP A 169 -36.100 -37.346 42.408 1.00 0.00 H ATOM 2650 HA ASP A 169 -36.507 -37.569 39.487 1.00 0.00 H ATOM 2651 1HB ASP A 169 -38.252 -36.086 41.494 1.00 0.00 H ATOM 2652 2HB ASP A 169 -38.707 -36.657 39.895 1.00 0.00 H ATOM 2653 N TYR A 170 -34.962 -35.076 40.402 1.00 76.49 N ATOM 2654 CA TYR A 170 -34.415 -33.753 40.085 1.00 76.49 C ATOM 2655 C TYR A 170 -34.304 -33.525 38.573 1.00 76.49 C ATOM 2656 O TYR A 170 -34.689 -32.469 38.076 1.00 76.49 O ATOM 2657 CB TYR A 170 -33.044 -33.600 40.758 1.00 76.49 C ATOM 2658 CG TYR A 170 -32.336 -32.303 40.428 1.00 76.49 C ATOM 2659 CD1 TYR A 170 -31.292 -32.279 39.482 1.00 76.49 C ATOM 2660 CD2 TYR A 170 -32.723 -31.118 41.080 1.00 76.49 C ATOM 2661 CE1 TYR A 170 -30.637 -31.068 39.186 1.00 76.49 C ATOM 2662 CE2 TYR A 170 -32.060 -29.911 40.798 1.00 76.49 C ATOM 2663 CZ TYR A 170 -31.025 -29.882 39.842 1.00 76.49 C ATOM 2664 OH TYR A 170 -30.393 -28.712 39.566 1.00 76.49 O ATOM 2665 H TYR A 170 -34.443 -35.689 41.014 1.00 0.00 H ATOM 2666 HA TYR A 170 -35.094 -32.995 40.476 1.00 0.00 H ATOM 2667 1HB TYR A 170 -33.162 -33.655 41.841 1.00 0.00 H ATOM 2668 2HB TYR A 170 -32.397 -34.424 40.457 1.00 0.00 H ATOM 2669 HD1 TYR A 170 -30.991 -33.198 38.979 1.00 0.00 H ATOM 2670 HD2 TYR A 170 -33.537 -31.136 41.805 1.00 0.00 H ATOM 2671 HE1 TYR A 170 -29.830 -31.050 38.454 1.00 0.00 H ATOM 2672 HE2 TYR A 170 -32.346 -28.997 41.320 1.00 0.00 H ATOM 2673 HH TYR A 170 -30.770 -28.011 40.104 1.00 0.00 H ATOM 2674 N SER A 171 -33.854 -34.535 37.822 1.00 78.82 N ATOM 2675 CA SER A 171 -33.733 -34.464 36.362 1.00 78.82 C ATOM 2676 C SER A 171 -35.082 -34.230 35.669 1.00 78.82 C ATOM 2677 O SER A 171 -35.167 -33.401 34.763 1.00 78.82 O ATOM 2678 CB SER A 171 -33.078 -35.744 35.835 1.00 78.82 C ATOM 2679 OG SER A 171 -33.857 -36.866 36.199 1.00 78.82 O ATOM 2680 H SER A 171 -33.587 -35.385 38.297 1.00 0.00 H ATOM 2681 HA SER A 171 -33.102 -33.611 36.108 1.00 0.00 H ATOM 2682 1HB SER A 171 -32.985 -35.685 34.751 1.00 0.00 H ATOM 2683 2HB SER A 171 -32.073 -35.834 36.245 1.00 0.00 H ATOM 2684 HG SER A 171 -34.606 -36.520 36.690 1.00 0.00 H ATOM 2685 N GLU A 172 -36.150 -34.892 36.117 1.00 82.29 N ATOM 2686 CA GLU A 172 -37.501 -34.710 35.578 1.00 82.29 C ATOM 2687 C GLU A 172 -38.053 -33.320 35.909 1.00 82.29 C ATOM 2688 O GLU A 172 -38.620 -32.651 35.041 1.00 82.29 O ATOM 2689 CB GLU A 172 -38.452 -35.787 36.118 1.00 82.29 C ATOM 2690 CG GLU A 172 -38.049 -37.208 35.693 1.00 82.29 C ATOM 2691 CD GLU A 172 -39.109 -38.267 36.044 1.00 82.29 C ATOM 2692 OE1 GLU A 172 -38.926 -39.418 35.585 1.00 82.29 O ATOM 2693 OE2 GLU A 172 -40.115 -37.913 36.700 1.00 82.29 O ATOM 2694 H GLU A 172 -36.005 -35.551 36.868 1.00 0.00 H ATOM 2695 HA GLU A 172 -37.456 -34.801 34.492 1.00 0.00 H ATOM 2696 1HB GLU A 172 -38.473 -35.741 37.207 1.00 0.00 H ATOM 2697 2HB GLU A 172 -39.464 -35.590 35.763 1.00 0.00 H ATOM 2698 1HG GLU A 172 -37.885 -37.221 34.616 1.00 0.00 H ATOM 2699 2HG GLU A 172 -37.110 -37.469 36.179 1.00 0.00 H ATOM 2700 N LYS A 173 -37.825 -32.836 37.137 1.00 80.56 N ATOM 2701 CA LYS A 173 -38.222 -31.483 37.558 1.00 80.56 C ATOM 2702 C LYS A 173 -37.480 -30.395 36.780 1.00 80.56 C ATOM 2703 O LYS A 173 -38.104 -29.407 36.391 1.00 80.56 O ATOM 2704 CB LYS A 173 -38.004 -31.312 39.065 1.00 80.56 C ATOM 2705 CG LYS A 173 -38.954 -32.173 39.905 1.00 80.56 C ATOM 2706 CD LYS A 173 -38.662 -31.957 41.393 1.00 80.56 C ATOM 2707 CE LYS A 173 -39.552 -32.874 42.233 1.00 80.56 C ATOM 2708 NZ LYS A 173 -39.206 -32.778 43.671 1.00 80.56 N ATOM 2709 H LYS A 173 -37.357 -33.439 37.798 1.00 0.00 H ATOM 2710 HA LYS A 173 -39.282 -31.350 37.339 1.00 0.00 H ATOM 2711 1HB LYS A 173 -36.977 -31.578 39.317 1.00 0.00 H ATOM 2712 2HB LYS A 173 -38.148 -30.266 39.337 1.00 0.00 H ATOM 2713 1HG LYS A 173 -39.986 -31.896 39.686 1.00 0.00 H ATOM 2714 2HG LYS A 173 -38.816 -33.223 39.649 1.00 0.00 H ATOM 2715 1HD LYS A 173 -37.612 -32.175 41.594 1.00 0.00 H ATOM 2716 2HD LYS A 173 -38.855 -30.917 41.654 1.00 0.00 H ATOM 2717 1HE LYS A 173 -40.595 -32.595 42.094 1.00 0.00 H ATOM 2718 2HE LYS A 173 -39.428 -33.905 41.902 1.00 0.00 H ATOM 2719 1HZ LYS A 173 -39.806 -33.392 44.204 1.00 0.00 H ATOM 2720 2HZ LYS A 173 -38.242 -33.050 43.805 1.00 0.00 H ATOM 2721 3HZ LYS A 173 -39.334 -31.827 43.986 1.00 0.00 H ATOM 2722 N CYS A 174 -36.193 -30.596 36.486 1.00 82.84 N ATOM 2723 CA CYS A 174 -35.421 -29.735 35.588 1.00 82.84 C ATOM 2724 C CYS A 174 -36.062 -29.673 34.198 1.00 82.84 C ATOM 2725 O CYS A 174 -36.314 -28.582 33.693 1.00 82.84 O ATOM 2726 CB CYS A 174 -33.979 -30.251 35.471 1.00 82.84 C ATOM 2727 SG CYS A 174 -33.064 -29.951 37.000 1.00 82.84 S ATOM 2728 H CYS A 174 -35.741 -31.391 36.915 1.00 0.00 H ATOM 2729 HA CYS A 174 -35.401 -28.728 36.006 1.00 0.00 H ATOM 2730 1HB CYS A 174 -33.991 -31.319 35.253 1.00 0.00 H ATOM 2731 2HB CYS A 174 -33.481 -29.753 34.640 1.00 0.00 H ATOM 2732 HG CYS A 174 -31.920 -30.486 36.585 1.00 0.00 H ATOM 2733 N VAL A 175 -36.385 -30.825 33.597 1.00 85.34 N ATOM 2734 CA VAL A 175 -37.033 -30.889 32.274 1.00 85.34 C ATOM 2735 C VAL A 175 -38.405 -30.211 32.289 1.00 85.34 C ATOM 2736 O VAL A 175 -38.742 -29.488 31.351 1.00 85.34 O ATOM 2737 CB VAL A 175 -37.146 -32.352 31.794 1.00 85.34 C ATOM 2738 CG1 VAL A 175 -37.983 -32.498 30.515 1.00 85.34 C ATOM 2739 CG2 VAL A 175 -35.758 -32.927 31.483 1.00 85.34 C ATOM 2740 H VAL A 175 -36.170 -31.685 34.082 1.00 0.00 H ATOM 2741 HA VAL A 175 -36.420 -30.336 31.561 1.00 0.00 H ATOM 2742 HB VAL A 175 -37.612 -32.947 32.579 1.00 0.00 H ATOM 2743 1HG1 VAL A 175 -38.027 -33.549 30.227 1.00 0.00 H ATOM 2744 2HG1 VAL A 175 -38.993 -32.130 30.697 1.00 0.00 H ATOM 2745 3HG1 VAL A 175 -37.524 -31.921 29.712 1.00 0.00 H ATOM 2746 1HG2 VAL A 175 -35.859 -33.959 31.147 1.00 0.00 H ATOM 2747 2HG2 VAL A 175 -35.286 -32.334 30.699 1.00 0.00 H ATOM 2748 3HG2 VAL A 175 -35.142 -32.897 32.382 1.00 0.00 H ATOM 2749 N HIS A 176 -39.189 -30.395 33.353 1.00 83.68 N ATOM 2750 CA HIS A 176 -40.496 -29.757 33.490 1.00 83.68 C ATOM 2751 C HIS A 176 -40.383 -28.231 33.583 1.00 83.68 C ATOM 2752 O HIS A 176 -41.085 -27.511 32.872 1.00 83.68 O ATOM 2753 CB HIS A 176 -41.227 -30.334 34.707 1.00 83.68 C ATOM 2754 CG HIS A 176 -42.655 -29.860 34.773 1.00 83.68 C ATOM 2755 ND1 HIS A 176 -43.654 -30.195 33.886 1.00 83.68 N ATOM 2756 CD2 HIS A 176 -43.197 -28.990 35.680 1.00 83.68 C ATOM 2757 CE1 HIS A 176 -44.772 -29.546 34.251 1.00 83.68 C ATOM 2758 NE2 HIS A 176 -44.537 -28.795 35.334 1.00 83.68 N ATOM 2759 H HIS A 176 -38.858 -31.002 34.090 1.00 0.00 H ATOM 2760 HA HIS A 176 -41.093 -29.956 32.601 1.00 0.00 H ATOM 2761 1HB HIS A 176 -41.210 -31.423 34.659 1.00 0.00 H ATOM 2762 2HB HIS A 176 -40.707 -30.039 35.618 1.00 0.00 H ATOM 2763 HD2 HIS A 176 -42.671 -28.528 36.516 1.00 0.00 H ATOM 2764 HE1 HIS A 176 -45.738 -29.610 33.751 1.00 0.00 H ATOM 2765 HE2 HIS A 176 -45.211 -28.205 35.801 1.00 0.00 H ATOM 2766 N LEU A 177 -39.453 -27.725 34.395 1.00 83.78 N ATOM 2767 CA LEU A 177 -39.167 -26.296 34.481 1.00 83.78 C ATOM 2768 C LEU A 177 -38.714 -25.732 33.133 1.00 83.78 C ATOM 2769 O LEU A 177 -39.195 -24.683 32.713 1.00 83.78 O ATOM 2770 CB LEU A 177 -38.079 -26.098 35.535 1.00 83.78 C ATOM 2771 CG LEU A 177 -37.816 -24.636 35.917 1.00 83.78 C ATOM 2772 CD1 LEU A 177 -39.021 -23.946 36.563 1.00 83.78 C ATOM 2773 CD2 LEU A 177 -36.668 -24.644 36.917 1.00 83.78 C ATOM 2774 H LEU A 177 -38.929 -28.367 34.972 1.00 0.00 H ATOM 2775 HA LEU A 177 -40.076 -25.779 34.786 1.00 0.00 H ATOM 2776 1HB LEU A 177 -38.365 -26.639 36.435 1.00 0.00 H ATOM 2777 2HB LEU A 177 -37.149 -26.525 35.159 1.00 0.00 H ATOM 2778 HG LEU A 177 -37.549 -24.069 35.025 1.00 0.00 H ATOM 2779 1HD1 LEU A 177 -38.763 -22.915 36.807 1.00 0.00 H ATOM 2780 2HD1 LEU A 177 -39.861 -23.954 35.868 1.00 0.00 H ATOM 2781 3HD1 LEU A 177 -39.298 -24.475 37.474 1.00 0.00 H ATOM 2782 1HD2 LEU A 177 -36.442 -23.621 37.220 1.00 0.00 H ATOM 2783 2HD2 LEU A 177 -36.952 -25.227 37.793 1.00 0.00 H ATOM 2784 3HD2 LEU A 177 -35.786 -25.089 36.455 1.00 0.00 H ATOM 2785 N GLU A 178 -37.835 -26.447 32.430 1.00 85.06 N ATOM 2786 CA GLU A 178 -37.365 -26.089 31.092 1.00 85.06 C ATOM 2787 C GLU A 178 -38.540 -25.989 30.101 1.00 85.06 C ATOM 2788 O GLU A 178 -38.635 -25.029 29.333 1.00 85.06 O ATOM 2789 CB GLU A 178 -36.340 -27.142 30.623 1.00 85.06 C ATOM 2790 CG GLU A 178 -35.300 -26.605 29.632 1.00 85.06 C ATOM 2791 CD GLU A 178 -34.173 -25.782 30.278 1.00 85.06 C ATOM 2792 OE1 GLU A 178 -33.400 -25.194 29.485 1.00 85.06 O ATOM 2793 OE2 GLU A 178 -34.160 -25.612 31.514 1.00 85.06 O ATOM 2794 H GLU A 178 -37.483 -27.287 32.867 1.00 0.00 H ATOM 2795 HA GLU A 178 -36.882 -25.112 31.145 1.00 0.00 H ATOM 2796 1HB GLU A 178 -35.808 -27.542 31.486 1.00 0.00 H ATOM 2797 2HB GLU A 178 -36.863 -27.972 30.147 1.00 0.00 H ATOM 2798 1HG GLU A 178 -34.846 -27.445 29.107 1.00 0.00 H ATOM 2799 2HG GLU A 178 -35.804 -25.981 28.895 1.00 0.00 H ATOM 2800 N ALA A 179 -39.485 -26.935 30.157 1.00 87.28 N ATOM 2801 CA ALA A 179 -40.690 -26.942 29.332 1.00 87.28 C ATOM 2802 C ALA A 179 -41.634 -25.772 29.658 1.00 87.28 C ATOM 2803 O ALA A 179 -42.157 -25.134 28.740 1.00 87.28 O ATOM 2804 CB ALA A 179 -41.393 -28.295 29.496 1.00 87.28 C ATOM 2805 H ALA A 179 -39.337 -27.684 30.818 1.00 0.00 H ATOM 2806 HA ALA A 179 -40.390 -26.809 28.293 1.00 0.00 H ATOM 2807 1HB ALA A 179 -42.295 -28.313 28.884 1.00 0.00 H ATOM 2808 2HB ALA A 179 -40.723 -29.094 29.178 1.00 0.00 H ATOM 2809 3HB ALA A 179 -41.661 -28.441 30.541 1.00 0.00 H ATOM 2810 N LEU A 180 -41.821 -25.443 30.941 1.00 85.56 N ATOM 2811 CA LEU A 180 -42.613 -24.283 31.360 1.00 85.56 C ATOM 2812 C LEU A 180 -41.956 -22.964 30.924 1.00 85.56 C ATOM 2813 O LEU A 180 -42.647 -22.078 30.419 1.00 85.56 O ATOM 2814 CB LEU A 180 -42.822 -24.303 32.881 1.00 85.56 C ATOM 2815 CG LEU A 180 -43.683 -25.449 33.440 1.00 85.56 C ATOM 2816 CD1 LEU A 180 -43.565 -25.440 34.964 1.00 85.56 C ATOM 2817 CD2 LEU A 180 -45.156 -25.300 33.053 1.00 85.56 C ATOM 2818 H LEU A 180 -41.393 -26.027 31.645 1.00 0.00 H ATOM 2819 HA LEU A 180 -43.586 -24.334 30.872 1.00 0.00 H ATOM 2820 1HB LEU A 180 -41.848 -24.364 33.365 1.00 0.00 H ATOM 2821 2HB LEU A 180 -43.295 -23.367 33.179 1.00 0.00 H ATOM 2822 HG LEU A 180 -43.322 -26.400 33.047 1.00 0.00 H ATOM 2823 1HD1 LEU A 180 -44.169 -26.246 35.380 1.00 0.00 H ATOM 2824 2HD1 LEU A 180 -42.523 -25.584 35.249 1.00 0.00 H ATOM 2825 3HD1 LEU A 180 -43.919 -24.485 35.351 1.00 0.00 H ATOM 2826 1HD2 LEU A 180 -45.727 -26.131 33.468 1.00 0.00 H ATOM 2827 2HD2 LEU A 180 -45.543 -24.361 33.448 1.00 0.00 H ATOM 2828 3HD2 LEU A 180 -45.249 -25.302 31.967 1.00 0.00 H ATOM 2829 N LYS A 181 -40.624 -22.852 31.034 1.00 86.03 N ATOM 2830 CA LYS A 181 -39.859 -21.711 30.504 1.00 86.03 C ATOM 2831 C LYS A 181 -40.056 -21.560 28.993 1.00 86.03 C ATOM 2832 O LYS A 181 -40.371 -20.465 28.537 1.00 86.03 O ATOM 2833 CB LYS A 181 -38.365 -21.859 30.829 1.00 86.03 C ATOM 2834 CG LYS A 181 -38.017 -21.638 32.309 1.00 86.03 C ATOM 2835 CD LYS A 181 -36.494 -21.730 32.474 1.00 86.03 C ATOM 2836 CE LYS A 181 -36.041 -21.498 33.915 1.00 86.03 C ATOM 2837 NZ LYS A 181 -34.582 -21.234 33.952 1.00 86.03 N ATOM 2838 H LYS A 181 -40.132 -23.596 31.508 1.00 0.00 H ATOM 2839 HA LYS A 181 -40.227 -20.799 30.975 1.00 0.00 H ATOM 2840 1HB LYS A 181 -38.029 -22.858 30.550 1.00 0.00 H ATOM 2841 2HB LYS A 181 -37.792 -21.144 30.238 1.00 0.00 H ATOM 2842 1HG LYS A 181 -38.374 -20.657 32.624 1.00 0.00 H ATOM 2843 2HG LYS A 181 -38.510 -22.397 32.916 1.00 0.00 H ATOM 2844 1HD LYS A 181 -36.153 -22.718 32.163 1.00 0.00 H ATOM 2845 2HD LYS A 181 -36.014 -20.984 31.841 1.00 0.00 H ATOM 2846 1HE LYS A 181 -36.580 -20.650 34.333 1.00 0.00 H ATOM 2847 2HE LYS A 181 -36.271 -22.378 34.515 1.00 0.00 H ATOM 2848 1HZ LYS A 181 -34.291 -21.082 34.907 1.00 0.00 H ATOM 2849 2HZ LYS A 181 -34.086 -22.028 33.571 1.00 0.00 H ATOM 2850 3HZ LYS A 181 -34.374 -20.412 33.403 1.00 0.00 H ATOM 2851 N ASN A 182 -39.949 -22.650 28.228 1.00 87.40 N ATOM 2852 CA ASN A 182 -40.181 -22.642 26.778 1.00 87.40 C ATOM 2853 C ASN A 182 -41.624 -22.240 26.427 1.00 87.40 C ATOM 2854 O ASN A 182 -41.854 -21.514 25.461 1.00 87.40 O ATOM 2855 CB ASN A 182 -39.853 -24.034 26.206 1.00 87.40 C ATOM 2856 CG ASN A 182 -38.374 -24.378 26.245 1.00 87.40 C ATOM 2857 OD1 ASN A 182 -37.502 -23.534 26.344 1.00 87.40 O ATOM 2858 ND2 ASN A 182 -38.035 -25.642 26.154 1.00 87.40 N ATOM 2859 H ASN A 182 -39.695 -23.516 28.681 1.00 0.00 H ATOM 2860 HA ASN A 182 -39.519 -21.902 26.326 1.00 0.00 H ATOM 2861 1HB ASN A 182 -40.395 -24.796 26.768 1.00 0.00 H ATOM 2862 2HB ASN A 182 -40.189 -24.090 25.170 1.00 0.00 H ATOM 2863 1HD2 ASN A 182 -37.070 -25.904 26.176 1.00 0.00 H ATOM 2864 2HD2 ASN A 182 -38.741 -26.343 26.062 1.00 0.00 H ATOM 2865 N ARG A 183 -42.612 -22.673 27.223 1.00 87.33 N ATOM 2866 CA ARG A 183 -44.021 -22.290 27.047 1.00 87.33 C ATOM 2867 C ARG A 183 -44.242 -20.799 27.307 1.00 87.33 C ATOM 2868 O ARG A 183 -44.962 -20.160 26.542 1.00 87.33 O ATOM 2869 CB ARG A 183 -44.900 -23.177 27.943 1.00 87.33 C ATOM 2870 CG ARG A 183 -46.402 -23.019 27.656 1.00 87.33 C ATOM 2871 CD ARG A 183 -47.198 -23.992 28.537 1.00 87.33 C ATOM 2872 NE ARG A 183 -48.654 -23.891 28.314 1.00 87.33 N ATOM 2873 CZ ARG A 183 -49.582 -24.611 28.930 1.00 87.33 C ATOM 2874 NH1 ARG A 183 -49.298 -25.562 29.780 1.00 87.33 N ATOM 2875 NH2 ARG A 183 -50.845 -24.378 28.712 1.00 87.33 N ATOM 2876 H ARG A 183 -42.362 -23.294 27.979 1.00 0.00 H ATOM 2877 HA ARG A 183 -44.295 -22.449 26.004 1.00 0.00 H ATOM 2878 1HB ARG A 183 -44.627 -24.222 27.800 1.00 0.00 H ATOM 2879 2HB ARG A 183 -44.718 -22.931 28.989 1.00 0.00 H ATOM 2880 1HG ARG A 183 -46.709 -21.996 27.876 1.00 0.00 H ATOM 2881 2HG ARG A 183 -46.597 -23.238 26.606 1.00 0.00 H ATOM 2882 1HD ARG A 183 -46.894 -25.015 28.316 1.00 0.00 H ATOM 2883 2HD ARG A 183 -47.003 -23.775 29.587 1.00 0.00 H ATOM 2884 HE ARG A 183 -48.980 -23.217 27.634 1.00 0.00 H ATOM 2885 1HH1 ARG A 183 -48.334 -25.777 29.994 1.00 0.00 H ATOM 2886 2HH1 ARG A 183 -50.042 -26.082 30.223 1.00 0.00 H ATOM 2887 1HH2 ARG A 183 -51.121 -23.646 28.071 1.00 0.00 H ATOM 2888 2HH2 ARG A 183 -51.548 -24.928 29.183 1.00 0.00 H ATOM 2889 N LEU A 184 -43.617 -20.235 28.344 1.00 85.42 N ATOM 2890 CA LEU A 184 -43.665 -18.794 28.603 1.00 85.42 C ATOM 2891 C LEU A 184 -42.972 -17.999 27.488 1.00 85.42 C ATOM 2892 O LEU A 184 -43.530 -17.009 27.023 1.00 85.42 O ATOM 2893 CB LEU A 184 -43.055 -18.487 29.978 1.00 85.42 C ATOM 2894 CG LEU A 184 -43.110 -16.986 30.328 1.00 85.42 C ATOM 2895 CD1 LEU A 184 -44.541 -16.461 30.447 1.00 85.42 C ATOM 2896 CD2 LEU A 184 -42.425 -16.741 31.657 1.00 85.42 C ATOM 2897 H LEU A 184 -43.093 -20.830 28.970 1.00 0.00 H ATOM 2898 HA LEU A 184 -44.707 -18.477 28.601 1.00 0.00 H ATOM 2899 1HB LEU A 184 -43.598 -19.053 30.733 1.00 0.00 H ATOM 2900 2HB LEU A 184 -42.017 -18.820 29.980 1.00 0.00 H ATOM 2901 HG LEU A 184 -42.603 -16.412 29.551 1.00 0.00 H ATOM 2902 1HD1 LEU A 184 -44.520 -15.400 30.694 1.00 0.00 H ATOM 2903 2HD1 LEU A 184 -45.060 -16.601 29.499 1.00 0.00 H ATOM 2904 3HD1 LEU A 184 -45.064 -17.006 31.232 1.00 0.00 H ATOM 2905 1HD2 LEU A 184 -42.467 -15.678 31.898 1.00 0.00 H ATOM 2906 2HD2 LEU A 184 -42.931 -17.310 32.437 1.00 0.00 H ATOM 2907 3HD2 LEU A 184 -41.384 -17.058 31.594 1.00 0.00 H ATOM 2908 N GLU A 185 -41.807 -18.451 27.016 1.00 87.69 N ATOM 2909 CA GLU A 185 -41.113 -17.833 25.880 1.00 87.69 C ATOM 2910 C GLU A 185 -41.999 -17.825 24.625 1.00 87.69 C ATOM 2911 O GLU A 185 -42.133 -16.789 23.973 1.00 87.69 O ATOM 2912 CB GLU A 185 -39.780 -18.556 25.617 1.00 87.69 C ATOM 2913 CG GLU A 185 -38.974 -17.848 24.516 1.00 87.69 C ATOM 2914 CD GLU A 185 -37.682 -18.575 24.128 1.00 87.69 C ATOM 2915 OE1 GLU A 185 -37.285 -18.404 22.950 1.00 87.69 O ATOM 2916 OE2 GLU A 185 -37.079 -19.244 24.995 1.00 87.69 O ATOM 2917 H GLU A 185 -41.393 -19.254 27.467 1.00 0.00 H ATOM 2918 HA GLU A 185 -40.905 -16.791 26.127 1.00 0.00 H ATOM 2919 1HB GLU A 185 -39.195 -18.586 26.536 1.00 0.00 H ATOM 2920 2HB GLU A 185 -39.977 -19.586 25.321 1.00 0.00 H ATOM 2921 1HG GLU A 185 -39.596 -17.757 23.626 1.00 0.00 H ATOM 2922 2HG GLU A 185 -38.722 -16.844 24.854 1.00 0.00 H ATOM 2923 N ALA A 186 -42.671 -18.938 24.315 1.00 87.64 N ATOM 2924 CA ALA A 186 -43.582 -19.032 23.175 1.00 87.64 C ATOM 2925 C ALA A 186 -44.784 -18.074 23.289 1.00 87.64 C ATOM 2926 O ALA A 186 -45.179 -17.470 22.291 1.00 87.64 O ATOM 2927 CB ALA A 186 -44.038 -20.489 23.036 1.00 87.64 C ATOM 2928 H ALA A 186 -42.535 -19.747 24.904 1.00 0.00 H ATOM 2929 HA ALA A 186 -43.038 -18.729 22.281 1.00 0.00 H ATOM 2930 1HB ALA A 186 -44.719 -20.578 22.190 1.00 0.00 H ATOM 2931 2HB ALA A 186 -43.170 -21.128 22.872 1.00 0.00 H ATOM 2932 3HB ALA A 186 -44.549 -20.798 23.946 1.00 0.00 H ATOM 2933 N LEU A 187 -45.342 -17.891 24.494 1.00 86.65 N ATOM 2934 CA LEU A 187 -46.419 -16.922 24.744 1.00 86.65 C ATOM 2935 C LEU A 187 -45.939 -15.470 24.631 1.00 86.65 C ATOM 2936 O LEU A 187 -46.663 -14.619 24.113 1.00 86.65 O ATOM 2937 CB LEU A 187 -47.026 -17.163 26.138 1.00 86.65 C ATOM 2938 CG LEU A 187 -47.898 -18.422 26.255 1.00 86.65 C ATOM 2939 CD1 LEU A 187 -48.330 -18.597 27.709 1.00 86.65 C ATOM 2940 CD2 LEU A 187 -49.170 -18.343 25.406 1.00 86.65 C ATOM 2941 H LEU A 187 -44.997 -18.452 25.260 1.00 0.00 H ATOM 2942 HA LEU A 187 -47.194 -17.064 23.991 1.00 0.00 H ATOM 2943 1HB LEU A 187 -46.215 -17.244 26.860 1.00 0.00 H ATOM 2944 2HB LEU A 187 -47.638 -16.301 26.405 1.00 0.00 H ATOM 2945 HG LEU A 187 -47.329 -19.291 25.923 1.00 0.00 H ATOM 2946 1HD1 LEU A 187 -48.950 -19.489 27.800 1.00 0.00 H ATOM 2947 2HD1 LEU A 187 -47.448 -18.703 28.340 1.00 0.00 H ATOM 2948 3HD1 LEU A 187 -48.901 -17.725 28.026 1.00 0.00 H ATOM 2949 1HD2 LEU A 187 -49.746 -19.261 25.528 1.00 0.00 H ATOM 2950 2HD2 LEU A 187 -49.770 -17.492 25.728 1.00 0.00 H ATOM 2951 3HD2 LEU A 187 -48.900 -18.220 24.357 1.00 0.00 H ATOM 2952 N ALA A 188 -44.721 -15.185 25.092 1.00 87.41 N ATOM 2953 CA ALA A 188 -44.141 -13.848 25.055 1.00 87.41 C ATOM 2954 C ALA A 188 -43.609 -13.467 23.661 1.00 87.41 C ATOM 2955 O ALA A 188 -43.595 -12.287 23.320 1.00 87.41 O ATOM 2956 CB ALA A 188 -43.056 -13.771 26.134 1.00 87.41 C ATOM 2957 H ALA A 188 -44.183 -15.944 25.485 1.00 0.00 H ATOM 2958 HA ALA A 188 -44.932 -13.130 25.270 1.00 0.00 H ATOM 2959 1HB ALA A 188 -42.606 -12.778 26.127 1.00 0.00 H ATOM 2960 2HB ALA A 188 -43.500 -13.961 27.111 1.00 0.00 H ATOM 2961 3HB ALA A 188 -42.290 -14.518 25.933 1.00 0.00 H ATOM 2962 N SER A 189 -43.214 -14.437 22.828 1.00 88.62 N ATOM 2963 CA SER A 189 -42.547 -14.213 21.534 1.00 88.62 C ATOM 2964 C SER A 189 -43.254 -13.199 20.614 1.00 88.62 C ATOM 2965 O SER A 189 -42.585 -12.272 20.152 1.00 88.62 O ATOM 2966 CB SER A 189 -42.339 -15.537 20.788 1.00 88.62 C ATOM 2967 OG SER A 189 -41.399 -16.347 21.444 1.00 88.62 O ATOM 2968 H SER A 189 -43.397 -15.383 23.130 1.00 0.00 H ATOM 2969 HA SER A 189 -41.570 -13.766 21.721 1.00 0.00 H ATOM 2970 1HB SER A 189 -43.289 -16.066 20.715 1.00 0.00 H ATOM 2971 2HB SER A 189 -41.999 -15.333 19.773 1.00 0.00 H ATOM 2972 HG SER A 189 -41.116 -15.852 22.217 1.00 0.00 H ATOM 2973 N PRO A 190 -44.580 -13.276 20.358 1.00 88.49 N ATOM 2974 CA PRO A 190 -45.263 -12.297 19.506 1.00 88.49 C ATOM 2975 C PRO A 190 -45.269 -10.886 20.108 1.00 88.49 C ATOM 2976 O PRO A 190 -45.131 -9.904 19.379 1.00 88.49 O ATOM 2977 CB PRO A 190 -46.695 -12.822 19.328 1.00 88.49 C ATOM 2978 CG PRO A 190 -46.598 -14.305 19.675 1.00 88.49 C ATOM 2979 CD PRO A 190 -45.521 -14.316 20.751 1.00 88.49 C ATOM 2980 HA PRO A 190 -44.760 -12.255 18.529 1.00 0.00 H ATOM 2981 1HB PRO A 190 -47.382 -12.274 19.990 1.00 0.00 H ATOM 2982 2HB PRO A 190 -47.034 -12.647 18.296 1.00 0.00 H ATOM 2983 1HG PRO A 190 -47.573 -14.678 20.022 1.00 0.00 H ATOM 2984 2HG PRO A 190 -46.334 -14.888 18.780 1.00 0.00 H ATOM 2985 1HD PRO A 190 -45.974 -14.083 21.726 1.00 0.00 H ATOM 2986 2HD PRO A 190 -45.035 -15.303 20.774 1.00 0.00 H ATOM 2987 N GLN A 191 -45.399 -10.781 21.435 1.00 88.61 N ATOM 2988 CA GLN A 191 -45.414 -9.500 22.143 1.00 88.61 C ATOM 2989 C GLN A 191 -44.020 -8.862 22.169 1.00 88.61 C ATOM 2990 O GLN A 191 -43.896 -7.660 21.955 1.00 88.61 O ATOM 2991 CB GLN A 191 -45.941 -9.675 23.573 1.00 88.61 C ATOM 2992 CG GLN A 191 -47.338 -10.308 23.664 1.00 88.61 C ATOM 2993 CD GLN A 191 -47.865 -10.349 25.098 1.00 88.61 C ATOM 2994 OE1 GLN A 191 -47.412 -9.645 25.983 1.00 88.61 O ATOM 2995 NE2 GLN A 191 -48.849 -11.172 25.386 1.00 88.61 N ATOM 2996 H GLN A 191 -45.491 -11.637 21.964 1.00 0.00 H ATOM 2997 HA GLN A 191 -46.077 -8.818 21.611 1.00 0.00 H ATOM 2998 1HB GLN A 191 -45.253 -10.302 24.140 1.00 0.00 H ATOM 2999 2HB GLN A 191 -45.982 -8.704 24.067 1.00 0.00 H ATOM 3000 1HG GLN A 191 -48.031 -9.722 23.061 1.00 0.00 H ATOM 3001 2HG GLN A 191 -47.288 -11.330 23.288 1.00 0.00 H ATOM 3002 1HE2 GLN A 191 -49.209 -11.215 26.319 1.00 0.00 H ATOM 3003 2HE2 GLN A 191 -49.238 -11.756 24.673 1.00 0.00 H ATOM 3004 N ILE A 192 -42.971 -9.672 22.343 1.00 88.57 N ATOM 3005 CA ILE A 192 -41.569 -9.244 22.266 1.00 88.57 C ATOM 3006 C ILE A 192 -41.250 -8.716 20.867 1.00 88.57 C ATOM 3007 O ILE A 192 -40.701 -7.626 20.730 1.00 88.57 O ATOM 3008 CB ILE A 192 -40.637 -10.418 22.640 1.00 88.57 C ATOM 3009 CG1 ILE A 192 -40.787 -10.773 24.133 1.00 88.57 C ATOM 3010 CG2 ILE A 192 -39.162 -10.090 22.350 1.00 88.57 C ATOM 3011 CD1 ILE A 192 -40.165 -12.127 24.479 1.00 88.57 C ATOM 3012 H ILE A 192 -43.180 -10.640 22.540 1.00 0.00 H ATOM 3013 HA ILE A 192 -41.416 -8.432 22.976 1.00 0.00 H ATOM 3014 HB ILE A 192 -40.912 -11.299 22.061 1.00 0.00 H ATOM 3015 1HG1 ILE A 192 -40.314 -10.001 24.740 1.00 0.00 H ATOM 3016 2HG1 ILE A 192 -41.844 -10.793 24.398 1.00 0.00 H ATOM 3017 1HG2 ILE A 192 -38.539 -10.940 22.627 1.00 0.00 H ATOM 3018 2HG2 ILE A 192 -39.038 -9.880 21.288 1.00 0.00 H ATOM 3019 3HG2 ILE A 192 -38.863 -9.217 22.930 1.00 0.00 H ATOM 3020 1HD1 ILE A 192 -40.299 -12.328 25.542 1.00 0.00 H ATOM 3021 2HD1 ILE A 192 -40.652 -12.911 23.897 1.00 0.00 H ATOM 3022 3HD1 ILE A 192 -39.101 -12.109 24.245 1.00 0.00 H ATOM 3023 N VAL A 193 -41.623 -9.458 19.818 1.00 89.05 N ATOM 3024 CA VAL A 193 -41.395 -9.035 18.427 1.00 89.05 C ATOM 3025 C VAL A 193 -42.125 -7.722 18.134 1.00 89.05 C ATOM 3026 O VAL A 193 -41.532 -6.819 17.543 1.00 89.05 O ATOM 3027 CB VAL A 193 -41.805 -10.145 17.439 1.00 89.05 C ATOM 3028 CG1 VAL A 193 -41.797 -9.674 15.977 1.00 89.05 C ATOM 3029 CG2 VAL A 193 -40.839 -11.336 17.533 1.00 89.05 C ATOM 3030 H VAL A 193 -42.078 -10.342 19.995 1.00 0.00 H ATOM 3031 HA VAL A 193 -40.331 -8.833 18.297 1.00 0.00 H ATOM 3032 HB VAL A 193 -42.813 -10.481 17.683 1.00 0.00 H ATOM 3033 1HG1 VAL A 193 -42.094 -10.498 15.328 1.00 0.00 H ATOM 3034 2HG1 VAL A 193 -42.497 -8.848 15.857 1.00 0.00 H ATOM 3035 3HG1 VAL A 193 -40.794 -9.344 15.707 1.00 0.00 H ATOM 3036 1HG2 VAL A 193 -41.145 -12.109 16.829 1.00 0.00 H ATOM 3037 2HG2 VAL A 193 -39.829 -11.005 17.292 1.00 0.00 H ATOM 3038 3HG2 VAL A 193 -40.857 -11.740 18.545 1.00 0.00 H ATOM 3039 N ALA A 194 -43.376 -7.574 18.579 1.00 88.73 N ATOM 3040 CA ALA A 194 -44.130 -6.331 18.420 1.00 88.73 C ATOM 3041 C ALA A 194 -43.492 -5.156 19.182 1.00 88.73 C ATOM 3042 O ALA A 194 -43.341 -4.071 18.616 1.00 88.73 O ATOM 3043 CB ALA A 194 -45.574 -6.570 18.872 1.00 88.73 C ATOM 3044 H ALA A 194 -43.812 -8.358 19.043 1.00 0.00 H ATOM 3045 HA ALA A 194 -44.116 -6.059 17.364 1.00 0.00 H ATOM 3046 1HB ALA A 194 -46.148 -5.650 18.759 1.00 0.00 H ATOM 3047 2HB ALA A 194 -46.021 -7.354 18.261 1.00 0.00 H ATOM 3048 3HB ALA A 194 -45.582 -6.875 19.917 1.00 0.00 H ATOM 3049 N ALA A 195 -43.073 -5.368 20.432 1.00 87.96 N ATOM 3050 CA ALA A 195 -42.422 -4.354 21.260 1.00 87.96 C ATOM 3051 C ALA A 195 -41.074 -3.897 20.676 1.00 87.96 C ATOM 3052 O ALA A 195 -40.815 -2.697 20.603 1.00 87.96 O ATOM 3053 CB ALA A 195 -42.255 -4.911 22.678 1.00 87.96 C ATOM 3054 H ALA A 195 -43.223 -6.291 20.812 1.00 0.00 H ATOM 3055 HA ALA A 195 -43.064 -3.473 21.285 1.00 0.00 H ATOM 3056 1HB ALA A 195 -41.770 -4.165 23.307 1.00 0.00 H ATOM 3057 2HB ALA A 195 -43.234 -5.154 23.091 1.00 0.00 H ATOM 3058 3HB ALA A 195 -41.642 -5.811 22.645 1.00 0.00 H ATOM 3059 N PHE A 196 -40.240 -4.826 20.197 1.00 88.99 N ATOM 3060 CA PHE A 196 -38.957 -4.492 19.572 1.00 88.99 C ATOM 3061 C PHE A 196 -39.123 -3.834 18.202 1.00 88.99 C ATOM 3062 O PHE A 196 -38.424 -2.870 17.910 1.00 88.99 O ATOM 3063 CB PHE A 196 -38.072 -5.745 19.488 1.00 88.99 C ATOM 3064 CG PHE A 196 -37.558 -6.304 20.808 1.00 88.99 C ATOM 3065 CD1 PHE A 196 -37.499 -5.520 21.981 1.00 88.99 C ATOM 3066 CD2 PHE A 196 -37.080 -7.628 20.845 1.00 88.99 C ATOM 3067 CE1 PHE A 196 -36.961 -6.050 23.164 1.00 88.99 C ATOM 3068 CE2 PHE A 196 -36.526 -8.152 22.028 1.00 88.99 C ATOM 3069 CZ PHE A 196 -36.462 -7.359 23.185 1.00 88.99 C ATOM 3070 H PHE A 196 -40.513 -5.796 20.273 1.00 0.00 H ATOM 3071 HA PHE A 196 -38.455 -3.746 20.190 1.00 0.00 H ATOM 3072 1HB PHE A 196 -38.624 -6.548 19.001 1.00 0.00 H ATOM 3073 2HB PHE A 196 -37.197 -5.532 18.876 1.00 0.00 H ATOM 3074 HD1 PHE A 196 -37.877 -4.498 21.958 1.00 0.00 H ATOM 3075 HD2 PHE A 196 -37.129 -8.244 19.947 1.00 0.00 H ATOM 3076 HE1 PHE A 196 -36.931 -5.443 24.068 1.00 0.00 H ATOM 3077 HE2 PHE A 196 -36.146 -9.173 22.046 1.00 0.00 H ATOM 3078 HZ PHE A 196 -36.023 -7.761 24.097 1.00 0.00 H ATOM 3079 N THR A 197 -40.083 -4.281 17.387 1.00 86.55 N ATOM 3080 CA THR A 197 -40.353 -3.667 16.073 1.00 86.55 C ATOM 3081 C THR A 197 -40.904 -2.245 16.213 1.00 86.55 C ATOM 3082 O THR A 197 -40.582 -1.382 15.403 1.00 86.55 O ATOM 3083 CB THR A 197 -41.329 -4.526 15.254 1.00 86.55 C ATOM 3084 OG1 THR A 197 -40.837 -5.841 15.138 1.00 86.55 O ATOM 3085 CG2 THR A 197 -41.529 -4.022 13.825 1.00 86.55 C ATOM 3086 H THR A 197 -40.641 -5.068 17.686 1.00 0.00 H ATOM 3087 HA THR A 197 -39.413 -3.596 15.525 1.00 0.00 H ATOM 3088 HB THR A 197 -42.304 -4.534 15.742 1.00 0.00 H ATOM 3089 HG1 THR A 197 -39.997 -5.910 15.598 1.00 0.00 H ATOM 3090 1HG2 THR A 197 -42.230 -4.674 13.304 1.00 0.00 H ATOM 3091 2HG2 THR A 197 -41.926 -3.007 13.849 1.00 0.00 H ATOM 3092 3HG2 THR A 197 -40.574 -4.025 13.301 1.00 0.00 H ATOM 3093 N SER A 198 -41.707 -1.985 17.250 1.00 87.09 N ATOM 3094 CA SER A 198 -42.251 -0.653 17.562 1.00 87.09 C ATOM 3095 C SER A 198 -41.332 0.213 18.430 1.00 87.09 C ATOM 3096 O SER A 198 -41.688 1.348 18.737 1.00 87.09 O ATOM 3097 CB SER A 198 -43.631 -0.775 18.217 1.00 87.09 C ATOM 3098 OG SER A 198 -43.572 -1.512 19.423 1.00 87.09 O ATOM 3099 H SER A 198 -41.944 -2.765 17.846 1.00 0.00 H ATOM 3100 HA SER A 198 -42.356 -0.095 16.630 1.00 0.00 H ATOM 3101 1HB SER A 198 -44.026 0.220 18.421 1.00 0.00 H ATOM 3102 2HB SER A 198 -44.318 -1.265 17.528 1.00 0.00 H ATOM 3103 HG SER A 198 -42.652 -1.761 19.536 1.00 0.00 H ATOM 3104 N GLN A 199 -40.169 -0.306 18.843 1.00 85.10 N ATOM 3105 CA GLN A 199 -39.235 0.350 19.766 1.00 85.10 C ATOM 3106 C GLN A 199 -39.876 0.815 21.093 1.00 85.10 C ATOM 3107 O GLN A 199 -39.392 1.750 21.733 1.00 85.10 O ATOM 3108 CB GLN A 199 -38.447 1.455 19.040 1.00 85.10 C ATOM 3109 CG GLN A 199 -37.618 0.897 17.874 1.00 85.10 C ATOM 3110 CD GLN A 199 -36.718 1.943 17.228 1.00 85.10 C ATOM 3111 OE1 GLN A 199 -36.767 3.132 17.498 1.00 85.10 O ATOM 3112 NE2 GLN A 199 -35.854 1.530 16.327 1.00 85.10 N ATOM 3113 H GLN A 199 -39.940 -1.219 18.478 1.00 0.00 H ATOM 3114 HA GLN A 199 -38.531 -0.396 20.133 1.00 0.00 H ATOM 3115 1HB GLN A 199 -39.140 2.206 18.659 1.00 0.00 H ATOM 3116 2HB GLN A 199 -37.782 1.952 19.746 1.00 0.00 H ATOM 3117 1HG GLN A 199 -36.985 0.091 18.245 1.00 0.00 H ATOM 3118 2HG GLN A 199 -38.295 0.518 17.109 1.00 0.00 H ATOM 3119 1HE2 GLN A 199 -35.245 2.186 15.879 1.00 0.00 H ATOM 3120 2HE2 GLN A 199 -35.805 0.560 16.088 1.00 0.00 H ATOM 3121 N ALA A 200 -40.931 0.140 21.560 1.00 87.40 N ATOM 3122 CA ALA A 200 -41.626 0.477 22.801 1.00 87.40 C ATOM 3123 C ALA A 200 -40.745 0.195 24.037 1.00 87.40 C ATOM 3124 O ALA A 200 -40.588 -0.953 24.465 1.00 87.40 O ATOM 3125 CB ALA A 200 -42.958 -0.284 22.844 1.00 87.40 C ATOM 3126 H ALA A 200 -41.254 -0.645 21.013 1.00 0.00 H ATOM 3127 HA ALA A 200 -41.817 1.550 22.802 1.00 0.00 H ATOM 3128 1HB ALA A 200 -43.486 -0.041 23.766 1.00 0.00 H ATOM 3129 2HB ALA A 200 -43.569 0.004 21.989 1.00 0.00 H ATOM 3130 3HB ALA A 200 -42.766 -1.355 22.808 1.00 0.00 H ATOM 3131 N VAL A 201 -40.174 1.251 24.626 1.00 86.89 N ATOM 3132 CA VAL A 201 -39.185 1.164 25.719 1.00 86.89 C ATOM 3133 C VAL A 201 -39.760 0.505 26.976 1.00 86.89 C ATOM 3134 O VAL A 201 -39.131 -0.389 27.540 1.00 86.89 O ATOM 3135 CB VAL A 201 -38.616 2.562 26.048 1.00 86.89 C ATOM 3136 CG1 VAL A 201 -37.624 2.525 27.218 1.00 86.89 C ATOM 3137 CG2 VAL A 201 -37.888 3.162 24.838 1.00 86.89 C ATOM 3138 H VAL A 201 -40.452 2.160 24.285 1.00 0.00 H ATOM 3139 HA VAL A 201 -38.365 0.522 25.394 1.00 0.00 H ATOM 3140 HB VAL A 201 -39.437 3.222 26.329 1.00 0.00 H ATOM 3141 1HG1 VAL A 201 -37.252 3.531 27.412 1.00 0.00 H ATOM 3142 2HG1 VAL A 201 -38.126 2.147 28.108 1.00 0.00 H ATOM 3143 3HG1 VAL A 201 -36.788 1.872 26.966 1.00 0.00 H ATOM 3144 1HG2 VAL A 201 -37.499 4.146 25.099 1.00 0.00 H ATOM 3145 2HG2 VAL A 201 -37.063 2.510 24.549 1.00 0.00 H ATOM 3146 3HG2 VAL A 201 -38.584 3.257 24.005 1.00 0.00 H ATOM 3147 N ASP A 202 -40.958 0.901 27.411 1.00 87.30 N ATOM 3148 CA ASP A 202 -41.522 0.432 28.684 1.00 87.30 C ATOM 3149 C ASP A 202 -41.870 -1.060 28.656 1.00 87.30 C ATOM 3150 O ASP A 202 -41.514 -1.798 29.574 1.00 87.30 O ATOM 3151 CB ASP A 202 -42.746 1.276 29.056 1.00 87.30 C ATOM 3152 CG ASP A 202 -42.372 2.744 29.266 1.00 87.30 C ATOM 3153 OD1 ASP A 202 -41.339 2.991 29.936 1.00 87.30 O ATOM 3154 OD2 ASP A 202 -43.094 3.594 28.705 1.00 87.30 O ATOM 3155 H ASP A 202 -41.492 1.544 26.844 1.00 0.00 H ATOM 3156 HA ASP A 202 -40.765 0.546 29.461 1.00 0.00 H ATOM 3157 1HB ASP A 202 -43.493 1.202 28.265 1.00 0.00 H ATOM 3158 2HB ASP A 202 -43.196 0.883 29.968 1.00 0.00 H ATOM 3159 N GLN A 203 -42.484 -1.535 27.567 1.00 86.29 N ATOM 3160 CA GLN A 203 -42.767 -2.963 27.377 1.00 86.29 C ATOM 3161 C GLN A 203 -41.471 -3.776 27.282 1.00 86.29 C ATOM 3162 O GLN A 203 -41.349 -4.836 27.892 1.00 86.29 O ATOM 3163 CB GLN A 203 -43.612 -3.169 26.113 1.00 86.29 C ATOM 3164 CG GLN A 203 -45.035 -2.608 26.261 1.00 86.29 C ATOM 3165 CD GLN A 203 -45.884 -2.812 25.009 1.00 86.29 C ATOM 3166 OE1 GLN A 203 -45.465 -3.354 24.002 1.00 86.29 O ATOM 3167 NE2 GLN A 203 -47.122 -2.371 25.017 1.00 86.29 N ATOM 3168 H GLN A 203 -42.761 -0.879 26.851 1.00 0.00 H ATOM 3169 HA GLN A 203 -43.330 -3.322 28.239 1.00 0.00 H ATOM 3170 1HB GLN A 203 -43.127 -2.682 25.267 1.00 0.00 H ATOM 3171 2HB GLN A 203 -43.674 -4.233 25.886 1.00 0.00 H ATOM 3172 1HG GLN A 203 -45.529 -3.113 27.091 1.00 0.00 H ATOM 3173 2HG GLN A 203 -44.974 -1.538 26.458 1.00 0.00 H ATOM 3174 1HE2 GLN A 203 -47.702 -2.491 24.210 1.00 0.00 H ATOM 3175 2HE2 GLN A 203 -47.486 -1.915 25.829 1.00 0.00 H ATOM 3176 N SER A 204 -40.466 -3.247 26.581 1.00 88.42 N ATOM 3177 CA SER A 204 -39.160 -3.897 26.445 1.00 88.42 C ATOM 3178 C SER A 204 -38.443 -4.043 27.790 1.00 88.42 C ATOM 3179 O SER A 204 -37.889 -5.104 28.067 1.00 88.42 O ATOM 3180 CB SER A 204 -38.293 -3.127 25.450 1.00 88.42 C ATOM 3181 OG SER A 204 -38.939 -3.099 24.192 1.00 88.42 O ATOM 3182 H SER A 204 -40.623 -2.358 26.128 1.00 0.00 H ATOM 3183 HA SER A 204 -39.315 -4.909 26.068 1.00 0.00 H ATOM 3184 1HB SER A 204 -38.129 -2.115 25.818 1.00 0.00 H ATOM 3185 2HB SER A 204 -37.319 -3.607 25.369 1.00 0.00 H ATOM 3186 HG SER A 204 -39.762 -3.580 24.306 1.00 0.00 H ATOM 3187 N LYS A 205 -38.512 -3.034 28.673 1.00 89.14 N ATOM 3188 CA LYS A 205 -37.971 -3.113 30.045 1.00 89.14 C ATOM 3189 C LYS A 205 -38.636 -4.215 30.871 1.00 89.14 C ATOM 3190 O LYS A 205 -37.948 -4.912 31.617 1.00 89.14 O ATOM 3191 CB LYS A 205 -38.152 -1.768 30.761 1.00 89.14 C ATOM 3192 CG LYS A 205 -37.155 -0.701 30.294 1.00 89.14 C ATOM 3193 CD LYS A 205 -37.539 0.649 30.910 1.00 89.14 C ATOM 3194 CE LYS A 205 -36.534 1.722 30.497 1.00 89.14 C ATOM 3195 NZ LYS A 205 -37.018 3.078 30.844 1.00 89.14 N ATOM 3196 H LYS A 205 -38.960 -2.181 28.369 1.00 0.00 H ATOM 3197 HA LYS A 205 -36.906 -3.339 29.984 1.00 0.00 H ATOM 3198 1HB LYS A 205 -39.163 -1.398 30.590 1.00 0.00 H ATOM 3199 2HB LYS A 205 -38.033 -1.909 31.835 1.00 0.00 H ATOM 3200 1HG LYS A 205 -36.148 -0.982 30.605 1.00 0.00 H ATOM 3201 2HG LYS A 205 -37.175 -0.636 29.207 1.00 0.00 H ATOM 3202 1HD LYS A 205 -38.537 0.933 30.572 1.00 0.00 H ATOM 3203 2HD LYS A 205 -37.553 0.562 31.996 1.00 0.00 H ATOM 3204 1HE LYS A 205 -35.584 1.543 30.999 1.00 0.00 H ATOM 3205 2HE LYS A 205 -36.366 1.669 29.421 1.00 0.00 H ATOM 3206 1HZ LYS A 205 -36.333 3.764 30.559 1.00 0.00 H ATOM 3207 2HZ LYS A 205 -37.891 3.256 30.368 1.00 0.00 H ATOM 3208 3HZ LYS A 205 -37.160 3.140 31.842 1.00 0.00 H ATOM 3209 N VAL A 206 -39.952 -4.397 30.727 1.00 87.48 N ATOM 3210 CA VAL A 206 -40.681 -5.488 31.396 1.00 87.48 C ATOM 3211 C VAL A 206 -40.173 -6.844 30.906 1.00 87.48 C ATOM 3212 O VAL A 206 -39.852 -7.697 31.731 1.00 87.48 O ATOM 3213 CB VAL A 206 -42.208 -5.351 31.217 1.00 87.48 C ATOM 3214 CG1 VAL A 206 -42.967 -6.536 31.829 1.00 87.48 C ATOM 3215 CG2 VAL A 206 -42.725 -4.080 31.905 1.00 87.48 C ATOM 3216 H VAL A 206 -40.460 -3.757 30.134 1.00 0.00 H ATOM 3217 HA VAL A 206 -40.462 -5.447 32.464 1.00 0.00 H ATOM 3218 HB VAL A 206 -42.436 -5.298 30.152 1.00 0.00 H ATOM 3219 1HG1 VAL A 206 -44.038 -6.398 31.680 1.00 0.00 H ATOM 3220 2HG1 VAL A 206 -42.650 -7.460 31.346 1.00 0.00 H ATOM 3221 3HG1 VAL A 206 -42.754 -6.592 32.896 1.00 0.00 H ATOM 3222 1HG2 VAL A 206 -43.803 -4.004 31.765 1.00 0.00 H ATOM 3223 2HG2 VAL A 206 -42.499 -4.125 32.971 1.00 0.00 H ATOM 3224 3HG2 VAL A 206 -42.240 -3.207 31.468 1.00 0.00 H ATOM 3225 N PHE A 207 -40.003 -7.031 29.593 1.00 87.47 N ATOM 3226 CA PHE A 207 -39.454 -8.277 29.048 1.00 87.47 C ATOM 3227 C PHE A 207 -38.003 -8.528 29.466 1.00 87.47 C ATOM 3228 O PHE A 207 -37.671 -9.661 29.803 1.00 87.47 O ATOM 3229 CB PHE A 207 -39.591 -8.307 27.521 1.00 87.47 C ATOM 3230 CG PHE A 207 -41.024 -8.384 27.038 1.00 87.47 C ATOM 3231 CD1 PHE A 207 -41.851 -9.440 27.469 1.00 87.47 C ATOM 3232 CD2 PHE A 207 -41.536 -7.413 26.156 1.00 87.47 C ATOM 3233 CE1 PHE A 207 -43.191 -9.494 27.057 1.00 87.47 C ATOM 3234 CE2 PHE A 207 -42.877 -7.474 25.739 1.00 87.47 C ATOM 3235 CZ PHE A 207 -43.708 -8.506 26.205 1.00 87.47 C ATOM 3236 H PHE A 207 -40.262 -6.289 28.959 1.00 0.00 H ATOM 3237 HA PHE A 207 -40.017 -9.114 29.463 1.00 0.00 H ATOM 3238 1HB PHE A 207 -39.137 -7.412 27.098 1.00 0.00 H ATOM 3239 2HB PHE A 207 -39.052 -9.166 27.124 1.00 0.00 H ATOM 3240 HD1 PHE A 207 -41.437 -10.208 28.123 1.00 0.00 H ATOM 3241 HD2 PHE A 207 -40.889 -6.613 25.795 1.00 0.00 H ATOM 3242 HE1 PHE A 207 -43.833 -10.305 27.399 1.00 0.00 H ATOM 3243 HE2 PHE A 207 -43.273 -6.724 25.055 1.00 0.00 H ATOM 3244 HZ PHE A 207 -44.754 -8.539 25.903 1.00 0.00 H ATOM 3245 N VAL A 208 -37.150 -7.499 29.520 1.00 86.49 N ATOM 3246 CA VAL A 208 -35.776 -7.643 30.033 1.00 86.49 C ATOM 3247 C VAL A 208 -35.785 -8.121 31.476 1.00 86.49 C ATOM 3248 O VAL A 208 -35.068 -9.065 31.798 1.00 86.49 O ATOM 3249 CB VAL A 208 -34.969 -6.340 29.903 1.00 86.49 C ATOM 3250 CG1 VAL A 208 -33.614 -6.416 30.626 1.00 86.49 C ATOM 3251 CG2 VAL A 208 -34.663 -6.069 28.432 1.00 86.49 C ATOM 3252 H VAL A 208 -37.462 -6.594 29.197 1.00 0.00 H ATOM 3253 HA VAL A 208 -35.267 -8.411 29.449 1.00 0.00 H ATOM 3254 HB VAL A 208 -35.556 -5.518 30.312 1.00 0.00 H ATOM 3255 1HG1 VAL A 208 -33.083 -5.471 30.504 1.00 0.00 H ATOM 3256 2HG1 VAL A 208 -33.778 -6.606 31.687 1.00 0.00 H ATOM 3257 3HG1 VAL A 208 -33.019 -7.223 30.199 1.00 0.00 H ATOM 3258 1HG2 VAL A 208 -34.092 -5.145 28.343 1.00 0.00 H ATOM 3259 2HG2 VAL A 208 -34.082 -6.896 28.023 1.00 0.00 H ATOM 3260 3HG2 VAL A 208 -35.597 -5.973 27.878 1.00 0.00 H ATOM 3261 N LYS A 209 -36.617 -7.526 32.337 1.00 86.29 N ATOM 3262 CA LYS A 209 -36.742 -7.960 33.732 1.00 86.29 C ATOM 3263 C LYS A 209 -37.186 -9.424 33.821 1.00 86.29 C ATOM 3264 O LYS A 209 -36.508 -10.222 34.459 1.00 86.29 O ATOM 3265 CB LYS A 209 -37.686 -7.004 34.472 1.00 86.29 C ATOM 3266 CG LYS A 209 -37.758 -7.369 35.957 1.00 86.29 C ATOM 3267 CD LYS A 209 -38.678 -6.422 36.729 1.00 86.29 C ATOM 3268 CE LYS A 209 -38.783 -6.978 38.149 1.00 86.29 C ATOM 3269 NZ LYS A 209 -39.716 -6.206 38.995 1.00 86.29 N ATOM 3270 H LYS A 209 -37.177 -6.751 32.011 1.00 0.00 H ATOM 3271 HA LYS A 209 -35.756 -7.923 34.195 1.00 0.00 H ATOM 3272 1HB LYS A 209 -37.330 -5.980 34.357 1.00 0.00 H ATOM 3273 2HB LYS A 209 -38.680 -7.057 34.027 1.00 0.00 H ATOM 3274 1HG LYS A 209 -38.133 -8.387 36.064 1.00 0.00 H ATOM 3275 2HG LYS A 209 -36.760 -7.321 36.392 1.00 0.00 H ATOM 3276 1HD LYS A 209 -38.253 -5.417 36.725 1.00 0.00 H ATOM 3277 2HD LYS A 209 -39.653 -6.386 36.244 1.00 0.00 H ATOM 3278 1HE LYS A 209 -39.127 -8.011 38.111 1.00 0.00 H ATOM 3279 2HE LYS A 209 -37.800 -6.963 38.619 1.00 0.00 H ATOM 3280 1HZ LYS A 209 -39.748 -6.613 39.919 1.00 0.00 H ATOM 3281 2HZ LYS A 209 -39.399 -5.249 39.060 1.00 0.00 H ATOM 3282 3HZ LYS A 209 -40.639 -6.228 38.586 1.00 0.00 H ATOM 3283 N VAL A 210 -38.256 -9.784 33.113 1.00 86.47 N ATOM 3284 CA VAL A 210 -38.810 -11.147 33.077 1.00 86.47 C ATOM 3285 C VAL A 210 -37.773 -12.174 32.599 1.00 86.47 C ATOM 3286 O VAL A 210 -37.552 -13.182 33.262 1.00 86.47 O ATOM 3287 CB VAL A 210 -40.076 -11.154 32.193 1.00 86.47 C ATOM 3288 CG1 VAL A 210 -40.526 -12.564 31.807 1.00 86.47 C ATOM 3289 CG2 VAL A 210 -41.240 -10.443 32.897 1.00 86.47 C ATOM 3290 H VAL A 210 -38.702 -9.057 32.572 1.00 0.00 H ATOM 3291 HA VAL A 210 -39.078 -11.439 34.093 1.00 0.00 H ATOM 3292 HB VAL A 210 -39.858 -10.638 31.258 1.00 0.00 H ATOM 3293 1HG1 VAL A 210 -41.420 -12.503 31.186 1.00 0.00 H ATOM 3294 2HG1 VAL A 210 -39.731 -13.060 31.250 1.00 0.00 H ATOM 3295 3HG1 VAL A 210 -40.750 -13.134 32.709 1.00 0.00 H ATOM 3296 1HG2 VAL A 210 -42.119 -10.461 32.254 1.00 0.00 H ATOM 3297 2HG2 VAL A 210 -41.465 -10.953 33.834 1.00 0.00 H ATOM 3298 3HG2 VAL A 210 -40.963 -9.409 33.104 1.00 0.00 H ATOM 3299 N PHE A 211 -37.091 -11.925 31.479 1.00 87.63 N ATOM 3300 CA PHE A 211 -36.111 -12.868 30.918 1.00 87.63 C ATOM 3301 C PHE A 211 -34.794 -12.912 31.701 1.00 87.63 C ATOM 3302 O PHE A 211 -34.097 -13.925 31.644 1.00 87.63 O ATOM 3303 CB PHE A 211 -35.852 -12.540 29.443 1.00 87.63 C ATOM 3304 CG PHE A 211 -36.878 -13.130 28.494 1.00 87.63 C ATOM 3305 CD1 PHE A 211 -36.515 -14.193 27.648 1.00 87.63 C ATOM 3306 CD2 PHE A 211 -38.202 -12.656 28.470 1.00 87.63 C ATOM 3307 CE1 PHE A 211 -37.449 -14.768 26.773 1.00 87.63 C ATOM 3308 CE2 PHE A 211 -39.147 -13.246 27.615 1.00 87.63 C ATOM 3309 CZ PHE A 211 -38.769 -14.293 26.756 1.00 87.63 C ATOM 3310 H PHE A 211 -37.261 -11.051 31.003 1.00 0.00 H ATOM 3311 HA PHE A 211 -36.521 -13.876 30.988 1.00 0.00 H ATOM 3312 1HB PHE A 211 -35.845 -11.459 29.307 1.00 0.00 H ATOM 3313 2HB PHE A 211 -34.870 -12.912 29.155 1.00 0.00 H ATOM 3314 HD1 PHE A 211 -35.493 -14.572 27.677 1.00 0.00 H ATOM 3315 HD2 PHE A 211 -38.500 -11.844 29.134 1.00 0.00 H ATOM 3316 HE1 PHE A 211 -37.147 -15.580 26.111 1.00 0.00 H ATOM 3317 HE2 PHE A 211 -40.177 -12.889 27.618 1.00 0.00 H ATOM 3318 HZ PHE A 211 -39.499 -14.733 26.078 1.00 0.00 H ATOM 3319 N THR A 212 -34.462 -11.853 32.443 1.00 86.23 N ATOM 3320 CA THR A 212 -33.337 -11.864 33.390 1.00 86.23 C ATOM 3321 C THR A 212 -33.669 -12.737 34.599 1.00 86.23 C ATOM 3322 O THR A 212 -32.849 -13.557 34.993 1.00 86.23 O ATOM 3323 CB THR A 212 -32.963 -10.445 33.847 1.00 86.23 C ATOM 3324 OG1 THR A 212 -32.665 -9.628 32.739 1.00 86.23 O ATOM 3325 CG2 THR A 212 -31.718 -10.421 34.732 1.00 86.23 C ATOM 3326 H THR A 212 -35.013 -11.012 32.343 1.00 0.00 H ATOM 3327 HA THR A 212 -32.470 -12.297 32.892 1.00 0.00 H ATOM 3328 HB THR A 212 -33.789 -10.016 34.414 1.00 0.00 H ATOM 3329 HG1 THR A 212 -32.761 -10.138 31.931 1.00 0.00 H ATOM 3330 1HG2 THR A 212 -31.500 -9.394 35.026 1.00 0.00 H ATOM 3331 2HG2 THR A 212 -31.893 -11.024 35.623 1.00 0.00 H ATOM 3332 3HG2 THR A 212 -30.871 -10.827 34.180 1.00 0.00 H ATOM 3333 N GLU A 213 -34.883 -12.624 35.149 1.00 83.93 N ATOM 3334 CA GLU A 213 -35.340 -13.451 36.277 1.00 83.93 C ATOM 3335 C GLU A 213 -35.422 -14.946 35.914 1.00 83.93 C ATOM 3336 O GLU A 213 -35.088 -15.797 36.734 1.00 83.93 O ATOM 3337 CB GLU A 213 -36.703 -12.932 36.772 1.00 83.93 C ATOM 3338 CG GLU A 213 -36.610 -11.594 37.528 1.00 83.93 C ATOM 3339 CD GLU A 213 -37.981 -10.986 37.893 1.00 83.93 C ATOM 3340 OE1 GLU A 213 -37.990 -9.838 38.407 1.00 83.93 O ATOM 3341 OE2 GLU A 213 -39.027 -11.638 37.661 1.00 83.93 O ATOM 3342 H GLU A 213 -35.508 -11.932 34.761 1.00 0.00 H ATOM 3343 HA GLU A 213 -34.611 -13.369 37.084 1.00 0.00 H ATOM 3344 1HB GLU A 213 -37.373 -12.801 35.922 1.00 0.00 H ATOM 3345 2HB GLU A 213 -37.155 -13.671 37.434 1.00 0.00 H ATOM 3346 1HG GLU A 213 -36.047 -11.747 38.448 1.00 0.00 H ATOM 3347 2HG GLU A 213 -36.063 -10.879 36.915 1.00 0.00 H ATOM 3348 N ILE A 214 -35.794 -15.269 34.670 1.00 83.64 N ATOM 3349 CA ILE A 214 -35.922 -16.656 34.181 1.00 83.64 C ATOM 3350 C ILE A 214 -34.580 -17.254 33.701 1.00 83.64 C ATOM 3351 O ILE A 214 -34.507 -18.442 33.364 1.00 83.64 O ATOM 3352 CB ILE A 214 -37.047 -16.719 33.120 1.00 83.64 C ATOM 3353 CG1 ILE A 214 -38.403 -16.308 33.738 1.00 83.64 C ATOM 3354 CG2 ILE A 214 -37.224 -18.130 32.525 1.00 83.64 C ATOM 3355 CD1 ILE A 214 -39.385 -15.868 32.655 1.00 83.64 C ATOM 3356 H ILE A 214 -35.996 -14.505 34.041 1.00 0.00 H ATOM 3357 HA ILE A 214 -36.185 -17.296 35.022 1.00 0.00 H ATOM 3358 HB ILE A 214 -36.814 -16.039 32.302 1.00 0.00 H ATOM 3359 1HG1 ILE A 214 -38.819 -17.148 34.294 1.00 0.00 H ATOM 3360 2HG1 ILE A 214 -38.248 -15.493 34.446 1.00 0.00 H ATOM 3361 1HG2 ILE A 214 -38.026 -18.116 31.787 1.00 0.00 H ATOM 3362 2HG2 ILE A 214 -36.297 -18.442 32.046 1.00 0.00 H ATOM 3363 3HG2 ILE A 214 -37.475 -18.832 33.321 1.00 0.00 H ATOM 3364 1HD1 ILE A 214 -40.331 -15.583 33.116 1.00 0.00 H ATOM 3365 2HD1 ILE A 214 -38.973 -15.015 32.115 1.00 0.00 H ATOM 3366 3HD1 ILE A 214 -39.553 -16.690 31.961 1.00 0.00 H ATOM 3367 N ASP A 215 -33.501 -16.465 33.690 1.00 83.37 N ATOM 3368 CA ASP A 215 -32.185 -16.848 33.156 1.00 83.37 C ATOM 3369 C ASP A 215 -32.231 -17.245 31.659 1.00 83.37 C ATOM 3370 O ASP A 215 -31.689 -18.256 31.217 1.00 83.37 O ATOM 3371 CB ASP A 215 -31.522 -17.877 34.092 1.00 83.37 C ATOM 3372 CG ASP A 215 -30.021 -18.040 33.845 1.00 83.37 C ATOM 3373 OD1 ASP A 215 -29.387 -17.047 33.416 1.00 83.37 O ATOM 3374 OD2 ASP A 215 -29.526 -19.152 34.131 1.00 83.37 O ATOM 3375 H ASP A 215 -33.623 -15.543 34.083 1.00 0.00 H ATOM 3376 HA ASP A 215 -31.558 -15.957 33.108 1.00 0.00 H ATOM 3377 1HB ASP A 215 -31.670 -17.574 35.129 1.00 0.00 H ATOM 3378 2HB ASP A 215 -32.001 -18.848 33.963 1.00 0.00 H ATOM 3379 N ARG A 216 -32.960 -16.456 30.852 1.00 85.38 N ATOM 3380 CA ARG A 216 -33.164 -16.641 29.394 1.00 85.38 C ATOM 3381 C ARG A 216 -32.755 -15.412 28.575 1.00 85.38 C ATOM 3382 O ARG A 216 -33.242 -15.169 27.470 1.00 85.38 O ATOM 3383 CB ARG A 216 -34.611 -17.085 29.109 1.00 85.38 C ATOM 3384 CG ARG A 216 -34.909 -18.541 29.490 1.00 85.38 C ATOM 3385 CD ARG A 216 -34.320 -19.544 28.494 1.00 85.38 C ATOM 3386 NE ARG A 216 -34.880 -20.888 28.715 1.00 85.38 N ATOM 3387 CZ ARG A 216 -34.379 -22.032 28.298 1.00 85.38 C ATOM 3388 NH1 ARG A 216 -33.337 -22.103 27.526 1.00 85.38 N ATOM 3389 NH2 ARG A 216 -34.913 -23.147 28.677 1.00 85.38 N ATOM 3390 H ARG A 216 -33.397 -15.671 31.314 1.00 0.00 H ATOM 3391 HA ARG A 216 -32.484 -17.419 29.045 1.00 0.00 H ATOM 3392 1HB ARG A 216 -35.302 -16.446 29.657 1.00 0.00 H ATOM 3393 2HB ARG A 216 -34.826 -16.964 28.047 1.00 0.00 H ATOM 3394 1HG ARG A 216 -34.483 -18.755 30.471 1.00 0.00 H ATOM 3395 2HG ARG A 216 -35.988 -18.696 29.521 1.00 0.00 H ATOM 3396 1HD ARG A 216 -34.555 -19.228 27.478 1.00 0.00 H ATOM 3397 2HD ARG A 216 -33.239 -19.589 28.619 1.00 0.00 H ATOM 3398 HE ARG A 216 -35.741 -20.958 29.241 1.00 0.00 H ATOM 3399 1HH1 ARG A 216 -32.876 -21.257 27.221 1.00 0.00 H ATOM 3400 2HH1 ARG A 216 -32.988 -23.003 27.231 1.00 0.00 H ATOM 3401 1HH2 ARG A 216 -35.715 -23.140 29.293 1.00 0.00 H ATOM 3402 2HH2 ARG A 216 -34.530 -24.024 28.358 1.00 0.00 H ATOM 3403 N MET A 217 -31.839 -14.606 29.104 1.00 86.75 N ATOM 3404 CA MET A 217 -31.353 -13.403 28.423 1.00 86.75 C ATOM 3405 C MET A 217 -30.841 -13.654 26.983 1.00 86.75 C ATOM 3406 O MET A 217 -31.169 -12.852 26.103 1.00 86.75 O ATOM 3407 CB MET A 217 -30.296 -12.721 29.304 1.00 86.75 C ATOM 3408 CG MET A 217 -29.925 -11.335 28.779 1.00 86.75 C ATOM 3409 SD MET A 217 -31.315 -10.175 28.775 1.00 86.75 S ATOM 3410 CE MET A 217 -30.433 -8.687 28.278 1.00 86.75 C ATOM 3411 H MET A 217 -31.468 -14.840 30.014 1.00 0.00 H ATOM 3412 HA MET A 217 -32.193 -12.725 28.277 1.00 0.00 H ATOM 3413 1HB MET A 217 -30.675 -12.629 30.321 1.00 0.00 H ATOM 3414 2HB MET A 217 -29.400 -13.341 29.343 1.00 0.00 H ATOM 3415 1HG MET A 217 -29.133 -10.912 29.396 1.00 0.00 H ATOM 3416 2HG MET A 217 -29.553 -11.420 27.758 1.00 0.00 H ATOM 3417 1HE MET A 217 -31.132 -7.852 28.219 1.00 0.00 H ATOM 3418 2HE MET A 217 -29.657 -8.461 29.011 1.00 0.00 H ATOM 3419 3HE MET A 217 -29.974 -8.845 27.301 1.00 0.00 H ATOM 3420 N PRO A 218 -30.111 -14.751 26.672 1.00 88.18 N ATOM 3421 CA PRO A 218 -29.661 -15.034 25.304 1.00 88.18 C ATOM 3422 C PRO A 218 -30.805 -15.168 24.288 1.00 88.18 C ATOM 3423 O PRO A 218 -30.663 -14.743 23.143 1.00 88.18 O ATOM 3424 CB PRO A 218 -28.861 -16.340 25.394 1.00 88.18 C ATOM 3425 CG PRO A 218 -28.378 -16.367 26.841 1.00 88.18 C ATOM 3426 CD PRO A 218 -29.551 -15.744 27.585 1.00 88.18 C ATOM 3427 HA PRO A 218 -29.006 -14.219 24.963 1.00 0.00 H ATOM 3428 1HB PRO A 218 -29.505 -17.194 25.138 1.00 0.00 H ATOM 3429 2HB PRO A 218 -28.038 -16.328 24.664 1.00 0.00 H ATOM 3430 1HG PRO A 218 -28.158 -17.400 27.149 1.00 0.00 H ATOM 3431 2HG PRO A 218 -27.441 -15.800 26.939 1.00 0.00 H ATOM 3432 1HD PRO A 218 -30.295 -16.521 27.814 1.00 0.00 H ATOM 3433 2HD PRO A 218 -29.189 -15.269 28.509 1.00 0.00 H ATOM 3434 N GLN A 219 -31.948 -15.723 24.699 1.00 89.15 N ATOM 3435 CA GLN A 219 -33.129 -15.882 23.851 1.00 89.15 C ATOM 3436 C GLN A 219 -33.779 -14.525 23.563 1.00 89.15 C ATOM 3437 O GLN A 219 -34.088 -14.228 22.409 1.00 89.15 O ATOM 3438 CB GLN A 219 -34.140 -16.846 24.501 1.00 89.15 C ATOM 3439 CG GLN A 219 -33.655 -18.305 24.597 1.00 89.15 C ATOM 3440 CD GLN A 219 -32.628 -18.594 25.692 1.00 89.15 C ATOM 3441 OE1 GLN A 219 -32.308 -17.796 26.555 1.00 89.15 O ATOM 3442 NE2 GLN A 219 -32.037 -19.769 25.710 1.00 89.15 N ATOM 3443 H GLN A 219 -31.982 -16.047 25.655 1.00 0.00 H ATOM 3444 HA GLN A 219 -32.815 -16.302 22.896 1.00 0.00 H ATOM 3445 1HB GLN A 219 -34.373 -16.503 25.509 1.00 0.00 H ATOM 3446 2HB GLN A 219 -35.068 -16.839 23.930 1.00 0.00 H ATOM 3447 1HG GLN A 219 -34.511 -18.949 24.796 1.00 0.00 H ATOM 3448 2HG GLN A 219 -33.189 -18.585 23.652 1.00 0.00 H ATOM 3449 1HE2 GLN A 219 -31.361 -19.979 26.418 1.00 0.00 H ATOM 3450 2HE2 GLN A 219 -32.262 -20.453 25.016 1.00 0.00 H ATOM 3451 N LEU A 220 -33.906 -13.656 24.574 1.00 88.41 N ATOM 3452 CA LEU A 220 -34.407 -12.290 24.378 1.00 88.41 C ATOM 3453 C LEU A 220 -33.527 -11.507 23.395 1.00 88.41 C ATOM 3454 O LEU A 220 -34.038 -10.861 22.477 1.00 88.41 O ATOM 3455 CB LEU A 220 -34.486 -11.567 25.733 1.00 88.41 C ATOM 3456 CG LEU A 220 -35.151 -10.181 25.630 1.00 88.41 C ATOM 3457 CD1 LEU A 220 -36.645 -10.292 25.314 1.00 88.41 C ATOM 3458 CD2 LEU A 220 -35.004 -9.423 26.942 1.00 88.41 C ATOM 3459 H LEU A 220 -33.646 -13.956 25.503 1.00 0.00 H ATOM 3460 HA LEU A 220 -35.406 -12.347 23.947 1.00 0.00 H ATOM 3461 1HB LEU A 220 -35.054 -12.187 26.425 1.00 0.00 H ATOM 3462 2HB LEU A 220 -33.476 -11.453 26.125 1.00 0.00 H ATOM 3463 HG LEU A 220 -34.676 -9.608 24.834 1.00 0.00 H ATOM 3464 1HD1 LEU A 220 -37.078 -9.294 25.249 1.00 0.00 H ATOM 3465 2HD1 LEU A 220 -36.778 -10.807 24.363 1.00 0.00 H ATOM 3466 3HD1 LEU A 220 -37.143 -10.853 26.104 1.00 0.00 H ATOM 3467 1HD2 LEU A 220 -35.478 -8.445 26.853 1.00 0.00 H ATOM 3468 2HD2 LEU A 220 -35.482 -9.987 27.743 1.00 0.00 H ATOM 3469 3HD2 LEU A 220 -33.946 -9.293 27.171 1.00 0.00 H ATOM 3470 N LEU A 221 -32.204 -11.610 23.554 1.00 90.10 N ATOM 3471 CA LEU A 221 -31.243 -11.021 22.624 1.00 90.10 C ATOM 3472 C LEU A 221 -31.403 -11.598 21.211 1.00 90.10 C ATOM 3473 O LEU A 221 -31.394 -10.838 20.248 1.00 90.10 O ATOM 3474 CB LEU A 221 -29.814 -11.220 23.158 1.00 90.10 C ATOM 3475 CG LEU A 221 -29.468 -10.391 24.408 1.00 90.10 C ATOM 3476 CD1 LEU A 221 -28.054 -10.745 24.869 1.00 90.10 C ATOM 3477 CD2 LEU A 221 -29.521 -8.887 24.133 1.00 90.10 C ATOM 3478 H LEU A 221 -31.863 -12.120 24.356 1.00 0.00 H ATOM 3479 HA LEU A 221 -31.447 -9.954 22.546 1.00 0.00 H ATOM 3480 1HB LEU A 221 -29.678 -12.272 23.401 1.00 0.00 H ATOM 3481 2HB LEU A 221 -29.109 -10.956 22.370 1.00 0.00 H ATOM 3482 HG LEU A 221 -30.180 -10.616 25.203 1.00 0.00 H ATOM 3483 1HD1 LEU A 221 -27.803 -10.161 25.755 1.00 0.00 H ATOM 3484 2HD1 LEU A 221 -28.005 -11.807 25.110 1.00 0.00 H ATOM 3485 3HD1 LEU A 221 -27.345 -10.520 24.073 1.00 0.00 H ATOM 3486 1HD2 LEU A 221 -29.271 -8.341 25.043 1.00 0.00 H ATOM 3487 2HD2 LEU A 221 -28.805 -8.635 23.350 1.00 0.00 H ATOM 3488 3HD2 LEU A 221 -30.525 -8.611 23.809 1.00 0.00 H ATOM 3489 N ALA A 222 -31.640 -12.905 21.063 1.00 90.87 N ATOM 3490 CA ALA A 222 -31.902 -13.521 19.762 1.00 90.87 C ATOM 3491 C ALA A 222 -33.157 -12.951 19.071 1.00 90.87 C ATOM 3492 O ALA A 222 -33.116 -12.695 17.864 1.00 90.87 O ATOM 3493 CB ALA A 222 -31.980 -15.043 19.924 1.00 90.87 C ATOM 3494 H ALA A 222 -31.636 -13.485 21.890 1.00 0.00 H ATOM 3495 HA ALA A 222 -31.076 -13.271 19.096 1.00 0.00 H ATOM 3496 1HB ALA A 222 -32.175 -15.503 18.955 1.00 0.00 H ATOM 3497 2HB ALA A 222 -31.035 -15.416 20.319 1.00 0.00 H ATOM 3498 3HB ALA A 222 -32.785 -15.294 20.613 1.00 0.00 H ATOM 3499 N TYR A 223 -34.246 -12.688 19.807 1.00 90.01 N ATOM 3500 CA TYR A 223 -35.420 -11.997 19.252 1.00 90.01 C ATOM 3501 C TYR A 223 -35.099 -10.557 18.851 1.00 90.01 C ATOM 3502 O TYR A 223 -35.475 -10.137 17.753 1.00 90.01 O ATOM 3503 CB TYR A 223 -36.605 -12.007 20.230 1.00 90.01 C ATOM 3504 CG TYR A 223 -37.242 -13.368 20.402 1.00 90.01 C ATOM 3505 CD1 TYR A 223 -38.009 -13.934 19.362 1.00 90.01 C ATOM 3506 CD2 TYR A 223 -37.047 -14.081 21.596 1.00 90.01 C ATOM 3507 CE1 TYR A 223 -38.516 -15.244 19.499 1.00 90.01 C ATOM 3508 CE2 TYR A 223 -37.531 -15.392 21.725 1.00 90.01 C ATOM 3509 CZ TYR A 223 -38.242 -15.990 20.668 1.00 90.01 C ATOM 3510 OH TYR A 223 -38.598 -17.298 20.751 1.00 90.01 O ATOM 3511 H TYR A 223 -34.257 -12.976 20.775 1.00 0.00 H ATOM 3512 HA TYR A 223 -35.729 -12.515 18.344 1.00 0.00 H ATOM 3513 1HB TYR A 223 -36.272 -11.660 21.209 1.00 0.00 H ATOM 3514 2HB TYR A 223 -37.370 -11.315 19.881 1.00 0.00 H ATOM 3515 HD1 TYR A 223 -38.208 -13.360 18.457 1.00 0.00 H ATOM 3516 HD2 TYR A 223 -36.519 -13.616 22.428 1.00 0.00 H ATOM 3517 HE1 TYR A 223 -39.109 -15.685 18.698 1.00 0.00 H ATOM 3518 HE2 TYR A 223 -37.357 -15.949 22.646 1.00 0.00 H ATOM 3519 HH TYR A 223 -38.290 -17.660 21.585 1.00 0.00 H ATOM 3520 N TYR A 224 -34.374 -9.817 19.696 1.00 91.14 N ATOM 3521 CA TYR A 224 -33.934 -8.454 19.389 1.00 91.14 C ATOM 3522 C TYR A 224 -33.104 -8.410 18.098 1.00 91.14 C ATOM 3523 O TYR A 224 -33.416 -7.629 17.192 1.00 91.14 O ATOM 3524 CB TYR A 224 -33.153 -7.879 20.579 1.00 91.14 C ATOM 3525 CG TYR A 224 -32.496 -6.554 20.258 1.00 91.14 C ATOM 3526 CD1 TYR A 224 -31.148 -6.524 19.851 1.00 91.14 C ATOM 3527 CD2 TYR A 224 -33.251 -5.367 20.290 1.00 91.14 C ATOM 3528 CE1 TYR A 224 -30.559 -5.309 19.458 1.00 91.14 C ATOM 3529 CE2 TYR A 224 -32.658 -4.149 19.903 1.00 91.14 C ATOM 3530 CZ TYR A 224 -31.312 -4.119 19.487 1.00 91.14 C ATOM 3531 OH TYR A 224 -30.733 -2.960 19.095 1.00 91.14 O ATOM 3532 H TYR A 224 -34.123 -10.226 20.585 1.00 0.00 H ATOM 3533 HA TYR A 224 -34.816 -7.837 19.213 1.00 0.00 H ATOM 3534 1HB TYR A 224 -33.828 -7.741 21.425 1.00 0.00 H ATOM 3535 2HB TYR A 224 -32.384 -8.587 20.886 1.00 0.00 H ATOM 3536 HD1 TYR A 224 -30.561 -7.443 19.841 1.00 0.00 H ATOM 3537 HD2 TYR A 224 -34.291 -5.391 20.615 1.00 0.00 H ATOM 3538 HE1 TYR A 224 -29.516 -5.286 19.143 1.00 0.00 H ATOM 3539 HE2 TYR A 224 -33.240 -3.228 19.926 1.00 0.00 H ATOM 3540 HH TYR A 224 -31.373 -2.247 19.158 1.00 0.00 H ATOM 3541 N TYR A 225 -32.109 -9.299 17.978 1.00 92.90 N ATOM 3542 CA TYR A 225 -31.280 -9.424 16.783 1.00 92.90 C ATOM 3543 C TYR A 225 -32.112 -9.797 15.568 1.00 92.90 C ATOM 3544 O TYR A 225 -31.958 -9.182 14.522 1.00 92.90 O ATOM 3545 CB TYR A 225 -30.160 -10.459 16.983 1.00 92.90 C ATOM 3546 CG TYR A 225 -29.179 -10.147 18.093 1.00 92.90 C ATOM 3547 CD1 TYR A 225 -28.758 -8.823 18.307 1.00 92.90 C ATOM 3548 CD2 TYR A 225 -28.698 -11.177 18.925 1.00 92.90 C ATOM 3549 CE1 TYR A 225 -27.908 -8.523 19.377 1.00 92.90 C ATOM 3550 CE2 TYR A 225 -27.822 -10.879 19.986 1.00 92.90 C ATOM 3551 CZ TYR A 225 -27.433 -9.546 20.219 1.00 92.90 C ATOM 3552 OH TYR A 225 -26.592 -9.251 21.240 1.00 92.90 O ATOM 3553 H TYR A 225 -31.934 -9.909 18.764 1.00 0.00 H ATOM 3554 HA TYR A 225 -30.818 -8.457 16.580 1.00 0.00 H ATOM 3555 1HB TYR A 225 -30.599 -11.433 17.202 1.00 0.00 H ATOM 3556 2HB TYR A 225 -29.587 -10.558 16.061 1.00 0.00 H ATOM 3557 HD1 TYR A 225 -29.094 -8.029 17.639 1.00 0.00 H ATOM 3558 HD2 TYR A 225 -29.003 -12.208 18.748 1.00 0.00 H ATOM 3559 HE1 TYR A 225 -27.582 -7.497 19.543 1.00 0.00 H ATOM 3560 HE2 TYR A 225 -27.446 -11.679 20.624 1.00 0.00 H ATOM 3561 HH TYR A 225 -26.357 -10.059 21.703 1.00 0.00 H ATOM 3562 N LYS A 226 -33.031 -10.758 15.687 1.00 92.28 N ATOM 3563 CA LYS A 226 -33.880 -11.182 14.570 1.00 92.28 C ATOM 3564 C LYS A 226 -34.731 -10.034 14.021 1.00 92.28 C ATOM 3565 O LYS A 226 -34.798 -9.892 12.805 1.00 92.28 O ATOM 3566 CB LYS A 226 -34.725 -12.379 15.020 1.00 92.28 C ATOM 3567 CG LYS A 226 -35.506 -13.015 13.863 1.00 92.28 C ATOM 3568 CD LYS A 226 -36.237 -14.267 14.359 1.00 92.28 C ATOM 3569 CE LYS A 226 -36.995 -14.943 13.212 1.00 92.28 C ATOM 3570 NZ LYS A 226 -37.689 -16.169 13.681 1.00 92.28 N ATOM 3571 H LYS A 226 -33.140 -11.206 16.586 1.00 0.00 H ATOM 3572 HA LYS A 226 -33.238 -11.482 13.741 1.00 0.00 H ATOM 3573 1HB LYS A 226 -34.077 -13.135 15.466 1.00 0.00 H ATOM 3574 2HB LYS A 226 -35.430 -12.059 15.787 1.00 0.00 H ATOM 3575 1HG LYS A 226 -36.228 -12.296 13.472 1.00 0.00 H ATOM 3576 2HG LYS A 226 -34.817 -13.283 13.063 1.00 0.00 H ATOM 3577 1HD LYS A 226 -35.514 -14.969 14.777 1.00 0.00 H ATOM 3578 2HD LYS A 226 -36.943 -13.990 15.142 1.00 0.00 H ATOM 3579 1HE LYS A 226 -37.728 -14.250 12.802 1.00 0.00 H ATOM 3580 2HE LYS A 226 -36.295 -15.208 12.420 1.00 0.00 H ATOM 3581 1HZ LYS A 226 -38.180 -16.595 12.908 1.00 0.00 H ATOM 3582 2HZ LYS A 226 -37.010 -16.821 14.049 1.00 0.00 H ATOM 3583 3HZ LYS A 226 -38.349 -15.926 14.405 1.00 0.00 H ATOM 3584 N CYS A 227 -35.338 -9.214 14.880 1.00 91.03 N ATOM 3585 CA CYS A 227 -36.201 -8.110 14.443 1.00 91.03 C ATOM 3586 C CYS A 227 -35.412 -7.042 13.672 1.00 91.03 C ATOM 3587 O CYS A 227 -35.755 -6.717 12.537 1.00 91.03 O ATOM 3588 CB CYS A 227 -36.925 -7.499 15.653 1.00 91.03 C ATOM 3589 SG CYS A 227 -37.994 -8.734 16.446 1.00 91.03 S ATOM 3590 H CYS A 227 -35.194 -9.364 15.868 1.00 0.00 H ATOM 3591 HA CYS A 227 -36.944 -8.505 13.750 1.00 0.00 H ATOM 3592 1HB CYS A 227 -36.190 -7.130 16.369 1.00 0.00 H ATOM 3593 2HB CYS A 227 -37.521 -6.647 15.328 1.00 0.00 H ATOM 3594 HG CYS A 227 -38.449 -7.930 17.402 1.00 0.00 H ATOM 3595 N HIS A 228 -34.321 -6.544 14.256 1.00 91.58 N ATOM 3596 CA HIS A 228 -33.530 -5.468 13.652 1.00 91.58 C ATOM 3597 C HIS A 228 -32.705 -5.951 12.457 1.00 91.58 C ATOM 3598 O HIS A 228 -32.610 -5.254 11.449 1.00 91.58 O ATOM 3599 CB HIS A 228 -32.644 -4.835 14.727 1.00 91.58 C ATOM 3600 CG HIS A 228 -33.456 -4.115 15.766 1.00 91.58 C ATOM 3601 ND1 HIS A 228 -33.976 -4.660 16.917 1.00 91.58 N ATOM 3602 CD2 HIS A 228 -33.896 -2.822 15.690 1.00 91.58 C ATOM 3603 CE1 HIS A 228 -34.713 -3.710 17.520 1.00 91.58 C ATOM 3604 NE2 HIS A 228 -34.695 -2.574 16.808 1.00 91.58 N ATOM 3605 H HIS A 228 -34.034 -6.925 15.146 1.00 0.00 H ATOM 3606 HA HIS A 228 -34.198 -4.705 13.253 1.00 0.00 H ATOM 3607 1HB HIS A 228 -32.048 -5.610 15.210 1.00 0.00 H ATOM 3608 2HB HIS A 228 -31.953 -4.133 14.262 1.00 0.00 H ATOM 3609 HD2 HIS A 228 -33.662 -2.116 14.893 1.00 0.00 H ATOM 3610 HE1 HIS A 228 -35.257 -3.825 18.457 1.00 0.00 H ATOM 3611 HE2 HIS A 228 -35.172 -1.717 17.050 1.00 0.00 H ATOM 3612 N LYS A 229 -32.176 -7.180 12.514 1.00 92.81 N ATOM 3613 CA LYS A 229 -31.470 -7.792 11.384 1.00 92.81 C ATOM 3614 C LYS A 229 -32.374 -7.893 10.159 1.00 92.81 C ATOM 3615 O LYS A 229 -31.930 -7.571 9.069 1.00 92.81 O ATOM 3616 CB LYS A 229 -30.911 -9.158 11.799 1.00 92.81 C ATOM 3617 CG LYS A 229 -30.064 -9.812 10.703 1.00 92.81 C ATOM 3618 CD LYS A 229 -29.422 -11.116 11.187 1.00 92.81 C ATOM 3619 CE LYS A 229 -30.446 -12.247 11.332 1.00 92.81 C ATOM 3620 NZ LYS A 229 -29.778 -13.468 11.842 1.00 92.81 N ATOM 3621 H LYS A 229 -32.272 -7.700 13.374 1.00 0.00 H ATOM 3622 HA LYS A 229 -30.642 -7.142 11.100 1.00 0.00 H ATOM 3623 1HB LYS A 229 -30.298 -9.044 12.693 1.00 0.00 H ATOM 3624 2HB LYS A 229 -31.734 -9.827 12.050 1.00 0.00 H ATOM 3625 1HG LYS A 229 -30.692 -10.029 9.838 1.00 0.00 H ATOM 3626 2HG LYS A 229 -29.276 -9.126 10.394 1.00 0.00 H ATOM 3627 1HD LYS A 229 -28.656 -11.430 10.477 1.00 0.00 H ATOM 3628 2HD LYS A 229 -28.949 -10.951 12.155 1.00 0.00 H ATOM 3629 1HE LYS A 229 -31.232 -11.940 12.020 1.00 0.00 H ATOM 3630 2HE LYS A 229 -30.901 -12.452 10.363 1.00 0.00 H ATOM 3631 1HZ LYS A 229 -30.457 -14.210 11.935 1.00 0.00 H ATOM 3632 2HZ LYS A 229 -29.056 -13.752 11.195 1.00 0.00 H ATOM 3633 3HZ LYS A 229 -29.365 -13.275 12.743 1.00 0.00 H ATOM 3634 N VAL A 230 -33.640 -8.292 10.311 1.00 93.73 N ATOM 3635 CA VAL A 230 -34.581 -8.367 9.175 1.00 93.73 C ATOM 3636 C VAL A 230 -34.796 -6.995 8.526 1.00 93.73 C ATOM 3637 O VAL A 230 -34.815 -6.915 7.302 1.00 93.73 O ATOM 3638 CB VAL A 230 -35.913 -9.012 9.605 1.00 93.73 C ATOM 3639 CG1 VAL A 230 -37.029 -8.862 8.561 1.00 93.73 C ATOM 3640 CG2 VAL A 230 -35.718 -10.520 9.828 1.00 93.73 C ATOM 3641 H VAL A 230 -33.961 -8.550 11.233 1.00 0.00 H ATOM 3642 HA VAL A 230 -34.134 -8.986 8.396 1.00 0.00 H ATOM 3643 HB VAL A 230 -36.248 -8.548 10.533 1.00 0.00 H ATOM 3644 1HG1 VAL A 230 -37.938 -9.338 8.929 1.00 0.00 H ATOM 3645 2HG1 VAL A 230 -37.221 -7.804 8.383 1.00 0.00 H ATOM 3646 3HG1 VAL A 230 -36.722 -9.338 7.630 1.00 0.00 H ATOM 3647 1HG2 VAL A 230 -36.664 -10.968 10.132 1.00 0.00 H ATOM 3648 2HG2 VAL A 230 -35.378 -10.984 8.902 1.00 0.00 H ATOM 3649 3HG2 VAL A 230 -34.974 -10.679 10.608 1.00 0.00 H ATOM 3650 N GLN A 231 -34.894 -5.921 9.314 1.00 92.62 N ATOM 3651 CA GLN A 231 -35.034 -4.557 8.788 1.00 92.62 C ATOM 3652 C GLN A 231 -33.792 -4.115 8.001 1.00 92.62 C ATOM 3653 O GLN A 231 -33.913 -3.608 6.889 1.00 92.62 O ATOM 3654 CB GLN A 231 -35.299 -3.580 9.943 1.00 92.62 C ATOM 3655 CG GLN A 231 -36.648 -3.816 10.641 1.00 92.62 C ATOM 3656 CD GLN A 231 -36.835 -2.936 11.876 1.00 92.62 C ATOM 3657 OE1 GLN A 231 -35.950 -2.231 12.330 1.00 92.62 O ATOM 3658 NE2 GLN A 231 -38.000 -2.953 12.485 1.00 92.62 N ATOM 3659 H GLN A 231 -34.870 -6.063 10.314 1.00 0.00 H ATOM 3660 HA GLN A 231 -35.882 -4.536 8.104 1.00 0.00 H ATOM 3661 1HB GLN A 231 -34.506 -3.670 10.685 1.00 0.00 H ATOM 3662 2HB GLN A 231 -35.280 -2.557 9.566 1.00 0.00 H ATOM 3663 1HG GLN A 231 -37.452 -3.592 9.940 1.00 0.00 H ATOM 3664 2HG GLN A 231 -36.705 -4.858 10.955 1.00 0.00 H ATOM 3665 1HE2 GLN A 231 -38.149 -2.386 13.296 1.00 0.00 H ATOM 3666 2HE2 GLN A 231 -38.738 -3.532 12.138 1.00 0.00 H ATOM 3667 N LEU A 232 -32.595 -4.361 8.544 1.00 92.71 N ATOM 3668 CA LEU A 232 -31.333 -4.012 7.884 1.00 92.71 C ATOM 3669 C LEU A 232 -31.091 -4.832 6.612 1.00 92.71 C ATOM 3670 O LEU A 232 -30.645 -4.295 5.601 1.00 92.71 O ATOM 3671 CB LEU A 232 -30.175 -4.201 8.878 1.00 92.71 C ATOM 3672 CG LEU A 232 -30.183 -3.207 10.050 1.00 92.71 C ATOM 3673 CD1 LEU A 232 -29.130 -3.595 11.091 1.00 92.71 C ATOM 3674 CD2 LEU A 232 -29.895 -1.788 9.568 1.00 92.71 C ATOM 3675 H LEU A 232 -32.570 -4.808 9.450 1.00 0.00 H ATOM 3676 HA LEU A 232 -31.379 -2.967 7.580 1.00 0.00 H ATOM 3677 1HB LEU A 232 -30.225 -5.211 9.281 1.00 0.00 H ATOM 3678 2HB LEU A 232 -29.234 -4.093 8.340 1.00 0.00 H ATOM 3679 HG LEU A 232 -31.161 -3.220 10.531 1.00 0.00 H ATOM 3680 1HD1 LEU A 232 -29.151 -2.880 11.913 1.00 0.00 H ATOM 3681 2HD1 LEU A 232 -29.347 -4.593 11.473 1.00 0.00 H ATOM 3682 3HD1 LEU A 232 -28.143 -3.589 10.630 1.00 0.00 H ATOM 3683 1HD2 LEU A 232 -29.908 -1.105 10.418 1.00 0.00 H ATOM 3684 2HD2 LEU A 232 -28.915 -1.757 9.092 1.00 0.00 H ATOM 3685 3HD2 LEU A 232 -30.657 -1.486 8.849 1.00 0.00 H ATOM 3686 N LEU A 233 -31.429 -6.123 6.633 1.00 94.60 N ATOM 3687 CA LEU A 233 -31.343 -6.980 5.451 1.00 94.60 C ATOM 3688 C LEU A 233 -32.337 -6.558 4.363 1.00 94.60 C ATOM 3689 O LEU A 233 -31.993 -6.617 3.187 1.00 94.60 O ATOM 3690 CB LEU A 233 -31.563 -8.449 5.851 1.00 94.60 C ATOM 3691 CG LEU A 233 -30.438 -9.079 6.695 1.00 94.60 C ATOM 3692 CD1 LEU A 233 -30.814 -10.523 7.033 1.00 94.60 C ATOM 3693 CD2 LEU A 233 -29.094 -9.082 5.980 1.00 94.60 C ATOM 3694 H LEU A 233 -31.756 -6.517 7.503 1.00 0.00 H ATOM 3695 HA LEU A 233 -30.347 -6.877 5.021 1.00 0.00 H ATOM 3696 1HB LEU A 233 -32.488 -8.519 6.421 1.00 0.00 H ATOM 3697 2HB LEU A 233 -31.674 -9.043 4.944 1.00 0.00 H ATOM 3698 HG LEU A 233 -30.320 -8.517 7.622 1.00 0.00 H ATOM 3699 1HD1 LEU A 233 -30.022 -10.975 7.630 1.00 0.00 H ATOM 3700 2HD1 LEU A 233 -31.745 -10.533 7.599 1.00 0.00 H ATOM 3701 3HD1 LEU A 233 -30.942 -11.091 6.112 1.00 0.00 H ATOM 3702 1HD2 LEU A 233 -28.340 -9.537 6.623 1.00 0.00 H ATOM 3703 2HD2 LEU A 233 -29.175 -9.654 5.055 1.00 0.00 H ATOM 3704 3HD2 LEU A 233 -28.803 -8.057 5.749 1.00 0.00 H ATOM 3705 N ALA A 234 -33.538 -6.106 4.732 1.00 94.09 N ATOM 3706 CA ALA A 234 -34.501 -5.568 3.773 1.00 94.09 C ATOM 3707 C ALA A 234 -33.984 -4.276 3.117 1.00 94.09 C ATOM 3708 O ALA A 234 -34.052 -4.152 1.896 1.00 94.09 O ATOM 3709 CB ALA A 234 -35.844 -5.358 4.479 1.00 94.09 C ATOM 3710 H ALA A 234 -33.785 -6.139 5.711 1.00 0.00 H ATOM 3711 HA ALA A 234 -34.621 -6.295 2.970 1.00 0.00 H ATOM 3712 1HB ALA A 234 -36.569 -4.957 3.771 1.00 0.00 H ATOM 3713 2HB ALA A 234 -36.205 -6.311 4.866 1.00 0.00 H ATOM 3714 3HB ALA A 234 -35.716 -4.657 5.303 1.00 0.00 H ATOM 3715 N ALA A 235 -33.389 -3.367 3.900 1.00 93.60 N ATOM 3716 CA ALA A 235 -32.756 -2.158 3.368 1.00 93.60 C ATOM 3717 C ALA A 235 -31.617 -2.492 2.386 1.00 93.60 C ATOM 3718 O ALA A 235 -31.503 -1.875 1.329 1.00 93.60 O ATOM 3719 CB ALA A 235 -32.258 -1.307 4.543 1.00 93.60 C ATOM 3720 H ALA A 235 -33.381 -3.529 4.897 1.00 0.00 H ATOM 3721 HA ALA A 235 -33.506 -1.603 2.804 1.00 0.00 H ATOM 3722 1HB ALA A 235 -31.784 -0.402 4.162 1.00 0.00 H ATOM 3723 2HB ALA A 235 -33.101 -1.035 5.178 1.00 0.00 H ATOM 3724 3HB ALA A 235 -31.536 -1.878 5.124 1.00 0.00 H ATOM 3725 N TRP A 236 -30.807 -3.514 2.685 1.00 95.16 N ATOM 3726 CA TRP A 236 -29.781 -3.991 1.753 1.00 95.16 C ATOM 3727 C TRP A 236 -30.371 -4.559 0.457 1.00 95.16 C ATOM 3728 O TRP A 236 -29.890 -4.248 -0.630 1.00 95.16 O ATOM 3729 CB TRP A 236 -28.902 -5.041 2.432 1.00 95.16 C ATOM 3730 CG TRP A 236 -27.867 -5.650 1.535 1.00 95.16 C ATOM 3731 CD1 TRP A 236 -27.695 -6.974 1.319 1.00 95.16 C ATOM 3732 CD2 TRP A 236 -26.885 -4.976 0.685 1.00 95.16 C ATOM 3733 NE1 TRP A 236 -26.625 -7.170 0.469 1.00 95.16 N ATOM 3734 CE2 TRP A 236 -26.097 -5.974 0.043 1.00 95.16 C ATOM 3735 CE3 TRP A 236 -26.573 -3.630 0.384 1.00 95.16 C ATOM 3736 CZ2 TRP A 236 -25.038 -5.660 -0.816 1.00 95.16 C ATOM 3737 CZ3 TRP A 236 -25.530 -3.304 -0.502 1.00 95.16 C ATOM 3738 CH2 TRP A 236 -24.759 -4.314 -1.103 1.00 95.16 C ATOM 3739 H TRP A 236 -30.908 -3.969 3.581 1.00 0.00 H ATOM 3740 HA TRP A 236 -29.158 -3.145 1.462 1.00 0.00 H ATOM 3741 1HB TRP A 236 -28.388 -4.591 3.281 1.00 0.00 H ATOM 3742 2HB TRP A 236 -29.528 -5.846 2.817 1.00 0.00 H ATOM 3743 HD1 TRP A 236 -28.310 -7.761 1.752 1.00 0.00 H ATOM 3744 HE1 TRP A 236 -26.258 -8.066 0.182 1.00 0.00 H ATOM 3745 HE3 TRP A 236 -27.166 -2.848 0.857 1.00 0.00 H ATOM 3746 HZ2 TRP A 236 -24.417 -6.429 -1.276 1.00 0.00 H ATOM 3747 HZ3 TRP A 236 -25.332 -2.253 -0.712 1.00 0.00 H ATOM 3748 HH2 TRP A 236 -23.947 -4.070 -1.788 1.00 0.00 H ATOM 3749 N GLN A 237 -31.432 -5.362 0.554 1.00 93.92 N ATOM 3750 CA GLN A 237 -32.105 -5.926 -0.619 1.00 93.92 C ATOM 3751 C GLN A 237 -32.693 -4.840 -1.525 1.00 93.92 C ATOM 3752 O GLN A 237 -32.584 -4.952 -2.744 1.00 93.92 O ATOM 3753 CB GLN A 237 -33.210 -6.890 -0.170 1.00 93.92 C ATOM 3754 CG GLN A 237 -32.626 -8.208 0.347 1.00 93.92 C ATOM 3755 CD GLN A 237 -33.682 -9.142 0.926 1.00 93.92 C ATOM 3756 OE1 GLN A 237 -34.854 -8.841 1.084 1.00 93.92 O ATOM 3757 NE2 GLN A 237 -33.301 -10.356 1.255 1.00 93.92 N ATOM 3758 H GLN A 237 -31.780 -5.586 1.476 1.00 0.00 H ATOM 3759 HA GLN A 237 -31.371 -6.477 -1.207 1.00 0.00 H ATOM 3760 1HB GLN A 237 -33.803 -6.423 0.616 1.00 0.00 H ATOM 3761 2HB GLN A 237 -33.878 -7.093 -1.007 1.00 0.00 H ATOM 3762 1HG GLN A 237 -32.136 -8.725 -0.478 1.00 0.00 H ATOM 3763 2HG GLN A 237 -31.903 -7.990 1.133 1.00 0.00 H ATOM 3764 1HE2 GLN A 237 -33.963 -11.002 1.639 1.00 0.00 H ATOM 3765 2HE2 GLN A 237 -32.350 -10.635 1.122 1.00 0.00 H ATOM 3766 N GLU A 238 -33.269 -3.788 -0.946 1.00 94.07 N ATOM 3767 CA GLU A 238 -33.767 -2.626 -1.686 1.00 94.07 C ATOM 3768 C GLU A 238 -32.625 -1.885 -2.400 1.00 94.07 C ATOM 3769 O GLU A 238 -32.722 -1.593 -3.592 1.00 94.07 O ATOM 3770 CB GLU A 238 -34.527 -1.720 -0.706 1.00 94.07 C ATOM 3771 CG GLU A 238 -35.239 -0.555 -1.409 1.00 94.07 C ATOM 3772 CD GLU A 238 -36.086 0.304 -0.453 1.00 94.07 C ATOM 3773 OE1 GLU A 238 -36.789 1.203 -0.970 1.00 94.07 O ATOM 3774 OE2 GLU A 238 -36.047 0.067 0.777 1.00 94.07 O ATOM 3775 H GLU A 238 -33.360 -3.807 0.060 1.00 0.00 H ATOM 3776 HA GLU A 238 -34.446 -2.976 -2.464 1.00 0.00 H ATOM 3777 1HB GLU A 238 -35.268 -2.309 -0.165 1.00 0.00 H ATOM 3778 2HB GLU A 238 -33.831 -1.315 0.029 1.00 0.00 H ATOM 3779 1HG GLU A 238 -34.492 0.082 -1.881 1.00 0.00 H ATOM 3780 2HG GLU A 238 -35.882 -0.955 -2.192 1.00 0.00 H ATOM 3781 N LEU A 239 -31.493 -1.673 -1.718 1.00 92.89 N ATOM 3782 CA LEU A 239 -30.301 -1.069 -2.322 1.00 92.89 C ATOM 3783 C LEU A 239 -29.736 -1.918 -3.467 1.00 92.89 C ATOM 3784 O LEU A 239 -29.392 -1.367 -4.509 1.00 92.89 O ATOM 3785 CB LEU A 239 -29.230 -0.834 -1.244 1.00 92.89 C ATOM 3786 CG LEU A 239 -29.555 0.310 -0.268 1.00 92.89 C ATOM 3787 CD1 LEU A 239 -28.549 0.275 0.880 1.00 92.89 C ATOM 3788 CD2 LEU A 239 -29.467 1.683 -0.941 1.00 92.89 C ATOM 3789 H LEU A 239 -31.468 -1.944 -0.745 1.00 0.00 H ATOM 3790 HA LEU A 239 -30.582 -0.110 -2.756 1.00 0.00 H ATOM 3791 1HB LEU A 239 -29.107 -1.751 -0.671 1.00 0.00 H ATOM 3792 2HB LEU A 239 -28.284 -0.609 -1.737 1.00 0.00 H ATOM 3793 HG LEU A 239 -30.568 0.184 0.116 1.00 0.00 H ATOM 3794 1HD1 LEU A 239 -28.768 1.081 1.580 1.00 0.00 H ATOM 3795 2HD1 LEU A 239 -28.620 -0.682 1.397 1.00 0.00 H ATOM 3796 3HD1 LEU A 239 -27.542 0.402 0.485 1.00 0.00 H ATOM 3797 1HD2 LEU A 239 -29.705 2.460 -0.214 1.00 0.00 H ATOM 3798 2HD2 LEU A 239 -28.457 1.838 -1.321 1.00 0.00 H ATOM 3799 3HD2 LEU A 239 -30.176 1.729 -1.767 1.00 0.00 H ATOM 3800 N CYS A 240 -29.684 -3.244 -3.329 1.00 90.20 N ATOM 3801 CA CYS A 240 -29.243 -4.142 -4.402 1.00 90.20 C ATOM 3802 C CYS A 240 -30.167 -4.138 -5.629 1.00 90.20 C ATOM 3803 O CYS A 240 -29.711 -4.446 -6.728 1.00 90.20 O ATOM 3804 CB CYS A 240 -29.161 -5.569 -3.855 1.00 90.20 C ATOM 3805 SG CYS A 240 -27.679 -5.758 -2.842 1.00 90.20 S ATOM 3806 H CYS A 240 -29.963 -3.638 -2.442 1.00 0.00 H ATOM 3807 HA CYS A 240 -28.254 -3.825 -4.734 1.00 0.00 H ATOM 3808 1HB CYS A 240 -30.051 -5.783 -3.263 1.00 0.00 H ATOM 3809 2HB CYS A 240 -29.142 -6.276 -4.684 1.00 0.00 H ATOM 3810 HG CYS A 240 -27.885 -7.034 -2.531 1.00 0.00 H ATOM 3811 N GLN A 241 -31.453 -3.827 -5.450 1.00 90.34 N ATOM 3812 CA GLN A 241 -32.425 -3.713 -6.542 1.00 90.34 C ATOM 3813 C GLN A 241 -32.414 -2.331 -7.207 1.00 90.34 C ATOM 3814 O GLN A 241 -33.033 -2.157 -8.255 1.00 90.34 O ATOM 3815 CB GLN A 241 -33.827 -4.040 -6.010 1.00 90.34 C ATOM 3816 CG GLN A 241 -33.977 -5.530 -5.682 1.00 90.34 C ATOM 3817 CD GLN A 241 -35.297 -5.849 -4.990 1.00 90.34 C ATOM 3818 OE1 GLN A 241 -36.292 -5.150 -5.075 1.00 90.34 O ATOM 3819 NE2 GLN A 241 -35.379 -6.960 -4.292 1.00 90.34 N ATOM 3820 H GLN A 241 -31.758 -3.664 -4.501 1.00 0.00 H ATOM 3821 HA GLN A 241 -32.159 -4.431 -7.318 1.00 0.00 H ATOM 3822 1HB GLN A 241 -34.022 -3.453 -5.112 1.00 0.00 H ATOM 3823 2HB GLN A 241 -34.573 -3.759 -6.753 1.00 0.00 H ATOM 3824 1HG GLN A 241 -33.932 -6.102 -6.609 1.00 0.00 H ATOM 3825 2HG GLN A 241 -33.165 -5.829 -5.019 1.00 0.00 H ATOM 3826 1HE2 GLN A 241 -36.233 -7.197 -3.826 1.00 0.00 H ATOM 3827 2HE2 GLN A 241 -34.589 -7.569 -4.226 1.00 0.00 H ATOM 3828 N SER A 242 -31.728 -1.354 -6.614 1.00 90.61 N ATOM 3829 CA SER A 242 -31.603 -0.015 -7.181 1.00 90.61 C ATOM 3830 C SER A 242 -30.640 0.019 -8.374 1.00 90.61 C ATOM 3831 O SER A 242 -29.654 -0.717 -8.413 1.00 90.61 O ATOM 3832 CB SER A 242 -31.188 0.987 -6.098 1.00 90.61 C ATOM 3833 OG SER A 242 -29.817 0.877 -5.771 1.00 90.61 O ATOM 3834 H SER A 242 -31.278 -1.559 -5.733 1.00 0.00 H ATOM 3835 HA SER A 242 -32.573 0.284 -7.580 1.00 0.00 H ATOM 3836 1HB SER A 242 -31.392 2.000 -6.442 1.00 0.00 H ATOM 3837 2HB SER A 242 -31.783 0.820 -5.201 1.00 0.00 H ATOM 3838 HG SER A 242 -29.468 0.176 -6.327 1.00 0.00 H ATOM 3839 N ASP A 243 -30.861 0.959 -9.297 1.00 88.33 N ATOM 3840 CA ASP A 243 -29.981 1.222 -10.452 1.00 88.33 C ATOM 3841 C ASP A 243 -28.646 1.904 -10.070 1.00 88.33 C ATOM 3842 O ASP A 243 -27.914 2.408 -10.926 1.00 88.33 O ATOM 3843 CB ASP A 243 -30.737 2.070 -11.491 1.00 88.33 C ATOM 3844 CG ASP A 243 -31.939 1.363 -12.120 1.00 88.33 C ATOM 3845 OD1 ASP A 243 -31.829 0.151 -12.405 1.00 88.33 O ATOM 3846 OD2 ASP A 243 -32.949 2.066 -12.348 1.00 88.33 O ATOM 3847 H ASP A 243 -31.694 1.517 -9.176 1.00 0.00 H ATOM 3848 HA ASP A 243 -29.706 0.268 -10.902 1.00 0.00 H ATOM 3849 1HB ASP A 243 -31.093 2.988 -11.022 1.00 0.00 H ATOM 3850 2HB ASP A 243 -30.056 2.355 -12.293 1.00 0.00 H ATOM 3851 N LEU A 244 -28.331 1.983 -8.774 1.00 90.05 N ATOM 3852 CA LEU A 244 -27.108 2.601 -8.280 1.00 90.05 C ATOM 3853 C LEU A 244 -25.883 1.736 -8.598 1.00 90.05 C ATOM 3854 O LEU A 244 -25.941 0.508 -8.636 1.00 90.05 O ATOM 3855 CB LEU A 244 -27.229 2.876 -6.771 1.00 90.05 C ATOM 3856 CG LEU A 244 -28.336 3.871 -6.378 1.00 90.05 C ATOM 3857 CD1 LEU A 244 -28.400 3.983 -4.854 1.00 90.05 C ATOM 3858 CD2 LEU A 244 -28.079 5.274 -6.942 1.00 90.05 C ATOM 3859 H LEU A 244 -28.985 1.589 -8.113 1.00 0.00 H ATOM 3860 HA LEU A 244 -26.964 3.547 -8.800 1.00 0.00 H ATOM 3861 1HB LEU A 244 -27.425 1.934 -6.261 1.00 0.00 H ATOM 3862 2HB LEU A 244 -26.278 3.269 -6.412 1.00 0.00 H ATOM 3863 HG LEU A 244 -29.294 3.521 -6.764 1.00 0.00 H ATOM 3864 1HD1 LEU A 244 -29.184 4.687 -4.573 1.00 0.00 H ATOM 3865 2HD1 LEU A 244 -28.622 3.005 -4.426 1.00 0.00 H ATOM 3866 3HD1 LEU A 244 -27.442 4.337 -4.475 1.00 0.00 H ATOM 3867 1HD2 LEU A 244 -28.886 5.941 -6.639 1.00 0.00 H ATOM 3868 2HD2 LEU A 244 -27.132 5.653 -6.558 1.00 0.00 H ATOM 3869 3HD2 LEU A 244 -28.036 5.226 -8.030 1.00 0.00 H ATOM 3870 N SER A 245 -24.740 2.392 -8.781 1.00 89.88 N ATOM 3871 CA SER A 245 -23.454 1.707 -8.866 1.00 89.88 C ATOM 3872 C SER A 245 -23.098 1.048 -7.529 1.00 89.88 C ATOM 3873 O SER A 245 -23.535 1.498 -6.466 1.00 89.88 O ATOM 3874 CB SER A 245 -22.383 2.694 -9.329 1.00 89.88 C ATOM 3875 OG SER A 245 -22.285 3.794 -8.447 1.00 89.88 O ATOM 3876 H SER A 245 -24.768 3.398 -8.863 1.00 0.00 H ATOM 3877 HA SER A 245 -23.539 0.901 -9.597 1.00 0.00 H ATOM 3878 1HB SER A 245 -21.421 2.186 -9.386 1.00 0.00 H ATOM 3879 2HB SER A 245 -22.625 3.050 -10.330 1.00 0.00 H ATOM 3880 HG SER A 245 -22.936 3.640 -7.758 1.00 0.00 H ATOM 3881 N LEU A 246 -22.304 -0.025 -7.573 1.00 90.98 N ATOM 3882 CA LEU A 246 -21.999 -0.826 -6.384 1.00 90.98 C ATOM 3883 C LEU A 246 -21.347 0.002 -5.263 1.00 90.98 C ATOM 3884 O LEU A 246 -21.666 -0.202 -4.099 1.00 90.98 O ATOM 3885 CB LEU A 246 -21.118 -2.022 -6.792 1.00 90.98 C ATOM 3886 CG LEU A 246 -20.725 -2.931 -5.609 1.00 90.98 C ATOM 3887 CD1 LEU A 246 -21.935 -3.586 -4.940 1.00 90.98 C ATOM 3888 CD2 LEU A 246 -19.796 -4.042 -6.090 1.00 90.98 C ATOM 3889 H LEU A 246 -21.902 -0.290 -8.461 1.00 0.00 H ATOM 3890 HA LEU A 246 -22.935 -1.195 -5.966 1.00 0.00 H ATOM 3891 1HB LEU A 246 -21.658 -2.616 -7.527 1.00 0.00 H ATOM 3892 2HB LEU A 246 -20.210 -1.641 -7.259 1.00 0.00 H ATOM 3893 HG LEU A 246 -20.213 -2.339 -4.850 1.00 0.00 H ATOM 3894 1HD1 LEU A 246 -21.599 -4.214 -4.115 1.00 0.00 H ATOM 3895 2HD1 LEU A 246 -22.602 -2.813 -4.558 1.00 0.00 H ATOM 3896 3HD1 LEU A 246 -22.466 -4.198 -5.668 1.00 0.00 H ATOM 3897 1HD2 LEU A 246 -19.523 -4.678 -5.248 1.00 0.00 H ATOM 3898 2HD2 LEU A 246 -20.305 -4.640 -6.847 1.00 0.00 H ATOM 3899 3HD2 LEU A 246 -18.896 -3.603 -6.520 1.00 0.00 H ATOM 3900 N ASP A 247 -20.493 0.972 -5.598 1.00 90.21 N ATOM 3901 CA ASP A 247 -19.897 1.908 -4.637 1.00 90.21 C ATOM 3902 C ASP A 247 -20.969 2.673 -3.846 1.00 90.21 C ATOM 3903 O ASP A 247 -20.924 2.709 -2.618 1.00 90.21 O ATOM 3904 CB ASP A 247 -18.951 2.875 -5.377 1.00 90.21 C ATOM 3905 CG ASP A 247 -19.646 3.634 -6.513 1.00 90.21 C ATOM 3906 OD1 ASP A 247 -20.026 2.968 -7.504 1.00 90.21 O ATOM 3907 OD2 ASP A 247 -19.920 4.845 -6.383 1.00 90.21 O ATOM 3908 H ASP A 247 -20.254 1.052 -6.576 1.00 0.00 H ATOM 3909 HA ASP A 247 -19.323 1.336 -3.907 1.00 0.00 H ATOM 3910 1HB ASP A 247 -18.545 3.599 -4.670 1.00 0.00 H ATOM 3911 2HB ASP A 247 -18.112 2.316 -5.792 1.00 0.00 H ATOM 3912 N ARG A 248 -21.998 3.192 -4.526 1.00 92.52 N ATOM 3913 CA ARG A 248 -23.111 3.902 -3.883 1.00 92.52 C ATOM 3914 C ARG A 248 -24.026 2.969 -3.104 1.00 92.52 C ATOM 3915 O ARG A 248 -24.539 3.371 -2.063 1.00 92.52 O ATOM 3916 CB ARG A 248 -23.927 4.664 -4.927 1.00 92.52 C ATOM 3917 CG ARG A 248 -23.122 5.799 -5.555 1.00 92.52 C ATOM 3918 CD ARG A 248 -24.041 6.643 -6.432 1.00 92.52 C ATOM 3919 NE ARG A 248 -23.295 7.760 -7.025 1.00 92.52 N ATOM 3920 CZ ARG A 248 -23.815 8.810 -7.627 1.00 92.52 C ATOM 3921 NH1 ARG A 248 -25.105 8.946 -7.776 1.00 92.52 N ATOM 3922 NH2 ARG A 248 -23.040 9.745 -8.096 1.00 92.52 N ATOM 3923 H ARG A 248 -21.998 3.084 -5.530 1.00 0.00 H ATOM 3924 HA ARG A 248 -22.699 4.617 -3.170 1.00 0.00 H ATOM 3925 1HB ARG A 248 -24.250 3.977 -5.708 1.00 0.00 H ATOM 3926 2HB ARG A 248 -24.823 5.074 -4.460 1.00 0.00 H ATOM 3927 1HG ARG A 248 -22.696 6.422 -4.768 1.00 0.00 H ATOM 3928 2HG ARG A 248 -22.319 5.382 -6.163 1.00 0.00 H ATOM 3929 1HD ARG A 248 -24.450 6.025 -7.231 1.00 0.00 H ATOM 3930 2HD ARG A 248 -24.856 7.041 -5.828 1.00 0.00 H ATOM 3931 HE ARG A 248 -22.285 7.732 -6.972 1.00 0.00 H ATOM 3932 1HH1 ARG A 248 -25.732 8.235 -7.425 1.00 0.00 H ATOM 3933 2HH1 ARG A 248 -25.476 9.761 -8.242 1.00 0.00 H ATOM 3934 1HH2 ARG A 248 -22.037 9.666 -7.999 1.00 0.00 H ATOM 3935 2HH2 ARG A 248 -23.441 10.548 -8.557 1.00 0.00 H ATOM 3936 N GLN A 249 -24.228 1.742 -3.585 1.00 93.94 N ATOM 3937 CA GLN A 249 -24.971 0.719 -2.845 1.00 93.94 C ATOM 3938 C GLN A 249 -24.261 0.385 -1.524 1.00 93.94 C ATOM 3939 O GLN A 249 -24.912 0.321 -0.483 1.00 93.94 O ATOM 3940 CB GLN A 249 -25.138 -0.549 -3.696 1.00 93.94 C ATOM 3941 CG GLN A 249 -26.032 -0.360 -4.934 1.00 93.94 C ATOM 3942 CD GLN A 249 -26.128 -1.625 -5.788 1.00 93.94 C ATOM 3943 OE1 GLN A 249 -25.358 -2.568 -5.654 1.00 93.94 O ATOM 3944 NE2 GLN A 249 -27.071 -1.708 -6.699 1.00 93.94 N ATOM 3945 H GLN A 249 -23.852 1.515 -4.495 1.00 0.00 H ATOM 3946 HA GLN A 249 -25.960 1.112 -2.610 1.00 0.00 H ATOM 3947 1HB GLN A 249 -24.160 -0.891 -4.035 1.00 0.00 H ATOM 3948 2HB GLN A 249 -25.569 -1.342 -3.086 1.00 0.00 H ATOM 3949 1HG GLN A 249 -27.037 -0.093 -4.606 1.00 0.00 H ATOM 3950 2HG GLN A 249 -25.617 0.437 -5.551 1.00 0.00 H ATOM 3951 1HE2 GLN A 249 -27.148 -2.529 -7.267 1.00 0.00 H ATOM 3952 2HE2 GLN A 249 -27.712 -0.951 -6.826 1.00 0.00 H ATOM 3953 N LEU A 250 -22.931 0.235 -1.548 1.00 93.84 N ATOM 3954 CA LEU A 250 -22.117 0.019 -0.350 1.00 93.84 C ATOM 3955 C LEU A 250 -22.173 1.224 0.593 1.00 93.84 C ATOM 3956 O LEU A 250 -22.421 1.037 1.780 1.00 93.84 O ATOM 3957 CB LEU A 250 -20.663 -0.296 -0.747 1.00 93.84 C ATOM 3958 CG LEU A 250 -20.443 -1.677 -1.389 1.00 93.84 C ATOM 3959 CD1 LEU A 250 -18.986 -1.795 -1.842 1.00 93.84 C ATOM 3960 CD2 LEU A 250 -20.741 -2.824 -0.422 1.00 93.84 C ATOM 3961 H LEU A 250 -22.478 0.275 -2.450 1.00 0.00 H ATOM 3962 HA LEU A 250 -22.524 -0.831 0.196 1.00 0.00 H ATOM 3963 1HB LEU A 250 -20.324 0.460 -1.453 1.00 0.00 H ATOM 3964 2HB LEU A 250 -20.039 -0.237 0.144 1.00 0.00 H ATOM 3965 HG LEU A 250 -21.100 -1.786 -2.252 1.00 0.00 H ATOM 3966 1HD1 LEU A 250 -18.825 -2.772 -2.298 1.00 0.00 H ATOM 3967 2HD1 LEU A 250 -18.767 -1.015 -2.571 1.00 0.00 H ATOM 3968 3HD1 LEU A 250 -18.327 -1.683 -0.981 1.00 0.00 H ATOM 3969 1HD2 LEU A 250 -20.571 -3.777 -0.924 1.00 0.00 H ATOM 3970 2HD2 LEU A 250 -20.085 -2.749 0.445 1.00 0.00 H ATOM 3971 3HD2 LEU A 250 -21.780 -2.765 -0.097 1.00 0.00 H ATOM 3972 N THR A 251 -22.021 2.453 0.088 1.00 94.34 N ATOM 3973 CA THR A 251 -22.185 3.665 0.909 1.00 94.34 C ATOM 3974 C THR A 251 -23.561 3.708 1.573 1.00 94.34 C ATOM 3975 O THR A 251 -23.638 3.900 2.780 1.00 94.34 O ATOM 3976 CB THR A 251 -21.968 4.941 0.083 1.00 94.34 C ATOM 3977 OG1 THR A 251 -20.700 4.921 -0.525 1.00 94.34 O ATOM 3978 CG2 THR A 251 -22.008 6.209 0.930 1.00 94.34 C ATOM 3979 H THR A 251 -21.786 2.549 -0.890 1.00 0.00 H ATOM 3980 HA THR A 251 -21.441 3.647 1.706 1.00 0.00 H ATOM 3981 HB THR A 251 -22.746 5.019 -0.677 1.00 0.00 H ATOM 3982 HG1 THR A 251 -20.245 4.109 -0.289 1.00 0.00 H ATOM 3983 1HG2 THR A 251 -21.849 7.078 0.292 1.00 0.00 H ATOM 3984 2HG2 THR A 251 -22.979 6.290 1.418 1.00 0.00 H ATOM 3985 3HG2 THR A 251 -21.225 6.166 1.686 1.00 0.00 H ATOM 3986 N GLY A 252 -24.637 3.430 0.830 1.00 94.25 N ATOM 3987 CA GLY A 252 -25.993 3.386 1.383 1.00 94.25 C ATOM 3988 C GLY A 252 -26.177 2.315 2.462 1.00 94.25 C ATOM 3989 O GLY A 252 -26.816 2.572 3.482 1.00 94.25 O ATOM 3990 H GLY A 252 -24.500 3.244 -0.153 1.00 0.00 H ATOM 3991 1HA GLY A 252 -26.243 4.356 1.812 1.00 0.00 H ATOM 3992 2HA GLY A 252 -26.706 3.196 0.582 1.00 0.00 H ATOM 3993 N LEU A 253 -25.584 1.129 2.281 1.00 95.07 N ATOM 3994 CA LEU A 253 -25.575 0.074 3.299 1.00 95.07 C ATOM 3995 C LEU A 253 -24.854 0.545 4.564 1.00 95.07 C ATOM 3996 O LEU A 253 -25.364 0.381 5.671 1.00 95.07 O ATOM 3997 CB LEU A 253 -24.898 -1.182 2.718 1.00 95.07 C ATOM 3998 CG LEU A 253 -24.629 -2.299 3.744 1.00 95.07 C ATOM 3999 CD1 LEU A 253 -25.921 -2.893 4.306 1.00 95.07 C ATOM 4000 CD2 LEU A 253 -23.816 -3.414 3.093 1.00 95.07 C ATOM 4001 H LEU A 253 -25.124 0.964 1.397 1.00 0.00 H ATOM 4002 HA LEU A 253 -26.606 -0.162 3.562 1.00 0.00 H ATOM 4003 1HB LEU A 253 -25.533 -1.587 1.932 1.00 0.00 H ATOM 4004 2HB LEU A 253 -23.947 -0.890 2.274 1.00 0.00 H ATOM 4005 HG LEU A 253 -24.071 -1.892 4.588 1.00 0.00 H ATOM 4006 1HD1 LEU A 253 -25.679 -3.676 5.025 1.00 0.00 H ATOM 4007 2HD1 LEU A 253 -26.495 -2.111 4.802 1.00 0.00 H ATOM 4008 3HD1 LEU A 253 -26.510 -3.316 3.493 1.00 0.00 H ATOM 4009 1HD2 LEU A 253 -23.628 -4.201 3.824 1.00 0.00 H ATOM 4010 2HD2 LEU A 253 -24.372 -3.826 2.251 1.00 0.00 H ATOM 4011 3HD2 LEU A 253 -22.866 -3.013 2.739 1.00 0.00 H ATOM 4012 N TYR A 254 -23.669 1.125 4.405 1.00 95.69 N ATOM 4013 CA TYR A 254 -22.858 1.589 5.520 1.00 95.69 C ATOM 4014 C TYR A 254 -23.499 2.756 6.273 1.00 95.69 C ATOM 4015 O TYR A 254 -23.478 2.760 7.504 1.00 95.69 O ATOM 4016 CB TYR A 254 -21.473 1.954 4.992 1.00 95.69 C ATOM 4017 CG TYR A 254 -20.624 0.781 4.508 1.00 95.69 C ATOM 4018 CD1 TYR A 254 -20.615 -0.447 5.204 1.00 95.69 C ATOM 4019 CD2 TYR A 254 -19.838 0.919 3.346 1.00 95.69 C ATOM 4020 CE1 TYR A 254 -19.882 -1.543 4.714 1.00 95.69 C ATOM 4021 CE2 TYR A 254 -19.104 -0.176 2.849 1.00 95.69 C ATOM 4022 CZ TYR A 254 -19.141 -1.413 3.522 1.00 95.69 C ATOM 4023 OH TYR A 254 -18.466 -2.483 3.027 1.00 95.69 O ATOM 4024 H TYR A 254 -23.325 1.244 3.463 1.00 0.00 H ATOM 4025 HA TYR A 254 -22.771 0.779 6.245 1.00 0.00 H ATOM 4026 1HB TYR A 254 -21.573 2.648 4.156 1.00 0.00 H ATOM 4027 2HB TYR A 254 -20.908 2.462 5.773 1.00 0.00 H ATOM 4028 HD1 TYR A 254 -21.180 -0.553 6.131 1.00 0.00 H ATOM 4029 HD2 TYR A 254 -19.795 1.877 2.828 1.00 0.00 H ATOM 4030 HE1 TYR A 254 -19.882 -2.486 5.260 1.00 0.00 H ATOM 4031 HE2 TYR A 254 -18.506 -0.066 1.944 1.00 0.00 H ATOM 4032 HH TYR A 254 -18.017 -2.230 2.217 1.00 0.00 H ATOM 4033 N ASP A 255 -24.145 3.683 5.569 1.00 94.79 N ATOM 4034 CA ASP A 255 -24.927 4.761 6.174 1.00 94.79 C ATOM 4035 C ASP A 255 -26.122 4.204 6.960 1.00 94.79 C ATOM 4036 O ASP A 255 -26.386 4.639 8.083 1.00 94.79 O ATOM 4037 CB ASP A 255 -25.413 5.731 5.086 1.00 94.79 C ATOM 4038 CG ASP A 255 -24.309 6.610 4.484 1.00 94.79 C ATOM 4039 OD1 ASP A 255 -23.260 6.786 5.146 1.00 94.79 O ATOM 4040 OD2 ASP A 255 -24.560 7.162 3.389 1.00 94.79 O ATOM 4041 H ASP A 255 -24.082 3.626 4.563 1.00 0.00 H ATOM 4042 HA ASP A 255 -24.287 5.304 6.871 1.00 0.00 H ATOM 4043 1HB ASP A 255 -25.872 5.167 4.274 1.00 0.00 H ATOM 4044 2HB ASP A 255 -26.177 6.389 5.500 1.00 0.00 H ATOM 4045 N ALA A 256 -26.813 3.190 6.423 1.00 94.24 N ATOM 4046 CA ALA A 256 -27.902 2.514 7.126 1.00 94.24 C ATOM 4047 C ALA A 256 -27.411 1.797 8.395 1.00 94.24 C ATOM 4048 O ALA A 256 -28.050 1.894 9.443 1.00 94.24 O ATOM 4049 CB ALA A 256 -28.604 1.549 6.162 1.00 94.24 C ATOM 4050 H ALA A 256 -26.565 2.886 5.492 1.00 0.00 H ATOM 4051 HA ALA A 256 -28.611 3.272 7.461 1.00 0.00 H ATOM 4052 1HB ALA A 256 -29.417 1.042 6.682 1.00 0.00 H ATOM 4053 2HB ALA A 256 -29.006 2.108 5.317 1.00 0.00 H ATOM 4054 3HB ALA A 256 -27.889 0.811 5.802 1.00 0.00 H ATOM 4055 N LEU A 257 -26.259 1.119 8.337 1.00 94.86 N ATOM 4056 CA LEU A 257 -25.648 0.458 9.494 1.00 94.86 C ATOM 4057 C LEU A 257 -25.167 1.463 10.550 1.00 94.86 C ATOM 4058 O LEU A 257 -25.378 1.238 11.741 1.00 94.86 O ATOM 4059 CB LEU A 257 -24.481 -0.433 9.031 1.00 94.86 C ATOM 4060 CG LEU A 257 -24.886 -1.683 8.228 1.00 94.86 C ATOM 4061 CD1 LEU A 257 -23.626 -2.366 7.697 1.00 94.86 C ATOM 4062 CD2 LEU A 257 -25.657 -2.711 9.059 1.00 94.86 C ATOM 4063 H LEU A 257 -25.797 1.068 7.441 1.00 0.00 H ATOM 4064 HA LEU A 257 -26.401 -0.166 9.973 1.00 0.00 H ATOM 4065 1HB LEU A 257 -23.814 0.163 8.410 1.00 0.00 H ATOM 4066 2HB LEU A 257 -23.926 -0.764 9.909 1.00 0.00 H ATOM 4067 HG LEU A 257 -25.524 -1.389 7.394 1.00 0.00 H ATOM 4068 1HD1 LEU A 257 -23.905 -3.252 7.127 1.00 0.00 H ATOM 4069 2HD1 LEU A 257 -23.083 -1.676 7.051 1.00 0.00 H ATOM 4070 3HD1 LEU A 257 -22.991 -2.658 8.533 1.00 0.00 H ATOM 4071 1HD2 LEU A 257 -25.913 -3.567 8.433 1.00 0.00 H ATOM 4072 2HD2 LEU A 257 -25.038 -3.043 9.893 1.00 0.00 H ATOM 4073 3HD2 LEU A 257 -26.570 -2.257 9.444 1.00 0.00 H ATOM 4074 N LEU A 258 -24.558 2.579 10.141 1.00 93.48 N ATOM 4075 CA LEU A 258 -24.092 3.625 11.054 1.00 93.48 C ATOM 4076 C LEU A 258 -25.271 4.388 11.685 1.00 93.48 C ATOM 4077 O LEU A 258 -25.279 4.660 12.887 1.00 93.48 O ATOM 4078 CB LEU A 258 -23.140 4.558 10.282 1.00 93.48 C ATOM 4079 CG LEU A 258 -22.380 5.559 11.171 1.00 93.48 C ATOM 4080 CD1 LEU A 258 -21.390 4.860 12.108 1.00 93.48 C ATOM 4081 CD2 LEU A 258 -21.592 6.533 10.297 1.00 93.48 C ATOM 4082 H LEU A 258 -24.418 2.695 9.148 1.00 0.00 H ATOM 4083 HA LEU A 258 -23.554 3.153 11.875 1.00 0.00 H ATOM 4084 1HB LEU A 258 -22.413 3.948 9.749 1.00 0.00 H ATOM 4085 2HB LEU A 258 -23.721 5.118 9.549 1.00 0.00 H ATOM 4086 HG LEU A 258 -23.091 6.117 11.781 1.00 0.00 H ATOM 4087 1HD1 LEU A 258 -20.877 5.605 12.716 1.00 0.00 H ATOM 4088 2HD1 LEU A 258 -21.929 4.171 12.758 1.00 0.00 H ATOM 4089 3HD1 LEU A 258 -20.659 4.308 11.518 1.00 0.00 H ATOM 4090 1HD2 LEU A 258 -21.056 7.240 10.931 1.00 0.00 H ATOM 4091 2HD2 LEU A 258 -20.878 5.979 9.688 1.00 0.00 H ATOM 4092 3HD2 LEU A 258 -22.279 7.076 9.647 1.00 0.00 H ATOM 4093 N GLY A 259 -26.321 4.668 10.911 1.00 93.63 N ATOM 4094 CA GLY A 259 -27.578 5.208 11.429 1.00 93.63 C ATOM 4095 C GLY A 259 -28.255 4.247 12.411 1.00 93.63 C ATOM 4096 O GLY A 259 -28.712 4.658 13.483 1.00 93.63 O ATOM 4097 H GLY A 259 -26.231 4.494 9.920 1.00 0.00 H ATOM 4098 1HA GLY A 259 -27.387 6.158 11.929 1.00 0.00 H ATOM 4099 2HA GLY A 259 -28.255 5.411 10.600 1.00 0.00 H ATOM 4100 N ALA A 260 -28.262 2.948 12.099 1.00 92.48 N ATOM 4101 CA ALA A 260 -28.751 1.913 13.002 1.00 92.48 C ATOM 4102 C ALA A 260 -27.916 1.831 14.282 1.00 92.48 C ATOM 4103 O ALA A 260 -28.489 1.736 15.360 1.00 92.48 O ATOM 4104 CB ALA A 260 -28.799 0.579 12.265 1.00 92.48 C ATOM 4105 H ALA A 260 -27.909 2.682 11.191 1.00 0.00 H ATOM 4106 HA ALA A 260 -29.757 2.187 13.318 1.00 0.00 H ATOM 4107 1HB ALA A 260 -29.164 -0.196 12.939 1.00 0.00 H ATOM 4108 2HB ALA A 260 -29.468 0.660 11.409 1.00 0.00 H ATOM 4109 3HB ALA A 260 -27.800 0.318 11.920 1.00 0.00 H ATOM 4110 N TRP A 261 -26.590 1.957 14.200 1.00 92.08 N ATOM 4111 CA TRP A 261 -25.728 2.042 15.378 1.00 92.08 C ATOM 4112 C TRP A 261 -26.179 3.165 16.316 1.00 92.08 C ATOM 4113 O TRP A 261 -26.508 2.905 17.472 1.00 92.08 O ATOM 4114 CB TRP A 261 -24.266 2.218 14.953 1.00 92.08 C ATOM 4115 CG TRP A 261 -23.329 2.525 16.074 1.00 92.08 C ATOM 4116 CD1 TRP A 261 -22.926 3.759 16.459 1.00 92.08 C ATOM 4117 CD2 TRP A 261 -22.684 1.592 16.983 1.00 92.08 C ATOM 4118 NE1 TRP A 261 -22.088 3.647 17.552 1.00 92.08 N ATOM 4119 CE2 TRP A 261 -21.897 2.331 17.910 1.00 92.08 C ATOM 4120 CE3 TRP A 261 -22.687 0.190 17.113 1.00 92.08 C ATOM 4121 CZ2 TRP A 261 -21.175 1.712 18.939 1.00 92.08 C ATOM 4122 CZ3 TRP A 261 -21.998 -0.443 18.160 1.00 92.08 C ATOM 4123 CH2 TRP A 261 -21.259 0.316 19.083 1.00 92.08 C ATOM 4124 H TRP A 261 -26.172 1.994 13.281 1.00 0.00 H ATOM 4125 HA TRP A 261 -25.820 1.114 15.942 1.00 0.00 H ATOM 4126 1HB TRP A 261 -23.917 1.308 14.466 1.00 0.00 H ATOM 4127 2HB TRP A 261 -24.193 3.027 14.226 1.00 0.00 H ATOM 4128 HD1 TRP A 261 -23.221 4.689 15.977 1.00 0.00 H ATOM 4129 HE1 TRP A 261 -21.657 4.416 18.044 1.00 0.00 H ATOM 4130 HE3 TRP A 261 -23.242 -0.394 16.379 1.00 0.00 H ATOM 4131 HZ2 TRP A 261 -20.552 2.279 19.632 1.00 0.00 H ATOM 4132 HZ3 TRP A 261 -22.046 -1.529 18.243 1.00 0.00 H ATOM 4133 HH2 TRP A 261 -20.746 -0.168 19.914 1.00 0.00 H ATOM 4134 N HIS A 262 -26.276 4.401 15.820 1.00 92.44 N ATOM 4135 CA HIS A 262 -26.634 5.553 16.652 1.00 92.44 C ATOM 4136 C HIS A 262 -28.044 5.454 17.248 1.00 92.44 C ATOM 4137 O HIS A 262 -28.231 5.732 18.434 1.00 92.44 O ATOM 4138 CB HIS A 262 -26.479 6.838 15.830 1.00 92.44 C ATOM 4139 CG HIS A 262 -25.040 7.172 15.539 1.00 92.44 C ATOM 4140 ND1 HIS A 262 -24.056 7.396 16.477 1.00 92.44 N ATOM 4141 CD2 HIS A 262 -24.463 7.321 14.306 1.00 92.44 C ATOM 4142 CE1 HIS A 262 -22.914 7.670 15.825 1.00 92.44 C ATOM 4143 NE2 HIS A 262 -23.116 7.640 14.503 1.00 92.44 N ATOM 4144 H HIS A 262 -26.095 4.542 14.836 1.00 0.00 H ATOM 4145 HA HIS A 262 -25.965 5.604 17.510 1.00 0.00 H ATOM 4146 1HB HIS A 262 -27.012 6.732 14.885 1.00 0.00 H ATOM 4147 2HB HIS A 262 -26.930 7.671 16.369 1.00 0.00 H ATOM 4148 HD2 HIS A 262 -24.969 7.214 13.346 1.00 0.00 H ATOM 4149 HE1 HIS A 262 -21.952 7.887 16.288 1.00 0.00 H ATOM 4150 HE2 HIS A 262 -22.418 7.816 13.794 1.00 0.00 H ATOM 4151 N THR A 263 -29.029 5.035 16.453 1.00 91.43 N ATOM 4152 CA THR A 263 -30.419 4.886 16.918 1.00 91.43 C ATOM 4153 C THR A 263 -30.559 3.753 17.935 1.00 91.43 C ATOM 4154 O THR A 263 -31.156 3.938 18.997 1.00 91.43 O ATOM 4155 CB THR A 263 -31.392 4.655 15.752 1.00 91.43 C ATOM 4156 OG1 THR A 263 -30.976 3.587 14.936 1.00 91.43 O ATOM 4157 CG2 THR A 263 -31.520 5.882 14.853 1.00 91.43 C ATOM 4158 H THR A 263 -28.805 4.813 15.494 1.00 0.00 H ATOM 4159 HA THR A 263 -30.715 5.805 17.425 1.00 0.00 H ATOM 4160 HB THR A 263 -32.380 4.415 16.145 1.00 0.00 H ATOM 4161 HG1 THR A 263 -30.159 3.220 15.282 1.00 0.00 H ATOM 4162 1HG2 THR A 263 -32.219 5.669 14.044 1.00 0.00 H ATOM 4163 2HG2 THR A 263 -31.887 6.725 15.438 1.00 0.00 H ATOM 4164 3HG2 THR A 263 -30.545 6.129 14.434 1.00 0.00 H ATOM 4165 N GLN A 264 -29.954 2.595 17.661 1.00 90.47 N ATOM 4166 CA GLN A 264 -30.039 1.437 18.540 1.00 90.47 C ATOM 4167 C GLN A 264 -29.252 1.622 19.827 1.00 90.47 C ATOM 4168 O GLN A 264 -29.689 1.110 20.847 1.00 90.47 O ATOM 4169 CB GLN A 264 -29.593 0.156 17.821 1.00 90.47 C ATOM 4170 CG GLN A 264 -30.541 -0.250 16.682 1.00 90.47 C ATOM 4171 CD GLN A 264 -31.980 -0.360 17.159 1.00 90.47 C ATOM 4172 OE1 GLN A 264 -32.277 -0.982 18.168 1.00 90.47 O ATOM 4173 NE2 GLN A 264 -32.910 0.284 16.493 1.00 90.47 N ATOM 4174 H GLN A 264 -29.418 2.527 16.808 1.00 0.00 H ATOM 4175 HA GLN A 264 -31.077 1.312 18.847 1.00 0.00 H ATOM 4176 1HB GLN A 264 -28.594 0.299 17.409 1.00 0.00 H ATOM 4177 2HB GLN A 264 -29.538 -0.663 18.538 1.00 0.00 H ATOM 4178 1HG GLN A 264 -30.492 0.504 15.896 1.00 0.00 H ATOM 4179 2HG GLN A 264 -30.229 -1.218 16.291 1.00 0.00 H ATOM 4180 1HE2 GLN A 264 -33.865 0.228 16.786 1.00 0.00 H ATOM 4181 2HE2 GLN A 264 -32.665 0.831 15.692 1.00 0.00 H ATOM 4182 N ILE A 265 -28.152 2.378 19.847 1.00 89.71 N ATOM 4183 CA ILE A 265 -27.432 2.641 21.101 1.00 89.71 C ATOM 4184 C ILE A 265 -28.243 3.524 22.045 1.00 89.71 C ATOM 4185 O ILE A 265 -28.308 3.245 23.244 1.00 89.71 O ATOM 4186 CB ILE A 265 -26.017 3.189 20.813 1.00 89.71 C ATOM 4187 CG1 ILE A 265 -24.975 2.263 21.463 1.00 89.71 C ATOM 4188 CG2 ILE A 265 -25.780 4.663 21.193 1.00 89.71 C ATOM 4189 CD1 ILE A 265 -23.662 2.313 20.696 1.00 89.71 C ATOM 4190 H ILE A 265 -27.805 2.778 18.987 1.00 0.00 H ATOM 4191 HA ILE A 265 -27.336 1.704 21.648 1.00 0.00 H ATOM 4192 HB ILE A 265 -25.807 3.112 19.747 1.00 0.00 H ATOM 4193 1HG1 ILE A 265 -24.813 2.566 22.497 1.00 0.00 H ATOM 4194 2HG1 ILE A 265 -25.356 1.241 21.479 1.00 0.00 H ATOM 4195 1HG2 ILE A 265 -24.755 4.941 20.948 1.00 0.00 H ATOM 4196 2HG2 ILE A 265 -26.470 5.297 20.638 1.00 0.00 H ATOM 4197 3HG2 ILE A 265 -25.946 4.794 22.262 1.00 0.00 H ATOM 4198 1HD1 ILE A 265 -22.938 1.651 21.171 1.00 0.00 H ATOM 4199 2HD1 ILE A 265 -23.829 1.990 19.668 1.00 0.00 H ATOM 4200 3HD1 ILE A 265 -23.278 3.332 20.699 1.00 0.00 H ATOM 4201 N GLN A 266 -28.917 4.548 21.514 1.00 89.22 N ATOM 4202 CA GLN A 266 -29.784 5.423 22.304 1.00 89.22 C ATOM 4203 C GLN A 266 -30.968 4.654 22.898 1.00 89.22 C ATOM 4204 O GLN A 266 -31.354 4.895 24.044 1.00 89.22 O ATOM 4205 CB GLN A 266 -30.303 6.562 21.420 1.00 89.22 C ATOM 4206 CG GLN A 266 -29.210 7.580 21.075 1.00 89.22 C ATOM 4207 CD GLN A 266 -29.719 8.684 20.153 1.00 89.22 C ATOM 4208 OE1 GLN A 266 -30.871 8.749 19.759 1.00 89.22 O ATOM 4209 NE2 GLN A 266 -28.878 9.624 19.786 1.00 89.22 N ATOM 4210 H GLN A 266 -28.818 4.718 20.523 1.00 0.00 H ATOM 4211 HA GLN A 266 -29.198 5.844 23.121 1.00 0.00 H ATOM 4212 1HB GLN A 266 -30.706 6.150 20.495 1.00 0.00 H ATOM 4213 2HB GLN A 266 -31.117 7.077 21.931 1.00 0.00 H ATOM 4214 1HG GLN A 266 -28.852 8.040 21.996 1.00 0.00 H ATOM 4215 2HG GLN A 266 -28.392 7.063 20.573 1.00 0.00 H ATOM 4216 1HE2 GLN A 266 -29.183 10.361 19.182 1.00 0.00 H ATOM 4217 2HE2 GLN A 266 -27.932 9.604 20.110 1.00 0.00 H ATOM 4218 N TRP A 267 -31.521 3.707 22.137 1.00 91.09 N ATOM 4219 CA TRP A 267 -32.596 2.833 22.596 1.00 91.09 C ATOM 4220 C TRP A 267 -32.094 1.758 23.574 1.00 91.09 C ATOM 4221 O TRP A 267 -32.621 1.617 24.677 1.00 91.09 O ATOM 4222 CB TRP A 267 -33.280 2.227 21.368 1.00 91.09 C ATOM 4223 CG TRP A 267 -34.446 1.360 21.703 1.00 91.09 C ATOM 4224 CD1 TRP A 267 -35.727 1.771 21.823 1.00 91.09 C ATOM 4225 CD2 TRP A 267 -34.451 -0.066 22.001 1.00 91.09 C ATOM 4226 NE1 TRP A 267 -36.527 0.703 22.172 1.00 91.09 N ATOM 4227 CE2 TRP A 267 -35.790 -0.458 22.295 1.00 91.09 C ATOM 4228 CE3 TRP A 267 -33.455 -1.064 22.050 1.00 91.09 C ATOM 4229 CZ2 TRP A 267 -36.124 -1.782 22.614 1.00 91.09 C ATOM 4230 CZ3 TRP A 267 -33.776 -2.382 22.417 1.00 91.09 C ATOM 4231 CH2 TRP A 267 -35.105 -2.747 22.687 1.00 91.09 C ATOM 4232 H TRP A 267 -31.168 3.600 21.197 1.00 0.00 H ATOM 4233 HA TRP A 267 -33.313 3.432 23.157 1.00 0.00 H ATOM 4234 1HB TRP A 267 -33.625 3.026 20.712 1.00 0.00 H ATOM 4235 2HB TRP A 267 -32.560 1.631 20.807 1.00 0.00 H ATOM 4236 HD1 TRP A 267 -36.071 2.792 21.667 1.00 0.00 H ATOM 4237 HE1 TRP A 267 -37.525 0.740 22.324 1.00 0.00 H ATOM 4238 HE3 TRP A 267 -32.432 -0.791 21.795 1.00 0.00 H ATOM 4239 HZ2 TRP A 267 -37.152 -2.090 22.806 1.00 0.00 H ATOM 4240 HZ3 TRP A 267 -32.972 -3.115 22.488 1.00 0.00 H ATOM 4241 HH2 TRP A 267 -35.358 -3.773 22.954 1.00 0.00 H ATOM 4242 N ALA A 268 -31.026 1.041 23.222 1.00 88.35 N ATOM 4243 CA ALA A 268 -30.480 -0.067 24.000 1.00 88.35 C ATOM 4244 C ALA A 268 -29.971 0.391 25.366 1.00 88.35 C ATOM 4245 O ALA A 268 -30.109 -0.354 26.329 1.00 88.35 O ATOM 4246 CB ALA A 268 -29.362 -0.758 23.207 1.00 88.35 C ATOM 4247 H ALA A 268 -30.580 1.299 22.354 1.00 0.00 H ATOM 4248 HA ALA A 268 -31.283 -0.781 24.182 1.00 0.00 H ATOM 4249 1HB ALA A 268 -28.958 -1.584 23.792 1.00 0.00 H ATOM 4250 2HB ALA A 268 -29.764 -1.140 22.269 1.00 0.00 H ATOM 4251 3HB ALA A 268 -28.570 -0.042 22.996 1.00 0.00 H ATOM 4252 N THR A 269 -29.444 1.615 25.484 1.00 87.99 N ATOM 4253 CA THR A 269 -28.988 2.178 26.771 1.00 87.99 C ATOM 4254 C THR A 269 -30.132 2.304 27.783 1.00 87.99 C ATOM 4255 O THR A 269 -29.906 2.279 28.988 1.00 87.99 O ATOM 4256 CB THR A 269 -28.311 3.542 26.546 1.00 87.99 C ATOM 4257 OG1 THR A 269 -27.223 3.393 25.665 1.00 87.99 O ATOM 4258 CG2 THR A 269 -27.729 4.162 27.815 1.00 87.99 C ATOM 4259 H THR A 269 -29.359 2.172 24.646 1.00 0.00 H ATOM 4260 HA THR A 269 -28.261 1.494 27.210 1.00 0.00 H ATOM 4261 HB THR A 269 -29.038 4.247 26.143 1.00 0.00 H ATOM 4262 HG1 THR A 269 -27.148 2.472 25.403 1.00 0.00 H ATOM 4263 1HG2 THR A 269 -27.270 5.121 27.574 1.00 0.00 H ATOM 4264 2HG2 THR A 269 -28.525 4.313 28.544 1.00 0.00 H ATOM 4265 3HG2 THR A 269 -26.976 3.495 28.233 1.00 0.00 H ATOM 4266 N GLN A 270 -31.379 2.393 27.313 1.00 87.91 N ATOM 4267 CA GLN A 270 -32.559 2.463 28.176 1.00 87.91 C ATOM 4268 C GLN A 270 -33.092 1.083 28.580 1.00 87.91 C ATOM 4269 O GLN A 270 -33.894 0.997 29.511 1.00 87.91 O ATOM 4270 CB GLN A 270 -33.665 3.255 27.464 1.00 87.91 C ATOM 4271 CG GLN A 270 -33.226 4.674 27.081 1.00 87.91 C ATOM 4272 CD GLN A 270 -34.311 5.407 26.307 1.00 87.91 C ATOM 4273 OE1 GLN A 270 -35.483 5.371 26.647 1.00 87.91 O ATOM 4274 NE2 GLN A 270 -33.956 6.097 25.248 1.00 87.91 N ATOM 4275 H GLN A 270 -31.501 2.412 26.311 1.00 0.00 H ATOM 4276 HA GLN A 270 -32.285 2.979 29.096 1.00 0.00 H ATOM 4277 1HB GLN A 270 -33.967 2.726 26.560 1.00 0.00 H ATOM 4278 2HB GLN A 270 -34.539 3.322 28.112 1.00 0.00 H ATOM 4279 1HG GLN A 270 -33.007 5.234 27.991 1.00 0.00 H ATOM 4280 2HG GLN A 270 -32.334 4.611 26.458 1.00 0.00 H ATOM 4281 1HE2 GLN A 270 -34.646 6.591 24.717 1.00 0.00 H ATOM 4282 2HE2 GLN A 270 -32.996 6.130 24.971 1.00 0.00 H ATOM 4283 N VAL A 271 -32.704 0.021 27.869 1.00 86.65 N ATOM 4284 CA VAL A 271 -33.335 -1.307 27.948 1.00 86.65 C ATOM 4285 C VAL A 271 -32.364 -2.371 28.465 1.00 86.65 C ATOM 4286 O VAL A 271 -32.735 -3.170 29.320 1.00 86.65 O ATOM 4287 CB VAL A 271 -33.930 -1.677 26.570 1.00 86.65 C ATOM 4288 CG1 VAL A 271 -34.536 -3.083 26.544 1.00 86.65 C ATOM 4289 CG2 VAL A 271 -35.043 -0.697 26.170 1.00 86.65 C ATOM 4290 H VAL A 271 -31.925 0.159 27.242 1.00 0.00 H ATOM 4291 HA VAL A 271 -34.138 -1.265 28.685 1.00 0.00 H ATOM 4292 HB VAL A 271 -33.139 -1.640 25.821 1.00 0.00 H ATOM 4293 1HG1 VAL A 271 -34.938 -3.288 25.551 1.00 0.00 H ATOM 4294 2HG1 VAL A 271 -33.765 -3.816 26.781 1.00 0.00 H ATOM 4295 3HG1 VAL A 271 -35.338 -3.147 27.279 1.00 0.00 H ATOM 4296 1HG2 VAL A 271 -35.444 -0.979 25.197 1.00 0.00 H ATOM 4297 2HG2 VAL A 271 -35.839 -0.728 26.914 1.00 0.00 H ATOM 4298 3HG2 VAL A 271 -34.636 0.313 26.115 1.00 0.00 H ATOM 4299 N PHE A 272 -31.119 -2.377 27.991 1.00 88.01 N ATOM 4300 CA PHE A 272 -30.106 -3.386 28.293 1.00 88.01 C ATOM 4301 C PHE A 272 -28.965 -2.825 29.152 1.00 88.01 C ATOM 4302 O PHE A 272 -28.594 -1.664 29.033 1.00 88.01 O ATOM 4303 CB PHE A 272 -29.561 -3.962 26.975 1.00 88.01 C ATOM 4304 CG PHE A 272 -30.576 -4.699 26.115 1.00 88.01 C ATOM 4305 CD1 PHE A 272 -31.301 -5.776 26.653 1.00 88.01 C ATOM 4306 CD2 PHE A 272 -30.762 -4.351 24.764 1.00 88.01 C ATOM 4307 CE1 PHE A 272 -32.175 -6.527 25.846 1.00 88.01 C ATOM 4308 CE2 PHE A 272 -31.645 -5.094 23.959 1.00 88.01 C ATOM 4309 CZ PHE A 272 -32.352 -6.181 24.497 1.00 88.01 C ATOM 4310 H PHE A 272 -30.883 -1.611 27.376 1.00 0.00 H ATOM 4311 HA PHE A 272 -30.574 -4.185 28.869 1.00 0.00 H ATOM 4312 1HB PHE A 272 -29.147 -3.156 26.370 1.00 0.00 H ATOM 4313 2HB PHE A 272 -28.752 -4.658 27.190 1.00 0.00 H ATOM 4314 HD1 PHE A 272 -31.180 -6.025 27.707 1.00 0.00 H ATOM 4315 HD2 PHE A 272 -30.216 -3.508 24.339 1.00 0.00 H ATOM 4316 HE1 PHE A 272 -32.713 -7.375 26.269 1.00 0.00 H ATOM 4317 HE2 PHE A 272 -31.778 -4.823 22.912 1.00 0.00 H ATOM 4318 HZ PHE A 272 -33.034 -6.755 23.871 1.00 0.00 H ATOM 4319 N GLN A 273 -28.347 -3.681 29.975 1.00 82.04 N ATOM 4320 CA GLN A 273 -27.203 -3.296 30.819 1.00 82.04 C ATOM 4321 C GLN A 273 -25.905 -3.073 30.021 1.00 82.04 C ATOM 4322 O GLN A 273 -25.077 -2.259 30.414 1.00 82.04 O ATOM 4323 CB GLN A 273 -26.963 -4.371 31.890 1.00 82.04 C ATOM 4324 CG GLN A 273 -28.122 -4.523 32.890 1.00 82.04 C ATOM 4325 CD GLN A 273 -27.827 -5.564 33.970 1.00 82.04 C ATOM 4326 OE1 GLN A 273 -26.734 -6.086 34.101 1.00 82.04 O ATOM 4327 NE2 GLN A 273 -28.797 -5.922 34.781 1.00 82.04 N ATOM 4328 H GLN A 273 -28.688 -4.631 30.012 1.00 0.00 H ATOM 4329 HA GLN A 273 -27.438 -2.352 31.310 1.00 0.00 H ATOM 4330 1HB GLN A 273 -26.802 -5.335 31.408 1.00 0.00 H ATOM 4331 2HB GLN A 273 -26.060 -4.131 32.451 1.00 0.00 H ATOM 4332 1HG GLN A 273 -28.296 -3.564 33.378 1.00 0.00 H ATOM 4333 2HG GLN A 273 -29.016 -4.834 32.350 1.00 0.00 H ATOM 4334 1HE2 GLN A 273 -28.627 -6.602 35.496 1.00 0.00 H ATOM 4335 2HE2 GLN A 273 -29.706 -5.515 34.685 1.00 0.00 H ATOM 4336 N LYS A 274 -25.722 -3.784 28.897 1.00 84.13 N ATOM 4337 CA LYS A 274 -24.551 -3.674 28.006 1.00 84.13 C ATOM 4338 C LYS A 274 -24.966 -3.254 26.588 1.00 84.13 C ATOM 4339 O LYS A 274 -24.911 -4.071 25.668 1.00 84.13 O ATOM 4340 CB LYS A 274 -23.758 -4.986 27.988 1.00 84.13 C ATOM 4341 CG LYS A 274 -23.102 -5.340 29.329 1.00 84.13 C ATOM 4342 CD LYS A 274 -22.170 -6.519 29.054 1.00 84.13 C ATOM 4343 CE LYS A 274 -21.401 -7.016 30.272 1.00 84.13 C ATOM 4344 NZ LYS A 274 -20.520 -8.124 29.832 1.00 84.13 N ATOM 4345 H LYS A 274 -26.457 -4.437 28.666 1.00 0.00 H ATOM 4346 HA LYS A 274 -23.903 -2.882 28.383 1.00 0.00 H ATOM 4347 1HB LYS A 274 -24.419 -5.807 27.709 1.00 0.00 H ATOM 4348 2HB LYS A 274 -22.973 -4.926 27.234 1.00 0.00 H ATOM 4349 1HG LYS A 274 -22.553 -4.476 29.705 1.00 0.00 H ATOM 4350 2HG LYS A 274 -23.873 -5.601 30.053 1.00 0.00 H ATOM 4351 1HD LYS A 274 -22.750 -7.360 28.670 1.00 0.00 H ATOM 4352 2HD LYS A 274 -21.435 -6.234 28.302 1.00 0.00 H ATOM 4353 1HE LYS A 274 -20.817 -6.198 30.692 1.00 0.00 H ATOM 4354 2HE LYS A 274 -22.104 -7.358 31.032 1.00 0.00 H ATOM 4355 1HZ LYS A 274 -19.997 -8.473 30.623 1.00 0.00 H ATOM 4356 2HZ LYS A 274 -21.083 -8.869 29.445 1.00 0.00 H ATOM 4357 3HZ LYS A 274 -19.879 -7.786 29.128 1.00 0.00 H ATOM 4358 N PRO A 275 -25.404 -2.001 26.384 1.00 84.89 N ATOM 4359 CA PRO A 275 -26.002 -1.570 25.120 1.00 84.89 C ATOM 4360 C PRO A 275 -25.049 -1.706 23.928 1.00 84.89 C ATOM 4361 O PRO A 275 -25.430 -2.244 22.893 1.00 84.89 O ATOM 4362 CB PRO A 275 -26.426 -0.121 25.366 1.00 84.89 C ATOM 4363 CG PRO A 275 -25.524 0.361 26.501 1.00 84.89 C ATOM 4364 CD PRO A 275 -25.364 -0.901 27.340 1.00 84.89 C ATOM 4365 HA PRO A 275 -26.883 -2.193 24.906 1.00 0.00 H ATOM 4366 1HB PRO A 275 -26.299 0.469 24.447 1.00 0.00 H ATOM 4367 2HB PRO A 275 -27.493 -0.081 25.629 1.00 0.00 H ATOM 4368 1HG PRO A 275 -24.577 0.747 26.096 1.00 0.00 H ATOM 4369 2HG PRO A 275 -26.002 1.193 27.039 1.00 0.00 H ATOM 4370 1HD PRO A 275 -24.396 -0.874 27.863 1.00 0.00 H ATOM 4371 2HD PRO A 275 -26.192 -0.971 28.060 1.00 0.00 H ATOM 4372 N HIS A 276 -23.790 -1.301 24.093 1.00 85.80 N ATOM 4373 CA HIS A 276 -22.785 -1.342 23.031 1.00 85.80 C ATOM 4374 C HIS A 276 -22.504 -2.766 22.535 1.00 85.80 C ATOM 4375 O HIS A 276 -22.457 -2.996 21.332 1.00 85.80 O ATOM 4376 CB HIS A 276 -21.502 -0.684 23.550 1.00 85.80 C ATOM 4377 CG HIS A 276 -21.696 0.764 23.922 1.00 85.80 C ATOM 4378 ND1 HIS A 276 -22.017 1.273 25.165 1.00 85.80 N ATOM 4379 CD2 HIS A 276 -21.490 1.834 23.094 1.00 85.80 C ATOM 4380 CE1 HIS A 276 -22.040 2.615 25.069 1.00 85.80 C ATOM 4381 NE2 HIS A 276 -21.740 2.997 23.821 1.00 85.80 N ATOM 4382 H HIS A 276 -23.530 -0.950 25.003 1.00 0.00 H ATOM 4383 HA HIS A 276 -23.147 -0.786 22.166 1.00 0.00 H ATOM 4384 1HB HIS A 276 -21.144 -1.225 24.427 1.00 0.00 H ATOM 4385 2HB HIS A 276 -20.726 -0.748 22.787 1.00 0.00 H ATOM 4386 HD2 HIS A 276 -21.216 1.776 22.040 1.00 0.00 H ATOM 4387 HE1 HIS A 276 -22.267 3.308 25.879 1.00 0.00 H ATOM 4388 HE2 HIS A 276 -21.706 3.950 23.487 1.00 0.00 H ATOM 4389 N GLU A 277 -22.368 -3.742 23.441 1.00 86.83 N ATOM 4390 CA GLU A 277 -22.140 -5.146 23.070 1.00 86.83 C ATOM 4391 C GLU A 277 -23.325 -5.716 22.284 1.00 86.83 C ATOM 4392 O GLU A 277 -23.131 -6.390 21.273 1.00 86.83 O ATOM 4393 CB GLU A 277 -21.822 -5.963 24.336 1.00 86.83 C ATOM 4394 CG GLU A 277 -21.425 -7.419 24.033 1.00 86.83 C ATOM 4395 CD GLU A 277 -20.816 -8.169 25.238 1.00 86.83 C ATOM 4396 OE1 GLU A 277 -20.172 -9.217 25.002 1.00 86.83 O ATOM 4397 OE2 GLU A 277 -20.933 -7.702 26.399 1.00 86.83 O ATOM 4398 H GLU A 277 -22.426 -3.495 24.419 1.00 0.00 H ATOM 4399 HA GLU A 277 -21.288 -5.191 22.391 1.00 0.00 H ATOM 4400 1HB GLU A 277 -21.006 -5.488 24.880 1.00 0.00 H ATOM 4401 2HB GLU A 277 -22.692 -5.971 24.992 1.00 0.00 H ATOM 4402 1HG GLU A 277 -22.309 -7.964 23.703 1.00 0.00 H ATOM 4403 2HG GLU A 277 -20.703 -7.425 23.218 1.00 0.00 H ATOM 4404 N VAL A 278 -24.553 -5.375 22.689 1.00 88.56 N ATOM 4405 CA VAL A 278 -25.762 -5.785 21.971 1.00 88.56 C ATOM 4406 C VAL A 278 -25.759 -5.230 20.545 1.00 88.56 C ATOM 4407 O VAL A 278 -25.923 -5.996 19.598 1.00 88.56 O ATOM 4408 CB VAL A 278 -27.031 -5.392 22.754 1.00 88.56 C ATOM 4409 CG1 VAL A 278 -28.308 -5.713 21.975 1.00 88.56 C ATOM 4410 CG2 VAL A 278 -27.104 -6.159 24.081 1.00 88.56 C ATOM 4411 H VAL A 278 -24.643 -4.813 23.523 1.00 0.00 H ATOM 4412 HA VAL A 278 -25.748 -6.870 21.861 1.00 0.00 H ATOM 4413 HB VAL A 278 -27.003 -4.322 22.960 1.00 0.00 H ATOM 4414 1HG1 VAL A 278 -29.177 -5.419 22.564 1.00 0.00 H ATOM 4415 2HG1 VAL A 278 -28.307 -5.165 21.033 1.00 0.00 H ATOM 4416 3HG1 VAL A 278 -28.352 -6.783 21.774 1.00 0.00 H ATOM 4417 1HG2 VAL A 278 -28.005 -5.868 24.620 1.00 0.00 H ATOM 4418 2HG2 VAL A 278 -27.130 -7.230 23.881 1.00 0.00 H ATOM 4419 3HG2 VAL A 278 -26.228 -5.924 24.686 1.00 0.00 H ATOM 4420 N VAL A 279 -25.516 -3.931 20.361 1.00 90.73 N ATOM 4421 CA VAL A 279 -25.518 -3.327 19.019 1.00 90.73 C ATOM 4422 C VAL A 279 -24.336 -3.821 18.168 1.00 90.73 C ATOM 4423 O VAL A 279 -24.522 -4.092 16.984 1.00 90.73 O ATOM 4424 CB VAL A 279 -25.580 -1.790 19.096 1.00 90.73 C ATOM 4425 CG1 VAL A 279 -25.747 -1.169 17.707 1.00 90.73 C ATOM 4426 CG2 VAL A 279 -26.797 -1.311 19.903 1.00 90.73 C ATOM 4427 H VAL A 279 -25.326 -3.347 21.163 1.00 0.00 H ATOM 4428 HA VAL A 279 -26.401 -3.678 18.483 1.00 0.00 H ATOM 4429 HB VAL A 279 -24.675 -1.423 19.580 1.00 0.00 H ATOM 4430 1HG1 VAL A 279 -25.787 -0.083 17.796 1.00 0.00 H ATOM 4431 2HG1 VAL A 279 -24.902 -1.450 17.079 1.00 0.00 H ATOM 4432 3HG1 VAL A 279 -26.671 -1.529 17.256 1.00 0.00 H ATOM 4433 1HG2 VAL A 279 -26.806 -0.222 19.936 1.00 0.00 H ATOM 4434 2HG2 VAL A 279 -27.711 -1.668 19.429 1.00 0.00 H ATOM 4435 3HG2 VAL A 279 -26.738 -1.704 20.918 1.00 0.00 H ATOM 4436 N MET A 280 -23.150 -4.044 18.748 1.00 90.19 N ATOM 4437 CA MET A 280 -22.012 -4.639 18.024 1.00 90.19 C ATOM 4438 C MET A 280 -22.353 -6.031 17.485 1.00 90.19 C ATOM 4439 O MET A 280 -22.136 -6.304 16.307 1.00 90.19 O ATOM 4440 CB MET A 280 -20.766 -4.735 18.920 1.00 90.19 C ATOM 4441 CG MET A 280 -20.077 -3.383 19.128 1.00 90.19 C ATOM 4442 SD MET A 280 -18.474 -3.466 19.972 1.00 90.19 S ATOM 4443 CE MET A 280 -18.951 -3.994 21.635 1.00 90.19 C ATOM 4444 H MET A 280 -23.038 -3.792 19.720 1.00 0.00 H ATOM 4445 HA MET A 280 -21.772 -4.001 17.174 1.00 0.00 H ATOM 4446 1HB MET A 280 -21.048 -5.136 19.892 1.00 0.00 H ATOM 4447 2HB MET A 280 -20.050 -5.427 18.475 1.00 0.00 H ATOM 4448 1HG MET A 280 -19.910 -2.907 18.162 1.00 0.00 H ATOM 4449 2HG MET A 280 -20.721 -2.734 19.721 1.00 0.00 H ATOM 4450 1HE MET A 280 -18.061 -4.085 22.258 1.00 0.00 H ATOM 4451 2HE MET A 280 -19.626 -3.257 22.071 1.00 0.00 H ATOM 4452 3HE MET A 280 -19.455 -4.960 21.580 1.00 0.00 H ATOM 4453 N VAL A 281 -22.948 -6.899 18.311 1.00 91.04 N ATOM 4454 CA VAL A 281 -23.366 -8.243 17.882 1.00 91.04 C ATOM 4455 C VAL A 281 -24.454 -8.175 16.807 1.00 91.04 C ATOM 4456 O VAL A 281 -24.422 -8.972 15.869 1.00 91.04 O ATOM 4457 CB VAL A 281 -23.813 -9.084 19.091 1.00 91.04 C ATOM 4458 CG1 VAL A 281 -24.409 -10.438 18.678 1.00 91.04 C ATOM 4459 CG2 VAL A 281 -22.625 -9.390 20.015 1.00 91.04 C ATOM 4460 H VAL A 281 -23.114 -6.614 19.266 1.00 0.00 H ATOM 4461 HA VAL A 281 -22.515 -8.736 17.411 1.00 0.00 H ATOM 4462 HB VAL A 281 -24.564 -8.527 19.651 1.00 0.00 H ATOM 4463 1HG1 VAL A 281 -24.708 -10.991 19.569 1.00 0.00 H ATOM 4464 2HG1 VAL A 281 -25.280 -10.274 18.044 1.00 0.00 H ATOM 4465 3HG1 VAL A 281 -23.662 -11.012 18.130 1.00 0.00 H ATOM 4466 1HG2 VAL A 281 -22.967 -9.984 20.862 1.00 0.00 H ATOM 4467 2HG2 VAL A 281 -21.868 -9.947 19.462 1.00 0.00 H ATOM 4468 3HG2 VAL A 281 -22.196 -8.456 20.377 1.00 0.00 H ATOM 4469 N LEU A 282 -25.380 -7.212 16.888 1.00 92.60 N ATOM 4470 CA LEU A 282 -26.362 -6.967 15.826 1.00 92.60 C ATOM 4471 C LEU A 282 -25.672 -6.638 14.493 1.00 92.60 C ATOM 4472 O LEU A 282 -26.031 -7.226 13.472 1.00 92.60 O ATOM 4473 CB LEU A 282 -27.326 -5.843 16.256 1.00 92.60 C ATOM 4474 CG LEU A 282 -28.298 -5.376 15.155 1.00 92.60 C ATOM 4475 CD1 LEU A 282 -29.268 -6.478 14.728 1.00 92.60 C ATOM 4476 CD2 LEU A 282 -29.106 -4.180 15.656 1.00 92.60 C ATOM 4477 H LEU A 282 -25.397 -6.635 17.717 1.00 0.00 H ATOM 4478 HA LEU A 282 -26.933 -7.881 15.665 1.00 0.00 H ATOM 4479 1HB LEU A 282 -27.913 -6.194 17.103 1.00 0.00 H ATOM 4480 2HB LEU A 282 -26.737 -4.985 16.579 1.00 0.00 H ATOM 4481 HG LEU A 282 -27.732 -5.085 14.270 1.00 0.00 H ATOM 4482 1HD1 LEU A 282 -29.931 -6.098 13.951 1.00 0.00 H ATOM 4483 2HD1 LEU A 282 -28.706 -7.328 14.341 1.00 0.00 H ATOM 4484 3HD1 LEU A 282 -29.860 -6.794 15.586 1.00 0.00 H ATOM 4485 1HD2 LEU A 282 -29.792 -3.851 14.875 1.00 0.00 H ATOM 4486 2HD2 LEU A 282 -29.674 -4.470 16.540 1.00 0.00 H ATOM 4487 3HD2 LEU A 282 -28.429 -3.365 15.911 1.00 0.00 H ATOM 4488 N LEU A 283 -24.683 -5.737 14.494 1.00 94.06 N ATOM 4489 CA LEU A 283 -23.935 -5.376 13.287 1.00 94.06 C ATOM 4490 C LEU A 283 -23.144 -6.567 12.733 1.00 94.06 C ATOM 4491 O LEU A 283 -23.259 -6.852 11.544 1.00 94.06 O ATOM 4492 CB LEU A 283 -23.001 -4.183 13.559 1.00 94.06 C ATOM 4493 CG LEU A 283 -23.686 -2.836 13.853 1.00 94.06 C ATOM 4494 CD1 LEU A 283 -22.601 -1.770 14.006 1.00 94.06 C ATOM 4495 CD2 LEU A 283 -24.637 -2.383 12.745 1.00 94.06 C ATOM 4496 H LEU A 283 -24.449 -5.291 15.370 1.00 0.00 H ATOM 4497 HA LEU A 283 -24.646 -5.089 12.513 1.00 0.00 H ATOM 4498 1HB LEU A 283 -22.372 -4.423 14.415 1.00 0.00 H ATOM 4499 2HB LEU A 283 -22.358 -4.040 12.691 1.00 0.00 H ATOM 4500 HG LEU A 283 -24.269 -2.917 14.771 1.00 0.00 H ATOM 4501 1HD1 LEU A 283 -23.065 -0.806 14.215 1.00 0.00 H ATOM 4502 2HD1 LEU A 283 -21.939 -2.040 14.829 1.00 0.00 H ATOM 4503 3HD1 LEU A 283 -22.025 -1.702 13.084 1.00 0.00 H ATOM 4504 1HD2 LEU A 283 -25.085 -1.427 13.018 1.00 0.00 H ATOM 4505 2HD2 LEU A 283 -24.083 -2.270 11.813 1.00 0.00 H ATOM 4506 3HD2 LEU A 283 -25.422 -3.127 12.612 1.00 0.00 H ATOM 4507 N ILE A 284 -22.428 -7.313 13.584 1.00 93.80 N ATOM 4508 CA ILE A 284 -21.678 -8.521 13.194 1.00 93.80 C ATOM 4509 C ILE A 284 -22.608 -9.545 12.529 1.00 93.80 C ATOM 4510 O ILE A 284 -22.336 -10.023 11.428 1.00 93.80 O ATOM 4511 CB ILE A 284 -20.965 -9.137 14.425 1.00 93.80 C ATOM 4512 CG1 ILE A 284 -19.842 -8.214 14.945 1.00 93.80 C ATOM 4513 CG2 ILE A 284 -20.360 -10.515 14.088 1.00 93.80 C ATOM 4514 CD1 ILE A 284 -19.415 -8.514 16.388 1.00 93.80 C ATOM 4515 H ILE A 284 -22.412 -7.014 14.549 1.00 0.00 H ATOM 4516 HA ILE A 284 -20.924 -8.238 12.460 1.00 0.00 H ATOM 4517 HB ILE A 284 -21.682 -9.262 15.236 1.00 0.00 H ATOM 4518 1HG1 ILE A 284 -18.967 -8.308 14.303 1.00 0.00 H ATOM 4519 2HG1 ILE A 284 -20.172 -7.176 14.896 1.00 0.00 H ATOM 4520 1HG2 ILE A 284 -19.866 -10.921 14.971 1.00 0.00 H ATOM 4521 2HG2 ILE A 284 -21.152 -11.192 13.772 1.00 0.00 H ATOM 4522 3HG2 ILE A 284 -19.633 -10.406 13.283 1.00 0.00 H ATOM 4523 1HD1 ILE A 284 -18.623 -7.825 16.684 1.00 0.00 H ATOM 4524 2HD1 ILE A 284 -20.270 -8.391 17.054 1.00 0.00 H ATOM 4525 3HD1 ILE A 284 -19.048 -9.537 16.453 1.00 0.00 H ATOM 4526 N GLN A 285 -23.743 -9.860 13.164 1.00 93.89 N ATOM 4527 CA GLN A 285 -24.711 -10.811 12.610 1.00 93.89 C ATOM 4528 C GLN A 285 -25.376 -10.307 11.330 1.00 93.89 C ATOM 4529 O GLN A 285 -25.752 -11.120 10.488 1.00 93.89 O ATOM 4530 CB GLN A 285 -25.817 -11.110 13.626 1.00 93.89 C ATOM 4531 CG GLN A 285 -25.351 -11.983 14.794 1.00 93.89 C ATOM 4532 CD GLN A 285 -26.514 -12.374 15.699 1.00 93.89 C ATOM 4533 OE1 GLN A 285 -27.674 -12.435 15.301 1.00 93.89 O ATOM 4534 NE2 GLN A 285 -26.246 -12.699 16.943 1.00 93.89 N ATOM 4535 H GLN A 285 -23.935 -9.425 14.055 1.00 0.00 H ATOM 4536 HA GLN A 285 -24.190 -11.741 12.381 1.00 0.00 H ATOM 4537 1HB GLN A 285 -26.203 -10.174 14.029 1.00 0.00 H ATOM 4538 2HB GLN A 285 -26.643 -11.617 13.126 1.00 0.00 H ATOM 4539 1HG GLN A 285 -24.896 -12.890 14.397 1.00 0.00 H ATOM 4540 2HG GLN A 285 -24.622 -11.426 15.382 1.00 0.00 H ATOM 4541 1HE2 GLN A 285 -26.987 -12.961 17.563 1.00 0.00 H ATOM 4542 2HE2 GLN A 285 -25.302 -12.685 17.272 1.00 0.00 H ATOM 4543 N THR A 286 -25.565 -8.993 11.195 1.00 94.05 N ATOM 4544 CA THR A 286 -26.141 -8.395 9.988 1.00 94.05 C ATOM 4545 C THR A 286 -25.154 -8.494 8.835 1.00 94.05 C ATOM 4546 O THR A 286 -25.517 -9.059 7.809 1.00 94.05 O ATOM 4547 CB THR A 286 -26.586 -6.947 10.219 1.00 94.05 C ATOM 4548 OG1 THR A 286 -27.538 -6.923 11.261 1.00 94.05 O ATOM 4549 CG2 THR A 286 -27.257 -6.353 8.983 1.00 94.05 C ATOM 4550 H THR A 286 -25.297 -8.393 11.962 1.00 0.00 H ATOM 4551 HA THR A 286 -27.020 -8.973 9.701 1.00 0.00 H ATOM 4552 HB THR A 286 -25.719 -6.335 10.468 1.00 0.00 H ATOM 4553 HG1 THR A 286 -27.684 -7.817 11.581 1.00 0.00 H ATOM 4554 1HG2 THR A 286 -27.556 -5.326 9.190 1.00 0.00 H ATOM 4555 2HG2 THR A 286 -26.557 -6.366 8.147 1.00 0.00 H ATOM 4556 3HG2 THR A 286 -28.137 -6.942 8.728 1.00 0.00 H ATOM 4557 N LEU A 287 -23.905 -8.050 9.026 1.00 93.82 N ATOM 4558 CA LEU A 287 -22.829 -8.137 8.031 1.00 93.82 C ATOM 4559 C LEU A 287 -22.607 -9.583 7.560 1.00 93.82 C ATOM 4560 O LEU A 287 -22.523 -9.832 6.358 1.00 93.82 O ATOM 4561 CB LEU A 287 -21.533 -7.553 8.630 1.00 93.82 C ATOM 4562 CG LEU A 287 -21.514 -6.018 8.773 1.00 93.82 C ATOM 4563 CD1 LEU A 287 -20.303 -5.589 9.603 1.00 93.82 C ATOM 4564 CD2 LEU A 287 -21.425 -5.318 7.415 1.00 93.82 C ATOM 4565 H LEU A 287 -23.712 -7.630 9.924 1.00 0.00 H ATOM 4566 HA LEU A 287 -23.117 -7.551 7.159 1.00 0.00 H ATOM 4567 1HB LEU A 287 -21.381 -7.986 9.618 1.00 0.00 H ATOM 4568 2HB LEU A 287 -20.695 -7.843 7.996 1.00 0.00 H ATOM 4569 HG LEU A 287 -22.428 -5.687 9.267 1.00 0.00 H ATOM 4570 1HD1 LEU A 287 -20.295 -4.503 9.701 1.00 0.00 H ATOM 4571 2HD1 LEU A 287 -20.362 -6.041 10.593 1.00 0.00 H ATOM 4572 3HD1 LEU A 287 -19.389 -5.915 9.108 1.00 0.00 H ATOM 4573 1HD2 LEU A 287 -21.415 -4.238 7.562 1.00 0.00 H ATOM 4574 2HD2 LEU A 287 -20.510 -5.623 6.907 1.00 0.00 H ATOM 4575 3HD2 LEU A 287 -22.287 -5.593 6.807 1.00 0.00 H ATOM 4576 N GLY A 288 -22.603 -10.546 8.487 1.00 92.96 N ATOM 4577 CA GLY A 288 -22.464 -11.970 8.165 1.00 92.96 C ATOM 4578 C GLY A 288 -23.679 -12.605 7.472 1.00 92.96 C ATOM 4579 O GLY A 288 -23.545 -13.673 6.880 1.00 92.96 O ATOM 4580 H GLY A 288 -22.701 -10.267 9.453 1.00 0.00 H ATOM 4581 1HA GLY A 288 -21.601 -12.113 7.514 1.00 0.00 H ATOM 4582 2HA GLY A 288 -22.274 -12.533 9.078 1.00 0.00 H ATOM 4583 N ALA A 289 -24.858 -11.975 7.526 1.00 93.46 N ATOM 4584 CA ALA A 289 -26.103 -12.491 6.947 1.00 93.46 C ATOM 4585 C ALA A 289 -26.570 -11.731 5.691 1.00 93.46 C ATOM 4586 O ALA A 289 -27.678 -11.986 5.210 1.00 93.46 O ATOM 4587 CB ALA A 289 -27.179 -12.517 8.040 1.00 93.46 C ATOM 4588 H ALA A 289 -24.869 -11.085 8.003 1.00 0.00 H ATOM 4589 HA ALA A 289 -25.916 -13.504 6.591 1.00 0.00 H ATOM 4590 1HB ALA A 289 -28.111 -12.899 7.624 1.00 0.00 H ATOM 4591 2HB ALA A 289 -26.854 -13.163 8.855 1.00 0.00 H ATOM 4592 3HB ALA A 289 -27.337 -11.508 8.418 1.00 0.00 H ATOM 4593 N LEU A 290 -25.767 -10.794 5.171 1.00 93.32 N ATOM 4594 CA LEU A 290 -26.093 -10.030 3.966 1.00 93.32 C ATOM 4595 C LEU A 290 -26.298 -10.957 2.761 1.00 93.32 C ATOM 4596 O LEU A 290 -25.484 -11.839 2.487 1.00 93.32 O ATOM 4597 CB LEU A 290 -24.998 -8.986 3.669 1.00 93.32 C ATOM 4598 CG LEU A 290 -24.954 -7.807 4.655 1.00 93.32 C ATOM 4599 CD1 LEU A 290 -23.691 -6.984 4.435 1.00 93.32 C ATOM 4600 CD2 LEU A 290 -26.143 -6.855 4.521 1.00 93.32 C ATOM 4601 H LEU A 290 -24.893 -10.615 5.646 1.00 0.00 H ATOM 4602 HA LEU A 290 -27.034 -9.507 4.132 1.00 0.00 H ATOM 4603 1HB LEU A 290 -24.030 -9.483 3.688 1.00 0.00 H ATOM 4604 2HB LEU A 290 -25.160 -8.588 2.667 1.00 0.00 H ATOM 4605 HG LEU A 290 -24.954 -8.187 5.677 1.00 0.00 H ATOM 4606 1HD1 LEU A 290 -23.671 -6.152 5.139 1.00 0.00 H ATOM 4607 2HD1 LEU A 290 -22.815 -7.613 4.593 1.00 0.00 H ATOM 4608 3HD1 LEU A 290 -23.682 -6.597 3.417 1.00 0.00 H ATOM 4609 1HD2 LEU A 290 -26.047 -6.048 5.248 1.00 0.00 H ATOM 4610 2HD2 LEU A 290 -26.163 -6.437 3.514 1.00 0.00 H ATOM 4611 3HD2 LEU A 290 -27.069 -7.401 4.705 1.00 0.00 H ATOM 4612 N MET A 291 -27.384 -10.720 2.024 1.00 88.89 N ATOM 4613 CA MET A 291 -27.732 -11.430 0.793 1.00 88.89 C ATOM 4614 C MET A 291 -28.088 -10.408 -0.297 1.00 88.89 C ATOM 4615 O MET A 291 -29.097 -9.720 -0.130 1.00 88.89 O ATOM 4616 CB MET A 291 -28.918 -12.375 1.046 1.00 88.89 C ATOM 4617 CG MET A 291 -28.548 -13.574 1.928 1.00 88.89 C ATOM 4618 SD MET A 291 -27.309 -14.713 1.241 1.00 88.89 S ATOM 4619 CE MET A 291 -28.215 -15.426 -0.156 1.00 88.89 C ATOM 4620 H MET A 291 -27.996 -9.991 2.362 1.00 0.00 H ATOM 4621 HA MET A 291 -26.872 -12.021 0.480 1.00 0.00 H ATOM 4622 1HB MET A 291 -29.725 -11.825 1.527 1.00 0.00 H ATOM 4623 2HB MET A 291 -29.297 -12.746 0.093 1.00 0.00 H ATOM 4624 1HG MET A 291 -28.154 -13.218 2.879 1.00 0.00 H ATOM 4625 2HG MET A 291 -29.440 -14.166 2.130 1.00 0.00 H ATOM 4626 1HE MET A 291 -27.579 -16.145 -0.673 1.00 0.00 H ATOM 4627 2HE MET A 291 -29.111 -15.930 0.210 1.00 0.00 H ATOM 4628 3HE MET A 291 -28.502 -14.632 -0.847 1.00 0.00 H ATOM 4629 N PRO A 292 -27.321 -10.310 -1.403 1.00 90.84 N ATOM 4630 CA PRO A 292 -26.036 -10.976 -1.658 1.00 90.84 C ATOM 4631 C PRO A 292 -24.963 -10.600 -0.622 1.00 90.84 C ATOM 4632 O PRO A 292 -25.020 -9.526 -0.025 1.00 90.84 O ATOM 4633 CB PRO A 292 -25.626 -10.533 -3.068 1.00 90.84 C ATOM 4634 CG PRO A 292 -26.299 -9.166 -3.210 1.00 90.84 C ATOM 4635 CD PRO A 292 -27.610 -9.356 -2.461 1.00 90.84 C ATOM 4636 HA PRO A 292 -26.182 -12.066 -1.634 1.00 0.00 H ATOM 4637 1HB PRO A 292 -24.530 -10.490 -3.145 1.00 0.00 H ATOM 4638 2HB PRO A 292 -25.972 -11.269 -3.809 1.00 0.00 H ATOM 4639 1HG PRO A 292 -25.659 -8.381 -2.780 1.00 0.00 H ATOM 4640 2HG PRO A 292 -26.435 -8.918 -4.273 1.00 0.00 H ATOM 4641 1HD PRO A 292 -27.932 -8.394 -2.035 1.00 0.00 H ATOM 4642 2HD PRO A 292 -28.372 -9.751 -3.149 1.00 0.00 H ATOM 4643 N SER A 293 -24.000 -11.496 -0.390 1.00 93.91 N ATOM 4644 CA SER A 293 -22.919 -11.256 0.573 1.00 93.91 C ATOM 4645 C SER A 293 -21.906 -10.246 0.033 1.00 93.91 C ATOM 4646 O SER A 293 -21.675 -10.189 -1.176 1.00 93.91 O ATOM 4647 CB SER A 293 -22.248 -12.573 0.980 1.00 93.91 C ATOM 4648 OG SER A 293 -21.524 -13.175 -0.087 1.00 93.91 O ATOM 4649 H SER A 293 -24.021 -12.368 -0.898 1.00 0.00 H ATOM 4650 HA SER A 293 -23.346 -10.796 1.465 1.00 0.00 H ATOM 4651 1HB SER A 293 -21.564 -12.392 1.809 1.00 0.00 H ATOM 4652 2HB SER A 293 -23.005 -13.274 1.328 1.00 0.00 H ATOM 4653 HG SER A 293 -21.630 -12.591 -0.842 1.00 0.00 H ATOM 4654 N LEU A 294 -21.249 -9.489 0.921 1.00 93.64 N ATOM 4655 CA LEU A 294 -20.218 -8.520 0.520 1.00 93.64 C ATOM 4656 C LEU A 294 -19.116 -9.145 -0.357 1.00 93.64 C ATOM 4657 O LEU A 294 -18.837 -8.574 -1.408 1.00 93.64 O ATOM 4658 CB LEU A 294 -19.618 -7.800 1.745 1.00 93.64 C ATOM 4659 CG LEU A 294 -20.587 -6.864 2.479 1.00 93.64 C ATOM 4660 CD1 LEU A 294 -19.926 -6.339 3.753 1.00 93.64 C ATOM 4661 CD2 LEU A 294 -20.995 -5.669 1.621 1.00 93.64 C ATOM 4662 H LEU A 294 -21.474 -9.591 1.900 1.00 0.00 H ATOM 4663 HA LEU A 294 -20.679 -7.771 -0.123 1.00 0.00 H ATOM 4664 1HB LEU A 294 -19.269 -8.550 2.452 1.00 0.00 H ATOM 4665 2HB LEU A 294 -18.760 -7.213 1.417 1.00 0.00 H ATOM 4666 HG LEU A 294 -21.490 -7.413 2.747 1.00 0.00 H ATOM 4667 1HD1 LEU A 294 -20.616 -5.674 4.273 1.00 0.00 H ATOM 4668 2HD1 LEU A 294 -19.671 -7.177 4.402 1.00 0.00 H ATOM 4669 3HD1 LEU A 294 -19.021 -5.791 3.494 1.00 0.00 H ATOM 4670 1HD2 LEU A 294 -21.682 -5.035 2.183 1.00 0.00 H ATOM 4671 2HD2 LEU A 294 -20.108 -5.094 1.352 1.00 0.00 H ATOM 4672 3HD2 LEU A 294 -21.486 -6.023 0.715 1.00 0.00 H ATOM 4673 N PRO A 295 -18.550 -10.333 -0.044 1.00 93.93 N ATOM 4674 CA PRO A 295 -17.569 -10.972 -0.926 1.00 93.93 C ATOM 4675 C PRO A 295 -18.107 -11.271 -2.334 1.00 93.93 C ATOM 4676 O PRO A 295 -17.384 -11.120 -3.321 1.00 93.93 O ATOM 4677 CB PRO A 295 -17.159 -12.265 -0.211 1.00 93.93 C ATOM 4678 CG PRO A 295 -17.433 -11.970 1.261 1.00 93.93 C ATOM 4679 CD PRO A 295 -18.680 -11.099 1.190 1.00 93.93 C ATOM 4680 HA PRO A 295 -16.696 -10.312 -1.034 1.00 0.00 H ATOM 4681 1HB PRO A 295 -17.747 -13.111 -0.597 1.00 0.00 H ATOM 4682 2HB PRO A 295 -16.102 -12.489 -0.415 1.00 0.00 H ATOM 4683 1HG PRO A 295 -17.581 -12.909 1.815 1.00 0.00 H ATOM 4684 2HG PRO A 295 -16.567 -11.466 1.715 1.00 0.00 H ATOM 4685 1HD PRO A 295 -19.574 -11.739 1.155 1.00 0.00 H ATOM 4686 2HD PRO A 295 -18.713 -10.434 2.065 1.00 0.00 H ATOM 4687 N SER A 296 -19.384 -11.655 -2.447 1.00 93.23 N ATOM 4688 CA SER A 296 -20.031 -11.916 -3.742 1.00 93.23 C ATOM 4689 C SER A 296 -20.270 -10.623 -4.523 1.00 93.23 C ATOM 4690 O SER A 296 -20.113 -10.587 -5.738 1.00 93.23 O ATOM 4691 CB SER A 296 -21.373 -12.631 -3.566 1.00 93.23 C ATOM 4692 OG SER A 296 -21.243 -13.799 -2.783 1.00 93.23 O ATOM 4693 H SER A 296 -19.919 -11.768 -1.598 1.00 0.00 H ATOM 4694 HA SER A 296 -19.378 -12.561 -4.332 1.00 0.00 H ATOM 4695 1HB SER A 296 -22.085 -11.956 -3.091 1.00 0.00 H ATOM 4696 2HB SER A 296 -21.775 -12.896 -4.543 1.00 0.00 H ATOM 4697 HG SER A 296 -20.314 -13.857 -2.547 1.00 0.00 H ATOM 4698 N CYS A 297 -20.636 -9.537 -3.842 1.00 93.05 N ATOM 4699 CA CYS A 297 -20.782 -8.231 -4.479 1.00 93.05 C ATOM 4700 C CYS A 297 -19.443 -7.691 -4.975 1.00 93.05 C ATOM 4701 O CYS A 297 -19.360 -7.234 -6.111 1.00 93.05 O ATOM 4702 CB CYS A 297 -21.422 -7.252 -3.499 1.00 93.05 C ATOM 4703 SG CYS A 297 -23.139 -7.744 -3.252 1.00 93.05 S ATOM 4704 H CYS A 297 -20.817 -9.625 -2.852 1.00 0.00 H ATOM 4705 HA CYS A 297 -21.431 -8.341 -5.348 1.00 0.00 H ATOM 4706 1HB CYS A 297 -20.871 -7.266 -2.558 1.00 0.00 H ATOM 4707 2HB CYS A 297 -21.358 -6.241 -3.901 1.00 0.00 H ATOM 4708 HG CYS A 297 -23.441 -6.770 -2.399 1.00 0.00 H ATOM 4709 N LEU A 298 -18.398 -7.781 -4.148 1.00 93.55 N ATOM 4710 CA LEU A 298 -17.058 -7.314 -4.496 1.00 93.55 C ATOM 4711 C LEU A 298 -16.483 -8.093 -5.679 1.00 93.55 C ATOM 4712 O LEU A 298 -16.021 -7.469 -6.625 1.00 93.55 O ATOM 4713 CB LEU A 298 -16.135 -7.409 -3.269 1.00 93.55 C ATOM 4714 CG LEU A 298 -16.477 -6.427 -2.133 1.00 93.55 C ATOM 4715 CD1 LEU A 298 -15.585 -6.724 -0.928 1.00 93.55 C ATOM 4716 CD2 LEU A 298 -16.284 -4.969 -2.540 1.00 93.55 C ATOM 4717 H LEU A 298 -18.555 -8.194 -3.240 1.00 0.00 H ATOM 4718 HA LEU A 298 -17.125 -6.272 -4.808 1.00 0.00 H ATOM 4719 1HB LEU A 298 -16.187 -8.422 -2.873 1.00 0.00 H ATOM 4720 2HB LEU A 298 -15.111 -7.219 -3.589 1.00 0.00 H ATOM 4721 HG LEU A 298 -17.519 -6.558 -1.841 1.00 0.00 H ATOM 4722 1HD1 LEU A 298 -15.823 -6.032 -0.120 1.00 0.00 H ATOM 4723 2HD1 LEU A 298 -15.757 -7.746 -0.591 1.00 0.00 H ATOM 4724 3HD1 LEU A 298 -14.540 -6.605 -1.211 1.00 0.00 H ATOM 4725 1HD2 LEU A 298 -16.540 -4.320 -1.702 1.00 0.00 H ATOM 4726 2HD2 LEU A 298 -15.244 -4.804 -2.822 1.00 0.00 H ATOM 4727 3HD2 LEU A 298 -16.930 -4.739 -3.387 1.00 0.00 H ATOM 4728 N SER A 299 -16.573 -9.427 -5.672 1.00 92.89 N ATOM 4729 CA SER A 299 -16.112 -10.255 -6.803 1.00 92.89 C ATOM 4730 C SER A 299 -16.835 -9.908 -8.100 1.00 92.89 C ATOM 4731 O SER A 299 -16.183 -9.584 -9.087 1.00 92.89 O ATOM 4732 CB SER A 299 -16.231 -11.753 -6.503 1.00 92.89 C ATOM 4733 OG SER A 299 -17.484 -12.066 -5.928 1.00 92.89 O ATOM 4734 H SER A 299 -16.971 -9.879 -4.862 1.00 0.00 H ATOM 4735 HA SER A 299 -15.060 -10.032 -6.989 1.00 0.00 H ATOM 4736 1HB SER A 299 -16.103 -12.320 -7.425 1.00 0.00 H ATOM 4737 2HB SER A 299 -15.435 -12.052 -5.822 1.00 0.00 H ATOM 4738 HG SER A 299 -17.962 -11.236 -5.867 1.00 0.00 H ATOM 4739 N ASN A 300 -18.168 -9.837 -8.082 1.00 91.91 N ATOM 4740 CA ASN A 300 -18.942 -9.416 -9.252 1.00 91.91 C ATOM 4741 C ASN A 300 -18.598 -7.987 -9.713 1.00 91.91 C ATOM 4742 O ASN A 300 -18.588 -7.703 -10.910 1.00 91.91 O ATOM 4743 CB ASN A 300 -20.436 -9.498 -8.902 1.00 91.91 C ATOM 4744 CG ASN A 300 -20.966 -10.917 -8.832 1.00 91.91 C ATOM 4745 OD1 ASN A 300 -20.615 -11.795 -9.590 1.00 91.91 O ATOM 4746 ND2 ASN A 300 -21.912 -11.178 -7.966 1.00 91.91 N ATOM 4747 H ASN A 300 -18.655 -10.082 -7.232 1.00 0.00 H ATOM 4748 HA ASN A 300 -18.721 -10.096 -10.076 1.00 0.00 H ATOM 4749 1HB ASN A 300 -20.611 -9.019 -7.938 1.00 0.00 H ATOM 4750 2HB ASN A 300 -21.015 -8.953 -9.648 1.00 0.00 H ATOM 4751 1HD2 ASN A 300 -22.283 -12.104 -7.895 1.00 0.00 H ATOM 4752 2HD2 ASN A 300 -22.263 -10.452 -7.376 1.00 0.00 H ATOM 4753 N GLY A 301 -18.356 -7.066 -8.775 1.00 89.83 N ATOM 4754 CA GLY A 301 -17.978 -5.685 -9.072 1.00 89.83 C ATOM 4755 C GLY A 301 -16.601 -5.582 -9.726 1.00 89.83 C ATOM 4756 O GLY A 301 -16.437 -4.840 -10.693 1.00 89.83 O ATOM 4757 H GLY A 301 -18.443 -7.356 -7.811 1.00 0.00 H ATOM 4758 1HA GLY A 301 -18.720 -5.239 -9.735 1.00 0.00 H ATOM 4759 2HA GLY A 301 -17.978 -5.102 -8.152 1.00 0.00 H ATOM 4760 N VAL A 302 -15.640 -6.361 -9.230 1.00 91.55 N ATOM 4761 CA VAL A 302 -14.275 -6.444 -9.756 1.00 91.55 C ATOM 4762 C VAL A 302 -14.253 -7.112 -11.134 1.00 91.55 C ATOM 4763 O VAL A 302 -13.685 -6.552 -12.068 1.00 91.55 O ATOM 4764 CB VAL A 302 -13.368 -7.166 -8.739 1.00 91.55 C ATOM 4765 CG1 VAL A 302 -12.020 -7.516 -9.357 1.00 91.55 C ATOM 4766 CG2 VAL A 302 -13.105 -6.269 -7.518 1.00 91.55 C ATOM 4767 H VAL A 302 -15.895 -6.926 -8.433 1.00 0.00 H ATOM 4768 HA VAL A 302 -13.901 -5.431 -9.909 1.00 0.00 H ATOM 4769 HB VAL A 302 -13.861 -8.081 -8.412 1.00 0.00 H ATOM 4770 1HG1 VAL A 302 -11.401 -8.025 -8.617 1.00 0.00 H ATOM 4771 2HG1 VAL A 302 -12.172 -8.172 -10.214 1.00 0.00 H ATOM 4772 3HG1 VAL A 302 -11.520 -6.603 -9.681 1.00 0.00 H ATOM 4773 1HG2 VAL A 302 -12.464 -6.795 -6.811 1.00 0.00 H ATOM 4774 2HG2 VAL A 302 -12.613 -5.351 -7.840 1.00 0.00 H ATOM 4775 3HG2 VAL A 302 -14.052 -6.024 -7.036 1.00 0.00 H ATOM 4776 N GLU A 303 -14.947 -8.238 -11.313 1.00 90.60 N ATOM 4777 CA GLU A 303 -15.024 -8.938 -12.605 1.00 90.60 C ATOM 4778 C GLU A 303 -15.625 -8.060 -13.714 1.00 90.60 C ATOM 4779 O GLU A 303 -15.171 -8.092 -14.858 1.00 90.60 O ATOM 4780 CB GLU A 303 -15.867 -10.214 -12.452 1.00 90.60 C ATOM 4781 CG GLU A 303 -15.121 -11.340 -11.717 1.00 90.60 C ATOM 4782 CD GLU A 303 -15.984 -12.598 -11.509 1.00 90.60 C ATOM 4783 OE1 GLU A 303 -15.497 -13.521 -10.815 1.00 90.60 O ATOM 4784 OE2 GLU A 303 -17.109 -12.654 -12.062 1.00 90.60 O ATOM 4785 H GLU A 303 -15.439 -8.619 -10.517 1.00 0.00 H ATOM 4786 HA GLU A 303 -14.014 -9.213 -12.910 1.00 0.00 H ATOM 4787 1HB GLU A 303 -16.780 -9.983 -11.902 1.00 0.00 H ATOM 4788 2HB GLU A 303 -16.161 -10.576 -13.437 1.00 0.00 H ATOM 4789 1HG GLU A 303 -14.237 -11.612 -12.293 1.00 0.00 H ATOM 4790 2HG GLU A 303 -14.789 -10.970 -10.748 1.00 0.00 H ATOM 4791 N ARG A 304 -16.615 -7.220 -13.382 1.00 90.02 N ATOM 4792 CA ARG A 304 -17.230 -6.273 -14.330 1.00 90.02 C ATOM 4793 C ARG A 304 -16.309 -5.128 -14.747 1.00 90.02 C ATOM 4794 O ARG A 304 -16.525 -4.557 -15.813 1.00 90.02 O ATOM 4795 CB ARG A 304 -18.502 -5.684 -13.716 1.00 90.02 C ATOM 4796 CG ARG A 304 -19.671 -6.670 -13.753 1.00 90.02 C ATOM 4797 CD ARG A 304 -20.850 -6.040 -13.011 1.00 90.02 C ATOM 4798 NE ARG A 304 -22.003 -6.952 -12.952 1.00 90.02 N ATOM 4799 CZ ARG A 304 -23.224 -6.634 -12.562 1.00 90.02 C ATOM 4800 NH1 ARG A 304 -23.547 -5.416 -12.220 1.00 90.02 N ATOM 4801 NH2 ARG A 304 -24.152 -7.545 -12.501 1.00 90.02 N ATOM 4802 H ARG A 304 -16.948 -7.248 -12.429 1.00 0.00 H ATOM 4803 HA ARG A 304 -17.492 -6.815 -15.239 1.00 0.00 H ATOM 4804 1HB ARG A 304 -18.309 -5.400 -12.682 1.00 0.00 H ATOM 4805 2HB ARG A 304 -18.782 -4.780 -14.257 1.00 0.00 H ATOM 4806 1HG ARG A 304 -19.945 -6.871 -14.789 1.00 0.00 H ATOM 4807 2HG ARG A 304 -19.377 -7.601 -13.268 1.00 0.00 H ATOM 4808 1HD ARG A 304 -20.551 -5.798 -11.992 1.00 0.00 H ATOM 4809 2HD ARG A 304 -21.158 -5.130 -13.524 1.00 0.00 H ATOM 4810 HE ARG A 304 -21.858 -7.912 -13.234 1.00 0.00 H ATOM 4811 1HH1 ARG A 304 -22.853 -4.682 -12.249 1.00 0.00 H ATOM 4812 2HH1 ARG A 304 -24.490 -5.207 -11.927 1.00 0.00 H ATOM 4813 1HH2 ARG A 304 -23.939 -8.501 -12.753 1.00 0.00 H ATOM 4814 2HH2 ARG A 304 -25.084 -7.297 -12.202 1.00 0.00 H ATOM 4815 N ALA A 305 -15.334 -4.764 -13.917 1.00 87.15 N ATOM 4816 CA ALA A 305 -14.393 -3.686 -14.211 1.00 87.15 C ATOM 4817 C ALA A 305 -13.405 -4.064 -15.327 1.00 87.15 C ATOM 4818 O ALA A 305 -12.910 -3.192 -16.040 1.00 87.15 O ATOM 4819 CB ALA A 305 -13.645 -3.355 -12.918 1.00 87.15 C ATOM 4820 H ALA A 305 -15.251 -5.265 -13.044 1.00 0.00 H ATOM 4821 HA ALA A 305 -14.964 -2.820 -14.547 1.00 0.00 H ATOM 4822 1HB ALA A 305 -12.933 -2.551 -13.105 1.00 0.00 H ATOM 4823 2HB ALA A 305 -14.358 -3.038 -12.156 1.00 0.00 H ATOM 4824 3HB ALA A 305 -13.112 -4.238 -12.570 1.00 0.00 H ATOM 4825 N GLY A 306 -13.134 -5.363 -15.482 1.00 88.08 N ATOM 4826 CA GLY A 306 -12.076 -5.869 -16.347 1.00 88.08 C ATOM 4827 C GLY A 306 -10.673 -5.677 -15.747 1.00 88.08 C ATOM 4828 O GLY A 306 -10.502 -4.977 -14.747 1.00 88.08 O ATOM 4829 H GLY A 306 -13.702 -6.018 -14.965 1.00 0.00 H ATOM 4830 1HA GLY A 306 -12.237 -6.931 -16.536 1.00 0.00 H ATOM 4831 2HA GLY A 306 -12.120 -5.362 -17.310 1.00 0.00 H ATOM 4832 N PRO A 307 -9.643 -6.279 -16.369 1.00 84.71 N ATOM 4833 CA PRO A 307 -8.293 -6.345 -15.801 1.00 84.71 C ATOM 4834 C PRO A 307 -7.599 -4.979 -15.690 1.00 84.71 C ATOM 4835 O PRO A 307 -6.723 -4.801 -14.852 1.00 84.71 O ATOM 4836 CB PRO A 307 -7.525 -7.291 -16.731 1.00 84.71 C ATOM 4837 CG PRO A 307 -8.249 -7.157 -18.072 1.00 84.71 C ATOM 4838 CD PRO A 307 -9.703 -6.969 -17.649 1.00 84.71 C ATOM 4839 HA PRO A 307 -8.347 -6.770 -14.788 1.00 0.00 H ATOM 4840 1HB PRO A 307 -6.468 -6.992 -16.782 1.00 0.00 H ATOM 4841 2HB PRO A 307 -7.550 -8.315 -16.330 1.00 0.00 H ATOM 4842 1HG PRO A 307 -7.844 -6.306 -18.639 1.00 0.00 H ATOM 4843 2HG PRO A 307 -8.083 -8.055 -18.685 1.00 0.00 H ATOM 4844 1HD PRO A 307 -10.227 -6.355 -18.397 1.00 0.00 H ATOM 4845 2HD PRO A 307 -10.186 -7.952 -17.547 1.00 0.00 H ATOM 4846 N GLU A 308 -7.985 -3.999 -16.513 1.00 85.60 N ATOM 4847 CA GLU A 308 -7.365 -2.666 -16.518 1.00 85.60 C ATOM 4848 C GLU A 308 -7.832 -1.782 -15.353 1.00 85.60 C ATOM 4849 O GLU A 308 -7.104 -0.891 -14.924 1.00 85.60 O ATOM 4850 CB GLU A 308 -7.675 -1.946 -17.839 1.00 85.60 C ATOM 4851 CG GLU A 308 -7.251 -2.725 -19.094 1.00 85.60 C ATOM 4852 CD GLU A 308 -7.450 -1.928 -20.394 1.00 85.60 C ATOM 4853 OE1 GLU A 308 -6.961 -2.418 -21.437 1.00 85.60 O ATOM 4854 OE2 GLU A 308 -8.111 -0.864 -20.355 1.00 85.60 O ATOM 4855 H GLU A 308 -8.738 -4.194 -17.157 1.00 0.00 H ATOM 4856 HA GLU A 308 -6.285 -2.786 -16.427 1.00 0.00 H ATOM 4857 1HB GLU A 308 -8.746 -1.755 -17.907 1.00 0.00 H ATOM 4858 2HB GLU A 308 -7.169 -0.981 -17.855 1.00 0.00 H ATOM 4859 1HG GLU A 308 -6.198 -2.992 -19.005 1.00 0.00 H ATOM 4860 2HG GLU A 308 -7.828 -3.647 -19.149 1.00 0.00 H ATOM 4861 N GLN A 309 -9.053 -2.002 -14.851 1.00 89.63 N ATOM 4862 CA GLN A 309 -9.684 -1.158 -13.827 1.00 89.63 C ATOM 4863 C GLN A 309 -10.003 -1.911 -12.533 1.00 89.63 C ATOM 4864 O GLN A 309 -10.507 -1.301 -11.590 1.00 89.63 O ATOM 4865 CB GLN A 309 -10.949 -0.495 -14.389 1.00 89.63 C ATOM 4866 CG GLN A 309 -10.651 0.448 -15.559 1.00 89.63 C ATOM 4867 CD GLN A 309 -11.884 1.203 -16.045 1.00 89.63 C ATOM 4868 OE1 GLN A 309 -13.006 1.056 -15.575 1.00 89.63 O ATOM 4869 NE2 GLN A 309 -11.717 2.075 -17.014 1.00 89.63 N ATOM 4870 H GLN A 309 -9.557 -2.801 -15.209 1.00 0.00 H ATOM 4871 HA GLN A 309 -8.979 -0.379 -13.539 1.00 0.00 H ATOM 4872 1HB GLN A 309 -11.644 -1.264 -14.726 1.00 0.00 H ATOM 4873 2HB GLN A 309 -11.445 0.070 -13.600 1.00 0.00 H ATOM 4874 1HG GLN A 309 -9.910 1.182 -15.241 1.00 0.00 H ATOM 4875 2HG GLN A 309 -10.263 -0.136 -16.394 1.00 0.00 H ATOM 4876 1HE2 GLN A 309 -12.500 2.592 -17.363 1.00 0.00 H ATOM 4877 2HE2 GLN A 309 -10.808 2.222 -17.404 1.00 0.00 H ATOM 4878 N GLU A 310 -9.704 -3.209 -12.466 1.00 92.06 N ATOM 4879 CA GLU A 310 -9.958 -4.074 -11.311 1.00 92.06 C ATOM 4880 C GLU A 310 -9.445 -3.448 -10.003 1.00 92.06 C ATOM 4881 O GLU A 310 -10.218 -3.275 -9.058 1.00 92.06 O ATOM 4882 CB GLU A 310 -9.367 -5.468 -11.613 1.00 92.06 C ATOM 4883 CG GLU A 310 -8.908 -6.252 -10.378 1.00 92.06 C ATOM 4884 CD GLU A 310 -8.666 -7.743 -10.656 1.00 92.06 C ATOM 4885 OE1 GLU A 310 -8.955 -8.554 -9.745 1.00 92.06 O ATOM 4886 OE2 GLU A 310 -8.136 -8.056 -11.745 1.00 92.06 O ATOM 4887 H GLU A 310 -9.269 -3.602 -13.289 1.00 0.00 H ATOM 4888 HA GLU A 310 -11.036 -4.154 -11.169 1.00 0.00 H ATOM 4889 1HB GLU A 310 -10.110 -6.074 -12.132 1.00 0.00 H ATOM 4890 2HB GLU A 310 -8.509 -5.363 -12.277 1.00 0.00 H ATOM 4891 1HG GLU A 310 -7.982 -5.814 -10.006 1.00 0.00 H ATOM 4892 2HG GLU A 310 -9.662 -6.156 -9.598 1.00 0.00 H ATOM 4893 N LEU A 311 -8.179 -3.016 -9.963 1.00 93.08 N ATOM 4894 CA LEU A 311 -7.602 -2.421 -8.757 1.00 93.08 C ATOM 4895 C LEU A 311 -8.218 -1.054 -8.426 1.00 93.08 C ATOM 4896 O LEU A 311 -8.480 -0.757 -7.262 1.00 93.08 O ATOM 4897 CB LEU A 311 -6.079 -2.336 -8.922 1.00 93.08 C ATOM 4898 CG LEU A 311 -5.367 -1.799 -7.669 1.00 93.08 C ATOM 4899 CD1 LEU A 311 -5.590 -2.670 -6.429 1.00 93.08 C ATOM 4900 CD2 LEU A 311 -3.877 -1.752 -7.940 1.00 93.08 C ATOM 4901 H LEU A 311 -7.607 -3.104 -10.790 1.00 0.00 H ATOM 4902 HA LEU A 311 -7.838 -3.062 -7.908 1.00 0.00 H ATOM 4903 1HB LEU A 311 -5.698 -3.330 -9.149 1.00 0.00 H ATOM 4904 2HB LEU A 311 -5.857 -1.683 -9.766 1.00 0.00 H ATOM 4905 HG LEU A 311 -5.734 -0.797 -7.443 1.00 0.00 H ATOM 4906 1HD1 LEU A 311 -5.062 -2.236 -5.580 1.00 0.00 H ATOM 4907 2HD1 LEU A 311 -6.656 -2.719 -6.205 1.00 0.00 H ATOM 4908 3HD1 LEU A 311 -5.212 -3.674 -6.617 1.00 0.00 H ATOM 4909 1HD2 LEU A 311 -3.359 -1.372 -7.059 1.00 0.00 H ATOM 4910 2HD2 LEU A 311 -3.517 -2.755 -8.168 1.00 0.00 H ATOM 4911 3HD2 LEU A 311 -3.682 -1.095 -8.788 1.00 0.00 H ATOM 4912 N THR A 312 -8.480 -0.219 -9.433 1.00 93.11 N ATOM 4913 CA THR A 312 -9.102 1.097 -9.229 1.00 93.11 C ATOM 4914 C THR A 312 -10.506 0.962 -8.648 1.00 93.11 C ATOM 4915 O THR A 312 -10.824 1.635 -7.670 1.00 93.11 O ATOM 4916 CB THR A 312 -9.149 1.892 -10.540 1.00 93.11 C ATOM 4917 OG1 THR A 312 -7.850 1.987 -11.074 1.00 93.11 O ATOM 4918 CG2 THR A 312 -9.651 3.322 -10.346 1.00 93.11 C ATOM 4919 H THR A 312 -8.239 -0.509 -10.370 1.00 0.00 H ATOM 4920 HA THR A 312 -8.502 1.655 -8.510 1.00 0.00 H ATOM 4921 HB THR A 312 -9.815 1.393 -11.244 1.00 0.00 H ATOM 4922 HG1 THR A 312 -7.233 1.533 -10.495 1.00 0.00 H ATOM 4923 1HG2 THR A 312 -9.664 3.837 -11.307 1.00 0.00 H ATOM 4924 2HG2 THR A 312 -10.659 3.301 -9.932 1.00 0.00 H ATOM 4925 3HG2 THR A 312 -8.989 3.850 -9.661 1.00 0.00 H ATOM 4926 N ARG A 313 -11.324 0.049 -9.183 1.00 93.35 N ATOM 4927 CA ARG A 313 -12.671 -0.219 -8.661 1.00 93.35 C ATOM 4928 C ARG A 313 -12.642 -0.807 -7.260 1.00 93.35 C ATOM 4929 O ARG A 313 -13.410 -0.381 -6.403 1.00 93.35 O ATOM 4930 CB ARG A 313 -13.422 -1.160 -9.612 1.00 93.35 C ATOM 4931 CG ARG A 313 -13.825 -0.495 -10.932 1.00 93.35 C ATOM 4932 CD ARG A 313 -14.615 0.790 -10.706 1.00 93.35 C ATOM 4933 NE ARG A 313 -15.417 1.128 -11.887 1.00 93.35 N ATOM 4934 CZ ARG A 313 -16.390 2.015 -11.884 1.00 93.35 C ATOM 4935 NH1 ARG A 313 -16.653 2.755 -10.842 1.00 93.35 N ATOM 4936 NH2 ARG A 313 -17.121 2.167 -12.953 1.00 93.35 N ATOM 4937 H ARG A 313 -10.992 -0.474 -9.981 1.00 0.00 H ATOM 4938 HA ARG A 313 -13.212 0.726 -8.598 1.00 0.00 H ATOM 4939 1HB ARG A 313 -12.797 -2.023 -9.838 1.00 0.00 H ATOM 4940 2HB ARG A 313 -14.324 -1.528 -9.123 1.00 0.00 H ATOM 4941 1HG ARG A 313 -12.930 -0.248 -11.503 1.00 0.00 H ATOM 4942 2HG ARG A 313 -14.447 -1.180 -11.510 1.00 0.00 H ATOM 4943 1HD ARG A 313 -15.283 0.661 -9.855 1.00 0.00 H ATOM 4944 2HD ARG A 313 -13.926 1.610 -10.505 1.00 0.00 H ATOM 4945 HE ARG A 313 -15.206 0.648 -12.752 1.00 0.00 H ATOM 4946 1HH1 ARG A 313 -16.102 2.657 -10.001 1.00 0.00 H ATOM 4947 2HH1 ARG A 313 -17.407 3.425 -10.876 1.00 0.00 H ATOM 4948 1HH2 ARG A 313 -16.938 1.606 -13.774 1.00 0.00 H ATOM 4949 2HH2 ARG A 313 -17.869 2.844 -12.961 1.00 0.00 H ATOM 4950 N LEU A 314 -11.719 -1.727 -6.994 1.00 94.80 N ATOM 4951 CA LEU A 314 -11.537 -2.283 -5.657 1.00 94.80 C ATOM 4952 C LEU A 314 -11.215 -1.194 -4.619 1.00 94.80 C ATOM 4953 O LEU A 314 -11.751 -1.222 -3.512 1.00 94.80 O ATOM 4954 CB LEU A 314 -10.429 -3.337 -5.740 1.00 94.80 C ATOM 4955 CG LEU A 314 -10.144 -4.031 -4.403 1.00 94.80 C ATOM 4956 CD1 LEU A 314 -11.325 -4.884 -3.930 1.00 94.80 C ATOM 4957 CD2 LEU A 314 -8.932 -4.928 -4.585 1.00 94.80 C ATOM 4958 H LEU A 314 -11.126 -2.049 -7.746 1.00 0.00 H ATOM 4959 HA LEU A 314 -12.472 -2.748 -5.346 1.00 0.00 H ATOM 4960 1HB LEU A 314 -10.719 -4.089 -6.472 1.00 0.00 H ATOM 4961 2HB LEU A 314 -9.516 -2.855 -6.088 1.00 0.00 H ATOM 4962 HG LEU A 314 -9.943 -3.280 -3.639 1.00 0.00 H ATOM 4963 1HD1 LEU A 314 -11.076 -5.355 -2.979 1.00 0.00 H ATOM 4964 2HD1 LEU A 314 -12.203 -4.251 -3.801 1.00 0.00 H ATOM 4965 3HD1 LEU A 314 -11.538 -5.653 -4.671 1.00 0.00 H ATOM 4966 1HD2 LEU A 314 -8.709 -5.433 -3.645 1.00 0.00 H ATOM 4967 2HD2 LEU A 314 -9.141 -5.671 -5.355 1.00 0.00 H ATOM 4968 3HD2 LEU A 314 -8.075 -4.325 -4.886 1.00 0.00 H ATOM 4969 N LEU A 315 -10.383 -0.214 -4.982 1.00 94.23 N ATOM 4970 CA LEU A 315 -10.051 0.925 -4.124 1.00 94.23 C ATOM 4971 C LEU A 315 -11.241 1.860 -3.873 1.00 94.23 C ATOM 4972 O LEU A 315 -11.331 2.428 -2.784 1.00 94.23 O ATOM 4973 CB LEU A 315 -8.899 1.713 -4.763 1.00 94.23 C ATOM 4974 CG LEU A 315 -7.538 1.016 -4.707 1.00 94.23 C ATOM 4975 CD1 LEU A 315 -6.547 1.799 -5.561 1.00 94.23 C ATOM 4976 CD2 LEU A 315 -6.982 0.973 -3.291 1.00 94.23 C ATOM 4977 H LEU A 315 -9.968 -0.275 -5.901 1.00 0.00 H ATOM 4978 HA LEU A 315 -9.734 0.546 -3.153 1.00 0.00 H ATOM 4979 1HB LEU A 315 -9.143 1.899 -5.808 1.00 0.00 H ATOM 4980 2HB LEU A 315 -8.811 2.673 -4.255 1.00 0.00 H ATOM 4981 HG LEU A 315 -7.639 -0.009 -5.066 1.00 0.00 H ATOM 4982 1HD1 LEU A 315 -5.573 1.311 -5.528 1.00 0.00 H ATOM 4983 2HD1 LEU A 315 -6.901 1.832 -6.591 1.00 0.00 H ATOM 4984 3HD1 LEU A 315 -6.457 2.814 -5.175 1.00 0.00 H ATOM 4985 1HD2 LEU A 315 -6.015 0.469 -3.295 1.00 0.00 H ATOM 4986 2HD2 LEU A 315 -6.860 1.990 -2.917 1.00 0.00 H ATOM 4987 3HD2 LEU A 315 -7.672 0.429 -2.646 1.00 0.00 H ATOM 4988 N GLU A 316 -12.142 2.034 -4.843 1.00 93.74 N ATOM 4989 CA GLU A 316 -13.391 2.790 -4.661 1.00 93.74 C ATOM 4990 C GLU A 316 -14.318 2.089 -3.656 1.00 93.74 C ATOM 4991 O GLU A 316 -14.843 2.726 -2.742 1.00 93.74 O ATOM 4992 CB GLU A 316 -14.122 2.965 -6.006 1.00 93.74 C ATOM 4993 CG GLU A 316 -13.403 3.910 -6.984 1.00 93.74 C ATOM 4994 CD GLU A 316 -14.022 3.928 -8.397 1.00 93.74 C ATOM 4995 OE1 GLU A 316 -13.525 4.712 -9.234 1.00 93.74 O ATOM 4996 OE2 GLU A 316 -14.976 3.161 -8.688 1.00 93.74 O ATOM 4997 H GLU A 316 -11.944 1.620 -5.743 1.00 0.00 H ATOM 4998 HA GLU A 316 -13.144 3.777 -4.269 1.00 0.00 H ATOM 4999 1HB GLU A 316 -14.232 1.994 -6.489 1.00 0.00 H ATOM 5000 2HB GLU A 316 -15.123 3.357 -5.828 1.00 0.00 H ATOM 5001 1HG GLU A 316 -13.432 4.923 -6.582 1.00 0.00 H ATOM 5002 2HG GLU A 316 -12.359 3.610 -7.062 1.00 0.00 H ATOM 5003 N PHE A 317 -14.469 0.764 -3.767 1.00 94.40 N ATOM 5004 CA PHE A 317 -15.252 -0.024 -2.806 1.00 94.40 C ATOM 5005 C PHE A 317 -14.630 0.024 -1.404 1.00 94.40 C ATOM 5006 O PHE A 317 -15.324 0.222 -0.397 1.00 94.40 O ATOM 5007 CB PHE A 317 -15.376 -1.476 -3.301 1.00 94.40 C ATOM 5008 CG PHE A 317 -15.927 -1.676 -4.704 1.00 94.40 C ATOM 5009 CD1 PHE A 317 -16.846 -0.765 -5.266 1.00 94.40 C ATOM 5010 CD2 PHE A 317 -15.511 -2.790 -5.459 1.00 94.40 C ATOM 5011 CE1 PHE A 317 -17.310 -0.945 -6.580 1.00 94.40 C ATOM 5012 CE2 PHE A 317 -15.983 -2.977 -6.771 1.00 94.40 C ATOM 5013 CZ PHE A 317 -16.872 -2.046 -7.336 1.00 94.40 C ATOM 5014 H PHE A 317 -14.025 0.294 -4.543 1.00 0.00 H ATOM 5015 HA PHE A 317 -16.249 0.412 -2.732 1.00 0.00 H ATOM 5016 1HB PHE A 317 -14.397 -1.952 -3.280 1.00 0.00 H ATOM 5017 2HB PHE A 317 -16.026 -2.035 -2.629 1.00 0.00 H ATOM 5018 HD1 PHE A 317 -17.191 0.080 -4.669 1.00 0.00 H ATOM 5019 HD2 PHE A 317 -14.822 -3.512 -5.020 1.00 0.00 H ATOM 5020 HE1 PHE A 317 -18.010 -0.230 -7.013 1.00 0.00 H ATOM 5021 HE2 PHE A 317 -15.661 -3.843 -7.350 1.00 0.00 H ATOM 5022 HZ PHE A 317 -17.222 -2.180 -8.359 1.00 0.00 H ATOM 5023 N TYR A 318 -13.302 -0.090 -1.339 1.00 94.84 N ATOM 5024 CA TYR A 318 -12.567 0.006 -0.087 1.00 94.84 C ATOM 5025 C TYR A 318 -12.714 1.384 0.564 1.00 94.84 C ATOM 5026 O TYR A 318 -12.866 1.443 1.778 1.00 94.84 O ATOM 5027 CB TYR A 318 -11.100 -0.346 -0.317 1.00 94.84 C ATOM 5028 CG TYR A 318 -10.311 -0.378 0.975 1.00 94.84 C ATOM 5029 CD1 TYR A 318 -9.580 0.755 1.379 1.00 94.84 C ATOM 5030 CD2 TYR A 318 -10.350 -1.522 1.795 1.00 94.84 C ATOM 5031 CE1 TYR A 318 -8.877 0.737 2.596 1.00 94.84 C ATOM 5032 CE2 TYR A 318 -9.627 -1.551 3.002 1.00 94.84 C ATOM 5033 CZ TYR A 318 -8.882 -0.422 3.400 1.00 94.84 C ATOM 5034 OH TYR A 318 -8.175 -0.444 4.559 1.00 94.84 O ATOM 5035 H TYR A 318 -12.794 -0.249 -2.197 1.00 0.00 H ATOM 5036 HA TYR A 318 -12.994 -0.705 0.620 1.00 0.00 H ATOM 5037 1HB TYR A 318 -11.031 -1.322 -0.801 1.00 0.00 H ATOM 5038 2HB TYR A 318 -10.652 0.385 -0.989 1.00 0.00 H ATOM 5039 HD1 TYR A 318 -9.560 1.644 0.748 1.00 0.00 H ATOM 5040 HD2 TYR A 318 -10.940 -2.388 1.495 1.00 0.00 H ATOM 5041 HE1 TYR A 318 -8.310 1.613 2.911 1.00 0.00 H ATOM 5042 HE2 TYR A 318 -9.643 -2.445 3.626 1.00 0.00 H ATOM 5043 HH TYR A 318 -8.288 -1.297 4.985 1.00 0.00 H ATOM 5044 N ASP A 319 -12.752 2.483 -0.194 1.00 93.65 N ATOM 5045 CA ASP A 319 -12.963 3.825 0.371 1.00 93.65 C ATOM 5046 C ASP A 319 -14.301 3.963 1.086 1.00 93.65 C ATOM 5047 O ASP A 319 -14.346 4.501 2.194 1.00 93.65 O ATOM 5048 CB ASP A 319 -12.919 4.897 -0.718 1.00 93.65 C ATOM 5049 CG ASP A 319 -11.518 5.359 -1.050 1.00 93.65 C ATOM 5050 OD1 ASP A 319 -10.526 4.812 -0.512 1.00 93.65 O ATOM 5051 OD2 ASP A 319 -11.417 6.265 -1.909 1.00 93.65 O ATOM 5052 H ASP A 319 -12.631 2.383 -1.192 1.00 0.00 H ATOM 5053 HA ASP A 319 -12.164 4.029 1.085 1.00 0.00 H ATOM 5054 1HB ASP A 319 -13.378 4.510 -1.628 1.00 0.00 H ATOM 5055 2HB ASP A 319 -13.500 5.763 -0.400 1.00 0.00 H ATOM 5056 N ALA A 320 -15.380 3.453 0.484 1.00 93.10 N ATOM 5057 CA ALA A 320 -16.693 3.443 1.127 1.00 93.10 C ATOM 5058 C ALA A 320 -16.638 2.680 2.462 1.00 93.10 C ATOM 5059 O ALA A 320 -17.164 3.138 3.478 1.00 93.10 O ATOM 5060 CB ALA A 320 -17.711 2.835 0.152 1.00 93.10 C ATOM 5061 H ALA A 320 -15.283 3.063 -0.443 1.00 0.00 H ATOM 5062 HA ALA A 320 -16.968 4.474 1.351 1.00 0.00 H ATOM 5063 1HB ALA A 320 -18.697 2.820 0.617 1.00 0.00 H ATOM 5064 2HB ALA A 320 -17.748 3.435 -0.757 1.00 0.00 H ATOM 5065 3HB ALA A 320 -17.413 1.818 -0.097 1.00 0.00 H ATOM 5066 N THR A 321 -15.919 1.556 2.479 1.00 94.42 N ATOM 5067 CA THR A 321 -15.738 0.718 3.674 1.00 94.42 C ATOM 5068 C THR A 321 -14.844 1.387 4.718 1.00 94.42 C ATOM 5069 O THR A 321 -15.152 1.364 5.905 1.00 94.42 O ATOM 5070 CB THR A 321 -15.135 -0.641 3.301 1.00 94.42 C ATOM 5071 OG1 THR A 321 -15.847 -1.187 2.212 1.00 94.42 O ATOM 5072 CG2 THR A 321 -15.204 -1.623 4.473 1.00 94.42 C ATOM 5073 H THR A 321 -15.480 1.279 1.613 1.00 0.00 H ATOM 5074 HA THR A 321 -16.714 0.549 4.129 1.00 0.00 H ATOM 5075 HB THR A 321 -14.091 -0.510 3.015 1.00 0.00 H ATOM 5076 HG1 THR A 321 -16.547 -0.583 1.953 1.00 0.00 H ATOM 5077 1HG2 THR A 321 -14.768 -2.576 4.175 1.00 0.00 H ATOM 5078 2HG2 THR A 321 -14.649 -1.219 5.320 1.00 0.00 H ATOM 5079 3HG2 THR A 321 -16.244 -1.774 4.760 1.00 0.00 H ATOM 5080 N ALA A 322 -13.753 2.026 4.304 1.00 92.72 N ATOM 5081 CA ALA A 322 -12.839 2.735 5.189 1.00 92.72 C ATOM 5082 C ALA A 322 -13.514 3.962 5.819 1.00 92.72 C ATOM 5083 O ALA A 322 -13.281 4.270 6.989 1.00 92.72 O ATOM 5084 CB ALA A 322 -11.594 3.125 4.384 1.00 92.72 C ATOM 5085 H ALA A 322 -13.563 2.008 3.312 1.00 0.00 H ATOM 5086 HA ALA A 322 -12.560 2.061 5.999 1.00 0.00 H ATOM 5087 1HB ALA A 322 -10.896 3.658 5.029 1.00 0.00 H ATOM 5088 2HB ALA A 322 -11.115 2.226 3.996 1.00 0.00 H ATOM 5089 3HB ALA A 322 -11.884 3.768 3.555 1.00 0.00 H ATOM 5090 N HIS A 323 -14.389 4.643 5.071 1.00 93.43 N ATOM 5091 CA HIS A 323 -15.197 5.739 5.597 1.00 93.43 C ATOM 5092 C HIS A 323 -16.161 5.248 6.682 1.00 93.43 C ATOM 5093 O HIS A 323 -16.224 5.836 7.763 1.00 93.43 O ATOM 5094 CB HIS A 323 -15.944 6.431 4.450 1.00 93.43 C ATOM 5095 CG HIS A 323 -16.319 7.841 4.810 1.00 93.43 C ATOM 5096 ND1 HIS A 323 -15.456 8.911 4.780 1.00 93.43 N ATOM 5097 CD2 HIS A 323 -17.534 8.306 5.240 1.00 93.43 C ATOM 5098 CE1 HIS A 323 -16.132 9.999 5.180 1.00 93.43 C ATOM 5099 NE2 HIS A 323 -17.397 9.681 5.478 1.00 93.43 N ATOM 5100 H HIS A 323 -14.488 4.380 4.101 1.00 0.00 H ATOM 5101 HA HIS A 323 -14.548 6.471 6.078 1.00 0.00 H ATOM 5102 1HB HIS A 323 -15.315 6.439 3.559 1.00 0.00 H ATOM 5103 2HB HIS A 323 -16.845 5.867 4.210 1.00 0.00 H ATOM 5104 HD2 HIS A 323 -18.438 7.712 5.379 1.00 0.00 H ATOM 5105 HE1 HIS A 323 -15.727 11.008 5.258 1.00 0.00 H ATOM 5106 HE2 HIS A 323 -18.105 10.321 5.809 1.00 0.00 H ATOM 5107 N PHE A 324 -16.839 4.125 6.431 1.00 94.47 N ATOM 5108 CA PHE A 324 -17.687 3.452 7.411 1.00 94.47 C ATOM 5109 C PHE A 324 -16.918 3.019 8.661 1.00 94.47 C ATOM 5110 O PHE A 324 -17.322 3.339 9.777 1.00 94.47 O ATOM 5111 CB PHE A 324 -18.309 2.229 6.745 1.00 94.47 C ATOM 5112 CG PHE A 324 -19.122 1.360 7.686 1.00 94.47 C ATOM 5113 CD1 PHE A 324 -18.744 0.022 7.902 1.00 94.47 C ATOM 5114 CD2 PHE A 324 -20.244 1.886 8.356 1.00 94.47 C ATOM 5115 CE1 PHE A 324 -19.519 -0.799 8.739 1.00 94.47 C ATOM 5116 CE2 PHE A 324 -21.010 1.067 9.200 1.00 94.47 C ATOM 5117 CZ PHE A 324 -20.662 -0.282 9.370 1.00 94.47 C ATOM 5118 H PHE A 324 -16.749 3.731 5.505 1.00 0.00 H ATOM 5119 HA PHE A 324 -18.473 4.142 7.720 1.00 0.00 H ATOM 5120 1HB PHE A 324 -18.961 2.549 5.933 1.00 0.00 H ATOM 5121 2HB PHE A 324 -17.523 1.613 6.310 1.00 0.00 H ATOM 5122 HD1 PHE A 324 -17.848 -0.364 7.415 1.00 0.00 H ATOM 5123 HD2 PHE A 324 -20.513 2.934 8.223 1.00 0.00 H ATOM 5124 HE1 PHE A 324 -19.233 -1.838 8.899 1.00 0.00 H ATOM 5125 HE2 PHE A 324 -21.874 1.476 9.723 1.00 0.00 H ATOM 5126 HZ PHE A 324 -21.281 -0.927 9.991 1.00 0.00 H ATOM 5127 N ALA A 325 -15.783 2.342 8.477 1.00 92.92 N ATOM 5128 CA ALA A 325 -14.925 1.879 9.558 1.00 92.92 C ATOM 5129 C ALA A 325 -14.446 3.042 10.433 1.00 92.92 C ATOM 5130 O ALA A 325 -14.530 2.966 11.654 1.00 92.92 O ATOM 5131 CB ALA A 325 -13.745 1.131 8.939 1.00 92.92 C ATOM 5132 H ALA A 325 -15.519 2.148 7.522 1.00 0.00 H ATOM 5133 HA ALA A 325 -15.506 1.204 10.186 1.00 0.00 H ATOM 5134 1HB ALA A 325 -13.086 0.773 9.730 1.00 0.00 H ATOM 5135 2HB ALA A 325 -14.114 0.283 8.363 1.00 0.00 H ATOM 5136 3HB ALA A 325 -13.193 1.802 8.283 1.00 0.00 H ATOM 5137 N LYS A 326 -14.029 4.158 9.823 1.00 91.72 N ATOM 5138 CA LYS A 326 -13.649 5.375 10.550 1.00 91.72 C ATOM 5139 C LYS A 326 -14.838 6.000 11.286 1.00 91.72 C ATOM 5140 O LYS A 326 -14.674 6.478 12.406 1.00 91.72 O ATOM 5141 CB LYS A 326 -13.008 6.352 9.561 1.00 91.72 C ATOM 5142 CG LYS A 326 -12.374 7.545 10.283 1.00 91.72 C ATOM 5143 CD LYS A 326 -11.647 8.433 9.273 1.00 91.72 C ATOM 5144 CE LYS A 326 -10.931 9.560 10.015 1.00 91.72 C ATOM 5145 NZ LYS A 326 -10.179 10.418 9.070 1.00 91.72 N ATOM 5146 H LYS A 326 -13.977 4.151 8.814 1.00 0.00 H ATOM 5147 HA LYS A 326 -12.925 5.106 11.320 1.00 0.00 H ATOM 5148 1HB LYS A 326 -12.245 5.833 8.980 1.00 0.00 H ATOM 5149 2HB LYS A 326 -13.764 6.711 8.863 1.00 0.00 H ATOM 5150 1HG LYS A 326 -13.151 8.120 10.788 1.00 0.00 H ATOM 5151 2HG LYS A 326 -11.669 7.184 11.032 1.00 0.00 H ATOM 5152 1HD LYS A 326 -10.925 7.835 8.715 1.00 0.00 H ATOM 5153 2HD LYS A 326 -12.368 8.849 8.570 1.00 0.00 H ATOM 5154 1HE LYS A 326 -11.662 10.165 10.550 1.00 0.00 H ATOM 5155 2HE LYS A 326 -10.241 9.135 10.744 1.00 0.00 H ATOM 5156 1HZ LYS A 326 -9.714 11.155 9.581 1.00 0.00 H ATOM 5157 2HZ LYS A 326 -9.491 9.861 8.582 1.00 0.00 H ATOM 5158 3HZ LYS A 326 -10.818 10.824 8.402 1.00 0.00 H ATOM 5159 N GLY A 327 -16.027 5.996 10.683 1.00 91.10 N ATOM 5160 CA GLY A 327 -17.264 6.441 11.330 1.00 91.10 C ATOM 5161 C GLY A 327 -17.594 5.617 12.578 1.00 91.10 C ATOM 5162 O GLY A 327 -17.850 6.183 13.641 1.00 91.10 O ATOM 5163 H GLY A 327 -16.062 5.666 9.729 1.00 0.00 H ATOM 5164 1HA GLY A 327 -17.172 7.491 11.608 1.00 0.00 H ATOM 5165 2HA GLY A 327 -18.090 6.367 10.624 1.00 0.00 H ATOM 5166 N LEU A 328 -17.505 4.287 12.476 1.00 90.14 N ATOM 5167 CA LEU A 328 -17.684 3.371 13.604 1.00 90.14 C ATOM 5168 C LEU A 328 -16.589 3.522 14.666 1.00 90.14 C ATOM 5169 O LEU A 328 -16.907 3.577 15.851 1.00 90.14 O ATOM 5170 CB LEU A 328 -17.713 1.918 13.103 1.00 90.14 C ATOM 5171 CG LEU A 328 -19.024 1.453 12.451 1.00 90.14 C ATOM 5172 CD1 LEU A 328 -18.829 -0.007 12.041 1.00 90.14 C ATOM 5173 CD2 LEU A 328 -20.217 1.506 13.413 1.00 90.14 C ATOM 5174 H LEU A 328 -17.302 3.908 11.562 1.00 0.00 H ATOM 5175 HA LEU A 328 -18.635 3.597 14.085 1.00 0.00 H ATOM 5176 1HB LEU A 328 -16.919 1.788 12.370 1.00 0.00 H ATOM 5177 2HB LEU A 328 -17.514 1.256 13.945 1.00 0.00 H ATOM 5178 HG LEU A 328 -19.254 2.094 11.599 1.00 0.00 H ATOM 5179 1HD1 LEU A 328 -19.740 -0.378 11.572 1.00 0.00 H ATOM 5180 2HD1 LEU A 328 -18.003 -0.079 11.334 1.00 0.00 H ATOM 5181 3HD1 LEU A 328 -18.606 -0.606 12.923 1.00 0.00 H ATOM 5182 1HD2 LEU A 328 -21.116 1.167 12.897 1.00 0.00 H ATOM 5183 2HD2 LEU A 328 -20.024 0.859 14.269 1.00 0.00 H ATOM 5184 3HD2 LEU A 328 -20.361 2.530 13.758 1.00 0.00 H ATOM 5185 N GLU A 329 -15.320 3.628 14.266 1.00 89.43 N ATOM 5186 CA GLU A 329 -14.188 3.858 15.171 1.00 89.43 C ATOM 5187 C GLU A 329 -14.414 5.127 16.002 1.00 89.43 C ATOM 5188 O GLU A 329 -14.314 5.084 17.225 1.00 89.43 O ATOM 5189 CB GLU A 329 -12.882 3.959 14.359 1.00 89.43 C ATOM 5190 CG GLU A 329 -11.626 4.155 15.232 1.00 89.43 C ATOM 5191 CD GLU A 329 -10.338 4.425 14.427 1.00 89.43 C ATOM 5192 OE1 GLU A 329 -9.264 4.539 15.070 1.00 89.43 O ATOM 5193 OE2 GLU A 329 -10.403 4.586 13.190 1.00 89.43 O ATOM 5194 H GLU A 329 -15.148 3.542 13.275 1.00 0.00 H ATOM 5195 HA GLU A 329 -14.115 3.012 15.856 1.00 0.00 H ATOM 5196 1HB GLU A 329 -12.750 3.053 13.768 1.00 0.00 H ATOM 5197 2HB GLU A 329 -12.950 4.796 13.664 1.00 0.00 H ATOM 5198 1HG GLU A 329 -11.791 4.997 15.904 1.00 0.00 H ATOM 5199 2HG GLU A 329 -11.476 3.264 15.840 1.00 0.00 H ATOM 5200 N MET A 330 -14.792 6.240 15.364 1.00 87.94 N ATOM 5201 CA MET A 330 -15.079 7.504 16.055 1.00 87.94 C ATOM 5202 C MET A 330 -16.293 7.403 16.982 1.00 87.94 C ATOM 5203 O MET A 330 -16.301 8.025 18.043 1.00 87.94 O ATOM 5204 CB MET A 330 -15.305 8.626 15.031 1.00 87.94 C ATOM 5205 CG MET A 330 -14.021 8.993 14.281 1.00 87.94 C ATOM 5206 SD MET A 330 -12.718 9.740 15.299 1.00 87.94 S ATOM 5207 CE MET A 330 -11.296 8.815 14.659 1.00 87.94 C ATOM 5208 H MET A 330 -14.881 6.198 14.359 1.00 0.00 H ATOM 5209 HA MET A 330 -14.221 7.762 16.675 1.00 0.00 H ATOM 5210 1HB MET A 330 -16.060 8.314 14.311 1.00 0.00 H ATOM 5211 2HB MET A 330 -15.685 9.513 15.540 1.00 0.00 H ATOM 5212 1HG MET A 330 -13.598 8.099 13.825 1.00 0.00 H ATOM 5213 2HG MET A 330 -14.253 9.703 13.487 1.00 0.00 H ATOM 5214 1HE MET A 330 -10.390 9.140 15.171 1.00 0.00 H ATOM 5215 2HE MET A 330 -11.448 7.749 14.831 1.00 0.00 H ATOM 5216 3HE MET A 330 -11.194 8.999 13.589 1.00 0.00 H ATOM 5217 N ALA A 331 -17.307 6.619 16.610 1.00 86.51 N ATOM 5218 CA ALA A 331 -18.482 6.397 17.446 1.00 86.51 C ATOM 5219 C ALA A 331 -18.184 5.505 18.670 1.00 86.51 C ATOM 5220 O ALA A 331 -18.811 5.676 19.717 1.00 86.51 O ATOM 5221 CB ALA A 331 -19.594 5.820 16.563 1.00 86.51 C ATOM 5222 H ALA A 331 -17.250 6.164 15.710 1.00 0.00 H ATOM 5223 HA ALA A 331 -18.793 7.358 17.855 1.00 0.00 H ATOM 5224 1HB ALA A 331 -20.484 5.645 17.167 1.00 0.00 H ATOM 5225 2HB ALA A 331 -19.829 6.526 15.766 1.00 0.00 H ATOM 5226 3HB ALA A 331 -19.261 4.879 16.128 1.00 0.00 H ATOM 5227 N LEU A 332 -17.228 4.578 18.552 1.00 84.46 N ATOM 5228 CA LEU A 332 -16.778 3.675 19.618 1.00 84.46 C ATOM 5229 C LEU A 332 -15.706 4.300 20.525 1.00 84.46 C ATOM 5230 O LEU A 332 -15.642 3.965 21.707 1.00 84.46 O ATOM 5231 CB LEU A 332 -16.241 2.389 18.963 1.00 84.46 C ATOM 5232 CG LEU A 332 -17.340 1.447 18.436 1.00 84.46 C ATOM 5233 CD1 LEU A 332 -16.738 0.414 17.483 1.00 84.46 C ATOM 5234 CD2 LEU A 332 -17.984 0.672 19.585 1.00 84.46 C ATOM 5235 H LEU A 332 -16.797 4.517 17.641 1.00 0.00 H ATOM 5236 HA LEU A 332 -17.631 3.437 20.252 1.00 0.00 H ATOM 5237 1HB LEU A 332 -15.594 2.666 18.132 1.00 0.00 H ATOM 5238 2HB LEU A 332 -15.643 1.849 19.697 1.00 0.00 H ATOM 5239 HG LEU A 332 -18.109 2.032 17.931 1.00 0.00 H ATOM 5240 1HD1 LEU A 332 -17.525 -0.246 17.117 1.00 0.00 H ATOM 5241 2HD1 LEU A 332 -16.273 0.925 16.640 1.00 0.00 H ATOM 5242 3HD1 LEU A 332 -15.988 -0.174 18.011 1.00 0.00 H ATOM 5243 1HD2 LEU A 332 -18.758 0.013 19.191 1.00 0.00 H ATOM 5244 2HD2 LEU A 332 -17.225 0.077 20.093 1.00 0.00 H ATOM 5245 3HD2 LEU A 332 -18.429 1.372 20.292 1.00 0.00 H ATOM 5246 N LEU A 333 -14.887 5.222 20.002 1.00 80.94 N ATOM 5247 CA LEU A 333 -13.745 5.833 20.696 1.00 80.94 C ATOM 5248 C LEU A 333 -14.059 6.324 22.127 1.00 80.94 C ATOM 5249 O LEU A 333 -13.271 6.017 23.023 1.00 80.94 O ATOM 5250 CB LEU A 333 -13.143 6.957 19.820 1.00 80.94 C ATOM 5251 CG LEU A 333 -11.774 7.479 20.301 1.00 80.94 C ATOM 5252 CD1 LEU A 333 -10.624 6.571 19.866 1.00 80.94 C ATOM 5253 CD2 LEU A 333 -11.486 8.852 19.694 1.00 80.94 C ATOM 5254 H LEU A 333 -15.093 5.502 19.054 1.00 0.00 H ATOM 5255 HA LEU A 333 -12.989 5.066 20.859 1.00 0.00 H ATOM 5256 1HB LEU A 333 -13.029 6.582 18.804 1.00 0.00 H ATOM 5257 2HB LEU A 333 -13.841 7.794 19.800 1.00 0.00 H ATOM 5258 HG LEU A 333 -11.779 7.565 21.388 1.00 0.00 H ATOM 5259 1HD1 LEU A 333 -9.681 6.980 20.228 1.00 0.00 H ATOM 5260 2HD1 LEU A 333 -10.770 5.574 20.282 1.00 0.00 H ATOM 5261 3HD1 LEU A 333 -10.599 6.511 18.779 1.00 0.00 H ATOM 5262 1HD2 LEU A 333 -10.516 9.208 20.043 1.00 0.00 H ATOM 5263 2HD2 LEU A 333 -11.474 8.774 18.607 1.00 0.00 H ATOM 5264 3HD2 LEU A 333 -12.262 9.555 19.999 1.00 0.00 H ATOM 5265 N PRO A 334 -15.185 7.025 22.397 1.00 77.05 N ATOM 5266 CA PRO A 334 -15.477 7.548 23.734 1.00 77.05 C ATOM 5267 C PRO A 334 -15.684 6.464 24.800 1.00 77.05 C ATOM 5268 O PRO A 334 -15.509 6.739 25.983 1.00 77.05 O ATOM 5269 CB PRO A 334 -16.744 8.401 23.581 1.00 77.05 C ATOM 5270 CG PRO A 334 -16.797 8.734 22.092 1.00 77.05 C ATOM 5271 CD PRO A 334 -16.204 7.483 21.462 1.00 77.05 C ATOM 5272 HA PRO A 334 -14.641 8.182 24.065 1.00 0.00 H ATOM 5273 1HB PRO A 334 -17.623 7.834 23.922 1.00 0.00 H ATOM 5274 2HB PRO A 334 -16.673 9.297 24.216 1.00 0.00 H ATOM 5275 1HG PRO A 334 -17.834 8.936 21.785 1.00 0.00 H ATOM 5276 2HG PRO A 334 -16.221 9.648 21.887 1.00 0.00 H ATOM 5277 1HD PRO A 334 -16.991 6.723 21.344 1.00 0.00 H ATOM 5278 2HD PRO A 334 -15.760 7.737 20.488 1.00 0.00 H ATOM 5279 N HIS A 335 -16.040 5.245 24.391 1.00 71.11 N ATOM 5280 CA HIS A 335 -16.447 4.158 25.283 1.00 71.11 C ATOM 5281 C HIS A 335 -15.538 2.918 25.164 1.00 71.11 C ATOM 5282 O HIS A 335 -15.834 1.876 25.746 1.00 71.11 O ATOM 5283 CB HIS A 335 -17.923 3.835 25.019 1.00 71.11 C ATOM 5284 CG HIS A 335 -18.871 4.997 25.096 1.00 71.11 C ATOM 5285 ND1 HIS A 335 -19.379 5.670 24.009 1.00 71.11 N ATOM 5286 CD2 HIS A 335 -19.449 5.528 26.217 1.00 71.11 C ATOM 5287 CE1 HIS A 335 -20.237 6.594 24.463 1.00 71.11 C ATOM 5288 NE2 HIS A 335 -20.312 6.554 25.802 1.00 71.11 N ATOM 5289 H HIS A 335 -16.020 5.082 23.394 1.00 0.00 H ATOM 5290 HA HIS A 335 -16.332 4.475 26.319 1.00 0.00 H ATOM 5291 1HB HIS A 335 -18.028 3.401 24.024 1.00 0.00 H ATOM 5292 2HB HIS A 335 -18.267 3.092 25.738 1.00 0.00 H ATOM 5293 HD2 HIS A 335 -19.261 5.217 27.245 1.00 0.00 H ATOM 5294 HE1 HIS A 335 -20.806 7.292 23.849 1.00 0.00 H ATOM 5295 HE2 HIS A 335 -20.884 7.153 26.380 1.00 0.00 H ATOM 5296 N LEU A 336 -14.395 3.020 24.466 1.00 66.10 N ATOM 5297 CA LEU A 336 -13.453 1.909 24.239 1.00 66.10 C ATOM 5298 C LEU A 336 -13.032 1.174 25.520 1.00 66.10 C ATOM 5299 O LEU A 336 -12.881 -0.045 25.495 1.00 66.10 O ATOM 5300 CB LEU A 336 -12.191 2.446 23.539 1.00 66.10 C ATOM 5301 CG LEU A 336 -12.287 2.508 22.008 1.00 66.10 C ATOM 5302 CD1 LEU A 336 -11.110 3.320 21.488 1.00 66.10 C ATOM 5303 CD2 LEU A 336 -12.199 1.127 21.352 1.00 66.10 C ATOM 5304 H LEU A 336 -14.186 3.929 24.079 1.00 0.00 H ATOM 5305 HA LEU A 336 -13.934 1.174 23.595 1.00 0.00 H ATOM 5306 1HB LEU A 336 -11.989 3.450 23.909 1.00 0.00 H ATOM 5307 2HB LEU A 336 -11.348 1.807 23.803 1.00 0.00 H ATOM 5308 HG LEU A 336 -13.240 2.953 21.721 1.00 0.00 H ATOM 5309 1HD1 LEU A 336 -11.159 3.377 20.400 1.00 0.00 H ATOM 5310 2HD1 LEU A 336 -11.150 4.326 21.905 1.00 0.00 H ATOM 5311 3HD1 LEU A 336 -10.178 2.840 21.784 1.00 0.00 H ATOM 5312 1HD2 LEU A 336 -12.273 1.233 20.269 1.00 0.00 H ATOM 5313 2HD2 LEU A 336 -11.246 0.663 21.607 1.00 0.00 H ATOM 5314 3HD2 LEU A 336 -13.015 0.500 21.712 1.00 0.00 H ATOM 5315 N HIS A 337 -12.860 1.887 26.638 1.00 63.74 N ATOM 5316 CA HIS A 337 -12.473 1.284 27.920 1.00 63.74 C ATOM 5317 C HIS A 337 -13.578 0.424 28.558 1.00 63.74 C ATOM 5318 O HIS A 337 -13.274 -0.429 29.388 1.00 63.74 O ATOM 5319 CB HIS A 337 -12.023 2.391 28.886 1.00 63.74 C ATOM 5320 CG HIS A 337 -10.778 3.115 28.439 1.00 63.74 C ATOM 5321 ND1 HIS A 337 -9.579 2.528 28.104 1.00 63.74 N ATOM 5322 CD2 HIS A 337 -10.616 4.468 28.301 1.00 63.74 C ATOM 5323 CE1 HIS A 337 -8.719 3.502 27.766 1.00 63.74 C ATOM 5324 NE2 HIS A 337 -9.301 4.704 27.881 1.00 63.74 N ATOM 5325 H HIS A 337 -13.005 2.885 26.588 1.00 0.00 H ATOM 5326 HA HIS A 337 -11.642 0.597 27.763 1.00 0.00 H ATOM 5327 1HB HIS A 337 -12.823 3.124 28.998 1.00 0.00 H ATOM 5328 2HB HIS A 337 -11.833 1.961 29.869 1.00 0.00 H ATOM 5329 HD2 HIS A 337 -11.378 5.223 28.497 1.00 0.00 H ATOM 5330 HE1 HIS A 337 -7.689 3.358 27.441 1.00 0.00 H ATOM 5331 HE2 HIS A 337 -8.860 5.594 27.696 1.00 0.00 H ATOM 5332 N GLU A 338 -14.840 0.624 28.173 1.00 65.22 N ATOM 5333 CA GLU A 338 -16.000 -0.122 28.681 1.00 65.22 C ATOM 5334 C GLU A 338 -16.379 -1.307 27.776 1.00 65.22 C ATOM 5335 O GLU A 338 -17.252 -2.110 28.113 1.00 65.22 O ATOM 5336 CB GLU A 338 -17.201 0.828 28.819 1.00 65.22 C ATOM 5337 CG GLU A 338 -16.954 1.984 29.802 1.00 65.22 C ATOM 5338 CD GLU A 338 -18.178 2.902 29.966 1.00 65.22 C ATOM 5339 OE1 GLU A 338 -18.116 3.766 30.869 1.00 65.22 O ATOM 5340 OE2 GLU A 338 -19.159 2.742 29.201 1.00 65.22 O ATOM 5341 H GLU A 338 -14.984 1.346 27.481 1.00 0.00 H ATOM 5342 HA GLU A 338 -15.749 -0.525 29.663 1.00 0.00 H ATOM 5343 1HB GLU A 338 -17.444 1.251 27.844 1.00 0.00 H ATOM 5344 2HB GLU A 338 -18.072 0.267 29.159 1.00 0.00 H ATOM 5345 1HG GLU A 338 -16.692 1.570 30.775 1.00 0.00 H ATOM 5346 2HG GLU A 338 -16.109 2.573 29.449 1.00 0.00 H ATOM 5347 N HIS A 339 -15.760 -1.417 26.598 1.00 66.81 N ATOM 5348 CA HIS A 339 -16.129 -2.397 25.585 1.00 66.81 C ATOM 5349 C HIS A 339 -15.399 -3.729 25.747 1.00 66.81 C ATOM 5350 O HIS A 339 -14.221 -3.801 26.093 1.00 66.81 O ATOM 5351 CB HIS A 339 -15.927 -1.804 24.187 1.00 66.81 C ATOM 5352 CG HIS A 339 -16.833 -0.638 23.899 1.00 66.81 C ATOM 5353 ND1 HIS A 339 -18.022 -0.347 24.531 1.00 66.81 N ATOM 5354 CD2 HIS A 339 -16.608 0.351 22.985 1.00 66.81 C ATOM 5355 CE1 HIS A 339 -18.484 0.799 24.015 1.00 66.81 C ATOM 5356 NE2 HIS A 339 -17.681 1.235 23.039 1.00 66.81 N ATOM 5357 H HIS A 339 -14.998 -0.781 26.413 1.00 0.00 H ATOM 5358 HA HIS A 339 -17.180 -2.660 25.699 1.00 0.00 H ATOM 5359 1HB HIS A 339 -14.893 -1.473 24.078 1.00 0.00 H ATOM 5360 2HB HIS A 339 -16.106 -2.573 23.436 1.00 0.00 H ATOM 5361 HD2 HIS A 339 -15.760 0.404 22.301 1.00 0.00 H ATOM 5362 HE1 HIS A 339 -19.386 1.322 24.331 1.00 0.00 H ATOM 5363 HE2 HIS A 339 -17.839 2.050 22.464 1.00 0.00 H ATOM 5364 N ASN A 340 -16.100 -4.812 25.408 1.00 76.51 N ATOM 5365 CA ASN A 340 -15.483 -6.117 25.229 1.00 76.51 C ATOM 5366 C ASN A 340 -14.604 -6.083 23.967 1.00 76.51 C ATOM 5367 O ASN A 340 -15.122 -6.181 22.854 1.00 76.51 O ATOM 5368 CB ASN A 340 -16.601 -7.175 25.168 1.00 76.51 C ATOM 5369 CG ASN A 340 -16.074 -8.596 25.134 1.00 76.51 C ATOM 5370 OD1 ASN A 340 -14.884 -8.850 25.025 1.00 76.51 O ATOM 5371 ND2 ASN A 340 -16.955 -9.566 25.228 1.00 76.51 N ATOM 5372 H ASN A 340 -17.096 -4.716 25.272 1.00 0.00 H ATOM 5373 HA ASN A 340 -14.836 -6.314 26.085 1.00 0.00 H ATOM 5374 1HB ASN A 340 -17.252 -7.067 26.036 1.00 0.00 H ATOM 5375 2HB ASN A 340 -17.210 -7.010 24.279 1.00 0.00 H ATOM 5376 1HD2 ASN A 340 -16.653 -10.520 25.210 1.00 0.00 H ATOM 5377 2HD2 ASN A 340 -17.927 -9.351 25.317 1.00 0.00 H ATOM 5378 N LEU A 341 -13.286 -5.936 24.139 1.00 79.97 N ATOM 5379 CA LEU A 341 -12.322 -5.825 23.035 1.00 79.97 C ATOM 5380 C LEU A 341 -12.439 -6.976 22.027 1.00 79.97 C ATOM 5381 O LEU A 341 -12.285 -6.747 20.834 1.00 79.97 O ATOM 5382 CB LEU A 341 -10.889 -5.760 23.601 1.00 79.97 C ATOM 5383 CG LEU A 341 -10.556 -4.480 24.392 1.00 79.97 C ATOM 5384 CD1 LEU A 341 -9.162 -4.610 25.009 1.00 79.97 C ATOM 5385 CD2 LEU A 341 -10.572 -3.230 23.509 1.00 79.97 C ATOM 5386 H LEU A 341 -12.950 -5.901 25.091 1.00 0.00 H ATOM 5387 HA LEU A 341 -12.529 -4.907 22.486 1.00 0.00 H ATOM 5388 1HB LEU A 341 -10.737 -6.613 24.261 1.00 0.00 H ATOM 5389 2HB LEU A 341 -10.184 -5.838 22.773 1.00 0.00 H ATOM 5390 HG LEU A 341 -11.290 -4.341 25.186 1.00 0.00 H ATOM 5391 1HD1 LEU A 341 -8.926 -3.705 25.569 1.00 0.00 H ATOM 5392 2HD1 LEU A 341 -9.140 -5.468 25.682 1.00 0.00 H ATOM 5393 3HD1 LEU A 341 -8.426 -4.749 24.218 1.00 0.00 H ATOM 5394 1HD2 LEU A 341 -10.332 -2.354 24.113 1.00 0.00 H ATOM 5395 2HD2 LEU A 341 -9.833 -3.336 22.714 1.00 0.00 H ATOM 5396 3HD2 LEU A 341 -11.562 -3.107 23.070 1.00 0.00 H ATOM 5397 N VAL A 342 -12.807 -8.183 22.475 1.00 84.16 N ATOM 5398 CA VAL A 342 -13.028 -9.340 21.590 1.00 84.16 C ATOM 5399 C VAL A 342 -14.148 -9.066 20.582 1.00 84.16 C ATOM 5400 O VAL A 342 -13.996 -9.355 19.399 1.00 84.16 O ATOM 5401 CB VAL A 342 -13.349 -10.606 22.412 1.00 84.16 C ATOM 5402 CG1 VAL A 342 -13.537 -11.839 21.521 1.00 84.16 C ATOM 5403 CG2 VAL A 342 -12.230 -10.919 23.417 1.00 84.16 C ATOM 5404 H VAL A 342 -12.936 -8.293 23.471 1.00 0.00 H ATOM 5405 HA VAL A 342 -12.115 -9.520 21.021 1.00 0.00 H ATOM 5406 HB VAL A 342 -14.278 -10.447 22.959 1.00 0.00 H ATOM 5407 1HG1 VAL A 342 -13.762 -12.706 22.142 1.00 0.00 H ATOM 5408 2HG1 VAL A 342 -14.361 -11.666 20.829 1.00 0.00 H ATOM 5409 3HG1 VAL A 342 -12.622 -12.024 20.958 1.00 0.00 H ATOM 5410 1HG2 VAL A 342 -12.487 -11.816 23.980 1.00 0.00 H ATOM 5411 2HG2 VAL A 342 -11.295 -11.082 22.881 1.00 0.00 H ATOM 5412 3HG2 VAL A 342 -12.113 -10.081 24.104 1.00 0.00 H ATOM 5413 N LYS A 343 -15.256 -8.456 21.022 1.00 85.14 N ATOM 5414 CA LYS A 343 -16.388 -8.113 20.145 1.00 85.14 C ATOM 5415 C LYS A 343 -16.082 -6.956 19.209 1.00 85.14 C ATOM 5416 O LYS A 343 -16.573 -6.953 18.084 1.00 85.14 O ATOM 5417 CB LYS A 343 -17.656 -7.830 20.974 1.00 85.14 C ATOM 5418 CG LYS A 343 -18.220 -9.065 21.698 1.00 85.14 C ATOM 5419 CD LYS A 343 -18.501 -10.188 20.696 1.00 85.14 C ATOM 5420 CE LYS A 343 -19.153 -11.433 21.285 1.00 85.14 C ATOM 5421 NZ LYS A 343 -18.963 -12.537 20.311 1.00 85.14 N ATOM 5422 H LYS A 343 -15.307 -8.225 22.004 1.00 0.00 H ATOM 5423 HA LYS A 343 -16.586 -8.961 19.488 1.00 0.00 H ATOM 5424 1HB LYS A 343 -17.438 -7.069 21.724 1.00 0.00 H ATOM 5425 2HB LYS A 343 -18.436 -7.435 20.323 1.00 0.00 H ATOM 5426 1HG LYS A 343 -17.500 -9.412 22.440 1.00 0.00 H ATOM 5427 2HG LYS A 343 -19.143 -8.796 22.211 1.00 0.00 H ATOM 5428 1HD LYS A 343 -19.165 -9.820 19.913 1.00 0.00 H ATOM 5429 2HD LYS A 343 -17.566 -10.507 20.235 1.00 0.00 H ATOM 5430 1HE LYS A 343 -18.688 -11.669 22.241 1.00 0.00 H ATOM 5431 2HE LYS A 343 -20.212 -11.242 21.458 1.00 0.00 H ATOM 5432 1HZ LYS A 343 -19.385 -13.381 20.671 1.00 0.00 H ATOM 5433 2HZ LYS A 343 -19.399 -12.291 19.433 1.00 0.00 H ATOM 5434 3HZ LYS A 343 -17.976 -12.691 20.165 1.00 0.00 H ATOM 5435 N VAL A 344 -15.248 -6.012 19.640 1.00 86.87 N ATOM 5436 CA VAL A 344 -14.747 -4.964 18.745 1.00 86.87 C ATOM 5437 C VAL A 344 -13.901 -5.599 17.637 1.00 86.87 C ATOM 5438 O VAL A 344 -14.125 -5.295 16.472 1.00 86.87 O ATOM 5439 CB VAL A 344 -13.964 -3.881 19.508 1.00 86.87 C ATOM 5440 CG1 VAL A 344 -13.553 -2.740 18.568 1.00 86.87 C ATOM 5441 CG2 VAL A 344 -14.794 -3.254 20.638 1.00 86.87 C ATOM 5442 H VAL A 344 -14.953 -6.017 20.606 1.00 0.00 H ATOM 5443 HA VAL A 344 -15.599 -4.484 18.262 1.00 0.00 H ATOM 5444 HB VAL A 344 -13.072 -4.330 19.945 1.00 0.00 H ATOM 5445 1HG1 VAL A 344 -13.000 -1.987 19.130 1.00 0.00 H ATOM 5446 2HG1 VAL A 344 -12.921 -3.134 17.772 1.00 0.00 H ATOM 5447 3HG1 VAL A 344 -14.444 -2.287 18.135 1.00 0.00 H ATOM 5448 1HG2 VAL A 344 -14.200 -2.496 21.148 1.00 0.00 H ATOM 5449 2HG2 VAL A 344 -15.689 -2.793 20.220 1.00 0.00 H ATOM 5450 3HG2 VAL A 344 -15.083 -4.028 21.349 1.00 0.00 H ATOM 5451 N THR A 345 -13.009 -6.539 17.962 1.00 87.46 N ATOM 5452 CA THR A 345 -12.205 -7.262 16.961 1.00 87.46 C ATOM 5453 C THR A 345 -13.064 -8.087 16.000 1.00 87.46 C ATOM 5454 O THR A 345 -12.842 -8.014 14.798 1.00 87.46 O ATOM 5455 CB THR A 345 -11.163 -8.160 17.639 1.00 87.46 C ATOM 5456 OG1 THR A 345 -10.386 -7.386 18.523 1.00 87.46 O ATOM 5457 CG2 THR A 345 -10.184 -8.788 16.647 1.00 87.46 C ATOM 5458 H THR A 345 -12.888 -6.757 18.941 1.00 0.00 H ATOM 5459 HA THR A 345 -11.681 -6.531 16.345 1.00 0.00 H ATOM 5460 HB THR A 345 -11.668 -8.967 18.169 1.00 0.00 H ATOM 5461 HG1 THR A 345 -10.687 -6.474 18.498 1.00 0.00 H ATOM 5462 1HG2 THR A 345 -9.471 -9.413 17.185 1.00 0.00 H ATOM 5463 2HG2 THR A 345 -10.733 -9.398 15.931 1.00 0.00 H ATOM 5464 3HG2 THR A 345 -9.648 -8.001 16.117 1.00 0.00 H ATOM 5465 N GLU A 346 -14.081 -8.809 16.488 1.00 89.50 N ATOM 5466 CA GLU A 346 -15.031 -9.533 15.621 1.00 89.50 C ATOM 5467 C GLU A 346 -15.759 -8.592 14.641 1.00 89.50 C ATOM 5468 O GLU A 346 -15.996 -8.959 13.492 1.00 89.50 O ATOM 5469 CB GLU A 346 -16.095 -10.264 16.464 1.00 89.50 C ATOM 5470 CG GLU A 346 -15.628 -11.531 17.206 1.00 89.50 C ATOM 5471 CD GLU A 346 -16.741 -12.127 18.100 1.00 89.50 C ATOM 5472 OE1 GLU A 346 -16.457 -12.866 19.073 1.00 89.50 O ATOM 5473 OE2 GLU A 346 -17.947 -11.820 17.926 1.00 89.50 O ATOM 5474 H GLU A 346 -14.196 -8.855 17.490 1.00 0.00 H ATOM 5475 HA GLU A 346 -14.477 -10.275 15.045 1.00 0.00 H ATOM 5476 1HB GLU A 346 -16.491 -9.584 17.219 1.00 0.00 H ATOM 5477 2HB GLU A 346 -16.925 -10.562 15.823 1.00 0.00 H ATOM 5478 1HG GLU A 346 -15.319 -12.276 16.473 1.00 0.00 H ATOM 5479 2HG GLU A 346 -14.762 -11.283 17.817 1.00 0.00 H ATOM 5480 N LEU A 347 -16.107 -7.374 15.076 1.00 91.45 N ATOM 5481 CA LEU A 347 -16.720 -6.366 14.209 1.00 91.45 C ATOM 5482 C LEU A 347 -15.733 -5.835 13.166 1.00 91.45 C ATOM 5483 O LEU A 347 -16.099 -5.710 12.001 1.00 91.45 O ATOM 5484 CB LEU A 347 -17.308 -5.237 15.076 1.00 91.45 C ATOM 5485 CG LEU A 347 -17.970 -4.099 14.275 1.00 91.45 C ATOM 5486 CD1 LEU A 347 -19.179 -4.572 13.463 1.00 91.45 C ATOM 5487 CD2 LEU A 347 -18.450 -3.016 15.243 1.00 91.45 C ATOM 5488 H LEU A 347 -15.935 -7.150 16.046 1.00 0.00 H ATOM 5489 HA LEU A 347 -17.523 -6.838 13.644 1.00 0.00 H ATOM 5490 1HB LEU A 347 -18.053 -5.665 15.745 1.00 0.00 H ATOM 5491 2HB LEU A 347 -16.508 -4.811 15.682 1.00 0.00 H ATOM 5492 HG LEU A 347 -17.245 -3.674 13.580 1.00 0.00 H ATOM 5493 1HD1 LEU A 347 -19.605 -3.729 12.919 1.00 0.00 H ATOM 5494 2HD1 LEU A 347 -18.864 -5.338 12.754 1.00 0.00 H ATOM 5495 3HD1 LEU A 347 -19.930 -4.986 14.136 1.00 0.00 H ATOM 5496 1HD2 LEU A 347 -18.919 -2.207 14.681 1.00 0.00 H ATOM 5497 2HD2 LEU A 347 -19.174 -3.443 15.937 1.00 0.00 H ATOM 5498 3HD2 LEU A 347 -17.600 -2.624 15.801 1.00 0.00 H ATOM 5499 N VAL A 348 -14.495 -5.541 13.567 1.00 91.37 N ATOM 5500 CA VAL A 348 -13.429 -5.105 12.651 1.00 91.37 C ATOM 5501 C VAL A 348 -13.178 -6.167 11.578 1.00 91.37 C ATOM 5502 O VAL A 348 -13.139 -5.837 10.392 1.00 91.37 O ATOM 5503 CB VAL A 348 -12.142 -4.794 13.440 1.00 91.37 C ATOM 5504 CG1 VAL A 348 -10.951 -4.475 12.534 1.00 91.37 C ATOM 5505 CG2 VAL A 348 -12.319 -3.563 14.336 1.00 91.37 C ATOM 5506 H VAL A 348 -14.292 -5.626 14.553 1.00 0.00 H ATOM 5507 HA VAL A 348 -13.758 -4.197 12.144 1.00 0.00 H ATOM 5508 HB VAL A 348 -11.895 -5.651 14.066 1.00 0.00 H ATOM 5509 1HG1 VAL A 348 -10.074 -4.265 13.147 1.00 0.00 H ATOM 5510 2HG1 VAL A 348 -10.746 -5.329 11.889 1.00 0.00 H ATOM 5511 3HG1 VAL A 348 -11.183 -3.603 11.922 1.00 0.00 H ATOM 5512 1HG2 VAL A 348 -11.394 -3.372 14.879 1.00 0.00 H ATOM 5513 2HG2 VAL A 348 -12.565 -2.697 13.721 1.00 0.00 H ATOM 5514 3HG2 VAL A 348 -13.126 -3.743 15.047 1.00 0.00 H ATOM 5515 N ASP A 349 -13.086 -7.437 11.980 1.00 91.70 N ATOM 5516 CA ASP A 349 -12.930 -8.572 11.068 1.00 91.70 C ATOM 5517 C ASP A 349 -14.134 -8.672 10.117 1.00 91.70 C ATOM 5518 O ASP A 349 -13.953 -8.700 8.904 1.00 91.70 O ATOM 5519 CB ASP A 349 -12.712 -9.868 11.876 1.00 91.70 C ATOM 5520 CG ASP A 349 -11.325 -9.979 12.537 1.00 91.70 C ATOM 5521 OD1 ASP A 349 -10.373 -9.249 12.164 1.00 91.70 O ATOM 5522 OD2 ASP A 349 -11.111 -10.865 13.402 1.00 91.70 O ATOM 5523 H ASP A 349 -13.128 -7.607 12.975 1.00 0.00 H ATOM 5524 HA ASP A 349 -12.056 -8.395 10.441 1.00 0.00 H ATOM 5525 1HB ASP A 349 -13.464 -9.938 12.662 1.00 0.00 H ATOM 5526 2HB ASP A 349 -12.841 -10.731 11.222 1.00 0.00 H ATOM 5527 N ALA A 350 -15.372 -8.577 10.618 1.00 92.67 N ATOM 5528 CA ALA A 350 -16.570 -8.605 9.771 1.00 92.67 C ATOM 5529 C ALA A 350 -16.623 -7.477 8.716 1.00 92.67 C ATOM 5530 O ALA A 350 -17.248 -7.649 7.666 1.00 92.67 O ATOM 5531 CB ALA A 350 -17.808 -8.564 10.678 1.00 92.67 C ATOM 5532 H ALA A 350 -15.479 -8.483 11.618 1.00 0.00 H ATOM 5533 HA ALA A 350 -16.560 -9.534 9.201 1.00 0.00 H ATOM 5534 1HB ALA A 350 -18.709 -8.584 10.065 1.00 0.00 H ATOM 5535 2HB ALA A 350 -17.801 -9.429 11.342 1.00 0.00 H ATOM 5536 3HB ALA A 350 -17.794 -7.651 11.271 1.00 0.00 H ATOM 5537 N VAL A 351 -15.989 -6.328 8.979 1.00 93.67 N ATOM 5538 CA VAL A 351 -15.933 -5.184 8.052 1.00 93.67 C ATOM 5539 C VAL A 351 -14.831 -5.345 7.001 1.00 93.67 C ATOM 5540 O VAL A 351 -15.075 -5.059 5.828 1.00 93.67 O ATOM 5541 CB VAL A 351 -15.793 -3.862 8.837 1.00 93.67 C ATOM 5542 CG1 VAL A 351 -15.561 -2.645 7.930 1.00 93.67 C ATOM 5543 CG2 VAL A 351 -17.085 -3.584 9.617 1.00 93.67 C ATOM 5544 H VAL A 351 -15.526 -6.259 9.874 1.00 0.00 H ATOM 5545 HA VAL A 351 -16.862 -5.155 7.482 1.00 0.00 H ATOM 5546 HB VAL A 351 -14.958 -3.950 9.532 1.00 0.00 H ATOM 5547 1HG1 VAL A 351 -15.471 -1.747 8.542 1.00 0.00 H ATOM 5548 2HG1 VAL A 351 -14.644 -2.787 7.358 1.00 0.00 H ATOM 5549 3HG1 VAL A 351 -16.403 -2.534 7.247 1.00 0.00 H ATOM 5550 1HG2 VAL A 351 -16.982 -2.651 10.170 1.00 0.00 H ATOM 5551 2HG2 VAL A 351 -17.920 -3.504 8.921 1.00 0.00 H ATOM 5552 3HG2 VAL A 351 -17.272 -4.401 10.315 1.00 0.00 H ATOM 5553 N TYR A 352 -13.635 -5.800 7.390 1.00 93.11 N ATOM 5554 CA TYR A 352 -12.470 -5.854 6.496 1.00 93.11 C ATOM 5555 C TYR A 352 -12.203 -7.225 5.855 1.00 93.11 C ATOM 5556 O TYR A 352 -11.582 -7.271 4.789 1.00 93.11 O ATOM 5557 CB TYR A 352 -11.228 -5.346 7.232 1.00 93.11 C ATOM 5558 CG TYR A 352 -11.204 -3.852 7.494 1.00 93.11 C ATOM 5559 CD1 TYR A 352 -11.148 -2.948 6.415 1.00 93.11 C ATOM 5560 CD2 TYR A 352 -11.179 -3.368 8.815 1.00 93.11 C ATOM 5561 CE1 TYR A 352 -11.049 -1.564 6.654 1.00 93.11 C ATOM 5562 CE2 TYR A 352 -11.072 -1.986 9.062 1.00 93.11 C ATOM 5563 CZ TYR A 352 -10.997 -1.082 7.978 1.00 93.11 C ATOM 5564 OH TYR A 352 -10.845 0.249 8.206 1.00 93.11 O ATOM 5565 H TYR A 352 -13.539 -6.119 8.344 1.00 0.00 H ATOM 5566 HA TYR A 352 -12.662 -5.209 5.638 1.00 0.00 H ATOM 5567 1HB TYR A 352 -11.144 -5.850 8.196 1.00 0.00 H ATOM 5568 2HB TYR A 352 -10.337 -5.593 6.655 1.00 0.00 H ATOM 5569 HD1 TYR A 352 -11.181 -3.319 5.390 1.00 0.00 H ATOM 5570 HD2 TYR A 352 -11.242 -4.064 9.652 1.00 0.00 H ATOM 5571 HE1 TYR A 352 -11.006 -0.868 5.817 1.00 0.00 H ATOM 5572 HE2 TYR A 352 -11.046 -1.616 10.087 1.00 0.00 H ATOM 5573 HH TYR A 352 -10.806 0.408 9.152 1.00 0.00 H ATOM 5574 N ASP A 353 -12.705 -8.328 6.418 1.00 91.80 N ATOM 5575 CA ASP A 353 -12.542 -9.681 5.864 1.00 91.80 C ATOM 5576 C ASP A 353 -12.977 -9.815 4.392 1.00 91.80 C ATOM 5577 O ASP A 353 -12.283 -10.510 3.644 1.00 91.80 O ATOM 5578 CB ASP A 353 -13.291 -10.735 6.705 1.00 91.80 C ATOM 5579 CG ASP A 353 -12.512 -11.278 7.913 1.00 91.80 C ATOM 5580 OD1 ASP A 353 -11.286 -11.033 8.013 1.00 91.80 O ATOM 5581 OD2 ASP A 353 -13.124 -12.076 8.657 1.00 91.80 O ATOM 5582 H ASP A 353 -13.225 -8.207 7.275 1.00 0.00 H ATOM 5583 HA ASP A 353 -11.481 -9.933 5.873 1.00 0.00 H ATOM 5584 1HB ASP A 353 -14.221 -10.307 7.080 1.00 0.00 H ATOM 5585 2HB ASP A 353 -13.552 -11.585 6.074 1.00 0.00 H ATOM 5586 N PRO A 354 -14.040 -9.139 3.897 1.00 93.95 N ATOM 5587 CA PRO A 354 -14.393 -9.196 2.476 1.00 93.95 C ATOM 5588 C PRO A 354 -13.273 -8.736 1.523 1.00 93.95 C ATOM 5589 O PRO A 354 -13.229 -9.185 0.378 1.00 93.95 O ATOM 5590 CB PRO A 354 -15.642 -8.318 2.338 1.00 93.95 C ATOM 5591 CG PRO A 354 -16.285 -8.385 3.721 1.00 93.95 C ATOM 5592 CD PRO A 354 -15.071 -8.419 4.640 1.00 93.95 C ATOM 5593 HA PRO A 354 -14.631 -10.235 2.204 1.00 0.00 H ATOM 5594 1HB PRO A 354 -15.354 -7.298 2.045 1.00 0.00 H ATOM 5595 2HB PRO A 354 -16.291 -8.710 1.541 1.00 0.00 H ATOM 5596 1HG PRO A 354 -16.936 -7.512 3.880 1.00 0.00 H ATOM 5597 2HG PRO A 354 -16.924 -9.277 3.800 1.00 0.00 H ATOM 5598 1HD PRO A 354 -14.745 -7.391 4.856 1.00 0.00 H ATOM 5599 2HD PRO A 354 -15.329 -8.948 5.570 1.00 0.00 H ATOM 5600 N TYR A 355 -12.356 -7.877 1.984 1.00 94.71 N ATOM 5601 CA TYR A 355 -11.230 -7.360 1.195 1.00 94.71 C ATOM 5602 C TYR A 355 -9.958 -8.196 1.335 1.00 94.71 C ATOM 5603 O TYR A 355 -9.062 -8.099 0.496 1.00 94.71 O ATOM 5604 CB TYR A 355 -10.957 -5.904 1.580 1.00 94.71 C ATOM 5605 CG TYR A 355 -12.096 -4.997 1.183 1.00 94.71 C ATOM 5606 CD1 TYR A 355 -12.156 -4.492 -0.131 1.00 94.71 C ATOM 5607 CD2 TYR A 355 -13.128 -4.721 2.099 1.00 94.71 C ATOM 5608 CE1 TYR A 355 -13.250 -3.707 -0.533 1.00 94.71 C ATOM 5609 CE2 TYR A 355 -14.230 -3.949 1.693 1.00 94.71 C ATOM 5610 CZ TYR A 355 -14.290 -3.443 0.379 1.00 94.71 C ATOM 5611 OH TYR A 355 -15.359 -2.712 -0.010 1.00 94.71 O ATOM 5612 H TYR A 355 -12.464 -7.577 2.942 1.00 0.00 H ATOM 5613 HA TYR A 355 -11.498 -7.404 0.139 1.00 0.00 H ATOM 5614 1HB TYR A 355 -10.801 -5.835 2.658 1.00 0.00 H ATOM 5615 2HB TYR A 355 -10.042 -5.565 1.095 1.00 0.00 H ATOM 5616 HD1 TYR A 355 -11.354 -4.710 -0.836 1.00 0.00 H ATOM 5617 HD2 TYR A 355 -13.070 -5.105 3.118 1.00 0.00 H ATOM 5618 HE1 TYR A 355 -13.296 -3.317 -1.549 1.00 0.00 H ATOM 5619 HE2 TYR A 355 -15.038 -3.741 2.395 1.00 0.00 H ATOM 5620 HH TYR A 355 -15.976 -2.634 0.722 1.00 0.00 H ATOM 5621 N LYS A 356 -9.883 -9.047 2.359 1.00 92.68 N ATOM 5622 CA LYS A 356 -8.700 -9.839 2.704 1.00 92.68 C ATOM 5623 C LYS A 356 -8.148 -10.685 1.542 1.00 92.68 C ATOM 5624 O LYS A 356 -6.938 -10.622 1.318 1.00 92.68 O ATOM 5625 CB LYS A 356 -9.058 -10.655 3.949 1.00 92.68 C ATOM 5626 CG LYS A 356 -7.899 -11.460 4.527 1.00 92.68 C ATOM 5627 CD LYS A 356 -8.422 -12.151 5.790 1.00 92.68 C ATOM 5628 CE LYS A 356 -7.286 -12.766 6.593 1.00 92.68 C ATOM 5629 NZ LYS A 356 -7.751 -13.991 7.280 1.00 92.68 N ATOM 5630 H LYS A 356 -10.716 -9.135 2.924 1.00 0.00 H ATOM 5631 HA LYS A 356 -7.878 -9.156 2.922 1.00 0.00 H ATOM 5632 1HB LYS A 356 -9.424 -9.987 4.729 1.00 0.00 H ATOM 5633 2HB LYS A 356 -9.863 -11.350 3.709 1.00 0.00 H ATOM 5634 1HG LYS A 356 -7.559 -12.189 3.791 1.00 0.00 H ATOM 5635 2HG LYS A 356 -7.071 -10.791 4.758 1.00 0.00 H ATOM 5636 1HD LYS A 356 -8.945 -11.424 6.413 1.00 0.00 H ATOM 5637 2HD LYS A 356 -9.124 -12.936 5.511 1.00 0.00 H ATOM 5638 1HE LYS A 356 -6.460 -13.010 5.926 1.00 0.00 H ATOM 5639 2HE LYS A 356 -6.929 -12.046 7.329 1.00 0.00 H ATOM 5640 1HZ LYS A 356 -6.989 -14.390 7.810 1.00 0.00 H ATOM 5641 2HZ LYS A 356 -8.511 -13.760 7.905 1.00 0.00 H ATOM 5642 3HZ LYS A 356 -8.071 -14.661 6.595 1.00 0.00 H ATOM 5643 N PRO A 357 -8.964 -11.399 0.732 1.00 92.80 N ATOM 5644 CA PRO A 357 -8.449 -12.149 -0.419 1.00 92.80 C ATOM 5645 C PRO A 357 -7.745 -11.271 -1.460 1.00 92.80 C ATOM 5646 O PRO A 357 -6.786 -11.715 -2.089 1.00 92.80 O ATOM 5647 CB PRO A 357 -9.668 -12.843 -1.041 1.00 92.80 C ATOM 5648 CG PRO A 357 -10.662 -12.934 0.112 1.00 92.80 C ATOM 5649 CD PRO A 357 -10.395 -11.644 0.877 1.00 92.80 C ATOM 5650 HA PRO A 357 -7.731 -12.904 -0.067 1.00 0.00 H ATOM 5651 1HB PRO A 357 -10.045 -12.252 -1.889 1.00 0.00 H ATOM 5652 2HB PRO A 357 -9.379 -13.827 -1.438 1.00 0.00 H ATOM 5653 1HG PRO A 357 -11.688 -13.012 -0.276 1.00 0.00 H ATOM 5654 2HG PRO A 357 -10.476 -13.843 0.703 1.00 0.00 H ATOM 5655 1HD PRO A 357 -10.976 -10.824 0.429 1.00 0.00 H ATOM 5656 2HD PRO A 357 -10.668 -11.781 1.934 1.00 0.00 H ATOM 5657 N TYR A 358 -8.200 -10.027 -1.629 1.00 94.09 N ATOM 5658 CA TYR A 358 -7.593 -9.069 -2.549 1.00 94.09 C ATOM 5659 C TYR A 358 -6.364 -8.393 -1.935 1.00 94.09 C ATOM 5660 O TYR A 358 -5.378 -8.169 -2.626 1.00 94.09 O ATOM 5661 CB TYR A 358 -8.619 -8.016 -2.963 1.00 94.09 C ATOM 5662 CG TYR A 358 -9.912 -8.554 -3.536 1.00 94.09 C ATOM 5663 CD1 TYR A 358 -9.980 -8.915 -4.895 1.00 94.09 C ATOM 5664 CD2 TYR A 358 -11.048 -8.684 -2.713 1.00 94.09 C ATOM 5665 CE1 TYR A 358 -11.180 -9.419 -5.428 1.00 94.09 C ATOM 5666 CE2 TYR A 358 -12.251 -9.183 -3.241 1.00 94.09 C ATOM 5667 CZ TYR A 358 -12.313 -9.558 -4.600 1.00 94.09 C ATOM 5668 OH TYR A 358 -13.461 -10.074 -5.098 1.00 94.09 O ATOM 5669 H TYR A 358 -9.005 -9.747 -1.087 1.00 0.00 H ATOM 5670 HA TYR A 358 -7.261 -9.606 -3.438 1.00 0.00 H ATOM 5671 1HB TYR A 358 -8.879 -7.401 -2.100 1.00 0.00 H ATOM 5672 2HB TYR A 358 -8.182 -7.358 -3.714 1.00 0.00 H ATOM 5673 HD1 TYR A 358 -9.103 -8.804 -5.533 1.00 0.00 H ATOM 5674 HD2 TYR A 358 -10.996 -8.396 -1.663 1.00 0.00 H ATOM 5675 HE1 TYR A 358 -11.234 -9.699 -6.480 1.00 0.00 H ATOM 5676 HE2 TYR A 358 -13.129 -9.278 -2.602 1.00 0.00 H ATOM 5677 HH TYR A 358 -14.121 -10.115 -4.402 1.00 0.00 H ATOM 5678 N GLN A 359 -6.377 -8.120 -0.627 1.00 94.02 N ATOM 5679 CA GLN A 359 -5.215 -7.590 0.096 1.00 94.02 C ATOM 5680 C GLN A 359 -4.025 -8.561 0.076 1.00 94.02 C ATOM 5681 O GLN A 359 -2.884 -8.119 -0.043 1.00 94.02 O ATOM 5682 CB GLN A 359 -5.608 -7.260 1.541 1.00 94.02 C ATOM 5683 CG GLN A 359 -6.500 -6.017 1.658 1.00 94.02 C ATOM 5684 CD GLN A 359 -6.921 -5.726 3.096 1.00 94.02 C ATOM 5685 OE1 GLN A 359 -7.132 -6.609 3.916 1.00 94.02 O ATOM 5686 NE2 GLN A 359 -7.079 -4.472 3.460 1.00 94.02 N ATOM 5687 H GLN A 359 -7.235 -8.291 -0.122 1.00 0.00 H ATOM 5688 HA GLN A 359 -4.887 -6.676 -0.399 1.00 0.00 H ATOM 5689 1HB GLN A 359 -6.138 -8.107 1.977 1.00 0.00 H ATOM 5690 2HB GLN A 359 -4.709 -7.096 2.134 1.00 0.00 H ATOM 5691 1HG GLN A 359 -5.952 -5.152 1.284 1.00 0.00 H ATOM 5692 2HG GLN A 359 -7.402 -6.172 1.066 1.00 0.00 H ATOM 5693 1HE2 GLN A 359 -7.355 -4.253 4.397 1.00 0.00 H ATOM 5694 2HE2 GLN A 359 -6.924 -3.736 2.801 1.00 0.00 H ATOM 5695 N LEU A 360 -4.279 -9.874 0.137 1.00 92.68 N ATOM 5696 CA LEU A 360 -3.244 -10.907 -0.004 1.00 92.68 C ATOM 5697 C LEU A 360 -2.690 -11.009 -1.435 1.00 92.68 C ATOM 5698 O LEU A 360 -1.524 -11.339 -1.612 1.00 92.68 O ATOM 5699 CB LEU A 360 -3.821 -12.264 0.440 1.00 92.68 C ATOM 5700 CG LEU A 360 -4.084 -12.391 1.953 1.00 92.68 C ATOM 5701 CD1 LEU A 360 -4.835 -13.695 2.221 1.00 92.68 C ATOM 5702 CD2 LEU A 360 -2.791 -12.404 2.774 1.00 92.68 C ATOM 5703 H LEU A 360 -5.237 -10.155 0.288 1.00 0.00 H ATOM 5704 HA LEU A 360 -2.404 -10.645 0.639 1.00 0.00 H ATOM 5705 1HB LEU A 360 -4.761 -12.429 -0.083 1.00 0.00 H ATOM 5706 2HB LEU A 360 -3.124 -13.050 0.149 1.00 0.00 H ATOM 5707 HG LEU A 360 -4.687 -11.547 2.290 1.00 0.00 H ATOM 5708 1HD1 LEU A 360 -5.025 -13.792 3.290 1.00 0.00 H ATOM 5709 2HD1 LEU A 360 -5.784 -13.686 1.684 1.00 0.00 H ATOM 5710 3HD1 LEU A 360 -4.233 -14.537 1.882 1.00 0.00 H ATOM 5711 1HD2 LEU A 360 -3.033 -12.494 3.833 1.00 0.00 H ATOM 5712 2HD2 LEU A 360 -2.175 -13.250 2.469 1.00 0.00 H ATOM 5713 3HD2 LEU A 360 -2.243 -11.477 2.605 1.00 0.00 H ATOM 5714 N LYS A 361 -3.500 -10.702 -2.456 1.00 92.69 N ATOM 5715 CA LYS A 361 -3.090 -10.689 -3.875 1.00 92.69 C ATOM 5716 C LYS A 361 -2.666 -9.307 -4.375 1.00 92.69 C ATOM 5717 O LYS A 361 -2.448 -9.124 -5.570 1.00 92.69 O ATOM 5718 CB LYS A 361 -4.209 -11.262 -4.748 1.00 92.69 C ATOM 5719 CG LYS A 361 -4.446 -12.750 -4.473 1.00 92.69 C ATOM 5720 CD LYS A 361 -5.542 -13.238 -5.417 1.00 92.69 C ATOM 5721 CE LYS A 361 -5.843 -14.712 -5.164 1.00 92.69 C ATOM 5722 NZ LYS A 361 -6.884 -15.178 -6.108 1.00 92.69 N ATOM 5723 H LYS A 361 -4.453 -10.466 -2.217 1.00 0.00 H ATOM 5724 HA LYS A 361 -2.202 -11.313 -3.984 1.00 0.00 H ATOM 5725 1HB LYS A 361 -5.133 -10.713 -4.563 1.00 0.00 H ATOM 5726 2HB LYS A 361 -3.954 -11.129 -5.800 1.00 0.00 H ATOM 5727 1HG LYS A 361 -3.521 -13.303 -4.640 1.00 0.00 H ATOM 5728 2HG LYS A 361 -4.746 -12.885 -3.434 1.00 0.00 H ATOM 5729 1HD LYS A 361 -6.447 -12.649 -5.260 1.00 0.00 H ATOM 5730 2HD LYS A 361 -5.218 -13.106 -6.449 1.00 0.00 H ATOM 5731 1HE LYS A 361 -4.934 -15.296 -5.295 1.00 0.00 H ATOM 5732 2HE LYS A 361 -6.187 -14.842 -4.138 1.00 0.00 H ATOM 5733 1HZ LYS A 361 -7.081 -16.154 -5.938 1.00 0.00 H ATOM 5734 2HZ LYS A 361 -7.727 -14.636 -5.975 1.00 0.00 H ATOM 5735 3HZ LYS A 361 -6.556 -15.062 -7.056 1.00 0.00 H ATOM 5736 N TYR A 362 -2.546 -8.328 -3.479 1.00 94.57 N ATOM 5737 CA TYR A 362 -2.312 -6.936 -3.851 1.00 94.57 C ATOM 5738 C TYR A 362 -1.052 -6.758 -4.709 1.00 94.57 C ATOM 5739 O TYR A 362 -1.081 -5.987 -5.662 1.00 94.57 O ATOM 5740 CB TYR A 362 -2.229 -6.084 -2.579 1.00 94.57 C ATOM 5741 CG TYR A 362 -1.842 -4.649 -2.865 1.00 94.57 C ATOM 5742 CD1 TYR A 362 -0.509 -4.227 -2.684 1.00 94.57 C ATOM 5743 CD2 TYR A 362 -2.793 -3.769 -3.415 1.00 94.57 C ATOM 5744 CE1 TYR A 362 -0.121 -2.933 -3.077 1.00 94.57 C ATOM 5745 CE2 TYR A 362 -2.418 -2.462 -3.768 1.00 94.57 C ATOM 5746 CZ TYR A 362 -1.078 -2.054 -3.628 1.00 94.57 C ATOM 5747 OH TYR A 362 -0.727 -0.813 -4.041 1.00 94.57 O ATOM 5748 H TYR A 362 -2.622 -8.570 -2.501 1.00 0.00 H ATOM 5749 HA TYR A 362 -3.150 -6.595 -4.459 1.00 0.00 H ATOM 5750 1HB TYR A 362 -3.194 -6.094 -2.071 1.00 0.00 H ATOM 5751 2HB TYR A 362 -1.496 -6.517 -1.898 1.00 0.00 H ATOM 5752 HD1 TYR A 362 0.221 -4.903 -2.239 1.00 0.00 H ATOM 5753 HD2 TYR A 362 -3.820 -4.101 -3.566 1.00 0.00 H ATOM 5754 HE1 TYR A 362 0.909 -2.607 -2.937 1.00 0.00 H ATOM 5755 HE2 TYR A 362 -3.165 -1.765 -4.149 1.00 0.00 H ATOM 5756 HH TYR A 362 -1.499 -0.364 -4.393 1.00 0.00 H ATOM 5757 N GLY A 363 0.029 -7.490 -4.407 1.00 94.04 N ATOM 5758 CA GLY A 363 1.272 -7.429 -5.183 1.00 94.04 C ATOM 5759 C GLY A 363 1.070 -7.761 -6.663 1.00 94.04 C ATOM 5760 O GLY A 363 1.468 -6.975 -7.519 1.00 94.04 O ATOM 5761 H GLY A 363 -0.023 -8.107 -3.609 1.00 0.00 H ATOM 5762 1HA GLY A 363 1.702 -6.430 -5.103 1.00 0.00 H ATOM 5763 2HA GLY A 363 1.997 -8.125 -4.764 1.00 0.00 H ATOM 5764 N ASP A 364 0.382 -8.867 -6.954 1.00 95.01 N ATOM 5765 CA ASP A 364 0.104 -9.315 -8.325 1.00 95.01 C ATOM 5766 C ASP A 364 -0.835 -8.341 -9.058 1.00 95.01 C ATOM 5767 O ASP A 364 -0.651 -8.033 -10.237 1.00 95.01 O ATOM 5768 CB ASP A 364 -0.551 -10.709 -8.297 1.00 95.01 C ATOM 5769 CG ASP A 364 0.275 -11.807 -7.615 1.00 95.01 C ATOM 5770 OD1 ASP A 364 1.521 -11.728 -7.643 1.00 95.01 O ATOM 5771 OD2 ASP A 364 -0.367 -12.733 -7.066 1.00 95.01 O ATOM 5772 H ASP A 364 0.040 -9.416 -6.178 1.00 0.00 H ATOM 5773 HA ASP A 364 1.048 -9.378 -8.866 1.00 0.00 H ATOM 5774 1HB ASP A 364 -1.508 -10.651 -7.778 1.00 0.00 H ATOM 5775 2HB ASP A 364 -0.751 -11.038 -9.317 1.00 0.00 H ATOM 5776 N MET A 365 -1.844 -7.827 -8.347 1.00 94.69 N ATOM 5777 CA MET A 365 -2.810 -6.872 -8.897 1.00 94.69 C ATOM 5778 C MET A 365 -2.153 -5.528 -9.228 1.00 94.69 C ATOM 5779 O MET A 365 -2.387 -4.971 -10.301 1.00 94.69 O ATOM 5780 CB MET A 365 -3.956 -6.649 -7.903 1.00 94.69 C ATOM 5781 CG MET A 365 -4.797 -7.906 -7.660 1.00 94.69 C ATOM 5782 SD MET A 365 -6.107 -7.677 -6.424 1.00 94.69 S ATOM 5783 CE MET A 365 -7.209 -6.630 -7.404 1.00 94.69 C ATOM 5784 H MET A 365 -1.934 -8.119 -7.384 1.00 0.00 H ATOM 5785 HA MET A 365 -3.219 -7.286 -9.818 1.00 0.00 H ATOM 5786 1HB MET A 365 -3.550 -6.315 -6.949 1.00 0.00 H ATOM 5787 2HB MET A 365 -4.612 -5.860 -8.274 1.00 0.00 H ATOM 5788 1HG MET A 365 -5.266 -8.216 -8.593 1.00 0.00 H ATOM 5789 2HG MET A 365 -4.152 -8.715 -7.319 1.00 0.00 H ATOM 5790 1HE MET A 365 -8.089 -6.375 -6.813 1.00 0.00 H ATOM 5791 2HE MET A 365 -6.685 -5.717 -7.689 1.00 0.00 H ATOM 5792 3HE MET A 365 -7.518 -7.167 -8.302 1.00 0.00 H ATOM 5793 N GLU A 366 -1.322 -5.006 -8.323 1.00 96.87 N ATOM 5794 CA GLU A 366 -0.582 -3.762 -8.534 1.00 96.87 C ATOM 5795 C GLU A 366 0.449 -3.926 -9.657 1.00 96.87 C ATOM 5796 O GLU A 366 0.570 -3.031 -10.489 1.00 96.87 O ATOM 5797 CB GLU A 366 0.054 -3.305 -7.209 1.00 96.87 C ATOM 5798 CG GLU A 366 0.785 -1.951 -7.270 1.00 96.87 C ATOM 5799 CD GLU A 366 -0.109 -0.742 -7.605 1.00 96.87 C ATOM 5800 OE1 GLU A 366 0.308 0.140 -8.386 1.00 96.87 O ATOM 5801 OE2 GLU A 366 -1.208 -0.574 -7.048 1.00 96.87 O ATOM 5802 H GLU A 366 -1.207 -5.505 -7.452 1.00 0.00 H ATOM 5803 HA GLU A 366 -1.281 -2.997 -8.875 1.00 0.00 H ATOM 5804 1HB GLU A 366 -0.718 -3.227 -6.443 1.00 0.00 H ATOM 5805 2HB GLU A 366 0.774 -4.052 -6.874 1.00 0.00 H ATOM 5806 1HG GLU A 366 1.254 -1.759 -6.305 1.00 0.00 H ATOM 5807 2HG GLU A 366 1.572 -2.008 -8.021 1.00 0.00 H ATOM 5808 N GLU A 367 1.131 -5.073 -9.751 1.00 96.78 N ATOM 5809 CA GLU A 367 2.032 -5.383 -10.866 1.00 96.78 C ATOM 5810 C GLU A 367 1.295 -5.374 -12.210 1.00 96.78 C ATOM 5811 O GLU A 367 1.704 -4.658 -13.125 1.00 96.78 O ATOM 5812 CB GLU A 367 2.739 -6.726 -10.619 1.00 96.78 C ATOM 5813 CG GLU A 367 3.676 -7.092 -11.783 1.00 96.78 C ATOM 5814 CD GLU A 367 4.588 -8.297 -11.510 1.00 96.78 C ATOM 5815 OE1 GLU A 367 5.402 -8.600 -12.416 1.00 96.78 O ATOM 5816 OE2 GLU A 367 4.588 -8.837 -10.386 1.00 96.78 O ATOM 5817 H GLU A 367 1.011 -5.751 -9.012 1.00 0.00 H ATOM 5818 HA GLU A 367 2.785 -4.597 -10.932 1.00 0.00 H ATOM 5819 1HB GLU A 367 3.315 -6.670 -9.695 1.00 0.00 H ATOM 5820 2HB GLU A 367 1.994 -7.512 -10.493 1.00 0.00 H ATOM 5821 1HG GLU A 367 3.074 -7.317 -12.663 1.00 0.00 H ATOM 5822 2HG GLU A 367 4.302 -6.232 -12.015 1.00 0.00 H ATOM 5823 N SER A 368 0.185 -6.109 -12.324 1.00 95.93 N ATOM 5824 CA SER A 368 -0.633 -6.145 -13.543 1.00 95.93 C ATOM 5825 C SER A 368 -1.098 -4.742 -13.948 1.00 95.93 C ATOM 5826 O SER A 368 -0.883 -4.305 -15.082 1.00 95.93 O ATOM 5827 CB SER A 368 -1.840 -7.058 -13.314 1.00 95.93 C ATOM 5828 OG SER A 368 -2.612 -7.156 -14.495 1.00 95.93 O ATOM 5829 H SER A 368 -0.095 -6.662 -11.527 1.00 0.00 H ATOM 5830 HA SER A 368 -0.026 -6.548 -14.355 1.00 0.00 H ATOM 5831 1HB SER A 368 -1.496 -8.046 -13.010 1.00 0.00 H ATOM 5832 2HB SER A 368 -2.448 -6.660 -12.503 1.00 0.00 H ATOM 5833 HG SER A 368 -2.167 -6.611 -15.148 1.00 0.00 H ATOM 5834 N ASN A 369 -1.645 -3.986 -12.992 1.00 95.98 N ATOM 5835 CA ASN A 369 -2.101 -2.617 -13.206 1.00 95.98 C ATOM 5836 C ASN A 369 -0.963 -1.693 -13.683 1.00 95.98 C ATOM 5837 O ASN A 369 -1.127 -0.942 -14.646 1.00 95.98 O ATOM 5838 CB ASN A 369 -2.740 -2.141 -11.892 1.00 95.98 C ATOM 5839 CG ASN A 369 -3.118 -0.680 -11.957 1.00 95.98 C ATOM 5840 OD1 ASN A 369 -3.944 -0.251 -12.742 1.00 95.98 O ATOM 5841 ND2 ASN A 369 -2.472 0.154 -11.176 1.00 95.98 N ATOM 5842 H ASN A 369 -1.742 -4.399 -12.075 1.00 0.00 H ATOM 5843 HA ASN A 369 -2.843 -2.620 -14.006 1.00 0.00 H ATOM 5844 1HB ASN A 369 -3.630 -2.736 -11.683 1.00 0.00 H ATOM 5845 2HB ASN A 369 -2.041 -2.298 -11.070 1.00 0.00 H ATOM 5846 1HD2 ASN A 369 -2.695 1.129 -11.192 1.00 0.00 H ATOM 5847 2HD2 ASN A 369 -1.757 -0.185 -10.565 1.00 0.00 H ATOM 5848 N LEU A 370 0.212 -1.765 -13.054 1.00 96.85 N ATOM 5849 CA LEU A 370 1.378 -0.969 -13.436 1.00 96.85 C ATOM 5850 C LEU A 370 1.910 -1.328 -14.825 1.00 96.85 C ATOM 5851 O LEU A 370 2.275 -0.430 -15.583 1.00 96.85 O ATOM 5852 CB LEU A 370 2.476 -1.157 -12.376 1.00 96.85 C ATOM 5853 CG LEU A 370 2.260 -0.345 -11.091 1.00 96.85 C ATOM 5854 CD1 LEU A 370 3.373 -0.691 -10.099 1.00 96.85 C ATOM 5855 CD2 LEU A 370 2.276 1.164 -11.368 1.00 96.85 C ATOM 5856 H LEU A 370 0.287 -2.405 -12.277 1.00 0.00 H ATOM 5857 HA LEU A 370 1.084 0.079 -13.472 1.00 0.00 H ATOM 5858 1HB LEU A 370 2.527 -2.212 -12.112 1.00 0.00 H ATOM 5859 2HB LEU A 370 3.432 -0.866 -12.811 1.00 0.00 H ATOM 5860 HG LEU A 370 1.295 -0.605 -10.654 1.00 0.00 H ATOM 5861 1HD1 LEU A 370 3.232 -0.121 -9.181 1.00 0.00 H ATOM 5862 2HD1 LEU A 370 3.340 -1.757 -9.872 1.00 0.00 H ATOM 5863 3HD1 LEU A 370 4.340 -0.442 -10.535 1.00 0.00 H ATOM 5864 1HD2 LEU A 370 2.119 1.707 -10.435 1.00 0.00 H ATOM 5865 2HD2 LEU A 370 3.239 1.446 -11.794 1.00 0.00 H ATOM 5866 3HD2 LEU A 370 1.481 1.413 -12.071 1.00 0.00 H ATOM 5867 N LEU A 371 1.943 -2.613 -15.182 1.00 96.43 N ATOM 5868 CA LEU A 371 2.405 -3.065 -16.495 1.00 96.43 C ATOM 5869 C LEU A 371 1.454 -2.640 -17.619 1.00 96.43 C ATOM 5870 O LEU A 371 1.924 -2.234 -18.686 1.00 96.43 O ATOM 5871 CB LEU A 371 2.587 -4.591 -16.478 1.00 96.43 C ATOM 5872 CG LEU A 371 3.767 -5.094 -15.623 1.00 96.43 C ATOM 5873 CD1 LEU A 371 3.780 -6.622 -15.646 1.00 96.43 C ATOM 5874 CD2 LEU A 371 5.120 -4.597 -16.140 1.00 96.43 C ATOM 5875 H LEU A 371 1.633 -3.297 -14.507 1.00 0.00 H ATOM 5876 HA LEU A 371 3.365 -2.594 -16.705 1.00 0.00 H ATOM 5877 1HB LEU A 371 1.674 -5.045 -16.096 1.00 0.00 H ATOM 5878 2HB LEU A 371 2.739 -4.934 -17.501 1.00 0.00 H ATOM 5879 HG LEU A 371 3.650 -4.742 -14.598 1.00 0.00 H ATOM 5880 1HD1 LEU A 371 4.612 -6.988 -15.044 1.00 0.00 H ATOM 5881 2HD1 LEU A 371 2.843 -7.000 -15.237 1.00 0.00 H ATOM 5882 3HD1 LEU A 371 3.895 -6.969 -16.672 1.00 0.00 H ATOM 5883 1HD2 LEU A 371 5.917 -4.980 -15.501 1.00 0.00 H ATOM 5884 2HD2 LEU A 371 5.272 -4.950 -17.160 1.00 0.00 H ATOM 5885 3HD2 LEU A 371 5.136 -3.507 -16.127 1.00 0.00 H ATOM 5886 N ILE A 372 0.141 -2.675 -17.381 1.00 94.85 N ATOM 5887 CA ILE A 372 -0.868 -2.163 -18.319 1.00 94.85 C ATOM 5888 C ILE A 372 -0.677 -0.654 -18.517 1.00 94.85 C ATOM 5889 O ILE A 372 -0.539 -0.194 -19.651 1.00 94.85 O ATOM 5890 CB ILE A 372 -2.288 -2.522 -17.821 1.00 94.85 C ATOM 5891 CG1 ILE A 372 -2.516 -4.050 -17.908 1.00 94.85 C ATOM 5892 CG2 ILE A 372 -3.373 -1.787 -18.631 1.00 94.85 C ATOM 5893 CD1 ILE A 372 -3.750 -4.538 -17.137 1.00 94.85 C ATOM 5894 H ILE A 372 -0.161 -3.078 -16.505 1.00 0.00 H ATOM 5895 HA ILE A 372 -0.707 -2.631 -19.289 1.00 0.00 H ATOM 5896 HB ILE A 372 -2.389 -2.239 -16.774 1.00 0.00 H ATOM 5897 1HG1 ILE A 372 -2.628 -4.342 -18.952 1.00 0.00 H ATOM 5898 2HG1 ILE A 372 -1.642 -4.571 -17.516 1.00 0.00 H ATOM 5899 1HG2 ILE A 372 -4.358 -2.063 -18.255 1.00 0.00 H ATOM 5900 2HG2 ILE A 372 -3.235 -0.711 -18.531 1.00 0.00 H ATOM 5901 3HG2 ILE A 372 -3.295 -2.067 -19.682 1.00 0.00 H ATOM 5902 1HD1 ILE A 372 -3.843 -5.619 -17.245 1.00 0.00 H ATOM 5903 2HD1 ILE A 372 -3.642 -4.287 -16.081 1.00 0.00 H ATOM 5904 3HD1 ILE A 372 -4.642 -4.056 -17.536 1.00 0.00 H ATOM 5905 N GLN A 373 -0.583 0.115 -17.425 1.00 94.65 N ATOM 5906 CA GLN A 373 -0.400 1.570 -17.495 1.00 94.65 C ATOM 5907 C GLN A 373 0.931 1.961 -18.150 1.00 94.65 C ATOM 5908 O GLN A 373 0.967 2.889 -18.953 1.00 94.65 O ATOM 5909 CB GLN A 373 -0.518 2.192 -16.094 1.00 94.65 C ATOM 5910 CG GLN A 373 -1.958 2.125 -15.560 1.00 94.65 C ATOM 5911 CD GLN A 373 -2.150 2.811 -14.209 1.00 94.65 C ATOM 5912 OE1 GLN A 373 -1.551 3.818 -13.873 1.00 94.65 O ATOM 5913 NE2 GLN A 373 -3.054 2.349 -13.378 1.00 94.65 N ATOM 5914 H GLN A 373 -0.641 -0.331 -16.520 1.00 0.00 H ATOM 5915 HA GLN A 373 -1.182 1.987 -18.129 1.00 0.00 H ATOM 5916 1HB GLN A 373 0.145 1.668 -15.406 1.00 0.00 H ATOM 5917 2HB GLN A 373 -0.196 3.233 -16.130 1.00 0.00 H ATOM 5918 1HG GLN A 373 -2.622 2.613 -16.273 1.00 0.00 H ATOM 5919 2HG GLN A 373 -2.242 1.079 -15.440 1.00 0.00 H ATOM 5920 1HE2 GLN A 373 -3.189 2.790 -12.490 1.00 0.00 H ATOM 5921 2HE2 GLN A 373 -3.608 1.556 -13.632 1.00 0.00 H ATOM 5922 N MET A 374 2.016 1.234 -17.865 1.00 94.58 N ATOM 5923 CA MET A 374 3.318 1.459 -18.500 1.00 94.58 C ATOM 5924 C MET A 374 3.290 1.127 -19.994 1.00 94.58 C ATOM 5925 O MET A 374 3.868 1.857 -20.790 1.00 94.58 O ATOM 5926 CB MET A 374 4.392 0.640 -17.771 1.00 94.58 C ATOM 5927 CG MET A 374 5.802 0.856 -18.341 1.00 94.58 C ATOM 5928 SD MET A 374 6.386 2.575 -18.404 1.00 94.58 S ATOM 5929 CE MET A 374 6.537 2.948 -16.649 1.00 94.58 C ATOM 5930 H MET A 374 1.924 0.498 -17.179 1.00 0.00 H ATOM 5931 HA MET A 374 3.563 2.518 -18.422 1.00 0.00 H ATOM 5932 1HB MET A 374 4.399 0.908 -16.715 1.00 0.00 H ATOM 5933 2HB MET A 374 4.149 -0.421 -17.838 1.00 0.00 H ATOM 5934 1HG MET A 374 6.525 0.303 -17.742 1.00 0.00 H ATOM 5935 2HG MET A 374 5.844 0.476 -19.362 1.00 0.00 H ATOM 5936 1HE MET A 374 6.887 3.973 -16.524 1.00 0.00 H ATOM 5937 2HE MET A 374 5.565 2.835 -16.168 1.00 0.00 H ATOM 5938 3HE MET A 374 7.251 2.262 -16.191 1.00 0.00 H ATOM 5939 N SER A 375 2.573 0.077 -20.403 1.00 92.71 N ATOM 5940 CA SER A 375 2.430 -0.277 -21.824 1.00 92.71 C ATOM 5941 C SER A 375 1.658 0.781 -22.623 1.00 92.71 C ATOM 5942 O SER A 375 1.823 0.872 -23.837 1.00 92.71 O ATOM 5943 CB SER A 375 1.745 -1.638 -21.972 1.00 92.71 C ATOM 5944 OG SER A 375 2.491 -2.642 -21.304 1.00 92.71 O ATOM 5945 H SER A 375 2.114 -0.492 -19.706 1.00 0.00 H ATOM 5946 HA SER A 375 3.425 -0.338 -22.267 1.00 0.00 H ATOM 5947 1HB SER A 375 0.738 -1.585 -21.558 1.00 0.00 H ATOM 5948 2HB SER A 375 1.652 -1.885 -23.029 1.00 0.00 H ATOM 5949 HG SER A 375 3.251 -2.197 -20.922 1.00 0.00 H ATOM 5950 N ALA A 376 0.846 1.604 -21.952 1.00 91.53 N ATOM 5951 CA ALA A 376 0.175 2.756 -22.548 1.00 91.53 C ATOM 5952 C ALA A 376 1.076 4.005 -22.662 1.00 91.53 C ATOM 5953 O ALA A 376 0.656 5.000 -23.255 1.00 91.53 O ATOM 5954 CB ALA A 376 -1.100 3.038 -21.745 1.00 91.53 C ATOM 5955 H ALA A 376 0.699 1.401 -20.974 1.00 0.00 H ATOM 5956 HA ALA A 376 -0.083 2.503 -23.576 1.00 0.00 H ATOM 5957 1HB ALA A 376 -1.618 3.896 -22.174 1.00 0.00 H ATOM 5958 2HB ALA A 376 -1.753 2.166 -21.780 1.00 0.00 H ATOM 5959 3HB ALA A 376 -0.838 3.253 -20.710 1.00 0.00 H ATOM 5960 N VAL A 377 2.298 3.986 -22.112 1.00 90.92 N ATOM 5961 CA VAL A 377 3.277 5.074 -22.246 1.00 90.92 C ATOM 5962 C VAL A 377 4.138 4.830 -23.491 1.00 90.92 C ATOM 5963 O VAL A 377 5.014 3.965 -23.463 1.00 90.92 O ATOM 5964 CB VAL A 377 4.151 5.225 -20.982 1.00 90.92 C ATOM 5965 CG1 VAL A 377 5.153 6.377 -21.152 1.00 90.92 C ATOM 5966 CG2 VAL A 377 3.291 5.531 -19.747 1.00 90.92 C ATOM 5967 H VAL A 377 2.544 3.166 -21.576 1.00 0.00 H ATOM 5968 HA VAL A 377 2.736 6.010 -22.393 1.00 0.00 H ATOM 5969 HB VAL A 377 4.693 4.294 -20.813 1.00 0.00 H ATOM 5970 1HG1 VAL A 377 5.760 6.467 -20.251 1.00 0.00 H ATOM 5971 2HG1 VAL A 377 5.800 6.174 -22.005 1.00 0.00 H ATOM 5972 3HG1 VAL A 377 4.612 7.308 -21.319 1.00 0.00 H ATOM 5973 1HG2 VAL A 377 3.933 5.631 -18.872 1.00 0.00 H ATOM 5974 2HG2 VAL A 377 2.745 6.461 -19.905 1.00 0.00 H ATOM 5975 3HG2 VAL A 377 2.583 4.718 -19.586 1.00 0.00 H ATOM 5976 N PRO A 378 3.941 5.577 -24.594 1.00 87.55 N ATOM 5977 CA PRO A 378 4.785 5.426 -25.770 1.00 87.55 C ATOM 5978 C PRO A 378 6.189 5.972 -25.485 1.00 87.55 C ATOM 5979 O PRO A 378 6.337 7.084 -24.988 1.00 87.55 O ATOM 5980 CB PRO A 378 4.075 6.198 -26.885 1.00 87.55 C ATOM 5981 CG PRO A 378 3.342 7.305 -26.128 1.00 87.55 C ATOM 5982 CD PRO A 378 2.955 6.628 -24.814 1.00 87.55 C ATOM 5983 HA PRO A 378 4.848 4.360 -26.036 1.00 0.00 H ATOM 5984 1HB PRO A 378 4.812 6.578 -27.608 1.00 0.00 H ATOM 5985 2HB PRO A 378 3.401 5.527 -27.437 1.00 0.00 H ATOM 5986 1HG PRO A 378 4.003 8.174 -25.991 1.00 0.00 H ATOM 5987 2HG PRO A 378 2.476 7.653 -26.709 1.00 0.00 H ATOM 5988 1HD PRO A 378 2.993 7.363 -23.997 1.00 0.00 H ATOM 5989 2HD PRO A 378 1.945 6.201 -24.905 1.00 0.00 H ATOM 5990 N LEU A 379 7.214 5.189 -25.824 1.00 88.33 N ATOM 5991 CA LEU A 379 8.616 5.633 -25.840 1.00 88.33 C ATOM 5992 C LEU A 379 9.131 5.864 -27.265 1.00 88.33 C ATOM 5993 O LEU A 379 10.077 6.616 -27.477 1.00 88.33 O ATOM 5994 CB LEU A 379 9.485 4.589 -25.123 1.00 88.33 C ATOM 5995 CG LEU A 379 9.166 4.397 -23.632 1.00 88.33 C ATOM 5996 CD1 LEU A 379 10.115 3.364 -23.039 1.00 88.33 C ATOM 5997 CD2 LEU A 379 9.343 5.669 -22.818 1.00 88.33 C ATOM 5998 H LEU A 379 6.996 4.237 -26.082 1.00 0.00 H ATOM 5999 HA LEU A 379 8.684 6.582 -25.310 1.00 0.00 H ATOM 6000 1HB LEU A 379 9.359 3.630 -25.623 1.00 0.00 H ATOM 6001 2HB LEU A 379 10.530 4.887 -25.211 1.00 0.00 H ATOM 6002 HG LEU A 379 8.131 4.074 -23.520 1.00 0.00 H ATOM 6003 1HD1 LEU A 379 9.889 3.227 -21.981 1.00 0.00 H ATOM 6004 2HD1 LEU A 379 9.992 2.415 -23.561 1.00 0.00 H ATOM 6005 3HD1 LEU A 379 11.142 3.709 -23.149 1.00 0.00 H ATOM 6006 1HD2 LEU A 379 9.102 5.469 -21.773 1.00 0.00 H ATOM 6007 2HD2 LEU A 379 10.376 6.009 -22.894 1.00 0.00 H ATOM 6008 3HD2 LEU A 379 8.678 6.442 -23.202 1.00 0.00 H ATOM 6009 N GLU A 380 8.493 5.230 -28.248 1.00 84.24 N ATOM 6010 CA GLU A 380 8.842 5.348 -29.655 1.00 84.24 C ATOM 6011 C GLU A 380 7.681 5.968 -30.435 1.00 84.24 C ATOM 6012 O GLU A 380 6.597 5.392 -30.544 1.00 84.24 O ATOM 6013 CB GLU A 380 9.263 3.976 -30.205 1.00 84.24 C ATOM 6014 CG GLU A 380 9.721 4.113 -31.663 1.00 84.24 C ATOM 6015 CD GLU A 380 10.329 2.847 -32.271 1.00 84.24 C ATOM 6016 OE1 GLU A 380 10.850 2.995 -33.406 1.00 84.24 O ATOM 6017 OE2 GLU A 380 10.353 1.773 -31.635 1.00 84.24 O ATOM 6018 H GLU A 380 7.722 4.635 -27.981 1.00 0.00 H ATOM 6019 HA GLU A 380 9.681 6.039 -29.747 1.00 0.00 H ATOM 6020 1HB GLU A 380 10.070 3.571 -29.594 1.00 0.00 H ATOM 6021 2HB GLU A 380 8.423 3.284 -30.138 1.00 0.00 H ATOM 6022 1HG GLU A 380 8.867 4.399 -32.276 1.00 0.00 H ATOM 6023 2HG GLU A 380 10.461 4.909 -31.727 1.00 0.00 H ATOM 6024 N HIS A 381 7.931 7.138 -31.017 1.00 80.17 N ATOM 6025 CA HIS A 381 7.019 7.803 -31.936 1.00 80.17 C ATOM 6026 C HIS A 381 7.820 8.596 -32.969 1.00 80.17 C ATOM 6027 O HIS A 381 8.859 9.154 -32.635 1.00 80.17 O ATOM 6028 CB HIS A 381 6.065 8.715 -31.152 1.00 80.17 C ATOM 6029 CG HIS A 381 4.959 9.248 -32.022 1.00 80.17 C ATOM 6030 ND1 HIS A 381 3.921 8.504 -32.534 1.00 80.17 N ATOM 6031 CD2 HIS A 381 4.814 10.528 -32.485 1.00 80.17 C ATOM 6032 CE1 HIS A 381 3.161 9.318 -33.284 1.00 80.17 C ATOM 6033 NE2 HIS A 381 3.670 10.556 -33.295 1.00 80.17 N ATOM 6034 H HIS A 381 8.813 7.577 -30.796 1.00 0.00 H ATOM 6035 HA HIS A 381 6.427 7.057 -32.465 1.00 0.00 H ATOM 6036 1HB HIS A 381 5.631 8.159 -30.320 1.00 0.00 H ATOM 6037 2HB HIS A 381 6.624 9.550 -30.731 1.00 0.00 H ATOM 6038 HD2 HIS A 381 5.476 11.368 -32.271 1.00 0.00 H ATOM 6039 HE1 HIS A 381 2.254 9.032 -33.817 1.00 0.00 H ATOM 6040 HE2 HIS A 381 3.290 11.347 -33.796 1.00 0.00 H ATOM 6041 N GLY A 382 7.352 8.622 -34.219 1.00 85.17 N ATOM 6042 CA GLY A 382 7.870 9.529 -35.246 1.00 85.17 C ATOM 6043 C GLY A 382 9.382 9.454 -35.501 1.00 85.17 C ATOM 6044 O GLY A 382 9.974 8.371 -35.656 1.00 85.17 O ATOM 6045 H GLY A 382 6.607 7.983 -34.457 1.00 0.00 H ATOM 6046 1HA GLY A 382 7.371 9.328 -36.194 1.00 0.00 H ATOM 6047 2HA GLY A 382 7.638 10.558 -34.973 1.00 0.00 H ATOM 6048 N GLU A 383 9.987 10.636 -35.605 1.00 87.64 N ATOM 6049 CA GLU A 383 11.402 10.834 -35.908 1.00 87.64 C ATOM 6050 C GLU A 383 12.299 10.628 -34.675 1.00 87.64 C ATOM 6051 O GLU A 383 11.842 10.357 -33.565 1.00 87.64 O ATOM 6052 CB GLU A 383 11.615 12.222 -36.538 1.00 87.64 C ATOM 6053 CG GLU A 383 10.890 12.374 -37.887 1.00 87.64 C ATOM 6054 CD GLU A 383 11.293 13.642 -38.659 1.00 87.64 C ATOM 6055 OE1 GLU A 383 10.869 13.745 -39.834 1.00 87.64 O ATOM 6056 OE2 GLU A 383 12.087 14.447 -38.119 1.00 87.64 O ATOM 6057 H GLU A 383 9.398 11.443 -35.458 1.00 0.00 H ATOM 6058 HA GLU A 383 11.713 10.071 -36.622 1.00 0.00 H ATOM 6059 1HB GLU A 383 11.254 12.991 -35.855 1.00 0.00 H ATOM 6060 2HB GLU A 383 12.681 12.393 -36.689 1.00 0.00 H ATOM 6061 1HG GLU A 383 11.112 11.506 -38.507 1.00 0.00 H ATOM 6062 2HG GLU A 383 9.816 12.394 -37.710 1.00 0.00 H ATOM 6063 N VAL A 384 13.621 10.728 -34.859 1.00 86.84 N ATOM 6064 CA VAL A 384 14.585 10.579 -33.753 1.00 86.84 C ATOM 6065 C VAL A 384 14.337 11.618 -32.659 1.00 86.84 C ATOM 6066 O VAL A 384 14.400 11.275 -31.482 1.00 86.84 O ATOM 6067 CB VAL A 384 16.039 10.666 -34.260 1.00 86.84 C ATOM 6068 CG1 VAL A 384 17.060 10.643 -33.115 1.00 86.84 C ATOM 6069 CG2 VAL A 384 16.349 9.488 -35.192 1.00 86.84 C ATOM 6070 H VAL A 384 13.965 10.912 -35.790 1.00 0.00 H ATOM 6071 HA VAL A 384 14.441 9.598 -33.298 1.00 0.00 H ATOM 6072 HB VAL A 384 16.169 11.601 -34.805 1.00 0.00 H ATOM 6073 1HG1 VAL A 384 18.068 10.707 -33.525 1.00 0.00 H ATOM 6074 2HG1 VAL A 384 16.884 11.491 -32.453 1.00 0.00 H ATOM 6075 3HG1 VAL A 384 16.956 9.715 -32.553 1.00 0.00 H ATOM 6076 1HG2 VAL A 384 17.378 9.563 -35.543 1.00 0.00 H ATOM 6077 2HG2 VAL A 384 16.217 8.551 -34.651 1.00 0.00 H ATOM 6078 3HG2 VAL A 384 15.672 9.512 -36.046 1.00 0.00 H ATOM 6079 N ILE A 385 14.037 12.867 -33.028 1.00 88.10 N ATOM 6080 CA ILE A 385 13.827 13.941 -32.051 1.00 88.10 C ATOM 6081 C ILE A 385 12.553 13.739 -31.224 1.00 88.10 C ATOM 6082 O ILE A 385 12.581 13.984 -30.020 1.00 88.10 O ATOM 6083 CB ILE A 385 13.887 15.316 -32.740 1.00 88.10 C ATOM 6084 CG1 ILE A 385 14.011 16.435 -31.681 1.00 88.10 C ATOM 6085 CG2 ILE A 385 12.702 15.574 -33.691 1.00 88.10 C ATOM 6086 CD1 ILE A 385 14.952 17.556 -32.132 1.00 88.10 C ATOM 6087 H ILE A 385 13.953 13.074 -34.013 1.00 0.00 H ATOM 6088 HA ILE A 385 14.620 13.890 -31.306 1.00 0.00 H ATOM 6089 HB ILE A 385 14.801 15.388 -33.328 1.00 0.00 H ATOM 6090 1HG1 ILE A 385 13.026 16.855 -31.479 1.00 0.00 H ATOM 6091 2HG1 ILE A 385 14.383 16.013 -30.747 1.00 0.00 H ATOM 6092 1HG2 ILE A 385 12.806 16.560 -34.143 1.00 0.00 H ATOM 6093 2HG2 ILE A 385 12.692 14.816 -34.473 1.00 0.00 H ATOM 6094 3HG2 ILE A 385 11.768 15.529 -33.130 1.00 0.00 H ATOM 6095 1HD1 ILE A 385 15.008 18.319 -31.355 1.00 0.00 H ATOM 6096 2HD1 ILE A 385 15.947 17.146 -32.310 1.00 0.00 H ATOM 6097 3HD1 ILE A 385 14.573 18.001 -33.051 1.00 0.00 H ATOM 6098 N ASP A 386 11.493 13.211 -31.837 1.00 90.90 N ATOM 6099 CA ASP A 386 10.246 12.862 -31.152 1.00 90.90 C ATOM 6100 C ASP A 386 10.492 11.731 -30.148 1.00 90.90 C ATOM 6101 O ASP A 386 10.086 11.828 -28.994 1.00 90.90 O ATOM 6102 CB ASP A 386 9.189 12.420 -32.172 1.00 90.90 C ATOM 6103 CG ASP A 386 8.882 13.447 -33.260 1.00 90.90 C ATOM 6104 OD1 ASP A 386 8.901 14.659 -32.958 1.00 90.90 O ATOM 6105 OD2 ASP A 386 8.678 12.984 -34.409 1.00 90.90 O ATOM 6106 H ASP A 386 11.570 13.049 -32.831 1.00 0.00 H ATOM 6107 HA ASP A 386 9.881 13.745 -30.627 1.00 0.00 H ATOM 6108 1HB ASP A 386 9.518 11.505 -32.664 1.00 0.00 H ATOM 6109 2HB ASP A 386 8.255 12.196 -31.655 1.00 0.00 H ATOM 6110 N CYS A 387 11.253 10.700 -30.542 1.00 91.25 N ATOM 6111 CA CYS A 387 11.655 9.626 -29.630 1.00 91.25 C ATOM 6112 C CYS A 387 12.443 10.182 -28.431 1.00 91.25 C ATOM 6113 O CYS A 387 12.155 9.832 -27.294 1.00 91.25 O ATOM 6114 CB CYS A 387 12.491 8.576 -30.380 1.00 91.25 C ATOM 6115 SG CYS A 387 11.558 7.759 -31.712 1.00 91.25 S ATOM 6116 H CYS A 387 11.557 10.668 -31.504 1.00 0.00 H ATOM 6117 HA CYS A 387 10.756 9.147 -29.243 1.00 0.00 H ATOM 6118 1HB CYS A 387 13.373 9.052 -30.810 1.00 0.00 H ATOM 6119 2HB CYS A 387 12.838 7.818 -29.678 1.00 0.00 H ATOM 6120 HG CYS A 387 12.548 6.966 -32.109 1.00 0.00 H ATOM 6121 N VAL A 388 13.412 11.079 -28.652 1.00 91.33 N ATOM 6122 CA VAL A 388 14.189 11.703 -27.561 1.00 91.33 C ATOM 6123 C VAL A 388 13.288 12.505 -26.618 1.00 91.33 C ATOM 6124 O VAL A 388 13.457 12.437 -25.400 1.00 91.33 O ATOM 6125 CB VAL A 388 15.309 12.600 -28.124 1.00 91.33 C ATOM 6126 CG1 VAL A 388 16.060 13.386 -27.039 1.00 91.33 C ATOM 6127 CG2 VAL A 388 16.367 11.766 -28.854 1.00 91.33 C ATOM 6128 H VAL A 388 13.614 11.334 -29.608 1.00 0.00 H ATOM 6129 HA VAL A 388 14.648 10.912 -26.966 1.00 0.00 H ATOM 6130 HB VAL A 388 14.874 13.312 -28.825 1.00 0.00 H ATOM 6131 1HG1 VAL A 388 16.835 13.997 -27.503 1.00 0.00 H ATOM 6132 2HG1 VAL A 388 15.361 14.030 -26.506 1.00 0.00 H ATOM 6133 3HG1 VAL A 388 16.520 12.690 -26.338 1.00 0.00 H ATOM 6134 1HG2 VAL A 388 17.145 12.424 -29.242 1.00 0.00 H ATOM 6135 2HG2 VAL A 388 16.809 11.051 -28.160 1.00 0.00 H ATOM 6136 3HG2 VAL A 388 15.901 11.229 -29.680 1.00 0.00 H ATOM 6137 N GLN A 389 12.318 13.245 -27.157 1.00 91.96 N ATOM 6138 CA GLN A 389 11.355 13.979 -26.341 1.00 91.96 C ATOM 6139 C GLN A 389 10.463 13.027 -25.541 1.00 91.96 C ATOM 6140 O GLN A 389 10.300 13.239 -24.342 1.00 91.96 O ATOM 6141 CB GLN A 389 10.517 14.915 -27.219 1.00 91.96 C ATOM 6142 CG GLN A 389 11.336 16.117 -27.713 1.00 91.96 C ATOM 6143 CD GLN A 389 10.539 17.034 -28.633 1.00 91.96 C ATOM 6144 OE1 GLN A 389 9.365 16.864 -28.896 1.00 91.96 O ATOM 6145 NE2 GLN A 389 11.136 18.090 -29.138 1.00 91.96 N ATOM 6146 H GLN A 389 12.251 13.297 -28.163 1.00 0.00 H ATOM 6147 HA GLN A 389 11.903 14.579 -25.615 1.00 0.00 H ATOM 6148 1HB GLN A 389 10.135 14.363 -28.078 1.00 0.00 H ATOM 6149 2HB GLN A 389 9.658 15.274 -26.652 1.00 0.00 H ATOM 6150 1HG GLN A 389 11.662 16.700 -26.852 1.00 0.00 H ATOM 6151 2HG GLN A 389 12.202 15.751 -28.265 1.00 0.00 H ATOM 6152 1HE2 GLN A 389 10.633 18.707 -29.745 1.00 0.00 H ATOM 6153 2HE2 GLN A 389 12.093 18.278 -28.916 1.00 0.00 H ATOM 6154 N GLU A 390 9.925 11.966 -26.140 1.00 92.87 N ATOM 6155 CA GLU A 390 9.107 10.979 -25.422 1.00 92.87 C ATOM 6156 C GLU A 390 9.897 10.272 -24.314 1.00 92.87 C ATOM 6157 O GLU A 390 9.386 10.153 -23.201 1.00 92.87 O ATOM 6158 CB GLU A 390 8.500 9.953 -26.391 1.00 92.87 C ATOM 6159 CG GLU A 390 7.353 10.521 -27.243 1.00 92.87 C ATOM 6160 CD GLU A 390 6.165 11.083 -26.430 1.00 92.87 C ATOM 6161 OE1 GLU A 390 5.494 11.998 -26.952 1.00 92.87 O ATOM 6162 OE2 GLU A 390 5.896 10.625 -25.287 1.00 92.87 O ATOM 6163 H GLU A 390 10.091 11.842 -27.129 1.00 0.00 H ATOM 6164 HA GLU A 390 8.292 11.503 -24.922 1.00 0.00 H ATOM 6165 1HB GLU A 390 9.276 9.583 -27.062 1.00 0.00 H ATOM 6166 2HB GLU A 390 8.120 9.101 -25.828 1.00 0.00 H ATOM 6167 1HG GLU A 390 7.742 11.324 -27.868 1.00 0.00 H ATOM 6168 2HG GLU A 390 6.979 9.736 -27.899 1.00 0.00 H ATOM 6169 N LEU A 391 11.166 9.914 -24.555 1.00 94.26 N ATOM 6170 CA LEU A 391 12.065 9.379 -23.522 1.00 94.26 C ATOM 6171 C LEU A 391 12.244 10.355 -22.345 1.00 94.26 C ATOM 6172 O LEU A 391 12.319 9.937 -21.191 1.00 94.26 O ATOM 6173 CB LEU A 391 13.442 9.054 -24.137 1.00 94.26 C ATOM 6174 CG LEU A 391 13.504 7.855 -25.103 1.00 94.26 C ATOM 6175 CD1 LEU A 391 14.945 7.664 -25.584 1.00 94.26 C ATOM 6176 CD2 LEU A 391 12.992 6.566 -24.472 1.00 94.26 C ATOM 6177 H LEU A 391 11.510 10.022 -25.498 1.00 0.00 H ATOM 6178 HA LEU A 391 11.630 8.462 -23.127 1.00 0.00 H ATOM 6179 1HB LEU A 391 13.792 9.927 -24.686 1.00 0.00 H ATOM 6180 2HB LEU A 391 14.145 8.852 -23.329 1.00 0.00 H ATOM 6181 HG LEU A 391 12.892 8.063 -25.981 1.00 0.00 H ATOM 6182 1HD1 LEU A 391 14.991 6.816 -26.268 1.00 0.00 H ATOM 6183 2HD1 LEU A 391 15.279 8.564 -26.100 1.00 0.00 H ATOM 6184 3HD1 LEU A 391 15.592 7.475 -24.728 1.00 0.00 H ATOM 6185 1HD2 LEU A 391 13.058 5.754 -25.197 1.00 0.00 H ATOM 6186 2HD2 LEU A 391 13.598 6.322 -23.599 1.00 0.00 H ATOM 6187 3HD2 LEU A 391 11.953 6.697 -24.168 1.00 0.00 H ATOM 6188 N SER A 392 12.301 11.662 -22.611 1.00 92.48 N ATOM 6189 CA SER A 392 12.378 12.674 -21.553 1.00 92.48 C ATOM 6190 C SER A 392 11.059 12.804 -20.782 1.00 92.48 C ATOM 6191 O SER A 392 11.067 12.901 -19.555 1.00 92.48 O ATOM 6192 CB SER A 392 12.787 14.023 -22.141 1.00 92.48 C ATOM 6193 OG SER A 392 13.064 14.944 -21.105 1.00 92.48 O ATOM 6194 H SER A 392 12.290 11.959 -23.576 1.00 0.00 H ATOM 6195 HA SER A 392 13.134 12.363 -20.830 1.00 0.00 H ATOM 6196 1HB SER A 392 13.667 13.894 -22.771 1.00 0.00 H ATOM 6197 2HB SER A 392 11.985 14.402 -22.773 1.00 0.00 H ATOM 6198 HG SER A 392 12.919 14.469 -20.283 1.00 0.00 H ATOM 6199 N HIS A 393 9.912 12.792 -21.469 1.00 93.93 N ATOM 6200 CA HIS A 393 8.596 12.881 -20.824 1.00 93.93 C ATOM 6201 C HIS A 393 8.245 11.610 -20.041 1.00 93.93 C ATOM 6202 O HIS A 393 7.522 11.672 -19.040 1.00 93.93 O ATOM 6203 CB HIS A 393 7.512 13.168 -21.871 1.00 93.93 C ATOM 6204 CG HIS A 393 7.602 14.546 -22.473 1.00 93.93 C ATOM 6205 ND1 HIS A 393 8.237 14.872 -23.642 1.00 93.93 N ATOM 6206 CD2 HIS A 393 7.065 15.705 -21.982 1.00 93.93 C ATOM 6207 CE1 HIS A 393 8.099 16.187 -23.855 1.00 93.93 C ATOM 6208 NE2 HIS A 393 7.388 16.743 -22.862 1.00 93.93 N ATOM 6209 H HIS A 393 9.963 12.718 -22.475 1.00 0.00 H ATOM 6210 HA HIS A 393 8.599 13.697 -20.102 1.00 0.00 H ATOM 6211 1HB HIS A 393 7.583 12.438 -22.678 1.00 0.00 H ATOM 6212 2HB HIS A 393 6.528 13.058 -21.416 1.00 0.00 H ATOM 6213 HD2 HIS A 393 6.491 15.794 -21.059 1.00 0.00 H ATOM 6214 HE1 HIS A 393 8.498 16.741 -24.705 1.00 0.00 H ATOM 6215 HE2 HIS A 393 7.145 17.720 -22.785 1.00 0.00 H ATOM 6216 N SER A 394 8.755 10.454 -20.466 1.00 95.09 N ATOM 6217 CA SER A 394 8.475 9.172 -19.831 1.00 95.09 C ATOM 6218 C SER A 394 9.067 9.047 -18.433 1.00 95.09 C ATOM 6219 O SER A 394 8.518 8.301 -17.626 1.00 95.09 O ATOM 6220 CB SER A 394 8.937 8.029 -20.723 1.00 95.09 C ATOM 6221 OG SER A 394 10.343 7.960 -20.831 1.00 95.09 O ATOM 6222 H SER A 394 9.365 10.482 -21.270 1.00 0.00 H ATOM 6223 HA SER A 394 7.398 9.087 -19.683 1.00 0.00 H ATOM 6224 1HB SER A 394 8.568 7.084 -20.324 1.00 0.00 H ATOM 6225 2HB SER A 394 8.513 8.151 -21.719 1.00 0.00 H ATOM 6226 HG SER A 394 10.685 8.679 -20.295 1.00 0.00 H ATOM 6227 N VAL A 395 10.108 9.821 -18.104 1.00 95.30 N ATOM 6228 CA VAL A 395 10.671 9.897 -16.745 1.00 95.30 C ATOM 6229 C VAL A 395 9.598 10.323 -15.741 1.00 95.30 C ATOM 6230 O VAL A 395 9.327 9.613 -14.773 1.00 95.30 O ATOM 6231 CB VAL A 395 11.867 10.870 -16.692 1.00 95.30 C ATOM 6232 CG1 VAL A 395 12.499 10.878 -15.297 1.00 95.30 C ATOM 6233 CG2 VAL A 395 12.936 10.486 -17.719 1.00 95.30 C ATOM 6234 H VAL A 395 10.520 10.378 -18.839 1.00 0.00 H ATOM 6235 HA VAL A 395 11.023 8.905 -16.460 1.00 0.00 H ATOM 6236 HB VAL A 395 11.513 11.878 -16.910 1.00 0.00 H ATOM 6237 1HG1 VAL A 395 13.340 11.571 -15.283 1.00 0.00 H ATOM 6238 2HG1 VAL A 395 11.757 11.193 -14.563 1.00 0.00 H ATOM 6239 3HG1 VAL A 395 12.851 9.876 -15.051 1.00 0.00 H ATOM 6240 1HG2 VAL A 395 13.766 11.189 -17.660 1.00 0.00 H ATOM 6241 2HG2 VAL A 395 13.297 9.479 -17.509 1.00 0.00 H ATOM 6242 3HG2 VAL A 395 12.506 10.516 -18.720 1.00 0.00 H ATOM 6243 N ASN A 396 8.912 11.436 -16.012 1.00 95.30 N ATOM 6244 CA ASN A 396 7.848 11.940 -15.141 1.00 95.30 C ATOM 6245 C ASN A 396 6.667 10.965 -15.057 1.00 95.30 C ATOM 6246 O ASN A 396 6.110 10.762 -13.978 1.00 95.30 O ATOM 6247 CB ASN A 396 7.399 13.320 -15.648 1.00 95.30 C ATOM 6248 CG ASN A 396 8.432 14.386 -15.344 1.00 95.30 C ATOM 6249 OD1 ASN A 396 8.967 14.454 -14.255 1.00 95.30 O ATOM 6250 ND2 ASN A 396 8.743 15.251 -16.279 1.00 95.30 N ATOM 6251 H ASN A 396 9.142 11.945 -16.853 1.00 0.00 H ATOM 6252 HA ASN A 396 8.246 12.038 -14.130 1.00 0.00 H ATOM 6253 1HB ASN A 396 7.231 13.275 -16.725 1.00 0.00 H ATOM 6254 2HB ASN A 396 6.452 13.589 -15.180 1.00 0.00 H ATOM 6255 1HD2 ASN A 396 9.423 15.962 -16.097 1.00 0.00 H ATOM 6256 2HD2 ASN A 396 8.301 15.200 -17.174 1.00 0.00 H ATOM 6257 N LYS A 397 6.309 10.320 -16.176 1.00 95.72 N ATOM 6258 CA LYS A 397 5.245 9.303 -16.201 1.00 95.72 C ATOM 6259 C LYS A 397 5.614 8.093 -15.332 1.00 95.72 C ATOM 6260 O LYS A 397 4.806 7.686 -14.504 1.00 95.72 O ATOM 6261 CB LYS A 397 4.920 8.891 -17.649 1.00 95.72 C ATOM 6262 CG LYS A 397 4.296 10.022 -18.495 1.00 95.72 C ATOM 6263 CD LYS A 397 4.105 9.567 -19.954 1.00 95.72 C ATOM 6264 CE LYS A 397 3.547 10.663 -20.879 1.00 95.72 C ATOM 6265 NZ LYS A 397 3.642 10.287 -22.324 1.00 95.72 N ATOM 6266 H LYS A 397 6.793 10.546 -17.033 1.00 0.00 H ATOM 6267 HA LYS A 397 4.348 9.730 -15.752 1.00 0.00 H ATOM 6268 1HB LYS A 397 5.832 8.558 -18.146 1.00 0.00 H ATOM 6269 2HB LYS A 397 4.226 8.050 -17.641 1.00 0.00 H ATOM 6270 1HG LYS A 397 3.329 10.300 -18.074 1.00 0.00 H ATOM 6271 2HG LYS A 397 4.947 10.895 -18.472 1.00 0.00 H ATOM 6272 1HD LYS A 397 5.063 9.243 -20.363 1.00 0.00 H ATOM 6273 2HD LYS A 397 3.414 8.725 -19.985 1.00 0.00 H ATOM 6274 1HE LYS A 397 2.502 10.847 -20.635 1.00 0.00 H ATOM 6275 2HE LYS A 397 4.102 11.588 -20.723 1.00 0.00 H ATOM 6276 1HZ LYS A 397 3.266 11.033 -22.892 1.00 0.00 H ATOM 6277 2HZ LYS A 397 4.610 10.132 -22.569 1.00 0.00 H ATOM 6278 3HZ LYS A 397 3.115 9.441 -22.488 1.00 0.00 H ATOM 6279 N LEU A 398 6.836 7.567 -15.450 1.00 97.27 N ATOM 6280 CA LEU A 398 7.335 6.437 -14.657 1.00 97.27 C ATOM 6281 C LEU A 398 7.263 6.717 -13.153 1.00 97.27 C ATOM 6282 O LEU A 398 6.692 5.923 -12.406 1.00 97.27 O ATOM 6283 CB LEU A 398 8.781 6.128 -15.092 1.00 97.27 C ATOM 6284 CG LEU A 398 9.527 5.099 -14.219 1.00 97.27 C ATOM 6285 CD1 LEU A 398 8.918 3.701 -14.310 1.00 97.27 C ATOM 6286 CD2 LEU A 398 10.977 5.031 -14.685 1.00 97.27 C ATOM 6287 H LEU A 398 7.442 7.991 -16.138 1.00 0.00 H ATOM 6288 HA LEU A 398 6.703 5.571 -14.853 1.00 0.00 H ATOM 6289 1HB LEU A 398 8.763 5.750 -16.113 1.00 0.00 H ATOM 6290 2HB LEU A 398 9.353 7.055 -15.080 1.00 0.00 H ATOM 6291 HG LEU A 398 9.486 5.410 -13.175 1.00 0.00 H ATOM 6292 1HD1 LEU A 398 9.482 3.017 -13.676 1.00 0.00 H ATOM 6293 2HD1 LEU A 398 7.881 3.733 -13.975 1.00 0.00 H ATOM 6294 3HD1 LEU A 398 8.956 3.354 -15.342 1.00 0.00 H ATOM 6295 1HD2 LEU A 398 11.521 4.307 -14.077 1.00 0.00 H ATOM 6296 2HD2 LEU A 398 11.009 4.724 -15.731 1.00 0.00 H ATOM 6297 3HD2 LEU A 398 11.439 6.013 -14.581 1.00 0.00 H ATOM 6298 N PHE A 399 7.815 7.845 -12.701 1.00 97.11 N ATOM 6299 CA PHE A 399 7.820 8.173 -11.274 1.00 97.11 C ATOM 6300 C PHE A 399 6.438 8.587 -10.759 1.00 97.11 C ATOM 6301 O PHE A 399 6.122 8.320 -9.599 1.00 97.11 O ATOM 6302 CB PHE A 399 8.896 9.219 -10.974 1.00 97.11 C ATOM 6303 CG PHE A 399 10.289 8.631 -11.059 1.00 97.11 C ATOM 6304 CD1 PHE A 399 10.735 7.750 -10.058 1.00 97.11 C ATOM 6305 CD2 PHE A 399 11.123 8.919 -12.153 1.00 97.11 C ATOM 6306 CE1 PHE A 399 11.997 7.143 -10.163 1.00 97.11 C ATOM 6307 CE2 PHE A 399 12.380 8.303 -12.264 1.00 97.11 C ATOM 6308 CZ PHE A 399 12.818 7.412 -11.272 1.00 97.11 C ATOM 6309 H PHE A 399 8.239 8.488 -13.355 1.00 0.00 H ATOM 6310 HA PHE A 399 8.046 7.266 -10.711 1.00 0.00 H ATOM 6311 1HB PHE A 399 8.810 10.043 -11.682 1.00 0.00 H ATOM 6312 2HB PHE A 399 8.738 9.627 -9.976 1.00 0.00 H ATOM 6313 HD1 PHE A 399 10.090 7.545 -9.203 1.00 0.00 H ATOM 6314 HD2 PHE A 399 10.785 9.611 -12.925 1.00 0.00 H ATOM 6315 HE1 PHE A 399 12.340 6.463 -9.384 1.00 0.00 H ATOM 6316 HE2 PHE A 399 13.017 8.518 -13.122 1.00 0.00 H ATOM 6317 HZ PHE A 399 13.791 6.931 -11.360 1.00 0.00 H ATOM 6318 N GLY A 400 5.583 9.160 -11.612 1.00 97.07 N ATOM 6319 CA GLY A 400 4.171 9.384 -11.303 1.00 97.07 C ATOM 6320 C GLY A 400 3.428 8.074 -11.032 1.00 97.07 C ATOM 6321 O GLY A 400 2.757 7.951 -10.007 1.00 97.07 O ATOM 6322 H GLY A 400 5.942 9.448 -12.511 1.00 0.00 H ATOM 6323 1HA GLY A 400 4.088 10.032 -10.430 1.00 0.00 H ATOM 6324 2HA GLY A 400 3.695 9.902 -12.134 1.00 0.00 H ATOM 6325 N LEU A 401 3.615 7.065 -11.891 1.00 97.14 N ATOM 6326 CA LEU A 401 3.056 5.721 -11.704 1.00 97.14 C ATOM 6327 C LEU A 401 3.584 5.050 -10.433 1.00 97.14 C ATOM 6328 O LEU A 401 2.798 4.512 -9.652 1.00 97.14 O ATOM 6329 CB LEU A 401 3.375 4.848 -12.934 1.00 97.14 C ATOM 6330 CG LEU A 401 2.630 5.237 -14.222 1.00 97.14 C ATOM 6331 CD1 LEU A 401 3.118 4.367 -15.380 1.00 97.14 C ATOM 6332 CD2 LEU A 401 1.132 5.041 -14.074 1.00 97.14 C ATOM 6333 H LEU A 401 4.175 7.255 -12.710 1.00 0.00 H ATOM 6334 HA LEU A 401 1.975 5.807 -11.601 1.00 0.00 H ATOM 6335 1HB LEU A 401 4.444 4.906 -13.133 1.00 0.00 H ATOM 6336 2HB LEU A 401 3.125 3.813 -12.700 1.00 0.00 H ATOM 6337 HG LEU A 401 2.821 6.286 -14.450 1.00 0.00 H ATOM 6338 1HD1 LEU A 401 2.589 4.645 -16.292 1.00 0.00 H ATOM 6339 2HD1 LEU A 401 4.188 4.518 -15.522 1.00 0.00 H ATOM 6340 3HD1 LEU A 401 2.925 3.319 -15.154 1.00 0.00 H ATOM 6341 1HD2 LEU A 401 0.634 5.326 -15.002 1.00 0.00 H ATOM 6342 2HD2 LEU A 401 0.922 3.994 -13.856 1.00 0.00 H ATOM 6343 3HD2 LEU A 401 0.763 5.663 -13.258 1.00 0.00 H ATOM 6344 N ALA A 402 4.897 5.126 -10.201 1.00 97.07 N ATOM 6345 CA ALA A 402 5.534 4.560 -9.017 1.00 97.07 C ATOM 6346 C ALA A 402 5.025 5.219 -7.722 1.00 97.07 C ATOM 6347 O ALA A 402 4.692 4.521 -6.769 1.00 97.07 O ATOM 6348 CB ALA A 402 7.052 4.697 -9.179 1.00 97.07 C ATOM 6349 H ALA A 402 5.467 5.601 -10.886 1.00 0.00 H ATOM 6350 HA ALA A 402 5.260 3.507 -8.956 1.00 0.00 H ATOM 6351 1HB ALA A 402 7.550 4.280 -8.304 1.00 0.00 H ATOM 6352 2HB ALA A 402 7.373 4.158 -10.071 1.00 0.00 H ATOM 6353 3HB ALA A 402 7.313 5.749 -9.278 1.00 0.00 H ATOM 6354 N SER A 403 4.893 6.548 -7.696 1.00 97.13 N ATOM 6355 CA SER A 403 4.372 7.292 -6.538 1.00 97.13 C ATOM 6356 C SER A 403 2.904 6.964 -6.271 1.00 97.13 C ATOM 6357 O SER A 403 2.529 6.687 -5.133 1.00 97.13 O ATOM 6358 CB SER A 403 4.542 8.801 -6.747 1.00 97.13 C ATOM 6359 OG SER A 403 5.902 9.123 -6.963 1.00 97.13 O ATOM 6360 H SER A 403 5.170 7.057 -8.523 1.00 0.00 H ATOM 6361 HA SER A 403 4.939 6.997 -5.654 1.00 0.00 H ATOM 6362 1HB SER A 403 3.946 9.119 -7.602 1.00 0.00 H ATOM 6363 2HB SER A 403 4.170 9.333 -5.873 1.00 0.00 H ATOM 6364 HG SER A 403 6.381 8.292 -6.922 1.00 0.00 H ATOM 6365 N ALA A 404 2.088 6.886 -7.326 1.00 96.46 N ATOM 6366 CA ALA A 404 0.694 6.480 -7.208 1.00 96.46 C ATOM 6367 C ALA A 404 0.549 5.040 -6.678 1.00 96.46 C ATOM 6368 O ALA A 404 -0.376 4.769 -5.915 1.00 96.46 O ATOM 6369 CB ALA A 404 0.025 6.667 -8.574 1.00 96.46 C ATOM 6370 H ALA A 404 2.457 7.118 -8.237 1.00 0.00 H ATOM 6371 HA ALA A 404 0.216 7.122 -6.469 1.00 0.00 H ATOM 6372 1HB ALA A 404 -1.022 6.369 -8.510 1.00 0.00 H ATOM 6373 2HB ALA A 404 0.087 7.715 -8.869 1.00 0.00 H ATOM 6374 3HB ALA A 404 0.533 6.051 -9.315 1.00 0.00 H ATOM 6375 N ALA A 405 1.464 4.126 -7.025 1.00 96.91 N ATOM 6376 CA ALA A 405 1.492 2.766 -6.478 1.00 96.91 C ATOM 6377 C ALA A 405 1.763 2.746 -4.966 1.00 96.91 C ATOM 6378 O ALA A 405 1.139 1.979 -4.230 1.00 96.91 O ATOM 6379 CB ALA A 405 2.553 1.951 -7.220 1.00 96.91 C ATOM 6380 H ALA A 405 2.165 4.400 -7.699 1.00 0.00 H ATOM 6381 HA ALA A 405 0.511 2.317 -6.636 1.00 0.00 H ATOM 6382 1HB ALA A 405 2.580 0.938 -6.819 1.00 0.00 H ATOM 6383 2HB ALA A 405 2.307 1.915 -8.281 1.00 0.00 H ATOM 6384 3HB ALA A 405 3.528 2.419 -7.089 1.00 0.00 H ATOM 6385 N VAL A 406 2.657 3.618 -4.481 1.00 96.11 N ATOM 6386 CA VAL A 406 2.906 3.781 -3.039 1.00 96.11 C ATOM 6387 C VAL A 406 1.642 4.265 -2.334 1.00 96.11 C ATOM 6388 O VAL A 406 1.246 3.681 -1.325 1.00 96.11 O ATOM 6389 CB VAL A 406 4.074 4.748 -2.752 1.00 96.11 C ATOM 6390 CG1 VAL A 406 4.350 4.872 -1.246 1.00 96.11 C ATOM 6391 CG2 VAL A 406 5.374 4.270 -3.402 1.00 96.11 C ATOM 6392 H VAL A 406 3.177 4.183 -5.137 1.00 0.00 H ATOM 6393 HA VAL A 406 3.169 2.809 -2.621 1.00 0.00 H ATOM 6394 HB VAL A 406 3.826 5.732 -3.151 1.00 0.00 H ATOM 6395 1HG1 VAL A 406 5.179 5.562 -1.083 1.00 0.00 H ATOM 6396 2HG1 VAL A 406 3.460 5.250 -0.743 1.00 0.00 H ATOM 6397 3HG1 VAL A 406 4.609 3.894 -0.842 1.00 0.00 H ATOM 6398 1HG2 VAL A 406 6.173 4.976 -3.179 1.00 0.00 H ATOM 6399 2HG2 VAL A 406 5.637 3.287 -3.010 1.00 0.00 H ATOM 6400 3HG2 VAL A 406 5.239 4.205 -4.482 1.00 0.00 H ATOM 6401 N ASP A 407 0.976 5.285 -2.877 1.00 95.57 N ATOM 6402 CA ASP A 407 -0.253 5.823 -2.290 1.00 95.57 C ATOM 6403 C ASP A 407 -1.387 4.784 -2.281 1.00 95.57 C ATOM 6404 O ASP A 407 -2.069 4.637 -1.264 1.00 95.57 O ATOM 6405 CB ASP A 407 -0.682 7.101 -3.028 1.00 95.57 C ATOM 6406 CG ASP A 407 0.215 8.318 -2.749 1.00 95.57 C ATOM 6407 OD1 ASP A 407 0.752 8.441 -1.616 1.00 95.57 O ATOM 6408 OD2 ASP A 407 0.297 9.178 -3.652 1.00 95.57 O ATOM 6409 H ASP A 407 1.338 5.698 -3.725 1.00 0.00 H ATOM 6410 HA ASP A 407 -0.058 6.070 -1.246 1.00 0.00 H ATOM 6411 1HB ASP A 407 -0.679 6.919 -4.103 1.00 0.00 H ATOM 6412 2HB ASP A 407 -1.702 7.361 -2.743 1.00 0.00 H ATOM 6413 N ARG A 408 -1.550 4.001 -3.360 1.00 95.73 N ATOM 6414 CA ARG A 408 -2.495 2.868 -3.411 1.00 95.73 C ATOM 6415 C ARG A 408 -2.186 1.819 -2.345 1.00 95.73 C ATOM 6416 O ARG A 408 -3.094 1.399 -1.627 1.00 95.73 O ATOM 6417 CB ARG A 408 -2.490 2.209 -4.800 1.00 95.73 C ATOM 6418 CG ARG A 408 -3.226 3.045 -5.857 1.00 95.73 C ATOM 6419 CD ARG A 408 -3.394 2.255 -7.163 1.00 95.73 C ATOM 6420 NE ARG A 408 -2.119 2.051 -7.869 1.00 95.73 N ATOM 6421 CZ ARG A 408 -1.558 2.858 -8.750 1.00 95.73 C ATOM 6422 NH1 ARG A 408 -2.086 4.004 -9.082 1.00 95.73 N ATOM 6423 NH2 ARG A 408 -0.451 2.526 -9.337 1.00 95.73 N ATOM 6424 H ARG A 408 -0.989 4.211 -4.173 1.00 0.00 H ATOM 6425 HA ARG A 408 -3.499 3.245 -3.213 1.00 0.00 H ATOM 6426 1HB ARG A 408 -1.462 2.058 -5.127 1.00 0.00 H ATOM 6427 2HB ARG A 408 -2.962 1.228 -4.739 1.00 0.00 H ATOM 6428 1HG ARG A 408 -4.213 3.317 -5.483 1.00 0.00 H ATOM 6429 2HG ARG A 408 -2.656 3.951 -6.067 1.00 0.00 H ATOM 6430 1HD ARG A 408 -3.815 1.274 -6.943 1.00 0.00 H ATOM 6431 2HD ARG A 408 -4.063 2.795 -7.831 1.00 0.00 H ATOM 6432 HE ARG A 408 -1.602 1.205 -7.670 1.00 0.00 H ATOM 6433 1HH1 ARG A 408 -2.955 4.301 -8.660 1.00 0.00 H ATOM 6434 2HH1 ARG A 408 -1.626 4.594 -9.760 1.00 0.00 H ATOM 6435 1HH2 ARG A 408 -0.010 1.642 -9.121 1.00 0.00 H ATOM 6436 2HH2 ARG A 408 -0.030 3.150 -10.009 1.00 0.00 H ATOM 6437 N CYS A 409 -0.914 1.457 -2.179 1.00 94.81 N ATOM 6438 CA CYS A 409 -0.488 0.458 -1.201 1.00 94.81 C ATOM 6439 C CYS A 409 -0.803 0.913 0.223 1.00 94.81 C ATOM 6440 O CYS A 409 -1.381 0.157 1.007 1.00 94.81 O ATOM 6441 CB CYS A 409 1.014 0.204 -1.374 1.00 94.81 C ATOM 6442 SG CYS A 409 1.582 -1.091 -0.230 1.00 94.81 S ATOM 6443 H CYS A 409 -0.220 1.901 -2.763 1.00 0.00 H ATOM 6444 HA CYS A 409 -1.036 -0.466 -1.389 1.00 0.00 H ATOM 6445 1HB CYS A 409 1.216 -0.096 -2.402 1.00 0.00 H ATOM 6446 2HB CYS A 409 1.563 1.127 -1.189 1.00 0.00 H ATOM 6447 HG CYS A 409 2.854 -1.069 -0.616 1.00 0.00 H ATOM 6448 N VAL A 410 -0.456 2.157 0.561 1.00 93.07 N ATOM 6449 CA VAL A 410 -0.751 2.743 1.874 1.00 93.07 C ATOM 6450 C VAL A 410 -2.257 2.804 2.107 1.00 93.07 C ATOM 6451 O VAL A 410 -2.721 2.410 3.174 1.00 93.07 O ATOM 6452 CB VAL A 410 -0.112 4.138 1.998 1.00 93.07 C ATOM 6453 CG1 VAL A 410 -0.560 4.863 3.275 1.00 93.07 C ATOM 6454 CG2 VAL A 410 1.417 4.009 2.033 1.00 93.07 C ATOM 6455 H VAL A 410 0.032 2.712 -0.127 1.00 0.00 H ATOM 6456 HA VAL A 410 -0.329 2.097 2.644 1.00 0.00 H ATOM 6457 HB VAL A 410 -0.408 4.741 1.139 1.00 0.00 H ATOM 6458 1HG1 VAL A 410 -0.086 5.844 3.322 1.00 0.00 H ATOM 6459 2HG1 VAL A 410 -1.643 4.985 3.263 1.00 0.00 H ATOM 6460 3HG1 VAL A 410 -0.269 4.278 4.147 1.00 0.00 H ATOM 6461 1HG2 VAL A 410 1.864 4.999 2.120 1.00 0.00 H ATOM 6462 2HG2 VAL A 410 1.711 3.401 2.889 1.00 0.00 H ATOM 6463 3HG2 VAL A 410 1.763 3.535 1.115 1.00 0.00 H ATOM 6464 N ARG A 411 -3.022 3.243 1.104 1.00 91.84 N ATOM 6465 CA ARG A 411 -4.478 3.373 1.192 1.00 91.84 C ATOM 6466 C ARG A 411 -5.175 2.030 1.413 1.00 91.84 C ATOM 6467 O ARG A 411 -6.039 1.958 2.277 1.00 91.84 O ATOM 6468 CB ARG A 411 -4.961 4.104 -0.067 1.00 91.84 C ATOM 6469 CG ARG A 411 -6.479 4.301 -0.128 1.00 91.84 C ATOM 6470 CD ARG A 411 -6.808 5.173 -1.343 1.00 91.84 C ATOM 6471 NE ARG A 411 -8.177 4.942 -1.809 1.00 91.84 N ATOM 6472 CZ ARG A 411 -8.699 5.319 -2.954 1.00 91.84 C ATOM 6473 NH1 ARG A 411 -8.122 6.154 -3.762 1.00 91.84 N ATOM 6474 NH2 ARG A 411 -9.826 4.856 -3.371 1.00 91.84 N ATOM 6475 H ARG A 411 -2.557 3.495 0.244 1.00 0.00 H ATOM 6476 HA ARG A 411 -4.720 3.960 2.078 1.00 0.00 H ATOM 6477 1HB ARG A 411 -4.490 5.084 -0.121 1.00 0.00 H ATOM 6478 2HB ARG A 411 -4.656 3.545 -0.952 1.00 0.00 H ATOM 6479 1HG ARG A 411 -6.968 3.331 -0.223 1.00 0.00 H ATOM 6480 2HG ARG A 411 -6.819 4.791 0.785 1.00 0.00 H ATOM 6481 1HD ARG A 411 -6.706 6.224 -1.075 1.00 0.00 H ATOM 6482 2HD ARG A 411 -6.122 4.938 -2.156 1.00 0.00 H ATOM 6483 HE ARG A 411 -8.804 4.439 -1.195 1.00 0.00 H ATOM 6484 1HH1 ARG A 411 -7.224 6.550 -3.523 1.00 0.00 H ATOM 6485 2HH1 ARG A 411 -8.570 6.408 -4.630 1.00 0.00 H ATOM 6486 1HH2 ARG A 411 -10.334 4.184 -2.813 1.00 0.00 H ATOM 6487 2HH2 ARG A 411 -10.202 5.164 -4.255 1.00 0.00 H ATOM 6488 N PHE A 412 -4.797 0.979 0.685 1.00 93.86 N ATOM 6489 CA PHE A 412 -5.503 -0.309 0.710 1.00 93.86 C ATOM 6490 C PHE A 412 -5.005 -1.296 1.767 1.00 93.86 C ATOM 6491 O PHE A 412 -5.781 -2.089 2.298 1.00 93.86 O ATOM 6492 CB PHE A 412 -5.371 -0.944 -0.675 1.00 93.86 C ATOM 6493 CG PHE A 412 -6.252 -2.157 -0.894 1.00 93.86 C ATOM 6494 CD1 PHE A 412 -5.689 -3.375 -1.315 1.00 93.86 C ATOM 6495 CD2 PHE A 412 -7.639 -2.073 -0.666 1.00 93.86 C ATOM 6496 CE1 PHE A 412 -6.506 -4.503 -1.498 1.00 93.86 C ATOM 6497 CE2 PHE A 412 -8.449 -3.209 -0.814 1.00 93.86 C ATOM 6498 CZ PHE A 412 -7.880 -4.427 -1.217 1.00 93.86 C ATOM 6499 H PHE A 412 -3.986 1.084 0.092 1.00 0.00 H ATOM 6500 HA PHE A 412 -6.554 -0.123 0.934 1.00 0.00 H ATOM 6501 1HB PHE A 412 -5.621 -0.208 -1.438 1.00 0.00 H ATOM 6502 2HB PHE A 412 -4.338 -1.247 -0.839 1.00 0.00 H ATOM 6503 HD1 PHE A 412 -4.615 -3.431 -1.496 1.00 0.00 H ATOM 6504 HD2 PHE A 412 -8.080 -1.126 -0.353 1.00 0.00 H ATOM 6505 HE1 PHE A 412 -6.073 -5.436 -1.858 1.00 0.00 H ATOM 6506 HE2 PHE A 412 -9.519 -3.147 -0.617 1.00 0.00 H ATOM 6507 HZ PHE A 412 -8.507 -5.313 -1.313 1.00 0.00 H ATOM 6508 N THR A 413 -3.704 -1.270 2.065 1.00 91.51 N ATOM 6509 CA THR A 413 -3.054 -2.271 2.930 1.00 91.51 C ATOM 6510 C THR A 413 -2.463 -1.680 4.204 1.00 91.51 C ATOM 6511 O THR A 413 -1.906 -2.415 5.018 1.00 91.51 O ATOM 6512 CB THR A 413 -1.968 -3.057 2.183 1.00 91.51 C ATOM 6513 OG1 THR A 413 -0.826 -2.255 1.963 1.00 91.51 O ATOM 6514 CG2 THR A 413 -2.442 -3.627 0.845 1.00 91.51 C ATOM 6515 H THR A 413 -3.148 -0.523 1.673 1.00 0.00 H ATOM 6516 HA THR A 413 -3.810 -2.981 3.266 1.00 0.00 H ATOM 6517 HB THR A 413 -1.635 -3.892 2.799 1.00 0.00 H ATOM 6518 HG1 THR A 413 -0.974 -1.381 2.331 1.00 0.00 H ATOM 6519 1HG2 THR A 413 -1.625 -4.170 0.371 1.00 0.00 H ATOM 6520 2HG2 THR A 413 -3.279 -4.304 1.014 1.00 0.00 H ATOM 6521 3HG2 THR A 413 -2.760 -2.813 0.195 1.00 0.00 H ATOM 6522 N ASN A 414 -2.538 -0.355 4.387 1.00 88.25 N ATOM 6523 CA ASN A 414 -1.968 0.346 5.543 1.00 88.25 C ATOM 6524 C ASN A 414 -0.458 0.079 5.738 1.00 88.25 C ATOM 6525 O ASN A 414 0.055 0.100 6.857 1.00 88.25 O ATOM 6526 CB ASN A 414 -2.839 0.012 6.764 1.00 88.25 C ATOM 6527 CG ASN A 414 -2.826 1.047 7.864 1.00 88.25 C ATOM 6528 OD1 ASN A 414 -2.226 2.110 7.827 1.00 88.25 O ATOM 6529 ND2 ASN A 414 -3.550 0.766 8.923 1.00 88.25 N ATOM 6530 H ASN A 414 -3.019 0.178 3.677 1.00 0.00 H ATOM 6531 HA ASN A 414 -1.996 1.419 5.346 1.00 0.00 H ATOM 6532 1HB ASN A 414 -3.875 -0.117 6.448 1.00 0.00 H ATOM 6533 2HB ASN A 414 -2.510 -0.932 7.199 1.00 0.00 H ATOM 6534 1HD2 ASN A 414 -3.586 1.408 9.689 1.00 0.00 H ATOM 6535 2HD2 ASN A 414 -4.065 -0.090 8.964 1.00 0.00 H ATOM 6536 N GLY A 415 0.248 -0.212 4.638 1.00 87.16 N ATOM 6537 CA GLY A 415 1.677 -0.538 4.613 1.00 87.16 C ATOM 6538 C GLY A 415 2.014 -2.032 4.721 1.00 87.16 C ATOM 6539 O GLY A 415 3.169 -2.398 4.500 1.00 87.16 O ATOM 6540 H GLY A 415 -0.269 -0.199 3.770 1.00 0.00 H ATOM 6541 1HA GLY A 415 2.118 -0.169 3.687 1.00 0.00 H ATOM 6542 2HA GLY A 415 2.181 -0.029 5.434 1.00 0.00 H ATOM 6543 N LEU A 416 1.049 -2.917 4.996 1.00 0.00 N ATOM 6544 CA LEU A 416 1.301 -4.364 5.087 1.00 0.00 C ATOM 6545 C LEU A 416 1.646 -4.991 3.723 1.00 0.00 C ATOM 6546 O LEU A 416 2.464 -5.901 3.659 1.00 0.00 O ATOM 6547 CB LEU A 416 0.073 -5.069 5.676 1.00 0.00 C ATOM 6548 CG LEU A 416 -0.196 -4.807 7.163 1.00 0.00 C ATOM 6549 CD1 LEU A 416 -1.538 -5.412 7.552 1.00 0.00 C ATOM 6550 CD2 LEU A 416 0.933 -5.400 7.994 1.00 0.00 C ATOM 6551 H LEU A 416 0.112 -2.570 5.146 1.00 0.00 H ATOM 6552 HA LEU A 416 2.179 -4.523 5.712 1.00 0.00 H ATOM 6553 1HB LEU A 416 -0.809 -4.753 5.120 1.00 0.00 H ATOM 6554 2HB LEU A 416 0.193 -6.144 5.545 1.00 0.00 H ATOM 6555 HG LEU A 416 -0.251 -3.733 7.340 1.00 0.00 H ATOM 6556 1HD1 LEU A 416 -1.728 -5.226 8.609 1.00 0.00 H ATOM 6557 2HD1 LEU A 416 -2.329 -4.957 6.956 1.00 0.00 H ATOM 6558 3HD1 LEU A 416 -1.519 -6.486 7.371 1.00 0.00 H ATOM 6559 1HD2 LEU A 416 0.742 -5.213 9.052 1.00 0.00 H ATOM 6560 2HD2 LEU A 416 0.988 -6.475 7.820 1.00 0.00 H ATOM 6561 3HD2 LEU A 416 1.877 -4.937 7.708 1.00 0.00 H ATOM 6562 N GLY A 417 1.122 -4.446 2.623 1.00 90.38 N ATOM 6563 CA GLY A 417 1.402 -4.894 1.253 1.00 90.38 C ATOM 6564 C GLY A 417 2.749 -4.438 0.680 1.00 90.38 C ATOM 6565 O GLY A 417 2.942 -4.499 -0.533 1.00 90.38 O ATOM 6566 H GLY A 417 0.490 -3.671 2.767 1.00 0.00 H ATOM 6567 1HA GLY A 417 1.379 -5.983 1.215 1.00 0.00 H ATOM 6568 2HA GLY A 417 0.620 -4.533 0.585 1.00 0.00 H ATOM 6569 N THR A 418 3.685 -3.960 1.509 1.00 92.33 N ATOM 6570 CA THR A 418 4.961 -3.391 1.034 1.00 92.33 C ATOM 6571 C THR A 418 5.813 -4.408 0.266 1.00 92.33 C ATOM 6572 O THR A 418 6.454 -4.038 -0.714 1.00 92.33 O ATOM 6573 CB THR A 418 5.772 -2.801 2.195 1.00 92.33 C ATOM 6574 OG1 THR A 418 5.092 -1.718 2.783 1.00 92.33 O ATOM 6575 CG2 THR A 418 7.135 -2.257 1.772 1.00 92.33 C ATOM 6576 H THR A 418 3.501 -3.994 2.502 1.00 0.00 H ATOM 6577 HA THR A 418 4.740 -2.590 0.328 1.00 0.00 H ATOM 6578 HB THR A 418 5.944 -3.570 2.947 1.00 0.00 H ATOM 6579 HG1 THR A 418 4.258 -1.579 2.327 1.00 0.00 H ATOM 6580 1HG2 THR A 418 7.653 -1.856 2.643 1.00 0.00 H ATOM 6581 2HG2 THR A 418 7.728 -3.060 1.335 1.00 0.00 H ATOM 6582 3HG2 THR A 418 6.999 -1.466 1.036 1.00 0.00 H ATOM 6583 N CYS A 419 5.818 -5.688 0.657 1.00 92.23 N ATOM 6584 CA CYS A 419 6.558 -6.732 -0.063 1.00 92.23 C ATOM 6585 C CYS A 419 6.081 -6.856 -1.519 1.00 92.23 C ATOM 6586 O CYS A 419 6.895 -6.759 -2.441 1.00 92.23 O ATOM 6587 CB CYS A 419 6.414 -8.065 0.687 1.00 92.23 C ATOM 6588 SG CYS A 419 7.255 -7.963 2.292 1.00 92.23 S ATOM 6589 H CYS A 419 5.290 -5.938 1.481 1.00 0.00 H ATOM 6590 HA CYS A 419 7.611 -6.451 -0.095 1.00 0.00 H ATOM 6591 1HB CYS A 419 5.356 -8.290 0.828 1.00 0.00 H ATOM 6592 2HB CYS A 419 6.842 -8.868 0.087 1.00 0.00 H ATOM 6593 HG CYS A 419 6.966 -9.201 2.679 1.00 0.00 H ATOM 6594 N GLY A 420 4.763 -6.977 -1.714 1.00 93.14 N ATOM 6595 CA GLY A 420 4.127 -6.997 -3.032 1.00 93.14 C ATOM 6596 C GLY A 420 4.293 -5.689 -3.815 1.00 93.14 C ATOM 6597 O GLY A 420 4.505 -5.707 -5.024 1.00 93.14 O ATOM 6598 H GLY A 420 4.187 -7.057 -0.888 1.00 0.00 H ATOM 6599 1HA GLY A 420 4.546 -7.809 -3.626 1.00 0.00 H ATOM 6600 2HA GLY A 420 3.062 -7.197 -2.919 1.00 0.00 H ATOM 6601 N LEU A 421 4.286 -4.535 -3.140 1.00 95.64 N ATOM 6602 CA LEU A 421 4.600 -3.253 -3.779 1.00 95.64 C ATOM 6603 C LEU A 421 6.035 -3.238 -4.328 1.00 95.64 C ATOM 6604 O LEU A 421 6.267 -2.783 -5.445 1.00 95.64 O ATOM 6605 CB LEU A 421 4.380 -2.119 -2.763 1.00 95.64 C ATOM 6606 CG LEU A 421 4.816 -0.727 -3.258 1.00 95.64 C ATOM 6607 CD1 LEU A 421 3.953 -0.224 -4.415 1.00 95.64 C ATOM 6608 CD2 LEU A 421 4.746 0.269 -2.103 1.00 95.64 C ATOM 6609 H LEU A 421 4.055 -4.551 -2.157 1.00 0.00 H ATOM 6610 HA LEU A 421 3.929 -3.114 -4.625 1.00 0.00 H ATOM 6611 1HB LEU A 421 3.321 -2.078 -2.513 1.00 0.00 H ATOM 6612 2HB LEU A 421 4.937 -2.352 -1.856 1.00 0.00 H ATOM 6613 HG LEU A 421 5.839 -0.778 -3.632 1.00 0.00 H ATOM 6614 1HD1 LEU A 421 4.301 0.761 -4.726 1.00 0.00 H ATOM 6615 2HD1 LEU A 421 4.028 -0.916 -5.253 1.00 0.00 H ATOM 6616 3HD1 LEU A 421 2.915 -0.155 -4.091 1.00 0.00 H ATOM 6617 1HD2 LEU A 421 5.056 1.254 -2.454 1.00 0.00 H ATOM 6618 2HD2 LEU A 421 3.724 0.322 -1.729 1.00 0.00 H ATOM 6619 3HD2 LEU A 421 5.410 -0.056 -1.302 1.00 0.00 H ATOM 6620 N LEU A 422 7.013 -3.727 -3.560 1.00 95.00 N ATOM 6621 CA LEU A 422 8.411 -3.748 -3.989 1.00 95.00 C ATOM 6622 C LEU A 422 8.637 -4.698 -5.170 1.00 95.00 C ATOM 6623 O LEU A 422 9.463 -4.385 -6.029 1.00 95.00 O ATOM 6624 CB LEU A 422 9.322 -4.130 -2.813 1.00 95.00 C ATOM 6625 CG LEU A 422 9.452 -3.061 -1.714 1.00 95.00 C ATOM 6626 CD1 LEU A 422 10.251 -3.646 -0.550 1.00 95.00 C ATOM 6627 CD2 LEU A 422 10.171 -1.803 -2.200 1.00 95.00 C ATOM 6628 H LEU A 422 6.771 -4.094 -2.651 1.00 0.00 H ATOM 6629 HA LEU A 422 8.682 -2.750 -4.333 1.00 0.00 H ATOM 6630 1HB LEU A 422 8.935 -5.039 -2.355 1.00 0.00 H ATOM 6631 2HB LEU A 422 10.320 -4.340 -3.199 1.00 0.00 H ATOM 6632 HG LEU A 422 8.459 -2.767 -1.373 1.00 0.00 H ATOM 6633 1HD1 LEU A 422 10.350 -2.898 0.236 1.00 0.00 H ATOM 6634 2HD1 LEU A 422 9.731 -4.520 -0.156 1.00 0.00 H ATOM 6635 3HD1 LEU A 422 11.240 -3.939 -0.899 1.00 0.00 H ATOM 6636 1HD2 LEU A 422 10.234 -1.082 -1.385 1.00 0.00 H ATOM 6637 2HD2 LEU A 422 11.176 -2.064 -2.532 1.00 0.00 H ATOM 6638 3HD2 LEU A 422 9.617 -1.365 -3.031 1.00 0.00 H ATOM 6639 N SER A 423 7.942 -5.839 -5.238 1.00 95.07 N ATOM 6640 CA SER A 423 7.990 -6.704 -6.425 1.00 95.07 C ATOM 6641 C SER A 423 7.353 -6.021 -7.635 1.00 95.07 C ATOM 6642 O SER A 423 8.004 -5.932 -8.674 1.00 95.07 O ATOM 6643 CB SER A 423 7.368 -8.081 -6.165 1.00 95.07 C ATOM 6644 OG SER A 423 6.048 -7.984 -5.691 1.00 95.07 O ATOM 6645 H SER A 423 7.370 -6.112 -4.452 1.00 0.00 H ATOM 6646 HA SER A 423 9.034 -6.857 -6.701 1.00 0.00 H ATOM 6647 1HB SER A 423 7.373 -8.662 -7.086 1.00 0.00 H ATOM 6648 2HB SER A 423 7.970 -8.619 -5.434 1.00 0.00 H ATOM 6649 HG SER A 423 5.852 -7.046 -5.644 1.00 0.00 H ATOM 6650 N ALA A 424 6.167 -5.427 -7.475 1.00 96.45 N ATOM 6651 CA ALA A 424 5.473 -4.711 -8.545 1.00 96.45 C ATOM 6652 C ALA A 424 6.302 -3.536 -9.101 1.00 96.45 C ATOM 6653 O ALA A 424 6.437 -3.378 -10.315 1.00 96.45 O ATOM 6654 CB ALA A 424 4.121 -4.242 -7.995 1.00 96.45 C ATOM 6655 H ALA A 424 5.739 -5.483 -6.562 1.00 0.00 H ATOM 6656 HA ALA A 424 5.321 -5.404 -9.372 1.00 0.00 H ATOM 6657 1HB ALA A 424 3.580 -3.704 -8.772 1.00 0.00 H ATOM 6658 2HB ALA A 424 3.538 -5.107 -7.678 1.00 0.00 H ATOM 6659 3HB ALA A 424 4.284 -3.583 -7.143 1.00 0.00 H ATOM 6660 N LEU A 425 6.942 -2.749 -8.227 1.00 97.08 N ATOM 6661 CA LEU A 425 7.848 -1.670 -8.633 1.00 97.08 C ATOM 6662 C LEU A 425 9.063 -2.208 -9.401 1.00 97.08 C ATOM 6663 O LEU A 425 9.447 -1.632 -10.418 1.00 97.08 O ATOM 6664 CB LEU A 425 8.301 -0.865 -7.400 1.00 97.08 C ATOM 6665 CG LEU A 425 7.225 0.054 -6.788 1.00 97.08 C ATOM 6666 CD1 LEU A 425 7.777 0.672 -5.501 1.00 97.08 C ATOM 6667 CD2 LEU A 425 6.827 1.191 -7.731 1.00 97.08 C ATOM 6668 H LEU A 425 6.786 -2.916 -7.243 1.00 0.00 H ATOM 6669 HA LEU A 425 7.312 -1.005 -9.308 1.00 0.00 H ATOM 6670 1HB LEU A 425 8.626 -1.563 -6.630 1.00 0.00 H ATOM 6671 2HB LEU A 425 9.153 -0.247 -7.683 1.00 0.00 H ATOM 6672 HG LEU A 425 6.331 -0.529 -6.567 1.00 0.00 H ATOM 6673 1HD1 LEU A 425 7.024 1.325 -5.059 1.00 0.00 H ATOM 6674 2HD1 LEU A 425 8.029 -0.120 -4.796 1.00 0.00 H ATOM 6675 3HD1 LEU A 425 8.670 1.252 -5.730 1.00 0.00 H ATOM 6676 1HD2 LEU A 425 6.066 1.810 -7.254 1.00 0.00 H ATOM 6677 2HD2 LEU A 425 7.702 1.801 -7.955 1.00 0.00 H ATOM 6678 3HD2 LEU A 425 6.428 0.774 -8.656 1.00 0.00 H ATOM 6679 N LYS A 426 9.667 -3.321 -8.966 1.00 96.26 N ATOM 6680 CA LYS A 426 10.783 -3.942 -9.704 1.00 96.26 C ATOM 6681 C LYS A 426 10.356 -4.356 -11.114 1.00 96.26 C ATOM 6682 O LYS A 426 11.105 -4.086 -12.054 1.00 96.26 O ATOM 6683 CB LYS A 426 11.343 -5.146 -8.937 1.00 96.26 C ATOM 6684 CG LYS A 426 12.168 -4.724 -7.714 1.00 96.26 C ATOM 6685 CD LYS A 426 12.421 -5.938 -6.812 1.00 96.26 C ATOM 6686 CE LYS A 426 13.070 -5.495 -5.499 1.00 96.26 C ATOM 6687 NZ LYS A 426 13.205 -6.632 -4.556 1.00 96.26 N ATOM 6688 H LYS A 426 9.348 -3.746 -8.107 1.00 0.00 H ATOM 6689 HA LYS A 426 11.578 -3.204 -9.815 1.00 0.00 H ATOM 6690 1HB LYS A 426 10.521 -5.782 -8.608 1.00 0.00 H ATOM 6691 2HB LYS A 426 11.971 -5.740 -9.601 1.00 0.00 H ATOM 6692 1HG LYS A 426 13.119 -4.306 -8.043 1.00 0.00 H ATOM 6693 2HG LYS A 426 11.628 -3.959 -7.157 1.00 0.00 H ATOM 6694 1HD LYS A 426 11.475 -6.439 -6.602 1.00 0.00 H ATOM 6695 2HD LYS A 426 13.079 -6.640 -7.324 1.00 0.00 H ATOM 6696 1HE LYS A 426 14.056 -5.080 -5.702 1.00 0.00 H ATOM 6697 2HE LYS A 426 12.462 -4.717 -5.037 1.00 0.00 H ATOM 6698 1HZ LYS A 426 13.634 -6.311 -3.700 1.00 0.00 H ATOM 6699 2HZ LYS A 426 12.290 -7.011 -4.352 1.00 0.00 H ATOM 6700 3HZ LYS A 426 13.780 -7.349 -4.973 1.00 0.00 H ATOM 6701 N SER A 427 9.169 -4.942 -11.269 1.00 97.26 N ATOM 6702 CA SER A 427 8.607 -5.302 -12.576 1.00 97.26 C ATOM 6703 C SER A 427 8.314 -4.073 -13.445 1.00 97.26 C ATOM 6704 O SER A 427 8.680 -4.064 -14.622 1.00 97.26 O ATOM 6705 CB SER A 427 7.344 -6.145 -12.394 1.00 97.26 C ATOM 6706 OG SER A 427 7.693 -7.392 -11.836 1.00 97.26 O ATOM 6707 H SER A 427 8.639 -5.143 -10.434 1.00 0.00 H ATOM 6708 HA SER A 427 9.347 -5.891 -13.121 1.00 0.00 H ATOM 6709 1HB SER A 427 6.645 -5.618 -11.744 1.00 0.00 H ATOM 6710 2HB SER A 427 6.855 -6.281 -13.358 1.00 0.00 H ATOM 6711 HG SER A 427 8.646 -7.373 -11.721 1.00 0.00 H ATOM 6712 N LEU A 428 7.763 -2.999 -12.867 1.00 97.51 N ATOM 6713 CA LEU A 428 7.552 -1.713 -13.547 1.00 97.51 C ATOM 6714 C LEU A 428 8.859 -1.155 -14.126 1.00 97.51 C ATOM 6715 O LEU A 428 8.937 -0.854 -15.319 1.00 97.51 O ATOM 6716 CB LEU A 428 6.917 -0.723 -12.548 1.00 97.51 C ATOM 6717 CG LEU A 428 6.757 0.714 -13.077 1.00 97.51 C ATOM 6718 CD1 LEU A 428 5.742 0.771 -14.212 1.00 97.51 C ATOM 6719 CD2 LEU A 428 6.323 1.658 -11.955 1.00 97.51 C ATOM 6720 H LEU A 428 7.482 -3.097 -11.902 1.00 0.00 H ATOM 6721 HA LEU A 428 6.871 -1.872 -14.383 1.00 0.00 H ATOM 6722 1HB LEU A 428 5.932 -1.094 -12.269 1.00 0.00 H ATOM 6723 2HB LEU A 428 7.537 -0.689 -11.652 1.00 0.00 H ATOM 6724 HG LEU A 428 7.709 1.062 -13.481 1.00 0.00 H ATOM 6725 1HD1 LEU A 428 5.649 1.798 -14.567 1.00 0.00 H ATOM 6726 2HD1 LEU A 428 6.076 0.134 -15.031 1.00 0.00 H ATOM 6727 3HD1 LEU A 428 4.774 0.423 -13.852 1.00 0.00 H ATOM 6728 1HD2 LEU A 428 6.216 2.669 -12.350 1.00 0.00 H ATOM 6729 2HD2 LEU A 428 5.368 1.324 -11.549 1.00 0.00 H ATOM 6730 3HD2 LEU A 428 7.074 1.654 -11.165 1.00 0.00 H ATOM 6731 N PHE A 429 9.906 -1.046 -13.301 1.00 97.51 N ATOM 6732 CA PHE A 429 11.210 -0.555 -13.751 1.00 97.51 C ATOM 6733 C PHE A 429 11.853 -1.494 -14.778 1.00 97.51 C ATOM 6734 O PHE A 429 12.463 -1.020 -15.734 1.00 97.51 O ATOM 6735 CB PHE A 429 12.152 -0.347 -12.558 1.00 97.51 C ATOM 6736 CG PHE A 429 11.917 0.938 -11.784 1.00 97.51 C ATOM 6737 CD1 PHE A 429 12.334 2.171 -12.324 1.00 97.51 C ATOM 6738 CD2 PHE A 429 11.327 0.914 -10.507 1.00 97.51 C ATOM 6739 CE1 PHE A 429 12.125 3.364 -11.607 1.00 97.51 C ATOM 6740 CE2 PHE A 429 11.085 2.106 -9.806 1.00 97.51 C ATOM 6741 CZ PHE A 429 11.481 3.334 -10.358 1.00 97.51 C ATOM 6742 H PHE A 429 9.788 -1.313 -12.334 1.00 0.00 H ATOM 6743 HA PHE A 429 11.065 0.404 -14.251 1.00 0.00 H ATOM 6744 1HB PHE A 429 12.046 -1.178 -11.862 1.00 0.00 H ATOM 6745 2HB PHE A 429 13.184 -0.341 -12.906 1.00 0.00 H ATOM 6746 HD1 PHE A 429 12.817 2.187 -13.301 1.00 0.00 H ATOM 6747 HD2 PHE A 429 11.020 -0.042 -10.079 1.00 0.00 H ATOM 6748 HE1 PHE A 429 12.463 4.314 -12.020 1.00 0.00 H ATOM 6749 HE2 PHE A 429 10.592 2.080 -8.834 1.00 0.00 H ATOM 6750 HZ PHE A 429 11.292 4.261 -9.819 1.00 0.00 H ATOM 6751 N ALA A 430 11.712 -2.814 -14.624 1.00 96.61 N ATOM 6752 CA ALA A 430 12.234 -3.777 -15.591 1.00 96.61 C ATOM 6753 C ALA A 430 11.568 -3.626 -16.970 1.00 96.61 C ATOM 6754 O ALA A 430 12.268 -3.606 -17.985 1.00 96.61 O ATOM 6755 CB ALA A 430 12.060 -5.192 -15.029 1.00 96.61 C ATOM 6756 H ALA A 430 11.226 -3.153 -13.806 1.00 0.00 H ATOM 6757 HA ALA A 430 13.295 -3.570 -15.736 1.00 0.00 H ATOM 6758 1HB ALA A 430 12.447 -5.918 -15.744 1.00 0.00 H ATOM 6759 2HB ALA A 430 12.607 -5.280 -14.090 1.00 0.00 H ATOM 6760 3HB ALA A 430 11.003 -5.385 -14.852 1.00 0.00 H ATOM 6761 N LYS A 431 10.239 -3.460 -17.003 1.00 96.57 N ATOM 6762 CA LYS A 431 9.476 -3.198 -18.230 1.00 96.57 C ATOM 6763 C LYS A 431 9.903 -1.882 -18.878 1.00 96.57 C ATOM 6764 O LYS A 431 10.254 -1.881 -20.055 1.00 96.57 O ATOM 6765 CB LYS A 431 7.973 -3.237 -17.898 1.00 96.57 C ATOM 6766 CG LYS A 431 7.040 -2.925 -19.078 1.00 96.57 C ATOM 6767 CD LYS A 431 7.255 -3.841 -20.290 1.00 96.57 C ATOM 6768 CE LYS A 431 6.188 -3.530 -21.342 1.00 96.57 C ATOM 6769 NZ LYS A 431 6.710 -3.713 -22.711 1.00 96.57 N ATOM 6770 H LYS A 431 9.748 -3.521 -16.123 1.00 0.00 H ATOM 6771 HA LYS A 431 9.709 -3.979 -18.955 1.00 0.00 H ATOM 6772 1HB LYS A 431 7.709 -4.226 -17.522 1.00 0.00 H ATOM 6773 2HB LYS A 431 7.756 -2.518 -17.108 1.00 0.00 H ATOM 6774 1HG LYS A 431 6.002 -3.033 -18.759 1.00 0.00 H ATOM 6775 2HG LYS A 431 7.196 -1.898 -19.404 1.00 0.00 H ATOM 6776 1HD LYS A 431 8.251 -3.672 -20.701 1.00 0.00 H ATOM 6777 2HD LYS A 431 7.183 -4.882 -19.977 1.00 0.00 H ATOM 6778 1HE LYS A 431 5.332 -4.188 -21.196 1.00 0.00 H ATOM 6779 2HE LYS A 431 5.850 -2.500 -21.225 1.00 0.00 H ATOM 6780 1HZ LYS A 431 5.984 -3.501 -23.381 1.00 0.00 H ATOM 6781 2HZ LYS A 431 7.495 -3.094 -22.858 1.00 0.00 H ATOM 6782 3HZ LYS A 431 7.010 -4.670 -22.833 1.00 0.00 H ATOM 6783 N TYR A 432 9.979 -0.805 -18.096 1.00 97.50 N ATOM 6784 CA TYR A 432 10.440 0.499 -18.576 1.00 97.50 C ATOM 6785 C TYR A 432 11.846 0.436 -19.182 1.00 97.50 C ATOM 6786 O TYR A 432 12.062 0.904 -20.296 1.00 97.50 O ATOM 6787 CB TYR A 432 10.419 1.500 -17.420 1.00 97.50 C ATOM 6788 CG TYR A 432 10.900 2.876 -17.832 1.00 97.50 C ATOM 6789 CD1 TYR A 432 12.227 3.287 -17.586 1.00 97.50 C ATOM 6790 CD2 TYR A 432 10.015 3.731 -18.508 1.00 97.50 C ATOM 6791 CE1 TYR A 432 12.653 4.570 -17.986 1.00 97.50 C ATOM 6792 CE2 TYR A 432 10.433 5.012 -18.892 1.00 97.50 C ATOM 6793 CZ TYR A 432 11.743 5.443 -18.624 1.00 97.50 C ATOM 6794 OH TYR A 432 12.111 6.699 -18.990 1.00 97.50 O ATOM 6795 H TYR A 432 9.705 -0.905 -17.129 1.00 0.00 H ATOM 6796 HA TYR A 432 9.760 0.839 -19.358 1.00 0.00 H ATOM 6797 1HB TYR A 432 9.404 1.585 -17.029 1.00 0.00 H ATOM 6798 2HB TYR A 432 11.051 1.135 -16.611 1.00 0.00 H ATOM 6799 HD1 TYR A 432 12.922 2.613 -17.086 1.00 0.00 H ATOM 6800 HD2 TYR A 432 9.001 3.398 -18.733 1.00 0.00 H ATOM 6801 HE1 TYR A 432 13.678 4.888 -17.796 1.00 0.00 H ATOM 6802 HE2 TYR A 432 9.740 5.681 -19.402 1.00 0.00 H ATOM 6803 HH TYR A 432 11.367 7.139 -19.409 1.00 0.00 H ATOM 6804 N VAL A 433 12.805 -0.184 -18.485 1.00 96.67 N ATOM 6805 CA VAL A 433 14.182 -0.322 -18.984 1.00 96.67 C ATOM 6806 C VAL A 433 14.217 -1.139 -20.273 1.00 96.67 C ATOM 6807 O VAL A 433 14.940 -0.773 -21.193 1.00 96.67 O ATOM 6808 CB VAL A 433 15.107 -0.932 -17.913 1.00 96.67 C ATOM 6809 CG1 VAL A 433 16.491 -1.301 -18.475 1.00 96.67 C ATOM 6810 CG2 VAL A 433 15.348 0.072 -16.778 1.00 96.67 C ATOM 6811 H VAL A 433 12.568 -0.570 -17.582 1.00 0.00 H ATOM 6812 HA VAL A 433 14.559 0.669 -19.237 1.00 0.00 H ATOM 6813 HB VAL A 433 14.637 -1.828 -17.507 1.00 0.00 H ATOM 6814 1HG1 VAL A 433 17.105 -1.727 -17.681 1.00 0.00 H ATOM 6815 2HG1 VAL A 433 16.376 -2.032 -19.275 1.00 0.00 H ATOM 6816 3HG1 VAL A 433 16.975 -0.407 -18.866 1.00 0.00 H ATOM 6817 1HG2 VAL A 433 16.003 -0.374 -16.030 1.00 0.00 H ATOM 6818 2HG2 VAL A 433 15.816 0.971 -17.181 1.00 0.00 H ATOM 6819 3HG2 VAL A 433 14.396 0.334 -16.316 1.00 0.00 H ATOM 6820 N SER A 434 13.430 -2.214 -20.370 1.00 95.68 N ATOM 6821 CA SER A 434 13.330 -3.012 -21.596 1.00 95.68 C ATOM 6822 C SER A 434 12.831 -2.182 -22.782 1.00 95.68 C ATOM 6823 O SER A 434 13.439 -2.208 -23.855 1.00 95.68 O ATOM 6824 CB SER A 434 12.405 -4.208 -21.352 1.00 95.68 C ATOM 6825 OG SER A 434 12.313 -5.011 -22.510 1.00 95.68 O ATOM 6826 H SER A 434 12.885 -2.481 -19.563 1.00 0.00 H ATOM 6827 HA SER A 434 14.326 -3.377 -21.853 1.00 0.00 H ATOM 6828 1HB SER A 434 12.787 -4.800 -20.521 1.00 0.00 H ATOM 6829 2HB SER A 434 11.415 -3.850 -21.071 1.00 0.00 H ATOM 6830 HG SER A 434 12.870 -4.590 -23.170 1.00 0.00 H ATOM 6831 N ASP A 435 11.754 -1.419 -22.593 1.00 95.27 N ATOM 6832 CA ASP A 435 11.154 -0.609 -23.655 1.00 95.27 C ATOM 6833 C ASP A 435 12.062 0.574 -24.038 1.00 95.27 C ATOM 6834 O ASP A 435 12.231 0.882 -25.222 1.00 95.27 O ATOM 6835 CB ASP A 435 9.751 -0.155 -23.221 1.00 95.27 C ATOM 6836 CG ASP A 435 8.767 -1.310 -23.009 1.00 95.27 C ATOM 6837 OD1 ASP A 435 8.999 -2.443 -23.497 1.00 95.27 O ATOM 6838 OD2 ASP A 435 7.716 -1.112 -22.367 1.00 95.27 O ATOM 6839 H ASP A 435 11.341 -1.406 -21.671 1.00 0.00 H ATOM 6840 HA ASP A 435 11.070 -1.223 -24.553 1.00 0.00 H ATOM 6841 1HB ASP A 435 9.822 0.407 -22.290 1.00 0.00 H ATOM 6842 2HB ASP A 435 9.335 0.513 -23.976 1.00 0.00 H ATOM 6843 N PHE A 436 12.741 1.180 -23.059 1.00 96.38 N ATOM 6844 CA PHE A 436 13.742 2.219 -23.296 1.00 96.38 C ATOM 6845 C PHE A 436 14.932 1.656 -24.084 1.00 96.38 C ATOM 6846 O PHE A 436 15.341 2.243 -25.083 1.00 96.38 O ATOM 6847 CB PHE A 436 14.176 2.829 -21.955 1.00 96.38 C ATOM 6848 CG PHE A 436 14.830 4.200 -22.038 1.00 96.38 C ATOM 6849 CD1 PHE A 436 16.027 4.406 -22.753 1.00 96.38 C ATOM 6850 CD2 PHE A 436 14.259 5.283 -21.345 1.00 96.38 C ATOM 6851 CE1 PHE A 436 16.661 5.659 -22.743 1.00 96.38 C ATOM 6852 CE2 PHE A 436 14.876 6.547 -21.360 1.00 96.38 C ATOM 6853 CZ PHE A 436 16.084 6.733 -22.050 1.00 96.38 C ATOM 6854 H PHE A 436 12.542 0.895 -22.111 1.00 0.00 H ATOM 6855 HA PHE A 436 13.293 2.998 -23.914 1.00 0.00 H ATOM 6856 1HB PHE A 436 13.309 2.925 -21.302 1.00 0.00 H ATOM 6857 2HB PHE A 436 14.883 2.163 -21.465 1.00 0.00 H ATOM 6858 HD1 PHE A 436 16.458 3.579 -23.318 1.00 0.00 H ATOM 6859 HD2 PHE A 436 13.321 5.140 -20.808 1.00 0.00 H ATOM 6860 HE1 PHE A 436 17.602 5.797 -23.275 1.00 0.00 H ATOM 6861 HE2 PHE A 436 14.416 7.383 -20.833 1.00 0.00 H ATOM 6862 HZ PHE A 436 16.573 7.706 -22.047 1.00 0.00 H ATOM 6863 N THR A 437 15.466 0.488 -23.707 1.00 95.27 N ATOM 6864 CA THR A 437 16.542 -0.181 -24.460 1.00 95.27 C ATOM 6865 C THR A 437 16.110 -0.499 -25.896 1.00 95.27 C ATOM 6866 O THR A 437 16.895 -0.291 -26.821 1.00 95.27 O ATOM 6867 CB THR A 437 17.013 -1.463 -23.751 1.00 95.27 C ATOM 6868 OG1 THR A 437 17.679 -1.176 -22.542 1.00 95.27 O ATOM 6869 CG2 THR A 437 18.035 -2.262 -24.564 1.00 95.27 C ATOM 6870 H THR A 437 15.109 0.053 -22.869 1.00 0.00 H ATOM 6871 HA THR A 437 17.390 0.501 -24.530 1.00 0.00 H ATOM 6872 HB THR A 437 16.157 -2.111 -23.563 1.00 0.00 H ATOM 6873 HG1 THR A 437 17.702 -0.225 -22.408 1.00 0.00 H ATOM 6874 1HG2 THR A 437 18.326 -3.153 -24.008 1.00 0.00 H ATOM 6875 2HG2 THR A 437 17.593 -2.556 -25.515 1.00 0.00 H ATOM 6876 3HG2 THR A 437 18.915 -1.646 -24.747 1.00 0.00 H ATOM 6877 N SER A 438 14.873 -0.960 -26.115 1.00 94.10 N ATOM 6878 CA SER A 438 14.329 -1.175 -27.466 1.00 94.10 C ATOM 6879 C SER A 438 14.284 0.128 -28.271 1.00 94.10 C ATOM 6880 O SER A 438 14.719 0.174 -29.424 1.00 94.10 O ATOM 6881 CB SER A 438 12.929 -1.787 -27.373 1.00 94.10 C ATOM 6882 OG SER A 438 12.430 -2.067 -28.666 1.00 94.10 O ATOM 6883 H SER A 438 14.295 -1.167 -25.313 1.00 0.00 H ATOM 6884 HA SER A 438 14.984 -1.868 -27.997 1.00 0.00 H ATOM 6885 1HB SER A 438 12.970 -2.702 -26.782 1.00 0.00 H ATOM 6886 2HB SER A 438 12.263 -1.096 -26.858 1.00 0.00 H ATOM 6887 HG SER A 438 13.116 -1.794 -29.279 1.00 0.00 H ATOM 6888 N THR A 439 13.846 1.217 -27.638 1.00 93.41 N ATOM 6889 CA THR A 439 13.806 2.553 -28.248 1.00 93.41 C ATOM 6890 C THR A 439 15.212 3.038 -28.610 1.00 93.41 C ATOM 6891 O THR A 439 15.425 3.521 -29.721 1.00 93.41 O ATOM 6892 CB THR A 439 13.110 3.555 -27.316 1.00 93.41 C ATOM 6893 OG1 THR A 439 11.837 3.063 -26.964 1.00 93.41 O ATOM 6894 CG2 THR A 439 12.907 4.908 -27.993 1.00 93.41 C ATOM 6895 H THR A 439 13.527 1.102 -26.686 1.00 0.00 H ATOM 6896 HA THR A 439 13.239 2.492 -29.177 1.00 0.00 H ATOM 6897 HB THR A 439 13.715 3.701 -26.422 1.00 0.00 H ATOM 6898 HG1 THR A 439 11.695 2.213 -27.387 1.00 0.00 H ATOM 6899 1HG2 THR A 439 12.412 5.590 -27.302 1.00 0.00 H ATOM 6900 2HG2 THR A 439 13.875 5.320 -28.279 1.00 0.00 H ATOM 6901 3HG2 THR A 439 12.290 4.782 -28.882 1.00 0.00 H ATOM 6902 N LEU A 440 16.212 2.825 -27.745 1.00 92.88 N ATOM 6903 CA LEU A 440 17.616 3.130 -28.049 1.00 92.88 C ATOM 6904 C LEU A 440 18.133 2.355 -29.264 1.00 92.88 C ATOM 6905 O LEU A 440 18.844 2.916 -30.097 1.00 92.88 O ATOM 6906 CB LEU A 440 18.515 2.816 -26.841 1.00 92.88 C ATOM 6907 CG LEU A 440 18.380 3.788 -25.665 1.00 92.88 C ATOM 6908 CD1 LEU A 440 19.282 3.325 -24.518 1.00 92.88 C ATOM 6909 CD2 LEU A 440 18.794 5.200 -26.052 1.00 92.88 C ATOM 6910 H LEU A 440 15.977 2.436 -26.843 1.00 0.00 H ATOM 6911 HA LEU A 440 17.698 4.193 -28.275 1.00 0.00 H ATOM 6912 1HB LEU A 440 18.278 1.815 -26.482 1.00 0.00 H ATOM 6913 2HB LEU A 440 19.555 2.824 -27.169 1.00 0.00 H ATOM 6914 HG LEU A 440 17.342 3.814 -25.332 1.00 0.00 H ATOM 6915 1HD1 LEU A 440 19.187 4.016 -23.679 1.00 0.00 H ATOM 6916 2HD1 LEU A 440 18.982 2.327 -24.199 1.00 0.00 H ATOM 6917 3HD1 LEU A 440 20.317 3.304 -24.855 1.00 0.00 H ATOM 6918 1HD2 LEU A 440 18.683 5.861 -25.191 1.00 0.00 H ATOM 6919 2HD2 LEU A 440 19.835 5.198 -26.376 1.00 0.00 H ATOM 6920 3HD2 LEU A 440 18.161 5.555 -26.865 1.00 0.00 H ATOM 6921 N GLN A 441 17.766 1.079 -29.397 1.00 91.76 N ATOM 6922 CA GLN A 441 18.123 0.279 -30.572 1.00 91.76 C ATOM 6923 C GLN A 441 17.434 0.793 -31.843 1.00 91.76 C ATOM 6924 O GLN A 441 18.054 0.804 -32.908 1.00 91.76 O ATOM 6925 CB GLN A 441 17.766 -1.193 -30.340 1.00 91.76 C ATOM 6926 CG GLN A 441 18.648 -1.861 -29.277 1.00 91.76 C ATOM 6927 CD GLN A 441 18.213 -3.294 -28.987 1.00 91.76 C ATOM 6928 OE1 GLN A 441 17.362 -3.879 -29.637 1.00 91.76 O ATOM 6929 NE2 GLN A 441 18.813 -3.942 -28.014 1.00 91.76 N ATOM 6930 H GLN A 441 17.224 0.654 -28.659 1.00 0.00 H ATOM 6931 HA GLN A 441 19.198 0.358 -30.730 1.00 0.00 H ATOM 6932 1HB GLN A 441 16.724 -1.270 -30.028 1.00 0.00 H ATOM 6933 2HB GLN A 441 17.869 -1.743 -31.275 1.00 0.00 H ATOM 6934 1HG GLN A 441 19.678 -1.880 -29.634 1.00 0.00 H ATOM 6935 2HG GLN A 441 18.583 -1.288 -28.353 1.00 0.00 H ATOM 6936 1HE2 GLN A 441 18.548 -4.883 -27.801 1.00 0.00 H ATOM 6937 2HE2 GLN A 441 19.535 -3.495 -27.486 1.00 0.00 H ATOM 6938 N SER A 442 16.181 1.246 -31.750 1.00 90.66 N ATOM 6939 CA SER A 442 15.483 1.884 -32.873 1.00 90.66 C ATOM 6940 C SER A 442 16.152 3.204 -33.272 1.00 90.66 C ATOM 6941 O SER A 442 16.470 3.402 -34.446 1.00 90.66 O ATOM 6942 CB SER A 442 14.001 2.102 -32.551 1.00 90.66 C ATOM 6943 OG SER A 442 13.379 2.594 -33.719 1.00 90.66 O ATOM 6944 H SER A 442 15.700 1.142 -30.868 1.00 0.00 H ATOM 6945 HA SER A 442 15.552 1.228 -33.742 1.00 0.00 H ATOM 6946 1HB SER A 442 13.556 1.160 -32.230 1.00 0.00 H ATOM 6947 2HB SER A 442 13.908 2.806 -31.725 1.00 0.00 H ATOM 6948 HG SER A 442 14.069 2.650 -34.383 1.00 0.00 H ATOM 6949 N ILE A 443 16.478 4.068 -32.303 1.00 90.55 N ATOM 6950 CA ILE A 443 17.207 5.325 -32.533 1.00 90.55 C ATOM 6951 C ILE A 443 18.557 5.049 -33.203 1.00 90.55 C ATOM 6952 O ILE A 443 18.883 5.689 -34.200 1.00 90.55 O ATOM 6953 CB ILE A 443 17.364 6.117 -31.213 1.00 90.55 C ATOM 6954 CG1 ILE A 443 15.987 6.648 -30.747 1.00 90.55 C ATOM 6955 CG2 ILE A 443 18.358 7.283 -31.390 1.00 90.55 C ATOM 6956 CD1 ILE A 443 15.996 7.217 -29.322 1.00 90.55 C ATOM 6957 H ILE A 443 16.200 3.826 -31.362 1.00 0.00 H ATOM 6958 HA ILE A 443 16.636 5.931 -33.234 1.00 0.00 H ATOM 6959 HB ILE A 443 17.736 5.454 -30.433 1.00 0.00 H ATOM 6960 1HG1 ILE A 443 15.650 7.429 -31.427 1.00 0.00 H ATOM 6961 2HG1 ILE A 443 15.254 5.841 -30.788 1.00 0.00 H ATOM 6962 1HG2 ILE A 443 18.453 7.827 -30.450 1.00 0.00 H ATOM 6963 2HG2 ILE A 443 19.331 6.890 -31.681 1.00 0.00 H ATOM 6964 3HG2 ILE A 443 17.993 7.958 -32.164 1.00 0.00 H ATOM 6965 1HD1 ILE A 443 14.997 7.569 -29.065 1.00 0.00 H ATOM 6966 2HD1 ILE A 443 16.299 6.439 -28.621 1.00 0.00 H ATOM 6967 3HD1 ILE A 443 16.698 8.048 -29.267 1.00 0.00 H ATOM 6968 N ARG A 444 19.310 4.042 -32.737 1.00 89.42 N ATOM 6969 CA ARG A 444 20.583 3.631 -33.351 1.00 89.42 C ATOM 6970 C ARG A 444 20.432 3.301 -34.841 1.00 89.42 C ATOM 6971 O ARG A 444 21.236 3.758 -35.658 1.00 89.42 O ATOM 6972 CB ARG A 444 21.150 2.437 -32.571 1.00 89.42 C ATOM 6973 CG ARG A 444 22.561 2.071 -33.047 1.00 89.42 C ATOM 6974 CD ARG A 444 23.081 0.833 -32.321 1.00 89.42 C ATOM 6975 NE ARG A 444 24.443 0.516 -32.775 1.00 89.42 N ATOM 6976 CZ ARG A 444 25.568 0.819 -32.151 1.00 89.42 C ATOM 6977 NH1 ARG A 444 25.615 1.396 -30.983 1.00 89.42 N ATOM 6978 NH2 ARG A 444 26.721 0.570 -32.689 1.00 89.42 N ATOM 6979 H ARG A 444 18.975 3.549 -31.922 1.00 0.00 H ATOM 6980 HA ARG A 444 21.282 4.466 -33.291 1.00 0.00 H ATOM 6981 1HB ARG A 444 21.178 2.677 -31.509 1.00 0.00 H ATOM 6982 2HB ARG A 444 20.492 1.577 -32.695 1.00 0.00 H ATOM 6983 1HG ARG A 444 22.541 1.865 -34.118 1.00 0.00 H ATOM 6984 2HG ARG A 444 23.239 2.902 -32.849 1.00 0.00 H ATOM 6985 1HD ARG A 444 23.097 1.020 -31.248 1.00 0.00 H ATOM 6986 2HD ARG A 444 22.428 -0.014 -32.532 1.00 0.00 H ATOM 6987 HE ARG A 444 24.543 0.017 -33.649 1.00 0.00 H ATOM 6988 1HH1 ARG A 444 24.759 1.636 -30.504 1.00 0.00 H ATOM 6989 2HH1 ARG A 444 26.507 1.602 -30.557 1.00 0.00 H ATOM 6990 1HH2 ARG A 444 26.769 0.136 -33.601 1.00 0.00 H ATOM 6991 2HH2 ARG A 444 27.569 0.808 -32.198 1.00 0.00 H ATOM 6992 N LYS A 445 19.379 2.558 -35.203 1.00 87.58 N ATOM 6993 CA LYS A 445 19.056 2.215 -36.598 1.00 87.58 C ATOM 6994 C LYS A 445 18.634 3.444 -37.407 1.00 87.58 C ATOM 6995 O LYS A 445 19.117 3.620 -38.524 1.00 87.58 O ATOM 6996 CB LYS A 445 17.957 1.145 -36.638 1.00 87.58 C ATOM 6997 CG LYS A 445 18.458 -0.222 -36.158 1.00 87.58 C ATOM 6998 CD LYS A 445 17.282 -1.198 -36.061 1.00 87.58 C ATOM 6999 CE LYS A 445 17.772 -2.537 -35.511 1.00 87.58 C ATOM 7000 NZ LYS A 445 16.640 -3.469 -35.292 1.00 87.58 N ATOM 7001 H LYS A 445 18.781 2.221 -34.462 1.00 0.00 H ATOM 7002 HA LYS A 445 19.953 1.816 -37.073 1.00 0.00 H ATOM 7003 1HB LYS A 445 17.123 1.457 -36.010 1.00 0.00 H ATOM 7004 2HB LYS A 445 17.582 1.047 -37.657 1.00 0.00 H ATOM 7005 1HG LYS A 445 19.200 -0.605 -36.861 1.00 0.00 H ATOM 7006 2HG LYS A 445 18.930 -0.114 -35.182 1.00 0.00 H ATOM 7007 1HD LYS A 445 16.518 -0.783 -35.403 1.00 0.00 H ATOM 7008 2HD LYS A 445 16.846 -1.342 -37.050 1.00 0.00 H ATOM 7009 1HE LYS A 445 18.475 -2.984 -36.212 1.00 0.00 H ATOM 7010 2HE LYS A 445 18.290 -2.374 -34.566 1.00 0.00 H ATOM 7011 1HZ LYS A 445 16.989 -4.345 -34.928 1.00 0.00 H ATOM 7012 2HZ LYS A 445 15.992 -3.064 -34.630 1.00 0.00 H ATOM 7013 3HZ LYS A 445 16.165 -3.635 -36.168 1.00 0.00 H ATOM 7014 N LYS A 446 17.783 4.315 -36.847 1.00 85.04 N ATOM 7015 CA LYS A 446 17.333 5.569 -37.489 1.00 85.04 C ATOM 7016 C LYS A 446 18.504 6.528 -37.755 1.00 85.04 C ATOM 7017 O LYS A 446 18.553 7.142 -38.817 1.00 85.04 O ATOM 7018 CB LYS A 446 16.243 6.250 -36.637 1.00 85.04 C ATOM 7019 CG LYS A 446 14.888 5.514 -36.619 1.00 85.04 C ATOM 7020 CD LYS A 446 13.851 6.246 -35.739 1.00 85.04 C ATOM 7021 CE LYS A 446 12.547 5.436 -35.603 1.00 85.04 C ATOM 7022 NZ LYS A 446 11.524 6.102 -34.746 1.00 85.04 N ATOM 7023 H LYS A 446 17.438 4.082 -35.927 1.00 0.00 H ATOM 7024 HA LYS A 446 16.912 5.327 -38.465 1.00 0.00 H ATOM 7025 1HB LYS A 446 16.588 6.336 -35.606 1.00 0.00 H ATOM 7026 2HB LYS A 446 16.068 7.260 -37.009 1.00 0.00 H ATOM 7027 1HG LYS A 446 14.498 5.443 -37.636 1.00 0.00 H ATOM 7028 2HG LYS A 446 15.027 4.505 -36.232 1.00 0.00 H ATOM 7029 1HD LYS A 446 14.268 6.411 -34.745 1.00 0.00 H ATOM 7030 2HD LYS A 446 13.617 7.215 -36.181 1.00 0.00 H ATOM 7031 1HE LYS A 446 12.112 5.280 -36.589 1.00 0.00 H ATOM 7032 2HE LYS A 446 12.768 4.461 -35.169 1.00 0.00 H ATOM 7033 1HZ LYS A 446 10.697 5.523 -34.697 1.00 0.00 H ATOM 7034 2HZ LYS A 446 11.898 6.235 -33.817 1.00 0.00 H ATOM 7035 3HZ LYS A 446 11.284 6.999 -35.143 1.00 0.00 H ATOM 7036 N CYS A 447 19.493 6.569 -36.860 1.00 82.98 N ATOM 7037 CA CYS A 447 20.747 7.312 -37.031 1.00 82.98 C ATOM 7038 C CYS A 447 21.733 6.670 -38.033 1.00 82.98 C ATOM 7039 O CYS A 447 22.818 7.207 -38.242 1.00 82.98 O ATOM 7040 CB CYS A 447 21.406 7.502 -35.653 1.00 82.98 C ATOM 7041 SG CYS A 447 20.399 8.596 -34.611 1.00 82.98 S ATOM 7042 H CYS A 447 19.345 6.043 -36.011 1.00 0.00 H ATOM 7043 HA CYS A 447 20.516 8.288 -37.459 1.00 0.00 H ATOM 7044 1HB CYS A 447 21.521 6.532 -35.169 1.00 0.00 H ATOM 7045 2HB CYS A 447 22.402 7.925 -35.781 1.00 0.00 H ATOM 7046 HG CYS A 447 21.201 8.555 -33.551 1.00 0.00 H ATOM 7047 N LYS A 448 21.385 5.533 -38.661 1.00 77.86 N ATOM 7048 CA LYS A 448 22.211 4.799 -39.646 1.00 77.86 C ATOM 7049 C LYS A 448 23.589 4.368 -39.121 1.00 77.86 C ATOM 7050 O LYS A 448 24.539 4.258 -39.894 1.00 77.86 O ATOM 7051 CB LYS A 448 22.320 5.579 -40.971 1.00 77.86 C ATOM 7052 CG LYS A 448 20.966 5.928 -41.598 1.00 77.86 C ATOM 7053 CD LYS A 448 21.184 6.720 -42.891 1.00 77.86 C ATOM 7054 CE LYS A 448 19.829 7.116 -43.481 1.00 77.86 C ATOM 7055 NZ LYS A 448 19.987 8.021 -44.645 1.00 77.86 N ATOM 7056 H LYS A 448 20.473 5.173 -38.419 1.00 0.00 H ATOM 7057 HA LYS A 448 21.735 3.840 -39.850 1.00 0.00 H ATOM 7058 1HB LYS A 448 22.867 6.507 -40.803 1.00 0.00 H ATOM 7059 2HB LYS A 448 22.887 4.991 -41.693 1.00 0.00 H ATOM 7060 1HG LYS A 448 20.418 5.011 -41.814 1.00 0.00 H ATOM 7061 2HG LYS A 448 20.383 6.522 -40.895 1.00 0.00 H ATOM 7062 1HD LYS A 448 21.772 7.613 -42.677 1.00 0.00 H ATOM 7063 2HD LYS A 448 21.735 6.107 -43.605 1.00 0.00 H ATOM 7064 1HE LYS A 448 19.295 6.221 -43.797 1.00 0.00 H ATOM 7065 2HE LYS A 448 19.233 7.618 -42.719 1.00 0.00 H ATOM 7066 1HZ LYS A 448 19.077 8.263 -45.010 1.00 0.00 H ATOM 7067 2HZ LYS A 448 20.468 8.862 -44.356 1.00 0.00 H ATOM 7068 3HZ LYS A 448 20.524 7.556 -45.363 1.00 0.00 H ATOM 7069 N LEU A 449 23.702 4.083 -37.823 1.00 72.47 N ATOM 7070 CA LEU A 449 24.980 3.706 -37.203 1.00 72.47 C ATOM 7071 C LEU A 449 25.408 2.259 -37.517 1.00 72.47 C ATOM 7072 O LEU A 449 26.582 1.932 -37.388 1.00 72.47 O ATOM 7073 CB LEU A 449 24.909 3.979 -35.690 1.00 72.47 C ATOM 7074 CG LEU A 449 24.716 5.465 -35.325 1.00 72.47 C ATOM 7075 CD1 LEU A 449 24.509 5.609 -33.821 1.00 72.47 C ATOM 7076 CD2 LEU A 449 25.905 6.339 -35.721 1.00 72.47 C ATOM 7077 H LEU A 449 22.872 4.129 -37.250 1.00 0.00 H ATOM 7078 HA LEU A 449 25.769 4.315 -37.642 1.00 0.00 H ATOM 7079 1HB LEU A 449 24.081 3.409 -35.272 1.00 0.00 H ATOM 7080 2HB LEU A 449 25.833 3.627 -35.230 1.00 0.00 H ATOM 7081 HG LEU A 449 23.836 5.853 -35.838 1.00 0.00 H ATOM 7082 1HD1 LEU A 449 24.373 6.662 -33.572 1.00 0.00 H ATOM 7083 2HD1 LEU A 449 23.624 5.049 -33.520 1.00 0.00 H ATOM 7084 3HD1 LEU A 449 25.381 5.222 -33.295 1.00 0.00 H ATOM 7085 1HD2 LEU A 449 25.705 7.374 -35.438 1.00 0.00 H ATOM 7086 2HD2 LEU A 449 26.801 5.989 -35.209 1.00 0.00 H ATOM 7087 3HD2 LEU A 449 26.057 6.281 -36.799 1.00 0.00 H ATOM 7088 N ASP A 450 24.496 1.393 -37.966 1.00 70.51 N ATOM 7089 CA ASP A 450 24.821 -0.019 -38.231 1.00 70.51 C ATOM 7090 C ASP A 450 25.394 -0.262 -39.646 1.00 70.51 C ATOM 7091 O ASP A 450 26.168 -1.199 -39.854 1.00 70.51 O ATOM 7092 CB ASP A 450 23.583 -0.889 -37.958 1.00 70.51 C ATOM 7093 CG ASP A 450 23.100 -0.850 -36.495 1.00 70.51 C ATOM 7094 OD1 ASP A 450 23.931 -0.663 -35.569 1.00 70.51 O ATOM 7095 OD2 ASP A 450 21.871 -1.003 -36.307 1.00 70.51 O ATOM 7096 H ASP A 450 23.554 1.720 -38.128 1.00 0.00 H ATOM 7097 HA ASP A 450 25.625 -0.320 -37.559 1.00 0.00 H ATOM 7098 1HB ASP A 450 22.761 -0.561 -38.594 1.00 0.00 H ATOM 7099 2HB ASP A 450 23.803 -1.925 -38.215 1.00 0.00 H ATOM 7100 N HIS A 451 25.063 0.592 -40.625 1.00 62.35 N ATOM 7101 CA HIS A 451 25.509 0.464 -42.018 1.00 62.35 C ATOM 7102 C HIS A 451 25.847 1.827 -42.622 1.00 62.35 C ATOM 7103 O HIS A 451 25.001 2.470 -43.246 1.00 62.35 O ATOM 7104 CB HIS A 451 24.436 -0.249 -42.861 1.00 62.35 C ATOM 7105 CG HIS A 451 24.227 -1.700 -42.515 1.00 62.35 C ATOM 7106 ND1 HIS A 451 25.212 -2.635 -42.301 1.00 62.35 N ATOM 7107 CD2 HIS A 451 23.027 -2.333 -42.347 1.00 62.35 C ATOM 7108 CE1 HIS A 451 24.618 -3.802 -42.008 1.00 62.35 C ATOM 7109 NE2 HIS A 451 23.284 -3.671 -42.036 1.00 62.35 N ATOM 7110 H HIS A 451 24.468 1.367 -40.368 1.00 0.00 H ATOM 7111 HA HIS A 451 26.421 -0.131 -42.054 1.00 0.00 H ATOM 7112 1HB HIS A 451 23.480 0.262 -42.741 1.00 0.00 H ATOM 7113 2HB HIS A 451 24.707 -0.195 -43.915 1.00 0.00 H ATOM 7114 HD2 HIS A 451 22.045 -1.871 -42.453 1.00 0.00 H ATOM 7115 HE1 HIS A 451 25.128 -4.736 -41.776 1.00 0.00 H ATOM 7116 HE2 HIS A 451 22.614 -4.407 -41.863 1.00 0.00 H ATOM 7117 N ILE A 452 27.103 2.255 -42.480 1.00 61.31 N ATOM 7118 CA ILE A 452 27.588 3.445 -43.179 1.00 61.31 C ATOM 7119 C ILE A 452 28.107 3.023 -44.569 1.00 61.31 C ATOM 7120 O ILE A 452 28.994 2.168 -44.646 1.00 61.31 O ATOM 7121 CB ILE A 452 28.618 4.251 -42.361 1.00 61.31 C ATOM 7122 CG1 ILE A 452 28.172 4.484 -40.895 1.00 61.31 C ATOM 7123 CG2 ILE A 452 28.749 5.612 -43.071 1.00 61.31 C ATOM 7124 CD1 ILE A 452 29.284 5.028 -39.991 1.00 61.31 C ATOM 7125 H ILE A 452 27.734 1.748 -41.876 1.00 0.00 H ATOM 7126 HA ILE A 452 26.741 4.102 -43.372 1.00 0.00 H ATOM 7127 HB ILE A 452 29.569 3.720 -42.348 1.00 0.00 H ATOM 7128 1HG1 ILE A 452 27.340 5.187 -40.875 1.00 0.00 H ATOM 7129 2HG1 ILE A 452 27.816 3.545 -40.470 1.00 0.00 H ATOM 7130 1HG2 ILE A 452 29.468 6.234 -42.537 1.00 0.00 H ATOM 7131 2HG2 ILE A 452 29.093 5.457 -44.093 1.00 0.00 H ATOM 7132 3HG2 ILE A 452 27.780 6.110 -43.086 1.00 0.00 H ATOM 7133 1HD1 ILE A 452 28.897 5.165 -38.980 1.00 0.00 H ATOM 7134 2HD1 ILE A 452 30.114 4.321 -39.969 1.00 0.00 H ATOM 7135 3HD1 ILE A 452 29.632 5.985 -40.378 1.00 0.00 H ATOM 7136 N PRO A 453 27.566 3.562 -45.682 1.00 62.90 N ATOM 7137 CA PRO A 453 28.033 3.236 -47.028 1.00 62.90 C ATOM 7138 C PRO A 453 29.508 3.627 -47.214 1.00 62.90 C ATOM 7139 O PRO A 453 29.885 4.723 -46.799 1.00 62.90 O ATOM 7140 CB PRO A 453 27.145 4.023 -48.000 1.00 62.90 C ATOM 7141 CG PRO A 453 25.936 4.441 -47.167 1.00 62.90 C ATOM 7142 CD PRO A 453 26.471 4.514 -45.743 1.00 62.90 C ATOM 7143 HA PRO A 453 27.901 2.158 -47.206 1.00 0.00 H ATOM 7144 1HB PRO A 453 27.698 4.884 -48.403 1.00 0.00 H ATOM 7145 2HB PRO A 453 26.870 3.390 -48.857 1.00 0.00 H ATOM 7146 1HG PRO A 453 25.543 5.404 -47.524 1.00 0.00 H ATOM 7147 2HG PRO A 453 25.125 3.706 -47.280 1.00 0.00 H ATOM 7148 1HD PRO A 453 26.836 5.532 -45.540 1.00 0.00 H ATOM 7149 2HD PRO A 453 25.674 4.239 -45.037 1.00 0.00 H ATOM 7150 N PRO A 454 30.337 2.809 -47.895 1.00 58.46 N ATOM 7151 CA PRO A 454 31.783 3.036 -48.004 1.00 58.46 C ATOM 7152 C PRO A 454 32.164 4.365 -48.677 1.00 58.46 C ATOM 7153 O PRO A 454 33.210 4.911 -48.350 1.00 58.46 O ATOM 7154 CB PRO A 454 32.333 1.829 -48.777 1.00 58.46 C ATOM 7155 CG PRO A 454 31.120 1.292 -49.537 1.00 58.46 C ATOM 7156 CD PRO A 454 29.963 1.590 -48.589 1.00 58.46 C ATOM 7157 HA PRO A 454 32.222 3.064 -46.996 1.00 0.00 H ATOM 7158 1HB PRO A 454 33.148 2.149 -49.443 1.00 0.00 H ATOM 7159 2HB PRO A 454 32.759 1.096 -48.077 1.00 0.00 H ATOM 7160 1HG PRO A 454 31.027 1.797 -50.510 1.00 0.00 H ATOM 7161 2HG PRO A 454 31.247 0.220 -49.746 1.00 0.00 H ATOM 7162 1HD PRO A 454 29.042 1.742 -49.170 1.00 0.00 H ATOM 7163 2HD PRO A 454 29.843 0.755 -47.883 1.00 0.00 H ATOM 7164 N ASN A 455 31.302 4.904 -49.549 1.00 55.04 N ATOM 7165 CA ASN A 455 31.562 6.108 -50.350 1.00 55.04 C ATOM 7166 C ASN A 455 30.882 7.380 -49.808 1.00 55.04 C ATOM 7167 O ASN A 455 30.725 8.353 -50.544 1.00 55.04 O ATOM 7168 CB ASN A 455 31.165 5.840 -51.817 1.00 55.04 C ATOM 7169 CG ASN A 455 32.025 4.811 -52.522 1.00 55.04 C ATOM 7170 OD1 ASN A 455 32.957 4.238 -51.989 1.00 55.04 O ATOM 7171 ND2 ASN A 455 31.719 4.516 -53.762 1.00 55.04 N ATOM 7172 H ASN A 455 30.415 4.431 -49.647 1.00 0.00 H ATOM 7173 HA ASN A 455 32.629 6.332 -50.301 1.00 0.00 H ATOM 7174 1HB ASN A 455 30.131 5.495 -51.857 1.00 0.00 H ATOM 7175 2HB ASN A 455 31.222 6.769 -52.385 1.00 0.00 H ATOM 7176 1HD2 ASN A 455 32.262 3.842 -54.264 1.00 0.00 H ATOM 7177 2HD2 ASN A 455 30.944 4.965 -54.206 1.00 0.00 H ATOM 7178 N SER A 456 30.404 7.385 -48.561 1.00 61.04 N ATOM 7179 CA SER A 456 29.855 8.612 -47.976 1.00 61.04 C ATOM 7180 C SER A 456 30.961 9.653 -47.777 1.00 61.04 C ATOM 7181 O SER A 456 31.969 9.365 -47.136 1.00 61.04 O ATOM 7182 CB SER A 456 29.133 8.319 -46.659 1.00 61.04 C ATOM 7183 OG SER A 456 27.928 7.616 -46.918 1.00 61.04 O ATOM 7184 H SER A 456 30.417 6.540 -48.009 1.00 0.00 H ATOM 7185 HA SER A 456 29.133 9.036 -48.676 1.00 0.00 H ATOM 7186 1HB SER A 456 29.782 7.730 -46.012 1.00 0.00 H ATOM 7187 2HB SER A 456 28.921 9.255 -46.145 1.00 0.00 H ATOM 7188 HG SER A 456 27.884 7.508 -47.871 1.00 0.00 H ATOM 7189 N LEU A 457 30.749 10.863 -48.307 1.00 63.06 N ATOM 7190 CA LEU A 457 31.572 12.039 -48.009 1.00 63.06 C ATOM 7191 C LEU A 457 31.658 12.234 -46.489 1.00 63.06 C ATOM 7192 O LEU A 457 30.678 12.012 -45.769 1.00 63.06 O ATOM 7193 CB LEU A 457 30.959 13.281 -48.687 1.00 63.06 C ATOM 7194 CG LEU A 457 31.201 13.339 -50.209 1.00 63.06 C ATOM 7195 CD1 LEU A 457 30.099 14.143 -50.899 1.00 63.06 C ATOM 7196 CD2 LEU A 457 32.546 13.991 -50.533 1.00 63.06 C ATOM 7197 H LEU A 457 29.973 10.955 -48.947 1.00 0.00 H ATOM 7198 HA LEU A 457 32.572 11.872 -48.408 1.00 0.00 H ATOM 7199 1HB LEU A 457 29.886 13.284 -48.502 1.00 0.00 H ATOM 7200 2HB LEU A 457 31.387 14.173 -48.230 1.00 0.00 H ATOM 7201 HG LEU A 457 31.199 12.327 -50.616 1.00 0.00 H ATOM 7202 1HD1 LEU A 457 30.287 14.171 -51.972 1.00 0.00 H ATOM 7203 2HD1 LEU A 457 29.134 13.671 -50.713 1.00 0.00 H ATOM 7204 3HD1 LEU A 457 30.088 15.158 -50.505 1.00 0.00 H ATOM 7205 1HD2 LEU A 457 32.687 14.015 -51.614 1.00 0.00 H ATOM 7206 2HD2 LEU A 457 32.561 15.008 -50.142 1.00 0.00 H ATOM 7207 3HD2 LEU A 457 33.350 13.414 -50.075 1.00 0.00 H ATOM 7208 N PHE A 458 32.829 12.643 -46.006 1.00 69.19 N ATOM 7209 CA PHE A 458 33.037 12.967 -44.600 1.00 69.19 C ATOM 7210 C PHE A 458 32.346 14.292 -44.287 1.00 69.19 C ATOM 7211 O PHE A 458 32.892 15.365 -44.513 1.00 69.19 O ATOM 7212 CB PHE A 458 34.534 12.981 -44.319 1.00 69.19 C ATOM 7213 CG PHE A 458 34.895 13.053 -42.848 1.00 69.19 C ATOM 7214 CD1 PHE A 458 35.171 14.296 -42.253 1.00 69.19 C ATOM 7215 CD2 PHE A 458 34.972 11.877 -42.079 1.00 69.19 C ATOM 7216 CE1 PHE A 458 35.548 14.356 -40.904 1.00 69.19 C ATOM 7217 CE2 PHE A 458 35.365 11.934 -40.731 1.00 69.19 C ATOM 7218 CZ PHE A 458 35.656 13.176 -40.144 1.00 69.19 C ATOM 7219 H PHE A 458 33.602 12.730 -46.651 1.00 0.00 H ATOM 7220 HA PHE A 458 32.560 12.196 -43.993 1.00 0.00 H ATOM 7221 1HB PHE A 458 34.990 12.082 -44.730 1.00 0.00 H ATOM 7222 2HB PHE A 458 34.989 13.837 -44.816 1.00 0.00 H ATOM 7223 HD1 PHE A 458 35.086 15.204 -42.851 1.00 0.00 H ATOM 7224 HD2 PHE A 458 34.744 10.915 -42.540 1.00 0.00 H ATOM 7225 HE1 PHE A 458 35.758 15.319 -40.439 1.00 0.00 H ATOM 7226 HE2 PHE A 458 35.445 11.021 -40.140 1.00 0.00 H ATOM 7227 HZ PHE A 458 35.968 13.225 -39.102 1.00 0.00 H ATOM 7228 N GLN A 459 31.091 14.196 -43.863 1.00 66.71 N ATOM 7229 CA GLN A 459 30.259 15.334 -43.504 1.00 66.71 C ATOM 7230 C GLN A 459 30.162 15.437 -41.981 1.00 66.71 C ATOM 7231 O GLN A 459 29.885 14.442 -41.306 1.00 66.71 O ATOM 7232 CB GLN A 459 28.893 15.189 -44.191 1.00 66.71 C ATOM 7233 CG GLN A 459 28.048 16.464 -44.066 1.00 66.71 C ATOM 7234 CD GLN A 459 26.733 16.396 -44.841 1.00 66.71 C ATOM 7235 OE1 GLN A 459 26.348 15.396 -45.430 1.00 66.71 O ATOM 7236 NE2 GLN A 459 25.987 17.477 -44.874 1.00 66.71 N ATOM 7237 H GLN A 459 30.707 13.264 -43.792 1.00 0.00 H ATOM 7238 HA GLN A 459 30.747 16.243 -43.857 1.00 0.00 H ATOM 7239 1HB GLN A 459 29.039 14.959 -45.246 1.00 0.00 H ATOM 7240 2HB GLN A 459 28.349 14.355 -43.746 1.00 0.00 H ATOM 7241 1HG GLN A 459 27.808 16.627 -43.015 1.00 0.00 H ATOM 7242 2HG GLN A 459 28.621 17.307 -44.454 1.00 0.00 H ATOM 7243 1HE2 GLN A 459 25.119 17.471 -45.371 1.00 0.00 H ATOM 7244 2HE2 GLN A 459 26.287 18.306 -44.402 1.00 0.00 H ATOM 7245 N GLU A 460 30.362 16.645 -41.457 1.00 69.49 N ATOM 7246 CA GLU A 460 30.174 16.973 -40.044 1.00 69.49 C ATOM 7247 C GLU A 460 28.676 17.010 -39.707 1.00 69.49 C ATOM 7248 O GLU A 460 28.019 18.044 -39.813 1.00 69.49 O ATOM 7249 CB GLU A 460 30.844 18.318 -39.717 1.00 69.49 C ATOM 7250 CG GLU A 460 32.371 18.291 -39.888 1.00 69.49 C ATOM 7251 CD GLU A 460 33.031 19.631 -39.525 1.00 69.49 C ATOM 7252 OE1 GLU A 460 34.240 19.757 -39.811 1.00 69.49 O ATOM 7253 OE2 GLU A 460 32.330 20.508 -38.969 1.00 69.49 O ATOM 7254 H GLU A 460 30.663 17.369 -42.094 1.00 0.00 H ATOM 7255 HA GLU A 460 30.642 16.193 -39.443 1.00 0.00 H ATOM 7256 1HB GLU A 460 30.437 19.094 -40.365 1.00 0.00 H ATOM 7257 2HB GLU A 460 30.616 18.597 -38.689 1.00 0.00 H ATOM 7258 1HG GLU A 460 32.784 17.508 -39.252 1.00 0.00 H ATOM 7259 2HG GLU A 460 32.606 18.042 -40.922 1.00 0.00 H ATOM 7260 N ASP A 461 28.112 15.860 -39.338 1.00 78.31 N ATOM 7261 CA ASP A 461 26.751 15.774 -38.801 1.00 78.31 C ATOM 7262 C ASP A 461 26.789 15.473 -37.299 1.00 78.31 C ATOM 7263 O ASP A 461 27.012 14.342 -36.866 1.00 78.31 O ATOM 7264 CB ASP A 461 25.909 14.766 -39.592 1.00 78.31 C ATOM 7265 CG ASP A 461 24.439 14.756 -39.148 1.00 78.31 C ATOM 7266 OD1 ASP A 461 24.054 15.569 -38.272 1.00 78.31 O ATOM 7267 OD2 ASP A 461 23.694 13.907 -39.683 1.00 78.31 O ATOM 7268 H ASP A 461 28.656 15.014 -39.436 1.00 0.00 H ATOM 7269 HA ASP A 461 26.283 16.755 -38.887 1.00 0.00 H ATOM 7270 1HB ASP A 461 25.955 15.006 -40.655 1.00 0.00 H ATOM 7271 2HB ASP A 461 26.323 13.765 -39.465 1.00 0.00 H ATOM 7272 N TRP A 462 26.563 16.519 -36.504 1.00 83.82 N ATOM 7273 CA TRP A 462 26.543 16.463 -35.042 1.00 83.82 C ATOM 7274 C TRP A 462 25.157 16.159 -34.463 1.00 83.82 C ATOM 7275 O TRP A 462 25.023 15.998 -33.250 1.00 83.82 O ATOM 7276 CB TRP A 462 27.130 17.771 -34.497 1.00 83.82 C ATOM 7277 CG TRP A 462 28.597 17.903 -34.758 1.00 83.82 C ATOM 7278 CD1 TRP A 462 29.193 18.677 -35.696 1.00 83.82 C ATOM 7279 CD2 TRP A 462 29.675 17.188 -34.088 1.00 83.82 C ATOM 7280 NE1 TRP A 462 30.562 18.487 -35.655 1.00 83.82 N ATOM 7281 CE2 TRP A 462 30.911 17.564 -34.690 1.00 83.82 C ATOM 7282 CE3 TRP A 462 29.724 16.242 -33.042 1.00 83.82 C ATOM 7283 CZ2 TRP A 462 32.128 17.006 -34.282 1.00 83.82 C ATOM 7284 CZ3 TRP A 462 30.946 15.692 -32.615 1.00 83.82 C ATOM 7285 CH2 TRP A 462 32.148 16.071 -33.237 1.00 83.82 C ATOM 7286 H TRP A 462 26.398 17.402 -36.965 1.00 0.00 H ATOM 7287 HA TRP A 462 27.158 15.624 -34.719 1.00 0.00 H ATOM 7288 1HB TRP A 462 26.617 18.618 -34.953 1.00 0.00 H ATOM 7289 2HB TRP A 462 26.961 17.826 -33.422 1.00 0.00 H ATOM 7290 HD1 TRP A 462 28.669 19.345 -36.377 1.00 0.00 H ATOM 7291 HE1 TRP A 462 31.239 18.952 -36.243 1.00 0.00 H ATOM 7292 HE3 TRP A 462 28.787 15.949 -32.570 1.00 0.00 H ATOM 7293 HZ2 TRP A 462 33.075 17.276 -34.750 1.00 0.00 H ATOM 7294 HZ3 TRP A 462 30.945 14.971 -31.798 1.00 0.00 H ATOM 7295 HH2 TRP A 462 33.100 15.645 -32.919 1.00 0.00 H ATOM 7296 N THR A 463 24.115 16.043 -35.293 1.00 86.99 N ATOM 7297 CA THR A 463 22.734 15.875 -34.809 1.00 86.99 C ATOM 7298 C THR A 463 22.549 14.576 -34.019 1.00 86.99 C ATOM 7299 O THR A 463 21.935 14.576 -32.951 1.00 86.99 O ATOM 7300 CB THR A 463 21.721 15.915 -35.960 1.00 86.99 C ATOM 7301 OG1 THR A 463 21.957 14.873 -36.876 1.00 86.99 O ATOM 7302 CG2 THR A 463 21.709 17.249 -36.705 1.00 86.99 C ATOM 7303 H THR A 463 24.288 16.072 -36.288 1.00 0.00 H ATOM 7304 HA THR A 463 22.504 16.695 -34.128 1.00 0.00 H ATOM 7305 HB THR A 463 20.718 15.743 -35.569 1.00 0.00 H ATOM 7306 HG1 THR A 463 22.710 14.354 -36.581 1.00 0.00 H ATOM 7307 1HG2 THR A 463 20.971 17.212 -37.506 1.00 0.00 H ATOM 7308 2HG2 THR A 463 21.452 18.050 -36.012 1.00 0.00 H ATOM 7309 3HG2 THR A 463 22.695 17.438 -37.128 1.00 0.00 H ATOM 7310 N ALA A 464 23.128 13.468 -34.492 1.00 86.46 N ATOM 7311 CA ALA A 464 23.084 12.176 -33.806 1.00 86.46 C ATOM 7312 C ALA A 464 23.798 12.218 -32.446 1.00 86.46 C ATOM 7313 O ALA A 464 23.293 11.662 -31.467 1.00 86.46 O ATOM 7314 CB ALA A 464 23.701 11.111 -34.719 1.00 86.46 C ATOM 7315 H ALA A 464 23.619 13.541 -35.372 1.00 0.00 H ATOM 7316 HA ALA A 464 22.039 11.932 -33.611 1.00 0.00 H ATOM 7317 1HB ALA A 464 23.674 10.143 -34.219 1.00 0.00 H ATOM 7318 2HB ALA A 464 23.134 11.055 -35.648 1.00 0.00 H ATOM 7319 3HB ALA A 464 24.734 11.376 -34.940 1.00 0.00 H ATOM 7320 N PHE A 465 24.934 12.914 -32.373 1.00 88.56 N ATOM 7321 CA PHE A 465 25.670 13.114 -31.130 1.00 88.56 C ATOM 7322 C PHE A 465 24.864 13.964 -30.142 1.00 88.56 C ATOM 7323 O PHE A 465 24.622 13.527 -29.020 1.00 88.56 O ATOM 7324 CB PHE A 465 27.033 13.739 -31.443 1.00 88.56 C ATOM 7325 CG PHE A 465 27.872 13.975 -30.207 1.00 88.56 C ATOM 7326 CD1 PHE A 465 28.136 15.283 -29.757 1.00 88.56 C ATOM 7327 CD2 PHE A 465 28.366 12.872 -29.489 1.00 88.56 C ATOM 7328 CE1 PHE A 465 28.917 15.483 -28.607 1.00 88.56 C ATOM 7329 CE2 PHE A 465 29.153 13.070 -28.344 1.00 88.56 C ATOM 7330 CZ PHE A 465 29.429 14.375 -27.911 1.00 88.56 C ATOM 7331 H PHE A 465 25.292 13.317 -33.227 1.00 0.00 H ATOM 7332 HA PHE A 465 25.821 12.143 -30.657 1.00 0.00 H ATOM 7333 1HB PHE A 465 27.585 13.088 -32.120 1.00 0.00 H ATOM 7334 2HB PHE A 465 26.888 14.692 -31.952 1.00 0.00 H ATOM 7335 HD1 PHE A 465 27.727 16.129 -30.311 1.00 0.00 H ATOM 7336 HD2 PHE A 465 28.148 11.859 -29.831 1.00 0.00 H ATOM 7337 HE1 PHE A 465 29.122 16.495 -28.258 1.00 0.00 H ATOM 7338 HE2 PHE A 465 29.549 12.218 -27.791 1.00 0.00 H ATOM 7339 HZ PHE A 465 30.049 14.524 -27.028 1.00 0.00 H ATOM 7340 N GLN A 466 24.337 15.115 -30.574 1.00 88.80 N ATOM 7341 CA GLN A 466 23.518 16.003 -29.740 1.00 88.80 C ATOM 7342 C GLN A 466 22.261 15.306 -29.197 1.00 88.80 C ATOM 7343 O GLN A 466 21.931 15.444 -28.019 1.00 88.80 O ATOM 7344 CB GLN A 466 23.109 17.231 -30.565 1.00 88.80 C ATOM 7345 CG GLN A 466 24.286 18.175 -30.860 1.00 88.80 C ATOM 7346 CD GLN A 466 23.911 19.297 -31.827 1.00 88.80 C ATOM 7347 OE1 GLN A 466 22.800 19.392 -32.328 1.00 88.80 O ATOM 7348 NE2 GLN A 466 24.825 20.195 -32.120 1.00 88.80 N ATOM 7349 H GLN A 466 24.523 15.373 -31.533 1.00 0.00 H ATOM 7350 HA GLN A 466 24.115 16.325 -28.887 1.00 0.00 H ATOM 7351 1HB GLN A 466 22.679 16.906 -31.512 1.00 0.00 H ATOM 7352 2HB GLN A 466 22.341 17.789 -30.031 1.00 0.00 H ATOM 7353 1HG GLN A 466 24.617 18.629 -29.926 1.00 0.00 H ATOM 7354 2HG GLN A 466 25.098 17.600 -31.305 1.00 0.00 H ATOM 7355 1HE2 GLN A 466 24.609 20.942 -32.750 1.00 0.00 H ATOM 7356 2HE2 GLN A 466 25.736 20.134 -31.713 1.00 0.00 H ATOM 7357 N ASN A 467 21.578 14.510 -30.025 1.00 90.65 N ATOM 7358 CA ASN A 467 20.447 13.692 -29.581 1.00 90.65 C ATOM 7359 C ASN A 467 20.875 12.629 -28.560 1.00 90.65 C ATOM 7360 O ASN A 467 20.164 12.395 -27.588 1.00 90.65 O ATOM 7361 CB ASN A 467 19.782 13.053 -30.811 1.00 90.65 C ATOM 7362 CG ASN A 467 18.955 14.044 -31.613 1.00 90.65 C ATOM 7363 OD1 ASN A 467 18.337 14.958 -31.088 1.00 90.65 O ATOM 7364 ND2 ASN A 467 18.892 13.875 -32.912 1.00 90.65 N ATOM 7365 H ASN A 467 21.860 14.476 -30.994 1.00 0.00 H ATOM 7366 HA ASN A 467 19.728 14.340 -29.076 1.00 0.00 H ATOM 7367 1HB ASN A 467 20.549 12.630 -31.461 1.00 0.00 H ATOM 7368 2HB ASN A 467 19.136 12.235 -30.492 1.00 0.00 H ATOM 7369 1HD2 ASN A 467 18.357 14.507 -33.473 1.00 0.00 H ATOM 7370 2HD2 ASN A 467 19.378 13.115 -33.341 1.00 0.00 H ATOM 7371 N SER A 468 22.051 12.025 -28.736 1.00 90.19 N ATOM 7372 CA SER A 468 22.581 11.038 -27.791 1.00 90.19 C ATOM 7373 C SER A 468 22.965 11.669 -26.448 1.00 90.19 C ATOM 7374 O SER A 468 22.689 11.078 -25.408 1.00 90.19 O ATOM 7375 CB SER A 468 23.763 10.281 -28.394 1.00 90.19 C ATOM 7376 OG SER A 468 23.412 9.685 -29.627 1.00 90.19 O ATOM 7377 H SER A 468 22.592 12.262 -29.555 1.00 0.00 H ATOM 7378 HA SER A 468 21.793 10.318 -27.563 1.00 0.00 H ATOM 7379 1HB SER A 468 24.596 10.968 -28.545 1.00 0.00 H ATOM 7380 2HB SER A 468 24.095 9.512 -27.699 1.00 0.00 H ATOM 7381 HG SER A 468 22.492 9.913 -29.779 1.00 0.00 H ATOM 7382 N ILE A 469 23.510 12.892 -26.436 1.00 88.19 N ATOM 7383 CA ILE A 469 23.765 13.640 -25.194 1.00 88.19 C ATOM 7384 C ILE A 469 22.458 13.968 -24.461 1.00 88.19 C ATOM 7385 O ILE A 469 22.377 13.780 -23.250 1.00 88.19 O ATOM 7386 CB ILE A 469 24.595 14.916 -25.464 1.00 88.19 C ATOM 7387 CG1 ILE A 469 26.002 14.630 -26.042 1.00 88.19 C ATOM 7388 CG2 ILE A 469 24.739 15.747 -24.179 1.00 88.19 C ATOM 7389 CD1 ILE A 469 26.901 13.725 -25.189 1.00 88.19 C ATOM 7390 H ILE A 469 23.753 13.312 -27.322 1.00 0.00 H ATOM 7391 HA ILE A 469 24.333 13.002 -24.517 1.00 0.00 H ATOM 7392 HB ILE A 469 24.097 15.520 -26.222 1.00 0.00 H ATOM 7393 1HG1 ILE A 469 25.905 14.160 -27.020 1.00 0.00 H ATOM 7394 2HG1 ILE A 469 26.535 15.571 -26.185 1.00 0.00 H ATOM 7395 1HG2 ILE A 469 25.326 16.641 -24.387 1.00 0.00 H ATOM 7396 2HG2 ILE A 469 23.752 16.037 -23.821 1.00 0.00 H ATOM 7397 3HG2 ILE A 469 25.242 15.153 -23.415 1.00 0.00 H ATOM 7398 1HD1 ILE A 469 27.862 13.592 -25.688 1.00 0.00 H ATOM 7399 2HD1 ILE A 469 27.060 14.186 -24.213 1.00 0.00 H ATOM 7400 3HD1 ILE A 469 26.423 12.756 -25.060 1.00 0.00 H ATOM 7401 N ARG A 470 21.398 14.369 -25.176 1.00 89.68 N ATOM 7402 CA ARG A 470 20.069 14.580 -24.565 1.00 89.68 C ATOM 7403 C ARG A 470 19.525 13.308 -23.910 1.00 89.68 C ATOM 7404 O ARG A 470 18.996 13.371 -22.808 1.00 89.68 O ATOM 7405 CB ARG A 470 19.075 15.103 -25.606 1.00 89.68 C ATOM 7406 CG ARG A 470 19.374 16.546 -26.026 1.00 89.68 C ATOM 7407 CD ARG A 470 18.437 16.935 -27.170 1.00 89.68 C ATOM 7408 NE ARG A 470 18.708 18.302 -27.643 1.00 89.68 N ATOM 7409 CZ ARG A 470 18.150 18.880 -28.691 1.00 89.68 C ATOM 7410 NH1 ARG A 470 17.265 18.264 -29.427 1.00 89.68 N ATOM 7411 NH2 ARG A 470 18.483 20.094 -29.024 1.00 89.68 N ATOM 7412 H ARG A 470 21.515 14.531 -26.166 1.00 0.00 H ATOM 7413 HA ARG A 470 20.167 15.323 -23.773 1.00 0.00 H ATOM 7414 1HB ARG A 470 19.105 14.465 -26.489 1.00 0.00 H ATOM 7415 2HB ARG A 470 18.065 15.055 -25.201 1.00 0.00 H ATOM 7416 1HG ARG A 470 19.216 17.212 -25.177 1.00 0.00 H ATOM 7417 2HG ARG A 470 20.411 16.621 -26.358 1.00 0.00 H ATOM 7418 1HD ARG A 470 18.574 16.247 -28.003 1.00 0.00 H ATOM 7419 2HD ARG A 470 17.404 16.887 -26.826 1.00 0.00 H ATOM 7420 HE ARG A 470 19.379 18.854 -27.126 1.00 0.00 H ATOM 7421 1HH1 ARG A 470 16.990 17.319 -29.201 1.00 0.00 H ATOM 7422 2HH1 ARG A 470 16.856 18.733 -30.222 1.00 0.00 H ATOM 7423 1HH2 ARG A 470 19.171 20.597 -28.480 1.00 0.00 H ATOM 7424 2HH2 ARG A 470 18.055 20.533 -29.826 1.00 0.00 H ATOM 7425 N ILE A 471 19.708 12.151 -24.548 1.00 92.43 N ATOM 7426 CA ILE A 471 19.353 10.846 -23.967 1.00 92.43 C ATOM 7427 C ILE A 471 20.183 10.554 -22.708 1.00 92.43 C ATOM 7428 O ILE A 471 19.645 10.026 -21.734 1.00 92.43 O ATOM 7429 CB ILE A 471 19.543 9.738 -25.024 1.00 92.43 C ATOM 7430 CG1 ILE A 471 18.529 9.884 -26.178 1.00 92.43 C ATOM 7431 CG2 ILE A 471 19.429 8.325 -24.436 1.00 92.43 C ATOM 7432 CD1 ILE A 471 18.861 9.005 -27.393 1.00 92.43 C ATOM 7433 H ILE A 471 20.111 12.184 -25.473 1.00 0.00 H ATOM 7434 HA ILE A 471 18.306 10.874 -23.667 1.00 0.00 H ATOM 7435 HB ILE A 471 20.530 9.831 -25.475 1.00 0.00 H ATOM 7436 1HG1 ILE A 471 17.533 9.622 -25.823 1.00 0.00 H ATOM 7437 2HG1 ILE A 471 18.496 10.924 -26.504 1.00 0.00 H ATOM 7438 1HG2 ILE A 471 19.571 7.589 -25.228 1.00 0.00 H ATOM 7439 2HG2 ILE A 471 20.193 8.186 -23.672 1.00 0.00 H ATOM 7440 3HG2 ILE A 471 18.443 8.193 -23.991 1.00 0.00 H ATOM 7441 1HD1 ILE A 471 18.109 9.156 -28.168 1.00 0.00 H ATOM 7442 2HD1 ILE A 471 19.842 9.276 -27.782 1.00 0.00 H ATOM 7443 3HD1 ILE A 471 18.866 7.958 -27.093 1.00 0.00 H ATOM 7444 N ILE A 472 21.478 10.885 -22.701 1.00 90.38 N ATOM 7445 CA ILE A 472 22.333 10.739 -21.512 1.00 90.38 C ATOM 7446 C ILE A 472 21.827 11.638 -20.378 1.00 90.38 C ATOM 7447 O ILE A 472 21.695 11.153 -19.257 1.00 90.38 O ATOM 7448 CB ILE A 472 23.818 10.996 -21.854 1.00 90.38 C ATOM 7449 CG1 ILE A 472 24.358 9.854 -22.741 1.00 90.38 C ATOM 7450 CG2 ILE A 472 24.667 11.112 -20.576 1.00 90.38 C ATOM 7451 CD1 ILE A 472 25.723 10.162 -23.361 1.00 90.38 C ATOM 7452 H ILE A 472 21.879 11.250 -23.553 1.00 0.00 H ATOM 7453 HA ILE A 472 22.239 9.719 -21.143 1.00 0.00 H ATOM 7454 HB ILE A 472 23.906 11.926 -22.416 1.00 0.00 H ATOM 7455 1HG1 ILE A 472 24.445 8.943 -22.148 1.00 0.00 H ATOM 7456 2HG1 ILE A 472 23.651 9.652 -23.546 1.00 0.00 H ATOM 7457 1HG2 ILE A 472 25.707 11.292 -20.846 1.00 0.00 H ATOM 7458 2HG2 ILE A 472 24.301 11.939 -19.970 1.00 0.00 H ATOM 7459 3HG2 ILE A 472 24.595 10.185 -20.007 1.00 0.00 H ATOM 7460 1HD1 ILE A 472 26.045 9.319 -23.972 1.00 0.00 H ATOM 7461 2HD1 ILE A 472 25.646 11.054 -23.985 1.00 0.00 H ATOM 7462 3HD1 ILE A 472 26.452 10.334 -22.570 1.00 0.00 H ATOM 7463 N ALA A 473 21.449 12.888 -20.661 1.00 89.26 N ATOM 7464 CA ALA A 473 20.821 13.772 -19.677 1.00 89.26 C ATOM 7465 C ALA A 473 19.528 13.153 -19.109 1.00 89.26 C ATOM 7466 O ALA A 473 19.347 13.096 -17.895 1.00 89.26 O ATOM 7467 CB ALA A 473 20.561 15.142 -20.319 1.00 89.26 C ATOM 7468 H ALA A 473 21.609 13.230 -21.598 1.00 0.00 H ATOM 7469 HA ALA A 473 21.509 13.889 -18.839 1.00 0.00 H ATOM 7470 1HB ALA A 473 20.094 15.802 -19.589 1.00 0.00 H ATOM 7471 2HB ALA A 473 21.506 15.575 -20.647 1.00 0.00 H ATOM 7472 3HB ALA A 473 19.900 15.022 -21.175 1.00 0.00 H ATOM 7473 N THR A 474 18.676 12.570 -19.963 1.00 92.26 N ATOM 7474 CA THR A 474 17.491 11.808 -19.528 1.00 92.26 C ATOM 7475 C THR A 474 17.853 10.611 -18.637 1.00 92.26 C ATOM 7476 O THR A 474 17.167 10.344 -17.651 1.00 92.26 O ATOM 7477 CB THR A 474 16.693 11.306 -20.741 1.00 92.26 C ATOM 7478 OG1 THR A 474 16.346 12.363 -21.603 1.00 92.26 O ATOM 7479 CG2 THR A 474 15.392 10.619 -20.352 1.00 92.26 C ATOM 7480 H THR A 474 18.865 12.664 -20.951 1.00 0.00 H ATOM 7481 HA THR A 474 16.851 12.469 -18.941 1.00 0.00 H ATOM 7482 HB THR A 474 17.295 10.591 -21.302 1.00 0.00 H ATOM 7483 HG1 THR A 474 16.685 13.189 -21.248 1.00 0.00 H ATOM 7484 1HG2 THR A 474 14.874 10.286 -21.251 1.00 0.00 H ATOM 7485 2HG2 THR A 474 15.610 9.759 -19.719 1.00 0.00 H ATOM 7486 3HG2 THR A 474 14.760 11.319 -19.808 1.00 0.00 H ATOM 7487 N CYS A 475 18.936 9.886 -18.937 1.00 93.00 N ATOM 7488 CA CYS A 475 19.430 8.798 -18.086 1.00 93.00 C ATOM 7489 C CYS A 475 19.934 9.308 -16.727 1.00 93.00 C ATOM 7490 O CYS A 475 19.728 8.646 -15.709 1.00 93.00 O ATOM 7491 CB CYS A 475 20.537 8.017 -18.808 1.00 93.00 C ATOM 7492 SG CYS A 475 19.881 7.154 -20.264 1.00 93.00 S ATOM 7493 H CYS A 475 19.429 10.105 -19.791 1.00 0.00 H ATOM 7494 HA CYS A 475 18.603 8.119 -17.877 1.00 0.00 H ATOM 7495 1HB CYS A 475 21.327 8.704 -19.114 1.00 0.00 H ATOM 7496 2HB CYS A 475 20.980 7.295 -18.122 1.00 0.00 H ATOM 7497 HG CYS A 475 21.036 6.609 -20.635 1.00 0.00 H ATOM 7498 N GLY A 476 20.562 10.481 -16.704 1.00 90.47 N ATOM 7499 CA GLY A 476 20.941 11.192 -15.486 1.00 90.47 C ATOM 7500 C GLY A 476 19.748 11.533 -14.616 1.00 90.47 C ATOM 7501 O GLY A 476 19.722 11.207 -13.429 1.00 90.47 O ATOM 7502 H GLY A 476 20.782 10.890 -17.601 1.00 0.00 H ATOM 7503 1HA GLY A 476 21.637 10.582 -14.911 1.00 0.00 H ATOM 7504 2HA GLY A 476 21.462 12.112 -15.749 1.00 0.00 H ATOM 7505 N GLU A 477 18.717 12.092 -15.242 1.00 92.12 N ATOM 7506 CA GLU A 477 17.474 12.446 -14.570 1.00 92.12 C ATOM 7507 C GLU A 477 16.772 11.205 -14.004 1.00 92.12 C ATOM 7508 O GLU A 477 16.339 11.203 -12.852 1.00 92.12 O ATOM 7509 CB GLU A 477 16.599 13.234 -15.561 1.00 92.12 C ATOM 7510 CG GLU A 477 15.322 13.820 -14.953 1.00 92.12 C ATOM 7511 CD GLU A 477 15.566 14.937 -13.926 1.00 92.12 C ATOM 7512 OE1 GLU A 477 14.612 15.673 -13.628 1.00 92.12 O ATOM 7513 OE2 GLU A 477 16.646 15.031 -13.306 1.00 92.12 O ATOM 7514 H GLU A 477 18.811 12.277 -16.231 1.00 0.00 H ATOM 7515 HA GLU A 477 17.712 13.072 -13.710 1.00 0.00 H ATOM 7516 1HB GLU A 477 17.177 14.057 -15.982 1.00 0.00 H ATOM 7517 2HB GLU A 477 16.308 12.583 -16.386 1.00 0.00 H ATOM 7518 1HG GLU A 477 14.704 14.224 -15.754 1.00 0.00 H ATOM 7519 2HG GLU A 477 14.764 13.021 -14.468 1.00 0.00 H ATOM 7520 N LEU A 478 16.757 10.095 -14.752 1.00 94.42 N ATOM 7521 CA LEU A 478 16.273 8.802 -14.261 1.00 94.42 C ATOM 7522 C LEU A 478 17.034 8.324 -13.017 1.00 94.42 C ATOM 7523 O LEU A 478 16.409 7.851 -12.068 1.00 94.42 O ATOM 7524 CB LEU A 478 16.388 7.744 -15.375 1.00 94.42 C ATOM 7525 CG LEU A 478 15.285 7.825 -16.440 1.00 94.42 C ATOM 7526 CD1 LEU A 478 15.672 7.006 -17.674 1.00 94.42 C ATOM 7527 CD2 LEU A 478 13.972 7.249 -15.904 1.00 94.42 C ATOM 7528 H LEU A 478 17.099 10.165 -15.700 1.00 0.00 H ATOM 7529 HA LEU A 478 15.226 8.909 -13.980 1.00 0.00 H ATOM 7530 1HB LEU A 478 17.351 7.863 -15.869 1.00 0.00 H ATOM 7531 2HB LEU A 478 16.355 6.755 -14.920 1.00 0.00 H ATOM 7532 HG LEU A 478 15.125 8.867 -16.720 1.00 0.00 H ATOM 7533 1HD1 LEU A 478 14.879 7.074 -18.419 1.00 0.00 H ATOM 7534 2HD1 LEU A 478 16.598 7.397 -18.095 1.00 0.00 H ATOM 7535 3HD1 LEU A 478 15.813 5.964 -17.390 1.00 0.00 H ATOM 7536 1HD2 LEU A 478 13.204 7.317 -16.674 1.00 0.00 H ATOM 7537 2HD2 LEU A 478 14.119 6.205 -15.628 1.00 0.00 H ATOM 7538 3HD2 LEU A 478 13.658 7.815 -15.027 1.00 0.00 H ATOM 7539 N LEU A 479 18.367 8.427 -13.002 1.00 91.88 N ATOM 7540 CA LEU A 479 19.190 8.010 -11.861 1.00 91.88 C ATOM 7541 C LEU A 479 18.964 8.897 -10.632 1.00 91.88 C ATOM 7542 O LEU A 479 18.869 8.373 -9.516 1.00 91.88 O ATOM 7543 CB LEU A 479 20.678 8.016 -12.262 1.00 91.88 C ATOM 7544 CG LEU A 479 21.092 6.863 -13.192 1.00 91.88 C ATOM 7545 CD1 LEU A 479 22.507 7.108 -13.721 1.00 91.88 C ATOM 7546 CD2 LEU A 479 21.088 5.511 -12.470 1.00 91.88 C ATOM 7547 H LEU A 479 18.818 8.812 -13.819 1.00 0.00 H ATOM 7548 HA LEU A 479 18.903 6.997 -11.580 1.00 0.00 H ATOM 7549 1HB LEU A 479 20.898 8.957 -12.763 1.00 0.00 H ATOM 7550 2HB LEU A 479 21.282 7.960 -11.357 1.00 0.00 H ATOM 7551 HG LEU A 479 20.397 6.804 -14.030 1.00 0.00 H ATOM 7552 1HD1 LEU A 479 22.797 6.289 -14.379 1.00 0.00 H ATOM 7553 2HD1 LEU A 479 22.531 8.046 -14.276 1.00 0.00 H ATOM 7554 3HD1 LEU A 479 23.203 7.164 -12.884 1.00 0.00 H ATOM 7555 1HD2 LEU A 479 21.386 4.726 -13.165 1.00 0.00 H ATOM 7556 2HD2 LEU A 479 21.789 5.542 -11.635 1.00 0.00 H ATOM 7557 3HD2 LEU A 479 20.086 5.302 -12.094 1.00 0.00 H ATOM 7558 N ARG A 480 18.847 10.214 -10.836 1.00 91.19 N ATOM 7559 CA ARG A 480 18.561 11.190 -9.781 1.00 91.19 C ATOM 7560 C ARG A 480 17.180 10.945 -9.173 1.00 91.19 C ATOM 7561 O ARG A 480 17.084 10.658 -7.981 1.00 91.19 O ATOM 7562 CB ARG A 480 18.700 12.607 -10.358 1.00 91.19 C ATOM 7563 CG ARG A 480 18.624 13.667 -9.249 1.00 91.19 C ATOM 7564 CD ARG A 480 18.569 15.089 -9.819 1.00 91.19 C ATOM 7565 NE ARG A 480 17.343 15.344 -10.594 1.00 91.19 N ATOM 7566 CZ ARG A 480 16.121 15.544 -10.140 1.00 91.19 C ATOM 7567 NH1 ARG A 480 15.753 15.370 -8.899 1.00 91.19 N ATOM 7568 NH2 ARG A 480 15.202 15.918 -10.970 1.00 91.19 N ATOM 7569 H ARG A 480 18.967 10.537 -11.786 1.00 0.00 H ATOM 7570 HA ARG A 480 19.286 11.054 -8.978 1.00 0.00 H ATOM 7571 1HB ARG A 480 19.650 12.694 -10.883 1.00 0.00 H ATOM 7572 2HB ARG A 480 17.907 12.783 -11.086 1.00 0.00 H ATOM 7573 1HG ARG A 480 17.727 13.505 -8.651 1.00 0.00 H ATOM 7574 2HG ARG A 480 19.505 13.590 -8.611 1.00 0.00 H ATOM 7575 1HD ARG A 480 18.604 15.810 -9.002 1.00 0.00 H ATOM 7576 2HD ARG A 480 19.420 15.249 -10.480 1.00 0.00 H ATOM 7577 HE ARG A 480 17.421 15.373 -11.601 1.00 0.00 H ATOM 7578 1HH1 ARG A 480 16.425 15.061 -8.211 1.00 0.00 H ATOM 7579 2HH1 ARG A 480 14.796 15.545 -8.628 1.00 0.00 H ATOM 7580 1HH2 ARG A 480 15.427 16.051 -11.947 1.00 0.00 H ATOM 7581 2HH2 ARG A 480 14.261 16.076 -10.643 1.00 0.00 H ATOM 7582 N HIS A 481 16.134 10.932 -10.002 1.00 93.82 N ATOM 7583 CA HIS A 481 14.769 10.653 -9.557 1.00 93.82 C ATOM 7584 C HIS A 481 14.630 9.274 -8.907 1.00 93.82 C ATOM 7585 O HIS A 481 13.866 9.129 -7.958 1.00 93.82 O ATOM 7586 CB HIS A 481 13.797 10.732 -10.732 1.00 93.82 C ATOM 7587 CG HIS A 481 13.289 12.109 -11.015 1.00 93.82 C ATOM 7588 ND1 HIS A 481 12.098 12.618 -10.556 1.00 93.82 N ATOM 7589 CD2 HIS A 481 13.889 13.081 -11.758 1.00 93.82 C ATOM 7590 CE1 HIS A 481 11.966 13.866 -11.024 1.00 93.82 C ATOM 7591 NE2 HIS A 481 13.040 14.190 -11.737 1.00 93.82 N ATOM 7592 H HIS A 481 16.303 11.124 -10.979 1.00 0.00 H ATOM 7593 HA HIS A 481 14.468 11.395 -8.818 1.00 0.00 H ATOM 7594 1HB HIS A 481 14.286 10.361 -11.634 1.00 0.00 H ATOM 7595 2HB HIS A 481 12.939 10.089 -10.538 1.00 0.00 H ATOM 7596 HD2 HIS A 481 14.856 13.015 -12.259 1.00 0.00 H ATOM 7597 HE1 HIS A 481 11.115 14.524 -10.853 1.00 0.00 H ATOM 7598 HE2 HIS A 481 13.207 15.082 -12.182 1.00 0.00 H ATOM 7599 N CYS A 482 15.368 8.262 -9.374 1.00 93.48 N ATOM 7600 CA CYS A 482 15.365 6.944 -8.740 1.00 93.48 C ATOM 7601 C CYS A 482 15.908 7.004 -7.307 1.00 93.48 C ATOM 7602 O CYS A 482 15.351 6.347 -6.430 1.00 93.48 O ATOM 7603 CB CYS A 482 16.161 5.955 -9.601 1.00 93.48 C ATOM 7604 SG CYS A 482 15.996 4.271 -8.932 1.00 93.48 S ATOM 7605 H CYS A 482 15.944 8.413 -10.190 1.00 0.00 H ATOM 7606 HA CYS A 482 14.333 6.599 -8.664 1.00 0.00 H ATOM 7607 1HB CYS A 482 15.794 5.989 -10.627 1.00 0.00 H ATOM 7608 2HB CYS A 482 17.210 6.251 -9.618 1.00 0.00 H ATOM 7609 HG CYS A 482 16.758 3.683 -9.849 1.00 0.00 H ATOM 7610 N GLY A 483 16.967 7.784 -7.063 1.00 90.60 N ATOM 7611 CA GLY A 483 17.497 8.011 -5.717 1.00 90.60 C ATOM 7612 C GLY A 483 16.510 8.760 -4.820 1.00 90.60 C ATOM 7613 O GLY A 483 16.228 8.312 -3.709 1.00 90.60 O ATOM 7614 H GLY A 483 17.414 8.232 -7.850 1.00 0.00 H ATOM 7615 1HA GLY A 483 17.742 7.054 -5.256 1.00 0.00 H ATOM 7616 2HA GLY A 483 18.422 8.582 -5.782 1.00 0.00 H ATOM 7617 N ASP A 484 15.926 9.847 -5.328 1.00 91.89 N ATOM 7618 CA ASP A 484 14.940 10.649 -4.592 1.00 91.89 C ATOM 7619 C ASP A 484 13.695 9.821 -4.238 1.00 91.89 C ATOM 7620 O ASP A 484 13.214 9.839 -3.101 1.00 91.89 O ATOM 7621 CB ASP A 484 14.529 11.874 -5.431 1.00 91.89 C ATOM 7622 CG ASP A 484 15.665 12.877 -5.675 1.00 91.89 C ATOM 7623 OD1 ASP A 484 16.595 12.919 -4.845 1.00 91.89 O ATOM 7624 OD2 ASP A 484 15.571 13.621 -6.681 1.00 91.89 O ATOM 7625 H ASP A 484 16.183 10.122 -6.265 1.00 0.00 H ATOM 7626 HA ASP A 484 15.397 10.993 -3.664 1.00 0.00 H ATOM 7627 1HB ASP A 484 14.159 11.542 -6.402 1.00 0.00 H ATOM 7628 2HB ASP A 484 13.716 12.401 -4.933 1.00 0.00 H ATOM 7629 N PHE A 485 13.189 9.049 -5.203 1.00 94.84 N ATOM 7630 CA PHE A 485 12.038 8.173 -5.018 1.00 94.84 C ATOM 7631 C PHE A 485 12.328 7.048 -4.020 1.00 94.84 C ATOM 7632 O PHE A 485 11.485 6.765 -3.174 1.00 94.84 O ATOM 7633 CB PHE A 485 11.601 7.601 -6.370 1.00 94.84 C ATOM 7634 CG PHE A 485 10.427 6.650 -6.250 1.00 94.84 C ATOM 7635 CD1 PHE A 485 10.629 5.262 -6.359 1.00 94.84 C ATOM 7636 CD2 PHE A 485 9.145 7.149 -5.963 1.00 94.84 C ATOM 7637 CE1 PHE A 485 9.551 4.375 -6.177 1.00 94.84 C ATOM 7638 CE2 PHE A 485 8.070 6.263 -5.777 1.00 94.84 C ATOM 7639 CZ PHE A 485 8.273 4.876 -5.877 1.00 94.84 C ATOM 7640 H PHE A 485 13.640 9.085 -6.106 1.00 0.00 H ATOM 7641 HA PHE A 485 11.220 8.760 -4.599 1.00 0.00 H ATOM 7642 1HB PHE A 485 11.324 8.416 -7.037 1.00 0.00 H ATOM 7643 2HB PHE A 485 12.435 7.072 -6.828 1.00 0.00 H ATOM 7644 HD1 PHE A 485 11.626 4.885 -6.586 1.00 0.00 H ATOM 7645 HD2 PHE A 485 8.984 8.225 -5.886 1.00 0.00 H ATOM 7646 HE1 PHE A 485 9.709 3.301 -6.268 1.00 0.00 H ATOM 7647 HE2 PHE A 485 7.077 6.654 -5.557 1.00 0.00 H ATOM 7648 HZ PHE A 485 7.440 4.191 -5.723 1.00 0.00 H ATOM 7649 N GLU A 486 13.510 6.428 -4.063 1.00 92.47 N ATOM 7650 CA GLU A 486 13.902 5.398 -3.093 1.00 92.47 C ATOM 7651 C GLU A 486 13.905 5.942 -1.656 1.00 92.47 C ATOM 7652 O GLU A 486 13.407 5.280 -0.739 1.00 92.47 O ATOM 7653 CB GLU A 486 15.266 4.820 -3.497 1.00 92.47 C ATOM 7654 CG GLU A 486 15.756 3.726 -2.539 1.00 92.47 C ATOM 7655 CD GLU A 486 16.822 2.821 -3.174 1.00 92.47 C ATOM 7656 OE1 GLU A 486 16.763 1.603 -2.868 1.00 92.47 O ATOM 7657 OE2 GLU A 486 17.621 3.296 -4.013 1.00 92.47 O ATOM 7658 H GLU A 486 14.156 6.683 -4.797 1.00 0.00 H ATOM 7659 HA GLU A 486 13.154 4.604 -3.110 1.00 0.00 H ATOM 7660 1HB GLU A 486 15.201 4.402 -4.501 1.00 0.00 H ATOM 7661 2HB GLU A 486 16.007 5.620 -3.522 1.00 0.00 H ATOM 7662 1HG GLU A 486 16.174 4.197 -1.649 1.00 0.00 H ATOM 7663 2HG GLU A 486 14.904 3.121 -2.230 1.00 0.00 H ATOM 7664 N GLN A 487 14.375 7.178 -1.464 1.00 91.03 N ATOM 7665 CA GLN A 487 14.339 7.832 -0.160 1.00 91.03 C ATOM 7666 C GLN A 487 12.907 8.129 0.305 1.00 91.03 C ATOM 7667 O GLN A 487 12.556 7.892 1.466 1.00 91.03 O ATOM 7668 CB GLN A 487 15.178 9.122 -0.210 1.00 91.03 C ATOM 7669 CG GLN A 487 15.379 9.718 1.194 1.00 91.03 C ATOM 7670 CD GLN A 487 16.013 8.694 2.129 1.00 91.03 C ATOM 7671 OE1 GLN A 487 16.915 7.966 1.756 1.00 91.03 O ATOM 7672 NE2 GLN A 487 15.495 8.483 3.321 1.00 91.03 N ATOM 7673 H GLN A 487 14.768 7.672 -2.252 1.00 0.00 H ATOM 7674 HA GLN A 487 14.768 7.155 0.579 1.00 0.00 H ATOM 7675 1HB GLN A 487 16.149 8.907 -0.655 1.00 0.00 H ATOM 7676 2HB GLN A 487 14.681 9.854 -0.846 1.00 0.00 H ATOM 7677 1HG GLN A 487 16.035 10.586 1.118 1.00 0.00 H ATOM 7678 2HG GLN A 487 14.410 10.015 1.594 1.00 0.00 H ATOM 7679 1HE2 GLN A 487 15.911 7.811 3.935 1.00 0.00 H ATOM 7680 2HE2 GLN A 487 14.687 8.994 3.613 1.00 0.00 H ATOM 7681 N GLN A 488 12.061 8.634 -0.595 1.00 92.34 N ATOM 7682 CA GLN A 488 10.648 8.886 -0.305 1.00 92.34 C ATOM 7683 C GLN A 488 9.903 7.591 0.029 1.00 92.34 C ATOM 7684 O GLN A 488 9.138 7.554 0.994 1.00 92.34 O ATOM 7685 CB GLN A 488 9.982 9.572 -1.502 1.00 92.34 C ATOM 7686 CG GLN A 488 10.451 11.021 -1.688 1.00 92.34 C ATOM 7687 CD GLN A 488 9.875 11.645 -2.954 1.00 92.34 C ATOM 7688 OE1 GLN A 488 8.853 11.236 -3.476 1.00 92.34 O ATOM 7689 NE2 GLN A 488 10.486 12.682 -3.478 1.00 92.34 N ATOM 7690 H GLN A 488 12.421 8.849 -1.514 1.00 0.00 H ATOM 7691 HA GLN A 488 10.585 9.546 0.560 1.00 0.00 H ATOM 7692 1HB GLN A 488 10.202 9.012 -2.411 1.00 0.00 H ATOM 7693 2HB GLN A 488 8.900 9.567 -1.368 1.00 0.00 H ATOM 7694 1HG GLN A 488 10.125 11.611 -0.831 1.00 0.00 H ATOM 7695 2HG GLN A 488 11.539 11.034 -1.759 1.00 0.00 H ATOM 7696 1HE2 GLN A 488 10.125 13.108 -4.309 1.00 0.00 H ATOM 7697 2HE2 GLN A 488 11.311 13.048 -3.048 1.00 0.00 H ATOM 7698 N LEU A 489 10.164 6.522 -0.724 1.00 92.92 N ATOM 7699 CA LEU A 489 9.597 5.197 -0.522 1.00 92.92 C ATOM 7700 C LEU A 489 9.965 4.650 0.859 1.00 92.92 C ATOM 7701 O LEU A 489 9.077 4.248 1.607 1.00 92.92 O ATOM 7702 CB LEU A 489 10.090 4.288 -1.662 1.00 92.92 C ATOM 7703 CG LEU A 489 9.631 2.826 -1.562 1.00 92.92 C ATOM 7704 CD1 LEU A 489 8.112 2.697 -1.637 1.00 92.92 C ATOM 7705 CD2 LEU A 489 10.238 2.025 -2.713 1.00 92.92 C ATOM 7706 H LEU A 489 10.808 6.671 -1.488 1.00 0.00 H ATOM 7707 HA LEU A 489 8.511 5.277 -0.556 1.00 0.00 H ATOM 7708 1HB LEU A 489 9.732 4.692 -2.608 1.00 0.00 H ATOM 7709 2HB LEU A 489 11.179 4.303 -1.673 1.00 0.00 H ATOM 7710 HG LEU A 489 9.961 2.405 -0.612 1.00 0.00 H ATOM 7711 1HD1 LEU A 489 7.831 1.647 -1.562 1.00 0.00 H ATOM 7712 2HD1 LEU A 489 7.659 3.252 -0.815 1.00 0.00 H ATOM 7713 3HD1 LEU A 489 7.759 3.100 -2.586 1.00 0.00 H ATOM 7714 1HD2 LEU A 489 9.915 0.986 -2.644 1.00 0.00 H ATOM 7715 2HD2 LEU A 489 9.908 2.446 -3.663 1.00 0.00 H ATOM 7716 3HD2 LEU A 489 11.326 2.072 -2.655 1.00 0.00 H ATOM 7717 N ALA A 490 11.242 4.699 1.241 1.00 91.54 N ATOM 7718 CA ALA A 490 11.686 4.253 2.559 1.00 91.54 C ATOM 7719 C ALA A 490 11.012 5.035 3.700 1.00 91.54 C ATOM 7720 O ALA A 490 10.499 4.435 4.646 1.00 91.54 O ATOM 7721 CB ALA A 490 13.204 4.383 2.613 1.00 91.54 C ATOM 7722 H ALA A 490 11.923 5.060 0.588 1.00 0.00 H ATOM 7723 HA ALA A 490 11.397 3.209 2.678 1.00 0.00 H ATOM 7724 1HB ALA A 490 13.562 4.055 3.589 1.00 0.00 H ATOM 7725 2HB ALA A 490 13.651 3.762 1.836 1.00 0.00 H ATOM 7726 3HB ALA A 490 13.486 5.422 2.454 1.00 0.00 H ATOM 7727 N ASN A 491 10.927 6.364 3.582 1.00 91.00 N ATOM 7728 CA ASN A 491 10.248 7.216 4.563 1.00 91.00 C ATOM 7729 C ASN A 491 8.737 6.915 4.649 1.00 91.00 C ATOM 7730 O ASN A 491 8.153 6.886 5.737 1.00 91.00 O ATOM 7731 CB ASN A 491 10.493 8.688 4.185 1.00 91.00 C ATOM 7732 CG ASN A 491 11.923 9.161 4.393 1.00 91.00 C ATOM 7733 OD1 ASN A 491 12.726 8.577 5.100 1.00 91.00 O ATOM 7734 ND2 ASN A 491 12.278 10.288 3.820 1.00 91.00 N ATOM 7735 H ASN A 491 11.356 6.791 2.773 1.00 0.00 H ATOM 7736 HA ASN A 491 10.672 7.016 5.548 1.00 0.00 H ATOM 7737 1HB ASN A 491 10.239 8.841 3.135 1.00 0.00 H ATOM 7738 2HB ASN A 491 9.839 9.330 4.776 1.00 0.00 H ATOM 7739 1HD2 ASN A 491 13.209 10.635 3.932 1.00 0.00 H ATOM 7740 2HD2 ASN A 491 11.616 10.800 3.272 1.00 0.00 H ATOM 7741 N ARG A 492 8.083 6.661 3.508 1.00 91.38 N ATOM 7742 CA ARG A 492 6.660 6.288 3.446 1.00 91.38 C ATOM 7743 C ARG A 492 6.401 4.918 4.067 1.00 91.38 C ATOM 7744 O ARG A 492 5.469 4.789 4.858 1.00 91.38 O ATOM 7745 CB ARG A 492 6.169 6.332 1.989 1.00 91.38 C ATOM 7746 CG ARG A 492 5.872 7.754 1.486 1.00 91.38 C ATOM 7747 CD ARG A 492 4.635 8.357 2.168 1.00 91.38 C ATOM 7748 NE ARG A 492 4.118 9.510 1.407 1.00 91.38 N ATOM 7749 CZ ARG A 492 2.857 9.908 1.367 1.00 91.38 C ATOM 7750 NH1 ARG A 492 1.965 9.479 2.216 1.00 91.38 N ATOM 7751 NH2 ARG A 492 2.457 10.730 0.441 1.00 91.38 N ATOM 7752 H ARG A 492 8.610 6.734 2.650 1.00 0.00 H ATOM 7753 HA ARG A 492 6.088 7.006 4.034 1.00 0.00 H ATOM 7754 1HB ARG A 492 6.921 5.888 1.338 1.00 0.00 H ATOM 7755 2HB ARG A 492 5.260 5.738 1.893 1.00 0.00 H ATOM 7756 1HG ARG A 492 6.725 8.400 1.694 1.00 0.00 H ATOM 7757 2HG ARG A 492 5.690 7.729 0.410 1.00 0.00 H ATOM 7758 1HD ARG A 492 3.851 7.603 2.232 1.00 0.00 H ATOM 7759 2HD ARG A 492 4.900 8.692 3.170 1.00 0.00 H ATOM 7760 HE ARG A 492 4.778 10.051 0.864 1.00 0.00 H ATOM 7761 1HH1 ARG A 492 2.228 8.820 2.936 1.00 0.00 H ATOM 7762 2HH1 ARG A 492 1.012 9.805 2.155 1.00 0.00 H ATOM 7763 1HH2 ARG A 492 3.111 11.067 -0.252 1.00 0.00 H ATOM 7764 2HH2 ARG A 492 1.494 11.030 0.415 1.00 0.00 H ATOM 7765 N ILE A 493 7.245 3.928 3.788 1.00 90.35 N ATOM 7766 CA ILE A 493 7.165 2.593 4.396 1.00 90.35 C ATOM 7767 C ILE A 493 7.364 2.691 5.915 1.00 90.35 C ATOM 7768 O ILE A 493 6.555 2.169 6.678 1.00 90.35 O ATOM 7769 CB ILE A 493 8.189 1.646 3.730 1.00 90.35 C ATOM 7770 CG1 ILE A 493 7.789 1.342 2.268 1.00 90.35 C ATOM 7771 CG2 ILE A 493 8.310 0.329 4.518 1.00 90.35 C ATOM 7772 CD1 ILE A 493 8.933 0.724 1.452 1.00 90.35 C ATOM 7773 H ILE A 493 7.976 4.121 3.119 1.00 0.00 H ATOM 7774 HA ILE A 493 6.162 2.199 4.233 1.00 0.00 H ATOM 7775 HB ILE A 493 9.165 2.128 3.701 1.00 0.00 H ATOM 7776 1HG1 ILE A 493 6.942 0.657 2.257 1.00 0.00 H ATOM 7777 2HG1 ILE A 493 7.469 2.263 1.779 1.00 0.00 H ATOM 7778 1HG2 ILE A 493 9.036 -0.321 4.030 1.00 0.00 H ATOM 7779 2HG2 ILE A 493 8.640 0.543 5.533 1.00 0.00 H ATOM 7780 3HG2 ILE A 493 7.341 -0.168 4.548 1.00 0.00 H ATOM 7781 1HD1 ILE A 493 8.592 0.534 0.434 1.00 0.00 H ATOM 7782 2HD1 ILE A 493 9.777 1.414 1.428 1.00 0.00 H ATOM 7783 3HD1 ILE A 493 9.243 -0.213 1.912 1.00 0.00 H ATOM 7784 N LEU A 494 8.387 3.415 6.380 1.00 88.92 N ATOM 7785 CA LEU A 494 8.652 3.577 7.813 1.00 88.92 C ATOM 7786 C LEU A 494 7.542 4.346 8.543 1.00 88.92 C ATOM 7787 O LEU A 494 7.192 3.981 9.661 1.00 88.92 O ATOM 7788 CB LEU A 494 10.010 4.271 8.015 1.00 88.92 C ATOM 7789 CG LEU A 494 11.236 3.372 7.763 1.00 88.92 C ATOM 7790 CD1 LEU A 494 12.500 4.230 7.843 1.00 88.92 C ATOM 7791 CD2 LEU A 494 11.350 2.252 8.802 1.00 88.92 C ATOM 7792 H LEU A 494 8.997 3.866 5.713 1.00 0.00 H ATOM 7793 HA LEU A 494 8.686 2.590 8.272 1.00 0.00 H ATOM 7794 1HB LEU A 494 10.069 5.123 7.340 1.00 0.00 H ATOM 7795 2HB LEU A 494 10.063 4.640 9.039 1.00 0.00 H ATOM 7796 HG LEU A 494 11.155 2.914 6.777 1.00 0.00 H ATOM 7797 1HD1 LEU A 494 13.376 3.604 7.666 1.00 0.00 H ATOM 7798 2HD1 LEU A 494 12.457 5.014 7.087 1.00 0.00 H ATOM 7799 3HD1 LEU A 494 12.571 4.681 8.832 1.00 0.00 H ATOM 7800 1HD2 LEU A 494 12.228 1.643 8.586 1.00 0.00 H ATOM 7801 2HD2 LEU A 494 11.447 2.687 9.797 1.00 0.00 H ATOM 7802 3HD2 LEU A 494 10.457 1.628 8.765 1.00 0.00 H ATOM 7803 N SER A 495 6.952 5.377 7.937 1.00 88.92 N ATOM 7804 CA SER A 495 5.866 6.134 8.584 1.00 88.92 C ATOM 7805 C SER A 495 4.550 5.355 8.679 1.00 88.92 C ATOM 7806 O SER A 495 3.773 5.590 9.601 1.00 88.92 O ATOM 7807 CB SER A 495 5.640 7.482 7.894 1.00 88.92 C ATOM 7808 OG SER A 495 5.361 7.316 6.519 1.00 88.92 O ATOM 7809 H SER A 495 7.257 5.646 7.013 1.00 0.00 H ATOM 7810 HA SER A 495 6.147 6.325 9.621 1.00 0.00 H ATOM 7811 1HB SER A 495 4.809 8.001 8.372 1.00 0.00 H ATOM 7812 2HB SER A 495 6.525 8.105 8.012 1.00 0.00 H ATOM 7813 HG SER A 495 5.385 6.370 6.357 1.00 0.00 H ATOM 7814 N THR A 496 4.302 4.419 7.761 1.00 87.09 N ATOM 7815 CA THR A 496 3.047 3.651 7.704 1.00 87.09 C ATOM 7816 C THR A 496 3.170 2.289 8.376 1.00 87.09 C ATOM 7817 O THR A 496 2.424 1.998 9.308 1.00 87.09 O ATOM 7818 CB THR A 496 2.547 3.508 6.262 1.00 87.09 C ATOM 7819 OG1 THR A 496 3.541 2.973 5.419 1.00 87.09 O ATOM 7820 CG2 THR A 496 2.145 4.872 5.699 1.00 87.09 C ATOM 7821 H THR A 496 5.022 4.237 7.076 1.00 0.00 H ATOM 7822 HA THR A 496 2.288 4.184 8.277 1.00 0.00 H ATOM 7823 HB THR A 496 1.684 2.843 6.240 1.00 0.00 H ATOM 7824 HG1 THR A 496 4.337 2.806 5.929 1.00 0.00 H ATOM 7825 1HG2 THR A 496 1.792 4.753 4.675 1.00 0.00 H ATOM 7826 2HG2 THR A 496 1.349 5.298 6.310 1.00 0.00 H ATOM 7827 3HG2 THR A 496 3.007 5.538 5.710 1.00 0.00 H ATOM 7828 N ALA A 497 4.144 1.479 7.963 1.00 0.00 N ATOM 7829 CA ALA A 497 4.379 0.139 8.486 1.00 0.00 C ATOM 7830 C ALA A 497 5.406 0.110 9.635 1.00 0.00 C ATOM 7831 O ALA A 497 5.222 -0.618 10.607 1.00 0.00 O ATOM 7832 CB ALA A 497 4.776 -0.763 7.316 1.00 0.00 C ATOM 7833 H ALA A 497 4.748 1.836 7.237 1.00 0.00 H ATOM 7834 HA ALA A 497 3.452 -0.217 8.935 1.00 0.00 H ATOM 7835 1HB ALA A 497 4.958 -1.774 7.681 1.00 0.00 H ATOM 7836 2HB ALA A 497 3.969 -0.782 6.582 1.00 0.00 H ATOM 7837 3HB ALA A 497 5.681 -0.377 6.850 1.00 0.00 H ATOM 7838 N GLY A 498 6.455 0.939 9.600 1.00 0.00 N ATOM 7839 CA GLY A 498 7.513 0.899 10.619 1.00 0.00 C ATOM 7840 C GLY A 498 6.998 1.020 12.056 1.00 0.00 C ATOM 7841 O GLY A 498 7.584 0.415 12.952 1.00 0.00 O ATOM 7842 H GLY A 498 6.519 1.611 8.850 1.00 0.00 H ATOM 7843 1HA GLY A 498 8.068 -0.035 10.531 1.00 0.00 H ATOM 7844 2HA GLY A 498 8.220 1.709 10.440 1.00 0.00 H ATOM 7845 N LYS A 499 5.865 1.700 12.285 1.00 0.00 N ATOM 7846 CA LYS A 499 5.285 1.869 13.628 1.00 0.00 C ATOM 7847 C LYS A 499 4.966 0.530 14.307 1.00 0.00 C ATOM 7848 O LYS A 499 5.106 0.440 15.523 1.00 0.00 O ATOM 7849 CB LYS A 499 4.019 2.723 13.551 1.00 0.00 C ATOM 7850 CG LYS A 499 4.267 4.190 13.227 1.00 0.00 C ATOM 7851 CD LYS A 499 2.961 4.962 13.124 1.00 0.00 C ATOM 7852 CE LYS A 499 3.209 6.434 12.828 1.00 0.00 C ATOM 7853 NZ LYS A 499 1.938 7.187 12.648 1.00 0.00 N ATOM 7854 H LYS A 499 5.396 2.113 11.491 1.00 0.00 H ATOM 7855 HA LYS A 499 6.037 2.323 14.275 1.00 0.00 H ATOM 7856 1HB LYS A 499 3.354 2.319 12.787 1.00 0.00 H ATOM 7857 2HB LYS A 499 3.490 2.676 14.504 1.00 0.00 H ATOM 7858 1HG LYS A 499 4.883 4.637 14.009 1.00 0.00 H ATOM 7859 2HG LYS A 499 4.801 4.268 12.280 1.00 0.00 H ATOM 7860 1HD LYS A 499 2.349 4.538 12.327 1.00 0.00 H ATOM 7861 2HD LYS A 499 2.413 4.878 14.062 1.00 0.00 H ATOM 7862 1HE LYS A 499 3.768 6.881 13.648 1.00 0.00 H ATOM 7863 2HE LYS A 499 3.803 6.527 11.919 1.00 0.00 H ATOM 7864 1HZ LYS A 499 2.145 8.157 12.453 1.00 0.00 H ATOM 7865 2HZ LYS A 499 1.419 6.793 11.876 1.00 0.00 H ATOM 7866 3HZ LYS A 499 1.386 7.124 13.491 1.00 0.00 H ATOM 7867 N CYS A 500 4.664 -0.517 13.531 1.00 0.00 N ATOM 7868 CA CYS A 500 4.295 -1.841 14.041 1.00 0.00 C ATOM 7869 C CYS A 500 5.470 -2.575 14.721 1.00 0.00 C ATOM 7870 O CYS A 500 5.249 -3.509 15.487 1.00 0.00 O ATOM 7871 CB CYS A 500 3.760 -2.708 12.900 1.00 0.00 C ATOM 7872 SG CYS A 500 5.034 -3.285 11.752 1.00 0.00 S ATOM 7873 H CYS A 500 4.697 -0.366 12.532 1.00 0.00 H ATOM 7874 HA CYS A 500 3.543 -1.715 14.820 1.00 0.00 H ATOM 7875 1HB CYS A 500 3.256 -3.582 13.313 1.00 0.00 H ATOM 7876 2HB CYS A 500 3.023 -2.144 12.330 1.00 0.00 H ATOM 7877 HG CYS A 500 5.426 -2.077 11.361 1.00 0.00 H ATOM 7878 N LEU A 501 6.728 -2.141 14.528 1.00 0.00 N ATOM 7879 CA LEU A 501 7.893 -2.782 15.170 1.00 0.00 C ATOM 7880 C LEU A 501 7.853 -2.680 16.700 1.00 0.00 C ATOM 7881 O LEU A 501 8.493 -3.477 17.387 1.00 0.00 O ATOM 7882 CB LEU A 501 9.190 -2.145 14.655 1.00 0.00 C ATOM 7883 CG LEU A 501 9.487 -2.355 13.165 1.00 0.00 C ATOM 7884 CD1 LEU A 501 10.798 -1.667 12.807 1.00 0.00 C ATOM 7885 CD2 LEU A 501 9.551 -3.845 12.864 1.00 0.00 C ATOM 7886 H LEU A 501 6.876 -1.347 13.922 1.00 0.00 H ATOM 7887 HA LEU A 501 7.904 -3.835 14.893 1.00 0.00 H ATOM 7888 1HB LEU A 501 9.146 -1.073 14.836 1.00 0.00 H ATOM 7889 2HB LEU A 501 10.027 -2.555 15.221 1.00 0.00 H ATOM 7890 HG LEU A 501 8.697 -1.898 12.568 1.00 0.00 H ATOM 7891 1HD1 LEU A 501 11.009 -1.816 11.747 1.00 0.00 H ATOM 7892 2HD1 LEU A 501 10.718 -0.600 13.013 1.00 0.00 H ATOM 7893 3HD1 LEU A 501 11.606 -2.093 13.401 1.00 0.00 H ATOM 7894 1HD2 LEU A 501 9.762 -3.994 11.804 1.00 0.00 H ATOM 7895 2HD2 LEU A 501 10.342 -4.302 13.459 1.00 0.00 H ATOM 7896 3HD2 LEU A 501 8.596 -4.307 13.112 1.00 0.00 H ATOM 7897 N SER A 502 7.132 -1.688 17.234 1.00 0.00 N ATOM 7898 CA SER A 502 7.019 -1.447 18.680 1.00 0.00 C ATOM 7899 C SER A 502 6.219 -2.547 19.379 1.00 0.00 C ATOM 7900 O SER A 502 6.253 -2.632 20.604 1.00 0.00 O ATOM 7901 CB SER A 502 6.365 -0.103 18.932 1.00 0.00 C ATOM 7902 OG SER A 502 5.034 -0.102 18.492 1.00 0.00 O ATOM 7903 H SER A 502 6.644 -1.079 16.594 1.00 0.00 H ATOM 7904 HA SER A 502 8.024 -1.408 19.104 1.00 0.00 H ATOM 7905 1HB SER A 502 6.399 0.124 19.997 1.00 0.00 H ATOM 7906 2HB SER A 502 6.922 0.677 18.414 1.00 0.00 H ATOM 7907 HG SER A 502 5.070 0.026 17.541 1.00 0.00 H ATOM 7908 N ASP A 503 5.518 -3.379 18.601 1.00 0.00 N ATOM 7909 CA ASP A 503 4.789 -4.549 19.088 1.00 0.00 C ATOM 7910 C ASP A 503 5.631 -5.836 19.070 1.00 0.00 C ATOM 7911 O ASP A 503 5.413 -6.708 19.907 1.00 0.00 O ATOM 7912 CB ASP A 503 3.524 -4.757 18.252 1.00 0.00 C ATOM 7913 CG ASP A 503 2.509 -3.636 18.424 1.00 0.00 C ATOM 7914 OD1 ASP A 503 2.156 -3.347 19.542 1.00 0.00 O ATOM 7915 OD2 ASP A 503 2.096 -3.079 17.435 1.00 0.00 O ATOM 7916 H ASP A 503 5.503 -3.166 17.614 1.00 0.00 H ATOM 7917 HA ASP A 503 4.541 -4.390 20.138 1.00 0.00 H ATOM 7918 1HB ASP A 503 3.793 -4.827 17.198 1.00 0.00 H ATOM 7919 2HB ASP A 503 3.054 -5.700 18.533 1.00 0.00 H ATOM 7920 N SER A 504 6.613 -5.962 18.167 1.00 0.00 N ATOM 7921 CA SER A 504 7.432 -7.180 18.029 1.00 0.00 C ATOM 7922 C SER A 504 8.902 -7.029 18.437 1.00 0.00 C ATOM 7923 O SER A 504 9.621 -8.025 18.513 1.00 0.00 O ATOM 7924 CB SER A 504 7.372 -7.657 16.591 1.00 0.00 C ATOM 7925 OG SER A 504 7.944 -6.715 15.725 1.00 0.00 O ATOM 7926 H SER A 504 6.791 -5.178 17.557 1.00 0.00 H ATOM 7927 HA SER A 504 7.041 -7.939 18.708 1.00 0.00 H ATOM 7928 1HB SER A 504 7.900 -8.606 16.500 1.00 0.00 H ATOM 7929 2HB SER A 504 6.335 -7.832 16.308 1.00 0.00 H ATOM 7930 HG SER A 504 8.454 -6.120 16.281 1.00 0.00 H ATOM 7931 N CYS A 505 9.390 -5.814 18.713 1.00 34.42 N ATOM 7932 CA CYS A 505 10.804 -5.604 19.020 1.00 34.42 C ATOM 7933 C CYS A 505 11.116 -5.429 20.516 1.00 34.42 C ATOM 7934 O CYS A 505 11.374 -4.323 20.992 1.00 34.42 O ATOM 7935 CB CYS A 505 11.348 -4.470 18.149 1.00 34.42 C ATOM 7936 SG CYS A 505 13.142 -4.727 18.008 1.00 34.42 S ATOM 7937 H CYS A 505 8.765 -5.021 18.708 1.00 0.00 H ATOM 7938 HA CYS A 505 11.347 -6.522 18.794 1.00 0.00 H ATOM 7939 1HB CYS A 505 10.859 -4.492 17.175 1.00 0.00 H ATOM 7940 2HB CYS A 505 11.113 -3.511 18.611 1.00 0.00 H ATOM 7941 HG CYS A 505 13.374 -3.666 17.242 1.00 0.00 H ATOM 7942 N SER A 506 11.216 -6.550 21.234 1.00 32.62 N ATOM 7943 CA SER A 506 12.137 -6.692 22.372 1.00 32.62 C ATOM 7944 C SER A 506 13.025 -7.943 22.207 1.00 32.62 C ATOM 7945 O SER A 506 12.857 -8.956 22.887 1.00 32.62 O ATOM 7946 CB SER A 506 11.398 -6.636 23.717 1.00 32.62 C ATOM 7947 OG SER A 506 10.457 -7.681 23.844 1.00 32.62 O ATOM 7948 H SER A 506 10.629 -7.330 20.976 1.00 0.00 H ATOM 7949 HA SER A 506 12.850 -5.866 22.346 1.00 0.00 H ATOM 7950 1HB SER A 506 12.118 -6.703 24.532 1.00 0.00 H ATOM 7951 2HB SER A 506 10.885 -5.680 23.811 1.00 0.00 H ATOM 7952 HG SER A 506 10.512 -8.187 23.031 1.00 0.00 H ATOM 7953 N PRO A 507 14.022 -7.924 21.304 1.00 37.40 N ATOM 7954 CA PRO A 507 14.933 -9.041 21.136 1.00 37.40 C ATOM 7955 C PRO A 507 16.034 -8.938 22.198 1.00 37.40 C ATOM 7956 O PRO A 507 17.056 -8.301 21.954 1.00 37.40 O ATOM 7957 CB PRO A 507 15.431 -8.922 19.692 1.00 37.40 C ATOM 7958 CG PRO A 507 15.438 -7.414 19.433 1.00 37.40 C ATOM 7959 CD PRO A 507 14.359 -6.863 20.369 1.00 37.40 C ATOM 7960 HA PRO A 507 14.380 -9.982 21.271 1.00 0.00 H ATOM 7961 1HB PRO A 507 16.427 -9.379 19.598 1.00 0.00 H ATOM 7962 2HB PRO A 507 14.759 -9.472 19.016 1.00 0.00 H ATOM 7963 1HG PRO A 507 16.434 -6.998 19.643 1.00 0.00 H ATOM 7964 2HG PRO A 507 15.224 -7.210 18.374 1.00 0.00 H ATOM 7965 1HD PRO A 507 14.757 -5.996 20.917 1.00 0.00 H ATOM 7966 2HD PRO A 507 13.474 -6.578 19.782 1.00 0.00 H ATOM 7967 N ARG A 508 15.808 -9.527 23.386 1.00 29.98 N ATOM 7968 CA ARG A 508 16.872 -10.046 24.289 1.00 29.98 C ATOM 7969 C ARG A 508 16.421 -10.799 25.549 1.00 29.98 C ATOM 7970 O ARG A 508 17.286 -11.213 26.312 1.00 29.98 O ATOM 7971 CB ARG A 508 17.922 -8.961 24.645 1.00 29.98 C ATOM 7972 CG ARG A 508 19.217 -9.226 23.850 1.00 29.98 C ATOM 7973 CD ARG A 508 20.164 -8.027 23.867 1.00 29.98 C ATOM 7974 NE ARG A 508 21.257 -8.209 22.891 1.00 29.98 N ATOM 7975 CZ ARG A 508 22.308 -7.426 22.741 1.00 29.98 C ATOM 7976 NH1 ARG A 508 22.530 -6.415 23.534 1.00 29.98 N ATOM 7977 NH2 ARG A 508 23.161 -7.642 21.779 1.00 29.98 N ATOM 7978 H ARG A 508 14.841 -9.612 23.666 1.00 0.00 H ATOM 7979 HA ARG A 508 17.392 -10.858 23.779 1.00 0.00 H ATOM 7980 1HB ARG A 508 17.522 -7.976 24.408 1.00 0.00 H ATOM 7981 2HB ARG A 508 18.120 -8.985 25.717 1.00 0.00 H ATOM 7982 1HG ARG A 508 19.743 -10.077 24.284 1.00 0.00 H ATOM 7983 2HG ARG A 508 18.968 -9.444 22.811 1.00 0.00 H ATOM 7984 1HD ARG A 508 19.612 -7.124 23.610 1.00 0.00 H ATOM 7985 2HD ARG A 508 20.596 -7.919 24.861 1.00 0.00 H ATOM 7986 HE ARG A 508 21.207 -9.008 22.273 1.00 0.00 H ATOM 7987 1HH1 ARG A 508 21.889 -6.214 24.288 1.00 0.00 H ATOM 7988 2HH1 ARG A 508 23.343 -5.833 23.395 1.00 0.00 H ATOM 7989 1HH2 ARG A 508 23.018 -8.414 21.142 1.00 0.00 H ATOM 7990 2HH2 ARG A 508 23.962 -7.039 21.670 1.00 0.00 H ATOM 7991 N SER A 509 15.134 -11.083 25.755 1.00 32.27 N ATOM 7992 CA SER A 509 14.715 -11.971 26.854 1.00 32.27 C ATOM 7993 C SER A 509 14.411 -13.385 26.351 1.00 32.27 C ATOM 7994 O SER A 509 13.266 -13.769 26.156 1.00 32.27 O ATOM 7995 CB SER A 509 13.569 -11.367 27.662 1.00 32.27 C ATOM 7996 OG SER A 509 13.371 -12.178 28.800 1.00 32.27 O ATOM 7997 H SER A 509 14.431 -10.684 25.150 1.00 0.00 H ATOM 7998 HA SER A 509 15.563 -12.115 27.525 1.00 0.00 H ATOM 7999 1HB SER A 509 13.821 -10.345 27.943 1.00 0.00 H ATOM 8000 2HB SER A 509 12.672 -11.325 27.045 1.00 0.00 H ATOM 8001 HG SER A 509 14.019 -12.884 28.739 1.00 0.00 H ATOM 8002 N LEU A 510 15.465 -14.176 26.135 1.00 37.79 N ATOM 8003 CA LEU A 510 15.379 -15.645 26.211 1.00 37.79 C ATOM 8004 C LEU A 510 15.635 -16.145 27.649 1.00 37.79 C ATOM 8005 O LEU A 510 15.690 -17.345 27.892 1.00 37.79 O ATOM 8006 CB LEU A 510 16.300 -16.281 25.146 1.00 37.79 C ATOM 8007 CG LEU A 510 15.526 -16.708 23.882 1.00 37.79 C ATOM 8008 CD1 LEU A 510 16.456 -16.745 22.670 1.00 37.79 C ATOM 8009 CD2 LEU A 510 14.908 -18.098 24.051 1.00 37.79 C ATOM 8010 H LEU A 510 16.351 -13.746 25.912 1.00 0.00 H ATOM 8011 HA LEU A 510 14.350 -15.942 26.011 1.00 0.00 H ATOM 8012 1HB LEU A 510 17.068 -15.559 24.875 1.00 0.00 H ATOM 8013 2HB LEU A 510 16.788 -17.152 25.584 1.00 0.00 H ATOM 8014 HG LEU A 510 14.726 -15.994 23.688 1.00 0.00 H ATOM 8015 1HD1 LEU A 510 15.891 -17.048 21.788 1.00 0.00 H ATOM 8016 2HD1 LEU A 510 16.880 -15.755 22.505 1.00 0.00 H ATOM 8017 3HD1 LEU A 510 17.259 -17.460 22.849 1.00 0.00 H ATOM 8018 1HD2 LEU A 510 14.369 -18.369 23.143 1.00 0.00 H ATOM 8019 2HD2 LEU A 510 15.697 -18.827 24.236 1.00 0.00 H ATOM 8020 3HD2 LEU A 510 14.217 -18.089 24.895 1.00 0.00 H ATOM 8021 N ALA A 511 15.754 -15.230 28.615 1.00 35.78 N ATOM 8022 CA ALA A 511 15.904 -15.521 30.034 1.00 35.78 C ATOM 8023 C ALA A 511 14.914 -14.658 30.824 1.00 35.78 C ATOM 8024 O ALA A 511 15.257 -13.594 31.326 1.00 35.78 O ATOM 8025 CB ALA A 511 17.366 -15.294 30.436 1.00 35.78 C ATOM 8026 H ALA A 511 15.736 -14.268 28.309 1.00 0.00 H ATOM 8027 HA ALA A 511 15.638 -16.566 30.195 1.00 0.00 H ATOM 8028 1HB ALA A 511 17.489 -15.510 31.498 1.00 0.00 H ATOM 8029 2HB ALA A 511 18.010 -15.955 29.855 1.00 0.00 H ATOM 8030 3HB ALA A 511 17.640 -14.259 30.243 1.00 0.00 H ATOM 8031 N GLY A 512 13.658 -15.094 30.880 1.00 28.89 N ATOM 8032 CA GLY A 512 12.624 -14.354 31.593 1.00 28.89 C ATOM 8033 C GLY A 512 11.253 -14.998 31.505 1.00 28.89 C ATOM 8034 O GLY A 512 10.270 -14.304 31.273 1.00 28.89 O ATOM 8035 H GLY A 512 13.415 -15.959 30.419 1.00 0.00 H ATOM 8036 1HA GLY A 512 12.899 -14.265 32.644 1.00 0.00 H ATOM 8037 2HA GLY A 512 12.559 -13.343 31.191 1.00 0.00 H ATOM 8038 N PHE A 513 11.161 -16.312 31.721 1.00 36.84 N ATOM 8039 CA PHE A 513 9.878 -17.008 31.889 1.00 36.84 C ATOM 8040 C PHE A 513 9.105 -16.585 33.160 1.00 36.84 C ATOM 8041 O PHE A 513 8.170 -17.275 33.555 1.00 36.84 O ATOM 8042 CB PHE A 513 10.086 -18.536 31.774 1.00 36.84 C ATOM 8043 CG PHE A 513 9.676 -19.094 30.424 1.00 36.84 C ATOM 8044 CD1 PHE A 513 8.311 -19.284 30.135 1.00 36.84 C ATOM 8045 CD2 PHE A 513 10.644 -19.402 29.451 1.00 36.84 C ATOM 8046 CE1 PHE A 513 7.917 -19.776 28.878 1.00 36.84 C ATOM 8047 CE2 PHE A 513 10.251 -19.896 28.195 1.00 36.84 C ATOM 8048 CZ PHE A 513 8.887 -20.081 27.907 1.00 36.84 C ATOM 8049 H PHE A 513 12.019 -16.843 31.770 1.00 0.00 H ATOM 8050 HA PHE A 513 9.202 -16.683 31.097 1.00 0.00 H ATOM 8051 1HB PHE A 513 11.135 -18.774 31.942 1.00 0.00 H ATOM 8052 2HB PHE A 513 9.508 -19.041 32.547 1.00 0.00 H ATOM 8053 HD1 PHE A 513 7.567 -19.045 30.895 1.00 0.00 H ATOM 8054 HD2 PHE A 513 11.703 -19.259 29.674 1.00 0.00 H ATOM 8055 HE1 PHE A 513 6.860 -19.921 28.656 1.00 0.00 H ATOM 8056 HE2 PHE A 513 11.004 -20.136 27.445 1.00 0.00 H ATOM 8057 HZ PHE A 513 8.583 -20.462 26.933 1.00 0.00 H ATOM 8058 N GLN A 514 9.446 -15.464 33.815 1.00 34.70 N ATOM 8059 CA GLN A 514 8.750 -15.052 35.035 1.00 34.70 C ATOM 8060 C GLN A 514 8.735 -13.548 35.368 1.00 34.70 C ATOM 8061 O GLN A 514 8.490 -13.214 36.520 1.00 34.70 O ATOM 8062 CB GLN A 514 9.259 -15.916 36.207 1.00 34.70 C ATOM 8063 CG GLN A 514 8.144 -16.150 37.239 1.00 34.70 C ATOM 8064 CD GLN A 514 8.402 -17.330 38.164 1.00 34.70 C ATOM 8065 OE1 GLN A 514 9.418 -18.004 38.139 1.00 34.70 O ATOM 8066 NE2 GLN A 514 7.459 -17.644 39.022 1.00 34.70 N ATOM 8067 H GLN A 514 10.198 -14.891 33.460 1.00 0.00 H ATOM 8068 HA GLN A 514 7.682 -15.217 34.896 1.00 0.00 H ATOM 8069 1HB GLN A 514 9.614 -16.874 35.825 1.00 0.00 H ATOM 8070 2HB GLN A 514 10.105 -15.421 36.684 1.00 0.00 H ATOM 8071 1HG GLN A 514 8.046 -15.259 37.860 1.00 0.00 H ATOM 8072 2HG GLN A 514 7.210 -16.342 36.712 1.00 0.00 H ATOM 8073 1HE2 GLN A 514 7.588 -18.414 39.648 1.00 0.00 H ATOM 8074 2HE2 GLN A 514 6.611 -17.115 39.049 1.00 0.00 H ATOM 8075 N GLU A 515 8.921 -12.623 34.414 1.00 32.70 N ATOM 8076 CA GLU A 515 8.923 -11.182 34.771 1.00 32.70 C ATOM 8077 C GLU A 515 8.077 -10.233 33.908 1.00 32.70 C ATOM 8078 O GLU A 515 8.085 -9.026 34.128 1.00 32.70 O ATOM 8079 CB GLU A 515 10.359 -10.692 35.032 1.00 32.70 C ATOM 8080 CG GLU A 515 10.527 -10.358 36.527 1.00 32.70 C ATOM 8081 CD GLU A 515 11.974 -10.056 36.931 1.00 32.70 C ATOM 8082 OE1 GLU A 515 12.215 -9.985 38.157 1.00 32.70 O ATOM 8083 OE2 GLU A 515 12.828 -9.931 36.023 1.00 32.70 O ATOM 8084 H GLU A 515 9.061 -12.892 33.450 1.00 0.00 H ATOM 8085 HA GLU A 515 8.338 -11.050 35.682 1.00 0.00 H ATOM 8086 1HB GLU A 515 11.067 -11.465 34.734 1.00 0.00 H ATOM 8087 2HB GLU A 515 10.559 -9.811 34.422 1.00 0.00 H ATOM 8088 1HG GLU A 515 9.914 -9.490 36.766 1.00 0.00 H ATOM 8089 2HG GLU A 515 10.165 -11.198 37.119 1.00 0.00 H ATOM 8090 N SER A 516 7.212 -10.742 33.026 1.00 31.63 N ATOM 8091 CA SER A 516 6.186 -9.905 32.369 1.00 31.63 C ATOM 8092 C SER A 516 4.862 -9.862 33.150 1.00 31.63 C ATOM 8093 O SER A 516 3.786 -9.994 32.577 1.00 31.63 O ATOM 8094 CB SER A 516 6.025 -10.280 30.893 1.00 31.63 C ATOM 8095 OG SER A 516 5.433 -9.213 30.176 1.00 31.63 O ATOM 8096 H SER A 516 7.261 -11.726 32.802 1.00 0.00 H ATOM 8097 HA SER A 516 6.503 -8.863 32.424 1.00 0.00 H ATOM 8098 1HB SER A 516 7.000 -10.518 30.469 1.00 0.00 H ATOM 8099 2HB SER A 516 5.406 -11.172 30.810 1.00 0.00 H ATOM 8100 HG SER A 516 5.283 -8.514 30.817 1.00 0.00 H ATOM 8101 N ILE A 517 4.929 -9.702 34.479 1.00 37.08 N ATOM 8102 CA ILE A 517 3.747 -9.402 35.314 1.00 37.08 C ATOM 8103 C ILE A 517 3.878 -8.053 36.047 1.00 37.08 C ATOM 8104 O ILE A 517 2.872 -7.536 36.513 1.00 37.08 O ATOM 8105 CB ILE A 517 3.361 -10.616 36.215 1.00 37.08 C ATOM 8106 CG1 ILE A 517 2.936 -11.806 35.315 1.00 37.08 C ATOM 8107 CG2 ILE A 517 2.224 -10.297 37.212 1.00 37.08 C ATOM 8108 CD1 ILE A 517 2.533 -13.091 36.053 1.00 37.08 C ATOM 8109 H ILE A 517 5.833 -9.793 34.920 1.00 0.00 H ATOM 8110 HA ILE A 517 2.905 -9.186 34.657 1.00 0.00 H ATOM 8111 HB ILE A 517 4.229 -10.928 36.795 1.00 0.00 H ATOM 8112 1HG1 ILE A 517 2.089 -11.510 34.697 1.00 0.00 H ATOM 8113 2HG1 ILE A 517 3.755 -12.065 34.644 1.00 0.00 H ATOM 8114 1HG2 ILE A 517 2.004 -11.182 37.808 1.00 0.00 H ATOM 8115 2HG2 ILE A 517 2.534 -9.485 37.869 1.00 0.00 H ATOM 8116 3HG2 ILE A 517 1.332 -9.998 36.662 1.00 0.00 H ATOM 8117 1HD1 ILE A 517 2.256 -13.856 35.327 1.00 0.00 H ATOM 8118 2HD1 ILE A 517 3.373 -13.446 36.651 1.00 0.00 H ATOM 8119 3HD1 ILE A 517 1.685 -12.886 36.704 1.00 0.00 H ATOM 8120 N LEU A 518 5.053 -7.407 36.106 1.00 36.30 N ATOM 8121 CA LEU A 518 5.255 -6.253 37.006 1.00 36.30 C ATOM 8122 C LEU A 518 5.768 -4.959 36.353 1.00 36.30 C ATOM 8123 O LEU A 518 6.345 -4.115 37.032 1.00 36.30 O ATOM 8124 CB LEU A 518 6.082 -6.689 38.228 1.00 36.30 C ATOM 8125 CG LEU A 518 5.393 -7.738 39.120 1.00 36.30 C ATOM 8126 CD1 LEU A 518 6.345 -8.125 40.250 1.00 36.30 C ATOM 8127 CD2 LEU A 518 4.093 -7.236 39.759 1.00 36.30 C ATOM 8128 H LEU A 518 5.818 -7.716 35.522 1.00 0.00 H ATOM 8129 HA LEU A 518 4.280 -5.902 37.343 1.00 0.00 H ATOM 8130 1HB LEU A 518 7.026 -7.103 37.878 1.00 0.00 H ATOM 8131 2HB LEU A 518 6.297 -5.810 38.834 1.00 0.00 H ATOM 8132 HG LEU A 518 5.146 -8.617 38.524 1.00 0.00 H ATOM 8133 1HD1 LEU A 518 5.868 -8.868 40.890 1.00 0.00 H ATOM 8134 2HD1 LEU A 518 7.259 -8.544 39.829 1.00 0.00 H ATOM 8135 3HD1 LEU A 518 6.587 -7.242 40.840 1.00 0.00 H ATOM 8136 1HD2 LEU A 518 3.660 -8.025 40.374 1.00 0.00 H ATOM 8137 2HD2 LEU A 518 4.306 -6.366 40.382 1.00 0.00 H ATOM 8138 3HD2 LEU A 518 3.387 -6.957 38.976 1.00 0.00 H ATOM 8139 N THR A 519 5.500 -4.734 35.066 1.00 33.24 N ATOM 8140 CA THR A 519 5.573 -3.369 34.517 1.00 33.24 C ATOM 8141 C THR A 519 4.171 -2.844 34.258 1.00 33.24 C ATOM 8142 O THR A 519 3.623 -3.033 33.174 1.00 33.24 O ATOM 8143 CB THR A 519 6.500 -3.229 33.306 1.00 33.24 C ATOM 8144 OG1 THR A 519 6.082 -4.044 32.238 1.00 33.24 O ATOM 8145 CG2 THR A 519 7.946 -3.570 33.659 1.00 33.24 C ATOM 8146 H THR A 519 5.245 -5.496 34.455 1.00 0.00 H ATOM 8147 HA THR A 519 5.962 -2.706 35.291 1.00 0.00 H ATOM 8148 HB THR A 519 6.465 -2.204 32.938 1.00 0.00 H ATOM 8149 HG1 THR A 519 5.292 -4.525 32.494 1.00 0.00 H ATOM 8150 1HG2 THR A 519 8.573 -3.458 32.775 1.00 0.00 H ATOM 8151 2HG2 THR A 519 8.298 -2.897 34.441 1.00 0.00 H ATOM 8152 3HG2 THR A 519 8.001 -4.598 34.014 1.00 0.00 H ATOM 8153 N ASP A 520 3.639 -2.149 35.265 1.00 30.65 N ATOM 8154 CA ASP A 520 2.449 -1.287 35.266 1.00 30.65 C ATOM 8155 C ASP A 520 2.564 -0.109 34.270 1.00 30.65 C ATOM 8156 O ASP A 520 2.329 1.062 34.581 1.00 30.65 O ATOM 8157 CB ASP A 520 2.203 -0.787 36.713 1.00 30.65 C ATOM 8158 CG ASP A 520 1.267 -1.664 37.542 1.00 30.65 C ATOM 8159 OD1 ASP A 520 0.311 -2.209 36.946 1.00 30.65 O ATOM 8160 OD2 ASP A 520 1.473 -1.700 38.772 1.00 30.65 O ATOM 8161 H ASP A 520 4.163 -2.266 36.120 1.00 0.00 H ATOM 8162 HA ASP A 520 1.594 -1.876 34.933 1.00 0.00 H ATOM 8163 1HB ASP A 520 3.154 -0.725 37.243 1.00 0.00 H ATOM 8164 2HB ASP A 520 1.778 0.216 36.684 1.00 0.00 H ATOM 8165 N LYS A 521 2.894 -0.385 33.005 1.00 35.48 N ATOM 8166 CA LYS A 521 2.523 0.519 31.920 1.00 35.48 C ATOM 8167 C LYS A 521 1.053 0.272 31.667 1.00 35.48 C ATOM 8168 O LYS A 521 0.723 -0.631 30.908 1.00 35.48 O ATOM 8169 CB LYS A 521 3.376 0.303 30.664 1.00 35.48 C ATOM 8170 CG LYS A 521 4.739 0.985 30.815 1.00 35.48 C ATOM 8171 CD LYS A 521 5.514 0.948 29.495 1.00 35.48 C ATOM 8172 CE LYS A 521 6.850 1.676 29.672 1.00 35.48 C ATOM 8173 NZ LYS A 521 7.678 1.606 28.443 1.00 35.48 N ATOM 8174 H LYS A 521 3.406 -1.228 32.790 1.00 0.00 H ATOM 8175 HA LYS A 521 2.680 1.544 32.256 1.00 0.00 H ATOM 8176 1HB LYS A 521 3.513 -0.765 30.495 1.00 0.00 H ATOM 8177 2HB LYS A 521 2.854 0.707 29.796 1.00 0.00 H ATOM 8178 1HG LYS A 521 4.596 2.023 31.119 1.00 0.00 H ATOM 8179 2HG LYS A 521 5.317 0.476 31.586 1.00 0.00 H ATOM 8180 1HD LYS A 521 5.687 -0.089 29.204 1.00 0.00 H ATOM 8181 2HD LYS A 521 4.926 1.432 28.715 1.00 0.00 H ATOM 8182 1HE LYS A 521 6.665 2.721 29.916 1.00 0.00 H ATOM 8183 2HE LYS A 521 7.403 1.226 30.496 1.00 0.00 H ATOM 8184 1HZ LYS A 521 8.549 2.095 28.596 1.00 0.00 H ATOM 8185 2HZ LYS A 521 7.869 0.640 28.219 1.00 0.00 H ATOM 8186 3HZ LYS A 521 7.181 2.037 27.677 1.00 0.00 H ATOM 8187 N LYS A 522 0.207 1.072 32.335 1.00 32.42 N ATOM 8188 CA LYS A 522 -1.175 1.397 31.945 1.00 32.42 C ATOM 8189 C LYS A 522 -1.471 0.818 30.567 1.00 32.42 C ATOM 8190 O LYS A 522 -1.009 1.386 29.577 1.00 32.42 O ATOM 8191 CB LYS A 522 -1.328 2.931 31.869 1.00 32.42 C ATOM 8192 CG LYS A 522 -1.799 3.573 33.174 1.00 32.42 C ATOM 8193 CD LYS A 522 -1.809 5.099 33.017 1.00 32.42 C ATOM 8194 CE LYS A 522 -2.526 5.748 34.203 1.00 32.42 C ATOM 8195 NZ LYS A 522 -2.451 7.228 34.139 1.00 32.42 N ATOM 8196 H LYS A 522 0.587 1.471 33.182 1.00 0.00 H ATOM 8197 HA LYS A 522 -1.850 1.004 32.706 1.00 0.00 H ATOM 8198 1HB LYS A 522 -0.372 3.379 31.597 1.00 0.00 H ATOM 8199 2HB LYS A 522 -2.044 3.187 31.088 1.00 0.00 H ATOM 8200 1HG LYS A 522 -2.802 3.217 33.413 1.00 0.00 H ATOM 8201 2HG LYS A 522 -1.129 3.286 33.983 1.00 0.00 H ATOM 8202 1HD LYS A 522 -0.783 5.466 32.964 1.00 0.00 H ATOM 8203 2HD LYS A 522 -2.320 5.367 32.092 1.00 0.00 H ATOM 8204 1HE LYS A 522 -3.571 5.444 34.206 1.00 0.00 H ATOM 8205 2HE LYS A 522 -2.069 5.409 35.133 1.00 0.00 H ATOM 8206 1HZ LYS A 522 -2.932 7.625 34.934 1.00 0.00 H ATOM 8207 2HZ LYS A 522 -1.483 7.518 34.152 1.00 0.00 H ATOM 8208 3HZ LYS A 522 -2.887 7.551 33.287 1.00 0.00 H ATOM 8209 N ASN A 523 -2.170 -0.316 30.532 1.00 37.32 N ATOM 8210 CA ASN A 523 -2.691 -0.915 29.314 1.00 37.32 C ATOM 8211 C ASN A 523 -3.497 0.171 28.595 1.00 37.32 C ATOM 8212 O ASN A 523 -4.673 0.378 28.891 1.00 37.32 O ATOM 8213 CB ASN A 523 -3.577 -2.128 29.678 1.00 37.32 C ATOM 8214 CG ASN A 523 -2.801 -3.360 30.107 1.00 37.32 C ATOM 8215 OD1 ASN A 523 -1.656 -3.556 29.754 1.00 37.32 O ATOM 8216 ND2 ASN A 523 -3.410 -4.243 30.864 1.00 37.32 N ATOM 8217 H ASN A 523 -2.339 -0.774 31.416 1.00 0.00 H ATOM 8218 HA ASN A 523 -1.850 -1.254 28.708 1.00 0.00 H ATOM 8219 1HB ASN A 523 -4.251 -1.855 30.491 1.00 0.00 H ATOM 8220 2HB ASN A 523 -4.192 -2.400 28.820 1.00 0.00 H ATOM 8221 1HD2 ASN A 523 -2.924 -5.065 31.162 1.00 0.00 H ATOM 8222 2HD2 ASN A 523 -4.358 -4.094 31.142 1.00 0.00 H ATOM 8223 N SER A 524 -2.855 0.921 27.697 1.00 46.04 N ATOM 8224 CA SER A 524 -3.548 1.702 26.690 1.00 46.04 C ATOM 8225 C SER A 524 -4.281 0.648 25.896 1.00 46.04 C ATOM 8226 O SER A 524 -3.647 -0.030 25.095 1.00 46.04 O ATOM 8227 CB SER A 524 -2.552 2.480 25.822 1.00 46.04 C ATOM 8228 OG SER A 524 -3.227 3.153 24.779 1.00 46.04 O ATOM 8229 H SER A 524 -1.845 0.940 27.727 1.00 0.00 H ATOM 8230 HA SER A 524 -4.198 2.418 27.195 1.00 0.00 H ATOM 8231 1HB SER A 524 -2.014 3.198 26.440 1.00 0.00 H ATOM 8232 2HB SER A 524 -1.818 1.792 25.405 1.00 0.00 H ATOM 8233 HG SER A 524 -4.158 2.944 24.888 1.00 0.00 H ATOM 8234 N ALA A 525 -5.551 0.417 26.229 1.00 49.56 N ATOM 8235 CA ALA A 525 -6.427 -0.516 25.546 1.00 49.56 C ATOM 8236 C ALA A 525 -6.307 -0.215 24.051 1.00 49.56 C ATOM 8237 O ALA A 525 -6.779 0.821 23.580 1.00 49.56 O ATOM 8238 CB ALA A 525 -7.847 -0.324 26.093 1.00 49.56 C ATOM 8239 H ALA A 525 -5.907 0.940 27.017 1.00 0.00 H ATOM 8240 HA ALA A 525 -6.078 -1.527 25.760 1.00 0.00 H ATOM 8241 1HB ALA A 525 -8.526 -1.016 25.594 1.00 0.00 H ATOM 8242 2HB ALA A 525 -7.854 -0.520 27.166 1.00 0.00 H ATOM 8243 3HB ALA A 525 -8.173 0.699 25.910 1.00 0.00 H ATOM 8244 N LYS A 526 -5.512 -1.029 23.353 1.00 64.01 N ATOM 8245 CA LYS A 526 -5.134 -0.765 21.973 1.00 64.01 C ATOM 8246 C LYS A 526 -6.389 -0.927 21.125 1.00 64.01 C ATOM 8247 O LYS A 526 -7.223 -1.788 21.391 1.00 64.01 O ATOM 8248 CB LYS A 526 -3.997 -1.688 21.523 1.00 64.01 C ATOM 8249 CG LYS A 526 -2.641 -1.436 22.216 1.00 64.01 C ATOM 8250 CD LYS A 526 -1.585 -2.353 21.582 1.00 64.01 C ATOM 8251 CE LYS A 526 -0.166 -2.232 22.130 1.00 64.01 C ATOM 8252 NZ LYS A 526 0.716 -3.186 21.407 1.00 64.01 N ATOM 8253 H LYS A 526 -5.163 -1.860 23.808 1.00 0.00 H ATOM 8254 HA LYS A 526 -4.787 0.266 21.900 1.00 0.00 H ATOM 8255 1HB LYS A 526 -4.275 -2.726 21.711 1.00 0.00 H ATOM 8256 2HB LYS A 526 -3.843 -1.580 20.449 1.00 0.00 H ATOM 8257 1HG LYS A 526 -2.357 -0.391 22.091 1.00 0.00 H ATOM 8258 2HG LYS A 526 -2.732 -1.645 23.281 1.00 0.00 H ATOM 8259 1HD LYS A 526 -1.879 -3.394 21.716 1.00 0.00 H ATOM 8260 2HD LYS A 526 -1.519 -2.147 20.513 1.00 0.00 H ATOM 8261 1HE LYS A 526 0.191 -1.212 21.995 1.00 0.00 H ATOM 8262 2HE LYS A 526 -0.168 -2.454 23.197 1.00 0.00 H ATOM 8263 1HZ LYS A 526 1.658 -3.112 21.765 1.00 0.00 H ATOM 8264 2HZ LYS A 526 0.377 -4.128 21.544 1.00 0.00 H ATOM 8265 3HZ LYS A 526 0.713 -2.967 20.421 1.00 0.00 H ATOM 8266 N ASN A 527 -6.562 -0.029 20.167 1.00 72.00 N ATOM 8267 CA ASN A 527 -7.782 0.067 19.387 1.00 72.00 C ATOM 8268 C ASN A 527 -7.810 -1.054 18.324 1.00 72.00 C ATOM 8269 O ASN A 527 -6.973 -1.009 17.418 1.00 72.00 O ATOM 8270 CB ASN A 527 -7.809 1.486 18.806 1.00 72.00 C ATOM 8271 CG ASN A 527 -9.065 1.783 18.028 1.00 72.00 C ATOM 8272 OD1 ASN A 527 -9.839 0.908 17.686 1.00 72.00 O ATOM 8273 ND2 ASN A 527 -9.264 3.038 17.731 1.00 72.00 N ATOM 8274 H ASN A 527 -5.805 0.613 19.978 1.00 0.00 H ATOM 8275 HA ASN A 527 -8.632 -0.093 20.052 1.00 0.00 H ATOM 8276 1HB ASN A 527 -7.723 2.213 19.615 1.00 0.00 H ATOM 8277 2HB ASN A 527 -6.952 1.626 18.147 1.00 0.00 H ATOM 8278 1HD2 ASN A 527 -10.078 3.307 17.216 1.00 0.00 H ATOM 8279 2HD2 ASN A 527 -8.603 3.730 18.018 1.00 0.00 H ATOM 8280 N PRO A 528 -8.755 -2.016 18.373 1.00 78.22 N ATOM 8281 CA PRO A 528 -8.796 -3.135 17.422 1.00 78.22 C ATOM 8282 C PRO A 528 -8.892 -2.694 15.953 1.00 78.22 C ATOM 8283 O PRO A 528 -8.400 -3.386 15.066 1.00 78.22 O ATOM 8284 CB PRO A 528 -10.010 -3.975 17.831 1.00 78.22 C ATOM 8285 CG PRO A 528 -10.162 -3.672 19.320 1.00 78.22 C ATOM 8286 CD PRO A 528 -9.784 -2.196 19.391 1.00 78.22 C ATOM 8287 HA PRO A 528 -7.877 -3.731 17.525 1.00 0.00 H ATOM 8288 1HB PRO A 528 -10.888 -3.681 17.237 1.00 0.00 H ATOM 8289 2HB PRO A 528 -9.821 -5.038 17.621 1.00 0.00 H ATOM 8290 1HG PRO A 528 -11.191 -3.881 19.647 1.00 0.00 H ATOM 8291 2HG PRO A 528 -9.503 -4.326 19.910 1.00 0.00 H ATOM 8292 1HD PRO A 528 -10.666 -1.580 19.166 1.00 0.00 H ATOM 8293 2HD PRO A 528 -9.394 -1.965 20.393 1.00 0.00 H ATOM 8294 N TRP A 529 -9.457 -1.508 15.689 1.00 81.59 N ATOM 8295 CA TRP A 529 -9.509 -0.906 14.351 1.00 81.59 C ATOM 8296 C TRP A 529 -8.118 -0.558 13.800 1.00 81.59 C ATOM 8297 O TRP A 529 -7.891 -0.618 12.594 1.00 81.59 O ATOM 8298 CB TRP A 529 -10.379 0.359 14.414 1.00 81.59 C ATOM 8299 CG TRP A 529 -11.824 0.123 14.736 1.00 81.59 C ATOM 8300 CD1 TRP A 529 -12.412 0.180 15.954 1.00 81.59 C ATOM 8301 CD2 TRP A 529 -12.890 -0.236 13.809 1.00 81.59 C ATOM 8302 NE1 TRP A 529 -13.752 -0.130 15.847 1.00 81.59 N ATOM 8303 CE2 TRP A 529 -14.097 -0.416 14.546 1.00 81.59 C ATOM 8304 CE3 TRP A 529 -12.941 -0.477 12.420 1.00 81.59 C ATOM 8305 CZ2 TRP A 529 -15.294 -0.819 13.943 1.00 81.59 C ATOM 8306 CZ3 TRP A 529 -14.132 -0.907 11.805 1.00 81.59 C ATOM 8307 CH2 TRP A 529 -15.306 -1.073 12.561 1.00 81.59 C ATOM 8308 H TRP A 529 -9.867 -1.013 16.468 1.00 0.00 H ATOM 8309 HA TRP A 529 -9.959 -1.624 13.666 1.00 0.00 H ATOM 8310 1HB TRP A 529 -9.981 1.037 15.169 1.00 0.00 H ATOM 8311 2HB TRP A 529 -10.337 0.876 13.455 1.00 0.00 H ATOM 8312 HD1 TRP A 529 -11.900 0.434 16.881 1.00 0.00 H ATOM 8313 HE1 TRP A 529 -14.413 -0.152 16.610 1.00 0.00 H ATOM 8314 HE3 TRP A 529 -12.037 -0.320 11.832 1.00 0.00 H ATOM 8315 HZ2 TRP A 529 -16.217 -0.940 14.510 1.00 0.00 H ATOM 8316 HZ3 TRP A 529 -14.127 -1.109 10.733 1.00 0.00 H ATOM 8317 HH2 TRP A 529 -16.231 -1.399 12.085 1.00 0.00 H ATOM 8318 N GLN A 530 -7.174 -0.202 14.675 1.00 78.17 N ATOM 8319 CA GLN A 530 -5.808 0.180 14.306 1.00 78.17 C ATOM 8320 C GLN A 530 -4.860 -1.025 14.248 1.00 78.17 C ATOM 8321 O GLN A 530 -3.860 -0.976 13.528 1.00 78.17 O ATOM 8322 CB GLN A 530 -5.295 1.245 15.288 1.00 78.17 C ATOM 8323 CG GLN A 530 -6.153 2.519 15.228 1.00 78.17 C ATOM 8324 CD GLN A 530 -5.716 3.612 16.191 1.00 78.17 C ATOM 8325 OE1 GLN A 530 -4.747 3.515 16.930 1.00 78.17 O ATOM 8326 NE2 GLN A 530 -6.449 4.702 16.225 1.00 78.17 N ATOM 8327 H GLN A 530 -7.439 -0.203 15.649 1.00 0.00 H ATOM 8328 HA GLN A 530 -5.826 0.598 13.300 1.00 0.00 H ATOM 8329 1HB GLN A 530 -5.310 0.844 16.301 1.00 0.00 H ATOM 8330 2HB GLN A 530 -4.261 1.492 15.048 1.00 0.00 H ATOM 8331 1HG GLN A 530 -6.102 2.933 14.221 1.00 0.00 H ATOM 8332 2HG GLN A 530 -7.184 2.262 15.474 1.00 0.00 H ATOM 8333 1HE2 GLN A 530 -6.203 5.452 16.842 1.00 0.00 H ATOM 8334 2HE2 GLN A 530 -7.252 4.784 15.636 1.00 0.00 H ATOM 8335 N GLU A 531 -5.188 -2.098 14.975 1.00 73.77 N ATOM 8336 CA GLU A 531 -4.433 -3.357 15.021 1.00 73.77 C ATOM 8337 C GLU A 531 -4.788 -4.340 13.903 1.00 73.77 C ATOM 8338 O GLU A 531 -4.106 -5.355 13.767 1.00 73.77 O ATOM 8339 CB GLU A 531 -4.653 -4.060 16.367 1.00 73.77 C ATOM 8340 CG GLU A 531 -4.021 -3.311 17.541 1.00 73.77 C ATOM 8341 CD GLU A 531 -4.016 -4.164 18.817 1.00 73.77 C ATOM 8342 OE1 GLU A 531 -3.125 -3.916 19.659 1.00 73.77 O ATOM 8343 OE2 GLU A 531 -4.897 -5.036 18.975 1.00 73.77 O ATOM 8344 H GLU A 531 -6.028 -2.008 15.529 1.00 0.00 H ATOM 8345 HA GLU A 531 -3.372 -3.128 14.914 1.00 0.00 H ATOM 8346 1HB GLU A 531 -5.722 -4.163 16.554 1.00 0.00 H ATOM 8347 2HB GLU A 531 -4.230 -5.064 16.326 1.00 0.00 H ATOM 8348 1HG GLU A 531 -2.998 -3.043 17.279 1.00 0.00 H ATOM 8349 2HG GLU A 531 -4.577 -2.390 17.712 1.00 0.00 H ATOM 8350 N TYR A 532 -5.829 -4.072 13.102 1.00 79.73 N ATOM 8351 CA TYR A 532 -6.224 -4.982 12.029 1.00 79.73 C ATOM 8352 C TYR A 532 -5.041 -5.280 11.099 1.00 79.73 C ATOM 8353 O TYR A 532 -4.571 -4.431 10.335 1.00 79.73 O ATOM 8354 CB TYR A 532 -7.429 -4.451 11.248 1.00 79.73 C ATOM 8355 CG TYR A 532 -7.871 -5.409 10.153 1.00 79.73 C ATOM 8356 CD1 TYR A 532 -7.526 -5.143 8.812 1.00 79.73 C ATOM 8357 CD2 TYR A 532 -8.580 -6.586 10.471 1.00 79.73 C ATOM 8358 CE1 TYR A 532 -7.898 -6.038 7.791 1.00 79.73 C ATOM 8359 CE2 TYR A 532 -8.953 -7.484 9.449 1.00 79.73 C ATOM 8360 CZ TYR A 532 -8.616 -7.210 8.109 1.00 79.73 C ATOM 8361 OH TYR A 532 -8.977 -8.068 7.120 1.00 79.73 O ATOM 8362 H TYR A 532 -6.353 -3.220 13.243 1.00 0.00 H ATOM 8363 HA TYR A 532 -6.505 -5.938 12.472 1.00 0.00 H ATOM 8364 1HB TYR A 532 -8.262 -4.284 11.933 1.00 0.00 H ATOM 8365 2HB TYR A 532 -7.177 -3.491 10.800 1.00 0.00 H ATOM 8366 HD1 TYR A 532 -6.969 -4.240 8.562 1.00 0.00 H ATOM 8367 HD2 TYR A 532 -8.842 -6.802 11.507 1.00 0.00 H ATOM 8368 HE1 TYR A 532 -7.629 -5.827 6.756 1.00 0.00 H ATOM 8369 HE2 TYR A 532 -9.505 -8.391 9.695 1.00 0.00 H ATOM 8370 HH TYR A 532 -9.456 -8.809 7.500 1.00 0.00 H ATOM 8371 N ASN A 533 -4.551 -6.514 11.198 1.00 0.00 N ATOM 8372 CA ASN A 533 -3.392 -7.011 10.483 1.00 0.00 C ATOM 8373 C ASN A 533 -3.756 -8.328 9.804 1.00 0.00 C ATOM 8374 O ASN A 533 -3.606 -9.417 10.362 1.00 0.00 O ATOM 8375 CB ASN A 533 -2.202 -7.110 11.447 1.00 0.00 C ATOM 8376 CG ASN A 533 -0.907 -7.457 10.737 1.00 0.00 C ATOM 8377 OD1 ASN A 533 -0.868 -8.054 9.669 1.00 0.00 O ATOM 8378 ND2 ASN A 533 0.205 -7.100 11.324 1.00 0.00 N ATOM 8379 H ASN A 533 -5.044 -7.132 11.827 1.00 0.00 H ATOM 8380 HA ASN A 533 -3.149 -6.306 9.686 1.00 0.00 H ATOM 8381 1HB ASN A 533 -2.076 -6.161 11.969 1.00 0.00 H ATOM 8382 2HB ASN A 533 -2.406 -7.872 12.199 1.00 0.00 H ATOM 8383 1HD2 ASN A 533 1.085 -7.305 10.895 1.00 0.00 H ATOM 8384 2HD2 ASN A 533 0.176 -6.621 12.201 1.00 0.00 H ATOM 8385 N TYR A 534 -4.253 -8.212 8.575 1.00 85.14 N ATOM 8386 CA TYR A 534 -4.627 -9.366 7.765 1.00 85.14 C ATOM 8387 C TYR A 534 -3.421 -10.269 7.446 1.00 85.14 C ATOM 8388 O TYR A 534 -3.573 -11.486 7.354 1.00 85.14 O ATOM 8389 CB TYR A 534 -5.304 -8.866 6.483 1.00 85.14 C ATOM 8390 CG TYR A 534 -4.379 -8.164 5.504 1.00 85.14 C ATOM 8391 CD1 TYR A 534 -4.214 -6.766 5.547 1.00 85.14 C ATOM 8392 CD2 TYR A 534 -3.667 -8.929 4.557 1.00 85.14 C ATOM 8393 CE1 TYR A 534 -3.328 -6.135 4.650 1.00 85.14 C ATOM 8394 CE2 TYR A 534 -2.776 -8.304 3.668 1.00 85.14 C ATOM 8395 CZ TYR A 534 -2.606 -6.906 3.713 1.00 85.14 C ATOM 8396 OH TYR A 534 -1.780 -6.307 2.819 1.00 85.14 O ATOM 8397 H TYR A 534 -4.373 -7.284 8.194 1.00 0.00 H ATOM 8398 HA TYR A 534 -5.330 -9.974 8.335 1.00 0.00 H ATOM 8399 1HB TYR A 534 -5.760 -9.707 5.960 1.00 0.00 H ATOM 8400 2HB TYR A 534 -6.101 -8.169 6.740 1.00 0.00 H ATOM 8401 HD1 TYR A 534 -4.770 -6.173 6.273 1.00 0.00 H ATOM 8402 HD2 TYR A 534 -3.807 -10.009 4.512 1.00 0.00 H ATOM 8403 HE1 TYR A 534 -3.199 -5.054 4.682 1.00 0.00 H ATOM 8404 HE2 TYR A 534 -2.218 -8.901 2.946 1.00 0.00 H ATOM 8405 HH TYR A 534 -1.400 -6.972 2.240 1.00 0.00 H ATOM 8406 N LEU A 535 -2.224 -9.681 7.311 1.00 83.06 N ATOM 8407 CA LEU A 535 -1.013 -10.379 6.878 1.00 83.06 C ATOM 8408 C LEU A 535 -0.477 -11.312 7.968 1.00 83.06 C ATOM 8409 O LEU A 535 -0.137 -12.455 7.684 1.00 83.06 O ATOM 8410 CB LEU A 535 0.034 -9.334 6.444 1.00 83.06 C ATOM 8411 CG LEU A 535 1.240 -9.938 5.698 1.00 83.06 C ATOM 8412 CD1 LEU A 535 0.827 -10.482 4.331 1.00 83.06 C ATOM 8413 CD2 LEU A 535 2.305 -8.865 5.475 1.00 83.06 C ATOM 8414 H LEU A 535 -2.173 -8.696 7.527 1.00 0.00 H ATOM 8415 HA LEU A 535 -1.266 -11.013 6.029 1.00 0.00 H ATOM 8416 1HB LEU A 535 -0.450 -8.606 5.795 1.00 0.00 H ATOM 8417 2HB LEU A 535 0.396 -8.815 7.331 1.00 0.00 H ATOM 8418 HG LEU A 535 1.665 -10.749 6.290 1.00 0.00 H ATOM 8419 1HD1 LEU A 535 1.697 -10.902 3.828 1.00 0.00 H ATOM 8420 2HD1 LEU A 535 0.073 -11.259 4.462 1.00 0.00 H ATOM 8421 3HD1 LEU A 535 0.414 -9.674 3.728 1.00 0.00 H ATOM 8422 1HD2 LEU A 535 3.155 -9.300 4.948 1.00 0.00 H ATOM 8423 2HD2 LEU A 535 1.885 -8.054 4.880 1.00 0.00 H ATOM 8424 3HD2 LEU A 535 2.636 -8.475 6.438 1.00 0.00 H ATOM 8425 N GLN A 536 -0.464 -10.860 9.224 1.00 83.44 N ATOM 8426 CA GLN A 536 -0.039 -11.684 10.358 1.00 83.44 C ATOM 8427 C GLN A 536 -0.966 -12.890 10.590 1.00 83.44 C ATOM 8428 O GLN A 536 -0.490 -13.933 11.039 1.00 83.44 O ATOM 8429 CB GLN A 536 0.046 -10.791 11.604 1.00 83.44 C ATOM 8430 CG GLN A 536 0.586 -11.517 12.846 1.00 83.44 C ATOM 8431 CD GLN A 536 0.694 -10.605 14.064 1.00 83.44 C ATOM 8432 OE1 GLN A 536 0.283 -9.457 14.072 1.00 83.44 O ATOM 8433 NE2 GLN A 536 1.253 -11.081 15.154 1.00 83.44 N ATOM 8434 H GLN A 536 -0.762 -9.910 9.391 1.00 0.00 H ATOM 8435 HA GLN A 536 0.944 -12.098 10.136 1.00 0.00 H ATOM 8436 1HB GLN A 536 0.694 -9.939 11.397 1.00 0.00 H ATOM 8437 2HB GLN A 536 -0.943 -10.400 11.840 1.00 0.00 H ATOM 8438 1HG GLN A 536 -0.087 -12.337 13.095 1.00 0.00 H ATOM 8439 2HG GLN A 536 1.581 -11.904 12.623 1.00 0.00 H ATOM 8440 1HE2 GLN A 536 1.337 -10.504 15.967 1.00 0.00 H ATOM 8441 2HE2 GLN A 536 1.595 -12.021 15.171 1.00 0.00 H ATOM 8442 N LYS A 537 -2.268 -12.762 10.287 1.00 78.14 N ATOM 8443 CA LYS A 537 -3.254 -13.842 10.465 1.00 78.14 C ATOM 8444 C LYS A 537 -3.079 -14.980 9.449 1.00 78.14 C ATOM 8445 O LYS A 537 -3.129 -16.137 9.849 1.00 78.14 O ATOM 8446 CB LYS A 537 -4.690 -13.281 10.430 1.00 78.14 C ATOM 8447 CG LYS A 537 -5.069 -12.452 11.674 1.00 78.14 C ATOM 8448 CD LYS A 537 -6.541 -11.988 11.614 1.00 78.14 C ATOM 8449 CE LYS A 537 -6.952 -11.182 12.860 1.00 78.14 C ATOM 8450 NZ LYS A 537 -8.394 -10.805 12.852 1.00 78.14 N ATOM 8451 H LYS A 537 -2.573 -11.873 9.917 1.00 0.00 H ATOM 8452 HA LYS A 537 -3.087 -14.306 11.438 1.00 0.00 H ATOM 8453 1HB LYS A 537 -4.812 -12.648 9.550 1.00 0.00 H ATOM 8454 2HB LYS A 537 -5.400 -14.104 10.341 1.00 0.00 H ATOM 8455 1HG LYS A 537 -4.924 -13.055 12.572 1.00 0.00 H ATOM 8456 2HG LYS A 537 -4.424 -11.576 11.739 1.00 0.00 H ATOM 8457 1HD LYS A 537 -6.690 -11.363 10.733 1.00 0.00 H ATOM 8458 2HD LYS A 537 -7.193 -12.858 11.536 1.00 0.00 H ATOM 8459 1HE LYS A 537 -6.755 -11.771 13.755 1.00 0.00 H ATOM 8460 2HE LYS A 537 -6.359 -10.269 12.914 1.00 0.00 H ATOM 8461 1HZ LYS A 537 -8.609 -10.279 13.688 1.00 0.00 H ATOM 8462 2HZ LYS A 537 -8.590 -10.238 12.039 1.00 0.00 H ATOM 8463 3HZ LYS A 537 -8.961 -11.640 12.825 1.00 0.00 H ATOM 8464 N ASP A 538 -2.864 -14.660 8.170 1.00 83.12 N ATOM 8465 CA ASP A 538 -2.868 -15.666 7.090 1.00 83.12 C ATOM 8466 C ASP A 538 -1.487 -15.991 6.508 1.00 83.12 C ATOM 8467 O ASP A 538 -1.253 -17.130 6.108 1.00 83.12 O ATOM 8468 CB ASP A 538 -3.779 -15.201 5.947 1.00 83.12 C ATOM 8469 CG ASP A 538 -5.264 -15.464 6.176 1.00 83.12 C ATOM 8470 OD1 ASP A 538 -5.687 -15.897 7.268 1.00 83.12 O ATOM 8471 OD2 ASP A 538 -6.058 -15.108 5.283 1.00 83.12 O ATOM 8472 H ASP A 538 -2.693 -13.692 7.940 1.00 0.00 H ATOM 8473 HA ASP A 538 -3.255 -16.603 7.492 1.00 0.00 H ATOM 8474 1HB ASP A 538 -3.650 -14.130 5.791 1.00 0.00 H ATOM 8475 2HB ASP A 538 -3.490 -15.704 5.023 1.00 0.00 H ATOM 8476 N ASN A 539 -0.572 -15.018 6.440 1.00 85.48 N ATOM 8477 CA ASN A 539 0.747 -15.196 5.830 1.00 85.48 C ATOM 8478 C ASN A 539 1.877 -14.696 6.754 1.00 85.48 C ATOM 8479 O ASN A 539 2.514 -13.667 6.490 1.00 85.48 O ATOM 8480 CB ASN A 539 0.773 -14.572 4.426 1.00 85.48 C ATOM 8481 CG ASN A 539 1.963 -15.069 3.621 1.00 85.48 C ATOM 8482 OD1 ASN A 539 2.810 -15.819 4.097 1.00 85.48 O ATOM 8483 ND2 ASN A 539 2.080 -14.676 2.377 1.00 85.48 N ATOM 8484 H ASN A 539 -0.814 -14.120 6.834 1.00 0.00 H ATOM 8485 HA ASN A 539 0.946 -16.266 5.743 1.00 0.00 H ATOM 8486 1HB ASN A 539 -0.150 -14.820 3.900 1.00 0.00 H ATOM 8487 2HB ASN A 539 0.820 -13.487 4.511 1.00 0.00 H ATOM 8488 1HD2 ASN A 539 2.853 -14.988 1.824 1.00 0.00 H ATOM 8489 2HD2 ASN A 539 1.396 -14.064 1.980 1.00 0.00 H ATOM 8490 N PRO A 540 2.176 -15.432 7.843 1.00 85.23 N ATOM 8491 CA PRO A 540 3.203 -15.035 8.805 1.00 85.23 C ATOM 8492 C PRO A 540 4.613 -14.972 8.194 1.00 85.23 C ATOM 8493 O PRO A 540 5.461 -14.238 8.699 1.00 85.23 O ATOM 8494 CB PRO A 540 3.113 -16.068 9.932 1.00 85.23 C ATOM 8495 CG PRO A 540 2.530 -17.305 9.251 1.00 85.23 C ATOM 8496 CD PRO A 540 1.574 -16.702 8.228 1.00 85.23 C ATOM 8497 HA PRO A 540 2.967 -14.033 9.193 1.00 0.00 H ATOM 8498 1HB PRO A 540 4.111 -16.245 10.361 1.00 0.00 H ATOM 8499 2HB PRO A 540 2.478 -15.686 10.744 1.00 0.00 H ATOM 8500 1HG PRO A 540 3.334 -17.905 8.800 1.00 0.00 H ATOM 8501 2HG PRO A 540 2.032 -17.948 9.992 1.00 0.00 H ATOM 8502 1HD PRO A 540 1.495 -17.373 7.359 1.00 0.00 H ATOM 8503 2HD PRO A 540 0.589 -16.549 8.691 1.00 0.00 H ATOM 8504 N ALA A 541 4.877 -15.701 7.103 1.00 86.66 N ATOM 8505 CA ALA A 541 6.167 -15.679 6.413 1.00 86.66 C ATOM 8506 C ALA A 541 6.405 -14.352 5.670 1.00 86.66 C ATOM 8507 O ALA A 541 7.484 -13.760 5.758 1.00 86.66 O ATOM 8508 CB ALA A 541 6.212 -16.874 5.452 1.00 86.66 C ATOM 8509 H ALA A 541 4.139 -16.294 6.749 1.00 0.00 H ATOM 8510 HA ALA A 541 6.953 -15.773 7.161 1.00 0.00 H ATOM 8511 1HB ALA A 541 7.166 -16.880 4.924 1.00 0.00 H ATOM 8512 2HB ALA A 541 6.105 -17.800 6.017 1.00 0.00 H ATOM 8513 3HB ALA A 541 5.400 -16.793 4.732 1.00 0.00 H ATOM 8514 N GLU A 542 5.387 -13.848 4.972 1.00 85.62 N ATOM 8515 CA GLU A 542 5.460 -12.541 4.316 1.00 85.62 C ATOM 8516 C GLU A 542 5.470 -11.402 5.341 1.00 85.62 C ATOM 8517 O GLU A 542 6.219 -10.437 5.180 1.00 85.62 O ATOM 8518 CB GLU A 542 4.304 -12.422 3.329 1.00 85.62 C ATOM 8519 CG GLU A 542 4.398 -11.161 2.463 1.00 85.62 C ATOM 8520 CD GLU A 542 3.305 -11.099 1.387 1.00 85.62 C ATOM 8521 OE1 GLU A 542 3.406 -10.161 0.565 1.00 85.62 O ATOM 8522 OE2 GLU A 542 2.397 -11.967 1.413 1.00 85.62 O ATOM 8523 H GLU A 542 4.537 -14.389 4.897 1.00 0.00 H ATOM 8524 HA GLU A 542 6.406 -12.477 3.777 1.00 0.00 H ATOM 8525 1HB GLU A 542 4.291 -13.296 2.677 1.00 0.00 H ATOM 8526 2HB GLU A 542 3.360 -12.406 3.874 1.00 0.00 H ATOM 8527 1HG GLU A 542 4.311 -10.285 3.106 1.00 0.00 H ATOM 8528 2HG GLU A 542 5.376 -11.132 1.986 1.00 0.00 H ATOM 8529 N TYR A 543 4.739 -11.555 6.451 1.00 87.71 N ATOM 8530 CA TYR A 543 4.833 -10.632 7.583 1.00 87.71 C ATOM 8531 C TYR A 543 6.250 -10.589 8.179 1.00 87.71 C ATOM 8532 O TYR A 543 6.772 -9.508 8.440 1.00 87.71 O ATOM 8533 CB TYR A 543 3.801 -11.009 8.652 1.00 87.71 C ATOM 8534 CG TYR A 543 3.755 -10.017 9.795 1.00 87.71 C ATOM 8535 CD1 TYR A 543 4.359 -10.326 11.030 1.00 87.71 C ATOM 8536 CD2 TYR A 543 3.153 -8.760 9.600 1.00 87.71 C ATOM 8537 CE1 TYR A 543 4.354 -9.380 12.075 1.00 87.71 C ATOM 8538 CE2 TYR A 543 3.165 -7.805 10.632 1.00 87.71 C ATOM 8539 CZ TYR A 543 3.755 -8.117 11.873 1.00 87.71 C ATOM 8540 OH TYR A 543 3.745 -7.181 12.856 1.00 87.71 O ATOM 8541 H TYR A 543 4.100 -12.336 6.505 1.00 0.00 H ATOM 8542 HA TYR A 543 4.620 -9.624 7.226 1.00 0.00 H ATOM 8543 1HB TYR A 543 2.810 -11.068 8.197 1.00 0.00 H ATOM 8544 2HB TYR A 543 4.035 -11.995 9.052 1.00 0.00 H ATOM 8545 HD1 TYR A 543 4.832 -11.297 11.178 1.00 0.00 H ATOM 8546 HD2 TYR A 543 2.675 -8.526 8.649 1.00 0.00 H ATOM 8547 HE1 TYR A 543 4.822 -9.619 13.029 1.00 0.00 H ATOM 8548 HE2 TYR A 543 2.718 -6.824 10.471 1.00 0.00 H ATOM 8549 HH TYR A 543 3.306 -6.388 12.538 1.00 0.00 H ATOM 8550 N ALA A 544 6.916 -11.738 8.345 1.00 87.79 N ATOM 8551 CA ALA A 544 8.307 -11.783 8.798 1.00 87.79 C ATOM 8552 C ALA A 544 9.254 -11.073 7.814 1.00 87.79 C ATOM 8553 O ALA A 544 10.092 -10.279 8.236 1.00 87.79 O ATOM 8554 CB ALA A 544 8.714 -13.244 9.023 1.00 87.79 C ATOM 8555 H ALA A 544 6.434 -12.603 8.148 1.00 0.00 H ATOM 8556 HA ALA A 544 8.375 -11.237 9.740 1.00 0.00 H ATOM 8557 1HB ALA A 544 9.749 -13.285 9.361 1.00 0.00 H ATOM 8558 2HB ALA A 544 8.067 -13.689 9.779 1.00 0.00 H ATOM 8559 3HB ALA A 544 8.614 -13.796 8.090 1.00 0.00 H ATOM 8560 N SER A 545 9.055 -11.274 6.508 1.00 88.74 N ATOM 8561 CA SER A 545 9.820 -10.585 5.457 1.00 88.74 C ATOM 8562 C SER A 545 9.624 -9.063 5.512 1.00 88.74 C ATOM 8563 O SER A 545 10.582 -8.299 5.390 1.00 88.74 O ATOM 8564 CB SER A 545 9.402 -11.094 4.074 1.00 88.74 C ATOM 8565 OG SER A 545 9.537 -12.501 3.974 1.00 88.74 O ATOM 8566 H SER A 545 8.340 -11.936 6.241 1.00 0.00 H ATOM 8567 HA SER A 545 10.880 -10.798 5.604 1.00 0.00 H ATOM 8568 1HB SER A 545 8.366 -10.816 3.881 1.00 0.00 H ATOM 8569 2HB SER A 545 10.016 -10.618 3.310 1.00 0.00 H ATOM 8570 HG SER A 545 9.867 -12.796 4.825 1.00 0.00 H ATOM 8571 N LEU A 546 8.391 -8.607 5.763 1.00 0.00 N ATOM 8572 CA LEU A 546 8.091 -7.194 5.990 1.00 0.00 C ATOM 8573 C LEU A 546 8.866 -6.651 7.198 1.00 0.00 C ATOM 8574 O LEU A 546 9.483 -5.593 7.098 1.00 0.00 O ATOM 8575 CB LEU A 546 6.586 -7.002 6.209 1.00 0.00 C ATOM 8576 CG LEU A 546 6.126 -5.557 6.443 1.00 0.00 C ATOM 8577 CD1 LEU A 546 6.446 -4.717 5.214 1.00 0.00 C ATOM 8578 CD2 LEU A 546 4.634 -5.541 6.742 1.00 0.00 C ATOM 8579 H LEU A 546 7.639 -9.280 5.794 1.00 0.00 H ATOM 8580 HA LEU A 546 8.413 -6.627 5.117 1.00 0.00 H ATOM 8581 1HB LEU A 546 6.057 -7.381 5.336 1.00 0.00 H ATOM 8582 2HB LEU A 546 6.283 -7.590 7.076 1.00 0.00 H ATOM 8583 HG LEU A 546 6.670 -5.134 7.287 1.00 0.00 H ATOM 8584 1HD1 LEU A 546 6.120 -3.690 5.380 1.00 0.00 H ATOM 8585 2HD1 LEU A 546 7.521 -4.731 5.034 1.00 0.00 H ATOM 8586 3HD1 LEU A 546 5.928 -5.127 4.348 1.00 0.00 H ATOM 8587 1HD2 LEU A 546 4.308 -4.514 6.909 1.00 0.00 H ATOM 8588 2HD2 LEU A 546 4.089 -5.963 5.898 1.00 0.00 H ATOM 8589 3HD2 LEU A 546 4.436 -6.134 7.635 1.00 0.00 H ATOM 8590 N MET A 547 8.860 -7.368 8.325 1.00 0.00 N ATOM 8591 CA MET A 547 9.630 -6.977 9.509 1.00 0.00 C ATOM 8592 C MET A 547 11.122 -6.849 9.194 1.00 0.00 C ATOM 8593 O MET A 547 11.731 -5.860 9.593 1.00 0.00 O ATOM 8594 CB MET A 547 9.411 -7.986 10.635 1.00 0.00 C ATOM 8595 CG MET A 547 7.971 -8.089 11.117 1.00 0.00 C ATOM 8596 SD MET A 547 7.240 -6.479 11.474 1.00 0.00 S ATOM 8597 CE MET A 547 6.331 -6.178 9.961 1.00 0.00 C ATOM 8598 H MET A 547 8.302 -8.210 8.357 1.00 0.00 H ATOM 8599 HA MET A 547 9.293 -5.992 9.832 1.00 0.00 H ATOM 8600 1HB MET A 547 9.724 -8.975 10.303 1.00 0.00 H ATOM 8601 2HB MET A 547 10.032 -7.716 11.491 1.00 0.00 H ATOM 8602 1HG MET A 547 7.367 -8.581 10.355 1.00 0.00 H ATOM 8603 2HG MET A 547 7.933 -8.693 12.024 1.00 0.00 H ATOM 8604 1HE MET A 547 5.822 -5.216 10.028 1.00 0.00 H ATOM 8605 2HE MET A 547 7.022 -6.166 9.117 1.00 0.00 H ATOM 8606 3HE MET A 547 5.594 -6.968 9.816 1.00 0.00 H ATOM 8607 N GLU A 548 11.706 -7.779 8.434 1.00 87.45 N ATOM 8608 CA GLU A 548 13.100 -7.680 7.983 1.00 87.45 C ATOM 8609 C GLU A 548 13.349 -6.403 7.171 1.00 87.45 C ATOM 8610 O GLU A 548 14.293 -5.661 7.453 1.00 87.45 O ATOM 8611 CB GLU A 548 13.490 -8.905 7.145 1.00 87.45 C ATOM 8612 CG GLU A 548 13.673 -10.172 7.991 1.00 87.45 C ATOM 8613 CD GLU A 548 14.148 -11.381 7.165 1.00 87.45 C ATOM 8614 OE1 GLU A 548 14.334 -12.452 7.786 1.00 87.45 O ATOM 8615 OE2 GLU A 548 14.361 -11.229 5.939 1.00 87.45 O ATOM 8616 H GLU A 548 11.157 -8.582 8.164 1.00 0.00 H ATOM 8617 HA GLU A 548 13.747 -7.642 8.860 1.00 0.00 H ATOM 8618 1HB GLU A 548 12.720 -9.094 6.396 1.00 0.00 H ATOM 8619 2HB GLU A 548 14.420 -8.702 6.614 1.00 0.00 H ATOM 8620 1HG GLU A 548 14.405 -9.971 8.773 1.00 0.00 H ATOM 8621 2HG GLU A 548 12.726 -10.416 8.471 1.00 0.00 H ATOM 8622 N ILE A 549 12.469 -6.083 6.215 1.00 87.03 N ATOM 8623 CA ILE A 549 12.559 -4.835 5.441 1.00 87.03 C ATOM 8624 C ILE A 549 12.513 -3.629 6.385 1.00 87.03 C ATOM 8625 O ILE A 549 13.391 -2.771 6.326 1.00 87.03 O ATOM 8626 CB ILE A 549 11.452 -4.769 4.365 1.00 87.03 C ATOM 8627 CG1 ILE A 549 11.704 -5.843 3.283 1.00 87.03 C ATOM 8628 CG2 ILE A 549 11.391 -3.372 3.713 1.00 87.03 C ATOM 8629 CD1 ILE A 549 10.473 -6.117 2.415 1.00 87.03 C ATOM 8630 H ILE A 549 11.716 -6.728 6.022 1.00 0.00 H ATOM 8631 HA ILE A 549 13.526 -4.807 4.941 1.00 0.00 H ATOM 8632 HB ILE A 549 10.487 -4.982 4.823 1.00 0.00 H ATOM 8633 1HG1 ILE A 549 12.522 -5.525 2.639 1.00 0.00 H ATOM 8634 2HG1 ILE A 549 12.008 -6.775 3.759 1.00 0.00 H ATOM 8635 1HG2 ILE A 549 10.603 -3.356 2.960 1.00 0.00 H ATOM 8636 2HG2 ILE A 549 11.178 -2.623 4.475 1.00 0.00 H ATOM 8637 3HG2 ILE A 549 12.348 -3.148 3.241 1.00 0.00 H ATOM 8638 1HD1 ILE A 549 10.713 -6.880 1.674 1.00 0.00 H ATOM 8639 2HD1 ILE A 549 9.654 -6.467 3.044 1.00 0.00 H ATOM 8640 3HD1 ILE A 549 10.175 -5.201 1.907 1.00 0.00 H ATOM 8641 N LEU A 550 11.546 -3.575 7.299 1.00 0.00 N ATOM 8642 CA LEU A 550 11.410 -2.468 8.244 1.00 0.00 C ATOM 8643 C LEU A 550 12.607 -2.347 9.197 1.00 0.00 C ATOM 8644 O LEU A 550 13.067 -1.233 9.452 1.00 0.00 O ATOM 8645 CB LEU A 550 10.124 -2.643 9.062 1.00 0.00 C ATOM 8646 CG LEU A 550 8.813 -2.540 8.271 1.00 0.00 C ATOM 8647 CD1 LEU A 550 7.639 -2.844 9.191 1.00 0.00 C ATOM 8648 CD2 LEU A 550 8.691 -1.147 7.670 1.00 0.00 C ATOM 8649 H LEU A 550 10.882 -4.336 7.333 1.00 0.00 H ATOM 8650 HA LEU A 550 11.370 -1.536 7.682 1.00 0.00 H ATOM 8651 1HB LEU A 550 10.146 -3.621 9.539 1.00 0.00 H ATOM 8652 2HB LEU A 550 10.101 -1.881 9.841 1.00 0.00 H ATOM 8653 HG LEU A 550 8.811 -3.281 7.471 1.00 0.00 H ATOM 8654 1HD1 LEU A 550 6.708 -2.771 8.629 1.00 0.00 H ATOM 8655 2HD1 LEU A 550 7.742 -3.853 9.591 1.00 0.00 H ATOM 8656 3HD1 LEU A 550 7.624 -2.128 10.011 1.00 0.00 H ATOM 8657 1HD2 LEU A 550 7.760 -1.074 7.107 1.00 0.00 H ATOM 8658 2HD2 LEU A 550 8.691 -0.405 8.469 1.00 0.00 H ATOM 8659 3HD2 LEU A 550 9.533 -0.963 7.004 1.00 0.00 H ATOM 8660 N TYR A 551 13.150 -3.467 9.682 1.00 85.86 N ATOM 8661 CA TYR A 551 14.357 -3.469 10.506 1.00 85.86 C ATOM 8662 C TYR A 551 15.558 -2.918 9.750 1.00 85.86 C ATOM 8663 O TYR A 551 16.224 -2.011 10.248 1.00 85.86 O ATOM 8664 CB TYR A 551 14.662 -4.881 11.031 1.00 85.86 C ATOM 8665 CG TYR A 551 13.811 -5.281 12.211 1.00 85.86 C ATOM 8666 CD1 TYR A 551 13.768 -4.438 13.333 1.00 85.86 C ATOM 8667 CD2 TYR A 551 13.055 -6.469 12.196 1.00 85.86 C ATOM 8668 CE1 TYR A 551 12.925 -4.754 14.403 1.00 85.86 C ATOM 8669 CE2 TYR A 551 12.260 -6.819 13.303 1.00 85.86 C ATOM 8670 CZ TYR A 551 12.201 -5.964 14.418 1.00 85.86 C ATOM 8671 OH TYR A 551 11.446 -6.314 15.490 1.00 85.86 O ATOM 8672 H TYR A 551 12.700 -4.345 9.465 1.00 0.00 H ATOM 8673 HA TYR A 551 14.194 -2.812 11.361 1.00 0.00 H ATOM 8674 1HB TYR A 551 14.505 -5.608 10.232 1.00 0.00 H ATOM 8675 2HB TYR A 551 15.709 -4.941 11.326 1.00 0.00 H ATOM 8676 HD1 TYR A 551 14.391 -3.544 13.367 1.00 0.00 H ATOM 8677 HD2 TYR A 551 13.084 -7.122 11.324 1.00 0.00 H ATOM 8678 HE1 TYR A 551 12.886 -4.104 15.277 1.00 0.00 H ATOM 8679 HE2 TYR A 551 11.693 -7.750 13.294 1.00 0.00 H ATOM 8680 HH TYR A 551 11.026 -7.161 15.322 1.00 0.00 H ATOM 8681 N THR A 552 15.790 -3.397 8.526 1.00 85.83 N ATOM 8682 CA THR A 552 16.913 -2.918 7.707 1.00 85.83 C ATOM 8683 C THR A 552 16.789 -1.432 7.369 1.00 85.83 C ATOM 8684 O THR A 552 17.798 -0.729 7.334 1.00 85.83 O ATOM 8685 CB THR A 552 17.074 -3.723 6.410 1.00 85.83 C ATOM 8686 OG1 THR A 552 15.977 -3.575 5.543 1.00 85.83 O ATOM 8687 CG2 THR A 552 17.342 -5.212 6.633 1.00 85.83 C ATOM 8688 H THR A 552 15.177 -4.107 8.153 1.00 0.00 H ATOM 8689 HA THR A 552 17.832 -3.028 8.283 1.00 0.00 H ATOM 8690 HB THR A 552 17.910 -3.323 5.836 1.00 0.00 H ATOM 8691 HG1 THR A 552 15.331 -2.987 5.942 1.00 0.00 H ATOM 8692 1HG2 THR A 552 17.444 -5.711 5.670 1.00 0.00 H ATOM 8693 2HG2 THR A 552 18.261 -5.335 7.205 1.00 0.00 H ATOM 8694 3HG2 THR A 552 16.511 -5.653 7.183 1.00 0.00 H ATOM 8695 N LEU A 553 15.566 -0.928 7.162 1.00 84.98 N ATOM 8696 CA LEU A 553 15.308 0.494 6.929 1.00 84.98 C ATOM 8697 C LEU A 553 15.572 1.340 8.179 1.00 84.98 C ATOM 8698 O LEU A 553 16.156 2.416 8.068 1.00 84.98 O ATOM 8699 CB LEU A 553 13.861 0.688 6.437 1.00 84.98 C ATOM 8700 CG LEU A 553 13.572 0.187 5.013 1.00 84.98 C ATOM 8701 CD1 LEU A 553 12.093 0.404 4.688 1.00 84.98 C ATOM 8702 CD2 LEU A 553 14.415 0.921 3.975 1.00 84.98 C ATOM 8703 H LEU A 553 14.790 -1.574 7.169 1.00 0.00 H ATOM 8704 HA LEU A 553 15.994 0.848 6.160 1.00 0.00 H ATOM 8705 1HB LEU A 553 13.190 0.165 7.117 1.00 0.00 H ATOM 8706 2HB LEU A 553 13.622 1.751 6.471 1.00 0.00 H ATOM 8707 HG LEU A 553 13.799 -0.877 4.948 1.00 0.00 H ATOM 8708 1HD1 LEU A 553 11.886 0.048 3.678 1.00 0.00 H ATOM 8709 2HD1 LEU A 553 11.479 -0.150 5.399 1.00 0.00 H ATOM 8710 3HD1 LEU A 553 11.858 1.465 4.754 1.00 0.00 H ATOM 8711 1HD2 LEU A 553 14.183 0.538 2.980 1.00 0.00 H ATOM 8712 2HD2 LEU A 553 14.193 1.988 4.014 1.00 0.00 H ATOM 8713 3HD2 LEU A 553 15.473 0.763 4.187 1.00 0.00 H ATOM 8714 N LYS A 554 15.179 0.856 9.363 1.00 83.32 N ATOM 8715 CA LYS A 554 15.404 1.560 10.632 1.00 83.32 C ATOM 8716 C LYS A 554 16.881 1.583 11.034 1.00 83.32 C ATOM 8717 O LYS A 554 17.342 2.595 11.551 1.00 83.32 O ATOM 8718 CB LYS A 554 14.513 0.931 11.713 1.00 83.32 C ATOM 8719 CG LYS A 554 14.563 1.718 13.033 1.00 83.32 C ATOM 8720 CD LYS A 554 13.544 1.161 14.032 1.00 83.32 C ATOM 8721 CE LYS A 554 13.615 1.926 15.358 1.00 83.32 C ATOM 8722 NZ LYS A 554 12.630 1.400 16.338 1.00 83.32 N ATOM 8723 H LYS A 554 14.706 -0.037 9.372 1.00 0.00 H ATOM 8724 HA LYS A 554 15.130 2.607 10.499 1.00 0.00 H ATOM 8725 1HB LYS A 554 13.482 0.895 11.359 1.00 0.00 H ATOM 8726 2HB LYS A 554 14.832 -0.095 11.897 1.00 0.00 H ATOM 8727 1HG LYS A 554 15.564 1.647 13.461 1.00 0.00 H ATOM 8728 2HG LYS A 554 14.343 2.767 12.840 1.00 0.00 H ATOM 8729 1HD LYS A 554 12.540 1.251 13.616 1.00 0.00 H ATOM 8730 2HD LYS A 554 13.751 0.107 14.213 1.00 0.00 H ATOM 8731 1HE LYS A 554 14.616 1.837 15.776 1.00 0.00 H ATOM 8732 2HE LYS A 554 13.411 2.982 15.180 1.00 0.00 H ATOM 8733 1HZ LYS A 554 12.700 1.923 17.199 1.00 0.00 H ATOM 8734 2HZ LYS A 554 11.697 1.494 15.962 1.00 0.00 H ATOM 8735 3HZ LYS A 554 12.822 0.426 16.519 1.00 0.00 H ATOM 8736 N GLU A 555 17.614 0.494 10.805 1.00 81.03 N ATOM 8737 CA GLU A 555 19.035 0.378 11.158 1.00 81.03 C ATOM 8738 C GLU A 555 19.940 1.206 10.234 1.00 81.03 C ATOM 8739 O GLU A 555 20.857 1.873 10.708 1.00 81.03 O ATOM 8740 CB GLU A 555 19.428 -1.108 11.138 1.00 81.03 C ATOM 8741 CG GLU A 555 20.835 -1.359 11.706 1.00 81.03 C ATOM 8742 CD GLU A 555 21.239 -2.843 11.698 1.00 81.03 C ATOM 8743 OE1 GLU A 555 22.295 -3.149 12.295 1.00 81.03 O ATOM 8744 OE2 GLU A 555 20.513 -3.656 11.083 1.00 81.03 O ATOM 8745 H GLU A 555 17.152 -0.287 10.362 1.00 0.00 H ATOM 8746 HA GLU A 555 19.176 0.778 12.163 1.00 0.00 H ATOM 8747 1HB GLU A 555 18.708 -1.683 11.720 1.00 0.00 H ATOM 8748 2HB GLU A 555 19.393 -1.480 10.114 1.00 0.00 H ATOM 8749 1HG GLU A 555 21.559 -0.798 11.117 1.00 0.00 H ATOM 8750 2HG GLU A 555 20.873 -0.986 12.729 1.00 0.00 H ATOM 8751 N LYS A 556 19.674 1.209 8.918 1.00 71.76 N ATOM 8752 CA LYS A 556 20.521 1.901 7.929 1.00 71.76 C ATOM 8753 C LYS A 556 20.383 3.429 7.929 1.00 71.76 C ATOM 8754 O LYS A 556 21.234 4.098 7.347 1.00 71.76 O ATOM 8755 CB LYS A 556 20.282 1.318 6.529 1.00 71.76 C ATOM 8756 CG LYS A 556 20.901 -0.081 6.400 1.00 71.76 C ATOM 8757 CD LYS A 556 20.685 -0.631 4.990 1.00 71.76 C ATOM 8758 CE LYS A 556 21.388 -1.983 4.865 1.00 71.76 C ATOM 8759 NZ LYS A 556 21.251 -2.524 3.492 1.00 71.76 N ATOM 8760 H LYS A 556 18.854 0.712 8.601 1.00 0.00 H ATOM 8761 HA LYS A 556 21.566 1.746 8.201 1.00 0.00 H ATOM 8762 1HB LYS A 556 19.210 1.263 6.336 1.00 0.00 H ATOM 8763 2HB LYS A 556 20.716 1.981 5.780 1.00 0.00 H ATOM 8764 1HG LYS A 556 21.970 -0.026 6.609 1.00 0.00 H ATOM 8765 2HG LYS A 556 20.441 -0.750 7.126 1.00 0.00 H ATOM 8766 1HD LYS A 556 19.616 -0.746 4.803 1.00 0.00 H ATOM 8767 2HD LYS A 556 21.090 0.069 4.259 1.00 0.00 H ATOM 8768 1HE LYS A 556 22.444 -1.867 5.104 1.00 0.00 H ATOM 8769 2HE LYS A 556 20.953 -2.687 5.574 1.00 0.00 H ATOM 8770 1HZ LYS A 556 21.722 -3.416 3.432 1.00 0.00 H ATOM 8771 2HZ LYS A 556 20.272 -2.644 3.274 1.00 0.00 H ATOM 8772 3HZ LYS A 556 21.666 -1.880 2.834 1.00 0.00 H ATOM 8773 N GLY A 557 19.359 3.987 8.577 1.00 64.12 N ATOM 8774 CA GLY A 557 19.093 5.430 8.558 1.00 64.12 C ATOM 8775 C GLY A 557 18.810 5.974 7.149 1.00 64.12 C ATOM 8776 O GLY A 557 18.707 5.222 6.185 1.00 64.12 O ATOM 8777 H GLY A 557 18.745 3.380 9.101 1.00 0.00 H ATOM 8778 1HA GLY A 557 18.236 5.650 9.196 1.00 0.00 H ATOM 8779 2HA GLY A 557 19.947 5.963 8.974 1.00 0.00 H ATOM 8780 N SER A 558 18.668 7.295 7.027 1.00 60.57 N ATOM 8781 CA SER A 558 18.097 7.962 5.845 1.00 60.57 C ATOM 8782 C SER A 558 19.005 8.095 4.613 1.00 60.57 C ATOM 8783 O SER A 558 18.691 8.927 3.773 1.00 60.57 O ATOM 8784 CB SER A 558 17.609 9.373 6.219 1.00 60.57 C ATOM 8785 OG SER A 558 16.792 9.364 7.372 1.00 60.57 O ATOM 8786 H SER A 558 18.979 7.857 7.807 1.00 0.00 H ATOM 8787 HA SER A 558 17.246 7.376 5.494 1.00 0.00 H ATOM 8788 1HB SER A 558 18.467 10.021 6.395 1.00 0.00 H ATOM 8789 2HB SER A 558 17.046 9.796 5.387 1.00 0.00 H ATOM 8790 HG SER A 558 16.739 8.447 7.652 1.00 0.00 H ATOM 8791 N SER A 559 20.155 7.419 4.502 1.00 55.82 N ATOM 8792 CA SER A 559 21.132 7.790 3.457 1.00 55.82 C ATOM 8793 C SER A 559 21.521 6.718 2.450 1.00 55.82 C ATOM 8794 O SER A 559 22.149 7.087 1.469 1.00 55.82 O ATOM 8795 CB SER A 559 22.355 8.483 4.062 1.00 55.82 C ATOM 8796 OG SER A 559 23.012 7.649 4.994 1.00 55.82 O ATOM 8797 H SER A 559 20.368 6.653 5.126 1.00 0.00 H ATOM 8798 HA SER A 559 20.652 8.485 2.766 1.00 0.00 H ATOM 8799 1HB SER A 559 23.048 8.756 3.267 1.00 0.00 H ATOM 8800 2HB SER A 559 22.044 9.403 4.555 1.00 0.00 H ATOM 8801 HG SER A 559 22.512 6.830 5.016 1.00 0.00 H ATOM 8802 N ASN A 560 21.150 5.440 2.609 1.00 61.95 N ATOM 8803 CA ASN A 560 21.394 4.412 1.580 1.00 61.95 C ATOM 8804 C ASN A 560 20.479 3.195 1.764 1.00 61.95 C ATOM 8805 O ASN A 560 20.855 2.165 2.340 1.00 61.95 O ATOM 8806 CB ASN A 560 22.881 3.997 1.582 1.00 61.95 C ATOM 8807 CG ASN A 560 23.753 4.903 0.728 1.00 61.95 C ATOM 8808 OD1 ASN A 560 23.417 5.288 -0.376 1.00 61.95 O ATOM 8809 ND2 ASN A 560 24.942 5.224 1.180 1.00 61.95 N ATOM 8810 H ASN A 560 20.687 5.177 3.468 1.00 0.00 H ATOM 8811 HA ASN A 560 21.148 4.834 0.605 1.00 0.00 H ATOM 8812 1HB ASN A 560 23.262 4.011 2.604 1.00 0.00 H ATOM 8813 2HB ASN A 560 22.974 2.976 1.211 1.00 0.00 H ATOM 8814 1HD2 ASN A 560 25.539 5.819 0.639 1.00 0.00 H ATOM 8815 2HD2 ASN A 560 25.253 4.875 2.063 1.00 0.00 H ATOM 8816 N HIS A 561 19.255 3.307 1.263 1.00 68.01 N ATOM 8817 CA HIS A 561 18.344 2.175 1.184 1.00 68.01 C ATOM 8818 C HIS A 561 18.653 1.354 -0.081 1.00 68.01 C ATOM 8819 O HIS A 561 19.019 1.912 -1.104 1.00 68.01 O ATOM 8820 CB HIS A 561 16.907 2.689 1.309 1.00 68.01 C ATOM 8821 CG HIS A 561 16.688 3.471 2.586 1.00 68.01 C ATOM 8822 ND1 HIS A 561 16.847 3.000 3.872 1.00 68.01 N ATOM 8823 CD2 HIS A 561 16.340 4.794 2.692 1.00 68.01 C ATOM 8824 CE1 HIS A 561 16.546 3.990 4.726 1.00 68.01 C ATOM 8825 NE2 HIS A 561 16.225 5.106 4.053 1.00 68.01 N ATOM 8826 H HIS A 561 18.949 4.209 0.927 1.00 0.00 H ATOM 8827 HA HIS A 561 18.547 1.487 2.005 1.00 0.00 H ATOM 8828 1HB HIS A 561 16.673 3.327 0.456 1.00 0.00 H ATOM 8829 2HB HIS A 561 16.216 1.846 1.285 1.00 0.00 H ATOM 8830 HD2 HIS A 561 16.153 5.467 1.855 1.00 0.00 H ATOM 8831 HE1 HIS A 561 16.554 3.919 5.814 1.00 0.00 H ATOM 8832 HE2 HIS A 561 15.956 5.988 4.465 1.00 0.00 H ATOM 8833 N ASN A 562 18.567 0.019 0.004 1.00 81.75 N ATOM 8834 CA ASN A 562 18.773 -0.895 -1.135 1.00 81.75 C ATOM 8835 C ASN A 562 17.426 -1.421 -1.669 1.00 81.75 C ATOM 8836 O ASN A 562 17.345 -2.557 -2.144 1.00 81.75 O ATOM 8837 CB ASN A 562 19.728 -2.048 -0.742 1.00 81.75 C ATOM 8838 CG ASN A 562 21.188 -1.667 -0.603 1.00 81.75 C ATOM 8839 OD1 ASN A 562 21.662 -0.639 -1.032 1.00 81.75 O ATOM 8840 ND2 ASN A 562 21.988 -2.534 -0.022 1.00 81.75 N ATOM 8841 H ASN A 562 18.348 -0.367 0.911 1.00 0.00 H ATOM 8842 HA ASN A 562 19.225 -0.332 -1.953 1.00 0.00 H ATOM 8843 1HB ASN A 562 19.412 -2.474 0.211 1.00 0.00 H ATOM 8844 2HB ASN A 562 19.670 -2.839 -1.490 1.00 0.00 H ATOM 8845 1HD2 ASN A 562 22.959 -2.321 0.090 1.00 0.00 H ATOM 8846 2HD2 ASN A 562 21.626 -3.405 0.308 1.00 0.00 H ATOM 8847 N LEU A 563 16.351 -0.643 -1.533 1.00 86.39 N ATOM 8848 CA LEU A 563 15.000 -1.068 -1.913 1.00 86.39 C ATOM 8849 C LEU A 563 14.896 -1.252 -3.434 1.00 86.39 C ATOM 8850 O LEU A 563 14.296 -2.221 -3.907 1.00 86.39 O ATOM 8851 CB LEU A 563 13.978 -0.027 -1.421 1.00 86.39 C ATOM 8852 CG LEU A 563 13.815 0.083 0.106 1.00 86.39 C ATOM 8853 CD1 LEU A 563 12.821 1.205 0.415 1.00 86.39 C ATOM 8854 CD2 LEU A 563 13.299 -1.220 0.727 1.00 86.39 C ATOM 8855 H LEU A 563 16.486 0.281 -1.148 1.00 0.00 H ATOM 8856 HA LEU A 563 14.792 -2.025 -1.438 1.00 0.00 H ATOM 8857 1HB LEU A 563 14.274 0.953 -1.792 1.00 0.00 H ATOM 8858 2HB LEU A 563 13.002 -0.272 -1.840 1.00 0.00 H ATOM 8859 HG LEU A 563 14.780 0.315 0.559 1.00 0.00 H ATOM 8860 1HD1 LEU A 563 12.696 1.294 1.494 1.00 0.00 H ATOM 8861 2HD1 LEU A 563 13.199 2.146 0.015 1.00 0.00 H ATOM 8862 3HD1 LEU A 563 11.860 0.975 -0.044 1.00 0.00 H ATOM 8863 1HD2 LEU A 563 13.201 -1.095 1.806 1.00 0.00 H ATOM 8864 2HD2 LEU A 563 12.327 -1.466 0.300 1.00 0.00 H ATOM 8865 3HD2 LEU A 563 14.002 -2.026 0.517 1.00 0.00 H ATOM 8866 N LEU A 564 15.539 -0.359 -4.190 1.00 88.81 N ATOM 8867 CA LEU A 564 15.527 -0.290 -5.650 1.00 88.81 C ATOM 8868 C LEU A 564 16.917 -0.541 -6.257 1.00 88.81 C ATOM 8869 O LEU A 564 17.208 -0.091 -7.364 1.00 88.81 O ATOM 8870 CB LEU A 564 14.904 1.046 -6.098 1.00 88.81 C ATOM 8871 CG LEU A 564 13.470 1.300 -5.595 1.00 88.81 C ATOM 8872 CD1 LEU A 564 12.981 2.649 -6.111 1.00 88.81 C ATOM 8873 CD2 LEU A 564 12.468 0.239 -6.066 1.00 88.81 C ATOM 8874 H LEU A 564 16.076 0.320 -3.669 1.00 0.00 H ATOM 8875 HA LEU A 564 14.920 -1.111 -6.030 1.00 0.00 H ATOM 8876 1HB LEU A 564 15.534 1.860 -5.742 1.00 0.00 H ATOM 8877 2HB LEU A 564 14.889 1.075 -7.187 1.00 0.00 H ATOM 8878 HG LEU A 564 13.462 1.299 -4.504 1.00 0.00 H ATOM 8879 1HD1 LEU A 564 11.967 2.830 -5.755 1.00 0.00 H ATOM 8880 2HD1 LEU A 564 13.638 3.439 -5.746 1.00 0.00 H ATOM 8881 3HD1 LEU A 564 12.988 2.646 -7.201 1.00 0.00 H ATOM 8882 1HD2 LEU A 564 11.477 0.476 -5.676 1.00 0.00 H ATOM 8883 2HD2 LEU A 564 12.435 0.228 -7.155 1.00 0.00 H ATOM 8884 3HD2 LEU A 564 12.776 -0.741 -5.701 1.00 0.00 H ATOM 8885 N ALA A 565 17.766 -1.329 -5.589 1.00 89.88 N ATOM 8886 CA ALA A 565 19.121 -1.635 -6.065 1.00 89.88 C ATOM 8887 C ALA A 565 19.148 -2.270 -7.474 1.00 89.88 C ATOM 8888 O ALA A 565 19.984 -1.908 -8.304 1.00 89.88 O ATOM 8889 CB ALA A 565 19.796 -2.547 -5.034 1.00 89.88 C ATOM 8890 H ALA A 565 17.450 -1.727 -4.716 1.00 0.00 H ATOM 8891 HA ALA A 565 19.670 -0.697 -6.148 1.00 0.00 H ATOM 8892 1HB ALA A 565 20.806 -2.788 -5.367 1.00 0.00 H ATOM 8893 2HB ALA A 565 19.843 -2.036 -4.072 1.00 0.00 H ATOM 8894 3HB ALA A 565 19.220 -3.465 -4.928 1.00 0.00 H ATOM 8895 N ALA A 566 18.220 -3.189 -7.770 1.00 91.86 N ATOM 8896 CA ALA A 566 18.116 -3.820 -9.088 1.00 91.86 C ATOM 8897 C ALA A 566 17.661 -2.832 -10.190 1.00 91.86 C ATOM 8898 O ALA A 566 18.359 -2.737 -11.203 1.00 91.86 O ATOM 8899 CB ALA A 566 17.266 -5.096 -8.987 1.00 91.86 C ATOM 8900 H ALA A 566 17.567 -3.452 -7.046 1.00 0.00 H ATOM 8901 HA ALA A 566 19.122 -4.084 -9.417 1.00 0.00 H ATOM 8902 1HB ALA A 566 17.191 -5.563 -9.969 1.00 0.00 H ATOM 8903 2HB ALA A 566 17.734 -5.791 -8.290 1.00 0.00 H ATOM 8904 3HB ALA A 566 16.269 -4.841 -8.630 1.00 0.00 H ATOM 8905 N PRO A 567 16.575 -2.049 -10.004 1.00 93.14 N ATOM 8906 CA PRO A 567 16.244 -0.924 -10.881 1.00 93.14 C ATOM 8907 C PRO A 567 17.399 0.057 -11.096 1.00 93.14 C ATOM 8908 O PRO A 567 17.720 0.378 -12.239 1.00 93.14 O ATOM 8909 CB PRO A 567 15.060 -0.225 -10.209 1.00 93.14 C ATOM 8910 CG PRO A 567 14.335 -1.375 -9.523 1.00 93.14 C ATOM 8911 CD PRO A 567 15.475 -2.284 -9.074 1.00 93.14 C ATOM 8912 HA PRO A 567 15.942 -1.311 -11.866 1.00 0.00 H ATOM 8913 1HB PRO A 567 15.424 0.544 -9.511 1.00 0.00 H ATOM 8914 2HB PRO A 567 14.450 0.291 -10.965 1.00 0.00 H ATOM 8915 1HG PRO A 567 13.727 -0.996 -8.688 1.00 0.00 H ATOM 8916 2HG PRO A 567 13.642 -1.860 -10.225 1.00 0.00 H ATOM 8917 1HD PRO A 567 15.779 -2.016 -8.051 1.00 0.00 H ATOM 8918 2HD PRO A 567 15.148 -3.333 -9.119 1.00 0.00 H ATOM 8919 N ARG A 568 18.087 0.472 -10.027 1.00 92.07 N ATOM 8920 CA ARG A 568 19.220 1.403 -10.104 1.00 92.07 C ATOM 8921 C ARG A 568 20.350 0.842 -10.966 1.00 92.07 C ATOM 8922 O ARG A 568 20.826 1.528 -11.864 1.00 92.07 O ATOM 8923 CB ARG A 568 19.676 1.752 -8.678 1.00 92.07 C ATOM 8924 CG ARG A 568 20.685 2.908 -8.663 1.00 92.07 C ATOM 8925 CD ARG A 568 21.042 3.292 -7.220 1.00 92.07 C ATOM 8926 NE ARG A 568 21.962 4.449 -7.188 1.00 92.07 N ATOM 8927 CZ ARG A 568 21.640 5.711 -6.952 1.00 92.07 C ATOM 8928 NH1 ARG A 568 20.430 6.082 -6.639 1.00 92.07 N ATOM 8929 NH2 ARG A 568 22.548 6.644 -7.033 1.00 92.07 N ATOM 8930 H ARG A 568 17.801 0.119 -9.125 1.00 0.00 H ATOM 8931 HA ARG A 568 18.889 2.310 -10.610 1.00 0.00 H ATOM 8932 1HB ARG A 568 18.810 2.027 -8.076 1.00 0.00 H ATOM 8933 2HB ARG A 568 20.130 0.876 -8.216 1.00 0.00 H ATOM 8934 1HG ARG A 568 21.593 2.605 -9.183 1.00 0.00 H ATOM 8935 2HG ARG A 568 20.252 3.776 -9.163 1.00 0.00 H ATOM 8936 1HD ARG A 568 20.134 3.556 -6.679 1.00 0.00 H ATOM 8937 2HD ARG A 568 21.526 2.449 -6.729 1.00 0.00 H ATOM 8938 HE ARG A 568 22.943 4.274 -7.362 1.00 0.00 H ATOM 8939 1HH1 ARG A 568 19.694 5.394 -6.569 1.00 0.00 H ATOM 8940 2HH1 ARG A 568 20.229 7.056 -6.468 1.00 0.00 H ATOM 8941 1HH2 ARG A 568 23.499 6.404 -7.277 1.00 0.00 H ATOM 8942 2HH2 ARG A 568 22.301 7.606 -6.853 1.00 0.00 H ATOM 8943 N ALA A 569 20.721 -0.423 -10.770 1.00 92.52 N ATOM 8944 CA ALA A 569 21.722 -1.092 -11.600 1.00 92.52 C ATOM 8945 C ALA A 569 21.291 -1.201 -13.076 1.00 92.52 C ATOM 8946 O ALA A 569 22.115 -1.037 -13.980 1.00 92.52 O ATOM 8947 CB ALA A 569 21.999 -2.475 -10.999 1.00 92.52 C ATOM 8948 H ALA A 569 20.287 -0.934 -10.014 1.00 0.00 H ATOM 8949 HA ALA A 569 22.631 -0.492 -11.584 1.00 0.00 H ATOM 8950 1HB ALA A 569 22.745 -2.992 -11.603 1.00 0.00 H ATOM 8951 2HB ALA A 569 22.373 -2.361 -9.981 1.00 0.00 H ATOM 8952 3HB ALA A 569 21.079 -3.056 -10.983 1.00 0.00 H ATOM 8953 N ALA A 570 20.004 -1.451 -13.336 1.00 93.97 N ATOM 8954 CA ALA A 570 19.457 -1.501 -14.688 1.00 93.97 C ATOM 8955 C ALA A 570 19.497 -0.125 -15.379 1.00 93.97 C ATOM 8956 O ALA A 570 19.898 -0.050 -16.540 1.00 93.97 O ATOM 8957 CB ALA A 570 18.044 -2.090 -14.619 1.00 93.97 C ATOM 8958 H ALA A 570 19.390 -1.612 -12.550 1.00 0.00 H ATOM 8959 HA ALA A 570 20.096 -2.148 -15.289 1.00 0.00 H ATOM 8960 1HB ALA A 570 17.618 -2.134 -15.621 1.00 0.00 H ATOM 8961 2HB ALA A 570 18.088 -3.094 -14.198 1.00 0.00 H ATOM 8962 3HB ALA A 570 17.418 -1.460 -13.988 1.00 0.00 H ATOM 8963 N LEU A 571 19.182 0.956 -14.657 1.00 93.98 N ATOM 8964 CA LEU A 571 19.306 2.336 -15.140 1.00 93.98 C ATOM 8965 C LEU A 571 20.768 2.734 -15.384 1.00 93.98 C ATOM 8966 O LEU A 571 21.074 3.357 -16.395 1.00 93.98 O ATOM 8967 CB LEU A 571 18.651 3.300 -14.133 1.00 93.98 C ATOM 8968 CG LEU A 571 17.118 3.198 -14.028 1.00 93.98 C ATOM 8969 CD1 LEU A 571 16.630 4.106 -12.899 1.00 93.98 C ATOM 8970 CD2 LEU A 571 16.421 3.621 -15.322 1.00 93.98 C ATOM 8971 H LEU A 571 18.837 0.791 -13.722 1.00 0.00 H ATOM 8972 HA LEU A 571 18.789 2.416 -16.095 1.00 0.00 H ATOM 8973 1HB LEU A 571 19.068 3.108 -13.146 1.00 0.00 H ATOM 8974 2HB LEU A 571 18.900 4.322 -14.418 1.00 0.00 H ATOM 8975 HG LEU A 571 16.835 2.167 -13.813 1.00 0.00 H ATOM 8976 1HD1 LEU A 571 15.545 4.037 -12.820 1.00 0.00 H ATOM 8977 2HD1 LEU A 571 17.082 3.791 -11.958 1.00 0.00 H ATOM 8978 3HD1 LEU A 571 16.914 5.136 -13.112 1.00 0.00 H ATOM 8979 1HD2 LEU A 571 15.341 3.532 -15.199 1.00 0.00 H ATOM 8980 2HD2 LEU A 571 16.676 4.656 -15.551 1.00 0.00 H ATOM 8981 3HD2 LEU A 571 16.748 2.978 -16.139 1.00 0.00 H ATOM 8982 N THR A 572 21.704 2.315 -14.528 1.00 91.70 N ATOM 8983 CA THR A 572 23.140 2.531 -14.777 1.00 91.70 C ATOM 8984 C THR A 572 23.606 1.813 -16.046 1.00 91.70 C ATOM 8985 O THR A 572 24.376 2.371 -16.827 1.00 91.70 O ATOM 8986 CB THR A 572 23.987 2.065 -13.584 1.00 91.70 C ATOM 8987 OG1 THR A 572 23.572 2.694 -12.397 1.00 91.70 O ATOM 8988 CG2 THR A 572 25.470 2.389 -13.755 1.00 91.70 C ATOM 8989 H THR A 572 21.418 1.836 -13.686 1.00 0.00 H ATOM 8990 HA THR A 572 23.309 3.599 -14.920 1.00 0.00 H ATOM 8991 HB THR A 572 23.888 0.986 -13.467 1.00 0.00 H ATOM 8992 HG1 THR A 572 22.841 3.286 -12.589 1.00 0.00 H ATOM 8993 1HG2 THR A 572 26.022 2.036 -12.883 1.00 0.00 H ATOM 8994 2HG2 THR A 572 25.850 1.895 -14.649 1.00 0.00 H ATOM 8995 3HG2 THR A 572 25.598 3.466 -13.853 1.00 0.00 H ATOM 8996 N ARG A 573 23.119 0.593 -16.305 1.00 92.44 N ATOM 8997 CA ARG A 573 23.408 -0.128 -17.555 1.00 92.44 C ATOM 8998 C ARG A 573 22.785 0.560 -18.772 1.00 92.44 C ATOM 8999 O ARG A 573 23.420 0.620 -19.820 1.00 92.44 O ATOM 9000 CB ARG A 573 22.936 -1.577 -17.415 1.00 92.44 C ATOM 9001 CG ARG A 573 23.292 -2.420 -18.650 1.00 92.44 C ATOM 9002 CD ARG A 573 22.900 -3.886 -18.447 1.00 92.44 C ATOM 9003 NE ARG A 573 21.439 -4.040 -18.295 1.00 92.44 N ATOM 9004 CZ ARG A 573 20.803 -4.935 -17.560 1.00 92.44 C ATOM 9005 NH1 ARG A 573 21.434 -5.845 -16.871 1.00 92.44 N ATOM 9006 NH2 ARG A 573 19.500 -4.929 -17.506 1.00 92.44 N ATOM 9007 H ARG A 573 22.531 0.156 -15.610 1.00 0.00 H ATOM 9008 HA ARG A 573 24.485 -0.113 -17.722 1.00 0.00 H ATOM 9009 1HB ARG A 573 23.393 -2.024 -16.533 1.00 0.00 H ATOM 9010 2HB ARG A 573 21.856 -1.595 -17.269 1.00 0.00 H ATOM 9011 1HG ARG A 573 22.760 -2.034 -19.520 1.00 0.00 H ATOM 9012 2HG ARG A 573 24.366 -2.368 -18.829 1.00 0.00 H ATOM 9013 1HD ARG A 573 23.220 -4.471 -19.308 1.00 0.00 H ATOM 9014 2HD ARG A 573 23.382 -4.270 -17.548 1.00 0.00 H ATOM 9015 HE ARG A 573 20.843 -3.399 -18.802 1.00 0.00 H ATOM 9016 1HH1 ARG A 573 22.444 -5.881 -16.888 1.00 0.00 H ATOM 9017 2HH1 ARG A 573 20.914 -6.513 -16.321 1.00 0.00 H ATOM 9018 1HH2 ARG A 573 18.976 -4.239 -18.026 1.00 0.00 H ATOM 9019 2HH2 ARG A 573 19.016 -5.614 -16.944 1.00 0.00 H ATOM 9020 N LEU A 574 21.573 1.093 -18.636 1.00 93.22 N ATOM 9021 CA LEU A 574 20.918 1.879 -19.682 1.00 93.22 C ATOM 9022 C LEU A 574 21.731 3.136 -20.023 1.00 93.22 C ATOM 9023 O LEU A 574 21.992 3.413 -21.190 1.00 93.22 O ATOM 9024 CB LEU A 574 19.510 2.239 -19.188 1.00 93.22 C ATOM 9025 CG LEU A 574 18.645 2.949 -20.236 1.00 93.22 C ATOM 9026 CD1 LEU A 574 18.314 1.977 -21.367 1.00 93.22 C ATOM 9027 CD2 LEU A 574 17.362 3.416 -19.552 1.00 93.22 C ATOM 9028 H LEU A 574 21.092 0.940 -17.761 1.00 0.00 H ATOM 9029 HA LEU A 574 20.851 1.268 -20.582 1.00 0.00 H ATOM 9030 1HB LEU A 574 19.005 1.324 -18.882 1.00 0.00 H ATOM 9031 2HB LEU A 574 19.603 2.887 -18.317 1.00 0.00 H ATOM 9032 HG LEU A 574 19.189 3.804 -20.639 1.00 0.00 H ATOM 9033 1HD1 LEU A 574 17.699 2.481 -22.113 1.00 0.00 H ATOM 9034 2HD1 LEU A 574 19.238 1.632 -21.833 1.00 0.00 H ATOM 9035 3HD1 LEU A 574 17.769 1.123 -20.966 1.00 0.00 H ATOM 9036 1HD2 LEU A 574 16.728 3.926 -20.278 1.00 0.00 H ATOM 9037 2HD2 LEU A 574 16.831 2.554 -19.148 1.00 0.00 H ATOM 9038 3HD2 LEU A 574 17.610 4.102 -18.742 1.00 0.00 H ATOM 9039 N ASN A 575 22.223 3.831 -18.998 1.00 92.40 N ATOM 9040 CA ASN A 575 23.110 4.975 -19.159 1.00 92.40 C ATOM 9041 C ASN A 575 24.404 4.599 -19.908 1.00 92.40 C ATOM 9042 O ASN A 575 24.833 5.315 -20.809 1.00 92.40 O ATOM 9043 CB ASN A 575 23.387 5.550 -17.763 1.00 92.40 C ATOM 9044 CG ASN A 575 24.191 6.827 -17.837 1.00 92.40 C ATOM 9045 OD1 ASN A 575 24.117 7.569 -18.797 1.00 92.40 O ATOM 9046 ND2 ASN A 575 24.996 7.084 -16.840 1.00 92.40 N ATOM 9047 H ASN A 575 21.961 3.540 -18.067 1.00 0.00 H ATOM 9048 HA ASN A 575 22.604 5.720 -19.776 1.00 0.00 H ATOM 9049 1HB ASN A 575 22.441 5.746 -17.256 1.00 0.00 H ATOM 9050 2HB ASN A 575 23.930 4.815 -17.168 1.00 0.00 H ATOM 9051 1HD2 ASN A 575 25.548 7.919 -16.845 1.00 0.00 H ATOM 9052 2HD2 ASN A 575 25.060 6.448 -16.072 1.00 0.00 H ATOM 9053 N GLN A 576 24.999 3.436 -19.620 1.00 91.27 N ATOM 9054 CA GLN A 576 26.161 2.932 -20.373 1.00 91.27 C ATOM 9055 C GLN A 576 25.842 2.681 -21.856 1.00 91.27 C ATOM 9056 O GLN A 576 26.672 2.970 -22.715 1.00 91.27 O ATOM 9057 CB GLN A 576 26.693 1.642 -19.732 1.00 91.27 C ATOM 9058 CG GLN A 576 27.369 1.902 -18.380 1.00 91.27 C ATOM 9059 CD GLN A 576 27.617 0.632 -17.572 1.00 91.27 C ATOM 9060 OE1 GLN A 576 27.401 -0.498 -17.983 1.00 91.27 O ATOM 9061 NE2 GLN A 576 28.072 0.775 -16.347 1.00 91.27 N ATOM 9062 H GLN A 576 24.633 2.887 -18.856 1.00 0.00 H ATOM 9063 HA GLN A 576 26.946 3.687 -20.344 1.00 0.00 H ATOM 9064 1HB GLN A 576 25.871 0.941 -19.588 1.00 0.00 H ATOM 9065 2HB GLN A 576 27.412 1.172 -20.403 1.00 0.00 H ATOM 9066 1HG GLN A 576 28.333 2.379 -18.553 1.00 0.00 H ATOM 9067 2HG GLN A 576 26.730 2.555 -17.786 1.00 0.00 H ATOM 9068 1HE2 GLN A 576 28.249 -0.032 -15.781 1.00 0.00 H ATOM 9069 2HE2 GLN A 576 28.242 1.689 -15.980 1.00 0.00 H ATOM 9070 N GLN A 577 24.641 2.194 -22.181 1.00 91.61 N ATOM 9071 CA GLN A 577 24.206 2.032 -23.574 1.00 91.61 C ATOM 9072 C GLN A 577 24.032 3.384 -24.281 1.00 91.61 C ATOM 9073 O GLN A 577 24.410 3.512 -25.445 1.00 91.61 O ATOM 9074 CB GLN A 577 22.896 1.234 -23.639 1.00 91.61 C ATOM 9075 CG GLN A 577 23.076 -0.230 -23.216 1.00 91.61 C ATOM 9076 CD GLN A 577 21.764 -1.010 -23.225 1.00 91.61 C ATOM 9077 OE1 GLN A 577 20.669 -0.504 -23.040 1.00 91.61 O ATOM 9078 NE2 GLN A 577 21.818 -2.308 -23.435 1.00 91.61 N ATOM 9079 H GLN A 577 24.013 1.928 -21.435 1.00 0.00 H ATOM 9080 HA GLN A 577 24.976 1.482 -24.115 1.00 0.00 H ATOM 9081 1HB GLN A 577 22.154 1.698 -22.989 1.00 0.00 H ATOM 9082 2HB GLN A 577 22.503 1.260 -24.655 1.00 0.00 H ATOM 9083 1HG GLN A 577 23.765 -0.715 -23.908 1.00 0.00 H ATOM 9084 2HG GLN A 577 23.482 -0.258 -22.205 1.00 0.00 H ATOM 9085 1HE2 GLN A 577 20.976 -2.849 -23.447 1.00 0.00 H ATOM 9086 2HE2 GLN A 577 22.700 -2.755 -23.582 1.00 0.00 H ATOM 9087 N ALA A 578 23.513 4.399 -23.585 1.00 91.85 N ATOM 9088 CA ALA A 578 23.419 5.760 -24.111 1.00 91.85 C ATOM 9089 C ALA A 578 24.809 6.377 -24.364 1.00 91.85 C ATOM 9090 O ALA A 578 25.039 6.972 -25.417 1.00 91.85 O ATOM 9091 CB ALA A 578 22.583 6.603 -23.141 1.00 91.85 C ATOM 9092 H ALA A 578 23.174 4.206 -22.653 1.00 0.00 H ATOM 9093 HA ALA A 578 22.922 5.715 -25.080 1.00 0.00 H ATOM 9094 1HB ALA A 578 22.503 7.622 -23.520 1.00 0.00 H ATOM 9095 2HB ALA A 578 21.586 6.171 -23.049 1.00 0.00 H ATOM 9096 3HB ALA A 578 23.063 6.617 -22.164 1.00 0.00 H ATOM 9097 N HIS A 579 25.769 6.148 -23.462 1.00 89.89 N ATOM 9098 CA HIS A 579 27.170 6.532 -23.666 1.00 89.89 C ATOM 9099 C HIS A 579 27.786 5.828 -24.876 1.00 89.89 C ATOM 9100 O HIS A 579 28.446 6.466 -25.692 1.00 89.89 O ATOM 9101 CB HIS A 579 27.991 6.227 -22.408 1.00 89.89 C ATOM 9102 CG HIS A 579 27.787 7.244 -21.322 1.00 89.89 C ATOM 9103 ND1 HIS A 579 26.674 7.399 -20.528 1.00 89.89 N ATOM 9104 CD2 HIS A 579 28.667 8.230 -20.976 1.00 89.89 C ATOM 9105 CE1 HIS A 579 26.876 8.459 -19.732 1.00 89.89 C ATOM 9106 NE2 HIS A 579 28.079 8.991 -19.972 1.00 89.89 N ATOM 9107 H HIS A 579 25.505 5.688 -22.603 1.00 0.00 H ATOM 9108 HA HIS A 579 27.229 7.603 -23.861 1.00 0.00 H ATOM 9109 1HB HIS A 579 27.717 5.244 -22.024 1.00 0.00 H ATOM 9110 2HB HIS A 579 29.049 6.195 -22.664 1.00 0.00 H ATOM 9111 HD2 HIS A 579 29.653 8.388 -21.414 1.00 0.00 H ATOM 9112 HE1 HIS A 579 26.174 8.843 -18.993 1.00 0.00 H ATOM 9113 HE2 HIS A 579 28.473 9.795 -19.503 1.00 0.00 H ATOM 9114 N GLN A 580 27.539 4.528 -25.040 1.00 89.99 N ATOM 9115 CA GLN A 580 28.011 3.790 -26.210 1.00 89.99 C ATOM 9116 C GLN A 580 27.412 4.343 -27.512 1.00 89.99 C ATOM 9117 O GLN A 580 28.116 4.437 -28.512 1.00 89.99 O ATOM 9118 CB GLN A 580 27.693 2.301 -26.028 1.00 89.99 C ATOM 9119 CG GLN A 580 28.305 1.473 -27.163 1.00 89.99 C ATOM 9120 CD GLN A 580 28.075 -0.024 -27.020 1.00 89.99 C ATOM 9121 OE1 GLN A 580 27.402 -0.530 -26.135 1.00 89.99 O ATOM 9122 NE2 GLN A 580 28.629 -0.799 -27.924 1.00 89.99 N ATOM 9123 H GLN A 580 27.009 4.040 -24.332 1.00 0.00 H ATOM 9124 HA GLN A 580 29.090 3.921 -26.289 1.00 0.00 H ATOM 9125 1HB GLN A 580 28.085 1.960 -25.070 1.00 0.00 H ATOM 9126 2HB GLN A 580 26.613 2.159 -26.009 1.00 0.00 H ATOM 9127 1HG GLN A 580 27.862 1.787 -28.108 1.00 0.00 H ATOM 9128 2HG GLN A 580 29.382 1.641 -27.182 1.00 0.00 H ATOM 9129 1HE2 GLN A 580 28.508 -1.792 -27.875 1.00 0.00 H ATOM 9130 2HE2 GLN A 580 29.172 -0.398 -28.662 1.00 0.00 H ATOM 9131 N LEU A 581 26.138 4.743 -27.505 1.00 90.23 N ATOM 9132 CA LEU A 581 25.487 5.368 -28.656 1.00 90.23 C ATOM 9133 C LEU A 581 26.148 6.703 -29.035 1.00 90.23 C ATOM 9134 O LEU A 581 26.473 6.910 -30.206 1.00 90.23 O ATOM 9135 CB LEU A 581 23.993 5.544 -28.333 1.00 90.23 C ATOM 9136 CG LEU A 581 23.162 6.132 -29.484 1.00 90.23 C ATOM 9137 CD1 LEU A 581 23.067 5.157 -30.657 1.00 90.23 C ATOM 9138 CD2 LEU A 581 21.747 6.433 -28.993 1.00 90.23 C ATOM 9139 H LEU A 581 25.608 4.603 -26.656 1.00 0.00 H ATOM 9140 HA LEU A 581 25.600 4.709 -29.516 1.00 0.00 H ATOM 9141 1HB LEU A 581 23.578 4.572 -28.070 1.00 0.00 H ATOM 9142 2HB LEU A 581 23.899 6.202 -27.469 1.00 0.00 H ATOM 9143 HG LEU A 581 23.628 7.054 -29.835 1.00 0.00 H ATOM 9144 1HD1 LEU A 581 22.474 5.604 -31.455 1.00 0.00 H ATOM 9145 2HD1 LEU A 581 24.068 4.939 -31.030 1.00 0.00 H ATOM 9146 3HD1 LEU A 581 22.593 4.235 -30.326 1.00 0.00 H ATOM 9147 1HD2 LEU A 581 21.159 6.851 -29.811 1.00 0.00 H ATOM 9148 2HD2 LEU A 581 21.279 5.512 -28.644 1.00 0.00 H ATOM 9149 3HD2 LEU A 581 21.791 7.151 -28.174 1.00 0.00 H ATOM 9150 N ALA A 582 26.392 7.575 -28.052 1.00 89.66 N ATOM 9151 CA ALA A 582 27.085 8.846 -28.262 1.00 89.66 C ATOM 9152 C ALA A 582 28.527 8.632 -28.752 1.00 89.66 C ATOM 9153 O ALA A 582 28.944 9.272 -29.718 1.00 89.66 O ATOM 9154 CB ALA A 582 27.024 9.654 -26.959 1.00 89.66 C ATOM 9155 H ALA A 582 26.077 7.334 -27.123 1.00 0.00 H ATOM 9156 HA ALA A 582 26.569 9.386 -29.056 1.00 0.00 H ATOM 9157 1HB ALA A 582 27.536 10.606 -27.097 1.00 0.00 H ATOM 9158 2HB ALA A 582 25.982 9.837 -26.693 1.00 0.00 H ATOM 9159 3HB ALA A 582 27.508 9.093 -26.161 1.00 0.00 H ATOM 9160 N PHE A 583 29.258 7.675 -28.176 1.00 90.04 N ATOM 9161 CA PHE A 583 30.604 7.316 -28.625 1.00 90.04 C ATOM 9162 C PHE A 583 30.602 6.822 -30.074 1.00 90.04 C ATOM 9163 O PHE A 583 31.349 7.335 -30.906 1.00 90.04 O ATOM 9164 CB PHE A 583 31.191 6.271 -27.669 1.00 90.04 C ATOM 9165 CG PHE A 583 32.570 5.808 -28.084 1.00 90.04 C ATOM 9166 CD1 PHE A 583 32.708 4.692 -28.932 1.00 90.04 C ATOM 9167 CD2 PHE A 583 33.710 6.510 -27.651 1.00 90.04 C ATOM 9168 CE1 PHE A 583 33.983 4.281 -29.347 1.00 90.04 C ATOM 9169 CE2 PHE A 583 34.987 6.097 -28.067 1.00 90.04 C ATOM 9170 CZ PHE A 583 35.117 4.985 -28.917 1.00 90.04 C ATOM 9171 H PHE A 583 28.852 7.181 -27.393 1.00 0.00 H ATOM 9172 HA PHE A 583 31.225 8.212 -28.605 1.00 0.00 H ATOM 9173 1HB PHE A 583 31.251 6.690 -26.665 1.00 0.00 H ATOM 9174 2HB PHE A 583 30.531 5.407 -27.625 1.00 0.00 H ATOM 9175 HD1 PHE A 583 31.815 4.159 -29.260 1.00 0.00 H ATOM 9176 HD2 PHE A 583 33.604 7.372 -26.991 1.00 0.00 H ATOM 9177 HE1 PHE A 583 34.091 3.416 -30.001 1.00 0.00 H ATOM 9178 HE2 PHE A 583 35.875 6.634 -27.733 1.00 0.00 H ATOM 9179 HZ PHE A 583 36.109 4.673 -29.240 1.00 0.00 H ATOM 9180 N ASP A 584 29.719 5.880 -30.403 1.00 89.11 N ATOM 9181 CA ASP A 584 29.613 5.319 -31.748 1.00 89.11 C ATOM 9182 C ASP A 584 29.210 6.380 -32.784 1.00 89.11 C ATOM 9183 O ASP A 584 29.696 6.328 -33.915 1.00 89.11 O ATOM 9184 CB ASP A 584 28.619 4.145 -31.746 1.00 89.11 C ATOM 9185 CG ASP A 584 29.158 2.853 -31.110 1.00 89.11 C ATOM 9186 OD1 ASP A 584 30.389 2.684 -30.983 1.00 89.11 O ATOM 9187 OD2 ASP A 584 28.322 1.947 -30.866 1.00 89.11 O ATOM 9188 H ASP A 584 29.099 5.544 -29.679 1.00 0.00 H ATOM 9189 HA ASP A 584 30.595 4.953 -32.049 1.00 0.00 H ATOM 9190 1HB ASP A 584 27.718 4.431 -31.204 1.00 0.00 H ATOM 9191 2HB ASP A 584 28.326 3.914 -32.770 1.00 0.00 H ATOM 9192 N SER A 585 28.390 7.374 -32.414 1.00 88.06 N ATOM 9193 CA SER A 585 27.995 8.452 -33.335 1.00 88.06 C ATOM 9194 C SER A 585 29.167 9.300 -33.841 1.00 88.06 C ATOM 9195 O SER A 585 29.126 9.764 -34.978 1.00 88.06 O ATOM 9196 CB SER A 585 26.918 9.349 -32.718 1.00 88.06 C ATOM 9197 OG SER A 585 27.428 10.196 -31.711 1.00 88.06 O ATOM 9198 H SER A 585 28.032 7.378 -31.470 1.00 0.00 H ATOM 9199 HA SER A 585 27.586 8.002 -34.240 1.00 0.00 H ATOM 9200 1HB SER A 585 26.465 9.962 -33.497 1.00 0.00 H ATOM 9201 2HB SER A 585 26.130 8.730 -32.291 1.00 0.00 H ATOM 9202 HG SER A 585 28.366 10.000 -31.651 1.00 0.00 H ATOM 9203 N VAL A 586 30.224 9.442 -33.035 1.00 88.73 N ATOM 9204 CA VAL A 586 31.444 10.180 -33.394 1.00 88.73 C ATOM 9205 C VAL A 586 32.474 9.220 -33.987 1.00 88.73 C ATOM 9206 O VAL A 586 33.007 9.417 -35.080 1.00 88.73 O ATOM 9207 CB VAL A 586 32.006 10.919 -32.159 1.00 88.73 C ATOM 9208 CG1 VAL A 586 33.256 11.740 -32.489 1.00 88.73 C ATOM 9209 CG2 VAL A 586 30.967 11.878 -31.567 1.00 88.73 C ATOM 9210 H VAL A 586 30.161 9.007 -32.125 1.00 0.00 H ATOM 9211 HA VAL A 586 31.191 10.917 -34.158 1.00 0.00 H ATOM 9212 HB VAL A 586 32.279 10.184 -31.401 1.00 0.00 H ATOM 9213 1HG1 VAL A 586 33.612 12.239 -31.588 1.00 0.00 H ATOM 9214 2HG1 VAL A 586 34.035 11.080 -32.869 1.00 0.00 H ATOM 9215 3HG1 VAL A 586 33.011 12.487 -33.244 1.00 0.00 H ATOM 9216 1HG2 VAL A 586 31.391 12.382 -30.699 1.00 0.00 H ATOM 9217 2HG2 VAL A 586 30.688 12.619 -32.316 1.00 0.00 H ATOM 9218 3HG2 VAL A 586 30.084 11.316 -31.264 1.00 0.00 H ATOM 9219 N PHE A 587 32.738 8.122 -33.280 1.00 89.46 N ATOM 9220 CA PHE A 587 33.855 7.239 -33.575 1.00 89.46 C ATOM 9221 C PHE A 587 33.671 6.408 -34.850 1.00 89.46 C ATOM 9222 O PHE A 587 34.652 6.140 -35.544 1.00 89.46 O ATOM 9223 CB PHE A 587 34.086 6.346 -32.360 1.00 89.46 C ATOM 9224 CG PHE A 587 35.221 5.375 -32.562 1.00 89.46 C ATOM 9225 CD1 PHE A 587 34.950 3.997 -32.634 1.00 89.46 C ATOM 9226 CD2 PHE A 587 36.534 5.856 -32.716 1.00 89.46 C ATOM 9227 CE1 PHE A 587 36.003 3.089 -32.786 1.00 89.46 C ATOM 9228 CE2 PHE A 587 37.582 4.948 -32.912 1.00 89.46 C ATOM 9229 CZ PHE A 587 37.311 3.570 -32.902 1.00 89.46 C ATOM 9230 H PHE A 587 32.128 7.902 -32.506 1.00 0.00 H ATOM 9231 HA PHE A 587 34.740 7.850 -33.758 1.00 0.00 H ATOM 9232 1HB PHE A 587 34.304 6.965 -31.490 1.00 0.00 H ATOM 9233 2HB PHE A 587 33.178 5.785 -32.143 1.00 0.00 H ATOM 9234 HD1 PHE A 587 33.917 3.654 -32.570 1.00 0.00 H ATOM 9235 HD2 PHE A 587 36.735 6.928 -32.721 1.00 0.00 H ATOM 9236 HE1 PHE A 587 35.800 2.019 -32.814 1.00 0.00 H ATOM 9237 HE2 PHE A 587 38.601 5.301 -33.070 1.00 0.00 H ATOM 9238 HZ PHE A 587 38.143 2.873 -32.987 1.00 0.00 H ATOM 9239 N LEU A 588 32.444 6.016 -35.217 1.00 86.24 N ATOM 9240 CA LEU A 588 32.229 5.213 -36.428 1.00 86.24 C ATOM 9241 C LEU A 588 32.634 5.956 -37.710 1.00 86.24 C ATOM 9242 O LEU A 588 33.103 5.317 -38.654 1.00 86.24 O ATOM 9243 CB LEU A 588 30.769 4.751 -36.511 1.00 86.24 C ATOM 9244 CG LEU A 588 30.392 3.636 -35.519 1.00 86.24 C ATOM 9245 CD1 LEU A 588 28.882 3.436 -35.564 1.00 86.24 C ATOM 9246 CD2 LEU A 588 31.051 2.301 -35.891 1.00 86.24 C ATOM 9247 H LEU A 588 31.649 6.275 -34.651 1.00 0.00 H ATOM 9248 HA LEU A 588 32.872 4.335 -36.380 1.00 0.00 H ATOM 9249 1HB LEU A 588 30.123 5.607 -36.323 1.00 0.00 H ATOM 9250 2HB LEU A 588 30.575 4.389 -37.520 1.00 0.00 H ATOM 9251 HG LEU A 588 30.721 3.914 -34.517 1.00 0.00 H ATOM 9252 1HD1 LEU A 588 28.599 2.648 -34.866 1.00 0.00 H ATOM 9253 2HD1 LEU A 588 28.384 4.364 -35.284 1.00 0.00 H ATOM 9254 3HD1 LEU A 588 28.583 3.152 -36.572 1.00 0.00 H ATOM 9255 1HD2 LEU A 588 30.762 1.539 -35.168 1.00 0.00 H ATOM 9256 2HD2 LEU A 588 30.725 2.000 -36.887 1.00 0.00 H ATOM 9257 3HD2 LEU A 588 32.135 2.416 -35.884 1.00 0.00 H ATOM 9258 N ARG A 589 32.524 7.291 -37.732 1.00 83.28 N ATOM 9259 CA ARG A 589 32.984 8.129 -38.853 1.00 83.28 C ATOM 9260 C ARG A 589 34.502 8.097 -38.996 1.00 83.28 C ATOM 9261 O ARG A 589 35.011 7.869 -40.092 1.00 83.28 O ATOM 9262 CB ARG A 589 32.497 9.577 -38.661 1.00 83.28 C ATOM 9263 CG ARG A 589 30.969 9.732 -38.693 1.00 83.28 C ATOM 9264 CD ARG A 589 30.402 9.303 -40.049 1.00 83.28 C ATOM 9265 NE ARG A 589 28.956 9.556 -40.129 1.00 83.28 N ATOM 9266 CZ ARG A 589 28.221 9.490 -41.222 1.00 83.28 C ATOM 9267 NH1 ARG A 589 28.723 9.112 -42.368 1.00 83.28 N ATOM 9268 NH2 ARG A 589 26.962 9.818 -41.180 1.00 83.28 N ATOM 9269 H ARG A 589 32.100 7.734 -36.929 1.00 0.00 H ATOM 9270 HA ARG A 589 32.562 7.733 -39.777 1.00 0.00 H ATOM 9271 1HB ARG A 589 32.855 9.958 -37.706 1.00 0.00 H ATOM 9272 2HB ARG A 589 32.917 10.210 -39.443 1.00 0.00 H ATOM 9273 1HG ARG A 589 30.525 9.111 -37.915 1.00 0.00 H ATOM 9274 2HG ARG A 589 30.706 10.776 -38.518 1.00 0.00 H ATOM 9275 1HD ARG A 589 30.895 9.862 -40.844 1.00 0.00 H ATOM 9276 2HD ARG A 589 30.575 8.237 -40.195 1.00 0.00 H ATOM 9277 HE ARG A 589 28.475 9.803 -39.275 1.00 0.00 H ATOM 9278 1HH1 ARG A 589 29.699 8.861 -42.434 1.00 0.00 H ATOM 9279 2HH1 ARG A 589 28.134 9.072 -43.188 1.00 0.00 H ATOM 9280 1HH2 ARG A 589 26.548 10.122 -40.309 1.00 0.00 H ATOM 9281 2HH2 ARG A 589 26.399 9.767 -42.016 1.00 0.00 H ATOM 9282 N ILE A 590 35.207 8.242 -37.876 1.00 86.69 N ATOM 9283 CA ILE A 590 36.669 8.141 -37.812 1.00 86.69 C ATOM 9284 C ILE A 590 37.108 6.735 -38.234 1.00 86.69 C ATOM 9285 O ILE A 590 37.924 6.572 -39.140 1.00 86.69 O ATOM 9286 CB ILE A 590 37.159 8.492 -36.388 1.00 86.69 C ATOM 9287 CG1 ILE A 590 36.779 9.941 -36.004 1.00 86.69 C ATOM 9288 CG2 ILE A 590 38.676 8.283 -36.299 1.00 86.69 C ATOM 9289 CD1 ILE A 590 37.021 10.277 -34.525 1.00 86.69 C ATOM 9290 H ILE A 590 34.690 8.433 -37.030 1.00 0.00 H ATOM 9291 HA ILE A 590 37.096 8.852 -38.518 1.00 0.00 H ATOM 9292 HB ILE A 590 36.662 7.848 -35.663 1.00 0.00 H ATOM 9293 1HG1 ILE A 590 37.354 10.640 -36.610 1.00 0.00 H ATOM 9294 2HG1 ILE A 590 35.725 10.111 -36.222 1.00 0.00 H ATOM 9295 1HG2 ILE A 590 39.020 8.532 -35.295 1.00 0.00 H ATOM 9296 2HG2 ILE A 590 38.914 7.243 -36.516 1.00 0.00 H ATOM 9297 3HG2 ILE A 590 39.175 8.928 -37.023 1.00 0.00 H ATOM 9298 1HD1 ILE A 590 36.730 11.311 -34.335 1.00 0.00 H ATOM 9299 2HD1 ILE A 590 36.426 9.611 -33.899 1.00 0.00 H ATOM 9300 3HD1 ILE A 590 38.077 10.149 -34.292 1.00 0.00 H ATOM 9301 N LYS A 591 36.508 5.700 -37.635 1.00 86.66 N ATOM 9302 CA LYS A 591 36.808 4.295 -37.926 1.00 86.66 C ATOM 9303 C LYS A 591 36.633 3.963 -39.406 1.00 86.66 C ATOM 9304 O LYS A 591 37.456 3.238 -39.953 1.00 86.66 O ATOM 9305 CB LYS A 591 35.931 3.409 -37.032 1.00 86.66 C ATOM 9306 CG LYS A 591 36.194 1.914 -37.258 1.00 86.66 C ATOM 9307 CD LYS A 591 35.454 1.077 -36.213 1.00 86.66 C ATOM 9308 CE LYS A 591 35.774 -0.404 -36.422 1.00 86.66 C ATOM 9309 NZ LYS A 591 35.098 -1.239 -35.402 1.00 86.66 N ATOM 9310 H LYS A 591 35.808 5.920 -36.940 1.00 0.00 H ATOM 9311 HA LYS A 591 37.859 4.112 -37.702 1.00 0.00 H ATOM 9312 1HB LYS A 591 36.121 3.648 -35.985 1.00 0.00 H ATOM 9313 2HB LYS A 591 34.880 3.618 -37.230 1.00 0.00 H ATOM 9314 1HG LYS A 591 35.855 1.631 -38.255 1.00 0.00 H ATOM 9315 2HG LYS A 591 37.263 1.718 -37.188 1.00 0.00 H ATOM 9316 1HD LYS A 591 35.763 1.387 -35.214 1.00 0.00 H ATOM 9317 2HD LYS A 591 34.381 1.241 -36.310 1.00 0.00 H ATOM 9318 1HE LYS A 591 35.447 -0.711 -37.414 1.00 0.00 H ATOM 9319 2HE LYS A 591 36.851 -0.557 -36.355 1.00 0.00 H ATOM 9320 1HZ LYS A 591 35.323 -2.211 -35.559 1.00 0.00 H ATOM 9321 2HZ LYS A 591 35.410 -0.966 -34.481 1.00 0.00 H ATOM 9322 3HZ LYS A 591 34.098 -1.111 -35.470 1.00 0.00 H ATOM 9323 N GLN A 592 35.601 4.484 -40.068 1.00 82.46 N ATOM 9324 CA GLN A 592 35.404 4.252 -41.497 1.00 82.46 C ATOM 9325 C GLN A 592 36.546 4.820 -42.338 1.00 82.46 C ATOM 9326 O GLN A 592 37.071 4.099 -43.183 1.00 82.46 O ATOM 9327 CB GLN A 592 34.064 4.842 -41.936 1.00 82.46 C ATOM 9328 CG GLN A 592 33.822 4.580 -43.430 1.00 82.46 C ATOM 9329 CD GLN A 592 32.507 5.155 -43.911 1.00 82.46 C ATOM 9330 OE1 GLN A 592 31.751 5.759 -43.172 1.00 82.46 O ATOM 9331 NE2 GLN A 592 32.207 4.990 -45.176 1.00 82.46 N ATOM 9332 H GLN A 592 34.937 5.056 -39.566 1.00 0.00 H ATOM 9333 HA GLN A 592 35.393 3.177 -41.674 1.00 0.00 H ATOM 9334 1HB GLN A 592 33.261 4.399 -41.348 1.00 0.00 H ATOM 9335 2HB GLN A 592 34.058 5.914 -41.743 1.00 0.00 H ATOM 9336 1HG GLN A 592 34.627 5.039 -44.004 1.00 0.00 H ATOM 9337 2HG GLN A 592 33.808 3.504 -43.602 1.00 0.00 H ATOM 9338 1HE2 GLN A 592 31.347 5.354 -45.538 1.00 0.00 H ATOM 9339 2HE2 GLN A 592 32.836 4.501 -45.780 1.00 0.00 H ATOM 9340 N GLN A 593 36.945 6.077 -42.113 1.00 83.34 N ATOM 9341 CA GLN A 593 38.066 6.661 -42.854 1.00 83.34 C ATOM 9342 C GLN A 593 39.363 5.893 -42.613 1.00 83.34 C ATOM 9343 O GLN A 593 40.080 5.594 -43.565 1.00 83.34 O ATOM 9344 CB GLN A 593 38.264 8.132 -42.489 1.00 83.34 C ATOM 9345 CG GLN A 593 37.212 9.028 -43.150 1.00 83.34 C ATOM 9346 CD GLN A 593 37.771 10.415 -43.445 1.00 83.34 C ATOM 9347 OE1 GLN A 593 38.676 10.913 -42.811 1.00 83.34 O ATOM 9348 NE2 GLN A 593 37.289 11.087 -44.457 1.00 83.34 N ATOM 9349 H GLN A 593 36.468 6.637 -41.421 1.00 0.00 H ATOM 9350 HA GLN A 593 37.845 6.599 -43.919 1.00 0.00 H ATOM 9351 1HB GLN A 593 38.207 8.249 -41.406 1.00 0.00 H ATOM 9352 2HB GLN A 593 39.257 8.454 -42.801 1.00 0.00 H ATOM 9353 1HG GLN A 593 36.896 8.570 -44.087 1.00 0.00 H ATOM 9354 2HG GLN A 593 36.360 9.128 -42.477 1.00 0.00 H ATOM 9355 1HE2 GLN A 593 37.643 12.000 -44.666 1.00 0.00 H ATOM 9356 2HE2 GLN A 593 36.567 10.690 -45.023 1.00 0.00 H ATOM 9357 N LEU A 594 39.617 5.493 -41.365 1.00 86.71 N ATOM 9358 CA LEU A 594 40.792 4.698 -41.020 1.00 86.71 C ATOM 9359 C LEU A 594 40.787 3.317 -41.698 1.00 86.71 C ATOM 9360 O LEU A 594 41.819 2.868 -42.181 1.00 86.71 O ATOM 9361 CB LEU A 594 40.898 4.572 -39.493 1.00 86.71 C ATOM 9362 CG LEU A 594 41.177 5.893 -38.749 1.00 86.71 C ATOM 9363 CD1 LEU A 594 41.205 5.608 -37.250 1.00 86.71 C ATOM 9364 CD2 LEU A 594 42.506 6.525 -39.154 1.00 86.71 C ATOM 9365 H LEU A 594 38.968 5.753 -40.636 1.00 0.00 H ATOM 9366 HA LEU A 594 41.677 5.208 -41.398 1.00 0.00 H ATOM 9367 1HB LEU A 594 39.965 4.161 -39.112 1.00 0.00 H ATOM 9368 2HB LEU A 594 41.702 3.875 -39.256 1.00 0.00 H ATOM 9369 HG LEU A 594 40.385 6.609 -38.969 1.00 0.00 H ATOM 9370 1HD1 LEU A 594 41.401 6.533 -36.707 1.00 0.00 H ATOM 9371 2HD1 LEU A 594 40.243 5.202 -36.938 1.00 0.00 H ATOM 9372 3HD1 LEU A 594 41.992 4.886 -37.032 1.00 0.00 H ATOM 9373 1HD2 LEU A 594 42.651 7.453 -38.599 1.00 0.00 H ATOM 9374 2HD2 LEU A 594 43.320 5.837 -38.928 1.00 0.00 H ATOM 9375 3HD2 LEU A 594 42.497 6.739 -40.223 1.00 0.00 H ATOM 9376 N LEU A 595 39.636 2.649 -41.805 1.00 84.05 N ATOM 9377 CA LEU A 595 39.527 1.345 -42.475 1.00 84.05 C ATOM 9378 C LEU A 595 39.694 1.412 -44.003 1.00 84.05 C ATOM 9379 O LEU A 595 39.917 0.377 -44.632 1.00 84.05 O ATOM 9380 CB LEU A 595 38.177 0.699 -42.122 1.00 84.05 C ATOM 9381 CG LEU A 595 38.075 0.152 -40.688 1.00 84.05 C ATOM 9382 CD1 LEU A 595 36.635 -0.311 -40.441 1.00 84.05 C ATOM 9383 CD2 LEU A 595 39.001 -1.040 -40.439 1.00 84.05 C ATOM 9384 H LEU A 595 38.808 3.066 -41.404 1.00 0.00 H ATOM 9385 HA LEU A 595 40.334 0.705 -42.120 1.00 0.00 H ATOM 9386 1HB LEU A 595 37.391 1.439 -42.258 1.00 0.00 H ATOM 9387 2HB LEU A 595 37.995 -0.125 -42.812 1.00 0.00 H ATOM 9388 HG LEU A 595 38.344 0.936 -39.980 1.00 0.00 H ATOM 9389 1HD1 LEU A 595 36.547 -0.701 -39.427 1.00 0.00 H ATOM 9390 2HD1 LEU A 595 35.955 0.533 -40.565 1.00 0.00 H ATOM 9391 3HD1 LEU A 595 36.377 -1.093 -41.154 1.00 0.00 H ATOM 9392 1HD2 LEU A 595 38.885 -1.382 -39.410 1.00 0.00 H ATOM 9393 2HD2 LEU A 595 38.743 -1.850 -41.122 1.00 0.00 H ATOM 9394 3HD2 LEU A 595 40.035 -0.739 -40.607 1.00 0.00 H ATOM 9395 N LEU A 596 39.577 2.595 -44.617 1.00 82.80 N ATOM 9396 CA LEU A 596 39.864 2.783 -46.043 1.00 82.80 C ATOM 9397 C LEU A 596 41.370 2.852 -46.325 1.00 82.80 C ATOM 9398 O LEU A 596 41.772 2.590 -47.456 1.00 82.80 O ATOM 9399 CB LEU A 596 39.138 4.035 -46.569 1.00 82.80 C ATOM 9400 CG LEU A 596 37.601 3.927 -46.585 1.00 82.80 C ATOM 9401 CD1 LEU A 596 36.990 5.281 -46.944 1.00 82.80 C ATOM 9402 CD2 LEU A 596 37.098 2.887 -47.591 1.00 82.80 C ATOM 9403 H LEU A 596 39.278 3.387 -44.066 1.00 0.00 H ATOM 9404 HA LEU A 596 39.501 1.912 -46.587 1.00 0.00 H ATOM 9405 1HB LEU A 596 39.413 4.884 -45.945 1.00 0.00 H ATOM 9406 2HB LEU A 596 39.477 4.233 -47.585 1.00 0.00 H ATOM 9407 HG LEU A 596 37.246 3.637 -45.596 1.00 0.00 H ATOM 9408 1HD1 LEU A 596 35.903 5.198 -46.954 1.00 0.00 H ATOM 9409 2HD1 LEU A 596 37.290 6.023 -46.204 1.00 0.00 H ATOM 9410 3HD1 LEU A 596 37.339 5.588 -47.929 1.00 0.00 H ATOM 9411 1HD2 LEU A 596 36.008 2.850 -47.562 1.00 0.00 H ATOM 9412 2HD2 LEU A 596 37.425 3.162 -48.594 1.00 0.00 H ATOM 9413 3HD2 LEU A 596 37.501 1.908 -47.333 1.00 0.00 H ATOM 9414 N ILE A 597 42.195 3.135 -45.309 1.00 82.27 N ATOM 9415 CA ILE A 597 43.650 3.296 -45.438 1.00 82.27 C ATOM 9416 C ILE A 597 44.286 2.041 -46.025 1.00 82.27 C ATOM 9417 O ILE A 597 45.002 2.143 -47.012 1.00 82.27 O ATOM 9418 CB ILE A 597 44.282 3.661 -44.078 1.00 82.27 C ATOM 9419 CG1 ILE A 597 43.712 5.016 -43.605 1.00 82.27 C ATOM 9420 CG2 ILE A 597 45.817 3.730 -44.151 1.00 82.27 C ATOM 9421 CD1 ILE A 597 44.192 5.404 -42.211 1.00 82.27 C ATOM 9422 H ILE A 597 41.767 3.241 -44.401 1.00 0.00 H ATOM 9423 HA ILE A 597 43.847 4.106 -46.139 1.00 0.00 H ATOM 9424 HB ILE A 597 44.012 2.908 -43.338 1.00 0.00 H ATOM 9425 1HG1 ILE A 597 44.002 5.798 -44.307 1.00 0.00 H ATOM 9426 2HG1 ILE A 597 42.622 4.971 -43.600 1.00 0.00 H ATOM 9427 1HG2 ILE A 597 46.217 3.990 -43.171 1.00 0.00 H ATOM 9428 2HG2 ILE A 597 46.210 2.761 -44.458 1.00 0.00 H ATOM 9429 3HG2 ILE A 597 46.113 4.488 -44.877 1.00 0.00 H ATOM 9430 1HD1 ILE A 597 43.759 6.365 -41.931 1.00 0.00 H ATOM 9431 2HD1 ILE A 597 43.881 4.643 -41.495 1.00 0.00 H ATOM 9432 3HD1 ILE A 597 45.278 5.482 -42.210 1.00 0.00 H ATOM 9433 N SER A 598 43.979 0.850 -45.506 1.00 77.15 N ATOM 9434 CA SER A 598 44.566 -0.407 -46.001 1.00 77.15 C ATOM 9435 C SER A 598 44.223 -0.730 -47.463 1.00 77.15 C ATOM 9436 O SER A 598 44.869 -1.583 -48.066 1.00 77.15 O ATOM 9437 CB SER A 598 44.164 -1.571 -45.092 1.00 77.15 C ATOM 9438 OG SER A 598 42.755 -1.727 -45.044 1.00 77.15 O ATOM 9439 H SER A 598 43.317 0.818 -44.744 1.00 0.00 H ATOM 9440 HA SER A 598 45.653 -0.311 -45.989 1.00 0.00 H ATOM 9441 1HB SER A 598 44.619 -2.492 -45.457 1.00 0.00 H ATOM 9442 2HB SER A 598 44.544 -1.395 -44.087 1.00 0.00 H ATOM 9443 HG SER A 598 42.393 -1.042 -45.612 1.00 0.00 H ATOM 9444 N LYS A 599 43.227 -0.044 -48.043 1.00 77.06 N ATOM 9445 CA LYS A 599 42.762 -0.227 -49.426 1.00 77.06 C ATOM 9446 C LYS A 599 43.204 0.884 -50.379 1.00 77.06 C ATOM 9447 O LYS A 599 42.804 0.849 -51.537 1.00 77.06 O ATOM 9448 CB LYS A 599 41.233 -0.338 -49.450 1.00 77.06 C ATOM 9449 CG LYS A 599 40.699 -1.481 -48.585 1.00 77.06 C ATOM 9450 CD LYS A 599 39.180 -1.542 -48.735 1.00 77.06 C ATOM 9451 CE LYS A 599 38.638 -2.637 -47.822 1.00 77.06 C ATOM 9452 NZ LYS A 599 37.161 -2.679 -47.885 1.00 77.06 N ATOM 9453 H LYS A 599 42.778 0.647 -47.460 1.00 0.00 H ATOM 9454 HA LYS A 599 43.190 -1.151 -49.816 1.00 0.00 H ATOM 9455 1HB LYS A 599 40.794 0.596 -49.099 1.00 0.00 H ATOM 9456 2HB LYS A 599 40.895 -0.493 -50.475 1.00 0.00 H ATOM 9457 1HG LYS A 599 41.148 -2.421 -48.907 1.00 0.00 H ATOM 9458 2HG LYS A 599 40.970 -1.307 -47.544 1.00 0.00 H ATOM 9459 1HD LYS A 599 38.749 -0.577 -48.465 1.00 0.00 H ATOM 9460 2HD LYS A 599 38.925 -1.756 -49.773 1.00 0.00 H ATOM 9461 1HE LYS A 599 39.044 -3.600 -48.129 1.00 0.00 H ATOM 9462 2HE LYS A 599 38.954 -2.445 -46.797 1.00 0.00 H ATOM 9463 1HZ LYS A 599 36.819 -3.408 -47.276 1.00 0.00 H ATOM 9464 2HZ LYS A 599 36.785 -1.789 -47.589 1.00 0.00 H ATOM 9465 3HZ LYS A 599 36.869 -2.869 -48.833 1.00 0.00 H ATOM 9466 N MET A 600 43.948 1.888 -49.917 1.00 77.42 N ATOM 9467 CA MET A 600 44.364 2.980 -50.796 1.00 77.42 C ATOM 9468 C MET A 600 45.433 2.500 -51.782 1.00 77.42 C ATOM 9469 O MET A 600 46.479 1.988 -51.382 1.00 77.42 O ATOM 9470 CB MET A 600 44.869 4.193 -50.006 1.00 77.42 C ATOM 9471 CG MET A 600 43.815 4.838 -49.107 1.00 77.42 C ATOM 9472 SD MET A 600 44.434 6.286 -48.208 1.00 77.42 S ATOM 9473 CE MET A 600 42.896 6.854 -47.440 1.00 77.42 C ATOM 9474 H MET A 600 44.232 1.902 -48.948 1.00 0.00 H ATOM 9475 HA MET A 600 43.502 3.298 -51.383 1.00 0.00 H ATOM 9476 1HB MET A 600 45.709 3.895 -49.379 1.00 0.00 H ATOM 9477 2HB MET A 600 45.232 4.953 -50.699 1.00 0.00 H ATOM 9478 1HG MET A 600 42.964 5.151 -49.711 1.00 0.00 H ATOM 9479 2HG MET A 600 43.464 4.109 -48.377 1.00 0.00 H ATOM 9480 1HE MET A 600 43.095 7.746 -46.844 1.00 0.00 H ATOM 9481 2HE MET A 600 42.167 7.091 -48.216 1.00 0.00 H ATOM 9482 3HE MET A 600 42.498 6.069 -46.796 1.00 0.00 H ATOM 9483 N ASP A 601 45.212 2.742 -53.075 1.00 69.21 N ATOM 9484 CA ASP A 601 46.179 2.419 -54.135 1.00 69.21 C ATOM 9485 C ASP A 601 47.495 3.218 -53.997 1.00 69.21 C ATOM 9486 O ASP A 601 48.538 2.834 -54.537 1.00 69.21 O ATOM 9487 CB ASP A 601 45.531 2.681 -55.505 1.00 69.21 C ATOM 9488 CG ASP A 601 44.322 1.779 -55.791 1.00 69.21 C ATOM 9489 OD1 ASP A 601 44.411 0.567 -55.494 1.00 69.21 O ATOM 9490 OD2 ASP A 601 43.320 2.314 -56.313 1.00 69.21 O ATOM 9491 H ASP A 601 44.331 3.168 -53.326 1.00 0.00 H ATOM 9492 HA ASP A 601 46.440 1.363 -54.056 1.00 0.00 H ATOM 9493 1HB ASP A 601 45.206 3.720 -55.562 1.00 0.00 H ATOM 9494 2HB ASP A 601 46.270 2.525 -56.293 1.00 0.00 H ATOM 9495 N SER A 602 47.478 4.310 -53.223 1.00 69.00 N ATOM 9496 CA SER A 602 48.626 5.185 -52.959 1.00 69.00 C ATOM 9497 C SER A 602 49.803 4.483 -52.277 1.00 69.00 C ATOM 9498 O SER A 602 50.931 4.958 -52.400 1.00 69.00 O ATOM 9499 CB SER A 602 48.182 6.378 -52.102 1.00 69.00 C ATOM 9500 OG SER A 602 47.544 5.941 -50.915 1.00 69.00 O ATOM 9501 H SER A 602 46.588 4.526 -52.799 1.00 0.00 H ATOM 9502 HA SER A 602 49.007 5.555 -53.912 1.00 0.00 H ATOM 9503 1HB SER A 602 49.049 6.987 -51.849 1.00 0.00 H ATOM 9504 2HB SER A 602 47.499 7.003 -52.675 1.00 0.00 H ATOM 9505 HG SER A 602 47.552 4.981 -50.948 1.00 0.00 H ATOM 9506 N TRP A 603 49.587 3.359 -51.583 1.00 73.99 N ATOM 9507 CA TRP A 603 50.672 2.638 -50.900 1.00 73.99 C ATOM 9508 C TRP A 603 51.568 1.855 -51.865 1.00 73.99 C ATOM 9509 O TRP A 603 52.789 1.853 -51.675 1.00 73.99 O ATOM 9510 CB TRP A 603 50.094 1.722 -49.816 1.00 73.99 C ATOM 9511 CG TRP A 603 49.242 2.430 -48.811 1.00 73.99 C ATOM 9512 CD1 TRP A 603 47.941 2.171 -48.574 1.00 73.99 C ATOM 9513 CD2 TRP A 603 49.573 3.576 -47.965 1.00 73.99 C ATOM 9514 NE1 TRP A 603 47.452 3.090 -47.671 1.00 73.99 N ATOM 9515 CE2 TRP A 603 48.390 4.023 -47.312 1.00 73.99 C ATOM 9516 CE3 TRP A 603 50.747 4.304 -47.706 1.00 73.99 C ATOM 9517 CZ2 TRP A 603 48.354 5.181 -46.523 1.00 73.99 C ATOM 9518 CZ3 TRP A 603 50.729 5.467 -46.914 1.00 73.99 C ATOM 9519 CH2 TRP A 603 49.533 5.914 -46.328 1.00 73.99 C ATOM 9520 H TRP A 603 48.646 2.997 -51.528 1.00 0.00 H ATOM 9521 HA TRP A 603 51.331 3.368 -50.430 1.00 0.00 H ATOM 9522 1HB TRP A 603 49.491 0.943 -50.281 1.00 0.00 H ATOM 9523 2HB TRP A 603 50.908 1.232 -49.282 1.00 0.00 H ATOM 9524 HD1 TRP A 603 47.374 1.361 -49.029 1.00 0.00 H ATOM 9525 HE1 TRP A 603 46.515 3.104 -47.296 1.00 0.00 H ATOM 9526 HE3 TRP A 603 51.679 3.939 -48.136 1.00 0.00 H ATOM 9527 HZ2 TRP A 603 47.435 5.533 -46.053 1.00 0.00 H ATOM 9528 HZ3 TRP A 603 51.660 6.014 -46.765 1.00 0.00 H ATOM 9529 HH2 TRP A 603 49.506 6.821 -45.723 1.00 0.00 H ATOM 9530 N ASN A 604 50.954 1.272 -52.907 1.00 63.75 N ATOM 9531 CA ASN A 604 51.582 0.413 -53.919 1.00 63.75 C ATOM 9532 C ASN A 604 51.989 1.151 -55.192 1.00 63.75 C ATOM 9533 O ASN A 604 52.627 0.550 -56.056 1.00 63.75 O ATOM 9534 CB ASN A 604 50.598 -0.709 -54.309 1.00 63.75 C ATOM 9535 CG ASN A 604 50.565 -1.856 -53.327 1.00 63.75 C ATOM 9536 OD1 ASN A 604 51.273 -1.903 -52.343 1.00 63.75 O ATOM 9537 ND2 ASN A 604 49.730 -2.837 -53.567 1.00 63.75 N ATOM 9538 H ASN A 604 49.964 1.464 -52.969 1.00 0.00 H ATOM 9539 HA ASN A 604 52.481 -0.029 -53.489 1.00 0.00 H ATOM 9540 1HB ASN A 604 49.591 -0.299 -54.389 1.00 0.00 H ATOM 9541 2HB ASN A 604 50.869 -1.106 -55.288 1.00 0.00 H ATOM 9542 1HD2 ASN A 604 49.678 -3.615 -52.940 1.00 0.00 H ATOM 9543 2HD2 ASN A 604 49.144 -2.807 -54.376 1.00 0.00 H ATOM 9544 N THR A 605 51.581 2.411 -55.366 1.00 56.00 N ATOM 9545 CA THR A 605 51.870 3.151 -56.597 1.00 56.00 C ATOM 9546 C THR A 605 53.380 3.395 -56.705 1.00 56.00 C ATOM 9547 O THR A 605 53.881 4.447 -56.325 1.00 56.00 O ATOM 9548 CB THR A 605 51.056 4.455 -56.705 1.00 56.00 C ATOM 9549 OG1 THR A 605 49.675 4.222 -56.570 1.00 56.00 O ATOM 9550 CG2 THR A 605 51.182 5.091 -58.092 1.00 56.00 C ATOM 9551 H THR A 605 51.060 2.866 -54.630 1.00 0.00 H ATOM 9552 HA THR A 605 51.604 2.523 -57.448 1.00 0.00 H ATOM 9553 HB THR A 605 51.413 5.168 -55.962 1.00 0.00 H ATOM 9554 HG1 THR A 605 49.520 3.284 -56.438 1.00 0.00 H ATOM 9555 1HG2 THR A 605 50.594 6.008 -58.126 1.00 0.00 H ATOM 9556 2HG2 THR A 605 52.228 5.323 -58.292 1.00 0.00 H ATOM 9557 3HG2 THR A 605 50.814 4.396 -58.845 1.00 0.00 H ATOM 9558 N ALA A 606 54.101 2.445 -57.307 1.00 47.93 N ATOM 9559 CA ALA A 606 55.472 2.573 -57.811 1.00 47.93 C ATOM 9560 C ALA A 606 55.519 3.476 -59.068 1.00 47.93 C ATOM 9561 O ALA A 606 56.253 3.245 -60.028 1.00 47.93 O ATOM 9562 CB ALA A 606 56.014 1.157 -58.057 1.00 47.93 C ATOM 9563 H ALA A 606 53.620 1.563 -57.406 1.00 0.00 H ATOM 9564 HA ALA A 606 56.068 3.075 -57.050 1.00 0.00 H ATOM 9565 1HB ALA A 606 57.035 1.219 -58.434 1.00 0.00 H ATOM 9566 2HB ALA A 606 56.005 0.596 -57.122 1.00 0.00 H ATOM 9567 3HB ALA A 606 55.387 0.650 -58.789 1.00 0.00 H ATOM 9568 N GLY A 607 54.630 4.472 -59.129 1.00 42.84 N ATOM 9569 CA GLY A 607 54.262 5.194 -60.338 1.00 42.84 C ATOM 9570 C GLY A 607 55.310 6.219 -60.748 1.00 42.84 C ATOM 9571 O GLY A 607 55.210 7.379 -60.374 1.00 42.84 O ATOM 9572 H GLY A 607 54.194 4.725 -58.253 1.00 0.00 H ATOM 9573 1HA GLY A 607 54.120 4.487 -61.155 1.00 0.00 H ATOM 9574 2HA GLY A 607 53.311 5.702 -60.183 1.00 0.00 H ATOM 9575 N ILE A 608 56.267 5.787 -61.576 1.00 45.96 N ATOM 9576 CA ILE A 608 57.017 6.562 -62.593 1.00 45.96 C ATOM 9577 C ILE A 608 57.932 7.700 -62.060 1.00 45.96 C ATOM 9578 O ILE A 608 58.776 8.198 -62.800 1.00 45.96 O ATOM 9579 CB ILE A 608 56.051 6.966 -63.755 1.00 45.96 C ATOM 9580 CG1 ILE A 608 55.280 5.727 -64.298 1.00 45.96 C ATOM 9581 CG2 ILE A 608 56.778 7.652 -64.929 1.00 45.96 C ATOM 9582 CD1 ILE A 608 54.195 6.026 -65.342 1.00 45.96 C ATOM 9583 H ILE A 608 56.470 4.805 -61.457 1.00 0.00 H ATOM 9584 HA ILE A 608 57.811 5.931 -62.991 1.00 0.00 H ATOM 9585 HB ILE A 608 55.301 7.660 -63.378 1.00 0.00 H ATOM 9586 1HG1 ILE A 608 55.984 5.031 -64.752 1.00 0.00 H ATOM 9587 2HG1 ILE A 608 54.797 5.208 -63.470 1.00 0.00 H ATOM 9588 1HG2 ILE A 608 56.056 7.908 -65.704 1.00 0.00 H ATOM 9589 2HG2 ILE A 608 57.267 8.559 -64.575 1.00 0.00 H ATOM 9590 3HG2 ILE A 608 57.526 6.974 -65.341 1.00 0.00 H ATOM 9591 1HD1 ILE A 608 53.721 5.094 -65.652 1.00 0.00 H ATOM 9592 2HD1 ILE A 608 53.444 6.688 -64.908 1.00 0.00 H ATOM 9593 3HD1 ILE A 608 54.646 6.508 -66.208 1.00 0.00 H ATOM 9594 N GLY A 609 57.855 8.074 -60.780 1.00 45.36 N ATOM 9595 CA GLY A 609 58.634 9.170 -60.181 1.00 45.36 C ATOM 9596 C GLY A 609 59.871 8.773 -59.364 1.00 45.36 C ATOM 9597 O GLY A 609 60.621 9.664 -58.964 1.00 45.36 O ATOM 9598 H GLY A 609 57.212 7.554 -60.200 1.00 0.00 H ATOM 9599 1HA GLY A 609 58.979 9.843 -60.966 1.00 0.00 H ATOM 9600 2HA GLY A 609 57.994 9.751 -59.519 1.00 0.00 H ATOM 9601 N GLU A 610 60.113 7.476 -59.130 1.00 45.01 N ATOM 9602 CA GLU A 610 61.153 6.980 -58.201 1.00 45.01 C ATOM 9603 C GLU A 610 62.569 7.493 -58.507 1.00 45.01 C ATOM 9604 O GLU A 610 63.380 7.640 -57.600 1.00 45.01 O ATOM 9605 CB GLU A 610 61.152 5.439 -58.170 1.00 45.01 C ATOM 9606 CG GLU A 610 59.964 4.874 -57.375 1.00 45.01 C ATOM 9607 CD GLU A 610 59.989 3.340 -57.238 1.00 45.01 C ATOM 9608 OE1 GLU A 610 59.333 2.846 -56.293 1.00 45.01 O ATOM 9609 OE2 GLU A 610 60.625 2.678 -58.090 1.00 45.01 O ATOM 9610 H GLU A 610 59.540 6.810 -59.628 1.00 0.00 H ATOM 9611 HA GLU A 610 60.928 7.350 -57.201 1.00 0.00 H ATOM 9612 1HB GLU A 610 61.113 5.054 -59.189 1.00 0.00 H ATOM 9613 2HB GLU A 610 62.080 5.084 -57.722 1.00 0.00 H ATOM 9614 1HG GLU A 610 59.967 5.310 -56.377 1.00 0.00 H ATOM 9615 2HG GLU A 610 59.038 5.169 -57.868 1.00 0.00 H ATOM 9616 N THR A 611 62.870 7.870 -59.751 1.00 45.96 N ATOM 9617 CA THR A 611 64.202 8.374 -60.118 1.00 45.96 C ATOM 9618 C THR A 611 64.504 9.814 -59.680 1.00 45.96 C ATOM 9619 O THR A 611 65.644 10.241 -59.832 1.00 45.96 O ATOM 9620 CB THR A 611 64.456 8.202 -61.623 1.00 45.96 C ATOM 9621 OG1 THR A 611 63.343 8.628 -62.384 1.00 45.96 O ATOM 9622 CG2 THR A 611 64.709 6.738 -61.976 1.00 45.96 C ATOM 9623 H THR A 611 62.156 7.806 -60.462 1.00 0.00 H ATOM 9624 HA THR A 611 64.951 7.799 -59.574 1.00 0.00 H ATOM 9625 HB THR A 611 65.326 8.790 -61.914 1.00 0.00 H ATOM 9626 HG1 THR A 611 62.652 8.939 -61.793 1.00 0.00 H ATOM 9627 1HG2 THR A 611 64.886 6.647 -63.047 1.00 0.00 H ATOM 9628 2HG2 THR A 611 65.582 6.378 -61.431 1.00 0.00 H ATOM 9629 3HG2 THR A 611 63.840 6.142 -61.700 1.00 0.00 H ATOM 9630 N LEU A 612 63.537 10.587 -59.160 1.00 46.12 N ATOM 9631 CA LEU A 612 63.760 11.995 -58.771 1.00 46.12 C ATOM 9632 C LEU A 612 63.422 12.327 -57.306 1.00 46.12 C ATOM 9633 O LEU A 612 63.650 13.459 -56.884 1.00 46.12 O ATOM 9634 CB LEU A 612 63.019 12.920 -59.763 1.00 46.12 C ATOM 9635 CG LEU A 612 63.751 13.104 -61.108 1.00 46.12 C ATOM 9636 CD1 LEU A 612 62.797 13.691 -62.150 1.00 46.12 C ATOM 9637 CD2 LEU A 612 64.949 14.054 -60.990 1.00 46.12 C ATOM 9638 H LEU A 612 62.621 10.180 -59.034 1.00 0.00 H ATOM 9639 HA LEU A 612 64.829 12.202 -58.816 1.00 0.00 H ATOM 9640 1HB LEU A 612 62.033 12.501 -59.958 1.00 0.00 H ATOM 9641 2HB LEU A 612 62.890 13.897 -59.299 1.00 0.00 H ATOM 9642 HG LEU A 612 64.119 12.139 -61.457 1.00 0.00 H ATOM 9643 1HD1 LEU A 612 63.325 13.818 -63.095 1.00 0.00 H ATOM 9644 2HD1 LEU A 612 61.954 13.016 -62.293 1.00 0.00 H ATOM 9645 3HD1 LEU A 612 62.434 14.659 -61.805 1.00 0.00 H ATOM 9646 1HD2 LEU A 612 65.434 14.152 -61.962 1.00 0.00 H ATOM 9647 2HD2 LEU A 612 64.605 15.033 -60.656 1.00 0.00 H ATOM 9648 3HD2 LEU A 612 65.661 13.654 -60.268 1.00 0.00 H ATOM 9649 N THR A 613 62.900 11.387 -56.510 1.00 49.30 N ATOM 9650 CA THR A 613 62.296 11.711 -55.200 1.00 49.30 C ATOM 9651 C THR A 613 63.031 11.185 -53.964 1.00 49.30 C ATOM 9652 O THR A 613 62.600 11.485 -52.848 1.00 49.30 O ATOM 9653 CB THR A 613 60.819 11.296 -55.161 1.00 49.30 C ATOM 9654 OG1 THR A 613 60.678 9.934 -55.489 1.00 49.30 O ATOM 9655 CG2 THR A 613 59.981 12.091 -56.166 1.00 49.30 C ATOM 9656 H THR A 613 62.921 10.426 -56.818 1.00 0.00 H ATOM 9657 HA THR A 613 62.356 12.789 -55.048 1.00 0.00 H ATOM 9658 HB THR A 613 60.419 11.468 -54.162 1.00 0.00 H ATOM 9659 HG1 THR A 613 61.543 9.556 -55.667 1.00 0.00 H ATOM 9660 1HG2 THR A 613 58.942 11.769 -56.108 1.00 0.00 H ATOM 9661 2HG2 THR A 613 60.045 13.154 -55.933 1.00 0.00 H ATOM 9662 3HG2 THR A 613 60.359 11.917 -57.172 1.00 0.00 H ATOM 9663 N ASP A 614 64.136 10.445 -54.107 1.00 49.16 N ATOM 9664 CA ASP A 614 64.872 9.896 -52.951 1.00 49.16 C ATOM 9665 C ASP A 614 65.380 10.984 -51.979 1.00 49.16 C ATOM 9666 O ASP A 614 65.414 10.764 -50.761 1.00 49.16 O ATOM 9667 CB ASP A 614 66.022 8.981 -53.432 1.00 49.16 C ATOM 9668 CG ASP A 614 65.624 7.501 -53.562 1.00 49.16 C ATOM 9669 OD1 ASP A 614 64.616 7.109 -52.927 1.00 49.16 O ATOM 9670 OD2 ASP A 614 66.376 6.769 -54.239 1.00 49.16 O ATOM 9671 H ASP A 614 64.474 10.258 -55.040 1.00 0.00 H ATOM 9672 HA ASP A 614 64.182 9.304 -52.350 1.00 0.00 H ATOM 9673 1HB ASP A 614 66.378 9.324 -54.403 1.00 0.00 H ATOM 9674 2HB ASP A 614 66.857 9.048 -52.734 1.00 0.00 H ATOM 9675 N GLU A 615 65.651 12.193 -52.485 1.00 47.11 N ATOM 9676 CA GLU A 615 66.231 13.311 -51.722 1.00 47.11 C ATOM 9677 C GLU A 615 65.247 14.414 -51.296 1.00 47.11 C ATOM 9678 O GLU A 615 65.676 15.415 -50.723 1.00 47.11 O ATOM 9679 CB GLU A 615 67.419 13.911 -52.488 1.00 47.11 C ATOM 9680 CG GLU A 615 68.602 12.936 -52.594 1.00 47.11 C ATOM 9681 CD GLU A 615 69.892 13.632 -53.058 1.00 47.11 C ATOM 9682 OE1 GLU A 615 70.974 13.058 -52.797 1.00 47.11 O ATOM 9683 OE2 GLU A 615 69.806 14.735 -53.644 1.00 47.11 O ATOM 9684 H GLU A 615 65.434 12.324 -53.462 1.00 0.00 H ATOM 9685 HA GLU A 615 66.585 12.929 -50.764 1.00 0.00 H ATOM 9686 1HB GLU A 615 67.101 14.191 -53.493 1.00 0.00 H ATOM 9687 2HB GLU A 615 67.755 14.819 -51.986 1.00 0.00 H ATOM 9688 1HG GLU A 615 68.772 12.481 -51.619 1.00 0.00 H ATOM 9689 2HG GLU A 615 68.343 12.143 -53.295 1.00 0.00 H ATOM 9690 N LEU A 616 63.931 14.271 -51.509 1.00 52.21 N ATOM 9691 CA LEU A 616 62.983 15.282 -51.020 1.00 52.21 C ATOM 9692 C LEU A 616 62.961 15.297 -49.473 1.00 52.21 C ATOM 9693 O LEU A 616 62.650 14.268 -48.854 1.00 52.21 O ATOM 9694 CB LEU A 616 61.592 15.073 -51.640 1.00 52.21 C ATOM 9695 CG LEU A 616 61.455 15.781 -53.003 1.00 52.21 C ATOM 9696 CD1 LEU A 616 60.343 15.131 -53.818 1.00 52.21 C ATOM 9697 CD2 LEU A 616 61.118 17.270 -52.849 1.00 52.21 C ATOM 9698 H LEU A 616 63.579 13.467 -52.009 1.00 0.00 H ATOM 9699 HA LEU A 616 63.346 16.267 -51.311 1.00 0.00 H ATOM 9700 1HB LEU A 616 61.424 14.005 -51.764 1.00 0.00 H ATOM 9701 2HB LEU A 616 60.842 15.460 -50.950 1.00 0.00 H ATOM 9702 HG LEU A 616 62.395 15.701 -53.551 1.00 0.00 H ATOM 9703 1HD1 LEU A 616 60.254 15.637 -54.780 1.00 0.00 H ATOM 9704 2HD1 LEU A 616 60.580 14.080 -53.983 1.00 0.00 H ATOM 9705 3HD1 LEU A 616 59.401 15.212 -53.277 1.00 0.00 H ATOM 9706 1HD2 LEU A 616 61.032 17.727 -53.835 1.00 0.00 H ATOM 9707 2HD2 LEU A 616 60.172 17.375 -52.317 1.00 0.00 H ATOM 9708 3HD2 LEU A 616 61.908 17.766 -52.286 1.00 0.00 H ATOM 9709 N PRO A 617 63.283 16.434 -48.816 1.00 54.36 N ATOM 9710 CA PRO A 617 63.212 16.559 -47.364 1.00 54.36 C ATOM 9711 C PRO A 617 61.773 16.391 -46.867 1.00 54.36 C ATOM 9712 O PRO A 617 60.830 16.818 -47.538 1.00 54.36 O ATOM 9713 CB PRO A 617 63.761 17.953 -47.022 1.00 54.36 C ATOM 9714 CG PRO A 617 64.564 18.350 -48.259 1.00 54.36 C ATOM 9715 CD PRO A 617 63.804 17.668 -49.389 1.00 54.36 C ATOM 9716 HA PRO A 617 63.851 15.791 -46.903 1.00 0.00 H ATOM 9717 1HB PRO A 617 62.930 18.643 -46.813 1.00 0.00 H ATOM 9718 2HB PRO A 617 64.375 17.903 -46.111 1.00 0.00 H ATOM 9719 1HG PRO A 617 64.599 19.445 -48.354 1.00 0.00 H ATOM 9720 2HG PRO A 617 65.605 18.006 -48.163 1.00 0.00 H ATOM 9721 1HD PRO A 617 62.981 18.317 -49.723 1.00 0.00 H ATOM 9722 2HD PRO A 617 64.493 17.457 -50.220 1.00 0.00 H ATOM 9723 N ALA A 618 61.609 15.853 -45.652 1.00 52.79 N ATOM 9724 CA ALA A 618 60.306 15.626 -45.008 1.00 52.79 C ATOM 9725 C ALA A 618 59.391 16.871 -44.984 1.00 52.79 C ATOM 9726 O ALA A 618 58.175 16.731 -45.009 1.00 52.79 O ATOM 9727 CB ALA A 618 60.569 15.114 -43.586 1.00 52.79 C ATOM 9728 H ALA A 618 62.452 15.592 -45.162 1.00 0.00 H ATOM 9729 HA ALA A 618 59.770 14.872 -45.585 1.00 0.00 H ATOM 9730 1HB ALA A 618 59.619 14.936 -43.082 1.00 0.00 H ATOM 9731 2HB ALA A 618 61.134 14.183 -43.633 1.00 0.00 H ATOM 9732 3HB ALA A 618 61.140 15.857 -43.031 1.00 0.00 H ATOM 9733 N PHE A 619 59.968 18.079 -45.022 1.00 55.89 N ATOM 9734 CA PHE A 619 59.248 19.358 -45.094 1.00 55.89 C ATOM 9735 C PHE A 619 58.380 19.551 -46.349 1.00 55.89 C ATOM 9736 O PHE A 619 57.549 20.451 -46.369 1.00 55.89 O ATOM 9737 CB PHE A 619 60.276 20.497 -45.016 1.00 55.89 C ATOM 9738 CG PHE A 619 60.959 20.614 -43.671 1.00 55.89 C ATOM 9739 CD1 PHE A 619 60.269 21.211 -42.600 1.00 55.89 C ATOM 9740 CD2 PHE A 619 62.267 20.129 -43.480 1.00 55.89 C ATOM 9741 CE1 PHE A 619 60.881 21.320 -41.340 1.00 55.89 C ATOM 9742 CE2 PHE A 619 62.878 20.236 -42.217 1.00 55.89 C ATOM 9743 CZ PHE A 619 62.184 20.831 -41.148 1.00 55.89 C ATOM 9744 H PHE A 619 60.978 18.083 -44.999 1.00 0.00 H ATOM 9745 HA PHE A 619 58.567 19.420 -44.245 1.00 0.00 H ATOM 9746 1HB PHE A 619 61.043 20.347 -45.774 1.00 0.00 H ATOM 9747 2HB PHE A 619 59.785 21.445 -45.231 1.00 0.00 H ATOM 9748 HD1 PHE A 619 59.257 21.584 -42.760 1.00 0.00 H ATOM 9749 HD2 PHE A 619 62.806 19.669 -44.309 1.00 0.00 H ATOM 9750 HE1 PHE A 619 60.344 21.784 -40.512 1.00 0.00 H ATOM 9751 HE2 PHE A 619 63.890 19.860 -42.067 1.00 0.00 H ATOM 9752 HZ PHE A 619 62.659 20.912 -40.171 1.00 0.00 H ATOM 9753 N SER A 620 58.580 18.752 -47.399 1.00 70.56 N ATOM 9754 CA SER A 620 57.801 18.850 -48.642 1.00 70.56 C ATOM 9755 C SER A 620 56.503 18.036 -48.630 1.00 70.56 C ATOM 9756 O SER A 620 55.649 18.253 -49.489 1.00 70.56 O ATOM 9757 CB SER A 620 58.673 18.461 -49.839 1.00 70.56 C ATOM 9758 OG SER A 620 59.184 17.145 -49.718 1.00 70.56 O ATOM 9759 H SER A 620 59.304 18.051 -47.326 1.00 0.00 H ATOM 9760 HA SER A 620 57.474 19.883 -48.765 1.00 0.00 H ATOM 9761 1HB SER A 620 58.086 18.534 -50.755 1.00 0.00 H ATOM 9762 2HB SER A 620 59.503 19.160 -49.927 1.00 0.00 H ATOM 9763 HG SER A 620 58.847 16.806 -48.885 1.00 0.00 H ATOM 9764 N LEU A 621 56.340 17.117 -47.673 1.00 79.30 N ATOM 9765 CA LEU A 621 55.160 16.262 -47.579 1.00 79.30 C ATOM 9766 C LEU A 621 54.097 16.941 -46.716 1.00 79.30 C ATOM 9767 O LEU A 621 54.375 17.411 -45.614 1.00 79.30 O ATOM 9768 CB LEU A 621 55.544 14.869 -47.052 1.00 79.30 C ATOM 9769 CG LEU A 621 56.520 14.103 -47.964 1.00 79.30 C ATOM 9770 CD1 LEU A 621 56.984 12.821 -47.272 1.00 79.30 C ATOM 9771 CD2 LEU A 621 55.909 13.713 -49.310 1.00 79.30 C ATOM 9772 H LEU A 621 57.076 17.017 -46.988 1.00 0.00 H ATOM 9773 HA LEU A 621 54.732 16.152 -48.574 1.00 0.00 H ATOM 9774 1HB LEU A 621 56.003 14.983 -46.071 1.00 0.00 H ATOM 9775 2HB LEU A 621 54.636 14.277 -46.939 1.00 0.00 H ATOM 9776 HG LEU A 621 57.393 14.724 -48.168 1.00 0.00 H ATOM 9777 1HD1 LEU A 621 57.674 12.285 -47.923 1.00 0.00 H ATOM 9778 2HD1 LEU A 621 57.489 13.074 -46.340 1.00 0.00 H ATOM 9779 3HD1 LEU A 621 56.122 12.190 -47.059 1.00 0.00 H ATOM 9780 1HD2 LEU A 621 56.649 13.177 -49.905 1.00 0.00 H ATOM 9781 2HD2 LEU A 621 55.043 13.072 -49.145 1.00 0.00 H ATOM 9782 3HD2 LEU A 621 55.598 14.612 -49.842 1.00 0.00 H ATOM 9783 N THR A 622 52.871 16.971 -47.225 1.00 84.25 N ATOM 9784 CA THR A 622 51.694 17.462 -46.499 1.00 84.25 C ATOM 9785 C THR A 622 50.851 16.269 -46.055 1.00 84.25 C ATOM 9786 O THR A 622 50.860 15.250 -46.752 1.00 84.25 O ATOM 9787 CB THR A 622 50.874 18.457 -47.337 1.00 84.25 C ATOM 9788 OG1 THR A 622 50.615 17.975 -48.632 1.00 84.25 O ATOM 9789 CG2 THR A 622 51.624 19.778 -47.511 1.00 84.25 C ATOM 9790 H THR A 622 52.760 16.632 -48.170 1.00 0.00 H ATOM 9791 HA THR A 622 52.032 17.979 -45.600 1.00 0.00 H ATOM 9792 HB THR A 622 49.923 18.654 -46.841 1.00 0.00 H ATOM 9793 HG1 THR A 622 51.009 17.106 -48.733 1.00 0.00 H ATOM 9794 1HG2 THR A 622 51.021 20.463 -48.107 1.00 0.00 H ATOM 9795 2HG2 THR A 622 51.815 20.219 -46.533 1.00 0.00 H ATOM 9796 3HG2 THR A 622 52.571 19.594 -48.017 1.00 0.00 H ATOM 9797 N PRO A 623 50.171 16.338 -44.895 1.00 85.67 N ATOM 9798 CA PRO A 623 49.313 15.248 -44.443 1.00 85.67 C ATOM 9799 C PRO A 623 48.205 14.980 -45.465 1.00 85.67 C ATOM 9800 O PRO A 623 47.634 15.918 -46.026 1.00 85.67 O ATOM 9801 CB PRO A 623 48.753 15.691 -43.088 1.00 85.67 C ATOM 9802 CG PRO A 623 48.819 17.216 -43.151 1.00 85.67 C ATOM 9803 CD PRO A 623 50.068 17.475 -43.991 1.00 85.67 C ATOM 9804 HA PRO A 623 49.920 14.340 -44.313 1.00 0.00 H ATOM 9805 1HB PRO A 623 47.729 15.309 -42.961 1.00 0.00 H ATOM 9806 2HB PRO A 623 49.358 15.266 -42.274 1.00 0.00 H ATOM 9807 1HG PRO A 623 47.900 17.617 -43.604 1.00 0.00 H ATOM 9808 2HG PRO A 623 48.883 17.635 -42.137 1.00 0.00 H ATOM 9809 1HD PRO A 623 49.942 18.410 -44.557 1.00 0.00 H ATOM 9810 2HD PRO A 623 50.947 17.536 -43.332 1.00 0.00 H ATOM 9811 N LEU A 624 47.902 13.703 -45.707 1.00 87.13 N ATOM 9812 CA LEU A 624 46.840 13.312 -46.633 1.00 87.13 C ATOM 9813 C LEU A 624 45.451 13.723 -46.117 1.00 87.13 C ATOM 9814 O LEU A 624 45.211 13.843 -44.916 1.00 87.13 O ATOM 9815 CB LEU A 624 46.914 11.798 -46.910 1.00 87.13 C ATOM 9816 CG LEU A 624 48.123 11.330 -47.740 1.00 87.13 C ATOM 9817 CD1 LEU A 624 48.099 9.812 -47.935 1.00 87.13 C ATOM 9818 CD2 LEU A 624 48.165 11.969 -49.132 1.00 87.13 C ATOM 9819 H LEU A 624 48.428 12.986 -45.230 1.00 0.00 H ATOM 9820 HA LEU A 624 46.983 13.849 -47.570 1.00 0.00 H ATOM 9821 1HB LEU A 624 46.942 11.272 -45.958 1.00 0.00 H ATOM 9822 2HB LEU A 624 46.011 11.498 -47.442 1.00 0.00 H ATOM 9823 HG LEU A 624 49.045 11.596 -47.222 1.00 0.00 H ATOM 9824 1HD1 LEU A 624 48.963 9.506 -48.524 1.00 0.00 H ATOM 9825 2HD1 LEU A 624 48.131 9.319 -46.963 1.00 0.00 H ATOM 9826 3HD1 LEU A 624 47.186 9.527 -48.457 1.00 0.00 H ATOM 9827 1HD2 LEU A 624 49.039 11.604 -49.674 1.00 0.00 H ATOM 9828 2HD2 LEU A 624 47.261 11.705 -49.682 1.00 0.00 H ATOM 9829 3HD2 LEU A 624 48.226 13.053 -49.034 1.00 0.00 H ATOM 9830 N GLU A 625 44.504 13.873 -47.043 1.00 85.78 N ATOM 9831 CA GLU A 625 43.166 14.410 -46.758 1.00 85.78 C ATOM 9832 C GLU A 625 42.420 13.636 -45.654 1.00 85.78 C ATOM 9833 O GLU A 625 41.736 14.227 -44.819 1.00 85.78 O ATOM 9834 CB GLU A 625 42.357 14.392 -48.063 1.00 85.78 C ATOM 9835 CG GLU A 625 41.119 15.295 -47.988 1.00 85.78 C ATOM 9836 CD GLU A 625 40.153 15.083 -49.161 1.00 85.78 C ATOM 9837 OE1 GLU A 625 38.942 15.316 -48.946 1.00 85.78 O ATOM 9838 OE2 GLU A 625 40.614 14.657 -50.246 1.00 85.78 O ATOM 9839 H GLU A 625 44.733 13.598 -47.988 1.00 0.00 H ATOM 9840 HA GLU A 625 43.273 15.435 -46.404 1.00 0.00 H ATOM 9841 1HB GLU A 625 42.989 14.723 -48.888 1.00 0.00 H ATOM 9842 2HB GLU A 625 42.040 13.372 -48.282 1.00 0.00 H ATOM 9843 1HG GLU A 625 40.591 15.093 -47.056 1.00 0.00 H ATOM 9844 2HG GLU A 625 41.442 16.335 -47.972 1.00 0.00 H ATOM 9845 N TYR A 626 42.573 12.309 -45.602 1.00 87.51 N ATOM 9846 CA TYR A 626 41.899 11.489 -44.591 1.00 87.51 C ATOM 9847 C TYR A 626 42.344 11.854 -43.167 1.00 87.51 C ATOM 9848 O TYR A 626 41.509 11.971 -42.273 1.00 87.51 O ATOM 9849 CB TYR A 626 42.110 9.992 -44.878 1.00 87.51 C ATOM 9850 CG TYR A 626 43.470 9.452 -44.466 1.00 87.51 C ATOM 9851 CD1 TYR A 626 44.559 9.507 -45.355 1.00 87.51 C ATOM 9852 CD2 TYR A 626 43.657 8.951 -43.160 1.00 87.51 C ATOM 9853 CE1 TYR A 626 45.830 9.078 -44.933 1.00 87.51 C ATOM 9854 CE2 TYR A 626 44.936 8.538 -42.737 1.00 87.51 C ATOM 9855 CZ TYR A 626 46.028 8.611 -43.622 1.00 87.51 C ATOM 9856 OH TYR A 626 47.270 8.256 -43.213 1.00 87.51 O ATOM 9857 H TYR A 626 43.171 11.860 -46.280 1.00 0.00 H ATOM 9858 HA TYR A 626 40.830 11.702 -44.629 1.00 0.00 H ATOM 9859 1HB TYR A 626 41.350 9.409 -44.356 1.00 0.00 H ATOM 9860 2HB TYR A 626 41.990 9.805 -45.945 1.00 0.00 H ATOM 9861 HD1 TYR A 626 44.416 9.882 -46.369 1.00 0.00 H ATOM 9862 HD2 TYR A 626 42.810 8.883 -42.476 1.00 0.00 H ATOM 9863 HE1 TYR A 626 46.675 9.120 -45.620 1.00 0.00 H ATOM 9864 HE2 TYR A 626 45.079 8.161 -41.724 1.00 0.00 H ATOM 9865 HH TYR A 626 47.236 7.978 -42.295 1.00 0.00 H ATOM 9866 N ILE A 627 43.643 12.072 -42.938 1.00 88.67 N ATOM 9867 CA ILE A 627 44.135 12.344 -41.588 1.00 88.67 C ATOM 9868 C ILE A 627 43.875 13.795 -41.197 1.00 88.67 C ATOM 9869 O ILE A 627 43.537 14.048 -40.044 1.00 88.67 O ATOM 9870 CB ILE A 627 45.602 11.905 -41.396 1.00 88.67 C ATOM 9871 CG1 ILE A 627 45.948 11.722 -39.905 1.00 88.67 C ATOM 9872 CG2 ILE A 627 46.613 12.868 -42.034 1.00 88.67 C ATOM 9873 CD1 ILE A 627 45.198 10.568 -39.228 1.00 88.67 C ATOM 9874 H ILE A 627 44.300 12.050 -43.705 1.00 0.00 H ATOM 9875 HA ILE A 627 43.527 11.784 -40.879 1.00 0.00 H ATOM 9876 HB ILE A 627 45.751 10.926 -41.850 1.00 0.00 H ATOM 9877 1HG1 ILE A 627 47.017 11.541 -39.799 1.00 0.00 H ATOM 9878 2HG1 ILE A 627 45.717 12.639 -39.362 1.00 0.00 H ATOM 9879 1HG2 ILE A 627 47.624 12.500 -41.861 1.00 0.00 H ATOM 9880 2HG2 ILE A 627 46.428 12.932 -43.105 1.00 0.00 H ATOM 9881 3HG2 ILE A 627 46.505 13.857 -41.587 1.00 0.00 H ATOM 9882 1HD1 ILE A 627 45.496 10.505 -38.181 1.00 0.00 H ATOM 9883 2HD1 ILE A 627 44.124 10.746 -39.290 1.00 0.00 H ATOM 9884 3HD1 ILE A 627 45.441 9.633 -39.731 1.00 0.00 H ATOM 9885 N SER A 628 43.942 14.734 -42.151 1.00 88.87 N ATOM 9886 CA SER A 628 43.553 16.123 -41.901 1.00 88.87 C ATOM 9887 C SER A 628 42.073 16.241 -41.543 1.00 88.87 C ATOM 9888 O SER A 628 41.741 16.953 -40.599 1.00 88.87 O ATOM 9889 CB SER A 628 43.908 17.031 -43.081 1.00 88.87 C ATOM 9890 OG SER A 628 43.292 16.628 -44.286 1.00 88.87 O ATOM 9891 H SER A 628 44.270 14.472 -43.070 1.00 0.00 H ATOM 9892 HA SER A 628 44.095 16.482 -41.025 1.00 0.00 H ATOM 9893 1HB SER A 628 43.603 18.053 -42.859 1.00 0.00 H ATOM 9894 2HB SER A 628 44.987 17.035 -43.226 1.00 0.00 H ATOM 9895 HG SER A 628 42.775 15.847 -44.071 1.00 0.00 H ATOM 9896 N ASN A 629 41.199 15.496 -42.228 1.00 87.98 N ATOM 9897 CA ASN A 629 39.766 15.453 -41.931 1.00 87.98 C ATOM 9898 C ASN A 629 39.501 14.893 -40.526 1.00 87.98 C ATOM 9899 O ASN A 629 38.752 15.490 -39.755 1.00 87.98 O ATOM 9900 CB ASN A 629 39.057 14.614 -43.011 1.00 87.98 C ATOM 9901 CG ASN A 629 38.930 15.328 -44.348 1.00 87.98 C ATOM 9902 OD1 ASN A 629 39.039 16.535 -44.458 1.00 87.98 O ATOM 9903 ND2 ASN A 629 38.681 14.599 -45.411 1.00 87.98 N ATOM 9904 H ASN A 629 41.560 14.937 -42.988 1.00 0.00 H ATOM 9905 HA ASN A 629 39.378 16.473 -41.952 1.00 0.00 H ATOM 9906 1HB ASN A 629 39.605 13.685 -43.168 1.00 0.00 H ATOM 9907 2HB ASN A 629 38.057 14.349 -42.667 1.00 0.00 H ATOM 9908 1HD2 ASN A 629 38.592 15.035 -46.307 1.00 0.00 H ATOM 9909 2HD2 ASN A 629 38.582 13.608 -45.325 1.00 0.00 H ATOM 9910 N ILE A 630 40.165 13.792 -40.151 1.00 88.13 N ATOM 9911 CA ILE A 630 40.074 13.232 -38.792 1.00 88.13 C ATOM 9912 C ILE A 630 40.593 14.231 -37.750 1.00 88.13 C ATOM 9913 O ILE A 630 39.944 14.432 -36.725 1.00 88.13 O ATOM 9914 CB ILE A 630 40.823 11.882 -38.706 1.00 88.13 C ATOM 9915 CG1 ILE A 630 40.077 10.814 -39.534 1.00 88.13 C ATOM 9916 CG2 ILE A 630 40.967 11.403 -37.245 1.00 88.13 C ATOM 9917 CD1 ILE A 630 40.899 9.542 -39.770 1.00 88.13 C ATOM 9918 H ILE A 630 40.749 13.333 -40.834 1.00 0.00 H ATOM 9919 HA ILE A 630 39.024 13.062 -38.558 1.00 0.00 H ATOM 9920 HB ILE A 630 41.820 11.991 -39.131 1.00 0.00 H ATOM 9921 1HG1 ILE A 630 39.153 10.539 -39.026 1.00 0.00 H ATOM 9922 2HG1 ILE A 630 39.804 11.231 -40.504 1.00 0.00 H ATOM 9923 1HG2 ILE A 630 41.498 10.451 -37.224 1.00 0.00 H ATOM 9924 2HG2 ILE A 630 41.527 12.142 -36.673 1.00 0.00 H ATOM 9925 3HG2 ILE A 630 39.979 11.277 -36.803 1.00 0.00 H ATOM 9926 1HD1 ILE A 630 40.314 8.835 -40.359 1.00 0.00 H ATOM 9927 2HD1 ILE A 630 41.813 9.794 -40.309 1.00 0.00 H ATOM 9928 3HD1 ILE A 630 41.154 9.091 -38.812 1.00 0.00 H ATOM 9929 N GLY A 631 41.739 14.868 -38.001 1.00 88.40 N ATOM 9930 CA GLY A 631 42.333 15.836 -37.080 1.00 88.40 C ATOM 9931 C GLY A 631 41.431 17.044 -36.840 1.00 88.40 C ATOM 9932 O GLY A 631 41.167 17.392 -35.692 1.00 88.40 O ATOM 9933 H GLY A 631 42.209 14.665 -38.872 1.00 0.00 H ATOM 9934 1HA GLY A 631 42.539 15.350 -36.126 1.00 0.00 H ATOM 9935 2HA GLY A 631 43.288 16.178 -37.479 1.00 0.00 H ATOM 9936 N GLN A 632 40.892 17.638 -37.908 1.00 88.59 N ATOM 9937 CA GLN A 632 39.931 18.743 -37.818 1.00 88.59 C ATOM 9938 C GLN A 632 38.651 18.325 -37.086 1.00 88.59 C ATOM 9939 O GLN A 632 38.187 19.044 -36.202 1.00 88.59 O ATOM 9940 CB GLN A 632 39.599 19.250 -39.229 1.00 88.59 C ATOM 9941 CG GLN A 632 40.775 20.022 -39.848 1.00 88.59 C ATOM 9942 CD GLN A 632 40.524 20.432 -41.296 1.00 88.59 C ATOM 9943 OE1 GLN A 632 39.490 20.207 -41.893 1.00 88.59 O ATOM 9944 NE2 GLN A 632 41.474 21.076 -41.936 1.00 88.59 N ATOM 9945 H GLN A 632 41.169 17.300 -38.819 1.00 0.00 H ATOM 9946 HA GLN A 632 40.386 19.551 -37.246 1.00 0.00 H ATOM 9947 1HB GLN A 632 39.347 18.406 -39.870 1.00 0.00 H ATOM 9948 2HB GLN A 632 38.726 19.901 -39.185 1.00 0.00 H ATOM 9949 1HG GLN A 632 40.947 20.928 -39.267 1.00 0.00 H ATOM 9950 2HG GLN A 632 41.662 19.390 -39.827 1.00 0.00 H ATOM 9951 1HE2 GLN A 632 41.336 21.357 -42.887 1.00 0.00 H ATOM 9952 2HE2 GLN A 632 42.336 21.286 -41.474 1.00 0.00 H ATOM 9953 N TYR A 633 38.132 17.130 -37.378 1.00 88.29 N ATOM 9954 CA TYR A 633 36.941 16.605 -36.718 1.00 88.29 C ATOM 9955 C TYR A 633 37.140 16.426 -35.210 1.00 88.29 C ATOM 9956 O TYR A 633 36.316 16.898 -34.426 1.00 88.29 O ATOM 9957 CB TYR A 633 36.553 15.286 -37.381 1.00 88.29 C ATOM 9958 CG TYR A 633 35.248 14.699 -36.891 1.00 88.29 C ATOM 9959 CD1 TYR A 633 35.229 13.463 -36.220 1.00 88.29 C ATOM 9960 CD2 TYR A 633 34.048 15.396 -37.124 1.00 88.29 C ATOM 9961 CE1 TYR A 633 34.005 12.922 -35.783 1.00 88.29 C ATOM 9962 CE2 TYR A 633 32.825 14.870 -36.667 1.00 88.29 C ATOM 9963 CZ TYR A 633 32.806 13.636 -35.985 1.00 88.29 C ATOM 9964 OH TYR A 633 31.631 13.139 -35.516 1.00 88.29 O ATOM 9965 H TYR A 633 38.587 16.572 -38.086 1.00 0.00 H ATOM 9966 HA TYR A 633 36.131 17.325 -36.841 1.00 0.00 H ATOM 9967 1HB TYR A 633 36.471 15.430 -38.459 1.00 0.00 H ATOM 9968 2HB TYR A 633 37.336 14.548 -37.208 1.00 0.00 H ATOM 9969 HD1 TYR A 633 36.161 12.926 -36.040 1.00 0.00 H ATOM 9970 HD2 TYR A 633 34.064 16.344 -37.661 1.00 0.00 H ATOM 9971 HE1 TYR A 633 33.988 11.964 -35.263 1.00 0.00 H ATOM 9972 HE2 TYR A 633 31.898 15.416 -36.841 1.00 0.00 H ATOM 9973 HH TYR A 633 30.919 13.746 -35.732 1.00 0.00 H ATOM 9974 N ILE A 634 38.257 15.826 -34.782 1.00 88.71 N ATOM 9975 CA ILE A 634 38.580 15.671 -33.356 1.00 88.71 C ATOM 9976 C ILE A 634 38.794 17.042 -32.697 1.00 88.71 C ATOM 9977 O ILE A 634 38.308 17.253 -31.589 1.00 88.71 O ATOM 9978 CB ILE A 634 39.785 14.721 -33.159 1.00 88.71 C ATOM 9979 CG1 ILE A 634 39.425 13.299 -33.646 1.00 88.71 C ATOM 9980 CG2 ILE A 634 40.195 14.628 -31.677 1.00 88.71 C ATOM 9981 CD1 ILE A 634 40.608 12.326 -33.649 1.00 88.71 C ATOM 9982 H ILE A 634 38.899 15.467 -35.474 1.00 0.00 H ATOM 9983 HA ILE A 634 37.717 15.240 -32.851 1.00 0.00 H ATOM 9984 HB ILE A 634 40.636 15.090 -33.730 1.00 0.00 H ATOM 9985 1HG1 ILE A 634 38.644 12.883 -33.010 1.00 0.00 H ATOM 9986 2HG1 ILE A 634 39.026 13.351 -34.660 1.00 0.00 H ATOM 9987 1HG2 ILE A 634 41.044 13.951 -31.577 1.00 0.00 H ATOM 9988 2HG2 ILE A 634 40.474 15.616 -31.315 1.00 0.00 H ATOM 9989 3HG2 ILE A 634 39.358 14.249 -31.091 1.00 0.00 H ATOM 9990 1HD1 ILE A 634 40.276 11.350 -34.004 1.00 0.00 H ATOM 9991 2HD1 ILE A 634 41.389 12.706 -34.310 1.00 0.00 H ATOM 9992 3HD1 ILE A 634 41.002 12.230 -32.639 1.00 0.00 H ATOM 9993 N MET A 635 39.433 18.003 -33.375 1.00 87.19 N ATOM 9994 CA MET A 635 39.585 19.370 -32.851 1.00 87.19 C ATOM 9995 C MET A 635 38.261 20.136 -32.726 1.00 87.19 C ATOM 9996 O MET A 635 38.165 21.052 -31.915 1.00 87.19 O ATOM 9997 CB MET A 635 40.558 20.183 -33.713 1.00 87.19 C ATOM 9998 CG MET A 635 42.017 19.767 -33.505 1.00 87.19 C ATOM 9999 SD MET A 635 43.234 20.988 -34.073 1.00 87.19 S ATOM 10000 CE MET A 635 42.819 21.097 -35.832 1.00 87.19 C ATOM 10001 H MET A 635 39.824 17.776 -34.278 1.00 0.00 H ATOM 10002 HA MET A 635 39.989 19.310 -31.840 1.00 0.00 H ATOM 10003 1HB MET A 635 40.304 20.058 -34.764 1.00 0.00 H ATOM 10004 2HB MET A 635 40.457 21.242 -33.475 1.00 0.00 H ATOM 10005 1HG MET A 635 42.197 19.592 -32.444 1.00 0.00 H ATOM 10006 2HG MET A 635 42.210 18.838 -34.040 1.00 0.00 H ATOM 10007 1HE MET A 635 43.484 21.812 -36.319 1.00 0.00 H ATOM 10008 2HE MET A 635 42.937 20.117 -36.295 1.00 0.00 H ATOM 10009 3HE MET A 635 41.786 21.429 -35.942 1.00 0.00 H ATOM 10010 N SER A 636 37.231 19.772 -33.493 1.00 87.96 N ATOM 10011 CA SER A 636 35.896 20.378 -33.385 1.00 87.96 C ATOM 10012 C SER A 636 35.019 19.756 -32.284 1.00 87.96 C ATOM 10013 O SER A 636 34.014 20.346 -31.884 1.00 87.96 O ATOM 10014 CB SER A 636 35.197 20.333 -34.745 1.00 87.96 C ATOM 10015 OG SER A 636 34.762 19.028 -35.052 1.00 87.96 O ATOM 10016 H SER A 636 37.387 19.045 -34.176 1.00 0.00 H ATOM 10017 HA SER A 636 36.012 21.419 -33.079 1.00 0.00 H ATOM 10018 1HB SER A 636 34.343 21.010 -34.738 1.00 0.00 H ATOM 10019 2HB SER A 636 35.882 20.680 -35.517 1.00 0.00 H ATOM 10020 HG SER A 636 35.022 18.480 -34.308 1.00 0.00 H ATOM 10021 N LEU A 637 35.388 18.582 -31.756 1.00 87.09 N ATOM 10022 CA LEU A 637 34.626 17.892 -30.712 1.00 87.09 C ATOM 10023 C LEU A 637 34.520 18.698 -29.399 1.00 87.09 C ATOM 10024 O LEU A 637 33.406 18.781 -28.878 1.00 87.09 O ATOM 10025 CB LEU A 637 35.205 16.480 -30.504 1.00 87.09 C ATOM 10026 CG LEU A 637 34.522 15.682 -29.380 1.00 87.09 C ATOM 10027 CD1 LEU A 637 33.081 15.304 -29.720 1.00 87.09 C ATOM 10028 CD2 LEU A 637 35.296 14.395 -29.130 1.00 87.09 C ATOM 10029 H LEU A 637 36.238 18.162 -32.104 1.00 0.00 H ATOM 10030 HA LEU A 637 33.590 17.809 -31.038 1.00 0.00 H ATOM 10031 1HB LEU A 637 35.106 15.923 -31.434 1.00 0.00 H ATOM 10032 2HB LEU A 637 36.266 16.570 -30.270 1.00 0.00 H ATOM 10033 HG LEU A 637 34.505 16.279 -28.468 1.00 0.00 H ATOM 10034 1HD1 LEU A 637 32.647 14.742 -28.892 1.00 0.00 H ATOM 10035 2HD1 LEU A 637 32.497 16.208 -29.889 1.00 0.00 H ATOM 10036 3HD1 LEU A 637 33.068 14.690 -30.620 1.00 0.00 H ATOM 10037 1HD2 LEU A 637 34.813 13.829 -28.333 1.00 0.00 H ATOM 10038 2HD2 LEU A 637 35.312 13.797 -30.042 1.00 0.00 H ATOM 10039 3HD2 LEU A 637 36.318 14.636 -28.836 1.00 0.00 H ATOM 10040 N PRO A 638 35.591 19.332 -28.871 1.00 84.44 N ATOM 10041 CA PRO A 638 35.491 20.190 -27.688 1.00 84.44 C ATOM 10042 C PRO A 638 34.410 21.275 -27.806 1.00 84.44 C ATOM 10043 O PRO A 638 33.626 21.446 -26.878 1.00 84.44 O ATOM 10044 CB PRO A 638 36.885 20.798 -27.501 1.00 84.44 C ATOM 10045 CG PRO A 638 37.809 19.737 -28.088 1.00 84.44 C ATOM 10046 CD PRO A 638 36.991 19.193 -29.254 1.00 84.44 C ATOM 10047 HA PRO A 638 35.234 19.573 -26.814 1.00 0.00 H ATOM 10048 1HB PRO A 638 36.946 21.765 -28.022 1.00 0.00 H ATOM 10049 2HB PRO A 638 37.070 20.996 -26.435 1.00 0.00 H ATOM 10050 1HG PRO A 638 38.763 20.190 -28.394 1.00 0.00 H ATOM 10051 2HG PRO A 638 38.047 18.979 -27.327 1.00 0.00 H ATOM 10052 1HD PRO A 638 37.199 19.786 -30.156 1.00 0.00 H ATOM 10053 2HD PRO A 638 37.244 18.135 -29.418 1.00 0.00 H ATOM 10054 N LEU A 639 34.279 21.920 -28.973 1.00 84.34 N ATOM 10055 CA LEU A 639 33.255 22.948 -29.229 1.00 84.34 C ATOM 10056 C LEU A 639 31.821 22.396 -29.172 1.00 84.34 C ATOM 10057 O LEU A 639 30.878 23.130 -28.893 1.00 84.34 O ATOM 10058 CB LEU A 639 33.485 23.574 -30.619 1.00 84.34 C ATOM 10059 CG LEU A 639 34.832 24.289 -30.816 1.00 84.34 C ATOM 10060 CD1 LEU A 639 34.973 24.707 -32.281 1.00 84.34 C ATOM 10061 CD2 LEU A 639 34.950 25.539 -29.945 1.00 84.34 C ATOM 10062 H LEU A 639 34.926 21.676 -29.710 1.00 0.00 H ATOM 10063 HA LEU A 639 33.347 23.724 -28.470 1.00 0.00 H ATOM 10064 1HB LEU A 639 33.415 22.789 -31.369 1.00 0.00 H ATOM 10065 2HB LEU A 639 32.694 24.301 -30.808 1.00 0.00 H ATOM 10066 HG LEU A 639 35.645 23.612 -30.551 1.00 0.00 H ATOM 10067 1HD1 LEU A 639 35.927 25.214 -32.424 1.00 0.00 H ATOM 10068 2HD1 LEU A 639 34.933 23.823 -32.917 1.00 0.00 H ATOM 10069 3HD1 LEU A 639 34.160 25.382 -32.546 1.00 0.00 H ATOM 10070 1HD2 LEU A 639 35.917 26.012 -30.115 1.00 0.00 H ATOM 10071 2HD2 LEU A 639 34.154 26.238 -30.202 1.00 0.00 H ATOM 10072 3HD2 LEU A 639 34.862 25.261 -28.894 1.00 0.00 H ATOM 10073 N ASN A 640 31.644 21.100 -29.442 1.00 82.67 N ATOM 10074 CA ASN A 640 30.353 20.421 -29.346 1.00 82.67 C ATOM 10075 C ASN A 640 30.064 19.885 -27.936 1.00 82.67 C ATOM 10076 O ASN A 640 28.907 19.610 -27.626 1.00 82.67 O ATOM 10077 CB ASN A 640 30.295 19.301 -30.395 1.00 82.67 C ATOM 10078 CG ASN A 640 30.111 19.843 -31.797 1.00 82.67 C ATOM 10079 OD1 ASN A 640 29.002 20.154 -32.210 1.00 82.67 O ATOM 10080 ND2 ASN A 640 31.166 19.978 -32.565 1.00 82.67 N ATOM 10081 H ASN A 640 32.457 20.573 -29.726 1.00 0.00 H ATOM 10082 HA ASN A 640 29.564 21.147 -29.550 1.00 0.00 H ATOM 10083 1HB ASN A 640 31.216 18.718 -30.356 1.00 0.00 H ATOM 10084 2HB ASN A 640 29.471 18.626 -30.162 1.00 0.00 H ATOM 10085 1HD2 ASN A 640 31.066 20.334 -33.494 1.00 0.00 H ATOM 10086 2HD2 ASN A 640 32.069 19.725 -32.221 1.00 0.00 H ATOM 10087 N LEU A 641 31.088 19.728 -27.090 1.00 81.03 N ATOM 10088 CA LEU A 641 30.967 19.307 -25.690 1.00 81.03 C ATOM 10089 C LEU A 641 30.765 20.496 -24.739 1.00 81.03 C ATOM 10090 O LEU A 641 30.006 20.387 -23.776 1.00 81.03 O ATOM 10091 CB LEU A 641 32.229 18.512 -25.303 1.00 81.03 C ATOM 10092 CG LEU A 641 32.288 17.085 -25.874 1.00 81.03 C ATOM 10093 CD1 LEU A 641 33.672 16.483 -25.624 1.00 81.03 C ATOM 10094 CD2 LEU A 641 31.254 16.180 -25.199 1.00 81.03 C ATOM 10095 H LEU A 641 32.004 19.921 -27.468 1.00 0.00 H ATOM 10096 HA LEU A 641 30.091 18.666 -25.596 1.00 0.00 H ATOM 10097 1HB LEU A 641 33.103 19.058 -25.653 1.00 0.00 H ATOM 10098 2HB LEU A 641 32.279 18.447 -24.216 1.00 0.00 H ATOM 10099 HG LEU A 641 32.082 17.113 -26.945 1.00 0.00 H ATOM 10100 1HD1 LEU A 641 33.708 15.472 -26.031 1.00 0.00 H ATOM 10101 2HD1 LEU A 641 34.430 17.097 -26.110 1.00 0.00 H ATOM 10102 3HD1 LEU A 641 33.865 16.449 -24.552 1.00 0.00 H ATOM 10103 1HD2 LEU A 641 31.317 15.177 -25.623 1.00 0.00 H ATOM 10104 2HD2 LEU A 641 31.454 16.135 -24.128 1.00 0.00 H ATOM 10105 3HD2 LEU A 641 30.255 16.582 -25.366 1.00 0.00 H ATOM 10106 N GLU A 642 31.398 21.635 -25.023 1.00 79.69 N ATOM 10107 CA GLU A 642 31.365 22.850 -24.197 1.00 79.69 C ATOM 10108 C GLU A 642 29.945 23.328 -23.828 1.00 79.69 C ATOM 10109 O GLU A 642 29.720 23.613 -22.646 1.00 79.69 O ATOM 10110 CB GLU A 642 32.190 23.942 -24.902 1.00 79.69 C ATOM 10111 CG GLU A 642 32.384 25.209 -24.057 1.00 79.69 C ATOM 10112 CD GLU A 642 33.273 26.257 -24.751 1.00 79.69 C ATOM 10113 OE1 GLU A 642 33.663 27.224 -24.059 1.00 79.69 O ATOM 10114 OE2 GLU A 642 33.535 26.117 -25.969 1.00 79.69 O ATOM 10115 H GLU A 642 31.936 21.636 -25.878 1.00 0.00 H ATOM 10116 HA GLU A 642 31.811 22.622 -23.229 1.00 0.00 H ATOM 10117 1HB GLU A 642 33.174 23.548 -25.156 1.00 0.00 H ATOM 10118 2HB GLU A 642 31.700 24.225 -25.833 1.00 0.00 H ATOM 10119 1HG GLU A 642 31.409 25.651 -23.854 1.00 0.00 H ATOM 10120 2HG GLU A 642 32.832 24.932 -23.103 1.00 0.00 H ATOM 10121 N PRO A 643 28.943 23.337 -24.739 1.00 75.59 N ATOM 10122 CA PRO A 643 27.579 23.756 -24.401 1.00 75.59 C ATOM 10123 C PRO A 643 26.898 22.885 -23.340 1.00 75.59 C ATOM 10124 O PRO A 643 25.940 23.329 -22.716 1.00 75.59 O ATOM 10125 CB PRO A 643 26.788 23.686 -25.714 1.00 75.59 C ATOM 10126 CG PRO A 643 27.857 23.808 -26.795 1.00 75.59 C ATOM 10127 CD PRO A 643 29.032 23.072 -26.168 1.00 75.59 C ATOM 10128 HA PRO A 643 27.600 24.793 -24.034 1.00 0.00 H ATOM 10129 1HB PRO A 643 26.231 22.738 -25.768 1.00 0.00 H ATOM 10130 2HB PRO A 643 26.047 24.497 -25.751 1.00 0.00 H ATOM 10131 1HG PRO A 643 27.502 23.358 -27.733 1.00 0.00 H ATOM 10132 2HG PRO A 643 28.061 24.868 -27.008 1.00 0.00 H ATOM 10133 1HD PRO A 643 28.939 21.994 -26.367 1.00 0.00 H ATOM 10134 2HD PRO A 643 29.973 23.463 -26.582 1.00 0.00 H ATOM 10135 N PHE A 644 27.360 21.646 -23.165 1.00 70.50 N ATOM 10136 CA PHE A 644 26.782 20.684 -22.232 1.00 70.50 C ATOM 10137 C PHE A 644 27.541 20.633 -20.904 1.00 70.50 C ATOM 10138 O PHE A 644 26.930 20.363 -19.881 1.00 70.50 O ATOM 10139 CB PHE A 644 26.742 19.310 -22.909 1.00 70.50 C ATOM 10140 CG PHE A 644 25.911 19.266 -24.175 1.00 70.50 C ATOM 10141 CD1 PHE A 644 24.507 19.235 -24.095 1.00 70.50 C ATOM 10142 CD2 PHE A 644 26.540 19.231 -25.430 1.00 70.50 C ATOM 10143 CE1 PHE A 644 23.736 19.148 -25.269 1.00 70.50 C ATOM 10144 CE2 PHE A 644 25.771 19.151 -26.605 1.00 70.50 C ATOM 10145 CZ PHE A 644 24.368 19.102 -26.525 1.00 70.50 C ATOM 10146 H PHE A 644 28.158 21.375 -23.720 1.00 0.00 H ATOM 10147 HA PHE A 644 25.766 21.001 -21.991 1.00 0.00 H ATOM 10148 1HB PHE A 644 27.755 19.000 -23.161 1.00 0.00 H ATOM 10149 2HB PHE A 644 26.337 18.575 -22.216 1.00 0.00 H ATOM 10150 HD1 PHE A 644 24.028 19.280 -23.117 1.00 0.00 H ATOM 10151 HD2 PHE A 644 27.628 19.268 -25.492 1.00 0.00 H ATOM 10152 HE1 PHE A 644 22.648 19.116 -25.204 1.00 0.00 H ATOM 10153 HE2 PHE A 644 26.263 19.125 -27.577 1.00 0.00 H ATOM 10154 HZ PHE A 644 23.772 19.028 -27.434 1.00 0.00 H ATOM 10155 N VAL A 645 28.845 20.921 -20.903 1.00 68.38 N ATOM 10156 CA VAL A 645 29.658 20.994 -19.672 1.00 68.38 C ATOM 10157 C VAL A 645 29.463 22.320 -18.931 1.00 68.38 C ATOM 10158 O VAL A 645 29.553 22.365 -17.713 1.00 68.38 O ATOM 10159 CB VAL A 645 31.143 20.745 -20.002 1.00 68.38 C ATOM 10160 CG1 VAL A 645 32.070 20.870 -18.786 1.00 68.38 C ATOM 10161 CG2 VAL A 645 31.312 19.324 -20.558 1.00 68.38 C ATOM 10162 H VAL A 645 29.286 21.096 -21.794 1.00 0.00 H ATOM 10163 HA VAL A 645 29.316 20.220 -18.985 1.00 0.00 H ATOM 10164 HB VAL A 645 31.467 21.472 -20.747 1.00 0.00 H ATOM 10165 1HG1 VAL A 645 33.099 20.682 -19.092 1.00 0.00 H ATOM 10166 2HG1 VAL A 645 31.993 21.875 -18.372 1.00 0.00 H ATOM 10167 3HG1 VAL A 645 31.778 20.142 -18.030 1.00 0.00 H ATOM 10168 1HG2 VAL A 645 32.362 19.148 -20.792 1.00 0.00 H ATOM 10169 2HG2 VAL A 645 30.980 18.600 -19.814 1.00 0.00 H ATOM 10170 3HG2 VAL A 645 30.716 19.213 -21.464 1.00 0.00 H ATOM 10171 N THR A 646 29.181 23.408 -19.654 1.00 65.03 N ATOM 10172 CA THR A 646 28.955 24.740 -19.057 1.00 65.03 C ATOM 10173 C THR A 646 27.563 24.921 -18.455 1.00 65.03 C ATOM 10174 O THR A 646 27.359 25.823 -17.644 1.00 65.03 O ATOM 10175 CB THR A 646 29.184 25.857 -20.082 1.00 65.03 C ATOM 10176 OG1 THR A 646 28.493 25.599 -21.286 1.00 65.03 O ATOM 10177 CG2 THR A 646 30.663 26.015 -20.422 1.00 65.03 C ATOM 10178 H THR A 646 29.122 23.302 -20.656 1.00 0.00 H ATOM 10179 HA THR A 646 29.663 24.878 -18.239 1.00 0.00 H ATOM 10180 HB THR A 646 28.817 26.801 -19.680 1.00 0.00 H ATOM 10181 HG1 THR A 646 28.018 24.768 -21.210 1.00 0.00 H ATOM 10182 1HG2 THR A 646 30.785 26.815 -21.151 1.00 0.00 H ATOM 10183 2HG2 THR A 646 31.220 26.259 -19.517 1.00 0.00 H ATOM 10184 3HG2 THR A 646 31.042 25.083 -20.840 1.00 0.00 H ATOM 10185 N GLN A 647 26.594 24.091 -18.842 1.00 60.99 N ATOM 10186 CA GLN A 647 25.306 24.044 -18.161 1.00 60.99 C ATOM 10187 C GLN A 647 25.514 23.286 -16.850 1.00 60.99 C ATOM 10188 O GLN A 647 25.840 22.105 -16.889 1.00 60.99 O ATOM 10189 CB GLN A 647 24.246 23.390 -19.068 1.00 60.99 C ATOM 10190 CG GLN A 647 23.878 24.325 -20.230 1.00 60.99 C ATOM 10191 CD GLN A 647 22.851 23.757 -21.207 1.00 60.99 C ATOM 10192 OE1 GLN A 647 22.180 22.758 -21.009 1.00 60.99 O ATOM 10193 NE2 GLN A 647 22.650 24.412 -22.329 1.00 60.99 N ATOM 10194 H GLN A 647 26.757 23.480 -19.629 1.00 0.00 H ATOM 10195 HA GLN A 647 24.995 25.064 -17.938 1.00 0.00 H ATOM 10196 1HB GLN A 647 24.631 22.448 -19.459 1.00 0.00 H ATOM 10197 2HB GLN A 647 23.356 23.161 -18.481 1.00 0.00 H ATOM 10198 1HG GLN A 647 23.458 25.245 -19.824 1.00 0.00 H ATOM 10199 2HG GLN A 647 24.778 24.546 -20.804 1.00 0.00 H ATOM 10200 1HE2 GLN A 647 21.985 24.072 -22.996 1.00 0.00 H ATOM 10201 2HE2 GLN A 647 23.162 25.250 -22.517 1.00 0.00 H ATOM 10202 N GLU A 648 25.332 23.958 -15.709 1.00 59.74 N ATOM 10203 CA GLU A 648 25.357 23.375 -14.354 1.00 59.74 C ATOM 10204 C GLU A 648 24.177 22.399 -14.134 1.00 59.74 C ATOM 10205 O GLU A 648 23.367 22.543 -13.216 1.00 59.74 O ATOM 10206 CB GLU A 648 25.340 24.494 -13.288 1.00 59.74 C ATOM 10207 CG GLU A 648 26.547 25.447 -13.294 1.00 59.74 C ATOM 10208 CD GLU A 648 26.464 26.528 -12.192 1.00 59.74 C ATOM 10209 OE1 GLU A 648 27.480 27.234 -11.986 1.00 59.74 O ATOM 10210 OE2 GLU A 648 25.383 26.701 -11.579 1.00 59.74 O ATOM 10211 H GLU A 648 25.165 24.948 -15.816 1.00 0.00 H ATOM 10212 HA GLU A 648 26.276 22.800 -14.242 1.00 0.00 H ATOM 10213 1HB GLU A 648 24.448 25.107 -13.418 1.00 0.00 H ATOM 10214 2HB GLU A 648 25.289 24.049 -12.294 1.00 0.00 H ATOM 10215 1HG GLU A 648 27.457 24.865 -13.149 1.00 0.00 H ATOM 10216 2HG GLU A 648 26.610 25.931 -14.268 1.00 0.00 H ATOM 10217 N ASP A 649 24.008 21.423 -15.023 1.00 66.93 N ATOM 10218 CA ASP A 649 22.981 20.403 -14.924 1.00 66.93 C ATOM 10219 C ASP A 649 23.528 19.222 -14.116 1.00 66.93 C ATOM 10220 O ASP A 649 24.173 18.308 -14.635 1.00 66.93 O ATOM 10221 CB ASP A 649 22.440 20.026 -16.312 1.00 66.93 C ATOM 10222 CG ASP A 649 21.169 19.172 -16.218 1.00 66.93 C ATOM 10223 OD1 ASP A 649 20.797 18.781 -15.083 1.00 66.93 O ATOM 10224 OD2 ASP A 649 20.577 18.895 -17.285 1.00 66.93 O ATOM 10225 H ASP A 649 24.644 21.407 -15.808 1.00 0.00 H ATOM 10226 HA ASP A 649 22.156 20.799 -14.331 1.00 0.00 H ATOM 10227 1HB ASP A 649 22.222 20.933 -16.876 1.00 0.00 H ATOM 10228 2HB ASP A 649 23.203 19.474 -16.862 1.00 0.00 H ATOM 10229 N SER A 650 23.246 19.242 -12.812 1.00 75.03 N ATOM 10230 CA SER A 650 23.642 18.186 -11.871 1.00 75.03 C ATOM 10231 C SER A 650 23.207 16.784 -12.330 1.00 75.03 C ATOM 10232 O SER A 650 23.883 15.794 -12.036 1.00 75.03 O ATOM 10233 CB SER A 650 23.030 18.502 -10.502 1.00 75.03 C ATOM 10234 OG SER A 650 23.388 17.530 -9.539 1.00 75.03 O ATOM 10235 H SER A 650 22.730 20.039 -12.468 1.00 0.00 H ATOM 10236 HA SER A 650 24.730 18.181 -11.794 1.00 0.00 H ATOM 10237 1HB SER A 650 23.369 19.483 -10.169 1.00 0.00 H ATOM 10238 2HB SER A 650 21.945 18.543 -10.589 1.00 0.00 H ATOM 10239 HG SER A 650 23.943 16.895 -9.999 1.00 0.00 H ATOM 10240 N ALA A 651 22.098 16.673 -13.077 1.00 74.31 N ATOM 10241 CA ALA A 651 21.646 15.398 -13.621 1.00 74.31 C ATOM 10242 C ALA A 651 22.589 14.892 -14.719 1.00 74.31 C ATOM 10243 O ALA A 651 22.951 13.711 -14.728 1.00 74.31 O ATOM 10244 CB ALA A 651 20.215 15.565 -14.142 1.00 74.31 C ATOM 10245 H ALA A 651 21.562 17.507 -13.267 1.00 0.00 H ATOM 10246 HA ALA A 651 21.660 14.663 -12.816 1.00 0.00 H ATOM 10247 1HB ALA A 651 19.864 14.618 -14.552 1.00 0.00 H ATOM 10248 2HB ALA A 651 19.563 15.870 -13.324 1.00 0.00 H ATOM 10249 3HB ALA A 651 20.198 16.325 -14.921 1.00 0.00 H ATOM 10250 N LEU A 652 23.021 15.777 -15.617 1.00 75.34 N ATOM 10251 CA LEU A 652 23.971 15.446 -16.670 1.00 75.34 C ATOM 10252 C LEU A 652 25.334 15.059 -16.085 1.00 75.34 C ATOM 10253 O LEU A 652 25.879 14.027 -16.474 1.00 75.34 O ATOM 10254 CB LEU A 652 24.065 16.630 -17.643 1.00 75.34 C ATOM 10255 CG LEU A 652 25.070 16.403 -18.780 1.00 75.34 C ATOM 10256 CD1 LEU A 652 24.710 15.208 -19.672 1.00 75.34 C ATOM 10257 CD2 LEU A 652 25.149 17.642 -19.658 1.00 75.34 C ATOM 10258 H LEU A 652 22.665 16.720 -15.555 1.00 0.00 H ATOM 10259 HA LEU A 652 23.606 14.568 -17.202 1.00 0.00 H ATOM 10260 1HB LEU A 652 23.080 16.806 -18.072 1.00 0.00 H ATOM 10261 2HB LEU A 652 24.360 17.517 -17.083 1.00 0.00 H ATOM 10262 HG LEU A 652 26.055 16.198 -18.361 1.00 0.00 H ATOM 10263 1HD1 LEU A 652 25.459 15.101 -20.457 1.00 0.00 H ATOM 10264 2HD1 LEU A 652 24.685 14.300 -19.070 1.00 0.00 H ATOM 10265 3HD1 LEU A 652 23.732 15.373 -20.124 1.00 0.00 H ATOM 10266 1HD2 LEU A 652 25.865 17.473 -20.463 1.00 0.00 H ATOM 10267 2HD2 LEU A 652 24.167 17.850 -20.084 1.00 0.00 H ATOM 10268 3HD2 LEU A 652 25.471 18.493 -19.059 1.00 0.00 H ATOM 10269 N GLU A 653 25.851 15.814 -15.114 1.00 73.83 N ATOM 10270 CA GLU A 653 27.096 15.472 -14.410 1.00 73.83 C ATOM 10271 C GLU A 653 27.021 14.072 -13.788 1.00 73.83 C ATOM 10272 O GLU A 653 27.903 13.235 -14.004 1.00 73.83 O ATOM 10273 CB GLU A 653 27.381 16.488 -13.301 1.00 73.83 C ATOM 10274 CG GLU A 653 27.770 17.874 -13.831 1.00 73.83 C ATOM 10275 CD GLU A 653 28.093 18.853 -12.691 1.00 73.83 C ATOM 10276 OE1 GLU A 653 28.672 19.915 -12.997 1.00 73.83 O ATOM 10277 OE2 GLU A 653 27.758 18.535 -11.522 1.00 73.83 O ATOM 10278 H GLU A 653 25.357 16.657 -14.858 1.00 0.00 H ATOM 10279 HA GLU A 653 27.917 15.499 -15.127 1.00 0.00 H ATOM 10280 1HB GLU A 653 26.498 16.597 -12.671 1.00 0.00 H ATOM 10281 2HB GLU A 653 28.191 16.121 -12.670 1.00 0.00 H ATOM 10282 1HG GLU A 653 28.642 17.772 -14.478 1.00 0.00 H ATOM 10283 2HG GLU A 653 26.950 18.265 -14.431 1.00 0.00 H ATOM 10284 N LEU A 654 25.924 13.766 -13.084 1.00 74.90 N ATOM 10285 CA LEU A 654 25.686 12.446 -12.500 1.00 74.90 C ATOM 10286 C LEU A 654 25.679 11.338 -13.564 1.00 74.90 C ATOM 10287 O LEU A 654 26.273 10.275 -13.357 1.00 74.90 O ATOM 10288 CB LEU A 654 24.351 12.488 -11.734 1.00 74.90 C ATOM 10289 CG LEU A 654 23.972 11.163 -11.050 1.00 74.90 C ATOM 10290 CD1 LEU A 654 24.903 10.843 -9.878 1.00 74.90 C ATOM 10291 CD2 LEU A 654 22.536 11.229 -10.529 1.00 74.90 C ATOM 10292 H LEU A 654 25.234 14.492 -12.957 1.00 0.00 H ATOM 10293 HA LEU A 654 26.498 12.222 -11.809 1.00 0.00 H ATOM 10294 1HB LEU A 654 24.412 13.263 -10.972 1.00 0.00 H ATOM 10295 2HB LEU A 654 23.558 12.754 -12.432 1.00 0.00 H ATOM 10296 HG LEU A 654 24.053 10.346 -11.768 1.00 0.00 H ATOM 10297 1HD1 LEU A 654 24.602 9.900 -9.422 1.00 0.00 H ATOM 10298 2HD1 LEU A 654 25.928 10.760 -10.240 1.00 0.00 H ATOM 10299 3HD1 LEU A 654 24.842 11.640 -9.138 1.00 0.00 H ATOM 10300 1HD2 LEU A 654 22.279 10.285 -10.048 1.00 0.00 H ATOM 10301 2HD2 LEU A 654 22.448 12.041 -9.806 1.00 0.00 H ATOM 10302 3HD2 LEU A 654 21.855 11.409 -11.361 1.00 0.00 H ATOM 10303 N ALA A 655 25.009 11.566 -14.699 1.00 76.85 N ATOM 10304 CA ALA A 655 24.960 10.606 -15.799 1.00 76.85 C ATOM 10305 C ALA A 655 26.353 10.356 -16.376 1.00 76.85 C ATOM 10306 O ALA A 655 26.738 9.205 -16.591 1.00 76.85 O ATOM 10307 CB ALA A 655 24.043 11.120 -16.915 1.00 76.85 C ATOM 10308 H ALA A 655 24.518 12.444 -14.789 1.00 0.00 H ATOM 10309 HA ALA A 655 24.557 9.670 -15.414 1.00 0.00 H ATOM 10310 1HB ALA A 655 24.017 10.394 -17.728 1.00 0.00 H ATOM 10311 2HB ALA A 655 23.036 11.261 -16.522 1.00 0.00 H ATOM 10312 3HB ALA A 655 24.423 12.070 -17.289 1.00 0.00 H ATOM 10313 N LEU A 656 27.102 11.429 -16.611 1.00 71.72 N ATOM 10314 CA LEU A 656 28.420 11.374 -17.219 1.00 71.72 C ATOM 10315 C LEU A 656 29.433 10.688 -16.287 1.00 71.72 C ATOM 10316 O LEU A 656 30.204 9.851 -16.747 1.00 71.72 O ATOM 10317 CB LEU A 656 28.825 12.801 -17.624 1.00 71.72 C ATOM 10318 CG LEU A 656 28.032 13.417 -18.792 1.00 71.72 C ATOM 10319 CD1 LEU A 656 28.395 14.894 -18.946 1.00 71.72 C ATOM 10320 CD2 LEU A 656 28.360 12.745 -20.126 1.00 71.72 C ATOM 10321 H LEU A 656 26.720 12.326 -16.346 1.00 0.00 H ATOM 10322 HA LEU A 656 28.366 10.743 -18.105 1.00 0.00 H ATOM 10323 1HB LEU A 656 28.705 13.454 -16.762 1.00 0.00 H ATOM 10324 2HB LEU A 656 29.878 12.796 -17.906 1.00 0.00 H ATOM 10325 HG LEU A 656 26.964 13.302 -18.607 1.00 0.00 H ATOM 10326 1HD1 LEU A 656 27.830 15.323 -19.774 1.00 0.00 H ATOM 10327 2HD1 LEU A 656 28.151 15.427 -18.027 1.00 0.00 H ATOM 10328 3HD1 LEU A 656 29.461 14.988 -19.149 1.00 0.00 H ATOM 10329 1HD2 LEU A 656 27.777 13.210 -20.921 1.00 0.00 H ATOM 10330 2HD2 LEU A 656 29.423 12.860 -20.340 1.00 0.00 H ATOM 10331 3HD2 LEU A 656 28.114 11.684 -20.069 1.00 0.00 H ATOM 10332 N HIS A 657 29.367 10.923 -14.971 1.00 70.59 N ATOM 10333 CA HIS A 657 30.194 10.206 -13.988 1.00 70.59 C ATOM 10334 C HIS A 657 29.818 8.726 -13.840 1.00 70.59 C ATOM 10335 O HIS A 657 30.684 7.879 -13.617 1.00 70.59 O ATOM 10336 CB HIS A 657 30.098 10.902 -12.622 1.00 70.59 C ATOM 10337 CG HIS A 657 30.944 12.142 -12.527 1.00 70.59 C ATOM 10338 ND1 HIS A 657 32.320 12.192 -12.599 1.00 70.59 N ATOM 10339 CD2 HIS A 657 30.507 13.422 -12.311 1.00 70.59 C ATOM 10340 CE1 HIS A 657 32.701 13.471 -12.445 1.00 70.59 C ATOM 10341 NE2 HIS A 657 31.628 14.250 -12.270 1.00 70.59 N ATOM 10342 H HIS A 657 28.718 11.626 -14.648 1.00 0.00 H ATOM 10343 HA HIS A 657 31.235 10.219 -14.309 1.00 0.00 H ATOM 10344 1HB HIS A 657 29.060 11.176 -12.425 1.00 0.00 H ATOM 10345 2HB HIS A 657 30.408 10.212 -11.839 1.00 0.00 H ATOM 10346 HD2 HIS A 657 29.468 13.735 -12.201 1.00 0.00 H ATOM 10347 HE1 HIS A 657 33.727 13.836 -12.458 1.00 0.00 H ATOM 10348 HE2 HIS A 657 31.641 15.251 -12.134 1.00 0.00 H ATOM 10349 N ALA A 658 28.531 8.386 -13.952 1.00 68.77 N ATOM 10350 CA ALA A 658 28.065 7.002 -13.865 1.00 68.77 C ATOM 10351 C ALA A 658 28.320 6.188 -15.152 1.00 68.77 C ATOM 10352 O ALA A 658 28.209 4.952 -15.144 1.00 68.77 O ATOM 10353 CB ALA A 658 26.581 7.025 -13.478 1.00 68.77 C ATOM 10354 H ALA A 658 27.858 9.123 -14.105 1.00 0.00 H ATOM 10355 HA ALA A 658 28.644 6.498 -13.091 1.00 0.00 H ATOM 10356 1HB ALA A 658 26.208 6.003 -13.405 1.00 0.00 H ATOM 10357 2HB ALA A 658 26.464 7.523 -12.515 1.00 0.00 H ATOM 10358 3HB ALA A 658 26.016 7.564 -14.236 1.00 0.00 H ATOM 10359 N GLY A 659 28.627 6.859 -16.265 1.00 70.22 N ATOM 10360 CA GLY A 659 28.925 6.253 -17.556 1.00 70.22 C ATOM 10361 C GLY A 659 30.305 5.596 -17.587 1.00 70.22 C ATOM 10362 O GLY A 659 31.302 6.165 -17.157 1.00 70.22 O ATOM 10363 H GLY A 659 28.647 7.865 -16.177 1.00 0.00 H ATOM 10364 1HA GLY A 659 28.168 5.504 -17.790 1.00 0.00 H ATOM 10365 2HA GLY A 659 28.876 7.014 -18.335 1.00 0.00 H ATOM 10366 N LYS A 660 30.394 4.380 -18.138 1.00 75.38 N ATOM 10367 CA LYS A 660 31.684 3.755 -18.467 1.00 75.38 C ATOM 10368 C LYS A 660 31.983 3.993 -19.940 1.00 75.38 C ATOM 10369 O LYS A 660 31.354 3.366 -20.790 1.00 75.38 O ATOM 10370 CB LYS A 660 31.691 2.257 -18.134 1.00 75.38 C ATOM 10371 CG LYS A 660 31.679 2.001 -16.623 1.00 75.38 C ATOM 10372 CD LYS A 660 31.849 0.504 -16.342 1.00 75.38 C ATOM 10373 CE LYS A 660 31.846 0.268 -14.831 1.00 75.38 C ATOM 10374 NZ LYS A 660 32.106 -1.154 -14.505 1.00 75.38 N ATOM 10375 H LYS A 660 29.539 3.877 -18.332 1.00 0.00 H ATOM 10376 HA LYS A 660 32.463 4.236 -17.875 1.00 0.00 H ATOM 10377 1HB LYS A 660 30.820 1.780 -18.583 1.00 0.00 H ATOM 10378 2HB LYS A 660 32.578 1.792 -18.566 1.00 0.00 H ATOM 10379 1HG LYS A 660 32.492 2.557 -16.153 1.00 0.00 H ATOM 10380 2HG LYS A 660 30.735 2.348 -16.203 1.00 0.00 H ATOM 10381 1HD LYS A 660 31.032 -0.048 -16.808 1.00 0.00 H ATOM 10382 2HD LYS A 660 32.789 0.158 -16.772 1.00 0.00 H ATOM 10383 1HE LYS A 660 32.613 0.886 -14.365 1.00 0.00 H ATOM 10384 2HE LYS A 660 30.879 0.557 -14.419 1.00 0.00 H ATOM 10385 1HZ LYS A 660 32.098 -1.277 -13.503 1.00 0.00 H ATOM 10386 2HZ LYS A 660 31.389 -1.732 -14.921 1.00 0.00 H ATOM 10387 3HZ LYS A 660 33.009 -1.424 -14.870 1.00 0.00 H ATOM 10388 N LEU A 661 32.938 4.870 -20.235 1.00 76.41 N ATOM 10389 CA LEU A 661 33.400 5.087 -21.604 1.00 76.41 C ATOM 10390 C LEU A 661 34.276 3.916 -22.090 1.00 76.41 C ATOM 10391 O LEU A 661 35.084 3.388 -21.315 1.00 76.41 O ATOM 10392 CB LEU A 661 34.134 6.434 -21.710 1.00 76.41 C ATOM 10393 CG LEU A 661 33.194 7.648 -21.623 1.00 76.41 C ATOM 10394 CD1 LEU A 661 34.015 8.922 -21.459 1.00 76.41 C ATOM 10395 CD2 LEU A 661 32.342 7.772 -22.886 1.00 76.41 C ATOM 10396 H LEU A 661 33.356 5.402 -19.485 1.00 0.00 H ATOM 10397 HA LEU A 661 32.532 5.108 -22.263 1.00 0.00 H ATOM 10398 1HB LEU A 661 34.866 6.494 -20.905 1.00 0.00 H ATOM 10399 2HB LEU A 661 34.667 6.466 -22.660 1.00 0.00 H ATOM 10400 HG LEU A 661 32.531 7.534 -20.764 1.00 0.00 H ATOM 10401 1HD1 LEU A 661 33.346 9.781 -21.397 1.00 0.00 H ATOM 10402 2HD1 LEU A 661 34.607 8.858 -20.545 1.00 0.00 H ATOM 10403 3HD1 LEU A 661 34.678 9.040 -22.315 1.00 0.00 H ATOM 10404 1HD2 LEU A 661 31.685 8.638 -22.798 1.00 0.00 H ATOM 10405 2HD2 LEU A 661 32.992 7.896 -23.752 1.00 0.00 H ATOM 10406 3HD2 LEU A 661 31.740 6.871 -23.009 1.00 0.00 H ATOM 10407 N PRO A 662 34.138 3.485 -23.357 1.00 71.14 N ATOM 10408 CA PRO A 662 35.034 2.501 -23.956 1.00 71.14 C ATOM 10409 C PRO A 662 36.450 3.074 -24.085 1.00 71.14 C ATOM 10410 O PRO A 662 36.630 4.283 -24.186 1.00 71.14 O ATOM 10411 CB PRO A 662 34.405 2.137 -25.304 1.00 71.14 C ATOM 10412 CG PRO A 662 33.610 3.386 -25.676 1.00 71.14 C ATOM 10413 CD PRO A 662 33.175 3.968 -24.336 1.00 71.14 C ATOM 10414 HA PRO A 662 35.076 1.610 -23.312 1.00 0.00 H ATOM 10415 1HB PRO A 662 35.192 1.892 -26.033 1.00 0.00 H ATOM 10416 2HB PRO A 662 33.777 1.240 -25.196 1.00 0.00 H ATOM 10417 1HG PRO A 662 34.240 4.078 -26.255 1.00 0.00 H ATOM 10418 2HG PRO A 662 32.759 3.117 -26.319 1.00 0.00 H ATOM 10419 1HD PRO A 662 33.200 5.066 -24.387 1.00 0.00 H ATOM 10420 2HD PRO A 662 32.162 3.613 -24.094 1.00 0.00 H ATOM 10421 N PHE A 663 37.461 2.200 -24.082 1.00 73.58 N ATOM 10422 CA PHE A 663 38.871 2.589 -23.964 1.00 73.58 C ATOM 10423 C PHE A 663 39.090 3.468 -22.715 1.00 73.58 C ATOM 10424 O PHE A 663 39.158 4.690 -22.824 1.00 73.58 O ATOM 10425 CB PHE A 663 39.373 3.240 -25.273 1.00 73.58 C ATOM 10426 CG PHE A 663 39.159 2.388 -26.511 1.00 73.58 C ATOM 10427 CD1 PHE A 663 40.167 1.510 -26.951 1.00 73.58 C ATOM 10428 CD2 PHE A 663 37.943 2.462 -27.216 1.00 73.58 C ATOM 10429 CE1 PHE A 663 39.956 0.707 -28.086 1.00 73.58 C ATOM 10430 CE2 PHE A 663 37.730 1.657 -28.349 1.00 73.58 C ATOM 10431 CZ PHE A 663 38.738 0.780 -28.785 1.00 73.58 C ATOM 10432 H PHE A 663 37.226 1.221 -24.167 1.00 0.00 H ATOM 10433 HA PHE A 663 39.463 1.692 -23.774 1.00 0.00 H ATOM 10434 1HB PHE A 663 38.863 4.190 -25.426 1.00 0.00 H ATOM 10435 2HB PHE A 663 40.438 3.451 -25.189 1.00 0.00 H ATOM 10436 HD1 PHE A 663 41.108 1.461 -26.401 1.00 0.00 H ATOM 10437 HD2 PHE A 663 37.161 3.143 -26.877 1.00 0.00 H ATOM 10438 HE1 PHE A 663 40.738 0.027 -28.425 1.00 0.00 H ATOM 10439 HE2 PHE A 663 36.785 1.712 -28.890 1.00 0.00 H ATOM 10440 HZ PHE A 663 38.575 0.159 -29.665 1.00 0.00 H ATOM 10441 N PRO A 664 39.200 2.897 -21.504 1.00 73.26 N ATOM 10442 CA PRO A 664 39.677 3.615 -20.317 1.00 73.26 C ATOM 10443 C PRO A 664 41.202 3.839 -20.383 1.00 73.26 C ATOM 10444 O PRO A 664 41.864 3.139 -21.156 1.00 73.26 O ATOM 10445 CB PRO A 664 39.285 2.728 -19.138 1.00 73.26 C ATOM 10446 CG PRO A 664 39.376 1.322 -19.730 1.00 73.26 C ATOM 10447 CD PRO A 664 38.923 1.506 -21.178 1.00 73.26 C ATOM 10448 HA PRO A 664 39.161 4.585 -20.249 1.00 0.00 H ATOM 10449 1HB PRO A 664 39.973 2.895 -18.296 1.00 0.00 H ATOM 10450 2HB PRO A 664 38.277 2.992 -18.786 1.00 0.00 H ATOM 10451 1HG PRO A 664 40.405 0.941 -19.649 1.00 0.00 H ATOM 10452 2HG PRO A 664 38.735 0.629 -19.166 1.00 0.00 H ATOM 10453 1HD PRO A 664 39.500 0.836 -21.832 1.00 0.00 H ATOM 10454 2HD PRO A 664 37.847 1.292 -21.256 1.00 0.00 H ATOM 10455 N PRO A 665 41.763 4.829 -19.663 1.00 67.63 N ATOM 10456 CA PRO A 665 43.210 5.063 -19.636 1.00 67.63 C ATOM 10457 C PRO A 665 43.967 3.796 -19.199 1.00 67.63 C ATOM 10458 O PRO A 665 43.435 2.987 -18.432 1.00 67.63 O ATOM 10459 CB PRO A 665 43.421 6.254 -18.691 1.00 67.63 C ATOM 10460 CG PRO A 665 42.175 6.247 -17.805 1.00 67.63 C ATOM 10461 CD PRO A 665 41.085 5.723 -18.735 1.00 67.63 C ATOM 10462 HA PRO A 665 43.553 5.327 -20.647 1.00 0.00 H ATOM 10463 1HB PRO A 665 44.352 6.121 -18.121 1.00 0.00 H ATOM 10464 2HB PRO A 665 43.528 7.181 -19.272 1.00 0.00 H ATOM 10465 1HG PRO A 665 42.338 5.608 -16.925 1.00 0.00 H ATOM 10466 2HG PRO A 665 41.971 7.260 -17.428 1.00 0.00 H ATOM 10467 1HD PRO A 665 40.334 5.173 -18.148 1.00 0.00 H ATOM 10468 2HD PRO A 665 40.620 6.565 -19.268 1.00 0.00 H ATOM 10469 N GLU A 666 45.179 3.582 -19.724 1.00 59.82 N ATOM 10470 CA GLU A 666 45.996 2.422 -19.345 1.00 59.82 C ATOM 10471 C GLU A 666 46.337 2.489 -17.846 1.00 59.82 C ATOM 10472 O GLU A 666 46.665 3.548 -17.314 1.00 59.82 O ATOM 10473 CB GLU A 666 47.271 2.299 -20.209 1.00 59.82 C ATOM 10474 CG GLU A 666 46.978 1.883 -21.665 1.00 59.82 C ATOM 10475 CD GLU A 666 48.230 1.532 -22.505 1.00 59.82 C ATOM 10476 OE1 GLU A 666 48.033 0.996 -23.621 1.00 59.82 O ATOM 10477 OE2 GLU A 666 49.377 1.746 -22.049 1.00 59.82 O ATOM 10478 H GLU A 666 45.541 4.239 -20.400 1.00 0.00 H ATOM 10479 HA GLU A 666 45.404 1.518 -19.494 1.00 0.00 H ATOM 10480 1HB GLU A 666 47.796 3.254 -20.221 1.00 0.00 H ATOM 10481 2HB GLU A 666 47.941 1.563 -19.766 1.00 0.00 H ATOM 10482 1HG GLU A 666 46.325 1.010 -21.658 1.00 0.00 H ATOM 10483 2HG GLU A 666 46.449 2.693 -22.165 1.00 0.00 H ATOM 10484 N GLN A 667 46.241 1.353 -17.143 1.00 47.45 N ATOM 10485 CA GLN A 667 46.554 1.273 -15.713 1.00 47.45 C ATOM 10486 C GLN A 667 48.029 1.642 -15.484 1.00 47.45 C ATOM 10487 O GLN A 667 48.915 0.842 -15.782 1.00 47.45 O ATOM 10488 CB GLN A 667 46.259 -0.143 -15.181 1.00 47.45 C ATOM 10489 CG GLN A 667 44.759 -0.468 -15.106 1.00 47.45 C ATOM 10490 CD GLN A 667 44.471 -1.889 -14.619 1.00 47.45 C ATOM 10491 OE1 GLN A 667 45.312 -2.769 -14.552 1.00 47.45 O ATOM 10492 NE2 GLN A 667 43.239 -2.185 -14.270 1.00 47.45 N ATOM 10493 H GLN A 667 45.939 0.520 -17.628 1.00 0.00 H ATOM 10494 HA GLN A 667 45.923 1.986 -15.181 1.00 0.00 H ATOM 10495 1HB GLN A 667 46.739 -0.881 -15.824 1.00 0.00 H ATOM 10496 2HB GLN A 667 46.685 -0.253 -14.183 1.00 0.00 H ATOM 10497 1HG GLN A 667 44.282 0.225 -14.413 1.00 0.00 H ATOM 10498 2HG GLN A 667 44.325 -0.361 -16.099 1.00 0.00 H ATOM 10499 1HE2 GLN A 667 43.017 -3.107 -13.947 1.00 0.00 H ATOM 10500 2HE2 GLN A 667 42.522 -1.490 -14.326 1.00 0.00 H ATOM 10501 N GLY A 668 48.283 2.840 -14.953 1.00 51.88 N ATOM 10502 CA GLY A 668 49.627 3.329 -14.631 1.00 51.88 C ATOM 10503 C GLY A 668 50.061 4.596 -15.368 1.00 51.88 C ATOM 10504 O GLY A 668 51.122 5.119 -15.036 1.00 51.88 O ATOM 10505 H GLY A 668 47.487 3.433 -14.768 1.00 0.00 H ATOM 10506 1HA GLY A 668 49.694 3.534 -13.562 1.00 0.00 H ATOM 10507 2HA GLY A 668 50.360 2.555 -14.856 1.00 0.00 H ATOM 10508 N ASP A 669 49.270 5.117 -16.310 1.00 49.32 N ATOM 10509 CA ASP A 669 49.429 6.517 -16.704 1.00 49.32 C ATOM 10510 C ASP A 669 48.832 7.376 -15.579 1.00 49.32 C ATOM 10511 O ASP A 669 47.614 7.427 -15.396 1.00 49.32 O ATOM 10512 CB ASP A 669 48.799 6.808 -18.081 1.00 49.32 C ATOM 10513 CG ASP A 669 49.675 6.433 -19.293 1.00 49.32 C ATOM 10514 OD1 ASP A 669 50.901 6.194 -19.140 1.00 49.32 O ATOM 10515 OD2 ASP A 669 49.105 6.400 -20.408 1.00 49.32 O ATOM 10516 H ASP A 669 48.559 4.558 -16.759 1.00 0.00 H ATOM 10517 HA ASP A 669 50.495 6.739 -16.770 1.00 0.00 H ATOM 10518 1HB ASP A 669 47.860 6.262 -18.174 1.00 0.00 H ATOM 10519 2HB ASP A 669 48.569 7.871 -18.159 1.00 0.00 H ATOM 10520 N GLU A 670 49.702 8.020 -14.796 1.00 38.81 N ATOM 10521 CA GLU A 670 49.371 9.161 -13.935 1.00 38.81 C ATOM 10522 C GLU A 670 48.920 10.329 -14.825 1.00 38.81 C ATOM 10523 O GLU A 670 49.604 11.341 -14.966 1.00 38.81 O ATOM 10524 CB GLU A 670 50.592 9.580 -13.084 1.00 38.81 C ATOM 10525 CG GLU A 670 51.021 8.571 -12.009 1.00 38.81 C ATOM 10526 CD GLU A 670 52.282 9.011 -11.233 1.00 38.81 C ATOM 10527 OE1 GLU A 670 52.603 8.332 -10.229 1.00 38.81 O ATOM 10528 OE2 GLU A 670 52.956 9.983 -11.648 1.00 38.81 O ATOM 10529 H GLU A 670 50.652 7.678 -14.816 1.00 0.00 H ATOM 10530 HA GLU A 670 48.566 8.864 -13.262 1.00 0.00 H ATOM 10531 1HB GLU A 670 51.450 9.745 -13.735 1.00 0.00 H ATOM 10532 2HB GLU A 670 50.378 10.522 -12.579 1.00 0.00 H ATOM 10533 1HG GLU A 670 50.203 8.440 -11.301 1.00 0.00 H ATOM 10534 2HG GLU A 670 51.213 7.610 -12.483 1.00 0.00 H ATOM 10535 N LEU A 671 47.791 10.180 -15.513 1.00 46.34 N ATOM 10536 CA LEU A 671 47.111 11.347 -16.042 1.00 46.34 C ATOM 10537 C LEU A 671 46.602 12.113 -14.819 1.00 46.34 C ATOM 10538 O LEU A 671 46.037 11.469 -13.925 1.00 46.34 O ATOM 10539 CB LEU A 671 46.005 10.940 -17.028 1.00 46.34 C ATOM 10540 CG LEU A 671 46.576 10.409 -18.356 1.00 46.34 C ATOM 10541 CD1 LEU A 671 45.481 9.718 -19.169 1.00 46.34 C ATOM 10542 CD2 LEU A 671 47.181 11.518 -19.224 1.00 46.34 C ATOM 10543 H LEU A 671 47.395 9.265 -15.674 1.00 0.00 H ATOM 10544 HA LEU A 671 47.838 11.958 -16.575 1.00 0.00 H ATOM 10545 1HB LEU A 671 45.391 10.171 -16.563 1.00 0.00 H ATOM 10546 2HB LEU A 671 45.376 11.809 -17.223 1.00 0.00 H ATOM 10547 HG LEU A 671 47.360 9.681 -18.150 1.00 0.00 H ATOM 10548 1HD1 LEU A 671 45.900 9.349 -20.104 1.00 0.00 H ATOM 10549 2HD1 LEU A 671 45.077 8.882 -18.598 1.00 0.00 H ATOM 10550 3HD1 LEU A 671 44.684 10.430 -19.385 1.00 0.00 H ATOM 10551 1HD2 LEU A 671 47.569 11.087 -20.147 1.00 0.00 H ATOM 10552 2HD2 LEU A 671 46.413 12.254 -19.461 1.00 0.00 H ATOM 10553 3HD2 LEU A 671 47.993 12.003 -18.681 1.00 0.00 H ATOM 10554 N PRO A 672 46.811 13.445 -14.740 1.00 45.60 N ATOM 10555 CA PRO A 672 46.095 14.240 -13.755 1.00 45.60 C ATOM 10556 C PRO A 672 44.635 13.837 -13.897 1.00 45.60 C ATOM 10557 O PRO A 672 44.166 13.712 -15.033 1.00 45.60 O ATOM 10558 CB PRO A 672 46.345 15.709 -14.113 1.00 45.60 C ATOM 10559 CG PRO A 672 46.733 15.669 -15.591 1.00 45.60 C ATOM 10560 CD PRO A 672 47.390 14.302 -15.763 1.00 45.60 C ATOM 10561 HA PRO A 672 46.505 14.034 -12.756 1.00 0.00 H ATOM 10562 1HB PRO A 672 45.438 16.302 -13.924 1.00 0.00 H ATOM 10563 2HB PRO A 672 47.138 16.122 -13.473 1.00 0.00 H ATOM 10564 1HG PRO A 672 45.840 15.796 -16.221 1.00 0.00 H ATOM 10565 2HG PRO A 672 47.411 16.502 -15.828 1.00 0.00 H ATOM 10566 1HD PRO A 672 47.161 13.908 -16.764 1.00 0.00 H ATOM 10567 2HD PRO A 672 48.477 14.397 -15.622 1.00 0.00 H ATOM 10568 N GLU A 673 43.982 13.513 -12.777 1.00 44.58 N ATOM 10569 CA GLU A 673 42.534 13.331 -12.732 1.00 44.58 C ATOM 10570 C GLU A 673 41.963 14.406 -13.649 1.00 44.58 C ATOM 10571 O GLU A 673 42.188 15.590 -13.408 1.00 44.58 O ATOM 10572 CB GLU A 673 42.029 13.511 -11.287 1.00 44.58 C ATOM 10573 CG GLU A 673 42.535 12.396 -10.353 1.00 44.58 C ATOM 10574 CD GLU A 673 42.137 12.569 -8.873 1.00 44.58 C ATOM 10575 OE1 GLU A 673 42.262 11.561 -8.135 1.00 44.58 O ATOM 10576 OE2 GLU A 673 41.745 13.678 -8.459 1.00 44.58 O ATOM 10577 H GLU A 673 44.519 13.392 -11.930 1.00 0.00 H ATOM 10578 HA GLU A 673 42.302 12.319 -13.065 1.00 0.00 H ATOM 10579 1HB GLU A 673 42.361 14.475 -10.902 1.00 0.00 H ATOM 10580 2HB GLU A 673 40.939 13.513 -11.280 1.00 0.00 H ATOM 10581 1HG GLU A 673 42.141 11.441 -10.697 1.00 0.00 H ATOM 10582 2HG GLU A 673 43.622 12.353 -10.412 1.00 0.00 H ATOM 10583 N LEU A 674 41.451 14.009 -14.817 1.00 47.16 N ATOM 10584 CA LEU A 674 40.996 14.970 -15.804 1.00 47.16 C ATOM 10585 C LEU A 674 39.767 15.604 -15.160 1.00 47.16 C ATOM 10586 O LEU A 674 38.675 15.040 -15.236 1.00 47.16 O ATOM 10587 CB LEU A 674 40.708 14.268 -17.143 1.00 47.16 C ATOM 10588 CG LEU A 674 41.948 13.929 -17.995 1.00 47.16 C ATOM 10589 CD1 LEU A 674 41.543 13.030 -19.168 1.00 47.16 C ATOM 10590 CD2 LEU A 674 42.653 15.172 -18.547 1.00 47.16 C ATOM 10591 H LEU A 674 41.378 13.022 -15.020 1.00 0.00 H ATOM 10592 HA LEU A 674 41.784 15.707 -15.958 1.00 0.00 H ATOM 10593 1HB LEU A 674 40.179 13.339 -16.941 1.00 0.00 H ATOM 10594 2HB LEU A 674 40.059 14.910 -17.739 1.00 0.00 H ATOM 10595 HG LEU A 674 42.669 13.382 -17.387 1.00 0.00 H ATOM 10596 1HD1 LEU A 674 42.423 12.793 -19.766 1.00 0.00 H ATOM 10597 2HD1 LEU A 674 41.107 12.107 -18.785 1.00 0.00 H ATOM 10598 3HD1 LEU A 674 40.812 13.548 -19.788 1.00 0.00 H ATOM 10599 1HD2 LEU A 674 43.518 14.869 -19.138 1.00 0.00 H ATOM 10600 2HD2 LEU A 674 41.962 15.733 -19.178 1.00 0.00 H ATOM 10601 3HD2 LEU A 674 42.981 15.802 -17.720 1.00 0.00 H ATOM 10602 N ASP A 675 39.990 16.709 -14.442 1.00 55.26 N ATOM 10603 CA ASP A 675 38.996 17.399 -13.617 1.00 55.26 C ATOM 10604 C ASP A 675 37.773 17.764 -14.472 1.00 55.26 C ATOM 10605 O ASP A 675 36.644 17.796 -13.985 1.00 55.26 O ATOM 10606 CB ASP A 675 39.626 18.667 -12.995 1.00 55.26 C ATOM 10607 CG ASP A 675 40.463 18.441 -11.724 1.00 55.26 C ATOM 10608 OD1 ASP A 675 40.185 17.462 -10.999 1.00 55.26 O ATOM 10609 OD2 ASP A 675 41.328 19.308 -11.446 1.00 55.26 O ATOM 10610 H ASP A 675 40.929 17.076 -14.490 1.00 0.00 H ATOM 10611 HA ASP A 675 38.684 16.727 -12.817 1.00 0.00 H ATOM 10612 1HB ASP A 675 40.275 19.148 -13.728 1.00 0.00 H ATOM 10613 2HB ASP A 675 38.839 19.378 -12.741 1.00 0.00 H ATOM 10614 N ASN A 676 37.985 17.953 -15.780 1.00 67.43 N ATOM 10615 CA ASN A 676 36.943 18.259 -16.743 1.00 67.43 C ATOM 10616 C ASN A 676 36.452 17.005 -17.489 1.00 67.43 C ATOM 10617 O ASN A 676 37.167 16.352 -18.246 1.00 67.43 O ATOM 10618 CB ASN A 676 37.457 19.355 -17.683 1.00 67.43 C ATOM 10619 CG ASN A 676 37.690 20.683 -16.986 1.00 67.43 C ATOM 10620 OD1 ASN A 676 37.170 20.987 -15.928 1.00 67.43 O ATOM 10621 ND2 ASN A 676 38.460 21.547 -17.599 1.00 67.43 N ATOM 10622 H ASN A 676 38.940 17.873 -16.098 1.00 0.00 H ATOM 10623 HA ASN A 676 36.068 18.622 -16.203 1.00 0.00 H ATOM 10624 1HB ASN A 676 38.395 19.034 -18.138 1.00 0.00 H ATOM 10625 2HB ASN A 676 36.739 19.509 -18.489 1.00 0.00 H ATOM 10626 1HD2 ASN A 676 38.645 22.437 -17.181 1.00 0.00 H ATOM 10627 2HD2 ASN A 676 38.863 21.317 -18.484 1.00 0.00 H ATOM 10628 N MET A 677 35.154 16.723 -17.359 1.00 66.51 N ATOM 10629 CA MET A 677 34.451 15.608 -18.012 1.00 66.51 C ATOM 10630 C MET A 677 34.586 15.576 -19.549 1.00 66.51 C ATOM 10631 O MET A 677 34.599 14.495 -20.147 1.00 66.51 O ATOM 10632 CB MET A 677 32.974 15.728 -17.612 1.00 66.51 C ATOM 10633 CG MET A 677 32.102 14.586 -18.133 1.00 66.51 C ATOM 10634 SD MET A 677 32.538 12.938 -17.518 1.00 66.51 S ATOM 10635 CE MET A 677 31.852 13.086 -15.844 1.00 66.51 C ATOM 10636 H MET A 677 34.637 17.345 -16.755 1.00 0.00 H ATOM 10637 HA MET A 677 34.871 14.672 -17.645 1.00 0.00 H ATOM 10638 1HB MET A 677 32.892 15.752 -16.527 1.00 0.00 H ATOM 10639 2HB MET A 677 32.569 16.667 -17.992 1.00 0.00 H ATOM 10640 1HG MET A 677 31.063 14.766 -17.857 1.00 0.00 H ATOM 10641 2HG MET A 677 32.163 14.548 -19.220 1.00 0.00 H ATOM 10642 1HE MET A 677 32.023 12.158 -15.298 1.00 0.00 H ATOM 10643 2HE MET A 677 32.340 13.911 -15.323 1.00 0.00 H ATOM 10644 3HE MET A 677 30.781 13.279 -15.906 1.00 0.00 H ATOM 10645 N ALA A 678 34.703 16.744 -20.194 1.00 73.15 N ATOM 10646 CA ALA A 678 34.969 16.847 -21.633 1.00 73.15 C ATOM 10647 C ALA A 678 36.260 16.114 -22.024 1.00 73.15 C ATOM 10648 O ALA A 678 36.301 15.442 -23.058 1.00 73.15 O ATOM 10649 CB ALA A 678 35.074 18.325 -22.029 1.00 73.15 C ATOM 10650 H ALA A 678 34.602 17.590 -19.651 1.00 0.00 H ATOM 10651 HA ALA A 678 34.134 16.389 -22.165 1.00 0.00 H ATOM 10652 1HB ALA A 678 35.271 18.402 -23.099 1.00 0.00 H ATOM 10653 2HB ALA A 678 34.138 18.832 -21.796 1.00 0.00 H ATOM 10654 3HB ALA A 678 35.887 18.792 -21.476 1.00 0.00 H ATOM 10655 N ASP A 679 37.272 16.166 -21.161 1.00 76.46 N ATOM 10656 CA ASP A 679 38.580 15.581 -21.421 1.00 76.46 C ATOM 10657 C ASP A 679 38.533 14.050 -21.312 1.00 76.46 C ATOM 10658 O ASP A 679 39.219 13.354 -22.059 1.00 76.46 O ATOM 10659 CB ASP A 679 39.620 16.163 -20.460 1.00 76.46 C ATOM 10660 CG ASP A 679 39.756 17.688 -20.491 1.00 76.46 C ATOM 10661 OD1 ASP A 679 39.353 18.292 -21.510 1.00 76.46 O ATOM 10662 OD2 ASP A 679 40.249 18.241 -19.484 1.00 76.46 O ATOM 10663 H ASP A 679 37.111 16.641 -20.284 1.00 0.00 H ATOM 10664 HA ASP A 679 38.871 15.824 -22.443 1.00 0.00 H ATOM 10665 1HB ASP A 679 39.370 15.878 -19.437 1.00 0.00 H ATOM 10666 2HB ASP A 679 40.600 15.743 -20.687 1.00 0.00 H ATOM 10667 N ASN A 680 37.665 13.492 -20.458 1.00 78.96 N ATOM 10668 CA ASN A 680 37.442 12.042 -20.389 1.00 78.96 C ATOM 10669 C ASN A 680 36.839 11.493 -21.693 1.00 78.96 C ATOM 10670 O ASN A 680 37.279 10.455 -22.203 1.00 78.96 O ATOM 10671 CB ASN A 680 36.552 11.712 -19.174 1.00 78.96 C ATOM 10672 CG ASN A 680 37.304 11.824 -17.862 1.00 78.96 C ATOM 10673 OD1 ASN A 680 38.463 11.463 -17.767 1.00 78.96 O ATOM 10674 ND2 ASN A 680 36.663 12.271 -16.809 1.00 78.96 N ATOM 10675 H ASN A 680 37.146 14.099 -19.841 1.00 0.00 H ATOM 10676 HA ASN A 680 38.408 11.549 -20.267 1.00 0.00 H ATOM 10677 1HB ASN A 680 35.699 12.391 -19.153 1.00 0.00 H ATOM 10678 2HB ASN A 680 36.162 10.699 -19.274 1.00 0.00 H ATOM 10679 1HD2 ASN A 680 37.138 12.353 -15.932 1.00 0.00 H ATOM 10680 2HD2 ASN A 680 35.700 12.529 -16.882 1.00 0.00 H ATOM 10681 N TRP A 681 35.859 12.204 -22.259 1.00 81.12 N ATOM 10682 CA TRP A 681 35.262 11.889 -23.562 1.00 81.12 C ATOM 10683 C TRP A 681 36.264 12.036 -24.704 1.00 81.12 C ATOM 10684 O TRP A 681 36.437 11.114 -25.507 1.00 81.12 O ATOM 10685 CB TRP A 681 34.047 12.796 -23.795 1.00 81.12 C ATOM 10686 CG TRP A 681 32.758 12.186 -23.362 1.00 81.12 C ATOM 10687 CD1 TRP A 681 32.170 12.317 -22.153 1.00 81.12 C ATOM 10688 CD2 TRP A 681 31.897 11.310 -24.140 1.00 81.12 C ATOM 10689 NE1 TRP A 681 30.990 11.594 -22.138 1.00 81.12 N ATOM 10690 CE2 TRP A 681 30.767 10.965 -23.343 1.00 81.12 C ATOM 10691 CE3 TRP A 681 31.972 10.770 -25.440 1.00 81.12 C ATOM 10692 CZ2 TRP A 681 29.763 10.105 -23.808 1.00 81.12 C ATOM 10693 CZ3 TRP A 681 30.982 9.893 -25.909 1.00 81.12 C ATOM 10694 CH2 TRP A 681 29.899 9.541 -25.086 1.00 81.12 C ATOM 10695 H TRP A 681 35.521 13.004 -21.744 1.00 0.00 H ATOM 10696 HA TRP A 681 34.936 10.849 -23.552 1.00 0.00 H ATOM 10697 1HB TRP A 681 34.182 13.732 -23.253 1.00 0.00 H ATOM 10698 2HB TRP A 681 33.972 13.039 -24.855 1.00 0.00 H ATOM 10699 HD1 TRP A 681 32.570 12.901 -21.326 1.00 0.00 H ATOM 10700 HE1 TRP A 681 30.356 11.520 -21.356 1.00 0.00 H ATOM 10701 HE3 TRP A 681 32.814 11.049 -26.074 1.00 0.00 H ATOM 10702 HZ2 TRP A 681 28.883 9.865 -23.210 1.00 0.00 H ATOM 10703 HZ3 TRP A 681 31.068 9.490 -26.919 1.00 0.00 H ATOM 10704 HH2 TRP A 681 29.157 8.824 -25.437 1.00 0.00 H ATOM 10705 N LEU A 682 36.955 13.175 -24.743 1.00 84.44 N ATOM 10706 CA LEU A 682 37.973 13.473 -25.739 1.00 84.44 C ATOM 10707 C LEU A 682 39.102 12.436 -25.693 1.00 84.44 C ATOM 10708 O LEU A 682 39.463 11.865 -26.720 1.00 84.44 O ATOM 10709 CB LEU A 682 38.479 14.894 -25.458 1.00 84.44 C ATOM 10710 CG LEU A 682 39.423 15.450 -26.530 1.00 84.44 C ATOM 10711 CD1 LEU A 682 38.715 15.687 -27.862 1.00 84.44 C ATOM 10712 CD2 LEU A 682 40.018 16.755 -26.017 1.00 84.44 C ATOM 10713 H LEU A 682 36.747 13.860 -24.031 1.00 0.00 H ATOM 10714 HA LEU A 682 37.516 13.424 -26.726 1.00 0.00 H ATOM 10715 1HB LEU A 682 37.620 15.559 -25.376 1.00 0.00 H ATOM 10716 2HB LEU A 682 39.004 14.894 -24.502 1.00 0.00 H ATOM 10717 HG LEU A 682 40.218 14.730 -26.724 1.00 0.00 H ATOM 10718 1HD1 LEU A 682 39.427 16.081 -28.588 1.00 0.00 H ATOM 10719 2HD1 LEU A 682 38.308 14.745 -28.229 1.00 0.00 H ATOM 10720 3HD1 LEU A 682 37.906 16.403 -27.722 1.00 0.00 H ATOM 10721 1HD2 LEU A 682 40.694 17.166 -26.767 1.00 0.00 H ATOM 10722 2HD2 LEU A 682 39.217 17.468 -25.821 1.00 0.00 H ATOM 10723 3HD2 LEU A 682 40.569 16.567 -25.096 1.00 0.00 H ATOM 10724 N GLY A 683 39.584 12.105 -24.496 1.00 85.95 N ATOM 10725 CA GLY A 683 40.602 11.089 -24.265 1.00 85.95 C ATOM 10726 C GLY A 683 40.158 9.690 -24.697 1.00 85.95 C ATOM 10727 O GLY A 683 40.957 8.951 -25.271 1.00 85.95 O ATOM 10728 H GLY A 683 39.201 12.606 -23.707 1.00 0.00 H ATOM 10729 1HA GLY A 683 41.509 11.353 -24.809 1.00 0.00 H ATOM 10730 2HA GLY A 683 40.858 11.065 -23.207 1.00 0.00 H ATOM 10731 N SER A 684 38.899 9.308 -24.462 1.00 87.24 N ATOM 10732 CA SER A 684 38.340 8.028 -24.931 1.00 87.24 C ATOM 10733 C SER A 684 38.327 7.938 -26.464 1.00 87.24 C ATOM 10734 O SER A 684 38.844 6.971 -27.030 1.00 87.24 O ATOM 10735 CB SER A 684 36.931 7.843 -24.352 1.00 87.24 C ATOM 10736 OG SER A 684 36.256 6.761 -24.961 1.00 87.24 O ATOM 10737 H SER A 684 38.311 9.938 -23.936 1.00 0.00 H ATOM 10738 HA SER A 684 38.982 7.220 -24.576 1.00 0.00 H ATOM 10739 1HB SER A 684 36.999 7.668 -23.279 1.00 0.00 H ATOM 10740 2HB SER A 684 36.355 8.756 -24.499 1.00 0.00 H ATOM 10741 HG SER A 684 36.866 6.398 -25.607 1.00 0.00 H ATOM 10742 N ILE A 685 37.815 8.966 -27.148 1.00 88.98 N ATOM 10743 CA ILE A 685 37.740 9.014 -28.619 1.00 88.98 C ATOM 10744 C ILE A 685 39.137 9.076 -29.241 1.00 88.98 C ATOM 10745 O ILE A 685 39.417 8.366 -30.210 1.00 88.98 O ATOM 10746 CB ILE A 685 36.845 10.195 -29.058 1.00 88.98 C ATOM 10747 CG1 ILE A 685 35.378 9.864 -28.691 1.00 88.98 C ATOM 10748 CG2 ILE A 685 36.961 10.468 -30.573 1.00 88.98 C ATOM 10749 CD1 ILE A 685 34.451 11.078 -28.663 1.00 88.98 C ATOM 10750 H ILE A 685 37.463 9.746 -26.612 1.00 0.00 H ATOM 10751 HA ILE A 685 37.298 8.083 -28.973 1.00 0.00 H ATOM 10752 HB ILE A 685 37.144 11.096 -28.524 1.00 0.00 H ATOM 10753 1HG1 ILE A 685 34.977 9.148 -29.408 1.00 0.00 H ATOM 10754 2HG1 ILE A 685 35.347 9.394 -27.708 1.00 0.00 H ATOM 10755 1HG2 ILE A 685 36.317 11.305 -30.843 1.00 0.00 H ATOM 10756 2HG2 ILE A 685 37.994 10.711 -30.820 1.00 0.00 H ATOM 10757 3HG2 ILE A 685 36.655 9.581 -31.128 1.00 0.00 H ATOM 10758 1HD1 ILE A 685 33.442 10.759 -28.397 1.00 0.00 H ATOM 10759 2HD1 ILE A 685 34.811 11.795 -27.925 1.00 0.00 H ATOM 10760 3HD1 ILE A 685 34.435 11.546 -29.646 1.00 0.00 H ATOM 10761 N ALA A 686 40.041 9.866 -28.665 1.00 88.96 N ATOM 10762 CA ALA A 686 41.434 9.950 -29.086 1.00 88.96 C ATOM 10763 C ALA A 686 42.143 8.596 -28.992 1.00 88.96 C ATOM 10764 O ALA A 686 42.766 8.146 -29.957 1.00 88.96 O ATOM 10765 CB ALA A 686 42.123 10.973 -28.190 1.00 88.96 C ATOM 10766 H ALA A 686 39.726 10.433 -27.891 1.00 0.00 H ATOM 10767 HA ALA A 686 41.454 10.283 -30.123 1.00 0.00 H ATOM 10768 1HB ALA A 686 43.171 11.062 -28.478 1.00 0.00 H ATOM 10769 2HB ALA A 686 41.634 11.941 -28.299 1.00 0.00 H ATOM 10770 3HB ALA A 686 42.059 10.650 -27.152 1.00 0.00 H ATOM 10771 N ARG A 687 42.008 7.895 -27.860 1.00 89.44 N ATOM 10772 CA ARG A 687 42.641 6.584 -27.651 1.00 89.44 C ATOM 10773 C ARG A 687 42.055 5.519 -28.576 1.00 89.44 C ATOM 10774 O ARG A 687 42.814 4.761 -29.180 1.00 89.44 O ATOM 10775 CB ARG A 687 42.598 6.219 -26.155 1.00 89.44 C ATOM 10776 CG ARG A 687 43.611 7.110 -25.403 1.00 89.44 C ATOM 10777 CD ARG A 687 43.706 6.935 -23.882 1.00 89.44 C ATOM 10778 NE ARG A 687 42.510 7.437 -23.171 1.00 89.44 N ATOM 10779 CZ ARG A 687 41.540 6.692 -22.702 1.00 89.44 C ATOM 10780 NH1 ARG A 687 41.664 5.413 -22.787 1.00 89.44 N ATOM 10781 NH2 ARG A 687 40.448 7.173 -22.174 1.00 89.44 N ATOM 10782 H ARG A 687 41.445 8.293 -27.122 1.00 0.00 H ATOM 10783 HA ARG A 687 43.681 6.646 -27.972 1.00 0.00 H ATOM 10784 1HB ARG A 687 41.590 6.370 -25.773 1.00 0.00 H ATOM 10785 2HB ARG A 687 42.841 5.164 -26.031 1.00 0.00 H ATOM 10786 1HG ARG A 687 44.616 6.918 -25.781 1.00 0.00 H ATOM 10787 2HG ARG A 687 43.360 8.160 -25.560 1.00 0.00 H ATOM 10788 1HD ARG A 687 43.814 5.877 -23.644 1.00 0.00 H ATOM 10789 2HD ARG A 687 44.569 7.482 -23.506 1.00 0.00 H ATOM 10790 HE ARG A 687 42.430 8.435 -23.032 1.00 0.00 H ATOM 10791 1HH1 ARG A 687 42.492 5.012 -23.206 1.00 0.00 H ATOM 10792 2HH1 ARG A 687 40.935 4.810 -22.435 1.00 0.00 H ATOM 10793 1HH2 ARG A 687 40.316 8.173 -22.109 1.00 0.00 H ATOM 10794 2HH2 ARG A 687 39.736 6.547 -21.829 1.00 0.00 H ATOM 10795 N ALA A 688 40.742 5.528 -28.789 1.00 89.95 N ATOM 10796 CA ALA A 688 40.096 4.659 -29.770 1.00 89.95 C ATOM 10797 C ALA A 688 40.571 4.935 -31.209 1.00 89.95 C ATOM 10798 O ALA A 688 40.799 3.998 -31.981 1.00 89.95 O ATOM 10799 CB ALA A 688 38.592 4.867 -29.645 1.00 89.95 C ATOM 10800 H ALA A 688 40.175 6.164 -28.247 1.00 0.00 H ATOM 10801 HA ALA A 688 40.356 3.628 -29.532 1.00 0.00 H ATOM 10802 1HB ALA A 688 38.077 4.231 -30.366 1.00 0.00 H ATOM 10803 2HB ALA A 688 38.271 4.606 -28.637 1.00 0.00 H ATOM 10804 3HB ALA A 688 38.351 5.910 -29.845 1.00 0.00 H ATOM 10805 N THR A 689 40.748 6.214 -31.561 1.00 91.24 N ATOM 10806 CA THR A 689 41.259 6.659 -32.867 1.00 91.24 C ATOM 10807 C THR A 689 42.681 6.165 -33.084 1.00 91.24 C ATOM 10808 O THR A 689 42.951 5.519 -34.092 1.00 91.24 O ATOM 10809 CB THR A 689 41.214 8.189 -32.996 1.00 91.24 C ATOM 10810 OG1 THR A 689 39.880 8.620 -32.886 1.00 91.24 O ATOM 10811 CG2 THR A 689 41.773 8.671 -34.337 1.00 91.24 C ATOM 10812 H THR A 689 40.508 6.906 -30.865 1.00 0.00 H ATOM 10813 HA THR A 689 40.629 6.233 -33.649 1.00 0.00 H ATOM 10814 HB THR A 689 41.804 8.639 -32.197 1.00 0.00 H ATOM 10815 HG1 THR A 689 39.309 7.859 -32.757 1.00 0.00 H ATOM 10816 1HG2 THR A 689 41.722 9.759 -34.384 1.00 0.00 H ATOM 10817 2HG2 THR A 689 42.811 8.352 -34.435 1.00 0.00 H ATOM 10818 3HG2 THR A 689 41.186 8.246 -35.150 1.00 0.00 H ATOM 10819 N MET A 690 43.577 6.401 -32.123 1.00 91.05 N ATOM 10820 CA MET A 690 44.973 5.968 -32.209 1.00 91.05 C ATOM 10821 C MET A 690 45.097 4.448 -32.313 1.00 91.05 C ATOM 10822 O MET A 690 45.851 3.962 -33.154 1.00 91.05 O ATOM 10823 CB MET A 690 45.753 6.458 -30.986 1.00 91.05 C ATOM 10824 CG MET A 690 45.969 7.969 -31.014 1.00 91.05 C ATOM 10825 SD MET A 690 47.078 8.539 -29.707 1.00 91.05 S ATOM 10826 CE MET A 690 45.975 8.490 -28.268 1.00 91.05 C ATOM 10827 H MET A 690 43.267 6.903 -31.303 1.00 0.00 H ATOM 10828 HA MET A 690 45.416 6.402 -33.105 1.00 0.00 H ATOM 10829 1HB MET A 690 45.213 6.191 -30.079 1.00 0.00 H ATOM 10830 2HB MET A 690 46.722 5.959 -30.948 1.00 0.00 H ATOM 10831 1HG MET A 690 46.392 8.259 -31.975 1.00 0.00 H ATOM 10832 2HG MET A 690 45.011 8.476 -30.897 1.00 0.00 H ATOM 10833 1HE MET A 690 46.520 8.816 -27.382 1.00 0.00 H ATOM 10834 2HE MET A 690 45.126 9.153 -28.438 1.00 0.00 H ATOM 10835 3HE MET A 690 45.617 7.471 -28.119 1.00 0.00 H ATOM 10836 N GLN A 691 44.338 3.698 -31.509 1.00 90.46 N ATOM 10837 CA GLN A 691 44.339 2.237 -31.557 1.00 90.46 C ATOM 10838 C GLN A 691 43.859 1.724 -32.920 1.00 90.46 C ATOM 10839 O GLN A 691 44.524 0.904 -33.547 1.00 90.46 O ATOM 10840 CB GLN A 691 43.466 1.702 -30.410 1.00 90.46 C ATOM 10841 CG GLN A 691 43.425 0.167 -30.355 1.00 90.46 C ATOM 10842 CD GLN A 691 44.788 -0.475 -30.125 1.00 90.46 C ATOM 10843 OE1 GLN A 691 45.682 0.074 -29.499 1.00 90.46 O ATOM 10844 NE2 GLN A 691 44.997 -1.667 -30.634 1.00 90.46 N ATOM 10845 H GLN A 691 43.741 4.168 -30.843 1.00 0.00 H ATOM 10846 HA GLN A 691 45.363 1.888 -31.426 1.00 0.00 H ATOM 10847 1HB GLN A 691 43.846 2.074 -29.459 1.00 0.00 H ATOM 10848 2HB GLN A 691 42.448 2.073 -30.523 1.00 0.00 H ATOM 10849 1HG GLN A 691 42.774 -0.140 -29.536 1.00 0.00 H ATOM 10850 2HG GLN A 691 43.038 -0.210 -31.301 1.00 0.00 H ATOM 10851 1HE2 GLN A 691 45.880 -2.120 -30.503 1.00 0.00 H ATOM 10852 2HE2 GLN A 691 44.274 -2.124 -31.153 1.00 0.00 H ATOM 10853 N THR A 692 42.742 2.256 -33.418 1.00 90.01 N ATOM 10854 CA THR A 692 42.182 1.852 -34.719 1.00 90.01 C ATOM 10855 C THR A 692 43.089 2.237 -35.872 1.00 90.01 C ATOM 10856 O THR A 692 43.182 1.500 -36.850 1.00 90.01 O ATOM 10857 CB THR A 692 40.814 2.495 -34.932 1.00 90.01 C ATOM 10858 OG1 THR A 692 40.012 2.073 -33.870 1.00 90.01 O ATOM 10859 CG2 THR A 692 40.097 2.072 -36.212 1.00 90.01 C ATOM 10860 H THR A 692 42.267 2.963 -32.876 1.00 0.00 H ATOM 10861 HA THR A 692 42.062 0.769 -34.723 1.00 0.00 H ATOM 10862 HB THR A 692 40.924 3.578 -34.974 1.00 0.00 H ATOM 10863 HG1 THR A 692 40.522 1.498 -33.293 1.00 0.00 H ATOM 10864 1HG2 THR A 692 39.135 2.581 -36.275 1.00 0.00 H ATOM 10865 2HG2 THR A 692 40.706 2.338 -37.075 1.00 0.00 H ATOM 10866 3HG2 THR A 692 39.936 0.995 -36.200 1.00 0.00 H ATOM 10867 N TYR A 693 43.780 3.370 -35.763 1.00 92.76 N ATOM 10868 CA TYR A 693 44.745 3.794 -36.763 1.00 92.76 C ATOM 10869 C TYR A 693 45.958 2.863 -36.778 1.00 92.76 C ATOM 10870 O TYR A 693 46.352 2.415 -37.850 1.00 92.76 O ATOM 10871 CB TYR A 693 45.138 5.251 -36.506 1.00 92.76 C ATOM 10872 CG TYR A 693 46.051 5.875 -37.542 1.00 92.76 C ATOM 10873 CD1 TYR A 693 46.970 6.858 -37.131 1.00 92.76 C ATOM 10874 CD2 TYR A 693 45.966 5.533 -38.909 1.00 92.76 C ATOM 10875 CE1 TYR A 693 47.758 7.537 -38.077 1.00 92.76 C ATOM 10876 CE2 TYR A 693 46.780 6.189 -39.849 1.00 92.76 C ATOM 10877 CZ TYR A 693 47.662 7.200 -39.442 1.00 92.76 C ATOM 10878 OH TYR A 693 48.442 7.807 -40.366 1.00 92.76 O ATOM 10879 H TYR A 693 43.622 3.953 -34.953 1.00 0.00 H ATOM 10880 HA TYR A 693 44.281 3.717 -37.746 1.00 0.00 H ATOM 10881 1HB TYR A 693 44.239 5.867 -36.454 1.00 0.00 H ATOM 10882 2HB TYR A 693 45.643 5.327 -35.543 1.00 0.00 H ATOM 10883 HD1 TYR A 693 47.074 7.098 -36.072 1.00 0.00 H ATOM 10884 HD2 TYR A 693 45.269 4.761 -39.235 1.00 0.00 H ATOM 10885 HE1 TYR A 693 48.467 8.297 -37.750 1.00 0.00 H ATOM 10886 HE2 TYR A 693 46.727 5.912 -40.902 1.00 0.00 H ATOM 10887 HH TYR A 693 48.265 7.429 -41.231 1.00 0.00 H ATOM 10888 N CYS A 694 46.485 2.482 -35.609 1.00 89.99 N ATOM 10889 CA CYS A 694 47.536 1.468 -35.510 1.00 89.99 C ATOM 10890 C CYS A 694 47.099 0.149 -36.163 1.00 89.99 C ATOM 10891 O CYS A 694 47.834 -0.407 -36.977 1.00 89.99 O ATOM 10892 CB CYS A 694 47.911 1.222 -34.040 1.00 89.99 C ATOM 10893 SG CYS A 694 48.706 2.675 -33.304 1.00 89.99 S ATOM 10894 H CYS A 694 46.138 2.915 -34.764 1.00 0.00 H ATOM 10895 HA CYS A 694 48.418 1.831 -36.038 1.00 0.00 H ATOM 10896 1HB CYS A 694 47.014 0.974 -33.473 1.00 0.00 H ATOM 10897 2HB CYS A 694 48.586 0.368 -33.975 1.00 0.00 H ATOM 10898 HG CYS A 694 48.885 2.140 -32.100 1.00 0.00 H ATOM 10899 N ASP A 695 45.892 -0.328 -35.853 1.00 89.25 N ATOM 10900 CA ASP A 695 45.361 -1.576 -36.407 1.00 89.25 C ATOM 10901 C ASP A 695 45.167 -1.494 -37.931 1.00 89.25 C ATOM 10902 O ASP A 695 45.481 -2.446 -38.643 1.00 89.25 O ATOM 10903 CB ASP A 695 44.041 -1.939 -35.700 1.00 89.25 C ATOM 10904 CG ASP A 695 44.198 -2.316 -34.216 1.00 89.25 C ATOM 10905 OD1 ASP A 695 45.298 -2.756 -33.812 1.00 89.25 O ATOM 10906 OD2 ASP A 695 43.190 -2.221 -33.478 1.00 89.25 O ATOM 10907 H ASP A 695 45.326 0.203 -35.206 1.00 0.00 H ATOM 10908 HA ASP A 695 46.088 -2.370 -36.230 1.00 0.00 H ATOM 10909 1HB ASP A 695 43.352 -1.096 -35.760 1.00 0.00 H ATOM 10910 2HB ASP A 695 43.573 -2.781 -36.212 1.00 0.00 H ATOM 10911 N ALA A 696 44.696 -0.354 -38.448 1.00 88.51 N ATOM 10912 CA ALA A 696 44.528 -0.120 -39.882 1.00 88.51 C ATOM 10913 C ALA A 696 45.870 -0.026 -40.625 1.00 88.51 C ATOM 10914 O ALA A 696 46.006 -0.582 -41.714 1.00 88.51 O ATOM 10915 CB ALA A 696 43.701 1.154 -40.080 1.00 88.51 C ATOM 10916 H ALA A 696 44.446 0.378 -37.798 1.00 0.00 H ATOM 10917 HA ALA A 696 43.995 -0.972 -40.304 1.00 0.00 H ATOM 10918 1HB ALA A 696 43.568 1.339 -41.146 1.00 0.00 H ATOM 10919 2HB ALA A 696 42.725 1.031 -39.610 1.00 0.00 H ATOM 10920 3HB ALA A 696 44.219 1.997 -39.627 1.00 0.00 H ATOM 10921 N ILE A 697 46.874 0.625 -40.025 1.00 88.14 N ATOM 10922 CA ILE A 697 48.235 0.699 -40.570 1.00 88.14 C ATOM 10923 C ILE A 697 48.825 -0.703 -40.708 1.00 88.14 C ATOM 10924 O ILE A 697 49.348 -1.050 -41.762 1.00 88.14 O ATOM 10925 CB ILE A 697 49.132 1.593 -39.682 1.00 88.14 C ATOM 10926 CG1 ILE A 697 48.745 3.075 -39.848 1.00 88.14 C ATOM 10927 CG2 ILE A 697 50.620 1.392 -40.043 1.00 88.14 C ATOM 10928 CD1 ILE A 697 49.295 3.963 -38.720 1.00 88.14 C ATOM 10929 H ILE A 697 46.668 1.086 -39.150 1.00 0.00 H ATOM 10930 HA ILE A 697 48.186 1.139 -41.565 1.00 0.00 H ATOM 10931 HB ILE A 697 48.983 1.331 -38.635 1.00 0.00 H ATOM 10932 1HG1 ILE A 697 49.122 3.445 -40.801 1.00 0.00 H ATOM 10933 2HG1 ILE A 697 47.659 3.168 -39.869 1.00 0.00 H ATOM 10934 1HG2 ILE A 697 51.237 2.028 -39.409 1.00 0.00 H ATOM 10935 2HG2 ILE A 697 50.894 0.349 -39.886 1.00 0.00 H ATOM 10936 3HG2 ILE A 697 50.780 1.656 -41.088 1.00 0.00 H ATOM 10937 1HD1 ILE A 697 48.990 4.996 -38.889 1.00 0.00 H ATOM 10938 2HD1 ILE A 697 48.900 3.621 -37.763 1.00 0.00 H ATOM 10939 3HD1 ILE A 697 50.382 3.904 -38.707 1.00 0.00 H ATOM 10940 N LEU A 698 48.706 -1.536 -39.671 1.00 88.16 N ATOM 10941 CA LEU A 698 49.256 -2.895 -39.666 1.00 88.16 C ATOM 10942 C LEU A 698 48.566 -3.848 -40.664 1.00 88.16 C ATOM 10943 O LEU A 698 49.030 -4.974 -40.839 1.00 88.16 O ATOM 10944 CB LEU A 698 49.202 -3.448 -38.229 1.00 88.16 C ATOM 10945 CG LEU A 698 50.117 -2.725 -37.219 1.00 88.16 C ATOM 10946 CD1 LEU A 698 49.829 -3.252 -35.811 1.00 88.16 C ATOM 10947 CD2 LEU A 698 51.607 -2.931 -37.499 1.00 88.16 C ATOM 10948 H LEU A 698 48.211 -1.203 -38.856 1.00 0.00 H ATOM 10949 HA LEU A 698 50.292 -2.850 -39.999 1.00 0.00 H ATOM 10950 1HB LEU A 698 48.177 -3.377 -37.867 1.00 0.00 H ATOM 10951 2HB LEU A 698 49.486 -4.500 -38.250 1.00 0.00 H ATOM 10952 HG LEU A 698 49.921 -1.653 -37.254 1.00 0.00 H ATOM 10953 1HD1 LEU A 698 50.474 -2.743 -35.094 1.00 0.00 H ATOM 10954 2HD1 LEU A 698 48.786 -3.062 -35.558 1.00 0.00 H ATOM 10955 3HD1 LEU A 698 50.023 -4.323 -35.777 1.00 0.00 H ATOM 10956 1HD2 LEU A 698 52.195 -2.395 -36.752 1.00 0.00 H ATOM 10957 2HD2 LEU A 698 51.843 -3.994 -37.451 1.00 0.00 H ATOM 10958 3HD2 LEU A 698 51.847 -2.550 -38.491 1.00 0.00 H ATOM 10959 N GLN A 699 47.476 -3.419 -41.312 1.00 87.57 N ATOM 10960 CA GLN A 699 46.798 -4.147 -42.392 1.00 87.57 C ATOM 10961 C GLN A 699 47.242 -3.724 -43.801 1.00 87.57 C ATOM 10962 O GLN A 699 46.784 -4.326 -44.772 1.00 87.57 O ATOM 10963 CB GLN A 699 45.277 -3.975 -42.260 1.00 87.57 C ATOM 10964 CG GLN A 699 44.703 -4.727 -41.058 1.00 87.57 C ATOM 10965 CD GLN A 699 43.201 -4.515 -40.901 1.00 87.57 C ATOM 10966 OE1 GLN A 699 42.500 -3.953 -41.730 1.00 87.57 O ATOM 10967 NE2 GLN A 699 42.628 -4.992 -39.818 1.00 87.57 N ATOM 10968 H GLN A 699 47.112 -2.525 -41.017 1.00 0.00 H ATOM 10969 HA GLN A 699 47.044 -5.205 -42.304 1.00 0.00 H ATOM 10970 1HB GLN A 699 45.038 -2.917 -42.159 1.00 0.00 H ATOM 10971 2HB GLN A 699 44.790 -4.336 -43.165 1.00 0.00 H ATOM 10972 1HG GLN A 699 44.885 -5.794 -41.189 1.00 0.00 H ATOM 10973 2HG GLN A 699 45.195 -4.373 -40.152 1.00 0.00 H ATOM 10974 1HE2 GLN A 699 41.644 -4.873 -39.678 1.00 0.00 H ATOM 10975 2HE2 GLN A 699 43.175 -5.474 -39.134 1.00 0.00 H ATOM 10976 N ILE A 700 48.089 -2.701 -43.942 1.00 86.32 N ATOM 10977 CA ILE A 700 48.614 -2.287 -45.250 1.00 86.32 C ATOM 10978 C ILE A 700 49.549 -3.398 -45.776 1.00 86.32 C ATOM 10979 O ILE A 700 50.482 -3.762 -45.063 1.00 86.32 O ATOM 10980 CB ILE A 700 49.331 -0.924 -45.157 1.00 86.32 C ATOM 10981 CG1 ILE A 700 48.377 0.201 -44.693 1.00 86.32 C ATOM 10982 CG2 ILE A 700 49.957 -0.562 -46.517 1.00 86.32 C ATOM 10983 CD1 ILE A 700 49.109 1.485 -44.279 1.00 86.32 C ATOM 10984 H ILE A 700 48.376 -2.197 -43.115 1.00 0.00 H ATOM 10985 HA ILE A 700 47.779 -2.188 -45.942 1.00 0.00 H ATOM 10986 HB ILE A 700 50.117 -0.978 -44.405 1.00 0.00 H ATOM 10987 1HG1 ILE A 700 47.681 0.443 -45.496 1.00 0.00 H ATOM 10988 2HG1 ILE A 700 47.787 -0.148 -43.845 1.00 0.00 H ATOM 10989 1HG2 ILE A 700 50.460 0.401 -46.441 1.00 0.00 H ATOM 10990 2HG2 ILE A 700 50.679 -1.327 -46.800 1.00 0.00 H ATOM 10991 3HG2 ILE A 700 49.174 -0.504 -47.274 1.00 0.00 H ATOM 10992 1HD1 ILE A 700 48.381 2.233 -43.964 1.00 0.00 H ATOM 10993 2HD1 ILE A 700 49.786 1.267 -43.453 1.00 0.00 H ATOM 10994 3HD1 ILE A 700 49.679 1.867 -45.125 1.00 0.00 H ATOM 10995 N PRO A 701 49.339 -3.949 -46.990 1.00 83.46 N ATOM 10996 CA PRO A 701 50.133 -5.078 -47.485 1.00 83.46 C ATOM 10997 C PRO A 701 51.610 -4.747 -47.738 1.00 83.46 C ATOM 10998 O PRO A 701 52.487 -5.471 -47.274 1.00 83.46 O ATOM 10999 CB PRO A 701 49.435 -5.547 -48.769 1.00 83.46 C ATOM 11000 CG PRO A 701 47.999 -5.058 -48.596 1.00 83.46 C ATOM 11001 CD PRO A 701 48.172 -3.750 -47.838 1.00 83.46 C ATOM 11002 HA PRO A 701 50.118 -5.886 -46.739 1.00 0.00 H ATOM 11003 1HB PRO A 701 49.935 -5.115 -49.648 1.00 0.00 H ATOM 11004 2HB PRO A 701 49.511 -6.640 -48.861 1.00 0.00 H ATOM 11005 1HG PRO A 701 47.520 -4.933 -49.579 1.00 0.00 H ATOM 11006 2HG PRO A 701 47.407 -5.806 -48.047 1.00 0.00 H ATOM 11007 1HD PRO A 701 48.346 -2.931 -48.552 1.00 0.00 H ATOM 11008 2HD PRO A 701 47.273 -3.554 -47.234 1.00 0.00 H ATOM 11009 N GLU A 702 51.883 -3.658 -48.461 1.00 82.24 N ATOM 11010 CA GLU A 702 53.228 -3.231 -48.857 1.00 82.24 C ATOM 11011 C GLU A 702 53.326 -1.695 -48.844 1.00 82.24 C ATOM 11012 O GLU A 702 52.356 -0.984 -49.107 1.00 82.24 O ATOM 11013 CB GLU A 702 53.604 -3.792 -50.246 1.00 82.24 C ATOM 11014 CG GLU A 702 53.822 -5.319 -50.242 1.00 82.24 C ATOM 11015 CD GLU A 702 54.256 -5.908 -51.598 1.00 82.24 C ATOM 11016 OE1 GLU A 702 54.454 -7.145 -51.644 1.00 82.24 O ATOM 11017 OE2 GLU A 702 54.364 -5.149 -52.588 1.00 82.24 O ATOM 11018 H GLU A 702 51.088 -3.104 -48.743 1.00 0.00 H ATOM 11019 HA GLU A 702 53.943 -3.614 -48.128 1.00 0.00 H ATOM 11020 1HB GLU A 702 52.815 -3.557 -50.960 1.00 0.00 H ATOM 11021 2HB GLU A 702 54.518 -3.313 -50.597 1.00 0.00 H ATOM 11022 1HG GLU A 702 54.590 -5.564 -49.508 1.00 0.00 H ATOM 11023 2HG GLU A 702 52.898 -5.806 -49.936 1.00 0.00 H ATOM 11024 N LEU A 703 54.507 -1.177 -48.500 1.00 84.63 N ATOM 11025 CA LEU A 703 54.835 0.244 -48.433 1.00 84.63 C ATOM 11026 C LEU A 703 56.109 0.532 -49.232 1.00 84.63 C ATOM 11027 O LEU A 703 57.195 0.067 -48.879 1.00 84.63 O ATOM 11028 CB LEU A 703 55.041 0.678 -46.966 1.00 84.63 C ATOM 11029 CG LEU A 703 53.775 0.799 -46.103 1.00 84.63 C ATOM 11030 CD1 LEU A 703 54.196 1.142 -44.673 1.00 84.63 C ATOM 11031 CD2 LEU A 703 52.867 1.927 -46.586 1.00 84.63 C ATOM 11032 H LEU A 703 55.218 -1.857 -48.271 1.00 0.00 H ATOM 11033 HA LEU A 703 54.003 0.811 -48.852 1.00 0.00 H ATOM 11034 1HB LEU A 703 55.697 -0.042 -46.480 1.00 0.00 H ATOM 11035 2HB LEU A 703 55.533 1.651 -46.958 1.00 0.00 H ATOM 11036 HG LEU A 703 53.214 -0.135 -46.148 1.00 0.00 H ATOM 11037 1HD1 LEU A 703 53.310 1.232 -44.044 1.00 0.00 H ATOM 11038 2HD1 LEU A 703 54.838 0.352 -44.283 1.00 0.00 H ATOM 11039 3HD1 LEU A 703 54.739 2.086 -44.670 1.00 0.00 H ATOM 11040 1HD2 LEU A 703 51.982 1.980 -45.951 1.00 0.00 H ATOM 11041 2HD2 LEU A 703 53.405 2.874 -46.537 1.00 0.00 H ATOM 11042 3HD2 LEU A 703 52.563 1.735 -47.615 1.00 0.00 H ATOM 11043 N SER A 704 55.993 1.379 -50.254 1.00 84.02 N ATOM 11044 CA SER A 704 57.147 1.996 -50.919 1.00 84.02 C ATOM 11045 C SER A 704 57.930 2.929 -49.969 1.00 84.02 C ATOM 11046 O SER A 704 57.377 3.430 -48.984 1.00 84.02 O ATOM 11047 CB SER A 704 56.701 2.764 -52.172 1.00 84.02 C ATOM 11048 OG SER A 704 56.048 3.965 -51.807 1.00 84.02 O ATOM 11049 H SER A 704 55.063 1.600 -50.578 1.00 0.00 H ATOM 11050 HA SER A 704 57.835 1.205 -51.222 1.00 0.00 H ATOM 11051 1HB SER A 704 57.571 2.986 -52.791 1.00 0.00 H ATOM 11052 2HB SER A 704 56.031 2.140 -52.762 1.00 0.00 H ATOM 11053 HG SER A 704 56.053 3.988 -50.847 1.00 0.00 H ATOM 11054 N PRO A 705 59.207 3.252 -50.255 1.00 81.77 N ATOM 11055 CA PRO A 705 59.977 4.215 -49.461 1.00 81.77 C ATOM 11056 C PRO A 705 59.319 5.600 -49.365 1.00 81.77 C ATOM 11057 O PRO A 705 59.367 6.236 -48.311 1.00 81.77 O ATOM 11058 CB PRO A 705 61.344 4.308 -50.153 1.00 81.77 C ATOM 11059 CG PRO A 705 61.479 2.964 -50.867 1.00 81.77 C ATOM 11060 CD PRO A 705 60.046 2.647 -51.281 1.00 81.77 C ATOM 11061 HA PRO A 705 60.098 3.826 -48.439 1.00 0.00 H ATOM 11062 1HB PRO A 705 61.360 5.165 -50.841 1.00 0.00 H ATOM 11063 2HB PRO A 705 62.132 4.480 -49.406 1.00 0.00 H ATOM 11064 1HG PRO A 705 62.168 3.055 -51.719 1.00 0.00 H ATOM 11065 2HG PRO A 705 61.911 2.215 -50.187 1.00 0.00 H ATOM 11066 1HD PRO A 705 59.841 3.095 -52.265 1.00 0.00 H ATOM 11067 2HD PRO A 705 59.906 1.557 -51.315 1.00 0.00 H ATOM 11068 N HIS A 706 58.683 6.061 -50.448 1.00 82.46 N ATOM 11069 CA HIS A 706 57.953 7.328 -50.470 1.00 82.46 C ATOM 11070 C HIS A 706 56.685 7.258 -49.614 1.00 82.46 C ATOM 11071 O HIS A 706 56.458 8.127 -48.773 1.00 82.46 O ATOM 11072 CB HIS A 706 57.625 7.701 -51.922 1.00 82.46 C ATOM 11073 CG HIS A 706 56.870 9.001 -52.028 1.00 82.46 C ATOM 11074 ND1 HIS A 706 57.394 10.264 -51.863 1.00 82.46 N ATOM 11075 CD2 HIS A 706 55.532 9.152 -52.285 1.00 82.46 C ATOM 11076 CE1 HIS A 706 56.397 11.151 -52.018 1.00 82.46 C ATOM 11077 NE2 HIS A 706 55.246 10.519 -52.278 1.00 82.46 N ATOM 11078 H HIS A 706 58.717 5.498 -51.286 1.00 0.00 H ATOM 11079 HA HIS A 706 58.574 8.113 -50.039 1.00 0.00 H ATOM 11080 1HB HIS A 706 58.549 7.782 -52.495 1.00 0.00 H ATOM 11081 2HB HIS A 706 57.028 6.909 -52.375 1.00 0.00 H ATOM 11082 HD2 HIS A 706 54.823 8.343 -52.464 1.00 0.00 H ATOM 11083 HE1 HIS A 706 56.490 12.234 -51.947 1.00 0.00 H ATOM 11084 HE2 HIS A 706 54.352 10.961 -52.437 1.00 0.00 H ATOM 11085 N SER A 707 55.897 6.190 -49.760 1.00 85.30 N ATOM 11086 CA SER A 707 54.654 6.032 -49.009 1.00 85.30 C ATOM 11087 C SER A 707 54.900 5.752 -47.516 1.00 85.30 C ATOM 11088 O SER A 707 54.131 6.211 -46.677 1.00 85.30 O ATOM 11089 CB SER A 707 53.744 5.022 -49.715 1.00 85.30 C ATOM 11090 OG SER A 707 54.197 3.683 -49.618 1.00 85.30 O ATOM 11091 H SER A 707 56.174 5.470 -50.412 1.00 0.00 H ATOM 11092 HA SER A 707 54.148 6.997 -48.969 1.00 0.00 H ATOM 11093 1HB SER A 707 52.742 5.075 -49.290 1.00 0.00 H ATOM 11094 2HB SER A 707 53.666 5.279 -50.771 1.00 0.00 H ATOM 11095 HG SER A 707 55.010 3.715 -49.107 1.00 0.00 H ATOM 11096 N ALA A 708 56.038 5.152 -47.146 1.00 85.86 N ATOM 11097 CA ALA A 708 56.495 5.071 -45.756 1.00 85.86 C ATOM 11098 C ALA A 708 56.828 6.451 -45.151 1.00 85.86 C ATOM 11099 O ALA A 708 56.488 6.703 -43.993 1.00 85.86 O ATOM 11100 CB ALA A 708 57.707 4.132 -45.686 1.00 85.86 C ATOM 11101 H ALA A 708 56.602 4.736 -47.874 1.00 0.00 H ATOM 11102 HA ALA A 708 55.681 4.664 -45.155 1.00 0.00 H ATOM 11103 1HB ALA A 708 58.056 4.064 -44.656 1.00 0.00 H ATOM 11104 2HB ALA A 708 57.420 3.141 -46.038 1.00 0.00 H ATOM 11105 3HB ALA A 708 58.506 4.523 -46.314 1.00 0.00 H ATOM 11106 N LYS A 709 57.464 7.356 -45.919 1.00 86.69 N ATOM 11107 CA LYS A 709 57.691 8.751 -45.490 1.00 86.69 C ATOM 11108 C LYS A 709 56.362 9.504 -45.350 1.00 86.69 C ATOM 11109 O LYS A 709 56.177 10.181 -44.344 1.00 86.69 O ATOM 11110 CB LYS A 709 58.636 9.503 -46.453 1.00 86.69 C ATOM 11111 CG LYS A 709 60.119 9.080 -46.407 1.00 86.69 C ATOM 11112 CD LYS A 709 60.926 9.875 -47.457 1.00 86.69 C ATOM 11113 CE LYS A 709 62.415 9.485 -47.544 1.00 86.69 C ATOM 11114 NZ LYS A 709 63.121 10.212 -48.646 1.00 86.69 N ATOM 11115 H LYS A 709 57.797 7.059 -46.825 1.00 0.00 H ATOM 11116 HA LYS A 709 58.157 8.738 -44.504 1.00 0.00 H ATOM 11117 1HB LYS A 709 58.295 9.364 -47.480 1.00 0.00 H ATOM 11118 2HB LYS A 709 58.601 10.571 -46.238 1.00 0.00 H ATOM 11119 1HG LYS A 709 60.521 9.272 -45.411 1.00 0.00 H ATOM 11120 2HG LYS A 709 60.200 8.013 -46.612 1.00 0.00 H ATOM 11121 1HD LYS A 709 60.490 9.721 -48.445 1.00 0.00 H ATOM 11122 2HD LYS A 709 60.882 10.938 -47.221 1.00 0.00 H ATOM 11123 1HE LYS A 709 62.907 9.716 -46.600 1.00 0.00 H ATOM 11124 2HE LYS A 709 62.501 8.413 -47.720 1.00 0.00 H ATOM 11125 1HZ LYS A 709 64.091 9.929 -48.669 1.00 0.00 H ATOM 11126 2HZ LYS A 709 62.685 9.990 -49.530 1.00 0.00 H ATOM 11127 3HZ LYS A 709 63.066 11.207 -48.483 1.00 0.00 H ATOM 11128 N GLN A 710 55.434 9.341 -46.297 1.00 86.83 N ATOM 11129 CA GLN A 710 54.100 9.953 -46.233 1.00 86.83 C ATOM 11130 C GLN A 710 53.311 9.483 -45.006 1.00 86.83 C ATOM 11131 O GLN A 710 52.774 10.305 -44.270 1.00 86.83 O ATOM 11132 CB GLN A 710 53.328 9.650 -47.528 1.00 86.83 C ATOM 11133 CG GLN A 710 51.943 10.320 -47.560 1.00 86.83 C ATOM 11134 CD GLN A 710 52.028 11.840 -47.467 1.00 86.83 C ATOM 11135 OE1 GLN A 710 52.759 12.477 -48.208 1.00 86.83 O ATOM 11136 NE2 GLN A 710 51.329 12.473 -46.556 1.00 86.83 N ATOM 11137 H GLN A 710 55.674 8.766 -47.092 1.00 0.00 H ATOM 11138 HA GLN A 710 54.219 11.032 -46.134 1.00 0.00 H ATOM 11139 1HB GLN A 710 53.906 9.995 -48.385 1.00 0.00 H ATOM 11140 2HB GLN A 710 53.200 8.572 -47.632 1.00 0.00 H ATOM 11141 1HG GLN A 710 51.447 10.062 -48.496 1.00 0.00 H ATOM 11142 2HG GLN A 710 51.356 9.958 -46.716 1.00 0.00 H ATOM 11143 1HE2 GLN A 710 51.380 13.470 -46.489 1.00 0.00 H ATOM 11144 2HE2 GLN A 710 50.744 11.959 -45.928 1.00 0.00 H ATOM 11145 N LEU A 711 53.301 8.175 -44.728 1.00 88.78 N ATOM 11146 CA LEU A 711 52.616 7.628 -43.558 1.00 88.78 C ATOM 11147 C LEU A 711 53.216 8.152 -42.245 1.00 88.78 C ATOM 11148 O LEU A 711 52.484 8.435 -41.302 1.00 88.78 O ATOM 11149 CB LEU A 711 52.667 6.094 -43.632 1.00 88.78 C ATOM 11150 CG LEU A 711 51.880 5.393 -42.512 1.00 88.78 C ATOM 11151 CD1 LEU A 711 50.388 5.722 -42.547 1.00 88.78 C ATOM 11152 CD2 LEU A 711 52.046 3.881 -42.659 1.00 88.78 C ATOM 11153 H LEU A 711 53.785 7.546 -45.352 1.00 0.00 H ATOM 11154 HA LEU A 711 51.578 7.959 -43.580 1.00 0.00 H ATOM 11155 1HB LEU A 711 52.263 5.778 -44.593 1.00 0.00 H ATOM 11156 2HB LEU A 711 53.708 5.777 -43.578 1.00 0.00 H ATOM 11157 HG LEU A 711 52.263 5.712 -41.543 1.00 0.00 H ATOM 11158 1HD1 LEU A 711 49.881 5.201 -41.735 1.00 0.00 H ATOM 11159 2HD1 LEU A 711 50.250 6.797 -42.430 1.00 0.00 H ATOM 11160 3HD1 LEU A 711 49.967 5.404 -43.500 1.00 0.00 H ATOM 11161 1HD2 LEU A 711 51.492 3.376 -41.867 1.00 0.00 H ATOM 11162 2HD2 LEU A 711 51.663 3.565 -43.629 1.00 0.00 H ATOM 11163 3HD2 LEU A 711 53.102 3.622 -42.584 1.00 0.00 H ATOM 11164 N ALA A 712 54.540 8.322 -42.176 1.00 89.06 N ATOM 11165 CA ALA A 712 55.179 8.943 -41.018 1.00 89.06 C ATOM 11166 C ALA A 712 54.724 10.401 -40.821 1.00 89.06 C ATOM 11167 O ALA A 712 54.433 10.782 -39.689 1.00 89.06 O ATOM 11168 CB ALA A 712 56.702 8.825 -41.157 1.00 89.06 C ATOM 11169 H ALA A 712 55.114 8.012 -42.947 1.00 0.00 H ATOM 11170 HA ALA A 712 54.854 8.408 -40.125 1.00 0.00 H ATOM 11171 1HB ALA A 712 57.183 9.287 -40.294 1.00 0.00 H ATOM 11172 2HB ALA A 712 56.983 7.773 -41.208 1.00 0.00 H ATOM 11173 3HB ALA A 712 57.024 9.331 -42.065 1.00 0.00 H ATOM 11174 N THR A 713 54.603 11.182 -41.903 1.00 88.30 N ATOM 11175 CA THR A 713 54.058 12.552 -41.869 1.00 88.30 C ATOM 11176 C THR A 713 52.601 12.576 -41.401 1.00 88.30 C ATOM 11177 O THR A 713 52.241 13.407 -40.568 1.00 88.30 O ATOM 11178 CB THR A 713 54.174 13.220 -43.251 1.00 88.30 C ATOM 11179 OG1 THR A 713 55.529 13.318 -43.627 1.00 88.30 O ATOM 11180 CG2 THR A 713 53.640 14.652 -43.284 1.00 88.30 C ATOM 11181 H THR A 713 54.907 10.795 -42.785 1.00 0.00 H ATOM 11182 HA THR A 713 54.636 13.136 -41.152 1.00 0.00 H ATOM 11183 HB THR A 713 53.612 12.641 -43.983 1.00 0.00 H ATOM 11184 HG1 THR A 713 56.080 12.944 -42.934 1.00 0.00 H ATOM 11185 1HG2 THR A 713 53.753 15.060 -44.288 1.00 0.00 H ATOM 11186 2HG2 THR A 713 52.585 14.653 -43.009 1.00 0.00 H ATOM 11187 3HG2 THR A 713 54.199 15.265 -42.579 1.00 0.00 H ATOM 11188 N ASP A 714 51.769 11.647 -41.880 1.00 90.66 N ATOM 11189 CA ASP A 714 50.365 11.547 -41.470 1.00 90.66 C ATOM 11190 C ASP A 714 50.237 11.223 -39.971 1.00 90.66 C ATOM 11191 O ASP A 714 49.425 11.818 -39.260 1.00 90.66 O ATOM 11192 CB ASP A 714 49.645 10.459 -42.284 1.00 90.66 C ATOM 11193 CG ASP A 714 49.470 10.735 -43.783 1.00 90.66 C ATOM 11194 OD1 ASP A 714 49.649 11.887 -44.241 1.00 90.66 O ATOM 11195 OD2 ASP A 714 49.101 9.766 -44.489 1.00 90.66 O ATOM 11196 H ASP A 714 52.133 10.990 -42.555 1.00 0.00 H ATOM 11197 HA ASP A 714 49.879 12.505 -41.660 1.00 0.00 H ATOM 11198 1HB ASP A 714 50.190 9.519 -42.197 1.00 0.00 H ATOM 11199 2HB ASP A 714 48.647 10.298 -41.875 1.00 0.00 H ATOM 11200 N ILE A 715 51.054 10.296 -39.457 1.00 91.51 N ATOM 11201 CA ILE A 715 51.043 9.974 -38.027 1.00 91.51 C ATOM 11202 C ILE A 715 51.570 11.140 -37.182 1.00 91.51 C ATOM 11203 O ILE A 715 50.977 11.438 -36.146 1.00 91.51 O ATOM 11204 CB ILE A 715 51.820 8.685 -37.712 1.00 91.51 C ATOM 11205 CG1 ILE A 715 51.319 7.423 -38.448 1.00 91.51 C ATOM 11206 CG2 ILE A 715 51.669 8.435 -36.202 1.00 91.51 C ATOM 11207 CD1 ILE A 715 52.382 6.317 -38.495 1.00 91.51 C ATOM 11208 H ILE A 715 51.694 9.806 -40.066 1.00 0.00 H ATOM 11209 HA ILE A 715 50.010 9.823 -37.715 1.00 0.00 H ATOM 11210 HB ILE A 715 52.868 8.817 -37.979 1.00 0.00 H ATOM 11211 1HG1 ILE A 715 50.429 7.040 -37.950 1.00 0.00 H ATOM 11212 2HG1 ILE A 715 51.035 7.685 -39.468 1.00 0.00 H ATOM 11213 1HG2 ILE A 715 52.205 7.526 -35.928 1.00 0.00 H ATOM 11214 2HG2 ILE A 715 52.081 9.279 -35.651 1.00 0.00 H ATOM 11215 3HG2 ILE A 715 50.613 8.321 -35.956 1.00 0.00 H ATOM 11216 1HD1 ILE A 715 51.982 5.451 -39.023 1.00 0.00 H ATOM 11217 2HD1 ILE A 715 53.266 6.684 -39.017 1.00 0.00 H ATOM 11218 3HD1 ILE A 715 52.652 6.029 -37.480 1.00 0.00 H ATOM 11219 N ASP A 716 52.643 11.816 -37.606 1.00 91.38 N ATOM 11220 CA ASP A 716 53.151 13.003 -36.905 1.00 91.38 C ATOM 11221 C ASP A 716 52.080 14.098 -36.812 1.00 91.38 C ATOM 11222 O ASP A 716 51.931 14.723 -35.763 1.00 91.38 O ATOM 11223 CB ASP A 716 54.376 13.583 -37.627 1.00 91.38 C ATOM 11224 CG ASP A 716 55.682 12.815 -37.432 1.00 91.38 C ATOM 11225 OD1 ASP A 716 55.909 12.130 -36.406 1.00 91.38 O ATOM 11226 OD2 ASP A 716 56.594 12.992 -38.274 1.00 91.38 O ATOM 11227 H ASP A 716 53.116 11.495 -38.438 1.00 0.00 H ATOM 11228 HA ASP A 716 53.452 12.708 -35.899 1.00 0.00 H ATOM 11229 1HB ASP A 716 54.182 13.622 -38.699 1.00 0.00 H ATOM 11230 2HB ASP A 716 54.548 14.604 -37.287 1.00 0.00 H ATOM 11231 N TYR A 717 51.291 14.304 -37.873 1.00 92.26 N ATOM 11232 CA TYR A 717 50.163 15.234 -37.842 1.00 92.26 C ATOM 11233 C TYR A 717 49.137 14.846 -36.769 1.00 92.26 C ATOM 11234 O TYR A 717 48.749 15.696 -35.969 1.00 92.26 O ATOM 11235 CB TYR A 717 49.515 15.330 -39.228 1.00 92.26 C ATOM 11236 CG TYR A 717 48.245 16.156 -39.229 1.00 92.26 C ATOM 11237 CD1 TYR A 717 46.998 15.518 -39.116 1.00 92.26 C ATOM 11238 CD2 TYR A 717 48.313 17.562 -39.267 1.00 92.26 C ATOM 11239 CE1 TYR A 717 45.820 16.280 -39.047 1.00 92.26 C ATOM 11240 CE2 TYR A 717 47.133 18.329 -39.203 1.00 92.26 C ATOM 11241 CZ TYR A 717 45.881 17.685 -39.093 1.00 92.26 C ATOM 11242 OH TYR A 717 44.737 18.414 -39.025 1.00 92.26 O ATOM 11243 H TYR A 717 51.487 13.796 -38.724 1.00 0.00 H ATOM 11244 HA TYR A 717 50.535 16.219 -37.560 1.00 0.00 H ATOM 11245 1HB TYR A 717 50.222 15.774 -39.931 1.00 0.00 H ATOM 11246 2HB TYR A 717 49.280 14.329 -39.590 1.00 0.00 H ATOM 11247 HD1 TYR A 717 46.943 14.430 -39.082 1.00 0.00 H ATOM 11248 HD2 TYR A 717 49.279 18.059 -39.346 1.00 0.00 H ATOM 11249 HE1 TYR A 717 44.854 15.782 -38.960 1.00 0.00 H ATOM 11250 HE2 TYR A 717 47.187 19.417 -39.239 1.00 0.00 H ATOM 11251 HH TYR A 717 44.952 19.349 -39.064 1.00 0.00 H ATOM 11252 N LEU A 718 48.738 13.571 -36.697 1.00 91.57 N ATOM 11253 CA LEU A 718 47.817 13.109 -35.656 1.00 91.57 C ATOM 11254 C LEU A 718 48.408 13.286 -34.249 1.00 91.57 C ATOM 11255 O LEU A 718 47.694 13.717 -33.352 1.00 91.57 O ATOM 11256 CB LEU A 718 47.436 11.641 -35.911 1.00 91.57 C ATOM 11257 CG LEU A 718 46.352 11.115 -34.945 1.00 91.57 C ATOM 11258 CD1 LEU A 718 44.999 11.792 -35.171 1.00 91.57 C ATOM 11259 CD2 LEU A 718 46.173 9.609 -35.129 1.00 91.57 C ATOM 11260 H LEU A 718 49.081 12.910 -37.379 1.00 0.00 H ATOM 11261 HA LEU A 718 46.916 13.720 -35.695 1.00 0.00 H ATOM 11262 1HB LEU A 718 47.074 11.549 -36.933 1.00 0.00 H ATOM 11263 2HB LEU A 718 48.331 11.027 -35.807 1.00 0.00 H ATOM 11264 HG LEU A 718 46.653 11.316 -33.916 1.00 0.00 H ATOM 11265 1HD1 LEU A 718 44.269 11.390 -34.469 1.00 0.00 H ATOM 11266 2HD1 LEU A 718 45.099 12.866 -35.014 1.00 0.00 H ATOM 11267 3HD1 LEU A 718 44.664 11.604 -36.190 1.00 0.00 H ATOM 11268 1HD2 LEU A 718 45.407 9.247 -34.443 1.00 0.00 H ATOM 11269 2HD2 LEU A 718 45.868 9.402 -36.155 1.00 0.00 H ATOM 11270 3HD2 LEU A 718 47.115 9.102 -34.921 1.00 0.00 H ATOM 11271 N ILE A 719 49.697 12.986 -34.053 1.00 91.93 N ATOM 11272 CA ILE A 719 50.386 13.195 -32.769 1.00 91.93 C ATOM 11273 C ILE A 719 50.336 14.674 -32.372 1.00 91.93 C ATOM 11274 O ILE A 719 49.995 14.975 -31.233 1.00 91.93 O ATOM 11275 CB ILE A 719 51.836 12.656 -32.821 1.00 91.93 C ATOM 11276 CG1 ILE A 719 51.818 11.109 -32.883 1.00 91.93 C ATOM 11277 CG2 ILE A 719 52.652 13.131 -31.602 1.00 91.93 C ATOM 11278 CD1 ILE A 719 53.188 10.469 -33.150 1.00 91.93 C ATOM 11279 H ILE A 719 50.211 12.597 -34.830 1.00 0.00 H ATOM 11280 HA ILE A 719 49.846 12.653 -31.994 1.00 0.00 H ATOM 11281 HB ILE A 719 52.325 13.013 -33.727 1.00 0.00 H ATOM 11282 1HG1 ILE A 719 51.440 10.712 -31.942 1.00 0.00 H ATOM 11283 2HG1 ILE A 719 51.138 10.785 -33.671 1.00 0.00 H ATOM 11284 1HG2 ILE A 719 53.666 12.735 -31.667 1.00 0.00 H ATOM 11285 2HG2 ILE A 719 52.688 14.219 -31.590 1.00 0.00 H ATOM 11286 3HG2 ILE A 719 52.181 12.773 -30.687 1.00 0.00 H ATOM 11287 1HD1 ILE A 719 53.083 9.384 -33.178 1.00 0.00 H ATOM 11288 2HD1 ILE A 719 53.573 10.821 -34.108 1.00 0.00 H ATOM 11289 3HD1 ILE A 719 53.880 10.746 -32.356 1.00 0.00 H ATOM 11290 N ASN A 720 50.595 15.588 -33.309 1.00 91.05 N ATOM 11291 CA ASN A 720 50.513 17.028 -33.056 1.00 91.05 C ATOM 11292 C ASN A 720 49.084 17.478 -32.714 1.00 91.05 C ATOM 11293 O ASN A 720 48.907 18.346 -31.866 1.00 91.05 O ATOM 11294 CB ASN A 720 51.022 17.789 -34.289 1.00 91.05 C ATOM 11295 CG ASN A 720 52.500 17.593 -34.569 1.00 91.05 C ATOM 11296 OD1 ASN A 720 53.313 17.277 -33.720 1.00 91.05 O ATOM 11297 ND2 ASN A 720 52.914 17.812 -35.795 1.00 91.05 N ATOM 11298 H ASN A 720 50.857 15.265 -34.229 1.00 0.00 H ATOM 11299 HA ASN A 720 51.146 17.266 -32.200 1.00 0.00 H ATOM 11300 1HB ASN A 720 50.465 17.468 -35.171 1.00 0.00 H ATOM 11301 2HB ASN A 720 50.842 18.856 -34.158 1.00 0.00 H ATOM 11302 1HD2 ASN A 720 53.881 17.695 -36.025 1.00 0.00 H ATOM 11303 2HD2 ASN A 720 52.264 18.095 -36.500 1.00 0.00 H ATOM 11304 N VAL A 721 48.060 16.891 -33.347 1.00 90.43 N ATOM 11305 CA VAL A 721 46.654 17.151 -32.992 1.00 90.43 C ATOM 11306 C VAL A 721 46.353 16.679 -31.568 1.00 90.43 C ATOM 11307 O VAL A 721 45.696 17.397 -30.822 1.00 90.43 O ATOM 11308 CB VAL A 721 45.689 16.508 -34.009 1.00 90.43 C ATOM 11309 CG1 VAL A 721 44.228 16.563 -33.540 1.00 90.43 C ATOM 11310 CG2 VAL A 721 45.763 17.227 -35.363 1.00 90.43 C ATOM 11311 H VAL A 721 48.268 16.245 -34.095 1.00 0.00 H ATOM 11312 HA VAL A 721 46.489 18.229 -33.001 1.00 0.00 H ATOM 11313 HB VAL A 721 45.964 15.462 -34.146 1.00 0.00 H ATOM 11314 1HG1 VAL A 721 43.587 16.097 -34.289 1.00 0.00 H ATOM 11315 2HG1 VAL A 721 44.129 16.028 -32.596 1.00 0.00 H ATOM 11316 3HG1 VAL A 721 43.929 17.602 -33.403 1.00 0.00 H ATOM 11317 1HG2 VAL A 721 45.075 16.755 -36.064 1.00 0.00 H ATOM 11318 2HG2 VAL A 721 45.490 18.274 -35.235 1.00 0.00 H ATOM 11319 3HG2 VAL A 721 46.779 17.162 -35.754 1.00 0.00 H ATOM 11320 N MET A 722 46.844 15.502 -31.168 1.00 89.50 N ATOM 11321 CA MET A 722 46.665 15.000 -29.799 1.00 89.50 C ATOM 11322 C MET A 722 47.374 15.892 -28.774 1.00 89.50 C ATOM 11323 O MET A 722 46.774 16.238 -27.762 1.00 89.50 O ATOM 11324 CB MET A 722 47.153 13.548 -29.676 1.00 89.50 C ATOM 11325 CG MET A 722 46.344 12.574 -30.539 1.00 89.50 C ATOM 11326 SD MET A 722 44.578 12.483 -30.154 1.00 89.50 S ATOM 11327 CE MET A 722 43.998 11.595 -31.617 1.00 89.50 C ATOM 11328 H MET A 722 47.355 14.941 -31.834 1.00 0.00 H ATOM 11329 HA MET A 722 45.602 15.028 -29.557 1.00 0.00 H ATOM 11330 1HB MET A 722 48.199 13.490 -29.971 1.00 0.00 H ATOM 11331 2HB MET A 722 47.088 13.229 -28.635 1.00 0.00 H ATOM 11332 1HG MET A 722 46.429 12.861 -31.587 1.00 0.00 H ATOM 11333 2HG MET A 722 46.748 11.568 -30.427 1.00 0.00 H ATOM 11334 1HE MET A 722 42.920 11.448 -31.550 1.00 0.00 H ATOM 11335 2HE MET A 722 44.232 12.174 -32.511 1.00 0.00 H ATOM 11336 3HE MET A 722 44.493 10.625 -31.674 1.00 0.00 H ATOM 11337 N ASP A 723 48.601 16.325 -29.070 1.00 88.37 N ATOM 11338 CA ASP A 723 49.374 17.236 -28.218 1.00 88.37 C ATOM 11339 C ASP A 723 48.677 18.600 -28.067 1.00 88.37 C ATOM 11340 O ASP A 723 48.540 19.117 -26.960 1.00 88.37 O ATOM 11341 CB ASP A 723 50.783 17.375 -28.819 1.00 88.37 C ATOM 11342 CG ASP A 723 51.793 18.045 -27.880 1.00 88.37 C ATOM 11343 OD1 ASP A 723 51.744 17.764 -26.662 1.00 88.37 O ATOM 11344 OD2 ASP A 723 52.669 18.773 -28.403 1.00 88.37 O ATOM 11345 H ASP A 723 49.007 15.996 -29.934 1.00 0.00 H ATOM 11346 HA ASP A 723 49.441 16.803 -27.220 1.00 0.00 H ATOM 11347 1HB ASP A 723 51.166 16.389 -29.082 1.00 0.00 H ATOM 11348 2HB ASP A 723 50.731 17.961 -29.737 1.00 0.00 H ATOM 11349 N ALA A 724 48.113 19.141 -29.155 1.00 87.12 N ATOM 11350 CA ALA A 724 47.322 20.375 -29.125 1.00 87.12 C ATOM 11351 C ALA A 724 46.051 20.271 -28.261 1.00 87.12 C ATOM 11352 O ALA A 724 45.572 21.279 -27.747 1.00 87.12 O ATOM 11353 CB ALA A 724 46.969 20.760 -30.567 1.00 87.12 C ATOM 11354 H ALA A 724 48.247 18.664 -30.035 1.00 0.00 H ATOM 11355 HA ALA A 724 47.932 21.157 -28.673 1.00 0.00 H ATOM 11356 1HB ALA A 724 46.380 21.677 -30.565 1.00 0.00 H ATOM 11357 2HB ALA A 724 47.885 20.918 -31.136 1.00 0.00 H ATOM 11358 3HB ALA A 724 46.391 19.959 -31.026 1.00 0.00 H ATOM 11359 N LEU A 725 45.518 19.059 -28.091 1.00 84.98 N ATOM 11360 CA LEU A 725 44.385 18.752 -27.217 1.00 84.98 C ATOM 11361 C LEU A 725 44.815 18.359 -25.791 1.00 84.98 C ATOM 11362 O LEU A 725 43.964 18.005 -24.981 1.00 84.98 O ATOM 11363 CB LEU A 725 43.543 17.654 -27.889 1.00 84.98 C ATOM 11364 CG LEU A 725 42.861 18.099 -29.196 1.00 84.98 C ATOM 11365 CD1 LEU A 725 42.275 16.879 -29.896 1.00 84.98 C ATOM 11366 CD2 LEU A 725 41.739 19.120 -28.987 1.00 84.98 C ATOM 11367 H LEU A 725 45.949 18.313 -28.618 1.00 0.00 H ATOM 11368 HA LEU A 725 43.786 19.654 -27.099 1.00 0.00 H ATOM 11369 1HB LEU A 725 44.188 16.805 -28.106 1.00 0.00 H ATOM 11370 2HB LEU A 725 42.773 17.330 -27.189 1.00 0.00 H ATOM 11371 HG LEU A 725 43.600 18.559 -29.853 1.00 0.00 H ATOM 11372 1HD1 LEU A 725 41.792 17.188 -30.823 1.00 0.00 H ATOM 11373 2HD1 LEU A 725 43.073 16.171 -30.123 1.00 0.00 H ATOM 11374 3HD1 LEU A 725 41.542 16.404 -29.245 1.00 0.00 H ATOM 11375 1HD2 LEU A 725 41.306 19.388 -29.951 1.00 0.00 H ATOM 11376 2HD2 LEU A 725 40.968 18.687 -28.350 1.00 0.00 H ATOM 11377 3HD2 LEU A 725 42.144 20.013 -28.510 1.00 0.00 H ATOM 11378 N GLY A 726 46.116 18.393 -25.479 1.00 83.53 N ATOM 11379 CA GLY A 726 46.658 18.018 -24.169 1.00 83.53 C ATOM 11380 C GLY A 726 46.710 16.507 -23.908 1.00 83.53 C ATOM 11381 O GLY A 726 46.817 16.087 -22.757 1.00 83.53 O ATOM 11382 H GLY A 726 46.748 18.700 -26.204 1.00 0.00 H ATOM 11383 1HA GLY A 726 47.670 18.410 -24.069 1.00 0.00 H ATOM 11384 2HA GLY A 726 46.058 18.473 -23.383 1.00 0.00 H ATOM 11385 N LEU A 727 46.624 15.673 -24.948 1.00 85.02 N ATOM 11386 CA LEU A 727 46.568 14.214 -24.837 1.00 85.02 C ATOM 11387 C LEU A 727 47.895 13.558 -25.222 1.00 85.02 C ATOM 11388 O LEU A 727 48.532 13.916 -26.211 1.00 85.02 O ATOM 11389 CB LEU A 727 45.431 13.668 -25.711 1.00 85.02 C ATOM 11390 CG LEU A 727 44.041 14.198 -25.333 1.00 85.02 C ATOM 11391 CD1 LEU A 727 43.053 13.686 -26.366 1.00 85.02 C ATOM 11392 CD2 LEU A 727 43.571 13.707 -23.960 1.00 85.02 C ATOM 11393 H LEU A 727 46.598 16.098 -25.864 1.00 0.00 H ATOM 11394 HA LEU A 727 46.372 13.954 -23.798 1.00 0.00 H ATOM 11395 1HB LEU A 727 45.633 13.931 -26.748 1.00 0.00 H ATOM 11396 2HB LEU A 727 45.421 12.581 -25.629 1.00 0.00 H ATOM 11397 HG LEU A 727 44.063 15.288 -25.307 1.00 0.00 H ATOM 11398 1HD1 LEU A 727 42.053 14.048 -26.124 1.00 0.00 H ATOM 11399 2HD1 LEU A 727 43.339 14.047 -27.354 1.00 0.00 H ATOM 11400 3HD1 LEU A 727 43.055 12.597 -26.363 1.00 0.00 H ATOM 11401 1HD2 LEU A 727 42.583 14.114 -23.747 1.00 0.00 H ATOM 11402 2HD2 LEU A 727 43.522 12.618 -23.961 1.00 0.00 H ATOM 11403 3HD2 LEU A 727 44.273 14.038 -23.195 1.00 0.00 H ATOM 11404 N GLN A 728 48.277 12.518 -24.479 1.00 83.76 N ATOM 11405 CA GLN A 728 49.485 11.752 -24.777 1.00 83.76 C ATOM 11406 C GLN A 728 49.250 10.765 -25.934 1.00 83.76 C ATOM 11407 O GLN A 728 48.255 10.027 -25.930 1.00 83.76 O ATOM 11408 CB GLN A 728 50.001 11.032 -23.521 1.00 83.76 C ATOM 11409 CG GLN A 728 50.488 12.014 -22.442 1.00 83.76 C ATOM 11410 CD GLN A 728 51.632 12.904 -22.926 1.00 83.76 C ATOM 11411 OE1 GLN A 728 52.532 12.478 -23.633 1.00 83.76 O ATOM 11412 NE2 GLN A 728 51.626 14.175 -22.590 1.00 83.76 N ATOM 11413 H GLN A 728 47.711 12.255 -23.685 1.00 0.00 H ATOM 11414 HA GLN A 728 50.256 12.441 -25.120 1.00 0.00 H ATOM 11415 1HB GLN A 728 49.207 10.413 -23.104 1.00 0.00 H ATOM 11416 2HB GLN A 728 50.823 10.370 -23.794 1.00 0.00 H ATOM 11417 1HG GLN A 728 49.658 12.657 -22.149 1.00 0.00 H ATOM 11418 2HG GLN A 728 50.842 11.446 -21.581 1.00 0.00 H ATOM 11419 1HE2 GLN A 728 52.365 14.777 -22.896 1.00 0.00 H ATOM 11420 2HE2 GLN A 728 50.883 14.541 -22.029 1.00 0.00 H ATOM 11421 N PRO A 729 50.162 10.692 -26.920 1.00 84.43 N ATOM 11422 CA PRO A 729 50.067 9.714 -27.993 1.00 84.43 C ATOM 11423 C PRO A 729 50.325 8.293 -27.468 1.00 84.43 C ATOM 11424 O PRO A 729 51.189 8.066 -26.623 1.00 84.43 O ATOM 11425 CB PRO A 729 51.095 10.152 -29.036 1.00 84.43 C ATOM 11426 CG PRO A 729 52.156 10.832 -28.176 1.00 84.43 C ATOM 11427 CD PRO A 729 51.349 11.519 -27.084 1.00 84.43 C ATOM 11428 HA PRO A 729 49.057 9.749 -28.426 1.00 0.00 H ATOM 11429 1HB PRO A 729 51.466 9.276 -29.589 1.00 0.00 H ATOM 11430 2HB PRO A 729 50.623 10.820 -29.771 1.00 0.00 H ATOM 11431 1HG PRO A 729 52.862 10.086 -27.784 1.00 0.00 H ATOM 11432 2HG PRO A 729 52.743 11.536 -28.784 1.00 0.00 H ATOM 11433 1HD PRO A 729 51.938 11.548 -26.156 1.00 0.00 H ATOM 11434 2HD PRO A 729 51.085 12.537 -27.408 1.00 0.00 H ATOM 11435 N SER A 730 49.610 7.303 -28.010 1.00 86.60 N ATOM 11436 CA SER A 730 49.801 5.906 -27.598 1.00 86.60 C ATOM 11437 C SER A 730 51.228 5.417 -27.887 1.00 86.60 C ATOM 11438 O SER A 730 51.806 5.718 -28.937 1.00 86.60 O ATOM 11439 CB SER A 730 48.768 4.972 -28.241 1.00 86.60 C ATOM 11440 OG SER A 730 49.060 4.753 -29.606 1.00 86.60 O ATOM 11441 H SER A 730 48.923 7.517 -28.719 1.00 0.00 H ATOM 11442 HA SER A 730 49.680 5.845 -26.515 1.00 0.00 H ATOM 11443 1HB SER A 730 48.760 4.020 -27.711 1.00 0.00 H ATOM 11444 2HB SER A 730 47.774 5.408 -28.145 1.00 0.00 H ATOM 11445 HG SER A 730 49.854 5.259 -29.792 1.00 0.00 H ATOM 11446 N ARG A 731 51.773 4.581 -26.994 1.00 87.36 N ATOM 11447 CA ARG A 731 53.113 3.984 -27.159 1.00 87.36 C ATOM 11448 C ARG A 731 53.227 3.209 -28.471 1.00 87.36 C ATOM 11449 O ARG A 731 54.236 3.293 -29.162 1.00 87.36 O ATOM 11450 CB ARG A 731 53.432 3.064 -25.968 1.00 87.36 C ATOM 11451 CG ARG A 731 53.455 3.818 -24.630 1.00 87.36 C ATOM 11452 CD ARG A 731 53.786 2.870 -23.473 1.00 87.36 C ATOM 11453 NE ARG A 731 53.649 3.557 -22.178 1.00 87.36 N ATOM 11454 CZ ARG A 731 53.916 3.071 -20.981 1.00 87.36 C ATOM 11455 NH1 ARG A 731 54.439 1.883 -20.825 1.00 87.36 N ATOM 11456 NH2 ARG A 731 53.639 3.772 -19.918 1.00 87.36 N ATOM 11457 H ARG A 731 51.231 4.355 -26.172 1.00 0.00 H ATOM 11458 HA ARG A 731 53.848 4.789 -27.188 1.00 0.00 H ATOM 11459 1HB ARG A 731 52.687 2.271 -25.912 1.00 0.00 H ATOM 11460 2HB ARG A 731 54.402 2.591 -26.123 1.00 0.00 H ATOM 11461 1HG ARG A 731 54.212 4.602 -24.668 1.00 0.00 H ATOM 11462 2HG ARG A 731 52.477 4.266 -24.448 1.00 0.00 H ATOM 11463 1HD ARG A 731 53.104 2.020 -23.494 1.00 0.00 H ATOM 11464 2HD ARG A 731 54.811 2.515 -23.576 1.00 0.00 H ATOM 11465 HE ARG A 731 53.313 4.511 -22.185 1.00 0.00 H ATOM 11466 1HH1 ARG A 731 54.649 1.314 -21.632 1.00 0.00 H ATOM 11467 2HH1 ARG A 731 54.634 1.536 -19.897 1.00 0.00 H ATOM 11468 1HH2 ARG A 731 53.221 4.687 -20.011 1.00 0.00 H ATOM 11469 2HH2 ARG A 731 53.843 3.401 -19.002 1.00 0.00 H ATOM 11470 N THR A 732 52.171 2.490 -28.852 1.00 87.08 N ATOM 11471 CA THR A 732 52.094 1.748 -30.120 1.00 87.08 C ATOM 11472 C THR A 732 52.271 2.670 -31.325 1.00 87.08 C ATOM 11473 O THR A 732 53.078 2.367 -32.203 1.00 87.08 O ATOM 11474 CB THR A 732 50.750 1.013 -30.225 1.00 87.08 C ATOM 11475 OG1 THR A 732 50.572 0.232 -29.065 1.00 87.08 O ATOM 11476 CG2 THR A 732 50.692 0.048 -31.406 1.00 87.08 C ATOM 11477 H THR A 732 51.385 2.466 -28.219 1.00 0.00 H ATOM 11478 HA THR A 732 52.898 1.013 -30.140 1.00 0.00 H ATOM 11479 HB THR A 732 49.947 1.739 -30.345 1.00 0.00 H ATOM 11480 HG1 THR A 732 51.329 0.344 -28.485 1.00 0.00 H ATOM 11481 1HG2 THR A 732 49.718 -0.441 -31.428 1.00 0.00 H ATOM 11482 2HG2 THR A 732 50.842 0.600 -32.334 1.00 0.00 H ATOM 11483 3HG2 THR A 732 51.473 -0.704 -31.300 1.00 0.00 H ATOM 11484 N LEU A 733 51.581 3.814 -31.342 1.00 88.73 N ATOM 11485 CA LEU A 733 51.675 4.789 -32.428 1.00 88.73 C ATOM 11486 C LEU A 733 53.085 5.392 -32.515 1.00 88.73 C ATOM 11487 O LEU A 733 53.659 5.455 -33.601 1.00 88.73 O ATOM 11488 CB LEU A 733 50.594 5.861 -32.212 1.00 88.73 C ATOM 11489 CG LEU A 733 50.391 6.803 -33.407 1.00 88.73 C ATOM 11490 CD1 LEU A 733 49.770 6.050 -34.591 1.00 88.73 C ATOM 11491 CD2 LEU A 733 49.447 7.935 -33.005 1.00 88.73 C ATOM 11492 H LEU A 733 50.968 4.004 -30.562 1.00 0.00 H ATOM 11493 HA LEU A 733 51.498 4.273 -33.372 1.00 0.00 H ATOM 11494 1HB LEU A 733 49.648 5.363 -32.002 1.00 0.00 H ATOM 11495 2HB LEU A 733 50.866 6.460 -31.343 1.00 0.00 H ATOM 11496 HG LEU A 733 51.352 7.220 -33.709 1.00 0.00 H ATOM 11497 1HD1 LEU A 733 49.635 6.736 -35.427 1.00 0.00 H ATOM 11498 2HD1 LEU A 733 50.431 5.237 -34.892 1.00 0.00 H ATOM 11499 3HD1 LEU A 733 48.804 5.643 -34.296 1.00 0.00 H ATOM 11500 1HD2 LEU A 733 49.302 8.607 -33.852 1.00 0.00 H ATOM 11501 2HD2 LEU A 733 48.486 7.518 -32.704 1.00 0.00 H ATOM 11502 3HD2 LEU A 733 49.879 8.490 -32.172 1.00 0.00 H ATOM 11503 N GLN A 734 53.680 5.743 -31.370 1.00 89.90 N ATOM 11504 CA GLN A 734 55.068 6.217 -31.304 1.00 89.90 C ATOM 11505 C GLN A 734 56.048 5.172 -31.855 1.00 89.90 C ATOM 11506 O GLN A 734 56.906 5.498 -32.673 1.00 89.90 O ATOM 11507 CB GLN A 734 55.441 6.556 -29.855 1.00 89.90 C ATOM 11508 CG GLN A 734 54.723 7.793 -29.292 1.00 89.90 C ATOM 11509 CD GLN A 734 55.148 8.067 -27.850 1.00 89.90 C ATOM 11510 OE1 GLN A 734 55.557 7.184 -27.113 1.00 89.90 O ATOM 11511 NE2 GLN A 734 55.102 9.296 -27.393 1.00 89.90 N ATOM 11512 H GLN A 734 53.143 5.675 -30.517 1.00 0.00 H ATOM 11513 HA GLN A 734 55.154 7.119 -31.909 1.00 0.00 H ATOM 11514 1HB GLN A 734 55.206 5.709 -29.211 1.00 0.00 H ATOM 11515 2HB GLN A 734 56.514 6.731 -29.787 1.00 0.00 H ATOM 11516 1HG GLN A 734 54.975 8.657 -29.905 1.00 0.00 H ATOM 11517 2HG GLN A 734 53.647 7.618 -29.316 1.00 0.00 H ATOM 11518 1HE2 GLN A 734 55.377 9.491 -26.451 1.00 0.00 H ATOM 11519 2HE2 GLN A 734 54.792 10.040 -27.986 1.00 0.00 H ATOM 11520 N HIS A 735 55.890 3.900 -31.473 1.00 89.83 N ATOM 11521 CA HIS A 735 56.733 2.810 -31.965 1.00 89.83 C ATOM 11522 C HIS A 735 56.624 2.626 -33.487 1.00 89.83 C ATOM 11523 O HIS A 735 57.645 2.412 -34.145 1.00 89.83 O ATOM 11524 CB HIS A 735 56.360 1.501 -31.254 1.00 89.83 C ATOM 11525 CG HIS A 735 56.563 1.477 -29.758 1.00 89.83 C ATOM 11526 ND1 HIS A 735 56.024 0.540 -28.906 1.00 89.83 N ATOM 11527 CD2 HIS A 735 57.335 2.316 -28.992 1.00 89.83 C ATOM 11528 CE1 HIS A 735 56.476 0.793 -27.668 1.00 89.83 C ATOM 11529 NE2 HIS A 735 57.297 1.849 -27.675 1.00 89.83 N ATOM 11530 H HIS A 735 55.153 3.693 -30.815 1.00 0.00 H ATOM 11531 HA HIS A 735 57.778 3.033 -31.752 1.00 0.00 H ATOM 11532 1HB HIS A 735 55.309 1.275 -31.436 1.00 0.00 H ATOM 11533 2HB HIS A 735 56.947 0.682 -31.667 1.00 0.00 H ATOM 11534 HD2 HIS A 735 57.907 3.168 -29.361 1.00 0.00 H ATOM 11535 HE1 HIS A 735 56.223 0.230 -26.770 1.00 0.00 H ATOM 11536 HE2 HIS A 735 57.786 2.222 -26.874 1.00 0.00 H ATOM 11537 N ILE A 736 55.415 2.728 -34.057 1.00 88.97 N ATOM 11538 CA ILE A 736 55.200 2.652 -35.511 1.00 88.97 C ATOM 11539 C ILE A 736 55.937 3.798 -36.214 1.00 88.97 C ATOM 11540 O ILE A 736 56.696 3.539 -37.146 1.00 88.97 O ATOM 11541 CB ILE A 736 53.690 2.626 -35.859 1.00 88.97 C ATOM 11542 CG1 ILE A 736 53.058 1.298 -35.387 1.00 88.97 C ATOM 11543 CG2 ILE A 736 53.458 2.786 -37.373 1.00 88.97 C ATOM 11544 CD1 ILE A 736 51.527 1.252 -35.474 1.00 88.97 C ATOM 11545 H ILE A 736 54.621 2.864 -33.448 1.00 0.00 H ATOM 11546 HA ILE A 736 55.649 1.731 -35.879 1.00 0.00 H ATOM 11547 HB ILE A 736 53.184 3.442 -35.344 1.00 0.00 H ATOM 11548 1HG1 ILE A 736 53.451 0.476 -35.985 1.00 0.00 H ATOM 11549 2HG1 ILE A 736 53.338 1.110 -34.350 1.00 0.00 H ATOM 11550 1HG2 ILE A 736 52.389 2.763 -37.581 1.00 0.00 H ATOM 11551 2HG2 ILE A 736 53.871 3.737 -37.706 1.00 0.00 H ATOM 11552 3HG2 ILE A 736 53.949 1.971 -37.904 1.00 0.00 H ATOM 11553 1HD1 ILE A 736 51.172 0.283 -35.123 1.00 0.00 H ATOM 11554 2HD1 ILE A 736 51.103 2.041 -34.853 1.00 0.00 H ATOM 11555 3HD1 ILE A 736 51.217 1.398 -36.508 1.00 0.00 H ATOM 11556 N VAL A 737 55.795 5.042 -35.741 1.00 89.99 N ATOM 11557 CA VAL A 737 56.498 6.206 -36.316 1.00 89.99 C ATOM 11558 C VAL A 737 58.008 6.038 -36.263 1.00 89.99 C ATOM 11559 O VAL A 737 58.688 6.275 -37.263 1.00 89.99 O ATOM 11560 CB VAL A 737 56.119 7.506 -35.587 1.00 89.99 C ATOM 11561 CG1 VAL A 737 56.954 8.717 -36.019 1.00 89.99 C ATOM 11562 CG2 VAL A 737 54.681 7.835 -35.915 1.00 89.99 C ATOM 11563 H VAL A 737 55.177 5.179 -34.954 1.00 0.00 H ATOM 11564 HA VAL A 737 56.205 6.305 -37.362 1.00 0.00 H ATOM 11565 HB VAL A 737 56.237 7.357 -34.514 1.00 0.00 H ATOM 11566 1HG1 VAL A 737 56.632 9.598 -35.463 1.00 0.00 H ATOM 11567 2HG1 VAL A 737 58.007 8.524 -35.814 1.00 0.00 H ATOM 11568 3HG1 VAL A 737 56.817 8.892 -37.086 1.00 0.00 H ATOM 11569 1HG2 VAL A 737 54.394 8.754 -35.406 1.00 0.00 H ATOM 11570 2HG2 VAL A 737 54.575 7.967 -36.992 1.00 0.00 H ATOM 11571 3HG2 VAL A 737 54.037 7.020 -35.584 1.00 0.00 H ATOM 11572 N THR A 738 58.548 5.601 -35.123 1.00 88.35 N ATOM 11573 CA THR A 738 59.984 5.342 -34.980 1.00 88.35 C ATOM 11574 C THR A 738 60.454 4.315 -36.010 1.00 88.35 C ATOM 11575 O THR A 738 61.453 4.544 -36.696 1.00 88.35 O ATOM 11576 CB THR A 738 60.309 4.862 -33.559 1.00 88.35 C ATOM 11577 OG1 THR A 738 59.892 5.800 -32.599 1.00 88.35 O ATOM 11578 CG2 THR A 738 61.806 4.669 -33.339 1.00 88.35 C ATOM 11579 H THR A 738 57.939 5.446 -34.332 1.00 0.00 H ATOM 11580 HA THR A 738 60.523 6.272 -35.163 1.00 0.00 H ATOM 11581 HB THR A 738 59.812 3.909 -33.374 1.00 0.00 H ATOM 11582 HG1 THR A 738 59.488 6.551 -33.040 1.00 0.00 H ATOM 11583 1HG2 THR A 738 61.983 4.328 -32.319 1.00 0.00 H ATOM 11584 2HG2 THR A 738 62.184 3.925 -34.041 1.00 0.00 H ATOM 11585 3HG2 THR A 738 62.322 5.614 -33.500 1.00 0.00 H ATOM 11586 N LEU A 739 59.719 3.215 -36.189 1.00 87.56 N ATOM 11587 CA LEU A 739 60.069 2.176 -37.160 1.00 87.56 C ATOM 11588 C LEU A 739 59.900 2.618 -38.615 1.00 87.56 C ATOM 11589 O LEU A 739 60.680 2.170 -39.448 1.00 87.56 O ATOM 11590 CB LEU A 739 59.230 0.924 -36.903 1.00 87.56 C ATOM 11591 CG LEU A 739 59.615 0.178 -35.620 1.00 87.56 C ATOM 11592 CD1 LEU A 739 58.548 -0.869 -35.365 1.00 87.56 C ATOM 11593 CD2 LEU A 739 60.971 -0.522 -35.716 1.00 87.56 C ATOM 11594 H LEU A 739 58.888 3.102 -35.627 1.00 0.00 H ATOM 11595 HA LEU A 739 61.123 1.929 -37.036 1.00 0.00 H ATOM 11596 1HB LEU A 739 58.183 1.214 -36.839 1.00 0.00 H ATOM 11597 2HB LEU A 739 59.347 0.247 -37.750 1.00 0.00 H ATOM 11598 HG LEU A 739 59.666 0.884 -34.790 1.00 0.00 H ATOM 11599 1HD1 LEU A 739 58.789 -1.421 -34.456 1.00 0.00 H ATOM 11600 2HD1 LEU A 739 57.581 -0.380 -35.246 1.00 0.00 H ATOM 11601 3HD1 LEU A 739 58.506 -1.558 -36.208 1.00 0.00 H ATOM 11602 1HD2 LEU A 739 61.186 -1.031 -34.776 1.00 0.00 H ATOM 11603 2HD2 LEU A 739 60.947 -1.252 -36.526 1.00 0.00 H ATOM 11604 3HD2 LEU A 739 61.749 0.216 -35.916 1.00 0.00 H ATOM 11605 N LEU A 740 58.936 3.482 -38.941 1.00 86.94 N ATOM 11606 CA LEU A 740 58.761 4.029 -40.294 1.00 86.94 C ATOM 11607 C LEU A 740 59.880 5.017 -40.658 1.00 86.94 C ATOM 11608 O LEU A 740 60.416 4.952 -41.763 1.00 86.94 O ATOM 11609 CB LEU A 740 57.380 4.698 -40.412 1.00 86.94 C ATOM 11610 CG LEU A 740 56.183 3.727 -40.440 1.00 86.94 C ATOM 11611 CD1 LEU A 740 54.895 4.536 -40.355 1.00 86.94 C ATOM 11612 CD2 LEU A 740 56.136 2.884 -41.715 1.00 86.94 C ATOM 11613 H LEU A 740 58.300 3.766 -38.210 1.00 0.00 H ATOM 11614 HA LEU A 740 58.820 3.209 -41.009 1.00 0.00 H ATOM 11615 1HB LEU A 740 57.247 5.372 -39.567 1.00 0.00 H ATOM 11616 2HB LEU A 740 57.357 5.288 -41.328 1.00 0.00 H ATOM 11617 HG LEU A 740 56.247 3.045 -39.591 1.00 0.00 H ATOM 11618 1HD1 LEU A 740 54.039 3.861 -40.374 1.00 0.00 H ATOM 11619 2HD1 LEU A 740 54.885 5.108 -39.427 1.00 0.00 H ATOM 11620 3HD1 LEU A 740 54.837 5.218 -41.203 1.00 0.00 H ATOM 11621 1HD2 LEU A 740 55.273 2.218 -41.680 1.00 0.00 H ATOM 11622 2HD2 LEU A 740 56.053 3.540 -42.582 1.00 0.00 H ATOM 11623 3HD2 LEU A 740 57.048 2.292 -41.794 1.00 0.00 H ATOM 11624 N LYS A 741 60.293 5.875 -39.713 1.00 86.75 N ATOM 11625 CA LYS A 741 61.376 6.859 -39.900 1.00 86.75 C ATOM 11626 C LYS A 741 62.778 6.240 -39.921 1.00 86.75 C ATOM 11627 O LYS A 741 63.708 6.852 -40.443 1.00 86.75 O ATOM 11628 CB LYS A 741 61.288 7.934 -38.803 1.00 86.75 C ATOM 11629 CG LYS A 741 60.080 8.865 -38.992 1.00 86.75 C ATOM 11630 CD LYS A 741 60.003 9.901 -37.862 1.00 86.75 C ATOM 11631 CE LYS A 741 58.846 10.867 -38.131 1.00 86.75 C ATOM 11632 NZ LYS A 741 58.559 11.764 -36.991 1.00 86.75 N ATOM 11633 H LYS A 741 59.819 5.829 -38.823 1.00 0.00 H ATOM 11634 HA LYS A 741 61.250 7.332 -40.875 1.00 0.00 H ATOM 11635 1HB LYS A 741 61.215 7.453 -37.827 1.00 0.00 H ATOM 11636 2HB LYS A 741 62.199 8.533 -38.806 1.00 0.00 H ATOM 11637 1HG LYS A 741 60.166 9.383 -39.948 1.00 0.00 H ATOM 11638 2HG LYS A 741 59.164 8.275 -39.000 1.00 0.00 H ATOM 11639 1HD LYS A 741 59.848 9.391 -36.910 1.00 0.00 H ATOM 11640 2HD LYS A 741 60.942 10.453 -37.810 1.00 0.00 H ATOM 11641 1HE LYS A 741 59.081 11.484 -38.998 1.00 0.00 H ATOM 11642 2HE LYS A 741 57.942 10.300 -38.352 1.00 0.00 H ATOM 11643 1HZ LYS A 741 57.790 12.375 -37.227 1.00 0.00 H ATOM 11644 2HZ LYS A 741 58.314 11.212 -36.181 1.00 0.00 H ATOM 11645 3HZ LYS A 741 59.377 12.319 -36.785 1.00 0.00 H ATOM 11646 N THR A 742 62.951 5.043 -39.356 1.00 85.80 N ATOM 11647 CA THR A 742 64.259 4.373 -39.284 1.00 85.80 C ATOM 11648 C THR A 742 64.750 3.969 -40.678 1.00 85.80 C ATOM 11649 O THR A 742 63.998 3.402 -41.479 1.00 85.80 O ATOM 11650 CB THR A 742 64.222 3.165 -38.336 1.00 85.80 C ATOM 11651 OG1 THR A 742 63.875 3.565 -37.034 1.00 85.80 O ATOM 11652 CG2 THR A 742 65.590 2.514 -38.165 1.00 85.80 C ATOM 11653 H THR A 742 62.141 4.584 -38.963 1.00 0.00 H ATOM 11654 HA THR A 742 64.991 5.084 -38.900 1.00 0.00 H ATOM 11655 HB THR A 742 63.536 2.414 -38.729 1.00 0.00 H ATOM 11656 HG1 THR A 742 63.736 4.515 -37.018 1.00 0.00 H ATOM 11657 1HG2 THR A 742 65.507 1.666 -37.486 1.00 0.00 H ATOM 11658 2HG2 THR A 742 65.953 2.170 -39.133 1.00 0.00 H ATOM 11659 3HG2 THR A 742 66.289 3.241 -37.753 1.00 0.00 H ATOM 11660 N ARG A 743 66.027 4.225 -40.980 1.00 82.05 N ATOM 11661 CA ARG A 743 66.656 3.783 -42.235 1.00 82.05 C ATOM 11662 C ARG A 743 66.728 2.248 -42.283 1.00 82.05 C ATOM 11663 O ARG A 743 66.924 1.639 -41.233 1.00 82.05 O ATOM 11664 CB ARG A 743 68.056 4.400 -42.373 1.00 82.05 C ATOM 11665 CG ARG A 743 67.992 5.927 -42.513 1.00 82.05 C ATOM 11666 CD ARG A 743 69.402 6.501 -42.648 1.00 82.05 C ATOM 11667 NE ARG A 743 69.370 7.971 -42.775 1.00 82.05 N ATOM 11668 CZ ARG A 743 70.425 8.743 -42.956 1.00 82.05 C ATOM 11669 NH1 ARG A 743 71.629 8.248 -43.040 1.00 82.05 N ATOM 11670 NH2 ARG A 743 70.287 10.036 -43.062 1.00 82.05 N ATOM 11671 H ARG A 743 66.576 4.745 -40.311 1.00 0.00 H ATOM 11672 HA ARG A 743 66.040 4.121 -43.069 1.00 0.00 H ATOM 11673 1HB ARG A 743 68.653 4.145 -41.499 1.00 0.00 H ATOM 11674 2HB ARG A 743 68.555 3.979 -43.245 1.00 0.00 H ATOM 11675 1HG ARG A 743 67.413 6.187 -43.400 1.00 0.00 H ATOM 11676 2HG ARG A 743 67.515 6.355 -41.630 1.00 0.00 H ATOM 11677 1HD ARG A 743 69.987 6.241 -41.766 1.00 0.00 H ATOM 11678 2HD ARG A 743 69.880 6.087 -43.535 1.00 0.00 H ATOM 11679 HE ARG A 743 68.470 8.428 -42.718 1.00 0.00 H ATOM 11680 1HH1 ARG A 743 71.771 7.250 -42.966 1.00 0.00 H ATOM 11681 2HH1 ARG A 743 72.419 8.861 -43.179 1.00 0.00 H ATOM 11682 1HH2 ARG A 743 69.368 10.453 -43.005 1.00 0.00 H ATOM 11683 2HH2 ARG A 743 71.098 10.621 -43.201 1.00 0.00 H ATOM 11684 N PRO A 744 66.603 1.601 -43.458 1.00 77.82 N ATOM 11685 CA PRO A 744 66.672 0.138 -43.566 1.00 77.82 C ATOM 11686 C PRO A 744 67.921 -0.483 -42.914 1.00 77.82 C ATOM 11687 O PRO A 744 67.840 -1.563 -42.339 1.00 77.82 O ATOM 11688 CB PRO A 744 66.623 -0.152 -45.070 1.00 77.82 C ATOM 11689 CG PRO A 744 65.839 1.033 -45.634 1.00 77.82 C ATOM 11690 CD PRO A 744 66.296 2.193 -44.753 1.00 77.82 C ATOM 11691 HA PRO A 744 65.795 -0.302 -43.068 1.00 0.00 H ATOM 11692 1HB PRO A 744 67.644 -0.227 -45.471 1.00 0.00 H ATOM 11693 2HB PRO A 744 66.135 -1.120 -45.250 1.00 0.00 H ATOM 11694 1HG PRO A 744 66.077 1.173 -46.699 1.00 0.00 H ATOM 11695 2HG PRO A 744 64.759 0.837 -45.573 1.00 0.00 H ATOM 11696 1HD PRO A 744 67.194 2.655 -45.190 1.00 0.00 H ATOM 11697 2HD PRO A 744 65.484 2.930 -44.667 1.00 0.00 H ATOM 11698 N GLU A 745 69.050 0.230 -42.943 1.00 81.06 N ATOM 11699 CA GLU A 745 70.336 -0.168 -42.348 1.00 81.06 C ATOM 11700 C GLU A 745 70.289 -0.241 -40.809 1.00 81.06 C ATOM 11701 O GLU A 745 70.776 -1.200 -40.209 1.00 81.06 O ATOM 11702 CB GLU A 745 71.398 0.852 -42.796 1.00 81.06 C ATOM 11703 CG GLU A 745 71.621 0.862 -44.321 1.00 81.06 C ATOM 11704 CD GLU A 745 72.373 2.104 -44.827 1.00 81.06 C ATOM 11705 OE1 GLU A 745 72.328 2.322 -46.056 1.00 81.06 O ATOM 11706 OE2 GLU A 745 72.940 2.853 -44.001 1.00 81.06 O ATOM 11707 H GLU A 745 68.984 1.116 -43.423 1.00 0.00 H ATOM 11708 HA GLU A 745 70.595 -1.161 -42.718 1.00 0.00 H ATOM 11709 1HB GLU A 745 71.097 1.852 -42.482 1.00 0.00 H ATOM 11710 2HB GLU A 745 72.346 0.628 -42.307 1.00 0.00 H ATOM 11711 1HG GLU A 745 72.192 -0.023 -44.600 1.00 0.00 H ATOM 11712 2HG GLU A 745 70.654 0.809 -44.820 1.00 0.00 H ATOM 11713 N ASP A 746 69.633 0.731 -40.169 1.00 83.92 N ATOM 11714 CA ASP A 746 69.558 0.869 -38.706 1.00 83.92 C ATOM 11715 C ASP A 746 68.377 0.098 -38.092 1.00 83.92 C ATOM 11716 O ASP A 746 68.231 0.007 -36.866 1.00 83.92 O ATOM 11717 CB ASP A 746 69.467 2.358 -38.342 1.00 83.92 C ATOM 11718 CG ASP A 746 70.673 3.175 -38.811 1.00 83.92 C ATOM 11719 OD1 ASP A 746 71.804 2.658 -38.702 1.00 83.92 O ATOM 11720 OD2 ASP A 746 70.430 4.320 -39.262 1.00 83.92 O ATOM 11721 H ASP A 746 69.162 1.408 -40.752 1.00 0.00 H ATOM 11722 HA ASP A 746 70.465 0.448 -38.272 1.00 0.00 H ATOM 11723 1HB ASP A 746 68.568 2.787 -38.785 1.00 0.00 H ATOM 11724 2HB ASP A 746 69.381 2.463 -37.260 1.00 0.00 H ATOM 11725 N TYR A 747 67.519 -0.488 -38.934 1.00 83.23 N ATOM 11726 CA TYR A 747 66.245 -1.084 -38.529 1.00 83.23 C ATOM 11727 C TYR A 747 66.411 -2.162 -37.449 1.00 83.23 C ATOM 11728 O TYR A 747 65.677 -2.192 -36.456 1.00 83.23 O ATOM 11729 CB TYR A 747 65.547 -1.642 -39.775 1.00 83.23 C ATOM 11730 CG TYR A 747 64.084 -1.933 -39.531 1.00 83.23 C ATOM 11731 CD1 TYR A 747 63.680 -3.182 -39.020 1.00 83.23 C ATOM 11732 CD2 TYR A 747 63.132 -0.923 -39.767 1.00 83.23 C ATOM 11733 CE1 TYR A 747 62.324 -3.410 -38.720 1.00 83.23 C ATOM 11734 CE2 TYR A 747 61.773 -1.160 -39.500 1.00 83.23 C ATOM 11735 CZ TYR A 747 61.371 -2.403 -38.973 1.00 83.23 C ATOM 11736 OH TYR A 747 60.069 -2.603 -38.665 1.00 83.23 O ATOM 11737 H TYR A 747 67.786 -0.510 -39.908 1.00 0.00 H ATOM 11738 HA TYR A 747 65.626 -0.306 -38.082 1.00 0.00 H ATOM 11739 1HB TYR A 747 65.634 -0.925 -40.593 1.00 0.00 H ATOM 11740 2HB TYR A 747 66.043 -2.559 -40.089 1.00 0.00 H ATOM 11741 HD1 TYR A 747 64.417 -3.969 -38.858 1.00 0.00 H ATOM 11742 HD2 TYR A 747 63.450 0.044 -40.158 1.00 0.00 H ATOM 11743 HE1 TYR A 747 62.009 -4.375 -38.324 1.00 0.00 H ATOM 11744 HE2 TYR A 747 61.034 -0.383 -39.701 1.00 0.00 H ATOM 11745 HH TYR A 747 59.569 -1.809 -38.865 1.00 0.00 H ATOM 11746 N ARG A 748 67.431 -3.021 -37.579 1.00 81.16 N ATOM 11747 CA ARG A 748 67.752 -4.069 -36.592 1.00 81.16 C ATOM 11748 C ARG A 748 68.218 -3.525 -35.245 1.00 81.16 C ATOM 11749 O ARG A 748 68.063 -4.209 -34.237 1.00 81.16 O ATOM 11750 CB ARG A 748 68.839 -4.994 -37.150 1.00 81.16 C ATOM 11751 CG ARG A 748 68.276 -5.983 -38.170 1.00 81.16 C ATOM 11752 CD ARG A 748 69.394 -6.922 -38.620 1.00 81.16 C ATOM 11753 NE ARG A 748 68.843 -8.015 -39.418 1.00 81.16 N ATOM 11754 CZ ARG A 748 69.481 -8.884 -40.164 1.00 81.16 C ATOM 11755 NH1 ARG A 748 70.782 -8.886 -40.285 1.00 81.16 N ATOM 11756 NH2 ARG A 748 68.770 -9.776 -40.779 1.00 81.16 N ATOM 11757 H ARG A 748 68.004 -2.932 -38.406 1.00 0.00 H ATOM 11758 HA ARG A 748 66.851 -4.654 -36.404 1.00 0.00 H ATOM 11759 1HB ARG A 748 69.617 -4.396 -37.623 1.00 0.00 H ATOM 11760 2HB ARG A 748 69.302 -5.546 -36.333 1.00 0.00 H ATOM 11761 1HG ARG A 748 67.473 -6.561 -37.712 1.00 0.00 H ATOM 11762 2HG ARG A 748 67.886 -5.438 -39.030 1.00 0.00 H ATOM 11763 1HD ARG A 748 70.114 -6.368 -39.221 1.00 0.00 H ATOM 11764 2HD ARG A 748 69.895 -7.336 -37.745 1.00 0.00 H ATOM 11765 HE ARG A 748 67.839 -8.141 -39.413 1.00 0.00 H ATOM 11766 1HH1 ARG A 748 71.336 -8.199 -39.793 1.00 0.00 H ATOM 11767 2HH1 ARG A 748 71.233 -9.574 -40.870 1.00 0.00 H ATOM 11768 1HH2 ARG A 748 67.765 -9.783 -40.673 1.00 0.00 H ATOM 11769 2HH2 ARG A 748 69.221 -10.464 -41.363 1.00 0.00 H ATOM 11770 N GLN A 749 68.827 -2.342 -35.207 1.00 84.55 N ATOM 11771 CA GLN A 749 69.309 -1.744 -33.964 1.00 84.55 C ATOM 11772 C GLN A 749 68.161 -1.086 -33.198 1.00 84.55 C ATOM 11773 O GLN A 749 67.998 -1.351 -32.008 1.00 84.55 O ATOM 11774 CB GLN A 749 70.448 -0.767 -34.276 1.00 84.55 C ATOM 11775 CG GLN A 749 71.057 -0.163 -32.999 1.00 84.55 C ATOM 11776 CD GLN A 749 72.304 0.670 -33.275 1.00 84.55 C ATOM 11777 OE1 GLN A 749 72.824 0.730 -34.369 1.00 84.55 O ATOM 11778 NE2 GLN A 749 72.873 1.308 -32.279 1.00 84.55 N ATOM 11779 H GLN A 749 68.958 -1.843 -36.075 1.00 0.00 H ATOM 11780 HA GLN A 749 69.686 -2.539 -33.321 1.00 0.00 H ATOM 11781 1HB GLN A 749 71.229 -1.285 -34.833 1.00 0.00 H ATOM 11782 2HB GLN A 749 70.075 0.038 -34.908 1.00 0.00 H ATOM 11783 1HG GLN A 749 70.317 0.483 -32.526 1.00 0.00 H ATOM 11784 2HG GLN A 749 71.333 -0.972 -32.322 1.00 0.00 H ATOM 11785 1HE2 GLN A 749 73.693 1.860 -32.441 1.00 0.00 H ATOM 11786 2HE2 GLN A 749 72.489 1.244 -31.358 1.00 0.00 H ATOM 11787 N VAL A 750 67.339 -0.293 -33.890 1.00 81.74 N ATOM 11788 CA VAL A 750 66.214 0.442 -33.289 1.00 81.74 C ATOM 11789 C VAL A 750 65.085 -0.503 -32.857 1.00 81.74 C ATOM 11790 O VAL A 750 64.501 -0.329 -31.790 1.00 81.74 O ATOM 11791 CB VAL A 750 65.712 1.520 -34.270 1.00 81.74 C ATOM 11792 CG1 VAL A 750 64.545 2.322 -33.692 1.00 81.74 C ATOM 11793 CG2 VAL A 750 66.832 2.514 -34.615 1.00 81.74 C ATOM 11794 H VAL A 750 67.513 -0.203 -34.880 1.00 0.00 H ATOM 11795 HA VAL A 750 66.564 0.927 -32.378 1.00 0.00 H ATOM 11796 HB VAL A 750 65.374 1.035 -35.186 1.00 0.00 H ATOM 11797 1HG1 VAL A 750 64.224 3.070 -34.417 1.00 0.00 H ATOM 11798 2HG1 VAL A 750 63.716 1.650 -33.473 1.00 0.00 H ATOM 11799 3HG1 VAL A 750 64.864 2.819 -32.776 1.00 0.00 H ATOM 11800 1HG2 VAL A 750 66.452 3.263 -35.309 1.00 0.00 H ATOM 11801 2HG2 VAL A 750 67.178 3.004 -33.705 1.00 0.00 H ATOM 11802 3HG2 VAL A 750 67.663 1.980 -35.078 1.00 0.00 H ATOM 11803 N SER A 751 64.822 -1.570 -33.621 1.00 82.38 N ATOM 11804 CA SER A 751 63.759 -2.541 -33.306 1.00 82.38 C ATOM 11805 C SER A 751 64.000 -3.384 -32.045 1.00 82.38 C ATOM 11806 O SER A 751 63.044 -3.945 -31.513 1.00 82.38 O ATOM 11807 CB SER A 751 63.505 -3.475 -34.492 1.00 82.38 C ATOM 11808 OG SER A 751 64.699 -4.122 -34.874 1.00 82.38 O ATOM 11809 H SER A 751 65.383 -1.708 -34.449 1.00 0.00 H ATOM 11810 HA SER A 751 62.840 -1.992 -33.095 1.00 0.00 H ATOM 11811 1HB SER A 751 62.752 -4.213 -34.218 1.00 0.00 H ATOM 11812 2HB SER A 751 63.110 -2.900 -35.329 1.00 0.00 H ATOM 11813 HG SER A 751 65.377 -3.800 -34.275 1.00 0.00 H ATOM 11814 N LYS A 752 65.235 -3.471 -31.518 1.00 82.24 N ATOM 11815 CA LYS A 752 65.548 -4.277 -30.315 1.00 82.24 C ATOM 11816 C LYS A 752 64.794 -3.831 -29.059 1.00 82.24 C ATOM 11817 O LYS A 752 64.540 -4.670 -28.200 1.00 82.24 O ATOM 11818 CB LYS A 752 67.056 -4.250 -30.022 1.00 82.24 C ATOM 11819 CG LYS A 752 67.835 -5.209 -30.927 1.00 82.24 C ATOM 11820 CD LYS A 752 69.339 -5.093 -30.658 1.00 82.24 C ATOM 11821 CE LYS A 752 70.112 -5.994 -31.623 1.00 82.24 C ATOM 11822 NZ LYS A 752 71.575 -5.900 -31.394 1.00 82.24 N ATOM 11823 H LYS A 752 65.976 -2.958 -31.973 1.00 0.00 H ATOM 11824 HA LYS A 752 65.250 -5.309 -30.503 1.00 0.00 H ATOM 11825 1HB LYS A 752 67.436 -3.238 -30.164 1.00 0.00 H ATOM 11826 2HB LYS A 752 67.229 -4.521 -28.981 1.00 0.00 H ATOM 11827 1HG LYS A 752 67.510 -6.233 -30.737 1.00 0.00 H ATOM 11828 2HG LYS A 752 67.632 -4.970 -31.970 1.00 0.00 H ATOM 11829 1HD LYS A 752 69.653 -4.057 -30.789 1.00 0.00 H ATOM 11830 2HD LYS A 752 69.549 -5.390 -29.631 1.00 0.00 H ATOM 11831 1HE LYS A 752 69.795 -7.027 -31.489 1.00 0.00 H ATOM 11832 2HE LYS A 752 69.892 -5.701 -32.650 1.00 0.00 H ATOM 11833 1HZ LYS A 752 72.058 -6.504 -32.044 1.00 0.00 H ATOM 11834 2HZ LYS A 752 71.877 -4.946 -31.532 1.00 0.00 H ATOM 11835 3HZ LYS A 752 71.787 -6.186 -30.449 1.00 0.00 H ATOM 11836 N GLY A 753 64.466 -2.542 -28.950 1.00 81.30 N ATOM 11837 CA GLY A 753 63.728 -1.978 -27.814 1.00 81.30 C ATOM 11838 C GLY A 753 62.206 -2.012 -27.970 1.00 81.30 C ATOM 11839 O GLY A 753 61.498 -1.627 -27.045 1.00 81.30 O ATOM 11840 H GLY A 753 64.751 -1.932 -29.703 1.00 0.00 H ATOM 11841 1HA GLY A 753 63.986 -2.524 -26.906 1.00 0.00 H ATOM 11842 2HA GLY A 753 64.029 -0.942 -27.663 1.00 0.00 H ATOM 11843 N LEU A 754 61.697 -2.450 -29.123 1.00 85.36 N ATOM 11844 CA LEU A 754 60.289 -2.331 -29.491 1.00 85.36 C ATOM 11845 C LEU A 754 59.582 -3.701 -29.493 1.00 85.36 C ATOM 11846 O LEU A 754 60.238 -4.744 -29.587 1.00 85.36 O ATOM 11847 CB LEU A 754 60.194 -1.597 -30.844 1.00 85.36 C ATOM 11848 CG LEU A 754 60.779 -0.167 -30.823 1.00 85.36 C ATOM 11849 CD1 LEU A 754 60.610 0.482 -32.191 1.00 85.36 C ATOM 11850 CD2 LEU A 754 60.075 0.715 -29.801 1.00 85.36 C ATOM 11851 H LEU A 754 62.339 -2.888 -29.769 1.00 0.00 H ATOM 11852 HA LEU A 754 59.779 -1.749 -28.725 1.00 0.00 H ATOM 11853 1HB LEU A 754 60.728 -2.180 -31.593 1.00 0.00 H ATOM 11854 2HB LEU A 754 59.146 -1.541 -31.137 1.00 0.00 H ATOM 11855 HG LEU A 754 61.837 -0.211 -30.566 1.00 0.00 H ATOM 11856 1HD1 LEU A 754 61.024 1.490 -32.169 1.00 0.00 H ATOM 11857 2HD1 LEU A 754 61.135 -0.109 -32.941 1.00 0.00 H ATOM 11858 3HD1 LEU A 754 59.551 0.530 -32.442 1.00 0.00 H ATOM 11859 1HD2 LEU A 754 60.516 1.712 -29.817 1.00 0.00 H ATOM 11860 2HD2 LEU A 754 59.015 0.783 -30.048 1.00 0.00 H ATOM 11861 3HD2 LEU A 754 60.190 0.283 -28.807 1.00 0.00 H ATOM 11862 N PRO A 755 58.239 -3.744 -29.400 1.00 85.09 N ATOM 11863 CA PRO A 755 57.493 -5.000 -29.432 1.00 85.09 C ATOM 11864 C PRO A 755 57.799 -5.813 -30.699 1.00 85.09 C ATOM 11865 O PRO A 755 57.526 -5.372 -31.815 1.00 85.09 O ATOM 11866 CB PRO A 755 56.013 -4.603 -29.332 1.00 85.09 C ATOM 11867 CG PRO A 755 56.052 -3.247 -28.630 1.00 85.09 C ATOM 11868 CD PRO A 755 57.338 -2.624 -29.162 1.00 85.09 C ATOM 11869 HA PRO A 755 57.775 -5.610 -28.561 1.00 0.00 H ATOM 11870 1HB PRO A 755 55.568 -4.557 -30.337 1.00 0.00 H ATOM 11871 2HB PRO A 755 55.457 -5.367 -28.768 1.00 0.00 H ATOM 11872 1HG PRO A 755 55.151 -2.666 -28.876 1.00 0.00 H ATOM 11873 2HG PRO A 755 56.053 -3.385 -27.538 1.00 0.00 H ATOM 11874 1HD PRO A 755 57.127 -2.090 -30.101 1.00 0.00 H ATOM 11875 2HD PRO A 755 57.752 -1.936 -28.410 1.00 0.00 H ATOM 11876 N ARG A 756 58.321 -7.038 -30.532 1.00 83.19 N ATOM 11877 CA ARG A 756 58.801 -7.886 -31.646 1.00 83.19 C ATOM 11878 C ARG A 756 57.770 -8.101 -32.754 1.00 83.19 C ATOM 11879 O ARG A 756 58.130 -8.086 -33.926 1.00 83.19 O ATOM 11880 CB ARG A 756 59.256 -9.260 -31.132 1.00 83.19 C ATOM 11881 CG ARG A 756 60.569 -9.207 -30.346 1.00 83.19 C ATOM 11882 CD ARG A 756 61.006 -10.637 -30.004 1.00 83.19 C ATOM 11883 NE ARG A 756 62.295 -10.656 -29.292 1.00 83.19 N ATOM 11884 CZ ARG A 756 62.956 -11.735 -28.909 1.00 83.19 C ATOM 11885 NH1 ARG A 756 62.503 -12.940 -29.127 1.00 83.19 N ATOM 11886 NH2 ARG A 756 64.098 -11.620 -28.293 1.00 83.19 N ATOM 11887 H ARG A 756 58.383 -7.386 -29.586 1.00 0.00 H ATOM 11888 HA ARG A 756 59.654 -7.393 -32.114 1.00 0.00 H ATOM 11889 1HB ARG A 756 58.485 -9.681 -30.488 1.00 0.00 H ATOM 11890 2HB ARG A 756 59.385 -9.939 -31.975 1.00 0.00 H ATOM 11891 1HG ARG A 756 61.337 -8.724 -30.951 1.00 0.00 H ATOM 11892 2HG ARG A 756 60.421 -8.639 -29.427 1.00 0.00 H ATOM 11893 1HD ARG A 756 60.256 -11.104 -29.367 1.00 0.00 H ATOM 11894 2HD ARG A 756 61.113 -11.214 -30.922 1.00 0.00 H ATOM 11895 HE ARG A 756 62.723 -9.767 -29.071 1.00 0.00 H ATOM 11896 1HH1 ARG A 756 61.621 -13.070 -29.602 1.00 0.00 H ATOM 11897 2HH1 ARG A 756 63.035 -13.742 -28.821 1.00 0.00 H ATOM 11898 1HH2 ARG A 756 64.481 -10.704 -28.105 1.00 0.00 H ATOM 11899 2HH2 ARG A 756 64.600 -12.446 -28.002 1.00 0.00 H ATOM 11900 N ARG A 757 56.497 -8.303 -32.394 1.00 84.10 N ATOM 11901 CA ARG A 757 55.411 -8.503 -33.371 1.00 84.10 C ATOM 11902 C ARG A 757 55.247 -7.283 -34.273 1.00 84.10 C ATOM 11903 O ARG A 757 55.231 -7.432 -35.484 1.00 84.10 O ATOM 11904 CB ARG A 757 54.084 -8.831 -32.670 1.00 84.10 C ATOM 11905 CG ARG A 757 54.080 -10.229 -32.038 1.00 84.10 C ATOM 11906 CD ARG A 757 52.692 -10.539 -31.466 1.00 84.10 C ATOM 11907 NE ARG A 757 52.630 -11.888 -30.872 1.00 84.10 N ATOM 11908 CZ ARG A 757 51.582 -12.419 -30.265 1.00 84.10 C ATOM 11909 NH1 ARG A 757 50.459 -11.769 -30.126 1.00 84.10 N ATOM 11910 NH2 ARG A 757 51.641 -13.627 -29.779 1.00 84.10 N ATOM 11911 H ARG A 757 56.281 -8.317 -31.408 1.00 0.00 H ATOM 11912 HA ARG A 757 55.674 -9.344 -34.013 1.00 0.00 H ATOM 11913 1HB ARG A 757 53.892 -8.093 -31.892 1.00 0.00 H ATOM 11914 2HB ARG A 757 53.267 -8.768 -33.390 1.00 0.00 H ATOM 11915 1HG ARG A 757 54.331 -10.971 -32.796 1.00 0.00 H ATOM 11916 2HG ARG A 757 54.817 -10.267 -31.235 1.00 0.00 H ATOM 11917 1HD ARG A 757 52.448 -9.813 -30.690 1.00 0.00 H ATOM 11918 2HD ARG A 757 51.949 -10.482 -32.261 1.00 0.00 H ATOM 11919 HE ARG A 757 53.459 -12.466 -30.931 1.00 0.00 H ATOM 11920 1HH1 ARG A 757 50.371 -10.831 -30.489 1.00 0.00 H ATOM 11921 2HH1 ARG A 757 49.679 -12.205 -29.656 1.00 0.00 H ATOM 11922 1HH2 ARG A 757 52.492 -14.166 -29.866 1.00 0.00 H ATOM 11923 2HH2 ARG A 757 50.837 -14.025 -29.317 1.00 0.00 H ATOM 11924 N LEU A 758 55.220 -6.094 -33.675 1.00 84.95 N ATOM 11925 CA LEU A 758 55.075 -4.826 -34.383 1.00 84.95 C ATOM 11926 C LEU A 758 56.288 -4.555 -35.286 1.00 84.95 C ATOM 11927 O LEU A 758 56.114 -4.222 -36.453 1.00 84.95 O ATOM 11928 CB LEU A 758 54.815 -3.751 -33.313 1.00 84.95 C ATOM 11929 CG LEU A 758 54.381 -2.380 -33.857 1.00 84.95 C ATOM 11930 CD1 LEU A 758 53.539 -1.673 -32.802 1.00 84.95 C ATOM 11931 CD2 LEU A 758 55.582 -1.499 -34.157 1.00 84.95 C ATOM 11932 H LEU A 758 55.307 -6.089 -32.669 1.00 0.00 H ATOM 11933 HA LEU A 758 54.225 -4.903 -35.060 1.00 0.00 H ATOM 11934 1HB LEU A 758 54.035 -4.109 -32.644 1.00 0.00 H ATOM 11935 2HB LEU A 758 55.726 -3.610 -32.733 1.00 0.00 H ATOM 11936 HG LEU A 758 53.813 -2.516 -34.778 1.00 0.00 H ATOM 11937 1HD1 LEU A 758 53.226 -0.699 -33.178 1.00 0.00 H ATOM 11938 2HD1 LEU A 758 52.657 -2.275 -32.578 1.00 0.00 H ATOM 11939 3HD1 LEU A 758 54.128 -1.540 -31.896 1.00 0.00 H ATOM 11940 1HD2 LEU A 758 55.241 -0.537 -34.540 1.00 0.00 H ATOM 11941 2HD2 LEU A 758 56.156 -1.343 -33.243 1.00 0.00 H ATOM 11942 3HD2 LEU A 758 56.212 -1.984 -34.902 1.00 0.00 H ATOM 11943 N ALA A 759 57.506 -4.791 -34.787 1.00 84.41 N ATOM 11944 CA ALA A 759 58.724 -4.681 -35.593 1.00 84.41 C ATOM 11945 C ALA A 759 58.735 -5.650 -36.789 1.00 84.41 C ATOM 11946 O ALA A 759 59.138 -5.270 -37.882 1.00 84.41 O ATOM 11947 CB ALA A 759 59.937 -4.906 -34.684 1.00 84.41 C ATOM 11948 H ALA A 759 57.582 -5.056 -33.816 1.00 0.00 H ATOM 11949 HA ALA A 759 58.762 -3.677 -36.015 1.00 0.00 H ATOM 11950 1HB ALA A 759 60.852 -4.827 -35.272 1.00 0.00 H ATOM 11951 2HB ALA A 759 59.946 -4.152 -33.896 1.00 0.00 H ATOM 11952 3HB ALA A 759 59.878 -5.897 -34.237 1.00 0.00 H ATOM 11953 N THR A 760 58.248 -6.879 -36.608 1.00 85.87 N ATOM 11954 CA THR A 760 58.174 -7.865 -37.698 1.00 85.87 C ATOM 11955 C THR A 760 57.162 -7.431 -38.761 1.00 85.87 C ATOM 11956 O THR A 760 57.492 -7.435 -39.941 1.00 85.87 O ATOM 11957 CB THR A 760 57.822 -9.266 -37.178 1.00 85.87 C ATOM 11958 OG1 THR A 760 58.660 -9.643 -36.104 1.00 85.87 O ATOM 11959 CG2 THR A 760 57.987 -10.337 -38.255 1.00 85.87 C ATOM 11960 H THR A 760 57.920 -7.138 -35.688 1.00 0.00 H ATOM 11961 HA THR A 760 59.150 -7.920 -38.181 1.00 0.00 H ATOM 11962 HB THR A 760 56.786 -9.278 -36.838 1.00 0.00 H ATOM 11963 HG1 THR A 760 59.282 -8.935 -35.922 1.00 0.00 H ATOM 11964 1HG2 THR A 760 57.727 -11.311 -37.842 1.00 0.00 H ATOM 11965 2HG2 THR A 760 57.332 -10.111 -39.096 1.00 0.00 H ATOM 11966 3HG2 THR A 760 59.022 -10.353 -38.596 1.00 0.00 H ATOM 11967 N THR A 761 55.960 -6.999 -38.359 1.00 85.87 N ATOM 11968 CA THR A 761 54.918 -6.550 -39.298 1.00 85.87 C ATOM 11969 C THR A 761 55.357 -5.315 -40.086 1.00 85.87 C ATOM 11970 O THR A 761 55.244 -5.289 -41.308 1.00 85.87 O ATOM 11971 CB THR A 761 53.601 -6.250 -38.568 1.00 85.87 C ATOM 11972 OG1 THR A 761 53.197 -7.357 -37.797 1.00 85.87 O ATOM 11973 CG2 THR A 761 52.447 -5.982 -39.533 1.00 85.87 C ATOM 11974 H THR A 761 55.768 -6.982 -37.367 1.00 0.00 H ATOM 11975 HA THR A 761 54.735 -7.348 -40.018 1.00 0.00 H ATOM 11976 HB THR A 761 53.728 -5.371 -37.937 1.00 0.00 H ATOM 11977 HG1 THR A 761 53.837 -8.066 -37.896 1.00 0.00 H ATOM 11978 1HG2 THR A 761 51.540 -5.775 -38.967 1.00 0.00 H ATOM 11979 2HG2 THR A 761 52.689 -5.124 -40.160 1.00 0.00 H ATOM 11980 3HG2 THR A 761 52.290 -6.857 -40.163 1.00 0.00 H ATOM 11981 N VAL A 762 55.933 -4.309 -39.421 1.00 84.92 N ATOM 11982 CA VAL A 762 56.414 -3.102 -40.115 1.00 84.92 C ATOM 11983 C VAL A 762 57.599 -3.424 -41.036 1.00 84.92 C ATOM 11984 O VAL A 762 57.706 -2.836 -42.111 1.00 84.92 O ATOM 11985 CB VAL A 762 56.741 -1.980 -39.112 1.00 84.92 C ATOM 11986 CG1 VAL A 762 57.311 -0.734 -39.807 1.00 84.92 C ATOM 11987 CG2 VAL A 762 55.487 -1.531 -38.347 1.00 84.92 C ATOM 11988 H VAL A 762 56.042 -4.377 -38.419 1.00 0.00 H ATOM 11989 HA VAL A 762 55.626 -2.748 -40.780 1.00 0.00 H ATOM 11990 HB VAL A 762 57.476 -2.348 -38.396 1.00 0.00 H ATOM 11991 1HG1 VAL A 762 57.528 0.032 -39.061 1.00 0.00 H ATOM 11992 2HG1 VAL A 762 58.229 -0.998 -40.332 1.00 0.00 H ATOM 11993 3HG1 VAL A 762 56.583 -0.349 -40.520 1.00 0.00 H ATOM 11994 1HG2 VAL A 762 55.753 -0.739 -37.647 1.00 0.00 H ATOM 11995 2HG2 VAL A 762 54.744 -1.158 -39.052 1.00 0.00 H ATOM 11996 3HG2 VAL A 762 55.074 -2.377 -37.797 1.00 0.00 H ATOM 11997 N ALA A 763 58.464 -4.378 -40.672 1.00 84.84 N ATOM 11998 CA ALA A 763 59.536 -4.839 -41.553 1.00 84.84 C ATOM 11999 C ALA A 763 58.990 -5.508 -42.819 1.00 84.84 C ATOM 12000 O ALA A 763 59.460 -5.195 -43.912 1.00 84.84 O ATOM 12001 CB ALA A 763 60.442 -5.811 -40.804 1.00 84.84 C ATOM 12002 H ALA A 763 58.370 -4.790 -39.755 1.00 0.00 H ATOM 12003 HA ALA A 763 60.119 -3.971 -41.860 1.00 0.00 H ATOM 12004 1HB ALA A 763 61.238 -6.151 -41.467 1.00 0.00 H ATOM 12005 2HB ALA A 763 60.879 -5.310 -39.940 1.00 0.00 H ATOM 12006 3HB ALA A 763 59.859 -6.668 -40.469 1.00 0.00 H ATOM 12007 N THR A 764 57.972 -6.368 -42.678 1.00 85.87 N ATOM 12008 CA THR A 764 57.308 -7.003 -43.825 1.00 85.87 C ATOM 12009 C THR A 764 56.630 -5.974 -44.721 1.00 85.87 C ATOM 12010 O THR A 764 56.831 -6.014 -45.929 1.00 85.87 O ATOM 12011 CB THR A 764 56.308 -8.099 -43.415 1.00 85.87 C ATOM 12012 OG1 THR A 764 55.389 -7.719 -42.418 1.00 85.87 O ATOM 12013 CG2 THR A 764 57.031 -9.318 -42.843 1.00 85.87 C ATOM 12014 H THR A 764 57.654 -6.584 -41.744 1.00 0.00 H ATOM 12015 HA THR A 764 58.069 -7.473 -44.448 1.00 0.00 H ATOM 12016 HB THR A 764 55.731 -8.409 -44.286 1.00 0.00 H ATOM 12017 HG1 THR A 764 55.555 -6.808 -42.161 1.00 0.00 H ATOM 12018 1HG2 THR A 764 56.299 -10.076 -42.562 1.00 0.00 H ATOM 12019 2HG2 THR A 764 57.707 -9.726 -43.594 1.00 0.00 H ATOM 12020 3HG2 THR A 764 57.601 -9.022 -41.963 1.00 0.00 H ATOM 12021 N MET A 765 55.932 -4.992 -44.140 1.00 86.00 N ATOM 12022 CA MET A 765 55.289 -3.914 -44.896 1.00 86.00 C ATOM 12023 C MET A 765 56.304 -3.111 -45.716 1.00 86.00 C ATOM 12024 O MET A 765 56.047 -2.776 -46.863 1.00 86.00 O ATOM 12025 CB MET A 765 54.570 -2.967 -43.927 1.00 86.00 C ATOM 12026 CG MET A 765 53.344 -3.602 -43.266 1.00 86.00 C ATOM 12027 SD MET A 765 52.644 -2.648 -41.889 1.00 86.00 S ATOM 12028 CE MET A 765 52.378 -1.080 -42.747 1.00 86.00 C ATOM 12029 H MET A 765 55.850 -5.004 -43.133 1.00 0.00 H ATOM 12030 HA MET A 765 54.557 -4.354 -45.573 1.00 0.00 H ATOM 12031 1HB MET A 765 55.261 -2.652 -43.146 1.00 0.00 H ATOM 12032 2HB MET A 765 54.251 -2.071 -44.462 1.00 0.00 H ATOM 12033 1HG MET A 765 52.556 -3.729 -44.007 1.00 0.00 H ATOM 12034 2HG MET A 765 53.609 -4.585 -42.878 1.00 0.00 H ATOM 12035 1HE MET A 765 51.947 -0.355 -42.055 1.00 0.00 H ATOM 12036 2HE MET A 765 53.332 -0.703 -43.120 1.00 0.00 H ATOM 12037 3HE MET A 765 51.696 -1.234 -43.584 1.00 0.00 H ATOM 12038 N ARG A 766 57.478 -2.810 -45.148 1.00 84.45 N ATOM 12039 CA ARG A 766 58.534 -2.027 -45.814 1.00 84.45 C ATOM 12040 C ARG A 766 59.482 -2.860 -46.685 1.00 84.45 C ATOM 12041 O ARG A 766 60.453 -2.304 -47.193 1.00 84.45 O ATOM 12042 CB ARG A 766 59.327 -1.241 -44.761 1.00 84.45 C ATOM 12043 CG ARG A 766 58.509 -0.164 -44.039 1.00 84.45 C ATOM 12044 CD ARG A 766 59.401 0.571 -43.027 1.00 84.45 C ATOM 12045 NE ARG A 766 60.464 1.340 -43.701 1.00 84.45 N ATOM 12046 CZ ARG A 766 61.537 1.862 -43.137 1.00 84.45 C ATOM 12047 NH1 ARG A 766 61.782 1.789 -41.869 1.00 84.45 N ATOM 12048 NH2 ARG A 766 62.427 2.506 -43.828 1.00 84.45 N ATOM 12049 H ARG A 766 57.634 -3.147 -44.209 1.00 0.00 H ATOM 12050 HA ARG A 766 58.062 -1.326 -46.503 1.00 0.00 H ATOM 12051 1HB ARG A 766 59.716 -1.929 -44.012 1.00 0.00 H ATOM 12052 2HB ARG A 766 60.180 -0.757 -45.235 1.00 0.00 H ATOM 12053 1HG ARG A 766 58.124 0.551 -44.767 1.00 0.00 H ATOM 12054 2HG ARG A 766 57.675 -0.630 -43.513 1.00 0.00 H ATOM 12055 1HD ARG A 766 58.794 1.262 -42.442 1.00 0.00 H ATOM 12056 2HD ARG A 766 59.869 -0.153 -42.362 1.00 0.00 H ATOM 12057 HE ARG A 766 60.376 1.492 -44.697 1.00 0.00 H ATOM 12058 1HH1 ARG A 766 61.135 1.314 -41.256 1.00 0.00 H ATOM 12059 2HH1 ARG A 766 62.620 2.207 -41.492 1.00 0.00 H ATOM 12060 1HH2 ARG A 766 62.309 2.618 -44.826 1.00 0.00 H ATOM 12061 2HH2 ARG A 766 63.238 2.894 -43.370 1.00 0.00 H ATOM 12062 N SER A 767 59.272 -4.174 -46.804 1.00 80.74 N ATOM 12063 CA SER A 767 60.217 -5.098 -47.457 1.00 80.74 C ATOM 12064 C SER A 767 61.664 -4.990 -46.930 1.00 80.74 C ATOM 12065 O SER A 767 62.631 -5.115 -47.680 1.00 80.74 O ATOM 12066 CB SER A 767 60.140 -4.950 -48.982 1.00 80.74 C ATOM 12067 OG SER A 767 58.850 -5.297 -49.436 1.00 80.74 O ATOM 12068 H SER A 767 58.413 -4.540 -46.419 1.00 0.00 H ATOM 12069 HA SER A 767 59.942 -6.120 -47.190 1.00 0.00 H ATOM 12070 1HB SER A 767 60.372 -3.923 -49.260 1.00 0.00 H ATOM 12071 2HB SER A 767 60.887 -5.592 -49.448 1.00 0.00 H ATOM 12072 HG SER A 767 58.350 -5.540 -48.653 1.00 0.00 H ATOM 12073 N VAL A 768 61.834 -4.739 -45.625 1.00 79.87 N ATOM 12074 CA VAL A 768 63.152 -4.646 -44.975 1.00 79.87 C ATOM 12075 C VAL A 768 63.538 -6.014 -44.414 1.00 79.87 C ATOM 12076 O VAL A 768 62.752 -6.646 -43.712 1.00 79.87 O ATOM 12077 CB VAL A 768 63.177 -3.553 -43.884 1.00 79.87 C ATOM 12078 CG1 VAL A 768 64.532 -3.471 -43.164 1.00 79.87 C ATOM 12079 CG2 VAL A 768 62.919 -2.163 -44.479 1.00 79.87 C ATOM 12080 H VAL A 768 61.001 -4.609 -45.069 1.00 0.00 H ATOM 12081 HA VAL A 768 63.894 -4.384 -45.731 1.00 0.00 H ATOM 12082 HB VAL A 768 62.402 -3.770 -43.148 1.00 0.00 H ATOM 12083 1HG1 VAL A 768 64.495 -2.687 -42.407 1.00 0.00 H ATOM 12084 2HG1 VAL A 768 64.749 -4.426 -42.687 1.00 0.00 H ATOM 12085 3HG1 VAL A 768 65.314 -3.239 -43.887 1.00 0.00 H ATOM 12086 1HG2 VAL A 768 62.943 -1.417 -43.685 1.00 0.00 H ATOM 12087 2HG2 VAL A 768 63.690 -1.934 -45.215 1.00 0.00 H ATOM 12088 3HG2 VAL A 768 61.942 -2.149 -44.961 1.00 0.00 H ATOM 12089 N ASN A 769 64.770 -6.462 -44.676 1.00 70.46 N ATOM 12090 CA ASN A 769 65.314 -7.700 -44.110 1.00 70.46 C ATOM 12091 C ASN A 769 65.500 -7.573 -42.584 1.00 70.46 C ATOM 12092 O ASN A 769 66.558 -7.140 -42.116 1.00 70.46 O ATOM 12093 CB ASN A 769 66.639 -8.049 -44.819 1.00 70.46 C ATOM 12094 CG ASN A 769 66.457 -8.567 -46.235 1.00 70.46 C ATOM 12095 OD1 ASN A 769 65.528 -9.283 -46.552 1.00 70.46 O ATOM 12096 ND2 ASN A 769 67.363 -8.258 -47.132 1.00 70.46 N ATOM 12097 H ASN A 769 65.346 -5.910 -45.297 1.00 0.00 H ATOM 12098 HA ASN A 769 64.595 -8.503 -44.280 1.00 0.00 H ATOM 12099 1HB ASN A 769 67.275 -7.163 -44.859 1.00 0.00 H ATOM 12100 2HB ASN A 769 67.171 -8.807 -44.244 1.00 0.00 H ATOM 12101 1HD2 ASN A 769 67.268 -8.585 -48.072 1.00 0.00 H ATOM 12102 2HD2 ASN A 769 68.148 -7.695 -46.876 1.00 0.00 H ATOM 12103 N TYR A 770 64.478 -7.951 -41.813 1.00 60.96 N ATOM 12104 CA TYR A 770 64.526 -8.067 -40.351 1.00 60.96 C ATOM 12105 C TYR A 770 65.241 -9.351 -39.929 1.00 60.96 C ATOM 12106 O TYR A 770 64.791 -10.451 -40.311 1.00 60.96 O ATOM 12107 OXT TYR A 770 66.325 -9.187 -39.316 1.00 60.96 O ATOM 12108 CB TYR A 770 63.111 -7.917 -39.781 1.00 60.96 C ATOM 12109 CG TYR A 770 62.991 -8.057 -38.275 1.00 60.96 C ATOM 12110 CD1 TYR A 770 62.211 -9.090 -37.724 1.00 60.96 C ATOM 12111 CD2 TYR A 770 63.638 -7.138 -37.427 1.00 60.96 C ATOM 12112 CE1 TYR A 770 62.074 -9.210 -36.327 1.00 60.96 C ATOM 12113 CE2 TYR A 770 63.513 -7.257 -36.030 1.00 60.96 C ATOM 12114 CZ TYR A 770 62.730 -8.295 -35.479 1.00 60.96 C ATOM 12115 OH TYR A 770 62.612 -8.394 -34.127 1.00 60.96 O ATOM 12116 H TYR A 770 63.617 -8.168 -42.295 1.00 0.00 H ATOM 12117 HA TYR A 770 65.156 -7.267 -39.961 1.00 0.00 H ATOM 12118 1HB TYR A 770 62.714 -6.936 -40.047 1.00 0.00 H ATOM 12119 2HB TYR A 770 62.458 -8.666 -40.228 1.00 0.00 H ATOM 12120 HD1 TYR A 770 61.708 -9.802 -38.379 1.00 0.00 H ATOM 12121 HD2 TYR A 770 64.237 -6.333 -37.852 1.00 0.00 H ATOM 12122 HE1 TYR A 770 61.469 -10.011 -35.905 1.00 0.00 H ATOM 12123 HE2 TYR A 770 64.019 -6.547 -35.375 1.00 0.00 H ATOM 12124 HH TYR A 770 63.116 -7.690 -33.710 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 -4138.8 394.279 2774.73 6.43994 123.199 -103.692 -1167.83 61.6989 -519.638 -7.59162 -18.9351 -21.9917 0 212.322 1353.38 -45.0584 0 218.26 73.069 -806.163 MET:NtermProteinFull_1 -3.57742 2.01605 0.21007 0.00713 0.08138 -0.18004 -0.29774 0 0 0 0 0 0 -0.00999 15.6108 0 0 1.65735 0 15.5176 ASP_2 -2.29112 0.10142 3.33426 0.00505 0.53912 -0.1015 -1.00453 0 0 0 -0.2082 0 0 0.13955 2.0252 -0.83715 0 -2.14574 -0.13346 -0.5771 PHE_3 -5.63644 0.78853 2.01993 0.01734 0.25286 -0.1529 -0.81352 0 -0.35446 0 0 0 0 0.1019 2.01429 0.07671 0 1.21829 -0.30701 -0.77447 SER_4 -3.11172 0.24275 3.96428 0.0019 0.04462 0.01241 -0.90385 0 -0.34108 0 -0.2082 0 0 0.35498 0.17577 0.01248 0 -0.28969 -0.40475 -0.45011 LYS_5 -4.08002 0.42804 2.90334 0.00904 0.13375 -0.34273 -0.17132 0 -0.29509 0 0 0 0 0.12173 3.25307 -0.04592 0 -0.71458 -0.52594 0.67338 PHE_6 -6.10495 0.89831 0.90007 0.01751 0.22889 -0.22025 -0.61185 0 -0.35446 0 0 0 0 0.16447 2.17887 0.11658 0 1.21829 -0.36703 -1.93554 LEU_7 -2.33418 0.18971 1.97258 0.01252 0.0913 -0.13875 -0.6356 0 -0.34108 0 0 0 0 -0.03941 0.50468 -0.18312 0 1.66147 -0.30583 0.45429 ALA_8 -3.09151 0.21688 2.72311 0.00114 0 -0.10948 -0.66126 0 -0.46205 0 0 0 0 0.01426 0 0.26379 0 1.32468 -0.2278 -0.00825 ASP_9 -1.05986 0.04427 1.35017 0.00305 0.29193 -0.07401 0.39243 0 0 0 0 0 0 -0.04465 2.41492 -0.05072 0 -2.14574 -0.17768 0.94411 ASP_10 -1.67469 0.17098 1.9939 0.00344 0.71338 0.04237 -0.55404 0 0 0 0 0 0 0.03368 2.6347 -0.50737 0 -2.14574 -0.33638 0.37423 PHE_11 -6.45481 0.55205 1.51395 0.01918 0.22581 -0.33048 -0.57115 0 -0.16696 0 0 0 0 0.93166 1.72645 0.12219 0 1.21829 0.23239 -0.98143 ASP_12 -4.51308 0.16371 5.40303 0.00532 0.55716 -0.06803 -2.86975 0 -0.57262 0 -0.3374 0 0 0.31821 1.96995 -0.54168 0 -2.14574 0.268 -2.36293 VAL_13 -4.14413 0.24045 2.59896 0.01304 0.0514 -0.00383 -0.93938 0 -0.57213 0 0 0 0 0.00095 1.47723 -0.02323 0 2.64269 -0.17347 1.16856 LYS_14 -4.0294 0.16271 4.38786 0.00768 0.12002 -0.19731 -2.18041 0 -0.56888 0 -0.3374 0 0 0.20774 1.23785 -0.0194 0 -0.71458 -0.09241 -2.01594 GLU_15 -4.16169 0.12333 4.3627 0.00639 0.2259 -0.37051 -1.35646 0 -0.51192 0 0 0 0 0.04272 4.15578 -0.18425 0 -2.72453 -0.25269 -0.64523 TRP_16 -8.69351 0.57457 2.61741 0.01788 0.37592 -0.13585 -1.885 0 -1.09208 0 0 0 0 0.2376 1.23786 -0.21255 0 2.26099 -0.22573 -4.92248 ILE_17 -6.19184 0.53684 3.63417 0.0207 0.06474 -0.18095 -1.92769 0 -1.14658 0 0 0 0 -0.01408 0.18934 -0.36734 0 2.30374 0.09443 -2.98452 ASN_18 -4.81522 0.16764 4.61151 0.00469 0.23807 -0.35379 -2.13079 0 -1.07481 0 0 0 0 0.22402 1.31078 0.49259 0 -1.34026 0.18235 -2.48322 ALA_19 -3.99339 0.12645 3.44166 0.00131 0 -0.02565 -1.87745 0 -1.00727 0 0 0 0 0.08022 0 -0.09113 0 1.32468 -0.00264 -2.02319 ALA_20 -4.53061 0.10435 2.10732 0.00127 0 -0.00523 -1.68366 0 -0.6789 0 0 0 0 0.20028 0 -0.13438 0 1.32468 -0.17834 -3.47323 PHE_21 -5.52648 0.5616 2.32596 0.0176 0.18904 -0.22675 -1.08182 0 -0.57445 0 0 0 0 0.58267 2.79014 0.09796 0 1.21829 -0.1613 0.21245 ARG_22 -3.58018 0.17312 3.5198 0.00901 0.17821 -0.14732 -1.20892 0 -0.50592 0 0 0 0 0.04619 2.20803 -0.09142 0 -0.09474 -0.25353 0.25231 ALA_23 -2.32149 0.15711 2.07925 0.00127 0 -0.06067 -1.05342 0 -0.49534 0 0 0 0 0.14726 0 -0.10631 0 1.32468 -0.49408 -0.82174 GLY_24 -2.82527 0.2068 3.05387 0.00011 0 -0.14528 -2.35994 0 -0.91105 0 0 0 0 0.95286 0 0.05311 0 0.79816 0.20959 -0.96703 SER_25 -2.0383 0.16099 2.22736 0.00687 0.10635 -0.25712 -0.36926 0 0 0 0 0 0 0.22147 8.12385 -0.16831 0 -0.28969 1.09925 8.82345 LYS_26 -1.60629 0.17792 1.73765 0.00789 0.13281 -0.06614 0.1473 0 0 0 0 0 0 -0.01276 1.62864 -0.17295 0 -0.71458 0.51791 1.7774 GLU_27 -2.71245 0.0767 3.15884 0.00539 0.23017 -0.21249 -1.02066 0 -0.73312 0 0 0 0 -0.01001 3.21217 -0.15652 0 -2.72453 -0.01336 -0.89987 ALA_28 -2.53392 0.06614 1.74438 0.00133 0 -0.18568 -0.16116 0 -0.29414 0 0 0 0 -0.0451 0 -0.13849 0 1.32468 -0.24208 -0.46403 ALA_29 -1.34124 0.08539 1.34538 0.00133 0 -0.22852 0.04438 0 0 0 0 0 0 0.06871 0 -0.08473 0 1.32468 -0.52002 0.69535 SER_30 -2.17064 0.1921 2.81371 0.00214 0.08038 -0.23578 -0.28428 0 -0.27566 0 0 0 0 0.01333 0.64126 0.22954 0 -0.28969 0.10311 0.81952 GLY_31 -1.18677 0.06467 1.3924 8e-05 0 -0.19321 0.00097 0 0 0 0 0 0 0.23271 0 -1.15694 0 0.79816 0.00629 -0.04164 LYS_32 -3.5685 0.23766 3.6983 0.00898 0.16535 -0.31145 -0.88286 0 -0.615 0 0 0 0 0.10218 0.8846 0.20692 0 -0.71458 -0.15719 -0.94561 ALA_33 -3.32676 0.10213 2.59867 0.00129 0 0.01431 -0.879 0 -0.54655 0 0 0 0 0.33752 0 -0.28459 0 1.32468 0.02784 -0.63047 ASP_34 -2.73665 0.16858 2.44366 0.00388 0.29259 -0.09249 -1.02147 0 -0.45752 0 0 0 0 0.24838 1.36552 0.12655 0 -2.14574 -0.30534 -2.11006 GLY_35 -3.09536 0.08166 3.16788 0.00014 0 -0.10118 -0.92091 0 -0.45505 0 0 0 0 0.28241 0 0.62979 0 0.79816 0.11364 0.50116 HIS_36 -6.10858 0.25381 4.7428 0.00418 0.56863 -0.22874 -1.83112 0 -1.16896 0 0 0 0 0.44471 2.27898 -0.02838 0 -0.30065 0.23406 -1.13928 ALA_37 -4.85631 0.55349 3.43192 0.00132 0 0.01597 -2.10276 0 -1.07891 0 0 0 0 0.14434 0 0.00399 0 1.32468 -0.01053 -2.5728 ALA_38 -3.94843 0.14312 3.46782 0.00129 0 -0.01754 -2.19188 0 -0.93775 0 0 0 0 0.19307 0 -0.30281 0 1.32468 -0.19222 -2.46065 THR_39 -5.03976 0.15793 4.80631 0.00635 0.06297 -0.15499 -1.73674 0 -0.97443 0 0 0 0 0.29328 0.53697 0.0283 0 1.15175 -0.23012 -1.09219 LEU_40 -7.43534 2.16944 2.86216 0.01348 0.08496 -0.20877 -1.98225 0 -1.14568 0 0 0 0 0.1625 15.3162 -0.20267 0 1.66147 0.00175 11.2972 VAL_41 -5.23743 0.20123 4.05307 0.01352 0.05049 -0.20363 -2.27054 0 -1.0121 0 0 0 0 0.07939 -0.02414 -0.25642 0 2.64269 -0.06082 -2.0247 MET_42 -5.2164 0.1921 4.22968 0.0063 0.0286 -0.01742 -1.91196 0 -1.03257 0 0 0 0 0.25014 2.25092 0.01892 0 1.65735 -0.07802 0.37764 LYS_43 -5.36084 0.17219 4.48175 0.00792 0.12153 -0.20355 -1.85662 0 -1.08597 0 0 0 0 0.31555 1.4746 -0.00035 0 -0.71458 -0.17374 -2.8221 LEU_44 -6.20531 0.22535 3.34967 0.0131 0.07707 -0.12089 -2.05614 0 -1.09219 0 0 0 0 0.43562 0.81568 -0.2765 0 1.66147 -0.29179 -3.46485 GLN_45 -5.35548 0.16947 4.63126 0.00617 0.1652 -0.12272 -1.96271 0 -0.94898 0 0 0 0 0.40271 3.56308 -0.00969 0 -1.45095 -0.20237 -1.11501 LEU_46 -5.40191 0.21328 4.59889 0.01349 0.0725 -0.12008 -1.76039 0 -1.05476 0 0 0 0 0.06897 0.49625 -0.23874 0 1.66147 -0.16541 -1.61645 PHE_47 -6.13556 0.25821 3.85712 0.01817 0.27957 -0.14606 -2.11042 0 -1.06576 0 0 0 0 0.57095 1.9559 -0.00668 0 1.21829 -0.16547 -1.47174 ILE_48 -5.58764 0.20843 4.46511 0.02018 0.07352 -0.30792 -2.08521 0 -0.98365 0 0 0 0 0.06797 0.47629 -0.24201 0 2.30374 -0.12753 -1.71873 GLN_49 -4.71674 0.23775 4.48735 0.00688 0.20789 -0.05636 -2.08245 0 -0.8828 0 0 0 0 0.36243 3.38955 -0.05058 0 -1.45095 -0.13932 -0.68735 GLU_50 -4.90601 0.15642 4.76541 0.00479 0.22097 -0.13724 -2.10359 0 -0.99224 0 0 0 0 0.10587 3.12288 -0.10037 0 -2.72453 -0.19734 -2.78499 VAL_51 -5.19573 0.29538 3.19374 0.01344 0.05032 -0.08237 -2.02283 0 -1.02314 0 0 0 0 0.11857 -0.01162 -0.34141 0 2.64269 -0.13172 -2.49468 ASN_52 -5.23905 0.19093 4.85129 0.0047 0.23912 -0.39201 -1.83813 0 -0.96753 0 0 0 0 0.13992 1.06456 0.472 0 -1.34026 0.0489 -2.76556 HIS_53 -4.78887 0.25172 5.09274 0.00487 0.64572 -0.12167 -1.9051 0 -0.80363 0 0 0 0 0.30828 2.16507 0.01125 0 -0.30065 -0.00946 0.55026 ALA_54 -4.24462 0.1481 3.81545 0.00127 0 0.05516 -2.0129 0 -0.99898 0 0 0 0 0.33603 0 -0.22766 0 1.32468 -0.27937 -2.08283 VAL_55 -4.7188 0.29328 4.11091 0.01344 0.052 -0.0421 -2.43025 0 -0.96051 0 0 0 0 0.20615 0.01813 -0.29934 0 2.64269 -0.26532 -1.37971 GLU_56 -5.02805 0.22422 5.0573 0.00522 0.21832 -0.17355 -1.83846 0 -0.92344 0 0 0 0 0.01148 3.49726 -0.16848 0 -2.72453 -0.23164 -2.07434 GLU_57 -5.32317 0.2195 5.50358 0.00676 0.29306 -0.28844 -2.59457 0 -0.86084 0 0 0 0 0.26383 3.04078 -0.09064 0 -2.72453 -0.22467 -2.77935 THR_58 -4.67016 0.18853 4.92045 0.00384 0.04652 -0.01265 -1.9665 0 -0.99701 0 0 0 0 0.55135 1.68058 0.07751 0 1.15175 -0.0882 0.88601 SER_59 -4.60269 0.2281 4.35794 0.00201 0.06642 -0.14698 -1.73724 0 -0.97772 0 0 0 0 0.1802 0.6475 0.32444 0 -0.28969 0.04728 -1.90044 HIS_60 -5.29134 0.26466 4.78295 0.0052 0.35541 -0.25948 -2.28895 0 -0.86347 0 0 0 0 0.37848 3.70321 0.03134 0 -0.30065 0.0003 0.51766 GLN_61 -5.56193 0.22494 5.6086 0.00575 0.16828 -0.45465 -2.4828 0 -0.85471 0 0 0 0 0.31549 2.87774 -0.032 0 -1.45095 -0.16436 -1.8006 ALA_62 -4.09859 0.15524 3.66104 0.00124 0 -0.07587 -1.66813 0 -0.75018 0 0 0 0 0.11843 0 -0.05374 0 1.32468 -0.09987 -1.48574 LEU_63 -4.51597 0.26613 3.60196 0.01333 0.08184 -0.1209 -1.18233 0 -0.54117 0 0 0 0 0.22842 0.50276 -0.30618 0 1.66147 -0.18376 -0.49438 GLN_64 -3.83447 0.36678 3.64692 0.00605 0.17531 -0.33087 -1.24171 0 -0.42437 0 0 0 0 0.13056 3.36738 -0.17514 0 -1.45095 -0.27874 -0.04326 ASN_65 -4.80124 0.21143 4.31105 0.00457 0.25522 -0.36679 -2.60049 0 -1.03732 0 0 0 0 -0.01557 1.4885 0.07058 0 -1.34026 -0.10777 -3.92809 MET_66 -4.93052 0.78495 4.10209 0.00615 0.10827 -0.07087 -1.67793 0.08448 -0.76431 0 0 0 0 0.04013 12.3733 0.05354 0 1.65735 5.2075 16.9741 PRO_67 -4.85282 1.08472 3.15987 0.00272 0.04048 -0.17542 -1.28826 0.88499 -0.27314 0 0 0 0 0.6542 1.20931 0.33336 0 -1.64321 5.17819 4.31498 LYS_68 -4.94001 0.20136 5.28555 0.01058 0.17692 -0.22791 -1.80944 0 -0.56492 0 0 0 0 0.26608 1.56983 -0.01799 0 -0.71458 0.05209 -0.71245 VAL_69 -5.01947 0.27515 3.67116 0.0129 0.0501 -0.16175 -1.91477 0 -1.12827 0 0 0 0 0.11746 0.44723 -0.14596 0 2.64269 0.01999 -1.13355 LEU_70 -4.99517 0.16952 3.53882 0.01295 0.07896 -0.15087 -1.58455 0 -1.0118 0 0 0 0 0.41365 0.4285 -0.29541 0 1.66147 -0.22155 -1.95548 ARG_71 -5.07305 0.13575 5.1563 0.01131 0.34146 -0.10022 -2.36405 0 -0.7953 0 0 0 0 0.16192 3.60291 -0.05864 0 -0.09474 -0.27205 0.65159 ASP_72 -4.88664 0.12562 5.3997 0.00249 0.26397 -0.16762 -2.61579 0 -1.05173 0 0 0 0 0.49612 1.69925 0.1318 0 -2.14574 -0.26172 -3.01029 VAL_73 -4.78391 0.27162 3.72533 0.0136 0.05399 -0.00195 -1.91164 0 -0.92795 0 0 0 0 0.10299 0.14439 -0.23304 0 2.64269 -0.23927 -1.14313 GLU_74 -5.37914 0.23894 6.71557 0.00619 0.9471 0.39507 -4.61229 0 -1.03293 0 0 -0.72382 0 0.66718 3.22778 -0.30653 0 -2.72453 -0.26815 -2.84956 ALA_75 -4.48326 0.18719 4.15439 0.00127 0 -0.02368 -2.0114 0 -1.04319 0 0 0 0 0.28625 0 0.00299 0 1.32468 -0.15526 -1.76002 LEU_76 -4.56864 0.18053 4.21261 0.01344 0.15054 -0.03734 -2.11178 0 -0.90013 0 0 0 0 0.27272 3.04038 -0.25916 0 1.66147 -0.11726 1.53737 LYS_77 -5.37525 0.28216 6.49981 0.01505 0.22688 0.50078 -4.53515 0 -0.89034 0 0 -0.72382 0 0.43884 7.83516 -0.02651 0 -0.71458 -0.31807 3.21496 GLN_78 -5.0312 0.18885 5.43109 0.00602 0.15002 0.0963 -3.0432 0 -1.03508 0 0 0 0 0.38415 3.13317 0.12361 0 -1.45095 -0.13668 -1.1839 GLU_79 -4.69551 0.16593 4.76589 0.00537 0.23148 -0.14259 -2.23741 0 -0.95233 0 0 0 0 0.2237 2.73274 -0.16749 0 -2.72453 -0.17413 -2.96888 ALA_80 -4.12646 0.19268 3.61617 0.00131 0 0.01134 -1.89008 0 -0.79468 0 0 0 0 0.30455 0 -0.15448 0 1.32468 -0.40266 -1.91761 SER_81 -4.60238 0.22312 5.41472 0.00153 0.0394 0.11795 -1.89255 0 -1.01281 0 0 0 0 0.38172 1.28919 0.31551 0 -0.28969 -0.14711 -0.16139 PHE_82 -5.68894 0.55177 4.8573 0.01866 0.25377 -0.17993 -2.149 0 -1.0084 0 0 0 0 0.54198 1.63572 -0.10052 0 1.21829 -0.00836 -0.05764 LEU_83 -5.42719 0.26656 4.55082 0.01524 0.18514 0.00881 -2.15677 0 -0.80666 0 0 0 0 0.31581 1.13185 -0.28226 0 1.66147 -0.22127 -0.75845 LYS_84 -5.35531 0.32165 4.61669 0.01024 0.20833 -0.00034 -1.60165 0 -0.84246 0 0 0 0 0.37802 1.42246 0.01834 0 -0.71458 -0.29104 -1.82965 GLU_85 -5.05819 0.12201 4.67891 0.00533 0.21923 -0.12632 -1.87401 0 -1.14568 0 0 0 0 0.64071 3.09347 -0.16777 0 -2.72453 -0.29726 -2.63411 GLN_86 -6.20132 0.74812 4.66238 0.00638 0.14642 -0.18423 -2.444 0 -0.89813 0 0 0 0 0.32656 3.513 -0.08096 0 -1.45095 -0.27813 -2.13486 MET_87 -5.18759 0.34771 4.40378 0.00504 0.02456 -0.05197 -1.95637 0 -0.6867 0 0 0 0 0.40555 4.06418 -0.13017 0 1.65735 -0.21585 2.67951 ILE_88 -5.86466 0.25743 4.62755 0.01921 0.0706 -0.06189 -1.41107 0 -0.98748 0 0 0 0 0.25748 0.50905 -0.46949 0 2.30374 -0.10242 -0.85195 LEU_89 -5.22213 0.16719 4.75313 0.01295 0.06792 -0.19324 -1.96695 0 -1.04275 0 0 0 0 0.28382 1.1403 -0.19661 0 1.66147 0.02317 -0.51173 VAL_90 -5.42164 0.69364 3.92283 0.01382 0.05542 -0.06819 -2.26815 0 -0.73533 0 0 0 0 0.21462 0.30708 0.05406 0 2.64269 -0.12286 -0.71201 LYS_91 -5.49959 0.34553 4.96679 0.01054 0.23372 -0.08782 -1.51787 0 -0.78673 0 0 0 0 0.56051 1.74265 -0.07755 0 -0.71458 -0.30362 -1.12802 GLU_92 -4.93039 0.14263 4.96215 0.00525 0.20972 -0.14101 -1.84757 0 -1.01437 0 0 0 0 0.54925 3.08102 -0.21177 0 -2.72453 -0.30603 -2.22564 ASP_93 -4.63859 0.30247 4.94008 0.00389 0.28478 -0.14993 -2.27304 0 -0.81352 0 0 0 0 0.47078 1.82198 0.28168 0 -2.14574 -0.19693 -2.11208 ILE_94 -5.60016 0.61569 4.31388 0.02291 0.07501 -0.06284 -1.91419 0 -0.5701 0 0 0 0 0.09713 0.69627 -0.35711 0 2.30374 -0.09348 -0.47326 LYS_95 -5.32673 0.19492 5.14177 0.00911 0.12026 -0.15053 -1.43394 0 -0.99247 0 0 0 0 0.07359 3.44367 0.00395 0 -0.71458 -0.22045 0.14856 LYS_96 -4.70626 0.1212 5.16308 0.00868 0.17184 -0.20994 -2.12378 0 -1.03676 0 0 0 0 0.29077 1.79295 -0.01833 0 -0.71458 -0.29355 -1.55468 PHE_97 -5.90957 0.65411 5.10042 0.0175 0.27835 0.20066 -1.68145 0 -0.36349 0 0 0 0 0.5908 2.98938 0.1132 0 1.21829 -0.18409 3.02411 GLU_98 -4.61616 0.66739 4.81298 0.00537 0.28695 -0.01584 -1.46033 0 -0.23703 0 0 0 0 0.51152 3.57983 -0.24011 0 -2.72453 -0.28306 0.287 GLN_99 -3.494 0.11329 3.85358 0.00602 0.16064 -0.23075 -0.61195 0 -0.51707 0 0 0 0 -0.01447 2.8637 0.15252 0 -1.45095 -0.13121 0.69935 ASP_100 -3.00286 0.06212 3.72996 0.00281 0.28293 -0.26782 -0.6184 0 -0.54877 0 0 0 0 0.65402 1.70836 -0.23072 0 -2.14574 -0.06744 -0.44155 THR_101 -5.94466 1.96532 5.26674 0.00604 0.07133 0.15548 -1.51392 0 -0.38476 0 0 0 0 0.01883 11.0211 -0.59469 0 1.15175 -0.1616 11.057 SER_102 -3.84504 0.5732 4.6446 0.00215 0.03326 -0.06428 -0.88884 0 -0.46993 0 0 0 0 0.08924 2.67089 0.35473 0 -0.28969 0.2132 3.0235 GLN_103 -2.94761 0.3981 2.99345 0.00591 0.15638 -0.11507 -0.47197 0 -0.56532 0 0 0 0 0.05167 2.82658 0.13878 0 -1.45095 0.27253 1.29248 SER_104 -4.2393 1.40618 3.42081 0.00164 0.02316 -0.1646 -0.94172 0 -0.53985 0 0 0 0 -0.01938 2.27331 0.23083 0 -0.28969 -0.07928 1.0821 MET_105 -5.71566 0.38441 3.98101 0.01132 0.19625 -0.06275 -1.97677 0 -0.80629 0 0 0 0 0.7962 2.92333 0.07024 0 1.65735 -0.04136 1.41727 GLN_106 -4.47742 0.13136 4.59469 0.00649 0.16858 -0.16439 -1.86095 0 -1.02437 0 0 0 0 0.60316 4.24193 -0.02836 0 -1.45095 0.00201 0.74176 VAL_107 -5.33675 0.59784 3.83589 0.0124 0.05125 -0.08562 -1.83032 0 -1.07184 0 0 0 0 0.00777 0.03063 -0.23879 0 2.64269 -0.16351 -1.54836 LEU_108 -5.81091 0.26523 4.03748 0.01194 0.08639 -0.03673 -1.87166 0 -0.97026 0 0 0 0 0.23185 2.31476 -0.28676 0 1.66147 -0.22772 -0.59493 VAL_109 -4.81447 0.25393 3.84622 0.01335 0.05203 -0.13272 -2.19866 0 -0.90385 0 0 0 0 0.45568 0.06153 -0.28871 0 2.64269 -0.20562 -1.21858 GLU_110 -4.89233 0.2608 4.75997 0.00496 0.21853 -0.1538 -1.89642 0 -1.05773 0 0 0 0 0.16747 3.04852 -0.13658 0 -2.72453 -0.23581 -2.63695 ILE_111 -5.53902 0.4063 3.97816 0.02369 0.07562 -0.05692 -1.98284 0 -0.89479 0 0 0 0 -0.04093 0.35136 -0.36533 0 2.30374 -0.21248 -1.95343 ASP_112 -4.58073 0.23747 4.96933 0.00379 0.71713 -0.09299 -2.59024 0 -0.76286 0 0 0 0 0.33813 2.82884 0.11124 0 -2.14574 -0.14217 -1.10879 GLN_113 -4.50636 0.20773 4.49081 0.00603 0.1689 -0.20735 -2.12297 0 -0.97205 0 0 0 0 0.69954 4.66879 -0.11509 0 -1.45095 -0.22015 0.64688 VAL_114 -4.822 0.33426 4.09767 0.01394 0.05234 -0.00505 -2.00274 0 -0.90576 0 0 0 0 -0.03244 0.05249 -0.32612 0 2.64269 -0.15816 -1.05887 LYS_115 -5.15029 0.29421 4.74341 0.01388 0.22286 0.06633 -2.30719 0 -0.73843 0 0 0 0 0.04924 2.81537 0.04725 0 -0.71458 -0.14776 -0.80571 SER_116 -4.5283 0.16997 4.61131 0.00206 0.06304 -0.14363 -2.39253 0 -0.89423 0 0 0 0 0.55551 0.60995 0.32934 0 -0.28969 0.00873 -1.89849 ARG_117 -4.629 0.1893 4.15028 0.01056 0.31159 -0.08611 -2.03753 0 -0.98095 0 0 0 0 0.08289 2.15775 -0.10464 0 -0.09474 -0.09022 -1.12081 MET_118 -4.76676 0.26013 3.8819 0.00797 0.04731 0.04454 -2.00769 0 -0.78944 0 0 0 0 0.13432 2.6533 -0.04878 0 1.65735 -0.27121 0.80293 GLN_119 -5.58141 0.22843 5.67266 0.00861 0.67762 0.06962 -2.81017 0 -0.86367 0 0 -0.79932 0 0.52036 2.78573 0.1376 0 -1.45095 0.0212 -1.38369 LEU_120 -4.66628 0.08441 4.39238 0.01268 0.06848 -0.09281 -1.84732 0 -1.06706 0 0 0 0 0.32632 0.26722 -0.26481 0 1.66147 -0.06143 -1.18675 ALA_121 -4.47589 0.33174 3.93781 0.00127 0 0.01148 -2.075 0 -0.93164 0 0 0 0 0.10936 0 -0.09842 0 1.32468 -0.25732 -2.12195 ALA_122 -4.24804 0.13812 3.72835 0.00129 0 0.03086 -1.99902 0 -0.87176 0 0 0 0 0.24987 0 -0.02364 0 1.32468 -0.13669 -1.80598 GLU_123 -5.32334 0.14379 5.9175 0.00552 0.24669 -0.09655 -2.76858 0 -1.0634 0 0 -0.79932 0 0.23631 3.28125 -0.09228 0 -2.72453 -0.12442 -3.16135 SER_124 -4.84311 0.29145 4.75769 0.00155 0.03677 0.12631 -1.974 0 -0.89667 0 0 0 0 0.45801 1.08911 0.27321 0 -0.28969 -0.17216 -1.14152 LEU_125 -4.67081 0.19499 3.94612 0.01368 0.07713 -0.13967 -1.79431 0 -0.97282 0 0 0 0 0.17187 0.74695 -0.26038 0 1.66147 -0.18063 -1.20639 GLN_126 -5.18158 0.46238 5.56074 0.00711 0.20846 -0.39009 -1.97424 0 -1.06703 0 0 0 0 0.41318 3.49016 -0.08299 0 -1.45095 -0.2107 -0.21554 GLU_127 -7.19768 0.39279 7.10287 0.00764 0.86831 0.00553 -4.31096 0 -0.93941 0 0 -4e-05 0 0.43867 2.94684 -0.33304 0 -2.72453 -0.30783 -4.05082 ALA_128 -4.81743 0.19163 3.57872 0.00128 0 -0.02258 -1.19609 0 -0.8313 0 0 0 0 0.5925 0 -0.03541 0 1.32468 -0.29328 -1.50728 ASP_129 -4.07167 0.13955 4.59044 0.00306 0.57006 -0.16865 -2.07375 0 -1.14055 0 0 0 0 0.64823 2.91008 0.27751 0 -2.14574 0.01074 -0.45069 LYS_130 -6.95201 0.85305 8.12376 0.00814 0.12436 -0.206 -4.54288 0 -1.05357 0 0 -4e-05 0 0.1799 1.64501 -0.04054 0 -0.71458 -0.05354 -2.62893 TRP_131 -11.232 1.43633 4.61264 0.02037 0.5214 -0.22022 -2.12892 0 -0.80973 0 0 0 0 -0.02131 2.61873 -0.19399 0 2.26099 -0.21466 -3.35037 SER_132 -3.98947 0.0865 4.35211 0.00149 0.02216 -0.09194 -1.47034 0 -0.81696 0 0 0 0 0.31556 1.03209 0.30404 0 -0.28969 -0.04668 -0.59113 THR_133 -4.58973 0.22223 4.98897 0.00451 0.04693 -0.19116 -1.99688 0 -1.17394 0 0 0 0 0.12683 2.28127 -0.01647 0 1.15175 0.07805 0.93235 LEU_134 -6.83714 0.37759 4.35272 0.01249 0.07584 -0.1517 -1.82873 0 -0.75536 0 0 0 0 0.05311 0.49889 -0.26723 0 1.66147 -0.08553 -2.8936 SER_135 -4.77058 0.3566 4.03683 0.00201 0.08013 -0.10859 -0.99484 0 -0.42021 0 0 0 0 0.40237 2.09034 0.23608 0 -0.28969 -0.24797 0.37248 ALA_136 -3.35859 0.14903 3.28713 0.00123 0 -0.05062 -1.14071 0 -0.65075 0 0 0 0 0.17693 0 0.18776 0 1.32468 0.03903 -0.03488 ASP_137 -5.14826 0.78684 6.20007 0.00457 0.31582 0.02684 -2.84287 0 -1.21772 0 0 0 0 -0.04087 5.94309 0.08332 0 -2.14574 -0.05009 1.91502 ILE_138 -9.31485 1.75887 3.34345 0.02085 0.10558 -0.05053 -2.57559 0 -0.72182 0 0 0 0 0.3887 3.60455 -0.27995 0 2.30374 -0.23455 -1.65155 GLU_139 -4.15701 0.19103 4.09569 0.00558 0.57331 -0.17921 -1.37241 0 0 0 0 0 0 0.40177 5.4245 -0.23617 0 -2.72453 -0.28991 1.73262 GLU_140 -4.29943 0.22467 4.31296 0.00577 0.21966 -0.15414 -1.26542 0 -0.47561 0 0 0 0 0.16049 4.24502 -0.18351 0 -2.72453 -0.32777 -0.26183 THR_141 -6.27277 0.90918 5.80216 0.00448 0.053 0.12014 -2.57714 0 -0.85611 0 0 0 0 0.56603 0.17418 0.16329 0 1.15175 -0.15077 -0.91258 PHE_142 -9.28418 0.9203 1.99683 0.01824 0.17825 -0.31513 -1.26515 0 -0.43834 0 0 0 0 0.29353 3.9097 0.16547 0 1.21829 -0.13585 -2.73807 LYS_143 -3.54353 0.29859 3.55234 0.00882 0.14489 -0.19606 -0.97863 0 -0.20191 0 0 0 0 0.01882 2.13868 -0.10614 0 -0.71458 -0.2632 0.1581 THR_144 -3.21966 0.21416 3.23737 0.00553 0.06921 -0.08072 -0.58959 0 -0.18162 0 -0.00507 0 0 -0.02934 0.39122 -0.09454 0 1.15175 -0.41018 0.45852 GLN_145 -2.5863 0.09805 2.19979 0.00653 0.21651 -0.24513 -0.4577 0 0 0 0 0 0 0.037 2.69863 0.01257 0 -1.45095 -0.10471 0.4243 ASP_146 -4.41095 0.35353 4.85212 0.00626 0.60855 -0.31889 -2.5913 0 -0.60423 0 -0.00507 0 0 -0.0248 1.95781 -0.78371 0 -2.14574 -0.06745 -3.17387 ILE_147 -5.96555 0.5449 1.56171 0.02248 0.07411 -0.10934 -0.82957 0 -0.50703 0 0 0 0 0.00118 1.24442 -0.07074 0 2.30374 -0.28312 -2.01281 ALA_148 -3.30613 0.08025 2.84004 0.00128 0 0.00706 -1.78587 0 -0.50095 0 0 0 0 0.2601 0 0.06293 0 1.32468 -0.12524 -1.14185 VAL_149 -4.57822 0.141 3.43627 0.01301 0.05111 -0.44007 -1.46305 0 -0.53015 0 0 0 0 0.0375 0.17839 -0.29413 0 2.64269 -0.07101 -0.87667 ILE_150 -9.22007 0.65455 2.42143 0.01937 0.07077 -0.29611 -1.77065 0 -1.20131 0 0 0 0 0.01331 1.25913 -0.3451 0 2.30374 -0.09339 -6.18432 SER_151 -6.36642 1.08625 5.52911 0.00193 0.04052 -0.07263 -1.96925 0 -1.04546 0 0 0 0 0.07268 2.57694 0.33572 0 -0.28969 0.06864 -0.03166 ALA_152 -3.4666 0.13593 3.37741 0.0013 0 -0.13967 -1.431 0 -1.03436 0 0 0 0 0.39693 0 -0.32043 0 1.32468 -0.11909 -1.2749 LYS_153 -6.84568 1.13552 6.47669 0.00751 0.11014 0.13426 -2.79193 0 -1.14486 0 0 0 0 0.27028 3.61697 -0.0209 0 -0.71458 -0.38112 -0.1477 LEU_154 -9.24073 1.37323 2.79682 0.0154 0.078 -0.05117 -2.16813 0 -1.12985 0 0 0 0 0.23318 0.44826 -0.26374 0 1.66147 -0.27926 -6.52652 THR_155 -5.62741 0.20637 5.7747 0.00502 0.05737 -0.37728 -1.82869 0 -1.0587 0 0 0 0 0.85322 1.47894 0.05279 0 1.15175 -0.15672 0.53135 GLY_156 -3.5706 0.09196 3.67273 0.00017 0 -0.17988 -1.70523 0 -1.14884 0 0 0 0 0.32327 0 0.51875 0 0.79816 0.31267 -0.88685 MET_157 -10.3251 0.87168 3.86194 0.00569 0.01005 -0.03927 -2.75486 0 -1.09943 0 0 0 0 0.2046 1.50047 0.07433 0 1.65735 0.43828 -5.59429 GLN_158 -7.799 1.60173 7.32577 0.0055 0.16014 0.06349 -1.80635 0 -1.01897 0 0 0 0 0.01223 5.18283 0.05452 0 -1.45095 0.1764 2.50733 ASN_159 -4.19657 0.12658 4.36903 0.00439 0.23647 -0.43268 -1.46462 0 -0.52028 0 0 0 0 0.2571 1.21114 0.52781 0 -1.34026 0.19903 -1.02286 SER_160 -5.45298 0.28312 5.62618 0.00138 0.039 0.07113 -1.92595 0 -0.61544 0 0 0 0 0.17392 0.48327 0.21612 0 -0.28969 -0.03393 -1.42387 LEU_161 -8.16566 1.38348 2.69274 0.0124 0.14109 -0.21619 -1.43566 0 -0.78456 0 0 0 0 0.17075 12.9663 -0.28589 0 1.66147 -0.28845 7.85179 MET_162 -3.09646 0.16818 2.70318 0.00821 0.08462 -0.1054 -0.77626 0 -0.48619 0 0 0 0 0.18258 14.8163 -0.12299 0 1.65735 -0.25485 14.7782 MET_163 -3.17007 0.1435 2.47681 0.00838 0.10259 -0.24396 -0.81125 0 0 0 0 0 0 0.0658 0.98006 0.12619 0 1.65735 -0.33632 0.99908 LEU_164 -7.82513 0.4049 3.26107 0.01464 0.10532 0.02142 -1.40255 0 -0.88326 0 0 0 0 0.10931 0.55879 0.01606 0 1.66147 -0.32298 -4.28093 VAL_165 -3.79329 0.42619 1.91411 0.01323 0.05448 -0.28106 0.19069 0 0 0 0 0 0 -0.11045 0.89112 0.29468 0 2.64269 -0.15831 2.08408 ASP_166 -1.57066 0.13198 1.45599 0.00364 0.31814 -0.22526 -0.35122 0 0 0 0 0 0 -0.01976 2.65151 -0.39563 0 -2.14574 -0.36857 -0.51559 THR_167 -4.33941 0.43329 4.20956 0.00334 0.07583 -0.06526 -1.09322 1.14254 -0.99754 0 0 0 0 0.04668 1.12382 0.0495 0 1.15175 -0.2966 1.44426 PRO_168 -2.05591 0.29754 1.72518 0.00236 0.04317 -0.20609 0.22986 1.85616 0 0 0 0 0 -0.02324 0.60014 0.95315 0 -1.64321 -0.01447 1.76462 ASP_169 -3.98141 0.21623 4.02026 0.0038 0.32874 -0.41206 -1.48882 0 -0.63183 0 0 0 0 -0.04358 5.02157 -0.47554 0 -2.14574 -0.29145 0.12017 TYR_170 -8.25071 0.82925 3.91947 0.01839 0.29239 -0.24378 -1.69261 0 -0.94464 0 0 0 0 0.04075 1.65238 -0.09555 0 0.58223 -0.31339 -4.20583 SER_171 -3.42085 0.28847 3.32196 0.00173 0.03713 -0.12456 -0.4984 0 -0.59824 0 0 0 0 0.11202 1.36954 0.29696 0 -0.28969 -0.07819 0.41786 GLU_172 -4.01885 0.12142 3.87378 0.00544 0.22411 -0.24705 -1.02561 0 -0.54607 0 0 0 0 0.23582 3.14273 -0.2212 0 -2.72453 -0.1815 -1.36151 LYS_173 -7.91043 0.31647 5.9547 0.00784 0.12603 -0.4037 -2.08241 0 -1.18102 0 0 0 0 0.84484 0.99888 -0.03057 0 -0.71458 -0.3793 -4.45325 CYS_174 -6.18676 0.92005 3.68037 0.00239 0.01157 -0.01539 -1.83636 0 -1.09609 0 0 0 0 0.04694 0.42602 0.2526 0 3.25479 0.19394 -0.34592 VAL_175 -4.36075 0.1752 3.60601 0.0136 0.05303 -0.01203 -1.62736 0 -1.11115 0 0 0 0 0.00607 0.02619 -0.14421 0 2.64269 0.29737 -0.43535 HIS_176 -6.02563 0.3892 4.52783 0.00448 0.62662 -0.14977 -1.92319 0 -1.12691 0 0 0 0 0.34453 1.65511 -0.06459 0 -0.30065 -0.14623 -2.1892 LEU_177 -8.51275 1.14898 3.31792 0.01476 0.14475 -0.12556 -2.33885 0 -1.08769 0 0 0 0 0.18067 1.31007 -0.22892 0 1.66147 -0.12189 -4.63704 GLU_178 -5.68216 0.37065 6.56286 0.00565 0.67945 -0.26793 -2.98087 0 -1.13962 0 0 -0.07369 0 0.1273 5.78819 -0.15237 0 -2.72453 -0.28296 0.22994 ALA_179 -4.30328 0.14846 3.74912 0.00131 0 -0.11144 -1.94261 0 -1.0091 0 0 0 0 0.3045 0 -0.10262 0 1.32468 -0.29501 -2.23599 LEU_180 -8.34113 0.98547 2.68091 0.0115 0.06568 -0.21468 -2.05847 0 -1.14274 0 0 0 0 0.60834 0.36899 -0.26534 0 1.66147 -0.21851 -5.8585 LYS_181 -9.03256 1.53488 8.36469 0.00715 0.1051 -0.03355 -3.17603 0 -1.13653 0 -0.07096 0 0 0.12409 2.11581 0.05581 0 -0.71458 -0.18904 -2.04573 ASN_182 -4.99368 0.12582 5.18872 0.00411 0.23508 -0.43484 -1.93157 0 -1.0938 0 0 0 0 0.20717 1.13657 0.35559 0 -1.34026 -0.05107 -2.59216 ARG_183 -6.20357 0.15394 4.64908 0.009 0.2505 -0.18442 -2.24272 0 -1.01345 0 0 0 0 0.38769 2.28106 -0.05625 0 -0.09474 -0.12175 -2.18563 LEU_184 -8.33177 2.14377 2.07967 0.01754 0.18502 -0.00821 -1.94197 0 -1.05735 0 0 0 0 0.30779 0.78675 -0.24374 0 1.66147 -0.22987 -4.63089 GLU_185 -6.36905 0.2035 6.34891 0.00787 0.31754 0.02459 -3.04887 0 -0.8142 0 0 -0.78502 0 0.08125 3.27843 -0.09863 0 -2.72453 -0.22284 -3.80106 ALA_186 -3.60068 0.10819 3.12643 0.00132 0 -0.04793 -1.03048 0 -0.51976 0 0 0 0 0.31271 0 -0.26028 0 1.32468 -0.36634 -0.95213 LEU_187 -4.60199 0.30284 2.63867 0.01414 0.07696 -0.22311 -0.74851 0 -0.51727 0 0 0 0 -0.01105 0.41064 -0.28312 0 1.66147 -0.34958 -1.62994 ALA_188 -5.89193 0.24241 2.41761 0.00131 0 -0.00888 -2.54334 0 -1.04483 0 0 0 0 0.09698 0 0.02455 0 1.32468 -0.20149 -5.58293 SER_189 -5.31163 1.0534 5.25172 0.00174 0.02434 0.02459 -1.62183 0.00225 -0.7747 0 0 0 0 0.03629 0.59461 0.3649 0 -0.28969 5.09044 4.44644 PRO_190 -3.92181 0.94282 2.53488 0.00243 0.03756 -0.11562 -0.94883 0.5336 -0.54281 0 0 0 0 0.03442 0.98316 1.79464 0 -1.64321 5.37766 5.06888 GLN_191 -5.3149 0.25694 3.45223 0.00651 0.18159 -0.21655 -1.79426 0 -0.50159 0 0 0 0 0.46269 4.04272 -0.09405 0 -1.45095 0.13094 -0.83867 ILE_192 -9.28622 1.07564 1.99824 0.02282 0.06697 -0.21745 -1.89461 0 -1.06834 0 0 0 0 -0.00863 0.11869 -0.43301 0 2.30374 -0.01485 -7.33703 VAL_193 -5.54998 0.29491 3.34402 0.01304 0.05142 -0.08548 -1.78523 0 -1.0255 0 0 0 0 0.09029 -0.01156 -0.22454 0 2.64269 -0.01442 -2.26032 ALA_194 -3.88366 0.09412 3.72435 0.00133 0 0.04137 -1.59642 0 -0.95579 0 0 0 0 0.0514 0 -0.06286 0 1.32468 -0.10967 -1.37117 ALA_195 -5.63291 0.08302 3.66275 0.00133 0 0.00792 -2.15665 0 -0.50159 -0.48908 0 0 0 0.10223 0 -0.10127 0 1.32468 -0.11231 -3.81189 PHE_196 -9.25378 0.80903 2.79416 0.02579 0.199 -0.45752 -1.34076 0 -0.60546 0 0 0 0 0.14813 3.01709 0.03096 0 1.21829 -0.11085 -3.52592 THR_197 -3.45929 0.09405 3.79067 0.00597 0.06506 -0.08985 -0.54885 0 -0.46697 0 0 0 0 0.20084 0.68789 0.10947 0 1.15175 -0.0696 1.47114 SER_198 -3.2397 0.21154 3.7734 0.00208 0.05704 -0.08104 -0.67244 0 -0.41299 0 0 0 0 0.05746 0.41405 -0.20655 0 -0.28969 -0.29747 -0.68431 GLN_199 -4.38114 0.18226 3.86784 0.00723 0.23058 0.11703 -0.8792 0 -0.0865 0 -0.10996 0 0 -0.02733 2.57247 -0.10421 0 -1.45095 -0.2358 -0.29768 ALA_200 -3.80608 0.16357 3.19358 0.00148 0 -0.05893 -1.01939 0 -0.49917 -0.48908 0 0 0 0.02267 0 0.32886 0 1.32468 0.61796 -0.21984 VAL_201 -5.56939 0.36319 3.17929 0.01327 0.04972 -0.13877 -1.06038 0 -0.55829 0 0 0 0 0.20005 0.49118 -0.29923 0 2.64269 0.56887 -0.1178 ASP_202 -3.1816 0.17 3.12903 0.00355 0.28827 -0.15767 -1.05061 0 -0.45897 0 0 0 0 0.33035 3.03416 0.22966 0 -2.14574 -0.04656 0.14386 GLN_203 -4.55581 0.15079 3.12147 0.00608 0.17645 -0.32091 -0.86275 0 -0.64494 0 0 0 0 0.07317 2.52135 -0.09414 0 -1.45095 -0.13678 -2.01696 SER_204 -6.38725 0.33791 5.15119 0.00157 0.02322 -0.19539 -1.79957 0 -1.07798 0 0 0 0 0.40357 0.73126 0.28426 0 -0.28969 -0.16247 -2.97936 LYS_205 -6.55775 0.73147 5.6406 0.00773 0.12047 -0.2124 -3.07621 0 -1.12249 0 0 0 0 0.24389 1.71223 -0.0249 0 -0.71458 -0.27255 -3.52449 VAL_206 -4.65837 0.26903 3.43051 0.01244 0.04877 -0.00835 -1.8695 0 -1.07824 0 0 0 0 0.0686 0.21481 -0.30356 0 2.64269 -0.25397 -1.48512 PHE_207 -9.4994 0.61252 2.99276 0.02014 0.23991 -0.20427 -1.8316 0 -1.15064 0 0 0 0 0.3958 2.53142 0.09428 0 1.21829 -0.13211 -4.71289 VAL_208 -6.89533 0.84287 3.11715 0.01531 0.05273 -0.09927 -1.7406 0 -0.95045 0 0 0 0 0.0578 -0.01811 -0.25317 0 2.64269 -0.1144 -3.34278 LYS_209 -5.01321 0.50577 5.49121 0.0107 0.17503 -0.26282 -2.44887 0 -1.14341 0 0 0 0 0.02102 1.05762 0.08138 0 -0.71458 0.00354 -2.23662 VAL_210 -7.45183 1.18197 3.01993 0.01378 0.04742 -0.30397 -1.55615 0 -1.07122 0 0 0 0 -0.00155 0.47148 -0.2057 0 2.64269 0.10415 -3.10901 PHE_211 -9.75281 1.05195 3.34072 0.0193 0.20398 -0.26787 -2.67478 0 -0.5057 -0.54689 0 0 0 0.93254 3.63721 0.00045 0 1.21829 0.00313 -3.34047 THR_212 -3.94435 0.12103 4.37738 0.00575 0.05977 -0.28141 -1.14916 0 -0.55019 0 0 0 0 0.14388 0.19186 0.01073 0 1.15175 -0.00479 0.13226 GLU_213 -4.88559 0.51961 5.37684 0.00479 0.2339 -0.32291 -0.97936 0 -0.57921 0 0 0 0 -0.02904 2.80835 -0.34362 0 -2.72453 -0.21484 -1.13562 ILE_214 -7.85178 1.92609 3.69466 0.03083 0.08691 -0.0866 -1.9615 0 -0.45195 0 -0.07096 0 0 0.1212 4.25315 0.66834 0 2.30374 -0.28045 2.38168 ASP_215 -2.6933 0.11858 3.25557 0.00419 0.73249 -0.20563 -0.45048 0 -0.17855 0 0 0 0 -0.06486 1.88328 -0.55904 0 -2.14574 -0.1468 -0.45028 ARG_216 -8.64624 0.95494 7.7439 0.01188 0.28405 -0.29136 -2.90575 0 -0.53878 -0.54689 0 -0.07369 0 -0.04173 4.10808 -0.20918 0 -0.09474 -0.0921 -0.33759 MET_217 -6.04288 1.25564 2.57035 0.01041 0.25204 -0.18488 -1.03905 0.03264 -0.60686 0 0 0 0 0.08085 2.95535 0.0356 0 1.65735 5.26837 6.24492 PRO_218 -4.37363 0.56562 2.50213 0.00232 0.0367 -0.24163 -1.03225 0.7287 -0.52668 0 0 0 0 0.03278 0.2595 0.98977 0 -1.64321 5.19932 2.49945 GLN_219 -7.44363 0.68992 6.17096 0.00793 0.9668 -0.45024 -1.42949 0 -0.57096 0 0 0 0 0.36586 4.33545 0.01574 0 -1.45095 -0.01889 1.1885 LEU_220 -9.02262 0.78563 1.88774 0.01623 0.15256 -0.15176 -1.72475 0 -1.20226 0 0 0 0 0.32891 1.37172 -0.21778 0 1.66147 -0.08234 -6.19724 LEU_221 -8.01894 0.61126 2.91372 0.01524 0.07401 -0.2125 -1.88425 0 -1.11383 0 0 0 0 0.24697 0.38614 -0.25682 0 1.66147 -0.20427 -5.78179 ALA_222 -4.33699 0.21852 3.54563 0.00129 0 0.00951 -1.84964 0 -1.01459 0 0 0 0 0.56322 0 -0.26674 0 1.32468 -0.34538 -2.15051 TYR_223 -7.87514 0.34042 4.75983 0.01747 0.23488 0.03817 -2.28272 0 -1.08508 0 0 -0.78502 0 0.1973 2.8357 -0.04849 0 0.58223 -0.25251 -3.32298 TYR_224 -10.9641 1.31356 4.59978 0.02025 0.28683 -0.04466 -1.96299 0 -1.18311 0 0 -0.62244 0 0.13224 1.54949 -0.38545 0 0.58223 -0.02974 -6.70808 TYR_225 -10.8168 1.25634 4.7602 0.02327 0.24942 -0.06034 -2.354 0 -0.90479 0 0 0 0 -0.00153 3.63166 -0.1411 0 0.58223 -0.04748 -3.82292 LYS_226 -4.33208 0.28019 3.85005 0.0081 0.18607 -0.11126 -1.68439 0 -0.8803 0 0 0 0 -0.03155 1.31445 0.02401 0 -0.71458 -0.21541 -2.30668 CYS_227 -6.08694 0.25582 3.82489 0.00253 0.00998 -0.21091 -1.52671 0 -0.91138 0 0 0 0 0.01051 0.74464 0.30983 0 3.25479 0.36732 0.04438 HIS_228 -8.32697 0.72203 6.07649 0.00391 0.4119 -0.50967 -1.37197 0 -1.13334 0 0 0 0 0.42288 2.20235 -0.03295 0 -0.30065 0.46931 -1.36668 LYS_229 -7.63338 0.61851 5.48267 0.01217 0.23987 -0.22263 -2.70179 0 -0.90233 0 0 0 0 0.06941 2.42503 0.01278 0 -0.71458 -0.21251 -3.52678 VAL_230 -4.44067 0.27194 3.50736 0.01364 0.054 -0.12336 -1.61018 0 -0.85376 0 0 0 0 0.05011 0.21025 -0.11747 0 2.64269 -0.27882 -0.67428 GLN_231 -4.93239 0.16122 4.20479 0.00658 0.19001 -0.1488 -1.75536 0 -1.01476 0 0 0 0 0.0411 2.55632 0.0879 0 -1.45095 -0.11463 -2.16897 LEU_232 -6.70925 0.6135 2.14895 0.01499 0.07374 -0.15256 -1.7615 0 -1.18973 0 0 0 0 0.30861 0.25238 -0.27641 0 1.66147 -0.12343 -5.13923 LEU_233 -7.4748 0.67374 3.37756 0.01474 0.0785 -0.23614 -1.96194 0 -1.07309 0 0 0 0 0.40075 0.33242 -0.30116 0 1.66147 -0.28046 -4.78841 ALA_234 -4.15125 0.15952 3.73789 0.00128 0 -0.0717 -1.61528 0 -1.02479 0 0 0 0 0.34811 0 -0.08511 0 1.32468 -0.22451 -1.60117 ALA_235 -4.01604 0.13253 3.25122 0.00125 0 -0.00984 -1.65307 0 -1.18545 0 0 0 0 0.40313 0 -0.28192 0 1.32468 -0.27685 -2.31035 TRP_236 -12.4535 1.30464 3.81354 0.02121 0.54855 -0.05717 -2.38556 0 -1.13604 0 -0.79892 0 0 0.07971 2.4594 -0.13521 0 2.26099 -0.26706 -6.74539 GLN_237 -5.48147 0.22682 5.16573 0.0064 0.185 -0.27474 -1.67776 0 -0.77582 0 0 0 0 0.34001 2.59396 -0.131 0 -1.45095 -0.18987 -1.46368 GLU_238 -4.07189 0.1084 4.18276 0.00568 0.27536 -0.15297 -1.17761 0 -0.56341 0 0 0 0 0.26457 2.94791 -0.13177 0 -2.72453 -0.27522 -1.31272 LEU_239 -7.21404 0.31379 4.14588 0.01334 0.07411 -0.11991 -1.34078 0 -0.66199 0 0 0 0 0.2145 0.4063 -0.25553 0 1.66147 -0.27081 -3.03367 CYS_240 -5.60182 0.79302 3.05607 0.00301 0.01576 -0.39627 -0.84719 0 -0.56002 0 0 0 0 0.14718 0.69645 0.28593 0 3.25479 -0.26183 0.58505 GLN_241 -3.01269 0.14837 3.18305 0.00679 0.23114 -0.3279 -0.94001 0 -0.20724 0 0 0 0 0.11246 2.75179 -0.17021 0 -1.45095 -0.41382 -0.08921 SER_242 -4.02887 0.33229 5.09328 0.00206 0.08177 0.04309 -0.13098 0 -0.09405 0 0 0 0 0.02581 0.97119 -0.10936 0 -0.28969 -0.49311 1.40343 ASP_243 -1.04857 0.01668 1.14882 0.00383 0.31579 -0.17901 0.10843 0 0 0 0 0 0 -0.00423 3.14156 -0.59878 0 -2.14574 0.04682 0.80561 LEU_244 -4.58518 0.40295 3.08513 0.01337 0.04083 -0.1645 0.14795 0 0 0 0 0 0 0.32597 0.07191 -0.09574 0 1.66147 0.06559 0.96976 SER_245 -3.94387 0.26573 5.22811 0.00131 0.06896 -0.0513 -0.56862 0 -0.69528 0 0 0 0 0.4579 0.75723 -0.17667 0 -0.28969 -0.46814 0.58566 LEU_246 -6.90863 0.72574 2.25758 0.01582 0.20677 -0.20778 -0.59448 0 -0.51146 0 0 0 0 0.35854 0.96714 -0.25097 0 1.66147 -0.40838 -2.68865 ASP_247 -5.33358 0.30931 6.33001 0.0035 0.4566 -0.18381 -1.22259 0 -0.64946 0 0 0 0 0.07635 5.80225 0.26031 0 -2.14574 -0.07946 3.62368 ARG_248 -5.39956 0.24856 5.23871 0.01053 0.20061 -0.39635 -1.56524 0 -0.51349 0 0 0 0 0.55153 1.97581 -0.14773 0 -0.09474 -0.07357 0.03507 GLN_249 -8.86802 0.25735 7.11677 0.00581 0.17122 -0.48633 -2.45816 0 -1.2605 0 0 0 0 0.2743 2.42145 0.01147 0 -1.45095 -0.18609 -4.45168 LEU_250 -8.42167 0.47828 3.09304 0.01383 0.07001 -0.30018 -2.05979 0 -1.07016 0 0 0 0 0.34962 0.64478 -0.21477 0 1.66147 -0.08495 -5.84051 THR_251 -5.2061 0.12264 5.25283 0.00615 0.05845 -0.18016 -1.71445 0 -1.15882 0 0 0 0 0.10144 0.19516 0.03494 0 1.15175 0.03925 -1.29693 GLY_252 -3.9108 0.14625 3.25829 0.00016 0 -0.20011 -1.85402 0 -1.00095 0 0 0 0 0.40499 0 0.53281 0 0.79816 0.28744 -1.53778 LEU_253 -8.53305 0.72836 1.75994 0.01529 0.17624 -0.07874 -1.89275 0 -1.16773 0 0 0 0 -0.0138 0.86998 -0.20027 0 1.66147 0.22488 -6.45019 TYR_254 -11.2765 1.4303 4.25669 0.02227 0.23771 -0.28438 -2.05346 0 -1.04127 0 0 0 0 0.57458 2.68042 0.15365 0 0.58223 -0.09324 -4.81101 ASP_255 -4.33593 0.10598 4.82753 0.00332 0.27377 -0.27953 -2.10246 0 -0.95524 0 0 0 0 0.28386 1.59727 0.25089 0 -2.14574 -0.19126 -2.66756 ALA_256 -3.93311 0.13381 2.89111 0.00125 0 -0.03612 -1.91513 0 -0.94349 0 0 0 0 0.17304 0 -0.14672 0 1.32468 -0.21346 -2.66414 LEU_257 -8.21464 0.42725 1.69183 0.01221 0.07071 -0.09212 -1.79337 0 -1.11846 0 0 0 0 0.07365 0.31768 -0.2556 0 1.66147 -0.22003 -7.43942 LEU_258 -6.91073 0.33651 3.62667 0.01395 0.14299 -0.08929 -2.01408 0 -1.0489 0 0 0 0 0.88709 1.77525 -0.25982 0 1.66147 -0.18628 -2.06518 GLY_259 -3.53364 0.12241 3.71276 0.00013 0 -0.06817 -2.08253 0 -1.00914 0 0 0 0 0.40672 0 0.55607 0 0.79816 0.17604 -0.92118 ALA_260 -4.92712 0.7342 3.74129 0.00137 0 0.11702 -2.43703 0 -0.90512 0 0 0 0 0.52402 0 -0.20757 0 1.32468 0.08367 -1.95059 TRP_261 -11.4542 2.54901 2.97299 0.01833 0.37889 -0.09923 -2.02745 0 -0.96326 0 0 0 0 0.01856 1.70138 -0.45111 0 2.26099 0.08123 -5.0139 HIS_262 -5.86148 0.22385 4.41792 0.00425 0.40097 -0.42462 -1.70604 0 -0.91249 0 0 0 0 0.0172 2.26832 -0.00045 0 -0.30065 0.19551 -1.67771 THR_263 -4.50255 0.19006 4.99103 0.00398 0.04465 -0.16312 -1.89884 0 -1.09761 0 0 0 0 -0.02052 2.4193 -0.01623 0 1.15175 0.00449 1.10636 GLN_264 -7.90318 0.65347 6.23934 0.01185 0.79673 -0.32159 -2.71804 0 -0.77878 0 0 -0.62244 0 0.26101 2.42724 -0.20969 0 -1.45095 -0.08005 -3.69507 ILE_265 -7.70199 2.28995 3.62495 0.0232 0.08162 -0.30966 -1.41038 0 -0.85715 0 0 0 0 0.06909 18.1176 -0.32809 0 2.30374 -0.19109 15.7117 GLN_266 -3.92238 0.19846 3.7954 0.00636 0.18496 -0.10551 -1.12286 0 -0.34615 0 -0.11415 0 0 0.22566 2.5556 -0.18521 0 -1.45095 -0.19196 -0.47273 TRP_267 -10.0505 0.94628 3.78849 0.01767 0.32152 -0.0657 -1.97067 0 -0.83108 0 -0.10996 0 0 -0.01611 1.44869 -0.09122 0 2.26099 0.08885 -4.26278 ALA_268 -6.2839 0.73788 3.21564 0.00133 0 0.02849 -2.54636 0 -1.2519 0 0 0 0 0.14487 0 -0.23717 0 1.32468 -0.07102 -4.93746 THR_269 -3.84292 0.36982 3.98478 0.00681 0.06847 -0.20254 -0.41279 0 -0.40984 0 0 0 0 0.04459 1.56269 0.25951 0 1.15175 -0.35407 2.22627 GLN_270 -4.6256 0.60148 3.59176 0.00824 0.25021 -0.13928 -2.02858 0 -0.29673 0 -0.11415 0 0 0.70711 2.89367 -0.15045 0 -1.45095 -0.22963 -0.98291 VAL_271 -6.90351 0.59793 0.16117 0.01225 0.04935 -0.31449 -0.6099 0 -0.3494 0 0 0 0 0.01356 0.03616 -0.43284 0 2.64269 -0.0614 -5.15845 PHE_272 -8.00281 1.14531 -0.33487 0.01884 0.20638 -0.07593 -0.09783 0 -0.5728 0 0 0 0 0.00588 2.98487 -0.37163 0 1.21829 -0.0068 -3.88309 GLN_273 -1.43181 0.08653 0.85999 0.00616 0.19114 -0.11779 0.31743 0 0 0 0 0 0 0.04966 2.79084 -0.19946 0 -1.45095 -0.27695 0.82479 LYS_274 -3.42128 0.39697 3.39536 0.00948 0.16798 -0.12024 -1.3373 2.39034 -0.53758 0 0 0 0 0.16674 1.32632 0.15565 0 -0.71458 0.05443 1.9323 PRO_275 -6.54936 1.04912 3.41533 0.00241 0.04136 -0.24502 -0.98852 2.91036 -0.63503 0 0 0 0 -0.01823 1.64676 1.88741 0 -1.64321 0.54496 1.41832 HIS_276 -7.795 2.85871 4.48326 0.00384 0.38483 -0.55943 -1.39234 0 -0.51877 0 0 0 0 0.07 3.42374 -0.0053 0 -0.30065 0.28562 0.93852 GLU_277 -5.67931 0.66722 5.17646 0.00485 0.26785 -0.10177 -2.80807 0 -0.54267 0 0 -0.39085 0 0.20654 3.54181 -0.23439 0 -2.72453 -0.30087 -2.91775 VAL_278 -7.36886 0.85007 2.35061 0.0126 0.04666 -0.15245 -1.67123 0 -1.15017 0 0 0 0 -0.03549 0.27872 -0.27784 0 2.64269 -0.17804 -4.65274 VAL_279 -8.0627 0.82303 2.51208 0.0127 0.05118 -0.20067 -1.74376 0 -1.20566 0 0 0 0 0.27937 1.99837 -0.09793 0 2.64269 -0.02938 -3.02068 MET_280 -9.76555 0.92228 3.84979 0.00565 0.05601 -0.20444 -2.1623 0 -1.13431 0 0 0 0 0.09036 1.9919 0.0722 0 1.65735 0.03013 -4.59094 VAL_281 -6.93277 0.41803 3.71409 0.0136 0.05424 -0.17569 -2.04267 0 -1.06858 0 0 0 0 0.44462 0.1864 -0.04336 0 2.64269 -0.0091 -2.79851 LEU_282 -8.49637 0.55226 3.69421 0.01479 0.18235 -0.04598 -1.5058 0 -1.02296 0 0 0 0 0.05392 0.69715 -0.20025 0 1.66147 -0.14035 -4.55556 LEU_283 -7.94916 0.41325 2.85779 0.01402 0.06931 -0.20172 -2.08347 0 -1.09118 0 0 0 0 0.14184 1.37947 -0.21695 0 1.66147 -0.04444 -5.04976 ILE_284 -7.77603 0.47481 3.53204 0.01934 0.06569 -0.0736 -1.90187 0 -1.14752 0 0 0 0 0.01736 0.58919 -0.30067 0 2.30374 0.12741 -4.07009 GLN_285 -5.79437 0.23191 4.73444 0.00668 0.19373 -0.11997 -1.90565 0 -0.52591 0 0 0 0 0.11028 2.99203 -0.2551 0 -1.45095 -0.02027 -1.80315 THR_286 -7.27852 0.47496 4.68951 0.00645 0.05693 -0.03073 -1.03246 0 -0.58953 0 0 0 0 0.15667 0.10201 0.00938 0 1.15175 0.04668 -2.23691 LEU_287 -6.75689 0.32094 1.51654 0.01213 0.06751 -0.16395 -1.31724 0 -0.55207 0 0 0 0 0.1077 0.68504 -0.20042 0 1.66147 0.18388 -4.43536 GLY_288 -1.75953 0.07763 1.90428 0.00011 0 -0.1257 -0.69348 0 -0.53198 0 0 0 0 -0.08547 0 0.47018 0 0.79816 -0.00377 0.05044 ALA_289 -3.5775 0.20585 1.91811 0.00185 0 -0.07274 -0.9134 0 -0.17916 0 0 0 0 -0.00224 0 0.56954 0 1.32468 0.12662 -0.59838 LEU_290 -8.14403 1.107 1.35987 0.01167 0.04223 -0.21675 -0.90973 0 -0.03152 0 0 0 0 0.01317 0.76868 -0.09962 0 1.66147 -0.18132 -4.61887 MET_291 -3.36135 0.38999 2.56662 0.00886 0.00809 -0.08507 0.64211 0.41194 0 0 0 0 0 0.24736 2.72953 0.17053 0 1.65735 0.71238 6.09833 PRO_292 -4.69593 1.06273 2.12209 0.00305 0.10531 0.02528 -0.8144 1.15723 0 0 -0.79892 0 0 -0.02466 1.5855 -1.15938 0 -1.64321 0.69814 -2.37717 SER_293 -4.85224 0.31596 4.4307 0.00129 0.07529 -0.10971 -1.4485 0 -0.63015 0 0 0 0 0.00049 0.49588 -0.08802 0 -0.28969 -0.48535 -2.58406 LEU_294 -6.18058 0.97633 1.83541 0.01395 0.07432 -0.12469 -0.94665 0.03548 -0.53336 0 0 0 0 0.2008 0.81852 -0.17275 0 1.66147 0.67262 -1.66912 PRO_295 -4.7944 0.79171 3.04697 0.00227 0.03617 -0.07013 -0.88737 0.70588 -0.53404 0 0 0 0 0.09704 0.22914 1.18281 0 -1.64321 0.92377 -0.91341 SER_296 -4.44542 0.18477 5.32172 0.0015 0.02277 -0.31884 -1.22767 0 -0.49558 0 0 0 0 0.35576 1.6612 0.30506 0 -0.28969 0.05816 1.13375 CYS_297 -6.54834 1.02328 3.55565 0.0031 0.01268 -0.27461 -1.80575 0 -1.08957 0 0 0 0 0.01755 0.18773 0.27406 0 3.25479 0.27417 -1.11525 LEU_298 -8.1973 0.40058 2.72665 0.01402 0.06972 -0.26065 -1.91834 0 -1.01972 0 0 0 0 0.1557 0.66034 -0.21092 0 1.66147 0.24026 -5.67818 SER_299 -4.96387 0.28299 6.10619 0.00185 0.02961 -0.25282 -1.73654 0 -1.06524 0 0 0 0 0.22091 3.47641 0.36119 0 -0.28969 0.17377 2.34476 ASN_300 -4.6573 0.16164 4.95789 0.0043 0.23885 -0.56584 -1.51513 0 -0.80705 0 0 0 0 0.05685 1.91971 0.37277 0 -1.34026 0.22533 -0.94824 GLY_301 -3.98607 0.12486 3.1327 0.00016 0 -0.19631 -1.38644 0 -0.45942 0 0 0 0 0.13941 0 0.61549 0 0.79816 0.33677 -0.88068 VAL_302 -6.50669 1.08471 3.0419 0.01524 0.04915 -0.14439 -1.70998 0 -0.5128 0 0 0 0 0.00302 0.25483 -0.37472 0 2.64269 0.30295 -1.85409 GLU_303 -3.47956 0.11925 3.5239 0.00513 0.23575 -0.33079 -0.98896 0 -0.53121 0 0 0 0 0.14438 2.89042 -0.30063 0 -2.72453 -0.30528 -1.74213 ARG_304 -2.95313 0.2042 2.92416 0.0105 0.20846 -0.17647 -0.81843 0 -0.31148 0 0 0 0 -0.01302 1.94613 -0.15576 0 -0.09474 -0.50076 0.26967 ALA_305 -3.92575 0.75999 1.9165 0.0014 0 -0.03155 -0.95601 0 -0.02643 0 0 0 0 0.34533 0 -0.01395 0 1.32468 -0.40618 -1.01198 GLY_306 -2.57078 0.2065 3.05672 6e-05 0 -0.10699 -0.82557 2.78651 -0.13698 0 0 0 0 0.39921 0 -1.44691 0 0.79816 -0.24992 1.91003 PRO_307 -2.22027 0.09944 1.18255 0.00246 0.04575 -0.16828 0.33074 3.36591 0 0 0 0 0 -0.07052 0.29379 0.18081 0 -1.64321 -0.15322 1.24596 GLU_308 -2.84795 0.25666 1.42842 0.00593 0.25981 -0.16814 0.19382 0 0 0 0 0 0 0.03368 3.40027 -0.25405 0 -2.72453 -0.2765 -0.69258 GLN_309 -4.50099 0.18739 3.76207 0.00681 0.21831 -0.35253 -2.13259 0 -0.65587 0 0 0 0 -0.0329 2.49558 0.16136 0 -1.45095 -0.06572 -2.36002 GLU_310 -5.98496 1.38167 4.22467 0.00843 0.27168 -0.01552 -1.32575 0 -0.5684 0 0 0 0 -0.01254 7.7111 -0.01926 0 -2.72453 0.27156 3.21816 LEU_311 -7.33672 0.47432 2.31043 0.01727 0.19511 -0.39341 -0.60874 0 -0.48886 0 0 0 0 0.07227 0.89385 -0.2658 0 1.66147 0.06747 -3.40135 THR_312 -4.34128 0.15015 4.04778 0.00583 0.05869 -0.34862 -0.55288 0 -0.51339 0 0 0 0 0.1513 0.38789 -0.01334 0 1.15175 -0.07048 0.11339 ARG_313 -7.03648 0.82263 6.21178 0.0186 0.34543 -0.00888 -3.64268 0 -1.13899 0 0 -0.605 0 0.28008 4.61208 -0.06915 0 -0.09474 -0.12958 -0.43491 LEU_314 -8.41535 1.53422 2.0524 0.01579 0.17441 -0.04972 -2.02861 0 -1.12065 0 0 0 0 0.16318 1.03401 -0.24145 0 1.66147 -0.28522 -5.50553 LEU_315 -8.42224 1.25735 4.62894 0.01426 0.08327 -0.29005 -1.38332 0 -0.90108 0 0 0 0 0.5269 0.2912 -0.31271 0 1.66147 -0.28418 -3.1302 GLU_316 -5.76886 0.23669 6.39515 0.0048 0.22806 -0.05986 -3.02872 0 -0.94062 0 0 -0.605 0 0.25002 2.69858 -0.13473 0 -2.72453 -0.28503 -3.73404 PHE_317 -9.90644 0.42306 3.35779 0.02233 0.25079 -0.09849 -1.71122 0 -1.13823 0 0 0 0 0.14924 4.09512 -0.05107 0 1.21829 -0.2065 -3.59532 TYR_318 -9.40922 0.5738 4.70941 0.01933 0.36604 -0.01781 -2.11784 0 -0.99798 0 0 0 0 0.1548 2.20223 0.21844 0 0.58223 -0.21674 -3.9333 ASP_319 -5.46636 0.94342 7.20149 0.00506 0.30491 0.30467 -3.78522 0 -0.87427 0 0 -0.38838 0 0.24452 3.89555 0.29878 0 -2.14574 -0.15233 0.3861 ALA_320 -4.71089 0.08733 3.00502 0.0012 0 -0.13313 -1.53499 0 -1.00299 0 0 0 0 0.02034 0 -0.27833 0 1.32468 -0.20007 -3.42182 THR_321 -7.37503 0.57895 5.1471 0.00641 0.06073 -0.04911 -2.14481 0 -1.06015 0 0 0 0 0.08271 1.63614 0.02199 0 1.15175 -0.13288 -2.07619 ALA_322 -4.53871 0.14787 3.18875 0.00129 0 -0.04507 -2.11239 0 -0.92998 0 0 0 0 0.49689 0 -0.15727 0 1.32468 -0.15759 -2.78154 HIS_323 -3.68827 0.12753 3.79252 0.00422 0.50642 -0.09734 -2.1442 0 -0.99951 0 0 0 0 0.44627 3.24427 -0.05717 0 -0.30065 -0.24364 0.59046 PHE_324 -10.0193 2.33937 2.39201 0.02009 0.25036 -0.03159 -1.75082 0 -1.14956 0 0 0 0 0.03716 2.26077 -0.39539 0 1.21829 -0.03419 -4.86277 ALA_325 -5.97662 0.37068 3.14336 0.0014 0 0.1512 -1.88936 0 -1.01846 0 0 0 0 0.26989 0 -0.17441 0 1.32468 -0.09739 -3.89504 LYS_326 -4.70621 0.25155 4.41023 0.00897 0.20647 -0.07259 -2.00171 0 -1.02135 0 0 0 0 0.44351 1.66139 -0.02805 0 -0.71458 -0.30384 -1.8662 GLY_327 -3.77612 0.0645 3.19762 0.00016 0 -0.13025 -1.81933 0 -0.99424 0 0 0 0 0.25182 0 0.5081 0 0.79816 0.14069 -1.7589 LEU_328 -8.51295 1.17821 1.92077 0.01593 0.07736 -0.21259 -2.00213 0 -0.97372 0 0 0 0 0.20159 1.32224 -0.23223 0 1.66147 0.27865 -5.27741 GLU_329 -7.46056 0.22602 6.72414 0.007 0.29001 0.15542 -3.21714 0 -0.79267 0 0 -0.47208 0 0.06425 2.6628 -0.02051 0 -2.72453 -0.07637 -4.63422 MET_330 -4.82418 0.2424 3.42602 0.00812 0.19239 -0.13079 -1.26045 0 -0.52519 0 0 0 0 0.14804 3.05408 -0.1002 0 1.65735 -0.11018 1.77741 ALA_331 -4.0259 0.26279 2.32913 0.00129 0 -0.0136 -0.57302 0 -0.45678 0 0 0 0 0.11036 0 -0.00787 0 1.32468 -0.23567 -1.28461 LEU_332 -8.07707 0.97812 2.97726 0.01227 0.08371 0.01106 -1.84276 0 -0.8956 0 0 0 0 -0.01168 1.64189 -0.27026 0 1.66147 -0.20636 -3.93794 LEU_333 -4.7813 1.43995 2.92766 0.01199 0.1376 -0.01767 -0.94288 0.12688 -0.45983 0 0 0 0 -0.02963 3.28001 -0.11727 0 1.66147 0.82133 4.0583 PRO_334 -3.61608 0.75772 2.0665 0.00245 0.03944 -0.28329 -0.37472 0.76334 0 0 0 0 0 0.35824 0.83398 -0.12979 0 -1.64321 0.69047 -0.53495 HIS_335 -6.63395 1.15584 5.63656 0.00384 0.41626 -0.60868 -1.50871 0 -0.84979 0 0 0 0 -0.0356 3.02297 -0.42269 0 -0.30065 -0.2884 -0.41303 LEU_336 -6.03257 0.98067 2.57488 0.01275 0.09058 -0.34453 -0.43409 0 -0.25139 0 0 0 0 -0.01382 2.65551 -0.14194 0 1.66147 -0.06062 0.69689 HIS_337 -2.05141 0.10676 1.66293 0.00406 0.42076 -0.08604 0.02343 0 0 0 0 0 0 -0.01296 2.46868 -0.06668 0 -0.30065 -0.14522 2.02366 GLU_338 -2.58531 0.10078 2.50978 0.00618 0.29099 -0.2341 -0.99823 0 -0.35412 0 0 0 0 0.12611 2.51478 -0.06109 0 -2.72453 -0.31381 -1.72259 HIS_339 -7.7051 2.37398 4.91081 0.00491 0.39064 -0.79978 -0.17282 0 -0.0959 0 0 0 0 0.66947 4.22721 -0.03563 0 -0.30065 -0.18387 3.28328 ASN_340 -4.51319 0.22987 4.21265 0.00612 0.51801 -0.03331 -1.80007 0 -0.65131 0 0 -0.39085 0 -0.0256 1.56584 -0.60719 0 -1.34026 0.2152 -2.61411 LEU_341 -4.45356 0.10252 2.77421 0.01316 0.07642 -0.04831 -1.04844 0 -0.57748 0 0 0 0 0.18115 0.41616 -0.13595 0 1.66147 0.26803 -0.77062 VAL_342 -4.23171 0.22519 3.69398 0.01281 0.04929 -0.11012 -0.90567 0 -0.65696 0 0 0 0 -0.01623 1.53735 -0.20756 0 2.64269 -0.06919 1.96388 LYS_343 -7.54533 0.4465 7.00603 0.0204 0.40916 0.0856 -4.52987 0 -0.4256 0 0 -0.48259 0 0.84384 2.31443 -0.10182 0 -0.71458 -0.24221 -2.91605 VAL_344 -7.6165 1.11695 2.78304 0.01171 0.04697 -0.13941 -1.65557 0 -1.28351 0 0 0 0 0.08927 2.17536 -0.29755 0 2.64269 -0.21348 -2.34003 THR_345 -5.63271 0.22015 5.65133 0.00595 0.06091 -0.2044 -1.64462 0 -1.11194 0 0 0 0 0.35073 0.49455 0.01287 0 1.15175 -0.04837 -0.69382 GLU_346 -6.36054 0.38349 6.82037 0.0041 0.21543 0.31078 -5.10045 0 -1.19999 0 0 -0.48259 0 0.21449 3.22217 -0.27655 0 -2.72453 -0.28346 -5.25727 LEU_347 -8.3589 0.52554 2.32928 0.01419 0.18361 -0.09203 -1.24531 0 -0.67326 0 0 0 0 0.22903 0.72995 -0.21686 0 1.66147 -0.3206 -5.23389 VAL_348 -8.61741 1.35862 2.54939 0.01274 0.0478 -0.12047 -1.86073 0 -1.17126 0 0 0 0 0.10717 0.09667 -0.23001 0 2.64269 -0.05141 -5.23619 ASP_349 -6.06636 0.61875 8.12323 0.00275 0.25347 -0.21155 -6.42987 0 -1.01556 0 0 0 0 0.10692 1.51127 0.31729 0 -2.14574 0.04268 -4.89271 ALA_350 -4.17287 0.0765 2.04519 0.00132 0 -0.19779 -0.85395 0 -0.54303 0 0 0 0 -0.01313 0 -0.24099 0 1.32468 -0.27953 -2.85359 VAL_351 -6.39174 0.44972 0.83459 0.01323 0.05269 -0.27502 -0.72395 0 -0.25314 0 0 0 0 0.12648 0.028 -0.34242 0 2.64269 -0.33584 -4.17472 TYR_352 -8.3216 0.73146 2.66667 0.01796 0.22537 -0.0328 -1.66147 0 -0.89435 0 0 0 0 0.14458 1.87702 -0.11786 0 0.58223 0.00108 -4.78172 ASP_353 -4.69716 0.62646 5.52681 0.00427 0.30996 -0.26143 -2.32331 0.45908 -0.64179 0 0 0 0 0.24214 2.45023 0.02692 0 -2.14574 5.14699 4.72345 PRO_354 -5.96214 0.61604 2.0062 0.00216 0.03715 -0.34602 -0.43977 1.11519 0 0 0 0 0 -0.11498 0.34859 -0.30543 0 -1.64321 4.97771 0.2915 TYR_355 -10.8382 0.75482 3.9812 0.01868 0.286 -0.01562 -2.80009 0 -1.03839 0 0 0 0 0.0027 1.83987 -0.04012 0 0.58223 -0.25351 -7.52038 LYS_356 -7.53616 1.57258 8.01156 0.01038 0.17204 -0.0483 -5.23266 0.00054 -0.64484 0 0 0 0 0.13187 3.71027 -0.00937 0 -0.71458 5.03501 4.45833 PRO_357 -4.30074 0.62551 2.39273 0.00239 0.03741 -0.17783 -0.69418 0.59606 0 0 0 0 0 0.08461 0.44055 0.83785 0 -1.64321 5.06045 3.26161 TYR_358 -8.69327 1.00377 3.31754 0.01762 0.26588 -0.0674 -0.79464 0 -0.00094 0 0 0 0 0.5098 2.61801 0.00141 0 0.58223 -0.02564 -1.26563 GLN_359 -9.00842 0.66413 5.29174 0.00576 0.17157 -0.53532 -1.87106 0 -0.67669 0 -0.26837 0 0 0.42546 2.32507 -0.23087 0 -1.45095 -0.14042 -5.29836 LEU_360 -5.0357 0.1362 2.27746 0.01281 0.08014 -0.20957 -0.69408 0 -0.48415 0 0 0 0 0.16513 0.18382 -0.30384 0 1.66147 -0.32083 -2.53117 LYS_361 -4.58256 0.215 4.31553 0.00961 0.17037 -0.10527 -1.91852 0 -0.63661 0 0 0 0 0.34938 0.87287 -0.00774 0 -0.71458 -0.30869 -2.34122 TYR_362 -9.58506 0.52354 5.15177 0.02035 0.3999 0.14672 -1.14338 0 -0.47657 0 0 0 0 0.04235 1.99165 0.12244 0 0.58223 -0.26518 -2.48924 GLY_363 -3.63725 0.24831 3.30266 0.00019 0 -0.13545 -0.64031 0 -0.53643 0 0 0 0 -0.04497 0 0.41438 0 0.79816 0.29752 0.0668 ASP_364 -3.38848 0.06785 3.73458 0.00275 0.26294 -0.23876 -1.41594 0 -0.56515 0 0 0 0 0.02841 3.11659 0.18821 0 -2.14574 0.29762 -0.05513 MET_365 -7.83072 1.20782 3.92514 0.00881 0.00978 -0.1866 -2.08839 0 -1.18997 0 0 0 0 0.13375 1.33275 0.10943 0 1.65735 -0.00946 -2.92031 GLU_366 -9.11737 0.51797 8.34611 0.00545 0.94476 0.45873 -5.50016 0 -0.95728 0 0 -1.14831 0 0.49855 3.48864 -0.27093 0 -2.72453 -0.12644 -5.58482 GLU_367 -6.87365 0.37042 6.08911 0.00729 0.28174 -0.25516 -1.01052 0 -1.06027 0 0 0 0 0.08417 2.70711 0.04966 0 -2.72453 -0.13382 -2.46846 SER_368 -4.42699 0.13486 4.30934 0.002 0.06276 -0.1918 -1.82007 0 -1.11969 0 0 0 0 0.0607 0.59638 0.36494 0 -0.28969 0.28025 -2.03699 ASN_369 -6.72203 0.32812 6.63565 0.0049 0.63537 -0.34715 -2.43942 0 -1.14246 0 0 -0.47679 0 0.0548 2.57845 0.60569 0 -1.34026 0.36784 -1.2573 LEU_370 -9.05198 0.7795 3.54063 0.01947 0.08476 -0.19327 -2.2334 0 -0.94009 0 0 0 0 0.04451 1.14544 -0.27155 0 1.66147 0.04773 -5.36678 LEU_371 -6.29971 0.2135 4.26533 0.01477 0.07618 -0.12704 -1.87499 0 -0.94607 0 0 0 0 0.50777 0.32408 -0.28251 0 1.66147 -0.25304 -2.72027 ILE_372 -5.90106 0.29321 3.81423 0.01917 0.06372 -0.25634 -1.31826 0 -0.75193 0 0 0 0 -0.04094 0.12744 -0.43461 0 2.30374 -0.02509 -2.10672 GLN_373 -5.95954 0.55981 4.62444 0.00564 0.16944 -0.073 -1.79423 0 -0.5891 0 0 -0.47679 0 0.2319 2.87931 -0.13853 0 -1.45095 -0.03299 -2.04457 MET_374 -8.21948 1.83695 2.76651 0.00994 0.29508 -0.17125 -1.25852 0 -0.82657 0 0 0 0 0.16752 2.11645 -0.01861 0 1.65735 -0.18488 -1.82951 SER_375 -3.08266 0.10914 3.68352 0.00149 0.02557 -0.20893 -0.73924 0 -0.42224 0 0 0 0 0.56092 1.70631 -0.11848 0 -0.28969 -0.37783 0.84788 ALA_376 -2.52256 0.27589 1.82074 0.00146 0 -0.085 -0.9733 0 -0.1974 0 0 0 0 0.25648 0 -0.00206 0 1.32468 -0.61046 -0.71153 VAL_377 -5.18821 0.6673 1.89218 0.01276 0.05111 -0.24298 -0.43225 0.16648 -0.3672 0 0 0 0 0.36611 0.02308 -0.14699 0 2.64269 -0.20097 -0.7569 PRO_378 -2.82431 0.35473 1.84926 0.00335 0.1236 -0.16647 0.20777 1.17128 0 0 0 0 0 0.85676 0.4399 -0.14003 0 -1.64321 0.25169 0.48433 LEU_379 -6.53088 1.31034 1.14981 0.0152 0.08175 -0.18282 0.1263 0 0 0 0 0 0 0.08402 0.24595 -0.15046 0 1.66147 0.1849 -2.00442 GLU_380 -3.36722 0.07297 3.16035 0.00665 0.29117 -0.09703 0.00623 0 0 0 0 0 0 0.70587 2.749 0.36645 0 -2.72453 0.23196 1.40186 HIS_381 -3.29934 0.17931 3.07185 0.00404 0.25051 -0.00236 0.20485 0 0 0 0 0 0 0.48503 1.90061 -0.34534 0 -0.30065 0.17647 2.32498 GLY_382 -2.02831 0.05017 2.44738 1e-05 0 0.09196 -2.02705 0 0 0 -0.22679 0 0 -0.03058 0 -1.33302 0 0.79816 0.00378 -2.2543 GLU_383 -3.86754 0.14686 4.27447 0.0053 0.20676 0.03674 -1.40941 0 -0.5914 0 -0.77673 0 0 -0.02097 2.93446 0.42145 0 -2.72453 0.31308 -1.05146 VAL_384 -5.43606 0.57785 1.53118 0.01405 0.0537 -0.1672 -0.64525 0 -0.63649 0 0 0 0 -0.03423 0.17826 -0.12142 0 2.64269 0.17653 -1.86639 ILE_385 -4.83294 0.26046 3.5905 0.01421 0.11473 -0.27019 -0.73972 0 -0.57106 0 0 0 0 0.189 5.90879 -0.13668 0 2.30374 -0.15776 5.67307 ASP_386 -6.03387 0.30779 6.15669 0.003 0.26505 -0.35858 -3.1355 0 -0.54492 0 -0.77673 0 0 0.36688 3.73707 0.28952 0 -2.14574 -0.08893 -1.95826 CYS_387 -7.93436 0.56277 5.16231 0.00211 0.01028 0.10936 -1.56971 0 -1.1397 0 0 0 0 0.07496 0.61757 0.2539 0 3.25479 0.23833 -0.35737 VAL_388 -6.89216 0.44369 2.84353 0.01335 0.05279 -0.09956 -1.45242 0 -1.05346 0 0 0 0 0.10061 0.09233 -0.16377 0 2.64269 0.16052 -3.31185 GLN_389 -5.60355 0.44654 5.37721 0.00616 0.1761 -0.14612 -1.46228 0 -1.20047 0 0 0 0 0.1212 2.65552 0.0865 0 -1.45095 -0.09927 -1.09341 GLU_390 -6.0976 0.17031 6.29347 0.00746 0.80869 -0.18315 -2.60244 0 -0.86879 0 0 0 0 0.57601 3.60859 -0.22019 0 -2.72453 -0.24043 -1.47259 LEU_391 -8.8594 1.34608 2.17204 0.01444 0.07523 -0.0786 -1.75289 0 -0.5483 0 0 0 0 0.2162 0.65996 -0.25329 0 1.66147 -0.38477 -5.73184 SER_392 -4.15601 0.27758 3.95423 0.00189 0.07082 -0.26752 -1.30207 0 -0.41697 0 0 0 0 0.06156 1.48485 0.32454 0 -0.28969 -0.04552 -0.30231 HIS_393 -4.84431 0.37703 5.04651 0.00335 0.36005 -0.10947 -1.53652 0 -1.22314 0 0 0 0 -0.03945 2.52008 -0.01855 0 -0.30065 -0.02752 0.20743 SER_394 -6.28016 0.8887 5.83018 0.0018 0.04725 0.00345 -2.41959 0 -0.8022 0 0 -0.73719 0 0.47236 0.12575 -0.08401 0 -0.28969 -0.42362 -3.66697 VAL_395 -7.3922 0.97879 2.71294 0.01337 0.04289 -0.09155 -1.19762 0 -0.58444 0 0 0 0 0.0237 2.19256 -0.16996 0 2.64269 -0.1344 -0.96324 ASN_396 -3.21055 0.07612 3.24791 0.00483 0.25107 -0.33233 -1.29851 0 -0.41047 0 0 0 0 0.18904 2.27748 0.40255 0 -1.34026 0.20568 0.06256 LYS_397 -5.84197 0.56647 5.07665 0.00641 0.10633 -0.40599 -1.66376 0 -1.15388 0 0 0 0 0.06811 1.67079 0.05488 0 -0.71458 -0.03789 -2.26844 LEU_398 -8.69935 1.02466 1.59313 0.01451 0.15716 -0.03951 -2.08841 0 -1.12368 0 0 0 0 -0.00214 0.60531 -0.16334 0 1.66147 0.0502 -7.00999 PHE_399 -9.32618 1.49152 3.13272 0.01858 0.25238 -0.15081 -1.71326 0 -1.03341 0 0 0 0 1.19178 1.71961 0.01455 0 1.21829 0.06927 -3.11497 GLY_400 -3.26511 0.08427 3.45603 0.00017 0 -0.09932 -2.02779 0 -0.95383 0 0 0 0 0.25517 0 0.49549 0 0.79816 0.29876 -0.95801 LEU_401 -7.14009 0.49977 2.81052 0.01556 0.0705 -0.07297 -2.05089 0 -1.04746 0 0 0 0 0.04576 0.61434 -0.22088 0 1.66147 0.30053 -4.51383 ALA_402 -5.94033 0.65883 1.95981 0.00131 0 -0.03001 -1.71628 0 -1.1572 0 0 0 0 0.08617 0 -0.12012 0 1.32468 -0.14067 -5.07381 SER_403 -4.76836 0.23988 4.91069 0.00143 0.02198 -0.13558 -1.45913 0 -1.10178 0 0 0 0 0.28814 0.91599 0.30953 0 -0.28969 -0.0464 -1.11329 ALA_404 -4.88537 0.29107 4.34236 0.00131 0 -0.21372 -2.1233 0 -1.0969 0 0 0 0 0.40886 0 -0.28808 0 1.32468 -0.26729 -2.50638 ALA_405 -6.85038 0.4997 4.17672 0.00134 0 -0.3224 -1.97172 0 -0.96997 0 0 0 0 0.40835 0 -0.20041 0 1.32468 -0.49559 -4.39969 VAL_406 -6.82067 0.66706 2.3953 0.01248 0.04834 -0.08952 -1.78892 0 -1.10697 0 0 0 0 -0.03579 1.48503 -0.30557 0 2.64269 -0.19251 -3.08904 ASP_407 -4.45983 0.12627 5.03941 0.00299 0.27027 -0.2756 -2.01145 0 -1.13239 0 0 0 0 0.55659 2.27825 0.24831 0 -2.14574 -0.09816 -1.60106 ARG_408 -9.86764 0.73952 9.11456 0.01119 0.43811 0.09902 -4.24841 0 -1.01435 0 0 -1.14831 0 -0.01466 2.04301 -0.06313 0 -0.09474 -0.20874 -4.21457 CYS_409 -8.12285 0.5606 5.08563 0.00295 0.04529 0.15307 -3.06922 0 -0.84956 0 0 0 0 0.11632 0.83742 0.27569 0 3.25479 0.20378 -1.50611 VAL_410 -5.27877 0.54597 3.21832 0.01429 0.05118 -0.17005 -1.47205 0 -0.59729 0 0 0 0 -0.04574 -0.02376 -0.26724 0 2.64269 0.26683 -1.11562 ARG_411 -6.05346 1.13417 6.62822 0.01051 0.26197 0.31171 -3.41829 0 -0.47958 0 0 -0.38838 0 0.1494 3.24064 -0.02727 0 -0.09474 -0.15308 1.12183 PHE_412 -9.36173 1.33336 1.58943 0.02106 0.35525 -0.05472 -1.6064 0 -0.46081 0 -0.26837 0 0 0.10363 3.43125 0.05302 0 1.21829 0.03121 -3.61554 THR_413 -7.34402 0.48935 4.9773 0.00662 0.08485 0.07014 -2.02176 0 -0.86444 0 -0.59806 0 0 -0.04764 1.38921 -0.62449 0 1.15175 -0.0029 -3.3341 ASN_414 -2.63438 0.12825 2.7382 0.00483 0.63239 -0.05798 -0.33428 0 -0.00218 0 0 0 0 0.00063 4.62892 -0.90987 0 -1.34026 -0.36269 2.49159 GLY_415 -3.68863 0.29982 3.06828 0.0001 0 -0.1008 0.18377 0 -0 0 0 0 0 -0.09664 0 -1.48072 0 0.79816 -0.64963 -1.66628 LEU_416 -7.45066 0.79383 2.0982 0.01557 0.0815 -0.27893 -0.7832 0 -0.49754 0 0 0 0 0.12408 0.1888 -0.30775 0 1.66147 -0.58247 -4.9371 GLY_417 -3.74463 0.22327 3.23356 0.00011 0 -0.14775 -1.82118 0 -0.65376 0 -0.59806 0 0 0.07329 0 0.05466 0 0.79816 0.32064 -2.26171 THR_418 -6.24998 0.96328 3.29999 0.0088 0.06815 -0.14499 -0.77249 0 -0.4857 0 0 0 0 0.11744 0.33237 0.18991 0 1.15175 0.42169 -1.09978 CYS_419 -5.13325 0.19096 2.89409 0.00254 0.01059 -0.05169 -1.14809 0 -0.6145 0 0 0 0 0.2634 0.46673 0.26656 0 3.25479 0.37056 0.77269 GLY_420 -3.66592 0.2343 3.42729 0.00014 0 -0.14224 -1.38947 0 -0.54458 0 0 0 0 0.59565 0 0.53101 0 0.79816 0.58405 0.4284 LEU_421 -8.91845 0.66426 2.49992 0.0151 0.18319 -0.21054 -1.84138 0 -1.16571 0 0 0 0 -0.01428 1.14975 -0.23042 0 1.66147 0.07602 -6.13106 LEU_422 -7.28042 0.44412 2.74235 0.01341 0.08002 -0.25586 -1.83955 0 -0.93969 0 0 0 0 0.68028 0.19281 -0.30472 0 1.66147 -0.23463 -5.04041 SER_423 -4.26588 0.18302 5.19867 0.00141 0.03263 -0.08521 -1.73602 0 -1.24666 0 0 0 0 0.06888 1.88461 0.32708 0 -0.28969 0.00498 0.07782 ALA_424 -6.066 0.2529 3.34871 0.00132 0 -0.12069 -1.9522 0 -1.12467 0 0 0 0 0.29046 0 -0.19359 0 1.32468 0.03351 -4.20557 LEU_425 -8.4081 0.54459 1.82784 0.01377 0.07335 -0.2042 -2.04013 0 -1.08593 0 0 0 0 0.21171 0.47556 -0.25216 0 1.66147 -0.24328 -7.42551 LYS_426 -5.67923 0.23247 5.10721 0.00814 0.13138 -0.16042 -2.10164 0 -0.98178 0 0 0 0 0.21405 2.07335 0.01535 0 -0.71458 -0.28505 -2.14075 SER_427 -4.93799 0.19246 5.07308 0.00166 0.02401 -0.27394 -1.32215 0 -1.15863 0 0 0 0 0.43095 0.41299 0.3028 0 -0.28969 -0.16087 -1.70533 LEU_428 -8.55266 1.64249 1.98932 0.01486 0.1478 -0.04107 -1.97394 0 -1.19289 0 0 0 0 0.04735 0.44728 -0.15449 0 1.66147 0.16025 -5.80424 PHE_429 -8.42496 0.79493 2.31358 0.01755 0.18483 -0.1626 -1.94051 0 -1.09032 0 0 0 0 0.15107 2.28609 0.14167 0 1.21829 0.04702 -4.46337 ALA_430 -3.81382 0.11374 3.41692 0.00129 0 -0.02355 -1.72629 0 -1.05437 0 0 0 0 0.2848 0 -0.10914 0 1.32468 -0.18418 -1.76991 LYS_431 -6.3438 0.46769 7.45432 0.01253 0.70656 0.37642 -5.51332 0 -1.12117 0 0 -0.33618 0 0.13937 4.34047 0.07019 0 -0.71458 -0.10859 -0.5701 TYR_432 -10.5139 1.04698 3.95951 0.01959 0.28485 0.0385 -2.4078 0 -1.11707 0 0 -0.73719 0 0.03286 1.35029 -0.38078 0 0.58223 -0.01873 -7.86064 VAL_433 -6.54368 0.35093 3.08973 0.01443 0.05444 -0.09837 -2.06164 0 -1.00814 0 0 0 0 0.10221 0.04095 -0.15723 0 2.64269 -0.09935 -3.67302 SER_434 -4.13769 0.15625 4.58464 0.00207 0.06735 -0.19835 -1.93058 0 -1.12426 0 0 0 0 -0.01475 0.53223 0.35033 0 -0.28969 0.04351 -1.95895 ASP_435 -5.88297 0.90564 7.74369 0.00287 0.27073 0.2749 -5.81941 0 -1.12239 0 0 -0.33618 0 0.52913 1.91118 0.03358 0 -2.14574 0.03609 -3.59888 PHE_436 -10.8885 2.00461 1.87927 0.02319 0.24722 -0.09016 -2.42881 0 -1.06332 0 0 0 0 0.2579 6.20496 -0.20853 0 1.21829 -0.15643 -3.00033 THR_437 -6.16642 0.25051 5.35548 0.00859 0.06611 -0.07359 -1.86944 0 -1.03217 0 0 0 0 0.35689 0.44585 0.10129 0 1.15175 -0.06243 -1.46757 SER_438 -4.25621 0.17038 4.49753 0.00197 0.06819 -0.22665 -2.00813 0 -1.21016 0 0 0 0 0.13334 0.80465 0.31371 0 -0.28969 0.00457 -1.9965 THR_439 -7.32392 0.40546 5.05942 0.00604 0.05907 -0.14323 -2.32918 0 -1.06806 0 0 0 0 0.41416 0.50003 0.03822 0 1.15175 0.01211 -3.21812 LEU_440 -7.99543 1.24453 2.45879 0.01763 0.07802 -0.08111 -2.07245 0 -1.08333 0 0 0 0 0.25486 0.52139 -0.25108 0 1.66147 -0.15009 -5.39678 GLN_441 -5.03064 0.22017 4.70096 0.0063 0.19008 -0.22607 -1.80298 0 -1.00809 0 0 0 0 0.48015 2.6206 -0.18173 0 -1.45095 -0.27263 -1.75484 SER_442 -5.31143 0.27854 6.14011 0.00233 0.06912 -0.1572 -1.61656 0 -1.22506 0 0 0 0 0.23913 0.85331 0.32811 0 -0.28969 -0.00628 -0.69556 ILE_443 -8.37067 0.6986 2.43956 0.0212 0.06927 -0.11334 -1.83189 0 -1.01243 0 0 0 0 0.10611 0.12576 -0.32325 0 2.30374 0.16307 -5.72428 ARG_444 -7.923 0.30069 7.27216 0.0134 0.35432 0.3086 -5.3781 0 -0.52427 -0.39112 0 -1.26055 0 0.12956 2.77537 -0.12489 0 -0.09474 -0.05359 -4.59616 LYS_445 -4.39044 0.16569 4.57412 0.00807 0.12668 -0.28887 -1.68479 0 -0.80378 0 0 0 0 0.12017 1.23887 0.00041 0 -0.71458 -0.18202 -1.83047 LYS_446 -5.90615 0.41706 6.67285 0.00579 0.10479 0.03652 -3.62331 0 -0.61257 0 -0.22679 0 0 0.54989 0.95742 -0.05458 0 -0.71458 -0.35425 -2.74791 CYS_447 -5.14155 0.21451 2.20706 0.00306 0.01572 -0.25325 -1.06718 0 -0.47207 0 0 0 0 -0.04922 0.30984 0.18321 0 3.25479 -0.32077 -1.11586 LYS_448 -3.11674 0.19622 3.2711 0.00958 0.17716 -0.34083 -0.9213 0 -0.33606 0 0 0 0 0.00213 1.02041 -0.06311 0 -0.71458 -0.15264 -0.96865 LEU_449 -6.37708 0.59504 1.72059 0.01321 0.08522 -0.22474 -0.05381 0 0 -0.39112 0 0 0 -0.03484 0.10935 -0.17559 0 1.66147 -0.26457 -3.33687 ASP_450 -2.74796 0.1276 3.49029 0.00276 0.28196 -0.3305 -1.25712 0 0 0 0 -0.49604 0 -0.02395 2.1297 -0.36197 0 -2.14574 -0.31532 -1.64631 HIS_451 -2.29321 0.116 1.93336 0.00489 0.37866 -0.29407 0.26769 0 0 0 0 0 0 1.04289 4.14689 -0.52053 0 -0.30065 0.71013 5.19206 ILE_452 -4.66882 0.85094 1.33685 0.0191 0.06604 -0.4195 -0.23525 7e-05 0 0 0 0 0 0.03512 2.8903 -0.51626 0 2.30374 0.59059 2.25291 PRO_453 -3.45361 0.7715 2.71479 0.00304 0.08394 0.20961 -0.93762 3.72891 -0.4828 0 0 0 0 0.32787 1.27823 -0.80218 0 -1.64321 -0.38717 1.41128 PRO_454 -2.65458 0.2632 1.55301 0.00244 0.04354 0.09198 0.40623 3.51534 0 0 0 0 0 0.01041 0.45771 0.00573 0 -1.64321 -0.32831 1.7235 ASN_455 -1.85785 0.11543 1.78337 0.00518 0.29944 -0.14013 -0.18015 0 0 0 0 0 0 0.14985 3.27597 -0.59081 0 -1.34026 -0.52384 0.99622 SER_456 -2.52666 0.05739 2.87843 0.00157 0.02498 -0.05106 -0.53889 0 -0.4828 0 0 0 0 1.05519 1.16782 0.28548 0 -0.28969 -0.2961 1.28564 LEU_457 -1.46007 0.07231 1.56263 0.01015 0.0366 -0.06753 -0.50578 0 -0.20057 0 0 0 0 0.03375 2.56573 0.16329 0 1.66147 -0.00148 3.87049 PHE_458 -5.03297 0.76627 1.27156 0.01816 0.20037 -0.55985 0.3391 0 0 0 0 0 0 0.12619 2.35854 0.07595 0 1.21829 0.31154 1.09315 GLN_459 -1.95618 0.09625 1.83373 0.0057 0.15119 -0.10391 -0.76641 0 -0.47387 0 0 0 0 0.21255 2.96139 0.24839 0 -1.45095 0.31531 1.07318 GLU_460 -2.16128 0.06195 1.43766 0.00635 0.32518 -0.2437 -0.18614 0 0 0 0 0 0 1.14075 2.92908 0.21739 0 -2.72453 0.43077 1.23348 ASP_461 -2.56052 0.1122 3.67826 0.00511 0.59359 0.08076 -1.34695 0 -0.2733 0 -0.48413 0 0 0.09331 1.86351 -0.54469 0 -2.14574 0.43809 -0.49052 TRP_462 -9.36173 0.61772 3.79038 0.01682 0.31623 -0.66446 -1.86686 0 -0.57907 0 0 0 0 0.06896 1.55182 -0.0416 0 2.26099 -0.27492 -4.16571 THR_463 -3.97563 0.15086 4.91242 0.00426 0.04904 -0.13415 -1.33081 0 -0.53437 0 -0.48413 0 0 0.12948 1.93174 0.03088 0 1.15175 -0.26864 1.63271 ALA_464 -3.76764 0.08446 3.0305 0.00131 0 -0.15371 -0.30266 0 -0.4247 0 0 0 0 0.22941 0 -0.20589 0 1.32468 -0.1981 -0.38234 PHE_465 -8.85219 0.71922 2.94914 0.0188 0.21641 -0.1925 -1.57732 0 -0.57668 0 0 0 0 0.06503 1.64225 -0.26446 0 1.21829 -0.15376 -4.78777 GLN_466 -5.92445 0.17364 4.99232 0.00654 0.19469 -0.26856 -2.11585 0 -1.14976 0 0 0 0 0.39984 2.55077 -0.04433 0 -1.45095 -0.04384 -2.67995 ASN_467 -6.54732 0.22951 5.17532 0.00471 0.24246 -0.52566 -2.07528 0 -1.10974 0 0 0 0 0.11351 1.58523 0.38279 0 -1.34026 -0.04346 -3.90819 SER_468 -6.51244 0.53264 5.66229 0.00144 0.02292 -0.11194 -1.5022 0 -0.99863 0 0 0 0 0.60221 1.39618 0.28418 0 -0.28969 -0.01045 -0.92349 ILE_469 -7.54332 0.70337 2.47928 0.02257 0.10634 -0.10461 -2.03719 0 -1.16332 0 0 0 0 0.27706 1.25293 -0.31518 0 2.30374 -0.09611 -4.11445 ARG_470 -5.76357 0.25274 4.54681 0.00985 0.18885 -0.00014 -2.00723 0 -1.20431 0 0 0 0 0.40551 1.62447 -0.12361 0 -0.09474 -0.25402 -2.4194 ILE_471 -8.41707 1.55836 2.20775 0.02404 0.07269 -0.03431 -1.44174 0 -1.13425 0 0 0 0 0.15748 0.21785 -0.25656 0 2.30374 -0.26817 -5.01018 ILE_472 -10.0339 0.87636 3.06266 0.02153 0.07093 -0.33557 -1.74541 0 -1.14261 0 0 0 0 0.35378 0.12868 -0.36736 0 2.30374 -0.09858 -6.9057 ALA_473 -4.76077 0.21276 3.37308 0.00121 0 -0.07398 -1.99066 0 -1.16911 0 0 0 0 0.51298 0 -0.17466 0 1.32468 -0.12678 -2.87124 THR_474 -6.68896 0.48762 4.49841 0.00687 0.06357 -0.12432 -1.93061 0 -1.19669 0 0 0 0 0.32493 0.43446 0.14583 0 1.15175 -0.13155 -2.95869 CYS_475 -7.82047 0.49527 3.75893 0.00233 0.0122 -0.03591 -1.63712 0 -1.0659 0 0 0 0 0.78485 0.22762 0.29456 0 3.25479 -0.0078 -1.73665 GLY_476 -5.25953 1.74808 4.05338 0.00017 0 -0.10205 -2.41869 0 -1.16171 0 0 0 0 0.03394 0 0.45955 0 0.79816 0.40305 -1.44566 GLU_477 -7.14298 1.03663 7.37087 0.00967 0.94412 0.4196 -5.41533 0 -1.0875 0 0 -0.62723 0 0.64447 4.7068 -0.21558 0 -2.72453 0.1413 -1.9397 LEU_478 -9.23889 1.22045 1.85681 0.0124 0.07628 -0.05208 -1.82564 0 -0.94952 0 0 0 0 0.00276 1.27816 -0.211 0 1.66147 -0.29042 -6.4592 LEU_479 -7.31884 0.17277 3.42023 0.01286 0.07452 -0.25191 -1.5358 0 -0.97917 0 0 0 0 0.16723 0.53949 -0.2578 0 1.66147 -0.15624 -4.4512 ARG_480 -7.19547 0.83864 8.46087 0.01301 0.64898 0.33375 -4.91773 0 -1.30363 0 0 -0.60197 0 0.1085 1.77149 0.04621 0 -0.09474 0.13253 -1.75957 HIS_481 -8.23797 1.9822 6.55275 0.00442 0.35752 -0.57494 -3.11507 0 -0.94454 0 0 -0.04491 0 0.27145 3.99315 0.17997 0 -0.30065 0.1049 0.22829 CYS_482 -6.58844 0.5371 3.91512 0.00302 0.05104 -0.15569 -1.36502 0 -0.85814 0 0 0 0 0.35313 1.38168 0.26106 0 3.25479 -0.01666 0.77299 GLY_483 -3.48794 0.10158 3.8872 0.00017 0 -0.17194 -1.29241 0 -1.00133 0 0 0 0 0.03708 0 0.51032 0 0.79816 0.50615 -0.11296 ASP_484 -4.79052 0.16127 5.87032 0.00304 0.26792 -0.19705 -2.9152 0 -1.3572 0 0 -0.01965 0 0.06924 2.11471 0.30875 0 -2.14574 0.39404 -2.23607 PHE_485 -8.9825 0.87596 3.04915 0.01944 0.3337 -0.1638 -2.5714 0 -0.87168 0 0 0 0 0.21047 1.84847 -0.0015 0 1.21829 -0.08325 -5.11866 GLU_486 -8.1957 0.40707 8.71979 0.00572 0.29186 -0.35588 -3.7675 0 -1.02506 0 -0.48014 0 0 0.23479 4.31272 -0.23063 0 -2.72453 -0.34349 -3.151 GLN_487 -6.64786 0.23947 6.49578 0.01485 1.01199 -0.03043 -1.50492 0 -1.09201 0 0 0 0 0.20458 3.19184 0.02417 0 -1.45095 -0.29641 0.16009 GLN_488 -5.15244 0.19967 4.92511 0.00637 0.19576 -0.27976 -2.25254 0 -1.15617 0 0 0 0 0.112 2.70253 -0.02214 0 -1.45095 -0.1103 -2.28286 LEU_489 -8.35966 0.68187 1.87428 0.01415 0.15165 -0.10655 -2.21331 0 -0.95758 0 0 0 0 0.09716 0.37007 -0.1913 0 1.66147 -0.04443 -7.02219 ALA_490 -6.4243 0.55461 2.92968 0.0014 0 -0.23436 -1.8658 0 -1.09613 0 0 0 0 0.14007 0 -0.12353 0 1.32468 -0.03895 -4.83263 ASN_491 -5.12494 0.09037 5.32591 0.00388 0.22676 -0.18743 -1.89392 0 -1.01335 0 0 0 0 0.16496 1.07754 0.44494 0 -1.34026 -0.01514 -2.24069 ARG_492 -5.3901 0.15053 5.49195 0.01305 0.30243 0.01234 -2.56328 0 -0.66406 0 0 0 0 0.26971 5.30324 -0.03131 0 -0.09474 -0.04711 2.75266 ILE_493 -8.23944 0.68517 2.59706 0.02054 0.06656 -0.05831 -3.10696 0 -0.95782 -0.75736 0 0 0 -0.0335 0.19165 -0.43419 0 2.30374 -0.0593 -7.78215 LEU_494 -6.71004 0.35572 3.12218 0.0145 0.08105 -0.16065 -1.2584 0 -0.54278 0 0 0 0 0.02736 0.56425 -0.28775 0 1.66147 -0.10669 -3.23977 SER_495 -3.37995 0.12936 4.26953 0.00151 0.04062 -0.15194 -1.66344 0 -0.45053 0 0 0 0 -0.03779 0.56798 0.08586 0 -0.28969 -0.31561 -1.19409 THR_496 -4.4679 0.43864 3.75716 0.00495 0.04185 -0.28873 0.01422 0 -0.15447 0 0 0 0 0.01446 1.38929 -0.01011 0 1.15175 0.28536 2.17647 ALA_497 -4.87518 0.80924 2.00913 0.00132 0 0.14727 -1.59168 0 -0.94324 0 0 0 0 -0.04041 0 0.31626 0 1.32468 0.68481 -2.15781 GLY_498 -4.17191 0.5545 2.9672 0.00016 0 0.11738 -1.20161 0 -0.54142 -0.75736 0 0 0 -0.17013 0 0.36383 0 0.79816 0.40655 -1.63464 LYS_499 -2.93071 0.30819 3.61214 0.00715 0.12304 -0.1237 -1.5553 0 -0.43013 0 0 0 0 -0.08918 0.94438 -0.05768 0 -0.71458 -0.09171 -0.99812 CYS_500 -4.91314 0.89749 3.03865 0.00371 0.03435 0.0666 -2.23069 0 -0.96842 0 0 0 0 -0.01747 0.76317 0.19687 0 3.25479 -0.46187 -0.33597 LEU_501 -7.56115 0.86952 2.72925 0.02174 0.09085 -0.17264 -1.89395 0 -0.71389 0 0 0 0 -0.07173 0.36329 -0.18993 0 1.66147 -0.35444 -5.2216 SER_502 -2.07666 0.15612 3.00913 0.00173 0.05601 -0.23094 -0.79344 0 -0.43013 0 0 0 0 0.22955 0.1095 -0.35364 0 -0.28969 -0.41453 -1.027 ASP_503 -2.52437 0.6067 4.35814 0.00306 0.30264 0.04174 -3.75955 0 -0.4576 0 0 0 0 -0.04381 1.66033 -0.32981 0 -2.14574 -0.36008 -2.64836 SER_504 -2.2482 0.06619 2.87713 0.00247 0.05632 -0.34337 -0.84025 0 0 0 0 0 0 -0.04344 0.24712 -0.02457 0 -0.28969 -0.07075 -0.61104 CYS_505 -3.59753 1.03194 1.98289 0.00446 0.04337 0.01123 -0.32975 0 -0.17247 0 0 0 0 7.98759 3.41976 -0.08561 0 3.25479 0.81399 14.3647 SER_506 -1.24819 0.17299 1.32172 0.00154 0.09882 -0.04881 -0.54273 0.01723 -0.31721 0 0 0 0 0.23878 1.61862 0.26329 0 -0.28969 0.97257 2.25893 PRO_507 -2.06374 1.16172 0.9209 0.004 0.12483 0.02113 -0.1283 1.65024 0 0 0 0 0 5.81376 0.8328 0.01006 0 -1.64321 0.86952 7.5737 ARG_508 -1.28459 0.3323 1.44722 0.01237 0.23176 0.04245 -0.41395 0 -0.31721 0 0 0 0 0.42328 11.7611 0.40612 0 -0.09474 3.40583 15.9519 SER_509 -1.66829 0.14871 1.7757 0.00273 0.08197 -0.23881 1.28349 0 0 0 0 0 0 5.18022 1.18626 0.50246 0 -0.28969 3.47649 11.4412 LEU_510 -0.96427 0.04517 0.85435 0.01135 0.13138 -0.09311 0.11845 0 0 0 0 0 0 0.11552 11.1747 -0.08159 0 1.66147 0.56258 13.536 ALA_511 -1.18209 0.11607 1.09164 0.00182 0 -0.1108 0.72364 0 0 0 0 0 0 0.09015 0 0.12333 0 1.32468 1.21682 3.39527 GLY_512 -1.38634 0.42694 1.58172 0.00021 0 -0.26745 0.06258 0 0 0 0 0 0 0.6896 0 -0.68297 0 0.79816 4.89657 6.11902 PHE_513 -0.82422 0.04629 0.73384 0.01965 0.19786 -0.04502 0.28401 0 0 0 0 0 0 0.08062 6.16457 0.32129 0 1.21829 4.27583 12.473 GLN_514 -1.39869 0.49631 1.34101 0.01062 0.3021 -0.0833 0.28843 0 0 0 0 0 0 0.00314 7.87557 0.19189 0 -1.45095 2.0581 9.63425 GLU_515 -1.43507 0.15162 1.59831 0.00721 0.31169 -0.19638 -0.09191 0 0 0 0 0 0 1.20463 16.3787 0.36079 0 -2.72453 1.69964 17.2647 SER_516 -0.98183 0.09131 0.91894 0.0025 0.08747 -0.08818 0.62723 0 0 0 0 0 0 0.61453 3.28217 0.27936 0 -0.28969 1.29127 5.83508 ILE_517 -2.02779 0.25045 1.028 0.02379 0.08351 -0.11914 0.37895 0 0 0 0 0 0 0.61813 4.89169 0.02541 0 2.30374 1.00928 8.46603 LEU_518 -1.8697 0.16382 0.90847 0.01498 0.10483 -0.11766 0.04222 0 0 0 0 0 0 2.63216 0.2615 0.30678 0 1.66147 0.35524 4.4641 THR_519 -1.48751 0.33528 1.60417 0.0043 0.11819 -0.0837 -0.03608 0 -0.15043 0 0 0 0 2.02456 1.25504 0.37313 0 1.15175 0.91957 6.02827 ASP_520 -1.1144 0.07931 1.2602 0.00769 0.32638 -0.223 -0.35951 0 -0.04755 0 0 0 0 3.25454 5.53038 -0.28934 0 -2.14574 1.8704 8.14936 LYS_521 -1.76968 0.44534 2.16223 0.00855 0.13469 -0.05817 -0.4753 0 -0.15043 0 0 0 0 5.31748 2.38222 0.2925 0 -0.71458 1.57671 9.15154 LYS_522 -1.51044 0.34329 1.81528 0.00916 0.13684 -0.14054 -1.10522 0 -0.4883 0 0 0 0 0.38529 6.63808 1.08334 0 -0.71458 3.81989 10.2721 ASN_523 -1.51932 0.18431 1.68812 0.0049 0.25669 -0.05198 -0.19489 0 -0.03188 0 0 0 0 1.59946 2.8294 -0.59187 0 -1.34026 4.55406 7.38673 SER_524 -1.75974 0.28433 2.21709 0.00276 0.07236 0.05495 -0.88372 0 -0.44075 0 0 0 0 0.18084 0.32145 0.55179 0 -0.28969 2.15523 2.46689 ALA_525 -2.12045 0.18924 1.25885 0.00156 0 -0.05864 -0.54516 0 -0.03188 0 0 0 0 0.40077 0 0.29251 0 1.32468 2.13804 2.84954 LYS_526 -3.28959 0.8293 4.62934 0.0063 0.10155 0.10082 -4.48602 0 0 0 0 0 0 0.62714 1.12447 -0.03251 0 -0.71458 0.93459 -0.16919 ASN_527 -6.3316 0.81875 5.33011 0.00748 0.49885 -0.07437 -1.68096 0.12019 -0.7381 0 -0.12501 0 0 -0.06792 1.65081 -0.40121 0 -1.34026 -0.41621 -2.74944 PRO_528 -6.4229 1.37273 2.5268 0.00223 0.03709 0.00223 -0.06837 0.66573 0 0 0 0 0 0.39403 0.35 -0.24935 0 -1.64321 -0.38566 -3.41865 TRP_529 -10.7835 1.49587 1.442 0.01605 0.29066 -0.19201 -0.12524 0 0 0 -0.12501 0 0 -0.048 2.14841 0.12666 0 2.26099 -0.36634 -3.8594 GLN_530 -3.77527 0.12294 3.75587 0.00738 0.21 -0.20049 -1.39664 0 -0.28122 0 0 -0.47208 0 0.13352 2.55819 -0.17315 0 -1.45095 -0.2863 -1.24822 GLU_531 -3.76232 0.32868 4.12728 0.00615 0.2894 -0.29567 -1.45689 0 -0.45687 0 0 0 0 -0.03974 3.35548 -0.10398 0 -2.72453 -0.33798 -1.07098 TYR_532 -6.49124 0.68647 3.28868 0.01837 0.19971 -0.21382 -0.58437 0 0 0 0 0 0 0.00045 1.4607 0.11693 0 0.58223 0.17737 -0.75852 ASN_533 -6.14775 0.8255 4.51928 0.00708 0.59797 -0.23299 -0.9178 0 -0 0 -0.61768 0 0 0.20189 1.7862 -0.54719 0 -1.34026 0.72615 -1.1396 TYR_534 -9.99832 0.98877 4.08057 0.02088 0.25566 -0.44578 -0.97666 0 -0.28108 0 0 0 0 0.09241 2.3317 0.25216 0 0.58223 0.14518 -2.95229 LEU_535 -9.08863 0.70181 2.97982 0.01527 0.14049 -0.32159 -0.94698 0 -0.45119 0 0 0 0 0.18427 2.00459 -0.21368 0 1.66147 -0.17836 -3.51271 GLN_536 -4.80063 0.08858 3.4497 0.00756 0.25108 -0.52188 -0.23558 0 0 0 -0.61768 0 0 -0.02877 3.52995 -0.26134 0 -1.45095 -0.22114 -0.8111 LYS_537 -3.71664 0.37161 5.39306 0.00589 0.10056 0.14746 -3.9608 0 -0 0 0 0 0 0.21608 1.22519 -0.05181 0 -0.71458 -0.24443 -1.22843 ASP_538 -3.57093 0.66718 4.74674 0.00375 0.30679 -0.03521 -3.86418 0 -0.28108 0 0 0 0 -0.03619 5.65727 0.04311 0 -2.14574 0.08777 1.57928 ASN_539 -5.55085 0.72359 5.06656 0.00715 0.6168 -0.18974 -2.23756 1.10963 -1.12698 0 0 0 0 0.04585 2.70358 -0.57917 0 -1.34026 -0.0831 -0.8345 PRO_540 -3.74991 0.43827 2.22837 0.00242 0.04561 -0.00697 -0.59514 1.68306 -0.47283 0 0 0 0 0.02592 0.42302 -0.09648 0 -1.64321 -0.43635 -2.15423 ALA_541 -3.16261 0.17846 2.7385 0.00129 0 -0.0571 -0.76135 0 -0.58637 0 0 0 0 0.33176 0 0.08678 0 1.32468 -0.15604 -0.06199 GLU_542 -6.36047 0.44348 5.25197 0.00638 0.32591 -0.2993 -2.2579 0 -0.5392 0 0 0 0 0.9583 3.50928 -0.32699 0 -2.72453 -0.13154 -2.14462 TYR_543 -10.0609 1.3379 4.41497 0.01818 0.30738 -0.0395 -1.44892 0 -1.29195 0 0 0 0 0.30329 1.7249 -0.05276 0 0.58223 -0.28231 -4.48751 ALA_544 -4.42795 0.20606 4.05172 0.00127 0 -0.04472 -1.68688 0 -1.10389 0 0 0 0 0.25074 0 -0.19418 0 1.32468 -0.2427 -1.86586 SER_545 -4.96498 0.20646 4.75475 0.0014 0.02176 -0.10445 -1.79792 0 -1.20306 0 0 0 0 0.50936 1.27048 0.28794 0 -0.28969 -0.19099 -1.49895 LEU_546 -9.49854 1.23031 2.73445 0.01722 0.16777 -0.01577 -1.91818 0 -1.14785 0 0 0 0 0.15829 0.49946 -0.20241 0 1.66147 -0.05283 -6.3666 MET_547 -9.69353 1.68242 3.51495 0.026 0.25802 -0.14782 -2.17067 0 -1.06344 0 0 0 0 0.30792 3.20481 0.01797 0 1.65735 0.02291 -2.3831 GLU_548 -4.94485 0.52553 4.79983 0.00519 0.21546 -0.14935 -1.81301 0 -1.17307 0 0 0 0 0.21146 2.90485 -0.06289 0 -2.72453 -0.05375 -2.25912 ILE_549 -7.11574 0.49117 3.1379 0.01971 0.06651 -0.06686 -2.30481 0 -1.14617 0 0 0 0 -0.01022 0.26704 -0.35038 0 2.30374 0.03556 -4.67255 LEU_550 -10.0937 1.24321 1.88119 0.01714 0.07703 -0.28591 -1.9789 0 -1.11073 0 0 0 0 0.31675 0.35306 -0.27344 0 1.66147 -0.02122 -8.21404 TYR_551 -7.5646 0.70328 4.67791 0.02338 0.20865 -0.28229 -2.18092 0 -0.95915 0 0 0 0 0.02941 3.70565 -0.2527 0 0.58223 -0.13913 -1.44827 THR_552 -4.82268 0.43444 4.9405 0.004 0.05377 -0.13656 -2.42915 0 -0.91556 0 0 0 0 0.27181 0.99086 0.18284 0 1.15175 -0.05373 -0.32772 LEU_553 -8.55277 0.98 1.82577 0.01591 0.07657 -0.41072 -0.84386 0 -0.52948 0 0 0 0 0.05881 0.48721 -0.25413 0 1.66147 -0.15 -5.63522 LYS_554 -3.5044 0.03856 2.85153 0.00816 0.21004 -0.1446 -0.73956 0 -0.50209 0 0 0 0 -0.02131 1.51709 -0.07381 0 -0.71458 -0.23906 -1.31403 GLU_555 -2.51238 0.0823 2.62861 0.00621 0.3141 -0.09286 -0.43243 0 -0.51187 0 0 0 0 -0.02503 3.3282 -0.22066 0 -2.72453 -0.24728 -0.40762 LYS_556 -3.40625 0.08387 4.03931 0.0082 0.14565 -0.26269 -1.05266 0 -0.37356 0 0 0 0 0.00204 1.13443 -0.04802 0 -0.71458 -0.30179 -0.74605 GLY_557 -2.05937 0.33223 2.78705 6e-05 0 -0.24378 -0.40339 0 0 0 0 0 0 1.15078 0 -1.41977 0 0.79816 0.19293 1.1349 SER_558 -2.04118 0.13957 2.05825 0.00415 0.03333 -0.09314 0.88316 0 0 0 0 0 0 1.46536 2.37576 -0.03231 0 -0.28969 0.74674 5.24999 SER_559 -1.59417 0.38733 2.16966 0.00211 0.04857 -0.20479 0.15255 0 0 0 0 0 0 0.66677 0.33492 -0.01837 0 -0.28969 0.47876 2.13364 ASN_560 -1.9001 0.30294 2.34229 0.00598 0.24968 -0.3568 -0.10724 0 0 0 0 0 0 0.81103 6.25102 -0.8806 0 -1.34026 0.69983 6.07776 HIS_561 -6.88692 0.99532 4.3495 0.00411 0.41867 -0.63824 0.66814 0 0 0 0 0 0 -0.02204 2.42755 0.00137 0 -0.30065 0.47274 1.48954 ASN_562 -2.67483 0.07265 2.67119 0.00554 0.27952 -0.28213 0.26277 0 0 0 0 0 0 0.14887 2.9064 -0.72197 0 -1.34026 -0.15944 1.16831 LEU_563 -6.39729 0.5227 0.38124 0.01355 0.06825 -0.05858 -0.61834 0 0 0 0 0 0 -0.03269 0.32657 -0.27968 0 1.66147 -0.19095 -4.60374 LEU_564 -7.56003 0.9036 2.5636 0.01368 0.09607 -0.29717 -2.53544 0 -0.51939 0 -0.48014 0 0 -0.03592 0.43322 0.15331 0 1.66147 -0.0106 -5.61376 ALA_565 -3.37498 0.049 2.33234 0.00132 0 -0.08161 -0.90987 0 -0.54141 0 0 0 0 0.07758 0 -0.2973 0 1.32468 -0.05616 -1.4764 ALA_566 -2.89127 0.8447 2.26815 0.00132 0 -0.07876 -0.5621 3.58393 -0.53672 0 0 0 0 1.23134 0 0.1722 0 1.32468 0.82234 6.17981 PRO_567 -6.89584 1.45748 2.91401 0.00223 0.03552 -0.15177 -1.0186 4.66073 -0.56535 0 0 0 0 -0.01826 0.62162 0.8563 0 -1.64321 1.34694 1.6018 ARG_568 -5.75652 0.15745 5.02045 0.01188 0.31623 -0.21191 -2.32168 0 -1.0946 0 0 0 0 0.22455 3.16584 -0.04324 0 -0.09474 0.26742 -0.35886 ALA_569 -3.77716 0.0863 3.43032 0.00131 0 -0.05847 -1.91522 0 -1.06724 0 0 0 0 0.1784 0 -0.27266 0 1.32468 -0.32601 -2.39575 ALA_570 -4.9794 0.28133 3.0934 0.0013 0 -0.13468 -1.95225 0 -1.12232 0 0 0 0 0.46259 0 -0.09944 0 1.32468 -0.34654 -3.47132 LEU_571 -8.14071 0.40562 2.72055 0.01336 0.07099 -0.22483 -2.2153 0 -1.09066 0 0 0 0 0.51591 0.22871 -0.28054 0 1.66147 -0.23853 -6.57396 THR_572 -5.53516 0.21037 4.80373 0.00653 0.06305 -0.1596 -1.80818 0 -1.12805 0 0 0 0 0.36665 0.39139 0.09705 0 1.15175 -0.17762 -1.7181 ARG_573 -5.32099 0.22516 4.87415 0.01384 0.52448 -0.25056 -1.64746 0 -1.06014 0 0 0 0 0.38188 2.55615 -0.1024 0 -0.09474 -0.2188 -0.11944 LEU_574 -8.78044 1.13958 2.63047 0.01715 0.13871 0.10588 -1.87113 0 -1.21746 0 0 0 0 0.33427 1.28277 -0.23181 0 1.66147 -0.26461 -5.05516 ASN_575 -8.74371 0.69518 7.07862 0.0054 0.64147 0.24217 -2.04357 0 -1.10991 0 0 0 0 0.39224 3.50662 0.48063 0 -1.34026 -0.00757 -0.20269 GLN_576 -6.8318 0.27305 6.14847 0.00656 0.21051 -0.52229 -1.48469 0 -1.10867 0 0 0 0 0.34184 2.9283 -0.20109 0 -1.45095 -0.08014 -1.77089 GLN_577 -5.81866 0.20711 4.89657 0.00606 0.17466 0.12889 -1.82268 0 -1.0517 0 0 0 0 0.42538 2.19768 -0.15272 0 -1.45095 -0.28561 -2.54597 ALA_578 -5.96981 0.29166 2.79226 0.00126 0 -0.14089 -1.85866 0 -1.23751 0 0 0 0 0.64435 0 -0.1645 0 1.32468 -0.27633 -4.59348 HIS_579 -10.4939 1.52652 6.60682 0.00383 0.34623 -0.03023 -1.75225 0 -1.12073 0 0 0 0 0.20334 3.02978 -0.00111 0 -0.30065 -0.21093 -2.19327 GLN_580 -5.00728 0.14247 5.4049 0.00821 0.23577 -0.24059 -1.9906 0 -1.04855 0 0 0 0 0.22165 3.21827 -0.1679 0 -1.45095 -0.20679 -0.88139 LEU_581 -7.14015 0.34794 3.81362 0.01448 0.14725 -0.09494 -1.48857 0 -0.95109 0 0 0 0 0.17176 0.89533 -0.20612 0 1.66147 -0.15532 -2.98434 ALA_582 -6.19876 1.31056 2.9936 0.00127 0 -0.06072 -1.47871 0 -0.60565 0 0 0 0 0.25413 0 -0.14885 0 1.32468 -0.12375 -2.7322 PHE_583 -9.59579 1.01428 4.06913 0.02045 0.25231 -0.12475 -2.909 0 -1.11414 0 0 0 0 0.00829 1.63431 -0.37395 0 1.21829 -0.10881 -6.00938 ASP_584 -6.88395 0.34034 7.05103 0.00315 0.28221 0.3271 -4.7237 0 -1.12673 0 0 -0.76451 0 0.06819 1.59513 0.0467 0 -2.14574 -0.1902 -6.12099 SER_585 -4.88516 0.24447 4.55504 0.00194 0.0471 -0.13664 -1.29969 0 -0.43371 0 0 0 0 0.06475 0.47937 0.10395 0 -0.28969 -0.43681 -1.98508 VAL_586 -6.65374 0.50717 1.60142 0.01167 0.04168 -0.11985 -1.09423 0 -0.17495 0 0 0 0 0.5009 0.44344 -0.47268 0 2.64269 -0.16313 -2.92962 PHE_587 -8.88117 1.02908 3.21117 0.0212 0.3973 -0.04729 -2.47966 0 -1.09667 0 0 0 0 -0.00792 3.09894 0.0569 0 1.21829 0.0265 -3.45332 LEU_588 -6.35827 0.45688 3.21925 0.01376 0.08414 0.01857 -1.36479 0 -1.05264 0 0 0 0 0.33831 0.3843 -0.29125 0 1.66147 -0.23188 -3.12216 ARG_589 -5.17754 0.16086 4.12097 0.01622 0.32614 -0.44738 -1.33129 0 -0.4962 0 0 0 0 0.25899 3.41271 0.00123 0 -0.09474 -0.22451 0.52546 ILE_590 -8.38108 0.55291 2.15431 0.02096 0.06219 -0.1262 -1.30901 0 -0.81111 0 0 0 0 -0.02973 0.91473 -0.41823 0 2.30374 0.06795 -4.99858 LYS_591 -6.7894 0.40892 3.98369 0.00929 0.21203 -0.15491 -1.82867 0 -0.99725 0 0 0 0 0.08224 1.22975 -0.03944 0 -0.71458 -0.06302 -4.66135 GLN_592 -6.67935 0.53112 5.94372 0.01146 0.24155 -0.07586 -1.69296 0 -0.47532 0 0 0 0 0.08759 2.73517 0.18557 0 -1.45095 -0.0845 -0.72277 GLN_593 -7.33897 0.53787 5.2829 0.0086 0.15335 -0.24103 -1.095 0 -0.4962 0 0 0 0 0.12032 6.40194 -0.06146 0 -1.45095 -0.00548 1.81589 LEU_594 -9.36123 1.37777 1.64093 0.01457 0.07417 -0.24601 -1.55678 0 -0.86832 0 0 0 0 0.0741 0.43053 -0.27881 0 1.66147 -0.24729 -7.28491 LEU_595 -4.54518 0.24159 3.28246 0.01369 0.09688 -0.29447 -1.05719 0 -0.47607 0 0 0 0 0.44946 0.45864 -0.11504 0 1.66147 -0.29614 -0.5799 LEU_596 -5.21775 0.30783 3.78178 0.01288 0.08603 -0.08698 -1.502 0 -0.31512 0 0 0 0 -0.03384 0.11014 -0.19715 0 1.66147 -0.31595 -1.70865 ILE_597 -8.67997 1.94508 2.71886 0.02612 0.06486 0.21804 -1.49969 0 -0.77424 0 0 0 0 -0.0109 1.33027 -0.3414 0 2.30374 -0.05396 -2.7532 SER_598 -3.84932 0.15105 3.25198 0.00161 0.04781 -0.36855 0.17779 0 0 0 0 0 0 -0.09141 0.32191 -0.37718 0 -0.28969 -0.0413 -1.0653 LYS_599 -2.77754 0.21784 2.83382 0.0103 0.17926 -0.19453 -0.49403 0 -0.25843 0 0 0 0 -0.04138 1.21299 -0.01537 0 -0.71458 -0.27303 -0.31468 MET_600 -6.62288 0.77632 3.91754 0.0043 0.04857 -0.17482 -0.84786 0 -0.97458 0 0 0 0 0.08648 2.12439 0.19195 0 1.65735 -0.23109 -0.04435 ASP_601 -2.20442 0.11512 2.9117 0.00294 0.28798 -0.10934 -0.65053 0 0 0 0 0 0 -0.06327 3.14281 -0.03604 0 -2.14574 -0.23575 1.01546 SER_602 -3.03605 0.26504 3.15994 0.00175 0.04235 -0.23443 0.45251 0 0 0 0 0 0 -0.08379 0.79928 -0.14939 0 -0.28969 -0.41716 0.51036 TRP_603 -10.2692 1.43241 3.70768 0.01771 0.38977 -0.09983 -1.21717 0 -0.42999 -0.23535 0 0 0 -0.0351 2.14607 0.05776 0 2.26099 -0.29918 -2.57346 ASN_604 -2.45601 0.14476 2.7836 0.00624 0.3041 -0.18543 -0.89248 0 -0.60658 0 0 0 0 -0.02505 3.61368 -0.09027 0 -1.34026 -0.0986 1.1577 THR_605 -2.74416 0.72622 2.86772 0.00571 0.06918 -0.21308 -0.61762 0 -8e-05 0 0 0 0 2.00231 0.50323 0.87857 0 1.15175 1.15656 5.78631 ALA_606 -1.56089 0.10824 1.48676 0.00177 0 0.01031 -1.25203 0 -1.36871 0 0 0 0 2.01839 0 0.15381 0 1.32468 2.31113 3.23345 GLY_607 -1.79484 0.90136 1.39165 0.00013 0 -0.09978 -0.96087 0 -0.05922 0 0 0 0 5.94598 0 0.89147 0 0.79816 2.09415 9.10818 ILE_608 -1.16828 0.05911 1.0457 0.02561 0.08234 -0.04878 -0.46849 0 -0.76213 0 0 0 0 0.03872 4.58501 1.66755 0 2.30374 6.0369 13.397 GLY_609 -2.01999 0.31216 2.45032 0.00012 0 0.10251 -1.42217 0 -0.74598 0 0 0 0 0.31736 0 0.6561 0 0.79816 5.20677 5.65535 GLU_610 -2.06801 0.07663 2.46244 0.00496 0.23086 -0.41415 -0.23709 0 0 0 0 0 0 -0.10317 3.36577 -0.2693 0 -2.72453 0.02018 0.34459 THR_611 -1.61419 0.17677 1.58518 0.00515 0.05963 -0.07508 0.11528 0 0 0 0 0 0 -0.03723 1.17332 -0.04777 0 1.15175 -0.33767 2.15515 LEU_612 -2.05282 0.12898 1.82962 0.01178 0.10887 -0.19367 -0.61885 0 -0.68684 0 0 0 0 0.7321 2.15621 0.37027 0 1.66147 0.09006 3.53719 THR_613 -3.30263 0.31055 2.79897 0.00555 0.06632 -0.35816 -0.29064 0 -0.35082 0 0 0 0 -0.03639 0.24539 -0.58735 0 1.15175 0.08372 -0.26372 ASP_614 -1.4702 0.03773 2.24279 0.00545 0.32293 -0.24553 -0.27869 0 0 0 0 0 0 -0.01424 4.23635 -0.01502 0 -2.14574 -0.34521 2.33061 GLU_615 -1.70859 0.25269 1.51792 0.00658 0.30783 -0.11634 -0.14505 0 0 0 0 0 0 0.15003 3.21859 0.09224 0 -2.72453 -0.29927 0.55211 LEU_616 -3.18537 0.68693 2.23371 0.01084 0.04181 -0.158 -0.83464 0.20844 -0.35082 0 0 0 0 0.17821 3.71173 -0.15755 0 1.66147 -0.10779 3.93896 PRO_617 -3.00698 0.80876 2.52697 0.00286 0.07926 0.16356 -0.83179 0.84968 -0.6722 0 0 0 0 -0.0235 0.37652 -1.02327 0 -1.64321 -0.36482 -2.75816 ALA_618 -1.96679 0.14155 1.78507 0.00136 0 -0.0744 -0.00046 0 -0.401 0 0 0 0 0.24468 0 -0.28977 0 1.32468 -0.32412 0.44079 PHE_619 -1.8496 0.21877 1.46835 0.01802 0.25805 -0.14771 0.35297 0 0 0 0 0 0 -0.09174 2.28568 0.27048 0 1.21829 0.05583 4.0574 SER_620 -2.73374 0.16554 2.91464 0.00155 0.04693 -0.09799 -1.07666 0 -0.6722 0 0 0 0 -0.02623 0.52157 -0.22188 0 -0.28969 -0.2089 -1.67706 LEU_621 -4.99573 0.25238 2.12844 0.01263 0.04975 -0.42403 -0.31624 0 -0.401 0 0 0 0 0.17456 0.54663 -0.33384 0 1.66147 -0.29484 -1.93983 THR_622 -2.23894 0.20648 2.02245 0.00396 0.07676 -0.03582 -0.29446 0.32232 0 0 -0.4988 0 0 -0.00324 1.06209 -0.03999 0 1.15175 0.0193 1.75385 PRO_623 -4.10493 0.35863 1.4301 0.00295 0.11054 -0.17459 -0.50507 0.98691 0 0 0 0 0 -0.06714 1.22747 -0.83187 0 -1.64321 -0.24974 -3.45995 LEU_624 -5.81227 0.99167 4.14774 0.01403 0.03343 0.14757 -2.71152 0 -0.62924 0 -0.73545 0 0 0.56822 0.38521 0.0927 0 1.66147 -0.39885 -2.24529 GLU_625 -3.48043 0.39696 4.00446 0.00644 0.36205 0.0292 -1.43718 0 -0.47106 0 0 -0.13077 0 -0.04572 4.5467 -0.26178 0 -2.72453 -0.30145 0.49291 TYR_626 -9.77525 1.68089 3.95513 0.0208 0.21182 -0.27443 0.31164 0 -0.59448 0 0 -0.08477 0 -0.01441 5.70117 -0.0175 0 0.58223 -0.33371 1.36913 ILE_627 -9.50111 1.21084 2.47199 0.02162 0.17008 -0.22156 -1.41266 0 -0.48049 0 0 0 0 0.48588 2.12932 -0.10526 0 2.30374 -0.05441 -2.98202 SER_628 -5.42879 0.48936 5.57921 0.00136 0.03582 -0.19417 -1.75879 0 -1.16717 0 0 0 0 0.19735 1.32309 0.295 0 -0.28969 0.01139 -0.90603 ASN_629 -6.71007 0.39353 6.07855 0.00454 0.23001 -0.16035 -2.15055 0 -0.96039 0 0 -0.13077 0 0.29426 1.05535 0.60712 0 -1.34026 0.14964 -2.63938 ILE_630 -8.6586 0.4765 2.4866 0.02123 0.07135 -0.09817 -1.59099 0 -1.15679 0 0 0 0 -0.04454 0.09065 -0.40544 0 2.30374 0.17525 -6.3292 GLY_631 -4.88632 0.36574 3.64377 0.00018 0 -0.12259 -2.1471 0 -1.0407 0 0 0 0 0.22873 0 0.4763 0 0.79816 0.37525 -2.30859 GLN_632 -4.84622 0.12145 4.77693 0.00622 0.18485 -0.30279 -1.68606 0 -0.82399 0 0 0 0 0.06412 2.57704 -0.02287 0 -1.45095 0.2965 -1.10579 TYR_633 -8.70166 0.90404 4.55139 0.01829 0.243 -0.06414 -2.03724 0 -0.48933 0 0 0 0 0.15699 2.34831 -0.20674 0 0.58223 -0.10449 -2.79935 ILE_634 -7.2027 0.79664 2.04309 0.02344 0.07148 -0.26769 -1.6037 0 -0.64579 0 0 0 0 0.16722 0.61949 -0.21818 0 2.30374 -0.10469 -4.01765 MET_635 -5.50949 0.50768 2.84202 0.00709 0.05705 -0.25794 -1.13944 0 -0.56021 0 0 0 0 0.20561 2.88746 -0.1698 0 1.65735 -0.23622 0.29118 SER_636 -4.95569 0.20439 5.08891 0.00215 0.05609 -0.07252 -2.37488 0 -0.30342 0 0 0 0 -0.00901 0.4429 -0.235 0 -0.28969 -0.42303 -2.86881 LEU_637 -8.01738 1.34117 2.03879 0.01502 0.18654 -0.03909 -1.41162 0.48789 -0.41653 0 0 0 0 0.2857 1.12047 -0.2321 0 1.66147 0.73451 -2.24517 PRO_638 -5.45927 0.85911 2.80263 0.00216 0.03579 -0.15067 -1.28684 1.5661 -0.43885 0 0 0 0 0.01215 0.20272 0.68569 0 -1.64321 1.1508 -1.6617 LEU_639 -3.61125 0.18574 2.87404 0.01242 0.07663 -0.2795 -0.53027 0 0 0 0 0 0 0.17088 0.46628 -0.25615 0 1.66147 -0.02138 0.74891 ASN_640 -6.17521 0.35767 4.42112 0.00385 0.29118 -0.4413 -1.25665 0 -0.0353 0 0 0 0 0.27627 2.41773 0.05187 0 -1.34026 -0.20172 -1.63075 LEU_641 -7.41937 0.52247 2.08246 0.01381 0.07878 -0.0667 -2.18794 0 -1.25246 0 0 0 0 -0.03827 1.2055 -0.27539 0 1.66147 -0.01656 -5.69219 GLU_642 -4.36756 0.64101 4.17654 0.00597 0.29454 0.03084 -1.69515 0.04099 -0.85387 0 0 0 0 0.03567 2.81197 -0.14156 0 -2.72453 5.1745 3.42934 PRO_643 -4.49321 0.73751 2.6974 0.00253 0.0398 -0.20848 -0.59426 0.77999 0 0 0 0 0 -0.09658 0.57693 -0.30171 0 -1.64321 4.93336 2.43006 PHE_644 -6.32476 0.70443 2.1579 0.01786 0.26207 -0.10491 -0.58926 0 -0.37729 0 0 0 0 0.39489 1.74724 0.01841 0 1.21829 -0.10527 -0.9804 VAL_645 -3.53685 0.26898 1.86785 0.01376 0.05529 -0.29999 -0.13533 0 -0.56006 0 0 0 0 -0.0006 0.68423 0.07213 0 2.64269 0.14281 1.21491 THR_646 -3.01419 0.04692 2.90669 0.00462 0.05702 -0.0118 -0.53417 0 -0.41502 0 0 0 0 1.0961 1.00695 -0.06607 0 1.15175 -0.1621 2.06671 GLN_647 -3.11891 0.41569 3.3177 0.00584 0.19133 -0.34678 -0.565 0 -0.31369 0 0 0 0 0.56097 3.66148 0.17197 0 -1.45095 -0.06612 2.46352 GLU_648 -1.09984 0.02765 1.20309 0.00577 0.33215 -0.07888 -0.09651 0 0 0 0 0 0 0.01462 2.8289 0.43447 0 -2.72453 1.11758 1.96448 ASP_649 -4.1749 0.65117 4.9246 0.00505 0.59327 -0.10665 -3.39699 0 -0.9788 0 0 0 0 0.23672 2.07849 -0.80739 0 -2.14574 0.87885 -2.24233 SER_650 -2.74984 0.06896 3.08378 0.00203 0.08241 -0.06899 -1.08749 0 -0.50008 0 0 0 0 0.15396 2.18178 0.0467 0 -0.28969 -0.11648 0.80703 ALA_651 -4.93156 0.38499 3.47234 0.00129 0 -0.02621 -1.6073 0 -0.57436 0 0 0 0 0.16701 0 0.04183 0 1.32468 0.03472 -1.71257 LEU_652 -7.49099 0.73904 2.85034 0.01558 0.17634 -0.21681 -1.78224 0 -0.52024 0 0 0 0 0.30009 0.58257 -0.22407 0 1.66147 -0.02571 -3.93461 GLU_653 -5.26227 0.25431 4.90772 0.00554 0.23001 -0.34419 -2.02218 0 -1.19286 0 0 0 0 0.14519 2.89156 -0.04125 0 -2.72453 -0.08988 -3.24282 LEU_654 -5.47232 0.15956 3.61507 0.01421 0.16445 -0.0643 -1.56836 0 -0.9223 0 0 0 0 0.05392 1.0566 -0.2177 0 1.66147 -0.1083 -1.628 ALA_655 -6.85736 1.80722 3.56627 0.00135 0 0.08117 -1.68946 0 -0.61247 0 0 0 0 -0.0113 0 -0.03388 0 1.32468 -0.07415 -2.49793 LEU_656 -8.17673 1.76256 2.72598 0.01209 0.06851 0.02893 -0.74397 0 -0.52024 0 0 0 0 0.52394 0.23823 -0.28205 0 1.66147 -0.13143 -2.83271 HIS_657 -4.277 0.5198 2.92668 0.0042 0.37515 -0.33941 -0.84017 0 -0.52775 0 0 0 0 0.06962 2.0636 0.04692 0 -0.30065 -0.23048 -0.50948 ALA_658 -3.15459 0.0747 2.04972 0.0013 0 -0.013 -0.98114 0 -0.42222 0 0 0 0 0.04678 0 -0.0621 0 1.32468 -0.32821 -1.46409 GLY_659 -3.13312 0.24063 2.66635 1e-05 0 -0.36042 -0.16764 0 -0.03811 0 0 0 0 0.66219 0 0.9386 0 0.79816 0.08488 1.69154 LYS_660 -2.43922 0.06401 1.93947 0.00772 0.13821 -0.36544 0.30357 0 0 0 0 0 0 0.66909 1.70697 0.33427 0 -0.71458 0.4535 2.09758 LEU_661 -5.19447 0.87204 0.52656 0.01484 0.03881 -0.33774 -0.39068 0.00035 0 0 0 0 0 0.18217 0.84348 -0.16515 0 1.66147 -0.04333 -1.99166 PRO_662 -4.12529 0.55003 1.76065 0.00293 0.10767 -0.03584 0.41362 0.92593 0 0 0 0 0 1.19347 0.62275 -1.0438 0 -1.64321 -0.49028 -1.76137 PHE_663 -5.40374 0.86812 2.27017 0.01925 0.29212 0.17216 -0.56497 0.90766 0 0 -0.2182 0 0 1.0167 2.73401 0.06029 0 1.21829 0.86326 4.23513 PRO_664 -2.72236 0.90547 2.09561 0.00371 0.11751 0.0635 -0.10675 1.87796 0 0 0 0 0 0.01873 0.1597 -0.86545 0 -1.64321 0.98137 0.88581 PRO_665 -2.95475 0.32428 1.77905 0.00266 0.09813 -0.35511 -0.19273 0.83695 0 0 0 0 0 -0.05952 1.9674 -1.13952 0 -1.64321 -0.44136 -1.77773 GLU_666 -1.94243 0.04325 2.45935 0.00384 0.17863 -0.18476 -1.08796 0 -0.45646 0 0 0 0 -0.05457 3.33913 -0.02995 0 -2.72453 -0.54849 -1.00494 GLN_667 -0.8215 0.03477 0.82785 0.00571 0.20835 -0.04243 0.3545 0 0 0 0 0 0 0.13349 3.33825 0.26029 0 -1.45095 0.29986 3.14817 GLY_668 -1.08242 0.04918 1.41024 0.00012 0 -0.02536 -0.22834 0 0 0 0 0 0 4.35024 0 -1.51472 0 0.79816 0.70409 4.46119 ASP_669 -2.50975 0.45911 2.94084 0.00313 0.23965 -0.16439 -1.61911 0 -0.65093 0 0 0 0 3.63906 5.0121 -0.8398 0 -2.14574 0.07019 4.43437 GLU_670 -1.39451 0.0328 1.11975 0.00573 0.33326 -0.13862 -0.37008 0 0 0 0 0 0 1.93167 2.7558 0.43207 0 -2.72453 0.86565 2.84899 LEU_671 -3.17767 0.86357 1.93677 0.01345 0.04482 -0.19013 -0.93625 0.99731 -0.19447 0 0 0 0 1.13391 0.96938 -0.15572 0 1.66147 0.76394 3.73039 PRO_672 -2.38864 0.54078 1.77212 0.00383 0.12408 -0.12614 -0.57279 1.99934 0 0 0 0 0 1.11175 2.43042 -0.84314 0 -1.64321 -0.16436 2.24405 GLU_673 -1.83165 0.3008 2.14842 0.00574 0.28653 -0.13912 -0.17836 0 -0.24778 0 0 0 0 0.17517 3.72256 0.19034 0 -2.72453 0.97276 2.68088 LEU_674 -4.69551 1.08537 2.69389 0.01203 0.06387 -0.23078 0.43391 0 0 0 0 0 0 0.05235 2.18683 0.10417 0 1.66147 1.62008 4.98766 ASP_675 -1.7203 0.21221 2.24964 0.00323 0.2756 -0.12455 0.38157 0 -0.24778 0 0 0 0 0.01768 2.71916 -0.01639 0 -2.14574 0.54409 2.14842 ASN_676 -3.5174 0.48236 3.97183 0.00423 0.23894 -0.3924 -0.90161 0 -0.31754 0 0 0 0 0.05053 2.49246 0.02031 0 -1.34026 -0.05573 0.73573 MET_677 -6.31761 1.46491 2.5379 0.0108 0.27747 -0.20855 -0.602 0 -0.46197 0 0 0 0 0.46533 1.66592 0.00017 0 1.65735 -0.01551 0.47421 ALA_678 -4.13475 0.39653 2.3085 0.00131 0 -0.07794 -1.14941 0 -0.62181 0 0 0 0 -0.04683 0 -0.39721 0 1.32468 -0.29513 -2.69206 ASP_679 -5.57881 1.0203 4.83813 0.003 0.28447 -0.28406 -2.44962 0 -0.62479 0 0 0 0 0.58027 2.71626 -0.18217 0 -2.14574 -0.38102 -2.20379 ASN_680 -5.26567 0.10444 4.40153 0.00477 0.23945 -0.3258 -1.65039 0 -0.4893 0 0 0 0 0.37985 1.96094 0.5538 0 -1.34026 -0.00794 -1.43457 TRP_681 -10.4658 2.15926 2.26736 0.01703 0.20529 -0.22018 -1.36872 0 -1.07123 0 0 0 0 0.06286 4.1633 -0.28343 0 2.26099 0.21046 -2.06281 LEU_682 -7.4699 1.01894 2.19366 0.01364 0.12544 0.01916 -2.11786 0 -1.11031 0 0 0 0 0.14779 1.36278 -0.21049 0 1.66147 0.04704 -4.31864 GLY_683 -4.67096 0.19387 4.07238 0.00016 0 -0.21445 -2.19156 0 -0.82779 0 0 0 0 0.28077 0 0.53658 0 0.79816 0.17539 -1.84745 SER_684 -6.65992 0.16163 6.52209 0.00284 0.06651 -0.24358 -1.89059 0 -1.01714 0 0 0 0 0.01181 1.16241 0.34795 0 -0.28969 0.4158 -1.40988 ILE_685 -7.46532 0.55491 2.59159 0.01893 0.07287 -0.08651 -1.80457 0 -1.05345 0 0 0 0 0.17202 0.67444 -0.34461 0 2.30374 0.15381 -4.21215 ALA_686 -6.19464 1.07345 2.89626 0.00149 0 -0.06162 -2.13513 0 -1.06161 0 0 0 0 0.00421 0 0.0181 0 1.32468 0.00563 -4.12918 ARG_687 -9.20844 1.25358 8.18614 0.02339 0.70506 -0.16206 -3.17005 0 -1.005 0 -0.2182 0 0 0.57212 3.92583 -0.08425 0 -0.09474 -0.11543 0.60795 ALA_688 -6.31976 1.03978 2.68757 0.00145 0 -0.14672 -1.72897 0 -1.08534 0 0 0 0 0.14155 0 -0.22901 0 1.32468 -0.35563 -4.67041 THR_689 -7.3345 0.64928 4.22555 0.00803 0.0588 -0.00478 -2.0032 0 -0.9025 0 0 0 0 0.02726 0.02574 -0.00739 0 1.15175 -0.02489 -4.13084 MET_690 -9.48037 1.08178 4.04608 0.00601 0.06962 -0.0317 -2.14369 0 -1.14293 0 0 0 0 0.08273 1.62253 0.04997 0 1.65735 0.20107 -3.98156 GLN_691 -5.25069 0.19239 5.63039 0.00991 0.8058 -0.16104 -2.41448 0 -1.15448 0 0 -0.04031 0 0.01222 2.83541 0.15975 0 -1.45095 0.09833 -0.72777 THR_692 -6.29008 0.47079 4.38742 0.00667 0.06739 -0.18076 -1.99349 0 -0.98424 0 0 0 0 0.24168 0.51539 0.12612 0 1.15175 0.01938 -2.46197 TYR_693 -11.2313 1.61446 3.42456 0.02361 0.28432 -0.01819 -1.78543 0 -0.94818 0 0 -0.08477 0 0.6179 3.99222 -0.01198 0 0.58223 -0.06815 -3.60872 CYS_694 -7.66463 0.44302 3.74566 0.00222 0.01095 -0.20621 -1.90998 0 -1.12549 0 0 0 0 -0.00246 0.35909 0.24254 0 3.25479 0.32436 -2.52616 ASP_695 -4.90478 0.15505 5.65034 0.00285 0.27097 -0.21084 -1.8398 0 -0.62647 0 0 -0.04031 0 0.14979 1.88179 0.20306 0 -2.14574 0.22418 -1.22991 ALA_696 -5.18969 0.17983 3.27015 0.00134 0 -0.16892 -1.61242 0 -0.48743 0 0 0 0 0.33398 0 -0.05698 0 1.32468 -0.20895 -2.61441 ILE_697 -8.90495 1.46479 1.25964 0.02259 0.07044 -0.12408 -1.50618 0 -1.02663 0 0 0 0 -0.03098 0.68821 -0.39944 0 2.30374 -0.03777 -6.22061 LEU_698 -5.76456 0.28829 1.61714 0.01236 0.09319 -0.19674 -0.81949 0 -0.55567 0 0 0 0 0.27723 0.08774 0.05993 0 1.66147 0.11498 -3.12414 GLN_699 -3.99375 0.32905 3.42534 0.00696 0.22611 -0.26204 -0.75474 0 -0.01712 0 0 0 0 0.15156 2.90883 -0.1718 0 -1.45095 -0.18232 0.21513 ILE_700 -8.28566 2.47255 1.0158 0.01952 0.07153 -0.12086 -0.53866 0.60921 -0.53675 0 0 0 0 0.04611 0.3731 -0.34616 0 2.30374 -0.42257 -3.33911 PRO_701 -2.58412 0.70225 1.39321 0.00223 0.03572 0.0596 0.19829 1.19314 0 0 0 0 0 0.04517 0.44696 2.10156 0 -1.64321 0.4953 2.44611 GLU_702 -3.45494 0.19824 2.4153 0.0042 0.20281 -0.16099 -0.07432 0 0 0 0 0 0 0.01218 2.86279 -0.1199 0 -2.72453 0.70556 -0.1336 LEU_703 -7.22441 0.87126 0.59773 0.0139 0.05787 -0.12784 -1.02242 0 0 -0.27678 0 0 0 1.89104 1.71692 -0.13472 0 1.66147 0.19776 -1.77823 SER_704 -3.97176 0.38767 5.17189 0.00236 0.07643 0.05488 -1.87823 0.20801 -0.45995 -0.23535 -0.70734 0 0 0.03075 0.40987 -0.33152 0 -0.28969 -0.05134 -1.58332 PRO_705 -2.68668 0.33576 1.92333 0.00219 0.03593 -0.09294 -0.31126 0.78495 -0.40353 0 0 0 0 0.14099 0.21088 0.9269 0 -1.64321 -0.17545 -0.95215 HIS_706 -4.01511 0.25324 3.59765 0.00463 0.62525 -0.23855 -0.9635 0 -0.68422 0 0 0 0 -0.01323 1.61307 -0.11545 0 -0.30065 0.03992 -0.19695 SER_707 -6.3407 0.72082 6.06183 0.00135 0.04039 0.07466 -1.12646 0 -0.48625 0 -0.70734 0 0 1.41583 0.31721 0.07228 0 -0.28969 -0.17889 -0.42495 ALA_708 -5.20644 0.09765 3.00053 0.00131 0 -0.0287 -1.48975 0 -0.92481 0 0 0 0 0.54785 0 -0.1571 0 1.32468 -0.3336 -3.1684 LYS_709 -5.0495 0.17107 5.22375 0.00556 0.09541 -0.12092 -3.34712 0 -1.02242 0 0 0 0 0.16528 1.06384 0.01364 0 -0.71458 -0.28331 -3.79929 GLN_710 -8.07217 0.49486 7.05487 0.01054 0.94308 -0.10522 -3.20282 0 -1.29748 0 -0.4988 -0.61112 0 0.07085 2.7719 0.09864 0 -1.45095 -0.12234 -3.91615 LEU_711 -8.83224 0.90141 2.11738 0.0159 0.18498 -0.20098 -1.91869 0 -1.02542 0 0 0 0 0.45572 1.0416 -0.28722 0 1.66147 -0.15501 -6.04109 ALA_712 -5.56691 0.19038 3.82221 0.00128 0 -0.23863 -1.38494 0 -1.03435 0 0 0 0 0.38202 0 -0.18591 0 1.32468 -0.31518 -3.00535 THR_713 -5.85469 0.15671 4.97721 0.00659 0.0623 -0.38923 -1.87552 0 -1.1524 0 0 0 0 0.07187 0.02172 0.02718 0 1.15175 -0.15623 -2.95274 ASP_714 -8.70577 0.36708 9.1463 0.00248 0.25577 0.2091 -4.55688 0 -1.19955 0 -0.73545 -0.61112 0 0.13222 1.51232 0.2855 0 -2.14574 -0.06167 -6.1054 ILE_715 -9.76381 3.00179 2.33461 0.02501 0.0729 -0.22091 -2.032 0 -1.1433 0 0 0 0 0.1544 2.11227 -0.36349 0 2.30374 -0.08924 -3.60802 ASP_716 -5.95797 0.52134 7.629 0.00287 0.25837 0.27092 -5.94802 0 -1.11053 0 0 -0.17977 0 0.36451 2.11953 0.16769 0 -2.14574 -0.13645 -4.14425 TYR_717 -8.43071 0.79389 4.72756 0.02002 0.30689 -0.11298 -1.9327 0 -1.12148 0 0 0 0 0.14332 1.59225 -0.28398 0 0.58223 -0.1242 -3.8399 LEU_718 -7.92618 0.81567 2.34272 0.01553 0.17201 -0.09614 -1.55455 0 -1.17429 0 0 0 0 0.1932 1.36151 -0.2537 0 1.66147 -0.14743 -4.59017 ILE_719 -7.16993 0.31157 3.72404 0.02103 0.07016 -0.15571 -2.19695 0 -1.20166 0 0 0 0 0.05566 0.23206 -0.35129 0 2.30374 -0.11499 -4.47227 ASN_720 -4.88622 0.15738 4.55883 0.00401 0.23663 -0.37188 -2.06783 0 -1.03902 0 0 0 0 0.46929 1.38787 0.33184 0 -1.34026 0.02522 -2.53414 VAL_721 -7.23769 0.46912 2.53131 0.01419 0.05351 -0.05952 -1.4099 0 -0.73539 0 0 0 0 0.06239 0.02763 -0.2472 0 2.64269 -0.06944 -3.95829 MET_722 -9.61016 1.13792 3.86475 0.00756 0.16315 -0.02737 -2.39462 0 -0.588 -0.48073 0 0 0 0.14437 2.58468 0.06704 0 1.65735 -0.06103 -3.5351 ASP_723 -3.72056 0.15599 4.03618 0.00297 0.58125 -0.19432 -1.57581 0 -0.98761 0 0 0 0 0.32729 3.79974 0.25354 0 -2.14574 -0.0663 0.46662 ALA_724 -2.73344 0.10781 2.17214 0.00135 0 -0.09597 -0.74284 0 -0.49799 0 0 0 0 0.31349 0 -0.12413 0 1.32468 -0.45155 -0.72646 LEU_725 -6.43248 0.8975 1.33022 0.0131 0.09603 -0.31282 -0.43037 0 -0.14743 0 0 0 0 -0.06156 0.3462 -0.13397 0 1.66147 -0.62657 -3.80069 GLY_726 -1.83613 0.06177 1.84263 0.0001 0 -0.10157 -1.15789 0 -0.39008 0 0 0 0 -0.02862 0 -1.26698 0 0.79816 -0.70053 -2.77915 LEU_727 -6.226 0.65119 2.02359 0.01415 0.05085 -0.21171 -0.61434 0 0 -0.48073 0 0 0 -0.0059 0.18532 -0.33244 0 1.66147 -0.53222 -3.81676 GLN_728 -2.07473 0.2786 1.39354 0.00938 0.55571 -0.19041 -0.38281 0.03145 0 0 0 0 0 0.069 3.01865 0.02421 0 -1.45095 -0.22953 1.0521 PRO_729 -4.30137 1.12163 1.68083 0.00308 0.11558 -0.25463 -0.1979 0.46454 0 0 0 0 0 -0.02016 0.44776 -0.66145 0 -1.64321 -0.2854 -3.5307 SER_730 -4.56952 0.41915 4.62546 0.00212 0.08972 -0.24424 -1.16946 0 -0.65716 0 -0.58995 0 0 -0.04272 1.70114 -0.03002 0 -0.28969 -0.42065 -1.17582 ARG_731 -3.90708 0.19059 4.05634 0.00922 0.18369 -0.14287 -1.30919 0 -0.54563 0 0 0 0 0.1434 2.71525 -0.16586 0 -0.09474 -0.45254 0.68058 THR_732 -5.24376 0.36652 3.03023 0.00536 0.05672 -0.30653 -0.48654 0 -0.58275 0 0 0 0 0.01987 0.71124 0.00965 0 1.15175 -0.12927 -1.3975 LEU_733 -8.7063 1.1441 2.47024 0.01478 0.13205 -0.1736 -0.82302 0 -0.60983 0 -0.58995 0 0 0.35753 2.00774 -0.24192 0 1.66147 -0.03232 -3.38904 GLN_734 -5.89411 0.55596 5.22338 0.00607 0.16847 -0.2691 -1.79712 0 -1.24935 0 0 0 0 0.06927 2.37809 0.06525 0 -1.45095 -0.09052 -2.28466 HIS_735 -8.31771 0.98396 5.27075 0.00657 0.33852 -0.40894 -2.0349 0 -1.08947 0 0 0 0 0.18599 2.61216 0.07692 0 -0.30065 -0.10042 -2.77722 ILE_736 -8.81306 0.55297 1.94793 0.02056 0.06645 -0.18435 -1.86913 0 -1.1061 0 0 0 0 0.02151 0.14392 -0.42935 0 2.30374 -0.04167 -7.38659 VAL_737 -7.47482 1.8551 3.65785 0.01664 0.05292 -0.02906 -2.00978 0 -1.12555 0 0 0 0 0.05992 0.00149 -0.23698 0 2.64269 0.03665 -2.55293 THR_738 -4.9289 0.21281 4.23259 0.00608 0.05796 -0.16301 -1.50113 0 -0.65655 0 0 0 0 0.01492 0.14579 0.02771 0 1.15175 0.03027 -1.36971 LEU_739 -9.03818 1.62838 2.56513 0.01422 0.08618 0.04095 -1.44284 0 -0.54384 0 -0.04865 0 0 0.27621 0.30119 -0.30917 0 1.66147 -0.09385 -4.9028 LEU_740 -7.70785 0.48999 2.06856 0.01257 0.07033 -0.29882 -0.59399 0 -0.52335 0 0 0 0 0.06938 0.41846 -0.243 0 1.66147 -0.2116 -4.78785 LYS_741 -4.46969 0.64629 5.31203 0.00748 0.13191 0.46369 -5.54082 0 -0.51572 0 0 -0.17977 0 -0.03911 1.06642 -0.07888 0 -0.71458 -0.29409 -4.20485 THR_742 -5.85657 0.61618 4.11814 0.00572 0.0486 0.37352 -1.77431 0 -0.06436 0 -0.83442 0 0 0.09818 0.12013 0.04327 0 1.15175 -0.34859 -2.30278 ARG_743 -3.72134 0.58734 3.46384 0.00995 0.19041 -0.00796 -0.92089 2e-05 -0.00183 0 0 0 0 -0.00824 1.65194 -0.01106 0 -0.09474 -0.376 0.76144 PRO_744 -3.42826 0.31627 1.41912 0.00209 0.03578 -0.0572 0.15219 0.67806 0 0 0 0 0 -0.05675 0.16273 -0.20432 0 -1.64321 -0.2571 -2.88059 GLU_745 -2.09623 0.17144 2.06542 0.00768 0.29224 -0.27106 0.12292 0 0 0 0 0 0 -0.01377 3.66664 -0.20973 0 -2.72453 -0.18456 0.82647 ASP_746 -4.36837 0.14374 3.91762 0.00332 0.30564 -0.36133 -2.37476 0 -0.7168 0 0 0 0 0.37592 2.26771 -0.2313 0 -2.14574 -0.46149 -3.64583 TYR_747 -9.68137 0.82234 4.54049 0.01859 0.29479 0.18153 -1.03134 0 -0.41075 0 0 0 0 0.10154 2.84744 -0.06151 0 0.58223 -0.36315 -2.1592 ARG_748 -4.02839 0.18163 4.9328 0.00963 0.19437 0.10759 -2.62976 0 0 0 -0.61316 0 0 -0.02851 2.06463 -0.17498 0 -0.09474 -0.30395 -0.38284 GLN_749 -3.15896 0.10525 2.95462 0.00702 0.18946 -0.18392 -0.67609 0 -0.13662 0 0 0 0 -0.02653 2.82074 0.07154 0 -1.45095 -0.05914 0.45642 VAL_750 -4.50039 0.26375 2.0949 0.01302 0.05072 -0.22779 -0.93583 0 -0.61175 0 0 0 0 -0.04875 0.66158 -0.11704 0 2.64269 0.08801 -0.62688 SER_751 -4.95827 0.26872 4.21345 0.00192 0.04536 -0.11527 -1.00044 0 -0.84531 0 0 0 0 -0.05939 0.73738 -0.27998 0 -0.28969 -0.37716 -2.65868 LYS_752 -2.60739 0.19571 2.76708 0.00764 0.13122 -0.08627 -0.34094 0 0 0 0 0 0 -0.01769 1.60313 -0.05567 0 -0.71458 -0.5934 0.28883 GLY_753 -1.42238 0.10347 1.18639 8e-05 0 -0.19053 -0.4053 0 -0.03341 0 0 0 0 0.59717 0 0.42228 0 0.79816 -0.29175 0.76417 LEU_754 -6.02112 1.54196 1.55294 0.01672 0.04385 -0.23471 -0.13965 0.09287 -0.43456 0 0 0 0 0.00402 0.28648 -0.23477 0 1.66147 -0.04921 -1.91372 PRO_755 -3.69718 0.49397 2.58241 0.00273 0.07069 0.11224 -1.33109 0.68589 -0.65741 0 0 0 0 0.10733 0.24762 -0.42709 0 -1.64321 0.26822 -3.18487 ARG_756 -2.83085 0.07486 3.00466 0.00915 0.18038 0.07837 -0.65885 0 -0.47608 0 0 0 0 0.00171 2.0822 -0.18115 0 -0.09474 0.2025 1.39215 ARG_757 -2.80689 0.10176 3.17095 0.00883 0.16907 -0.07683 -0.57189 0 -0.62685 0 0 0 0 0.00817 1.91914 -0.0196 0 -0.09474 -0.17176 1.00935 LEU_758 -7.06893 1.15302 2.30535 0.0151 0.15288 -0.18377 -1.0839 0 -0.55792 0 0 0 0 0.3474 2.86203 -0.23565 0 1.66147 -0.13076 -0.76368 ALA_759 -5.68357 0.33582 2.84014 0.00132 0 -0.04668 -1.41398 0 -1.07433 0 0 0 0 0.0601 0 -0.28854 0 1.32468 -0.30039 -4.24545 THR_760 -5.09145 0.15946 4.75035 0.00536 0.05709 -0.14133 -1.9642 0 -1.0702 0 0 0 0 0.01902 1.22198 -0.02183 0 1.15175 -0.13957 -1.06356 THR_761 -5.84071 0.41374 4.60375 0.0058 0.05778 -0.11448 -2.69257 0 -1.21744 0 0 0 0 0.05648 0.5896 -0.01891 0 1.15175 0.13174 -2.87347 VAL_762 -7.83006 0.31978 3.01797 0.01294 0.05442 -0.19395 -2.05931 0 -0.97984 0 0 0 0 0.30979 0.52825 0.02101 0 2.64269 -0.06961 -4.22593 ALA_763 -6.19664 0.63758 3.93387 0.00141 0 0.04724 -2.10579 0 -0.41693 -0.6185 0 0 0 0.21426 0 -0.08339 0 1.32468 -0.1727 -3.43491 THR_764 -3.94151 0.18432 4.39265 0.00398 0.04311 -0.23561 -1.73495 0 -0.94827 0 0 0 0 0.12305 2.49607 0.00746 0 1.15175 -0.05379 1.48826 MET_765 -9.33483 2.52979 4.04597 0.01175 0.00352 0.01195 -1.64994 0 -0.59059 -0.27678 0 0 0 -0.03518 1.89301 0.00554 0 1.65735 -0.00541 -1.73385 ARG_766 -8.40296 0.59958 6.63088 0.01256 0.41369 0.30588 -2.95245 0 -0.42192 0 -0.88306 0 0 0.41129 1.61853 -0.03165 0 -0.09474 -0.23871 -3.03307 SER_767 -2.00457 0.09996 2.48394 0.00265 0.03098 -0.26785 -1.04186 0 -0.35415 0 0 0 0 -0.03517 0.08162 0.16042 0 -0.28969 -0.09272 -1.22645 VAL_768 -5.24535 0.37839 1.50912 0.01105 0.03857 -0.07848 -0.89641 0 -0.35724 -0.6185 0 0 0 0.15452 0.0503 -0.48963 0 2.64269 -0.05621 -2.95717 ASN_769 -1.41224 0.04196 1.30246 0.0046 0.25479 -0.24137 -0.12321 0 0 0 0 0 0 0.80136 2.79399 -0.57916 0 -1.34026 0.26094 1.76386 TYR:CtermProteinFull_770 -4.53409 0.349 2.82228 0.01751 0.70885 0.1649 -2.57736 0 -0.35724 0 -0.61316 0 0 0 2.1098 0 0 0.58223 0.45232 -0.87497 #END_POSE_ENERGIES_TABLE